HEADER STRUCTURAL GENOMICS 05-JUN-07 2JQN TITLE SOLUTION NMR STRUCTURE OF CC0527 FROM CAULOBACTER TITLE 2 CRESCENTUS. NORTHEAST STRUCTURAL GENOMICS TARGET CCR55 COMPND MOL_ID: 1; COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER VIBRIOIDES; SOURCE 3 ORGANISM_TAXID: 155892; SOURCE 4 GENE: CC0527; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)MGK; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR; SOURCE 9 EXPRESSION_SYSTEM_VECTOR: CCR55-21.3 KEYWDS SOLUTION NMR STRUCTURE, STRUCTURAL GENOMICS, PSI-2, PROTEIN KEYWDS 2 STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS KEYWDS 3 CONSORTIUM, NESG EXPDTA SOLUTION NMR AUTHOR J.M.ARAMINI,P.ROSSI,H.N.B.MOSELEY,D.WANG,C.NWOSU, AUTHOR 2 K.CUNNINGHAM,L.MA,R.XIAO,J.LIU,M.C.BARAN,G.V.T.SWAPNA, AUTHOR 3 T.B.ACTON,B.ROST,G.T.MONTELIONE,NORTHEAST STRUCTURAL AUTHOR 4 GENOMICS CONSORTIUM (NESG) REVDAT 2 24-FEB-09 2JQN 1 VERSN REVDAT 1 03-JUL-07 2JQN 0 JRNL AUTH J.M.ARAMINI,P.ROSSI,H.N.B.MOSELEY,D.WANG,C.NWOSU, JRNL AUTH 2 K.CUNNINGHAM,L.MA,R.XIAO,J.LIU,M.C.BARAN, JRNL AUTH 3 G.V.T.SWAPNA,T.B.ACTON,B.ROST,G.T.MONTELIONE JRNL TITL SOLUTION NMR STRUCTURE OF CC0527 FROM CAULOBACTER JRNL TITL 2 CRESCENTUS JRNL REF TO BE PUBLISHED JRNL REFN REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR_NIH 2.11.2, CNS 1.1 REMARK 3 AUTHORS : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X- REMARK 3 PLOR_NIH), BRUNGER, ADAMS, CLORE, GROS, NILGES REMARK 3 AND READ (CNS) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL REMARK 3 OF 1164 CONFORMATIONALLY-RESTRICTING NOE-DERIVED DISTANCE REMARK 3 CONSTRAINTS, 108 DIHEDRAL ANGLE CONSTRAINTS, AND 66 HYDROGEN REMARK 3 BOND CONSTRAINTS (11.7 CONSTRAINTS PER RESIDUE, 3.6 LONG RANGE REMARK 3 CONSTRAINTS PER RESIDUE, COMPUTED FOR RESIDUES 1 TO 116 BY REMARK 3 PSVS 1.3). STRUCTURE DETERMINATION WAS PERFORMED ITERATIVELY REMARK 3 USING AUTOSTRUCTURE (XPLOR-NIH). AFTER A FINAL XPLOR REMARK 3 CALCULATION USING THE CONSTRAINTS DERIVED FROM AUTOSTRUCTURE, REMARK 3 THE 20 LOWEST ENERGY STRUCTURES OUT OF 100 WERE FURTHER REMARK 3 REFINED BY RESTRAINED MOLECULAR DYANMICS/ENERGY MINIMIZATION REMARK 3 IN EXPLICIT WATER (CNS). REMARK 4 REMARK 4 2JQN COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-JUN-07. REMARK 100 THE RCSB ID CODE IS RCSB100167. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 293 REMARK 210 PH : 6.5 REMARK 210 IONIC STRENGTH : 100 REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 0.98 MM [U-100% 13C; U-100% REMARK 210 15N] CCR55, 20 MM MES, 100 MM REMARK 210 NACL, 5 MM CACL2, 10 MM DTT, REMARK 210 0.02% NAN3, 95% H2O/5% D2O; REMARK 210 0.98 MM [U-100% 13C; U-100% REMARK 210 15N] CCR55, 20 MM MES, 100 MM REMARK 210 NACL, 5 MM CACL2, 10 MM DTT, REMARK 210 0.02% NAN3, 100% D2O; 0.58 MM REMARK 210 [U-5% 13C; U-100% 15N] CCR55, REMARK 210 20 MM MES, 100 MM NACL, 5 MM REMARK 210 CACL2, 10 MM DTT, 0.02% NAN3, REMARK 210 95% H2O/5% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-15N HSQC, 2D 1H-13C REMARK 210 HSQC, 3D 1H-15N NOESY, 3D 1H- REMARK 210 13C NOESY, 3D 1H-13C NOESY REMARK 210 AROMATIC, 3D HNCO, 3D HN(CA) REMARK 210 CO, 3D HN(CO)CA, 3D HNCA, 3D REMARK 210 GFT HNNCACBCA, 3D GFT CACB(CO) REMARK 210 NHN, 3D GFT HAHBCACB(CO)NHN, REMARK 210 3D HCCH-TOCSY, 3D HCCH-COSY, REMARK 210 3D CCH-TOCSY, 3D HNHA, 2D 1H- REMARK 210 13C HSQC HIGH RES. REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ, 800 MHZ REMARK 210 SPECTROMETER MODEL : INOVA, AVANCE REMARK 210 SPECTROMETER MANUFACTURER : VARIAN, BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : TOPSPIN 1.3, AUTOASSIGN REMARK 210 2.2.1, SPARKY 3.110, REMARK 210 AUTOSTRUCTURE 2.1.1, NMRPIPE REMARK 210 2.3, X-PLOR_NIH 2.11.2, CNS REMARK 210 1.1, PSVS 1.3, PDBSTAT 5.0, REMARK 210 VNMR 6.1C REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST REMARK 210 ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE RESONANCE AND REMARK 210 GFT NMR SPECTROSCOPY. AUTOMATED BACKBONE ASSIGNMENTS WERE MADE REMARK 210 USING AUTOASSIGN, AND THE SIDE CHAIN ASSIGNMENTS WERE REMARK 210 COMPLETED MANUALLY. AUTOMATIC NOESY ASSIGNMENTS AS WELL AS REMARK 210 DISTANCE, DIHEDRAL ANGLE (HYPER) AND HYDROGEN BOND CONSTRAINTS REMARK 210 WERE DETERMINED USING AUTOSTRUCTURE. COMPLETENESS OF NMR REMARK 210 ASSIGNMENTS (EXCLUDING C-TERMINAL HHHHHH): BACKBONE, 97.6%, REMARK 210 SIDE CHAIN, 96.5%, AROMATICS, 89.1%, STEREOSPECIFIC METHYL, REMARK 210 91.3%. FINAL STRUCTURE QUALITY FACTORS (FOR RESIDUES 1 TO 116, REMARK 210 PSVS 1.3), WHERE ORDERED RESIDUES [S(PHI) + S(PSI) > 1.8] REMARK 210 COMPRISE: 3-22,26-31,34-35,40-49,56-62,69-73,80-96,109-112: REMARK 210 (A) RMSD (ORDERED RESIDUES): BB, 0.9, HEAVY ATOM, 1.3. (B) REMARK 210 RAMACHANDRAN STATISTICS FOR ORDERED RESIDUES: MOST FAVORED, REMARK 210 91.3%, ADDITIONALLY ALLOWED, 8.7%, GENEROUSLY ALLOWED, 0.0%, REMARK 210 DISALLOWED, 0.0%. (C) PROCHECK SCORES FOR ORDERED RESIDUES REMARK 210 (RAW/Z-): PHI-PSI, -0.25/-0.67, ALL, -0.15/-0.89. (D) REMARK 210 MOLPROBITY CLASH SCORE (RAW/Z-): 19.99/-1.90. (E) RPF SCORES REMARK 210 FOR GOODNESS OF FIT TO NOESY DATA (RESIDUES 1-116): RECALL, REMARK 210 0.985, PRECISION, 0.900, F-MEASURE, 0.941, DP-SCORE, 0.755. REMARK 210 THE C-TERMINAL HIS TAG RESIDUES OF THE PROTEIN (HHHHHH) WERE REMARK 210 INCLUDED IN ALL STRUCTURE CALCULATIONS BUT HAVE BEEN OMITTED REMARK 210 FROM THIS DEPOSITION. COORDINATES FOR THE FOLLOWING RESIDUES REMARK 210 ARE NOT WELL DETERMINED (S(PHI) + S(PSI) < 1.8): 1-2,23-25,32- REMARK 210 33,36-39,50-55,63-68,74-79,97-108,113-116. REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 MODELS 1-20 REMARK 465 RES C SSSEQI REMARK 465 HIS A 117 REMARK 465 HIS A 118 REMARK 465 HIS A 119 REMARK 465 HIS A 120 REMARK 465 HIS A 121 REMARK 465 HIS A 122 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 1 THR A 2 -48.53 72.48 REMARK 500 1 LEU A 3 96.10 -69.61 REMARK 500 1 PHE A 33 -176.69 68.64 REMARK 500 1 ALA A 54 54.12 -99.18 REMARK 500 1 ASN A 55 36.37 -158.80 REMARK 500 1 ALA A 63 -78.41 34.16 REMARK 500 1 GLU A 64 132.72 73.18 REMARK 500 1 PRO A 65 26.16 -70.38 REMARK 500 1 LEU A 66 59.41 -90.85 REMARK 500 1 TRP A 72 80.09 -69.97 REMARK 500 1 ASP A 102 -162.99 -106.29 REMARK 500 1 PRO A 107 101.32 -51.66 REMARK 500 2 GLU A 23 -165.27 -73.78 REMARK 500 2 SER A 25 163.31 163.96 REMARK 500 2 ASN A 55 81.31 55.25 REMARK 500 2 GLU A 64 133.82 68.97 REMARK 500 2 GLU A 68 25.84 -149.81 REMARK 500 2 TYR A 85 37.52 -96.24 REMARK 500 2 LEU A 101 -170.46 62.65 REMARK 500 2 LEU A 113 -64.42 -91.45 REMARK 500 2 LEU A 115 94.81 -48.88 REMARK 500 3 LYS A 48 -61.18 -90.17 REMARK 500 3 ASN A 55 81.31 60.40 REMARK 500 3 ALA A 63 37.61 -82.01 REMARK 500 3 PRO A 65 83.29 -46.28 REMARK 500 3 ARG A 76 -75.51 66.32 REMARK 500 3 PRO A 107 104.94 -57.72 REMARK 500 4 ALA A 54 39.79 -95.34 REMARK 500 4 ALA A 103 -83.50 56.56 REMARK 500 5 GLU A 23 74.34 -154.85 REMARK 500 5 LYS A 48 -70.62 -82.42 REMARK 500 5 ARG A 51 101.91 -58.39 REMARK 500 5 GLU A 64 158.89 65.70 REMARK 500 5 PRO A 65 76.55 -55.90 REMARK 500 5 ARG A 76 90.95 -51.39 REMARK 500 5 ALA A 79 97.04 61.36 REMARK 500 5 PRO A 82 96.99 -66.31 REMARK 500 5 ALA A 103 -84.95 63.42 REMARK 500 5 PRO A 107 -73.95 -83.56 REMARK 500 5 GLN A 108 -147.05 56.07 REMARK 500 5 LEU A 109 5.65 -64.78 REMARK 500 6 PHE A 33 -171.91 64.39 REMARK 500 6 ASP A 69 30.49 -78.86 REMARK 500 6 ARG A 76 161.23 67.32 REMARK 500 6 ALA A 79 -169.75 68.06 REMARK 500 6 TYR A 85 30.04 -80.14 REMARK 500 6 ALA A 103 -86.41 54.75 REMARK 500 6 VAL A 106 -57.85 -156.08 REMARK 500 6 PRO A 107 -74.54 -40.69 REMARK 500 6 GLN A 108 71.50 -48.69 REMARK 500 6 LEU A 113 -70.16 -72.32 REMARK 500 6 ALA A 114 -82.13 173.87 REMARK 500 7 SER A 37 165.14 73.22 REMARK 500 7 TRP A 49 -66.05 -109.42 REMARK 500 7 ARG A 51 2.16 -63.31 REMARK 500 7 PRO A 82 99.50 -65.98 REMARK 500 7 LEU A 88 87.78 -67.12 REMARK 500 7 ALA A 103 -82.17 61.14 REMARK 500 7 ALA A 114 -49.84 76.82 REMARK 500 7 LEU A 115 -61.89 73.37 REMARK 500 8 THR A 2 -177.73 48.99 REMARK 500 8 PHE A 33 -168.20 65.46 REMARK 500 8 ILE A 34 104.42 -54.26 REMARK 500 8 ASN A 55 73.00 63.37 REMARK 500 8 SER A 75 -73.13 -129.37 REMARK 500 8 LEU A 101 132.79 68.27 REMARK 500 8 ALA A 103 -79.82 59.19 REMARK 500 8 LEU A 115 -88.31 57.10 REMARK 500 9 SER A 37 107.12 -45.87 REMARK 500 9 GLU A 64 141.52 69.43 REMARK 500 9 PRO A 65 77.45 -61.59 REMARK 500 9 ARG A 76 -75.18 62.97 REMARK 500 9 ALA A 79 111.42 62.87 REMARK 500 9 PRO A 82 88.31 -69.61 REMARK 500 9 ASP A 104 -31.79 -133.56 REMARK 500 9 VAL A 106 146.04 65.68 REMARK 500 9 PRO A 107 99.37 -33.31 REMARK 500 10 THR A 2 -169.91 174.86 REMARK 500 10 LEU A 36 -69.76 -134.64 REMARK 500 10 SER A 37 165.25 76.89 REMARK 500 10 ARG A 51 -51.62 -24.01 REMARK 500 10 ASN A 55 22.61 -175.39 REMARK 500 10 ALA A 63 -74.09 -53.37 REMARK 500 10 GLU A 64 161.52 59.18 REMARK 500 10 LEU A 66 33.71 34.61 REMARK 500 10 ARG A 76 98.03 -64.94 REMARK 500 11 HIS A 35 88.74 49.59 REMARK 500 11 PHE A 50 60.18 -102.45 REMARK 500 11 ALA A 54 -66.82 -108.90 REMARK 500 11 TRP A 72 94.33 -69.55 REMARK 500 11 ARG A 76 97.75 -54.07 REMARK 500 11 PRO A 82 97.22 -63.24 REMARK 500 11 ASP A 100 -161.49 -127.71 REMARK 500 11 ALA A 103 -78.19 60.83 REMARK 500 11 LEU A 109 6.39 -65.13 REMARK 500 11 ALA A 114 -83.17 -91.83 REMARK 500 11 LEU A 115 172.61 58.36 REMARK 500 12 THR A 2 128.17 54.97 REMARK 500 12 SER A 37 154.95 73.46 REMARK 500 12 PHE A 50 -69.65 -144.71 REMARK 500 12 ARG A 51 93.00 -57.99 REMARK 500 12 ALA A 79 95.93 66.14 REMARK 500 12 TYR A 85 30.77 -83.26 REMARK 500 12 ALA A 103 -82.91 61.50 REMARK 500 12 PRO A 107 50.20 -90.25 REMARK 500 13 GLU A 23 156.12 92.45 REMARK 500 13 PHE A 50 59.08 -114.06 REMARK 500 13 GLN A 53 -164.08 59.79 REMARK 500 13 ASN A 55 83.12 57.50 REMARK 500 13 ALA A 63 30.54 -79.60 REMARK 500 13 PRO A 65 39.21 -70.27 REMARK 500 13 GLU A 68 10.61 -152.90 REMARK 500 13 SER A 75 -68.76 -134.60 REMARK 500 13 ARG A 76 -66.80 -106.42 REMARK 500 13 ALA A 79 143.87 69.70 REMARK 500 13 ALA A 103 -83.04 56.63 REMARK 500 13 ALA A 114 -74.80 -94.92 REMARK 500 13 LEU A 115 102.47 61.08 REMARK 500 14 ASN A 55 84.10 58.95 REMARK 500 14 GLU A 64 161.86 63.38 REMARK 500 14 LEU A 66 66.03 19.00 REMARK 500 14 GLU A 68 -24.67 78.66 REMARK 500 14 ARG A 76 -47.37 75.18 REMARK 500 14 ALA A 79 -175.15 64.03 REMARK 500 14 PRO A 82 95.06 -69.64 REMARK 500 14 LEU A 101 -167.43 65.64 REMARK 500 14 GLN A 108 97.99 -66.30 REMARK 500 15 GLU A 23 -75.19 -100.69 REMARK 500 15 SER A 25 -164.94 -175.69 REMARK 500 15 ILE A 34 87.41 -65.02 REMARK 500 15 LYS A 48 -63.05 -98.98 REMARK 500 15 PHE A 50 56.10 -97.42 REMARK 500 15 ASN A 55 29.90 -171.79 REMARK 500 15 TRP A 72 84.57 -69.39 REMARK 500 15 ARG A 76 178.52 63.37 REMARK 500 15 LEU A 99 101.64 60.11 REMARK 500 15 ASP A 102 -169.41 -111.74 REMARK 500 15 PRO A 107 95.95 -59.44 REMARK 500 15 GLN A 108 44.53 -83.83 REMARK 500 15 LEU A 109 5.82 -65.12 REMARK 500 15 LEU A 113 -159.22 -105.59 REMARK 500 15 ALA A 114 -28.71 -145.82 REMARK 500 16 GLU A 62 95.77 -69.62 REMARK 500 16 GLU A 64 158.35 64.75 REMARK 500 16 ARG A 76 95.64 -58.19 REMARK 500 16 ALA A 79 -173.22 62.29 REMARK 500 16 SER A 91 19.85 56.50 REMARK 500 17 ALA A 54 120.85 55.48 REMARK 500 17 ASN A 55 89.44 64.74 REMARK 500 17 GLU A 64 157.43 68.69 REMARK 500 17 LEU A 66 -53.12 70.81 REMARK 500 17 LEU A 70 97.92 -69.27 REMARK 500 17 SER A 75 -150.96 -110.54 REMARK 500 17 ARG A 76 79.34 -67.54 REMARK 500 17 ALA A 103 7.84 -68.40 REMARK 500 17 PRO A 107 98.85 -66.52 REMARK 500 17 ALA A 114 93.52 57.59 REMARK 500 18 SER A 25 159.34 179.40 REMARK 500 18 ILE A 34 107.09 -50.96 REMARK 500 18 SER A 37 97.06 66.50 REMARK 500 18 ARG A 51 -65.54 70.81 REMARK 500 18 ALA A 54 -67.19 -102.67 REMARK 500 18 ALA A 63 -70.51 -48.39 REMARK 500 18 GLU A 64 167.98 61.24 REMARK 500 18 PRO A 65 5.96 -52.24 REMARK 500 18 ARG A 76 -36.38 -164.26 REMARK 500 18 PRO A 107 103.97 -59.84 REMARK 500 18 LEU A 113 -149.38 -104.03 REMARK 500 19 THR A 2 80.04 -171.05 REMARK 500 19 GLU A 23 -168.39 73.96 REMARK 500 19 ASN A 55 84.70 67.56 REMARK 500 19 ASP A 69 -64.17 -92.79 REMARK 500 19 ARG A 76 -59.99 69.83 REMARK 500 19 ALA A 103 94.02 -58.75 REMARK 500 19 ASP A 104 -6.58 91.25 REMARK 500 19 VAL A 106 141.14 67.13 REMARK 500 19 PRO A 107 101.83 -35.01 REMARK 500 19 ALA A 114 -72.05 65.94 REMARK 500 20 THR A 2 29.38 -79.14 REMARK 500 20 SER A 25 177.48 170.42 REMARK 500 20 LEU A 36 -64.51 -145.61 REMARK 500 20 SER A 37 160.29 78.71 REMARK 500 20 PHE A 50 57.12 -112.74 REMARK 500 20 ALA A 54 -78.60 64.46 REMARK 500 20 ALA A 63 40.62 -77.16 REMARK 500 20 PRO A 65 -157.23 -83.75 REMARK 500 20 LEU A 66 -55.38 67.83 REMARK 500 20 ARG A 76 103.45 -55.44 REMARK 500 20 LEU A 113 -101.60 -93.69 REMARK 500 20 ALA A 114 -33.53 67.76 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2O0Q RELATED DB: PDB REMARK 900 XRAY CRYSTAL STRUCTURE REMARK 900 RELATED ID: CCR55 RELATED DB: TARGETDB REMARK 900 RELATED ID: 15281 RELATED DB: BMRB DBREF 2JQN A 1 114 UNP Q9AAR9 Q9AAR9_CAUCR 1 114 SEQADV 2JQN LEU A 115 UNP Q9AAR9 CLONING ARTIFACT SEQADV 2JQN GLU A 116 UNP Q9AAR9 CLONING ARTIFACT SEQADV 2JQN HIS A 117 UNP Q9AAR9 EXPRESSION TAG SEQADV 2JQN HIS A 118 UNP Q9AAR9 EXPRESSION TAG SEQADV 2JQN HIS A 119 UNP Q9AAR9 EXPRESSION TAG SEQADV 2JQN HIS A 120 UNP Q9AAR9 EXPRESSION TAG SEQADV 2JQN HIS A 121 UNP Q9AAR9 EXPRESSION TAG SEQADV 2JQN HIS A 122 UNP Q9AAR9 EXPRESSION TAG SEQRES 1 A 122 MET THR LEU ILE TYR LYS ILE LEU SER ARG ALA GLU TRP SEQRES 2 A 122 ASP ALA ALA LYS ALA GLN GLY ARG PHE GLU GLY SER ALA SEQRES 3 A 122 VAL ASP LEU ALA ASP GLY PHE ILE HIS LEU SER ALA GLY SEQRES 4 A 122 GLU GLN ALA GLN GLU THR ALA ALA LYS TRP PHE ARG GLY SEQRES 5 A 122 GLN ALA ASN LEU VAL LEU LEU ALA VAL GLU ALA GLU PRO SEQRES 6 A 122 LEU GLY GLU ASP LEU LYS TRP GLU ALA SER ARG GLY GLY SEQRES 7 A 122 ALA ARG PHE PRO HIS LEU TYR ARG PRO LEU LEU VAL SER SEQRES 8 A 122 GLU VAL THR ARG GLU ALA ASP LEU ASP LEU ASP ALA ASP SEQRES 9 A 122 GLY VAL PRO GLN LEU GLY ASP HIS LEU ALA LEU GLU HIS SEQRES 10 A 122 HIS HIS HIS HIS HIS HELIX 1 1 ARG A 10 GLY A 20 1 11 HELIX 2 2 SER A 25 GLY A 32 1 8 HELIX 3 3 ALA A 38 TRP A 49 1 12 HELIX 4 4 ARG A 76 GLY A 78 5 3 HELIX 5 5 SER A 91 VAL A 93 5 3 HELIX 6 6 GLN A 108 LEU A 113 1 6 SHEET 1 A 3 LEU A 3 SER A 9 0 SHEET 2 A 3 LEU A 56 GLU A 62 -1 O VAL A 61 N ILE A 4 SHEET 3 A 3 ARG A 95 LEU A 99 -1 O ARG A 95 N ALA A 60 SHEET 1 B 2 ARG A 21 PHE A 22 0 SHEET 2 B 2 LEU A 88 LEU A 89 -1 O LEU A 88 N PHE A 22 SHEET 1 C 3 ILE A 34 HIS A 35 0 SHEET 2 C 3 ARG A 80 LEU A 84 -1 O LEU A 84 N ILE A 34 SHEET 3 C 3 LEU A 70 ALA A 74 -1 N LYS A 71 O HIS A 83 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2JQN.PDB, 20 MODEL/S 2JQN.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 116 MET THR LEU ILE TYR LYS ILE LEU SER ARG ALA GLU TRP SEQRES 2 A 116 ASP ALA ALA LYS ALA GLN GLY ARG PHE GLU GLY SER ALA SEQRES 3 A 116 VAL ASP LEU ALA ASP GLY PHE ILE HIS LEU SER ALA GLY SEQRES 4 A 116 GLU GLN ALA GLN GLU THR ALA ALA LYS TRP PHE ARG GLY SEQRES 5 A 116 GLN ALA ASN LEU VAL LEU LEU ALA VAL GLU ALA GLU PRO SEQRES 6 A 116 LEU GLY GLU ASP LEU LYS TRP GLU ALA SER ARG GLY GLY SEQRES 7 A 116 ALA ARG PHE PRO HIS LEU TYR ARG PRO LEU LEU VAL SER SEQRES 8 A 116 GLU VAL THR ARG GLU ALA ASP LEU ASP LEU ASP ALA ASP SEQRES 9 A 116 GLY VAL PRO GLN LEU GLY ASP HIS LEU ALA LEU GLU REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2JQN.PDB, 20 MODEL/S 2JQN.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 116 MET THR LEU ILE TYR LYS ILE LEU SER ARG ALA GLU TRP SEQRES 2 A 116 ASP ALA ALA LYS ALA GLN GLY ARG PHE GLU GLY SER ALA SEQRES 3 A 116 VAL ASP LEU ALA ASP GLY PHE ILE HIS LEU SER ALA GLY SEQRES 4 A 116 GLU GLN ALA GLN GLU THR ALA ALA LYS TRP PHE ARG GLY SEQRES 5 A 116 GLN ALA ASN LEU VAL LEU LEU ALA VAL GLU ALA GLU PRO SEQRES 6 A 116 LEU GLY GLU ASP LEU LYS TRP GLU ALA SER ARG GLY GLY SEQRES 7 A 116 ALA ARG PHE PRO HIS LEU TYR ARG PRO LEU LEU VAL SER SEQRES 8 A 116 GLU VAL THR ARG GLU ALA ASP LEU ASP LEU ASP ALA ASP SEQRES 9 A 116 GLY VAL PRO GLN LEU GLY ASP HIS LEU ALA LEU GLU REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2JQN.PDB, 20 MODEL/S 2JQN.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 116 MET THR LEU ILE TYR LYS ILE LEU SER ARG ALA GLU TRP SEQRES 2 A 116 ASP ALA ALA LYS ALA GLN GLY ARG PHE GLU GLY SER ALA SEQRES 3 A 116 VAL ASP LEU ALA ASP GLY PHE ILE HIS LEU SER ALA GLY SEQRES 4 A 116 GLU GLN ALA GLN GLU THR ALA ALA LYS TRP PHE ARG GLY SEQRES 5 A 116 GLN ALA ASN LEU VAL LEU LEU ALA VAL GLU ALA GLU PRO SEQRES 6 A 116 LEU GLY GLU ASP LEU LYS TRP GLU ALA SER ARG GLY GLY SEQRES 7 A 116 ALA ARG PHE PRO HIS LEU TYR ARG PRO LEU LEU VAL SER SEQRES 8 A 116 GLU VAL THR ARG GLU ALA ASP LEU ASP LEU ASP ALA ASP SEQRES 9 A 116 GLY VAL PRO GLN LEU GLY ASP HIS LEU ALA LEU GLU REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2JQN.PDB, 20 MODEL/S 2JQN.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 116 MET THR LEU ILE TYR LYS ILE LEU SER ARG ALA GLU TRP SEQRES 2 A 116 ASP ALA ALA LYS ALA GLN GLY ARG PHE GLU GLY SER ALA SEQRES 3 A 116 VAL ASP LEU ALA ASP GLY PHE ILE HIS LEU SER ALA GLY SEQRES 4 A 116 GLU GLN ALA GLN GLU THR ALA ALA LYS TRP PHE ARG GLY SEQRES 5 A 116 GLN ALA ASN LEU VAL LEU LEU ALA VAL GLU ALA GLU PRO SEQRES 6 A 116 LEU GLY GLU ASP LEU LYS TRP GLU ALA SER ARG GLY GLY SEQRES 7 A 116 ALA ARG PHE PRO HIS LEU TYR ARG PRO LEU LEU VAL SER SEQRES 8 A 116 GLU VAL THR ARG GLU ALA ASP LEU ASP LEU ASP ALA ASP SEQRES 9 A 116 GLY VAL PRO GLN LEU GLY ASP HIS LEU ALA LEU GLU MODEL 1 REMARK CONFORMATION 1 ENERGY 0.0000 REMARK FAMILY or FILE: 2JQN.pdb ATOM 1 N MET A 1 12.358 -1.216 8.942 1.00 0.00 N ATOM 2 CA MET A 1 11.605 -0.178 9.701 1.00 0.00 C ATOM 3 C MET A 1 10.263 -0.710 10.238 1.00 0.00 C ATOM 4 O MET A 1 9.588 -0.018 10.997 1.00 0.00 O ATOM 5 CB MET A 1 11.361 1.059 8.817 1.00 0.00 C ATOM 6 CG MET A 1 10.462 0.798 7.611 1.00 0.00 C ATOM 7 SD MET A 1 11.161 -0.404 6.460 1.00 0.00 S ATOM 8 CE MET A 1 12.630 0.452 5.891 1.00 0.00 C ATOM 9 1H MET A 1 12.522 -2.053 9.540 1.00 0.00 H ATOM 10 2H MET A 1 13.281 -0.840 8.645 1.00 0.00 H ATOM 11 3H MET A 1 11.832 -1.507 8.093 1.00 0.00 H ATOM 12 HA MET A 1 12.214 0.115 10.545 1.00 0.00 H ATOM 13 1HB MET A 1 10.904 1.832 9.419 1.00 0.00 H ATOM 14 2HB MET A 1 12.314 1.420 8.456 1.00 0.00 H ATOM 15 1HG MET A 1 9.512 0.424 7.963 1.00 0.00 H ATOM 16 2HG MET A 1 10.305 1.729 7.086 1.00 0.00 H ATOM 17 1HE MET A 1 13.158 -0.170 5.184 1.00 0.00 H ATOM 18 2HE MET A 1 13.273 0.666 6.733 1.00 0.00 H ATOM 19 3HE MET A 1 12.345 1.377 5.412 1.00 0.00 H ATOM 20 N THR A 2 9.881 -1.930 9.824 1.00 0.00 N ATOM 21 CA THR A 2 8.627 -2.586 10.269 1.00 0.00 C ATOM 22 C THR A 2 7.372 -1.948 9.649 1.00 0.00 C ATOM 23 O THR A 2 6.482 -2.644 9.144 1.00 0.00 O ATOM 24 CB THR A 2 8.488 -2.604 11.814 1.00 0.00 C ATOM 25 OG1 THR A 2 9.689 -3.121 12.409 1.00 0.00 O ATOM 26 CG2 THR A 2 7.304 -3.462 12.244 1.00 0.00 C ATOM 27 H THR A 2 10.465 -2.422 9.211 1.00 0.00 H ATOM 28 HA THR A 2 8.677 -3.607 9.935 1.00 0.00 H ATOM 29 HB THR A 2 8.330 -1.592 12.162 1.00 0.00 H ATOM 30 HG1 THR A 2 9.753 -4.067 12.234 1.00 0.00 H ATOM 31 1HG2 THR A 2 7.245 -3.485 13.322 1.00 0.00 H ATOM 32 2HG2 THR A 2 7.435 -4.468 11.867 1.00 0.00 H ATOM 33 3HG2 THR A 2 6.392 -3.046 11.841 1.00 0.00 H ATOM 34 N LEU A 3 7.295 -0.628 9.711 1.00 0.00 N ATOM 35 CA LEU A 3 6.230 0.123 9.045 1.00 0.00 C ATOM 36 C LEU A 3 6.400 0.070 7.521 1.00 0.00 C ATOM 37 O LEU A 3 7.180 0.829 6.943 1.00 0.00 O ATOM 38 CB LEU A 3 6.211 1.587 9.527 1.00 0.00 C ATOM 39 CG LEU A 3 5.499 1.845 10.869 1.00 0.00 C ATOM 40 CD1 LEU A 3 4.007 1.540 10.756 1.00 0.00 C ATOM 41 CD2 LEU A 3 6.129 1.032 12.001 1.00 0.00 C ATOM 42 H LEU A 3 7.964 -0.146 10.228 1.00 0.00 H ATOM 43 HA LEU A 3 5.288 -0.342 9.304 1.00 0.00 H ATOM 44 1HB LEU A 3 7.234 1.927 9.615 1.00 0.00 H ATOM 45 2HB LEU A 3 5.721 2.186 8.769 1.00 0.00 H ATOM 46 HG LEU A 3 5.600 2.892 11.120 1.00 0.00 H ATOM 47 1HD1 LEU A 3 3.866 0.496 10.511 1.00 0.00 H ATOM 48 2HD1 LEU A 3 3.569 2.152 9.980 1.00 0.00 H ATOM 49 3HD1 LEU A 3 3.523 1.755 11.698 1.00 0.00 H ATOM 50 1HD2 LEU A 3 7.167 1.310 12.112 1.00 0.00 H ATOM 51 2HD2 LEU A 3 6.062 -0.023 11.772 1.00 0.00 H ATOM 52 3HD2 LEU A 3 5.603 1.232 12.923 1.00 0.00 H ATOM 53 N ILE A 4 5.697 -0.857 6.884 1.00 0.00 N ATOM 54 CA ILE A 4 5.718 -0.976 5.425 1.00 0.00 C ATOM 55 C ILE A 4 4.582 -0.160 4.797 1.00 0.00 C ATOM 56 O ILE A 4 3.505 -0.024 5.380 1.00 0.00 O ATOM 57 CB ILE A 4 5.626 -2.454 4.976 1.00 0.00 C ATOM 58 CG1 ILE A 4 4.396 -3.138 5.600 1.00 0.00 C ATOM 59 CG2 ILE A 4 6.907 -3.200 5.348 1.00 0.00 C ATOM 60 CD1 ILE A 4 4.299 -4.620 5.298 1.00 0.00 C ATOM 61 H ILE A 4 5.146 -1.479 7.407 1.00 0.00 H ATOM 62 HA ILE A 4 6.663 -0.576 5.075 1.00 0.00 H ATOM 63 HB ILE A 4 5.532 -2.470 3.899 1.00 0.00 H ATOM 64 1HG1 ILE A 4 4.433 -3.025 6.674 1.00 0.00 H ATOM 65 2HG1 ILE A 4 3.499 -2.664 5.226 1.00 0.00 H ATOM 66 1HG2 ILE A 4 7.755 -2.714 4.888 1.00 0.00 H ATOM 67 2HG2 ILE A 4 6.847 -4.221 4.997 1.00 0.00 H ATOM 68 3HG2 ILE A 4 7.029 -3.197 6.422 1.00 0.00 H ATOM 69 1HD1 ILE A 4 3.407 -5.021 5.756 1.00 0.00 H ATOM 70 2HD1 ILE A 4 5.166 -5.128 5.695 1.00 0.00 H ATOM 71 3HD1 ILE A 4 4.252 -4.769 4.230 1.00 0.00 H ATOM 72 N TYR A 5 4.824 0.379 3.606 1.00 0.00 N ATOM 73 CA TYR A 5 3.905 1.341 2.995 1.00 0.00 C ATOM 74 C TYR A 5 3.350 0.857 1.646 1.00 0.00 C ATOM 75 O TYR A 5 4.027 0.155 0.889 1.00 0.00 O ATOM 76 CB TYR A 5 4.626 2.676 2.783 1.00 0.00 C ATOM 77 CG TYR A 5 5.349 3.202 4.012 1.00 0.00 C ATOM 78 CD1 TYR A 5 4.684 3.960 4.971 1.00 0.00 C ATOM 79 CD2 TYR A 5 6.702 2.946 4.206 1.00 0.00 C ATOM 80 CE1 TYR A 5 5.348 4.445 6.083 1.00 0.00 C ATOM 81 CE2 TYR A 5 7.371 3.431 5.312 1.00 0.00 C ATOM 82 CZ TYR A 5 6.691 4.176 6.249 1.00 0.00 C ATOM 83 OH TYR A 5 7.363 4.667 7.350 1.00 0.00 O ATOM 84 H TYR A 5 5.636 0.124 3.124 1.00 0.00 H ATOM 85 HA TYR A 5 3.079 1.497 3.675 1.00 0.00 H ATOM 86 1HB TYR A 5 5.356 2.557 1.998 1.00 0.00 H ATOM 87 2HB TYR A 5 3.902 3.420 2.480 1.00 0.00 H ATOM 88 HD1 TYR A 5 3.632 4.168 4.840 1.00 0.00 H ATOM 89 HD2 TYR A 5 7.234 2.356 3.473 1.00 0.00 H ATOM 90 HE1 TYR A 5 4.814 5.030 6.818 1.00 0.00 H ATOM 91 HE2 TYR A 5 8.422 3.220 5.441 1.00 0.00 H ATOM 92 HH TYR A 5 8.243 4.951 7.082 1.00 0.00 H ATOM 93 N LYS A 6 2.110 1.248 1.356 1.00 0.00 N ATOM 94 CA LYS A 6 1.502 1.034 0.036 1.00 0.00 C ATOM 95 C LYS A 6 0.959 2.355 -0.528 1.00 0.00 C ATOM 96 O LYS A 6 0.139 3.018 0.108 1.00 0.00 O ATOM 97 CB LYS A 6 0.370 -0.000 0.118 1.00 0.00 C ATOM 98 CG LYS A 6 -0.356 -0.224 -1.211 1.00 0.00 C ATOM 99 CD LYS A 6 -1.443 -1.291 -1.099 1.00 0.00 C ATOM 100 CE LYS A 6 -2.231 -1.442 -2.399 1.00 0.00 C ATOM 101 NZ LYS A 6 -1.367 -1.830 -3.547 1.00 0.00 N ATOM 102 H LYS A 6 1.580 1.685 2.057 1.00 0.00 H ATOM 103 HA LYS A 6 2.270 0.661 -0.630 1.00 0.00 H ATOM 104 1HB LYS A 6 0.784 -0.944 0.442 1.00 0.00 H ATOM 105 2HB LYS A 6 -0.355 0.333 0.849 1.00 0.00 H ATOM 106 1HG LYS A 6 -0.811 0.707 -1.520 1.00 0.00 H ATOM 107 2HG LYS A 6 0.366 -0.534 -1.955 1.00 0.00 H ATOM 108 1HD LYS A 6 -0.982 -2.240 -0.860 1.00 0.00 H ATOM 109 2HD LYS A 6 -2.125 -1.014 -0.306 1.00 0.00 H ATOM 110 1HE LYS A 6 -2.985 -2.202 -2.260 1.00 0.00 H ATOM 111 2HE LYS A 6 -2.712 -0.500 -2.624 1.00 0.00 H ATOM 112 1HZ LYS A 6 -1.935 -1.887 -4.420 1.00 0.00 H ATOM 113 2HZ LYS A 6 -0.934 -2.760 -3.378 1.00 0.00 H ATOM 114 3HZ LYS A 6 -0.614 -1.128 -3.685 1.00 0.00 H ATOM 115 N ILE A 7 1.418 2.731 -1.720 1.00 0.00 N ATOM 116 CA ILE A 7 0.984 3.979 -2.359 1.00 0.00 C ATOM 117 C ILE A 7 -0.155 3.731 -3.363 1.00 0.00 C ATOM 118 O ILE A 7 -0.061 2.847 -4.216 1.00 0.00 O ATOM 119 CB ILE A 7 2.162 4.669 -3.094 1.00 0.00 C ATOM 120 CG1 ILE A 7 3.343 4.902 -2.131 1.00 0.00 C ATOM 121 CG2 ILE A 7 1.707 5.992 -3.711 1.00 0.00 C ATOM 122 CD1 ILE A 7 4.557 5.531 -2.786 1.00 0.00 C ATOM 123 H ILE A 7 2.063 2.159 -2.183 1.00 0.00 H ATOM 124 HA ILE A 7 0.631 4.647 -1.584 1.00 0.00 H ATOM 125 HB ILE A 7 2.484 4.020 -3.896 1.00 0.00 H ATOM 126 1HG1 ILE A 7 3.025 5.558 -1.334 1.00 0.00 H ATOM 127 2HG1 ILE A 7 3.648 3.954 -1.708 1.00 0.00 H ATOM 128 1HG2 ILE A 7 2.546 6.475 -4.191 1.00 0.00 H ATOM 129 2HG2 ILE A 7 1.317 6.637 -2.936 1.00 0.00 H ATOM 130 3HG2 ILE A 7 0.935 5.803 -4.442 1.00 0.00 H ATOM 131 1HD1 ILE A 7 4.299 6.510 -3.164 1.00 0.00 H ATOM 132 2HD1 ILE A 7 4.891 4.907 -3.603 1.00 0.00 H ATOM 133 3HD1 ILE A 7 5.350 5.625 -2.059 1.00 0.00 H ATOM 134 N LEU A 8 -1.227 4.512 -3.249 1.00 0.00 N ATOM 135 CA LEU A 8 -2.360 4.435 -4.187 1.00 0.00 C ATOM 136 C LEU A 8 -3.012 5.816 -4.371 1.00 0.00 C ATOM 137 O LEU A 8 -2.644 6.776 -3.695 1.00 0.00 O ATOM 138 CB LEU A 8 -3.413 3.418 -3.702 1.00 0.00 C ATOM 139 CG LEU A 8 -4.238 3.830 -2.465 1.00 0.00 C ATOM 140 CD1 LEU A 8 -5.361 2.829 -2.208 1.00 0.00 C ATOM 141 CD2 LEU A 8 -3.358 3.964 -1.223 1.00 0.00 C ATOM 142 H LEU A 8 -1.262 5.160 -2.512 1.00 0.00 H ATOM 143 HA LEU A 8 -1.974 4.111 -5.145 1.00 0.00 H ATOM 144 1HB LEU A 8 -4.099 3.235 -4.517 1.00 0.00 H ATOM 145 2HB LEU A 8 -2.906 2.492 -3.474 1.00 0.00 H ATOM 146 HG LEU A 8 -4.693 4.791 -2.654 1.00 0.00 H ATOM 147 1HD1 LEU A 8 -6.009 2.783 -3.071 1.00 0.00 H ATOM 148 2HD1 LEU A 8 -5.934 3.143 -1.347 1.00 0.00 H ATOM 149 3HD1 LEU A 8 -4.940 1.850 -2.022 1.00 0.00 H ATOM 150 1HD2 LEU A 8 -3.971 4.235 -0.376 1.00 0.00 H ATOM 151 2HD2 LEU A 8 -2.617 4.732 -1.387 1.00 0.00 H ATOM 152 3HD2 LEU A 8 -2.864 3.024 -1.023 1.00 0.00 H ATOM 153 N SER A 9 -3.981 5.917 -5.279 1.00 0.00 N ATOM 154 CA SER A 9 -4.683 7.188 -5.515 1.00 0.00 C ATOM 155 C SER A 9 -5.759 7.437 -4.449 1.00 0.00 C ATOM 156 O SER A 9 -6.418 6.502 -3.986 1.00 0.00 O ATOM 157 CB SER A 9 -5.320 7.197 -6.911 1.00 0.00 C ATOM 158 OG SER A 9 -6.067 8.384 -7.138 1.00 0.00 O ATOM 159 H SER A 9 -4.237 5.123 -5.801 1.00 0.00 H ATOM 160 HA SER A 9 -3.952 7.984 -5.460 1.00 0.00 H ATOM 161 1HB SER A 9 -4.542 7.131 -7.659 1.00 0.00 H ATOM 162 2HB SER A 9 -5.981 6.346 -7.007 1.00 0.00 H ATOM 163 HG SER A 9 -5.463 9.134 -7.219 1.00 0.00 H ATOM 164 N ARG A 10 -5.936 8.703 -4.064 1.00 0.00 N ATOM 165 CA ARG A 10 -6.904 9.069 -3.020 1.00 0.00 C ATOM 166 C ARG A 10 -8.319 8.574 -3.359 1.00 0.00 C ATOM 167 O ARG A 10 -9.018 8.033 -2.501 1.00 0.00 O ATOM 168 CB ARG A 10 -6.922 10.591 -2.806 1.00 0.00 C ATOM 169 CG ARG A 10 -7.819 11.035 -1.652 1.00 0.00 C ATOM 170 CD ARG A 10 -7.258 10.600 -0.302 1.00 0.00 C ATOM 171 NE ARG A 10 -8.288 10.487 0.722 1.00 0.00 N ATOM 172 CZ ARG A 10 -8.036 10.331 1.991 1.00 0.00 C ATOM 173 NH1 ARG A 10 -6.828 10.436 2.444 1.00 0.00 N ATOM 174 NH2 ARG A 10 -9.001 10.102 2.813 1.00 0.00 N ATOM 175 H ARG A 10 -5.399 9.407 -4.486 1.00 0.00 H ATOM 176 HA ARG A 10 -6.584 8.593 -2.103 1.00 0.00 H ATOM 177 1HB ARG A 10 -5.915 10.929 -2.604 1.00 0.00 H ATOM 178 2HB ARG A 10 -7.275 11.067 -3.710 1.00 0.00 H ATOM 179 1HG ARG A 10 -7.901 12.113 -1.665 1.00 0.00 H ATOM 180 2HG ARG A 10 -8.800 10.598 -1.783 1.00 0.00 H ATOM 181 1HD ARG A 10 -6.781 9.638 -0.416 1.00 0.00 H ATOM 182 2HD ARG A 10 -6.524 11.327 0.018 1.00 0.00 H ATOM 183 HE ARG A 10 -9.223 10.473 0.426 1.00 0.00 H ATOM 184 1HH1 ARG A 10 -6.077 10.653 1.821 1.00 0.00 H ATOM 185 2HH1 ARG A 10 -6.644 10.285 3.413 1.00 0.00 H ATOM 186 1HH2 ARG A 10 -9.939 10.043 2.471 1.00 0.00 H ATOM 187 2HH2 ARG A 10 -8.810 9.985 3.783 1.00 0.00 H ATOM 188 N ALA A 11 -8.727 8.758 -4.615 1.00 0.00 N ATOM 189 CA ALA A 11 -10.037 8.294 -5.089 1.00 0.00 C ATOM 190 C ALA A 11 -10.266 6.805 -4.778 1.00 0.00 C ATOM 191 O ALA A 11 -11.378 6.392 -4.435 1.00 0.00 O ATOM 192 CB ALA A 11 -10.166 8.543 -6.589 1.00 0.00 C ATOM 193 H ALA A 11 -8.137 9.232 -5.241 1.00 0.00 H ATOM 194 HA ALA A 11 -10.795 8.877 -4.586 1.00 0.00 H ATOM 195 1HB ALA A 11 -11.152 8.249 -6.920 1.00 0.00 H ATOM 196 2HB ALA A 11 -9.422 7.964 -7.116 1.00 0.00 H ATOM 197 3HB ALA A 11 -10.016 9.593 -6.796 1.00 0.00 H ATOM 198 N GLU A 12 -9.206 6.007 -4.896 1.00 0.00 N ATOM 199 CA GLU A 12 -9.272 4.572 -4.596 1.00 0.00 C ATOM 200 C GLU A 12 -9.375 4.333 -3.082 1.00 0.00 C ATOM 201 O GLU A 12 -10.144 3.486 -2.621 1.00 0.00 O ATOM 202 CB GLU A 12 -8.027 3.853 -5.147 1.00 0.00 C ATOM 203 CG GLU A 12 -7.783 4.088 -6.635 1.00 0.00 C ATOM 204 CD GLU A 12 -6.564 3.345 -7.160 1.00 0.00 C ATOM 205 OE1 GLU A 12 -5.430 3.846 -6.987 1.00 0.00 O ATOM 206 OE2 GLU A 12 -6.736 2.264 -7.765 1.00 0.00 O ATOM 207 H GLU A 12 -8.354 6.393 -5.190 1.00 0.00 H ATOM 208 HA GLU A 12 -10.153 4.169 -5.076 1.00 0.00 H ATOM 209 1HB GLU A 12 -7.156 4.197 -4.603 1.00 0.00 H ATOM 210 2HB GLU A 12 -8.142 2.789 -4.985 1.00 0.00 H ATOM 211 1HG GLU A 12 -8.652 3.755 -7.185 1.00 0.00 H ATOM 212 2HG GLU A 12 -7.641 5.148 -6.802 1.00 0.00 H ATOM 213 N TRP A 13 -8.600 5.100 -2.316 1.00 0.00 N ATOM 214 CA TRP A 13 -8.553 4.952 -0.856 1.00 0.00 C ATOM 215 C TRP A 13 -9.901 5.287 -0.195 1.00 0.00 C ATOM 216 O TRP A 13 -10.400 4.518 0.625 1.00 0.00 O ATOM 217 CB TRP A 13 -7.443 5.833 -0.267 1.00 0.00 C ATOM 218 CG TRP A 13 -7.394 5.817 1.235 1.00 0.00 C ATOM 219 CD1 TRP A 13 -7.445 6.900 2.065 1.00 0.00 C ATOM 220 CD2 TRP A 13 -7.293 4.666 2.085 1.00 0.00 C ATOM 221 NE1 TRP A 13 -7.368 6.498 3.371 1.00 0.00 N ATOM 222 CE2 TRP A 13 -7.280 5.132 3.413 1.00 0.00 C ATOM 223 CE3 TRP A 13 -7.212 3.286 1.855 1.00 0.00 C ATOM 224 CZ2 TRP A 13 -7.189 4.272 4.503 1.00 0.00 C ATOM 225 CZ3 TRP A 13 -7.124 2.434 2.941 1.00 0.00 C ATOM 226 CH2 TRP A 13 -7.114 2.929 4.251 1.00 0.00 C ATOM 227 H TRP A 13 -8.040 5.783 -2.743 1.00 0.00 H ATOM 228 HA TRP A 13 -8.318 3.918 -0.646 1.00 0.00 H ATOM 229 1HB TRP A 13 -6.484 5.488 -0.633 1.00 0.00 H ATOM 230 2HB TRP A 13 -7.595 6.854 -0.585 1.00 0.00 H ATOM 231 HD1 TRP A 13 -7.523 7.921 1.727 1.00 0.00 H ATOM 232 HE1 TRP A 13 -7.377 7.095 4.151 1.00 0.00 H ATOM 233 HE3 TRP A 13 -7.219 2.885 0.852 1.00 0.00 H ATOM 234 HZ2 TRP A 13 -7.184 4.639 5.519 1.00 0.00 H ATOM 235 HZ3 TRP A 13 -7.064 1.366 2.783 1.00 0.00 H ATOM 236 HH2 TRP A 13 -7.046 2.227 5.070 1.00 0.00 H ATOM 237 N ASP A 14 -10.485 6.434 -0.547 1.00 0.00 N ATOM 238 CA ASP A 14 -11.780 6.842 0.017 1.00 0.00 C ATOM 239 C ASP A 14 -12.874 5.792 -0.259 1.00 0.00 C ATOM 240 O ASP A 14 -13.710 5.511 0.604 1.00 0.00 O ATOM 241 CB ASP A 14 -12.204 8.214 -0.527 1.00 0.00 C ATOM 242 CG ASP A 14 -11.336 9.344 0.005 1.00 0.00 C ATOM 243 OD1 ASP A 14 -11.118 9.402 1.231 1.00 0.00 O ATOM 244 OD2 ASP A 14 -10.876 10.185 -0.794 1.00 0.00 O ATOM 245 H ASP A 14 -10.039 7.021 -1.195 1.00 0.00 H ATOM 246 HA ASP A 14 -11.652 6.920 1.089 1.00 0.00 H ATOM 247 1HB ASP A 14 -12.134 8.204 -1.606 1.00 0.00 H ATOM 248 2HB ASP A 14 -13.228 8.408 -0.242 1.00 0.00 H ATOM 249 N ALA A 15 -12.857 5.214 -1.462 1.00 0.00 N ATOM 250 CA ALA A 15 -13.789 4.140 -1.823 1.00 0.00 C ATOM 251 C ALA A 15 -13.597 2.910 -0.922 1.00 0.00 C ATOM 252 O ALA A 15 -14.555 2.389 -0.348 1.00 0.00 O ATOM 253 CB ALA A 15 -13.611 3.762 -3.289 1.00 0.00 C ATOM 254 H ALA A 15 -12.204 5.522 -2.126 1.00 0.00 H ATOM 255 HA ALA A 15 -14.796 4.515 -1.692 1.00 0.00 H ATOM 256 1HB ALA A 15 -13.742 4.638 -3.906 1.00 0.00 H ATOM 257 2HB ALA A 15 -14.345 3.018 -3.563 1.00 0.00 H ATOM 258 3HB ALA A 15 -12.618 3.361 -3.442 1.00 0.00 H ATOM 259 N ALA A 16 -12.351 2.455 -0.795 1.00 0.00 N ATOM 260 CA ALA A 16 -12.024 1.329 0.084 1.00 0.00 C ATOM 261 C ALA A 16 -12.413 1.624 1.542 1.00 0.00 C ATOM 262 O ALA A 16 -12.956 0.769 2.242 1.00 0.00 O ATOM 263 CB ALA A 16 -10.538 1.012 -0.015 1.00 0.00 C ATOM 264 H ALA A 16 -11.631 2.884 -1.310 1.00 0.00 H ATOM 265 HA ALA A 16 -12.577 0.466 -0.260 1.00 0.00 H ATOM 266 1HB ALA A 16 -9.965 1.863 0.323 1.00 0.00 H ATOM 267 2HB ALA A 16 -10.285 0.794 -1.043 1.00 0.00 H ATOM 268 3HB ALA A 16 -10.308 0.155 0.601 1.00 0.00 H ATOM 269 N LYS A 17 -12.141 2.853 1.980 1.00 0.00 N ATOM 270 CA LYS A 17 -12.483 3.307 3.333 1.00 0.00 C ATOM 271 C LYS A 17 -14.008 3.309 3.553 1.00 0.00 C ATOM 272 O LYS A 17 -14.487 3.102 4.670 1.00 0.00 O ATOM 273 CB LYS A 17 -11.905 4.712 3.567 1.00 0.00 C ATOM 274 CG LYS A 17 -12.193 5.290 4.952 1.00 0.00 C ATOM 275 CD LYS A 17 -11.707 6.734 5.075 1.00 0.00 C ATOM 276 CE LYS A 17 -10.186 6.840 5.045 1.00 0.00 C ATOM 277 NZ LYS A 17 -9.556 6.251 6.259 1.00 0.00 N ATOM 278 H LYS A 17 -11.694 3.479 1.373 1.00 0.00 H ATOM 279 HA LYS A 17 -12.031 2.620 4.036 1.00 0.00 H ATOM 280 1HB LYS A 17 -10.833 4.672 3.438 1.00 0.00 H ATOM 281 2HB LYS A 17 -12.319 5.384 2.828 1.00 0.00 H ATOM 282 1HG LYS A 17 -13.259 5.262 5.129 1.00 0.00 H ATOM 283 2HG LYS A 17 -11.690 4.684 5.694 1.00 0.00 H ATOM 284 1HD LYS A 17 -12.108 7.309 4.253 1.00 0.00 H ATOM 285 2HD LYS A 17 -12.067 7.144 6.008 1.00 0.00 H ATOM 286 1HE LYS A 17 -9.817 6.320 4.173 1.00 0.00 H ATOM 287 2HE LYS A 17 -9.913 7.884 4.981 1.00 0.00 H ATOM 288 1HZ LYS A 17 -9.739 5.230 6.309 1.00 0.00 H ATOM 289 2HZ LYS A 17 -9.943 6.696 7.114 1.00 0.00 H ATOM 290 3HZ LYS A 17 -8.527 6.407 6.239 1.00 0.00 H ATOM 291 N ALA A 18 -14.766 3.552 2.483 1.00 0.00 N ATOM 292 CA ALA A 18 -16.233 3.490 2.542 1.00 0.00 C ATOM 293 C ALA A 18 -16.718 2.044 2.736 1.00 0.00 C ATOM 294 O ALA A 18 -17.647 1.784 3.500 1.00 0.00 O ATOM 295 CB ALA A 18 -16.841 4.093 1.278 1.00 0.00 C ATOM 296 H ALA A 18 -14.332 3.783 1.633 1.00 0.00 H ATOM 297 HA ALA A 18 -16.558 4.084 3.387 1.00 0.00 H ATOM 298 1HB ALA A 18 -16.567 3.492 0.422 1.00 0.00 H ATOM 299 2HB ALA A 18 -16.469 5.099 1.142 1.00 0.00 H ATOM 300 3HB ALA A 18 -17.917 4.119 1.371 1.00 0.00 H ATOM 301 N GLN A 19 -16.071 1.108 2.041 1.00 0.00 N ATOM 302 CA GLN A 19 -16.398 -0.320 2.159 1.00 0.00 C ATOM 303 C GLN A 19 -15.839 -0.922 3.459 1.00 0.00 C ATOM 304 O GLN A 19 -16.400 -1.865 4.019 1.00 0.00 O ATOM 305 CB GLN A 19 -15.809 -1.098 0.974 1.00 0.00 C ATOM 306 CG GLN A 19 -16.140 -0.515 -0.391 1.00 0.00 C ATOM 307 CD GLN A 19 -15.563 -1.336 -1.536 1.00 0.00 C ATOM 308 OE1 GLN A 19 -15.457 -2.554 -1.453 1.00 0.00 O ATOM 309 NE2 GLN A 19 -15.175 -0.674 -2.606 1.00 0.00 N ATOM 310 H GLN A 19 -15.360 1.383 1.422 1.00 0.00 H ATOM 311 HA GLN A 19 -17.473 -0.425 2.153 1.00 0.00 H ATOM 312 1HB GLN A 19 -14.732 -1.119 1.076 1.00 0.00 H ATOM 313 2HB GLN A 19 -16.180 -2.114 1.007 1.00 0.00 H ATOM 314 1HG GLN A 19 -17.211 -0.481 -0.498 1.00 0.00 H ATOM 315 2HG GLN A 19 -15.741 0.488 -0.448 1.00 0.00 H ATOM 316 2HE2 GLN A 19 -15.281 0.298 -2.613 1.00 0.00 H ATOM 317 1HE2 GLN A 19 -14.779 -1.184 -3.344 1.00 0.00 H ATOM 318 N GLY A 20 -14.716 -0.375 3.919 1.00 0.00 N ATOM 319 CA GLY A 20 -13.980 -0.970 5.029 1.00 0.00 C ATOM 320 C GLY A 20 -12.973 -2.018 4.554 1.00 0.00 C ATOM 321 O GLY A 20 -12.255 -2.618 5.355 1.00 0.00 O ATOM 322 H GLY A 20 -14.386 0.450 3.506 1.00 0.00 H ATOM 323 1HA GLY A 20 -13.450 -0.187 5.553 1.00 0.00 H ATOM 324 2HA GLY A 20 -14.678 -1.436 5.710 1.00 0.00 H ATOM 325 N ARG A 21 -12.901 -2.210 3.237 1.00 0.00 N ATOM 326 CA ARG A 21 -12.040 -3.237 2.637 1.00 0.00 C ATOM 327 C ARG A 21 -11.375 -2.745 1.344 1.00 0.00 C ATOM 328 O ARG A 21 -11.956 -1.963 0.594 1.00 0.00 O ATOM 329 CB ARG A 21 -12.865 -4.498 2.334 1.00 0.00 C ATOM 330 CG ARG A 21 -14.251 -4.192 1.773 1.00 0.00 C ATOM 331 CD ARG A 21 -14.903 -5.412 1.127 1.00 0.00 C ATOM 332 NE ARG A 21 -14.494 -5.579 -0.270 1.00 0.00 N ATOM 333 CZ ARG A 21 -15.121 -6.335 -1.131 1.00 0.00 C ATOM 334 NH1 ARG A 21 -16.149 -7.037 -0.772 1.00 0.00 N ATOM 335 NH2 ARG A 21 -14.715 -6.383 -2.354 1.00 0.00 N ATOM 336 H ARG A 21 -13.444 -1.639 2.644 1.00 0.00 H ATOM 337 HA ARG A 21 -11.268 -3.487 3.351 1.00 0.00 H ATOM 338 1HB ARG A 21 -12.331 -5.106 1.615 1.00 0.00 H ATOM 339 2HB ARG A 21 -12.986 -5.062 3.247 1.00 0.00 H ATOM 340 1HG ARG A 21 -14.883 -3.844 2.579 1.00 0.00 H ATOM 341 2HG ARG A 21 -14.160 -3.410 1.030 1.00 0.00 H ATOM 342 1HD ARG A 21 -14.620 -6.296 1.683 1.00 0.00 H ATOM 343 2HD ARG A 21 -15.977 -5.295 1.169 1.00 0.00 H ATOM 344 HE ARG A 21 -13.716 -5.068 -0.585 1.00 0.00 H ATOM 345 1HH1 ARG A 21 -16.472 -7.006 0.171 1.00 0.00 H ATOM 346 2HH1 ARG A 21 -16.627 -7.599 -1.446 1.00 0.00 H ATOM 347 1HH2 ARG A 21 -13.926 -5.835 -2.638 1.00 0.00 H ATOM 348 2HH2 ARG A 21 -15.188 -6.962 -3.013 1.00 0.00 H ATOM 349 N PHE A 22 -10.155 -3.212 1.098 1.00 0.00 N ATOM 350 CA PHE A 22 -9.458 -2.951 -0.165 1.00 0.00 C ATOM 351 C PHE A 22 -8.958 -4.267 -0.779 1.00 0.00 C ATOM 352 O PHE A 22 -7.936 -4.819 -0.360 1.00 0.00 O ATOM 353 CB PHE A 22 -8.281 -1.983 0.051 1.00 0.00 C ATOM 354 CG PHE A 22 -7.529 -1.643 -1.218 1.00 0.00 C ATOM 355 CD1 PHE A 22 -8.009 -0.671 -2.085 1.00 0.00 C ATOM 356 CD2 PHE A 22 -6.348 -2.300 -1.546 1.00 0.00 C ATOM 357 CE1 PHE A 22 -7.330 -0.362 -3.250 1.00 0.00 C ATOM 358 CE2 PHE A 22 -5.667 -1.993 -2.709 1.00 0.00 C ATOM 359 CZ PHE A 22 -6.158 -1.025 -3.562 1.00 0.00 C ATOM 360 H PHE A 22 -9.699 -3.738 1.789 1.00 0.00 H ATOM 361 HA PHE A 22 -10.165 -2.498 -0.848 1.00 0.00 H ATOM 362 1HB PHE A 22 -8.656 -1.060 0.470 1.00 0.00 H ATOM 363 2HB PHE A 22 -7.581 -2.426 0.748 1.00 0.00 H ATOM 364 HD1 PHE A 22 -8.925 -0.151 -1.844 1.00 0.00 H ATOM 365 HD2 PHE A 22 -5.960 -3.057 -0.881 1.00 0.00 H ATOM 366 HE1 PHE A 22 -7.715 0.396 -3.915 1.00 0.00 H ATOM 367 HE2 PHE A 22 -4.752 -2.512 -2.952 1.00 0.00 H ATOM 368 HZ PHE A 22 -5.627 -0.786 -4.472 1.00 0.00 H ATOM 369 N GLU A 23 -9.700 -4.782 -1.751 1.00 0.00 N ATOM 370 CA GLU A 23 -9.308 -6.008 -2.456 1.00 0.00 C ATOM 371 C GLU A 23 -8.109 -5.765 -3.389 1.00 0.00 C ATOM 372 O GLU A 23 -7.771 -4.623 -3.706 1.00 0.00 O ATOM 373 CB GLU A 23 -10.491 -6.594 -3.252 1.00 0.00 C ATOM 374 CG GLU A 23 -11.113 -5.651 -4.289 1.00 0.00 C ATOM 375 CD GLU A 23 -11.962 -4.541 -3.674 1.00 0.00 C ATOM 376 OE1 GLU A 23 -12.528 -4.755 -2.578 1.00 0.00 O ATOM 377 OE2 GLU A 23 -12.082 -3.464 -4.293 1.00 0.00 O ATOM 378 H GLU A 23 -10.535 -4.333 -1.997 1.00 0.00 H ATOM 379 HA GLU A 23 -9.011 -6.728 -1.706 1.00 0.00 H ATOM 380 1HB GLU A 23 -10.151 -7.480 -3.770 1.00 0.00 H ATOM 381 2HB GLU A 23 -11.264 -6.880 -2.552 1.00 0.00 H ATOM 382 1HG GLU A 23 -10.317 -5.200 -4.865 1.00 0.00 H ATOM 383 2HG GLU A 23 -11.740 -6.234 -4.950 1.00 0.00 H ATOM 384 N GLY A 24 -7.465 -6.849 -3.818 1.00 0.00 N ATOM 385 CA GLY A 24 -6.307 -6.734 -4.697 1.00 0.00 C ATOM 386 C GLY A 24 -6.645 -6.142 -6.065 1.00 0.00 C ATOM 387 O GLY A 24 -7.337 -6.772 -6.865 1.00 0.00 O ATOM 388 H GLY A 24 -7.777 -7.732 -3.539 1.00 0.00 H ATOM 389 1HA GLY A 24 -5.569 -6.107 -4.217 1.00 0.00 H ATOM 390 2HA GLY A 24 -5.883 -7.718 -4.840 1.00 0.00 H ATOM 391 N SER A 25 -6.163 -4.928 -6.326 1.00 0.00 N ATOM 392 CA SER A 25 -6.376 -4.267 -7.623 1.00 0.00 C ATOM 393 C SER A 25 -5.635 -4.990 -8.755 1.00 0.00 C ATOM 394 O SER A 25 -4.661 -5.708 -8.513 1.00 0.00 O ATOM 395 CB SER A 25 -5.911 -2.807 -7.563 1.00 0.00 C ATOM 396 OG SER A 25 -5.969 -2.193 -8.843 1.00 0.00 O ATOM 397 H SER A 25 -5.660 -4.457 -5.629 1.00 0.00 H ATOM 398 HA SER A 25 -7.437 -4.286 -7.834 1.00 0.00 H ATOM 399 1HB SER A 25 -6.548 -2.256 -6.887 1.00 0.00 H ATOM 400 2HB SER A 25 -4.892 -2.769 -7.206 1.00 0.00 H ATOM 401 HG SER A 25 -5.949 -1.235 -8.737 1.00 0.00 H ATOM 402 N ALA A 26 -6.088 -4.777 -9.991 1.00 0.00 N ATOM 403 CA ALA A 26 -5.478 -5.405 -11.172 1.00 0.00 C ATOM 404 C ALA A 26 -3.955 -5.199 -11.211 1.00 0.00 C ATOM 405 O ALA A 26 -3.208 -6.090 -11.611 1.00 0.00 O ATOM 406 CB ALA A 26 -6.116 -4.857 -12.444 1.00 0.00 C ATOM 407 H ALA A 26 -6.860 -4.179 -10.115 1.00 0.00 H ATOM 408 HA ALA A 26 -5.685 -6.467 -11.125 1.00 0.00 H ATOM 409 1HB ALA A 26 -5.713 -5.375 -13.304 1.00 0.00 H ATOM 410 2HB ALA A 26 -5.904 -3.802 -12.527 1.00 0.00 H ATOM 411 3HB ALA A 26 -7.186 -5.006 -12.405 1.00 0.00 H ATOM 412 N VAL A 27 -3.504 -4.019 -10.783 1.00 0.00 N ATOM 413 CA VAL A 27 -2.070 -3.707 -10.733 1.00 0.00 C ATOM 414 C VAL A 27 -1.328 -4.639 -9.754 1.00 0.00 C ATOM 415 O VAL A 27 -0.289 -5.219 -10.088 1.00 0.00 O ATOM 416 CB VAL A 27 -1.831 -2.232 -10.314 1.00 0.00 C ATOM 417 CG1 VAL A 27 -0.338 -1.900 -10.304 1.00 0.00 C ATOM 418 CG2 VAL A 27 -2.594 -1.278 -11.233 1.00 0.00 C ATOM 419 H VAL A 27 -4.154 -3.342 -10.493 1.00 0.00 H ATOM 420 HA VAL A 27 -1.664 -3.848 -11.726 1.00 0.00 H ATOM 421 HB VAL A 27 -2.208 -2.104 -9.308 1.00 0.00 H ATOM 422 1HG1 VAL A 27 -0.197 -0.868 -10.013 1.00 0.00 H ATOM 423 2HG1 VAL A 27 0.073 -2.054 -11.291 1.00 0.00 H ATOM 424 3HG1 VAL A 27 0.170 -2.542 -9.600 1.00 0.00 H ATOM 425 1HG2 VAL A 27 -3.648 -1.516 -11.206 1.00 0.00 H ATOM 426 2HG2 VAL A 27 -2.228 -1.379 -12.245 1.00 0.00 H ATOM 427 3HG2 VAL A 27 -2.449 -0.261 -10.898 1.00 0.00 H ATOM 428 N ASP A 28 -1.867 -4.776 -8.542 1.00 0.00 N ATOM 429 CA ASP A 28 -1.289 -5.670 -7.534 1.00 0.00 C ATOM 430 C ASP A 28 -1.320 -7.133 -8.002 1.00 0.00 C ATOM 431 O ASP A 28 -0.325 -7.847 -7.899 1.00 0.00 O ATOM 432 CB ASP A 28 -2.028 -5.518 -6.199 1.00 0.00 C ATOM 433 CG ASP A 28 -1.747 -4.180 -5.533 1.00 0.00 C ATOM 434 OD1 ASP A 28 -0.774 -4.090 -4.750 1.00 0.00 O ATOM 435 OD2 ASP A 28 -2.485 -3.211 -5.794 1.00 0.00 O ATOM 436 H ASP A 28 -2.679 -4.270 -8.320 1.00 0.00 H ATOM 437 HA ASP A 28 -0.259 -5.379 -7.395 1.00 0.00 H ATOM 438 1HB ASP A 28 -3.093 -5.602 -6.371 1.00 0.00 H ATOM 439 2HB ASP A 28 -1.716 -6.308 -5.528 1.00 0.00 H ATOM 440 N LEU A 29 -2.460 -7.564 -8.530 1.00 0.00 N ATOM 441 CA LEU A 29 -2.610 -8.930 -9.042 1.00 0.00 C ATOM 442 C LEU A 29 -1.694 -9.187 -10.254 1.00 0.00 C ATOM 443 O LEU A 29 -1.203 -10.299 -10.445 1.00 0.00 O ATOM 444 CB LEU A 29 -4.075 -9.192 -9.415 1.00 0.00 C ATOM 445 CG LEU A 29 -5.079 -9.059 -8.254 1.00 0.00 C ATOM 446 CD1 LEU A 29 -6.506 -9.282 -8.743 1.00 0.00 C ATOM 447 CD2 LEU A 29 -4.735 -10.032 -7.126 1.00 0.00 C ATOM 448 H LEU A 29 -3.225 -6.950 -8.577 1.00 0.00 H ATOM 449 HA LEU A 29 -2.329 -9.610 -8.249 1.00 0.00 H ATOM 450 1HB LEU A 29 -4.358 -8.493 -10.192 1.00 0.00 H ATOM 451 2HB LEU A 29 -4.150 -10.193 -9.814 1.00 0.00 H ATOM 452 HG LEU A 29 -5.021 -8.056 -7.856 1.00 0.00 H ATOM 453 1HD1 LEU A 29 -7.195 -9.140 -7.921 1.00 0.00 H ATOM 454 2HD1 LEU A 29 -6.606 -10.288 -9.125 1.00 0.00 H ATOM 455 3HD1 LEU A 29 -6.733 -8.576 -9.528 1.00 0.00 H ATOM 456 1HD2 LEU A 29 -5.476 -9.953 -6.343 1.00 0.00 H ATOM 457 2HD2 LEU A 29 -3.762 -9.790 -6.725 1.00 0.00 H ATOM 458 3HD2 LEU A 29 -4.724 -11.043 -7.510 1.00 0.00 H ATOM 459 N ALA A 30 -1.468 -8.151 -11.062 1.00 0.00 N ATOM 460 CA ALA A 30 -0.574 -8.245 -12.225 1.00 0.00 C ATOM 461 C ALA A 30 0.881 -8.519 -11.806 1.00 0.00 C ATOM 462 O ALA A 30 1.611 -9.244 -12.485 1.00 0.00 O ATOM 463 CB ALA A 30 -0.655 -6.966 -13.052 1.00 0.00 C ATOM 464 H ALA A 30 -1.921 -7.302 -10.881 1.00 0.00 H ATOM 465 HA ALA A 30 -0.917 -9.064 -12.843 1.00 0.00 H ATOM 466 1HB ALA A 30 -0.328 -6.127 -12.454 1.00 0.00 H ATOM 467 2HB ALA A 30 -1.676 -6.806 -13.369 1.00 0.00 H ATOM 468 3HB ALA A 30 -0.020 -7.056 -13.921 1.00 0.00 H ATOM 469 N ASP A 31 1.302 -7.920 -10.694 1.00 0.00 N ATOM 470 CA ASP A 31 2.649 -8.149 -10.150 1.00 0.00 C ATOM 471 C ASP A 31 2.708 -9.454 -9.333 1.00 0.00 C ATOM 472 O ASP A 31 3.580 -10.302 -9.546 1.00 0.00 O ATOM 473 CB ASP A 31 3.072 -6.962 -9.277 1.00 0.00 C ATOM 474 CG ASP A 31 4.481 -7.122 -8.730 1.00 0.00 C ATOM 475 OD1 ASP A 31 5.442 -6.818 -9.459 1.00 0.00 O ATOM 476 OD2 ASP A 31 4.634 -7.559 -7.567 1.00 0.00 O ATOM 477 H ASP A 31 0.699 -7.298 -10.233 1.00 0.00 H ATOM 478 HA ASP A 31 3.334 -8.231 -10.981 1.00 0.00 H ATOM 479 1HB ASP A 31 3.034 -6.057 -9.868 1.00 0.00 H ATOM 480 2HB ASP A 31 2.385 -6.869 -8.446 1.00 0.00 H ATOM 481 N GLY A 32 1.782 -9.597 -8.391 1.00 0.00 N ATOM 482 CA GLY A 32 1.728 -10.783 -7.544 1.00 0.00 C ATOM 483 C GLY A 32 1.082 -10.502 -6.189 1.00 0.00 C ATOM 484 O GLY A 32 1.764 -10.479 -5.162 1.00 0.00 O ATOM 485 H GLY A 32 1.122 -8.886 -8.267 1.00 0.00 H ATOM 486 1HA GLY A 32 1.155 -11.546 -8.053 1.00 0.00 H ATOM 487 2HA GLY A 32 2.731 -11.152 -7.384 1.00 0.00 H ATOM 488 N PHE A 33 -0.240 -10.290 -6.197 1.00 0.00 N ATOM 489 CA PHE A 33 -1.005 -9.952 -4.981 1.00 0.00 C ATOM 490 C PHE A 33 -0.651 -8.546 -4.461 1.00 0.00 C ATOM 491 O PHE A 33 0.131 -7.819 -5.079 1.00 0.00 O ATOM 492 CB PHE A 33 -0.798 -11.006 -3.877 1.00 0.00 C ATOM 493 CG PHE A 33 -1.350 -12.369 -4.226 1.00 0.00 C ATOM 494 CD1 PHE A 33 -0.593 -13.278 -4.954 1.00 0.00 C ATOM 495 CD2 PHE A 33 -2.629 -12.739 -3.830 1.00 0.00 C ATOM 496 CE1 PHE A 33 -1.099 -14.523 -5.278 1.00 0.00 C ATOM 497 CE2 PHE A 33 -3.137 -13.984 -4.150 1.00 0.00 C ATOM 498 CZ PHE A 33 -2.372 -14.876 -4.876 1.00 0.00 C ATOM 499 H PHE A 33 -0.717 -10.349 -7.048 1.00 0.00 H ATOM 500 HA PHE A 33 -2.052 -9.948 -5.258 1.00 0.00 H ATOM 501 1HB PHE A 33 0.260 -11.113 -3.684 1.00 0.00 H ATOM 502 2HB PHE A 33 -1.288 -10.669 -2.973 1.00 0.00 H ATOM 503 HD1 PHE A 33 0.405 -13.005 -5.269 1.00 0.00 H ATOM 504 HD2 PHE A 33 -3.230 -12.045 -3.261 1.00 0.00 H ATOM 505 HE1 PHE A 33 -0.499 -15.221 -5.846 1.00 0.00 H ATOM 506 HE2 PHE A 33 -4.133 -14.259 -3.834 1.00 0.00 H ATOM 507 HZ PHE A 33 -2.769 -15.848 -5.128 1.00 0.00 H ATOM 508 N ILE A 34 -1.233 -8.160 -3.325 1.00 0.00 N ATOM 509 CA ILE A 34 -1.043 -6.811 -2.780 1.00 0.00 C ATOM 510 C ILE A 34 0.434 -6.538 -2.444 1.00 0.00 C ATOM 511 O ILE A 34 0.959 -7.012 -1.436 1.00 0.00 O ATOM 512 CB ILE A 34 -1.922 -6.582 -1.525 1.00 0.00 C ATOM 513 CG1 ILE A 34 -3.405 -6.805 -1.876 1.00 0.00 C ATOM 514 CG2 ILE A 34 -1.700 -5.179 -0.954 1.00 0.00 C ATOM 515 CD1 ILE A 34 -4.357 -6.594 -0.717 1.00 0.00 C ATOM 516 H ILE A 34 -1.791 -8.797 -2.833 1.00 0.00 H ATOM 517 HA ILE A 34 -1.358 -6.108 -3.541 1.00 0.00 H ATOM 518 HB ILE A 34 -1.627 -7.300 -0.773 1.00 0.00 H ATOM 519 1HG1 ILE A 34 -3.691 -6.120 -2.662 1.00 0.00 H ATOM 520 2HG1 ILE A 34 -3.535 -7.819 -2.230 1.00 0.00 H ATOM 521 1HG2 ILE A 34 -1.931 -4.440 -1.708 1.00 0.00 H ATOM 522 2HG2 ILE A 34 -0.668 -5.071 -0.650 1.00 0.00 H ATOM 523 3HG2 ILE A 34 -2.342 -5.031 -0.098 1.00 0.00 H ATOM 524 1HD1 ILE A 34 -4.298 -5.568 -0.382 1.00 0.00 H ATOM 525 2HD1 ILE A 34 -4.090 -7.254 0.096 1.00 0.00 H ATOM 526 3HD1 ILE A 34 -5.366 -6.809 -1.037 1.00 0.00 H ATOM 527 N HIS A 35 1.101 -5.775 -3.305 1.00 0.00 N ATOM 528 CA HIS A 35 2.526 -5.489 -3.131 1.00 0.00 C ATOM 529 C HIS A 35 2.768 -4.273 -2.223 1.00 0.00 C ATOM 530 O HIS A 35 2.533 -3.127 -2.613 1.00 0.00 O ATOM 531 CB HIS A 35 3.214 -5.296 -4.494 1.00 0.00 C ATOM 532 CG HIS A 35 2.496 -4.376 -5.437 1.00 0.00 C ATOM 533 ND1 HIS A 35 2.322 -3.030 -5.202 1.00 0.00 N ATOM 534 CD2 HIS A 35 1.908 -4.621 -6.631 1.00 0.00 C ATOM 535 CE1 HIS A 35 1.661 -2.489 -6.204 1.00 0.00 C ATOM 536 NE2 HIS A 35 1.396 -3.430 -7.086 1.00 0.00 N ATOM 537 H HIS A 35 0.622 -5.394 -4.073 1.00 0.00 H ATOM 538 HA HIS A 35 2.968 -6.355 -2.654 1.00 0.00 H ATOM 539 1HB HIS A 35 4.203 -4.894 -4.337 1.00 0.00 H ATOM 540 2HB HIS A 35 3.303 -6.259 -4.979 1.00 0.00 H ATOM 541 HD1 HIS A 35 2.629 -2.543 -4.407 1.00 0.00 H ATOM 542 HD2 HIS A 35 1.855 -5.576 -7.136 1.00 0.00 H ATOM 543 HE1 HIS A 35 1.383 -1.449 -6.289 1.00 0.00 H ATOM 544 HE2 HIS A 35 0.750 -3.341 -7.815 1.00 0.00 H ATOM 545 N LEU A 36 3.220 -4.541 -1.003 1.00 0.00 N ATOM 546 CA LEU A 36 3.643 -3.489 -0.081 1.00 0.00 C ATOM 547 C LEU A 36 5.152 -3.237 -0.253 1.00 0.00 C ATOM 548 O LEU A 36 5.851 -4.038 -0.877 1.00 0.00 O ATOM 549 CB LEU A 36 3.324 -3.900 1.366 1.00 0.00 C ATOM 550 CG LEU A 36 1.880 -4.385 1.606 1.00 0.00 C ATOM 551 CD1 LEU A 36 1.675 -4.820 3.054 1.00 0.00 C ATOM 552 CD2 LEU A 36 0.875 -3.304 1.227 1.00 0.00 C ATOM 553 H LEU A 36 3.275 -5.477 -0.709 1.00 0.00 H ATOM 554 HA LEU A 36 3.102 -2.584 -0.326 1.00 0.00 H ATOM 555 1HB LEU A 36 4.001 -4.697 1.647 1.00 0.00 H ATOM 556 2HB LEU A 36 3.509 -3.051 2.010 1.00 0.00 H ATOM 557 HG LEU A 36 1.692 -5.246 0.977 1.00 0.00 H ATOM 558 1HD1 LEU A 36 0.658 -5.157 3.189 1.00 0.00 H ATOM 559 2HD1 LEU A 36 1.868 -3.985 3.715 1.00 0.00 H ATOM 560 3HD1 LEU A 36 2.354 -5.627 3.288 1.00 0.00 H ATOM 561 1HD2 LEU A 36 0.985 -3.064 0.181 1.00 0.00 H ATOM 562 2HD2 LEU A 36 1.057 -2.419 1.820 1.00 0.00 H ATOM 563 3HD2 LEU A 36 -0.128 -3.662 1.410 1.00 0.00 H ATOM 564 N SER A 37 5.661 -2.137 0.293 1.00 0.00 N ATOM 565 CA SER A 37 7.085 -1.794 0.126 1.00 0.00 C ATOM 566 C SER A 37 7.681 -1.169 1.391 1.00 0.00 C ATOM 567 O SER A 37 7.031 -0.378 2.071 1.00 0.00 O ATOM 568 CB SER A 37 7.269 -0.835 -1.062 1.00 0.00 C ATOM 569 OG SER A 37 6.556 0.380 -0.872 1.00 0.00 O ATOM 570 H SER A 37 5.079 -1.545 0.815 1.00 0.00 H ATOM 571 HA SER A 37 7.622 -2.709 -0.085 1.00 0.00 H ATOM 572 1HB SER A 37 8.317 -0.604 -1.178 1.00 0.00 H ATOM 573 2HB SER A 37 6.908 -1.311 -1.963 1.00 0.00 H ATOM 574 HG SER A 37 5.769 0.216 -0.339 1.00 0.00 H ATOM 575 N ALA A 38 8.923 -1.538 1.706 1.00 0.00 N ATOM 576 CA ALA A 38 9.638 -0.950 2.844 1.00 0.00 C ATOM 577 C ALA A 38 9.964 0.530 2.583 1.00 0.00 C ATOM 578 O ALA A 38 10.035 0.955 1.433 1.00 0.00 O ATOM 579 CB ALA A 38 10.915 -1.737 3.131 1.00 0.00 C ATOM 580 H ALA A 38 9.370 -2.220 1.159 1.00 0.00 H ATOM 581 HA ALA A 38 8.997 -1.020 3.713 1.00 0.00 H ATOM 582 1HB ALA A 38 11.569 -1.690 2.272 1.00 0.00 H ATOM 583 2HB ALA A 38 10.666 -2.769 3.336 1.00 0.00 H ATOM 584 3HB ALA A 38 11.417 -1.312 3.988 1.00 0.00 H ATOM 585 N GLY A 39 10.181 1.298 3.653 1.00 0.00 N ATOM 586 CA GLY A 39 10.436 2.741 3.528 1.00 0.00 C ATOM 587 C GLY A 39 11.424 3.115 2.418 1.00 0.00 C ATOM 588 O GLY A 39 11.156 4.008 1.610 1.00 0.00 O ATOM 589 H GLY A 39 10.155 0.887 4.543 1.00 0.00 H ATOM 590 1HA GLY A 39 9.497 3.240 3.334 1.00 0.00 H ATOM 591 2HA GLY A 39 10.824 3.101 4.469 1.00 0.00 H ATOM 592 N GLU A 40 12.562 2.428 2.374 1.00 0.00 N ATOM 593 CA GLU A 40 13.593 2.691 1.362 1.00 0.00 C ATOM 594 C GLU A 40 13.098 2.337 -0.055 1.00 0.00 C ATOM 595 O GLU A 40 13.319 3.083 -1.015 1.00 0.00 O ATOM 596 CB GLU A 40 14.866 1.892 1.696 1.00 0.00 C ATOM 597 CG GLU A 40 15.417 2.165 3.096 1.00 0.00 C ATOM 598 CD GLU A 40 16.721 1.430 3.379 1.00 0.00 C ATOM 599 OE1 GLU A 40 17.795 1.966 3.037 1.00 0.00 O ATOM 600 OE2 GLU A 40 16.680 0.312 3.938 1.00 0.00 O ATOM 601 H GLU A 40 12.717 1.728 3.038 1.00 0.00 H ATOM 602 HA GLU A 40 13.824 3.747 1.393 1.00 0.00 H ATOM 603 1HB GLU A 40 14.645 0.836 1.619 1.00 0.00 H ATOM 604 2HB GLU A 40 15.634 2.142 0.975 1.00 0.00 H ATOM 605 1HG GLU A 40 15.590 3.227 3.199 1.00 0.00 H ATOM 606 2HG GLU A 40 14.679 1.854 3.824 1.00 0.00 H ATOM 607 N GLN A 41 12.416 1.198 -0.169 1.00 0.00 N ATOM 608 CA GLN A 41 11.881 0.720 -1.451 1.00 0.00 C ATOM 609 C GLN A 41 10.780 1.654 -1.986 1.00 0.00 C ATOM 610 O GLN A 41 10.708 1.933 -3.187 1.00 0.00 O ATOM 611 CB GLN A 41 11.315 -0.698 -1.283 1.00 0.00 C ATOM 612 CG GLN A 41 12.346 -1.738 -0.849 1.00 0.00 C ATOM 613 CD GLN A 41 11.721 -3.091 -0.544 1.00 0.00 C ATOM 614 OE1 GLN A 41 10.578 -3.176 -0.099 1.00 0.00 O ATOM 615 NE2 GLN A 41 12.456 -4.156 -0.786 1.00 0.00 N ATOM 616 H GLN A 41 12.261 0.663 0.635 1.00 0.00 H ATOM 617 HA GLN A 41 12.695 0.692 -2.161 1.00 0.00 H ATOM 618 1HB GLN A 41 10.531 -0.672 -0.539 1.00 0.00 H ATOM 619 2HB GLN A 41 10.892 -1.017 -2.226 1.00 0.00 H ATOM 620 1HG GLN A 41 13.066 -1.863 -1.644 1.00 0.00 H ATOM 621 2HG GLN A 41 12.851 -1.383 0.040 1.00 0.00 H ATOM 622 2HE2 GLN A 41 13.357 -4.027 -1.150 1.00 0.00 H ATOM 623 1HE2 GLN A 41 12.071 -5.034 -0.585 1.00 0.00 H ATOM 624 N ALA A 42 9.926 2.122 -1.079 1.00 0.00 N ATOM 625 CA ALA A 42 8.825 3.024 -1.423 1.00 0.00 C ATOM 626 C ALA A 42 9.339 4.346 -2.008 1.00 0.00 C ATOM 627 O ALA A 42 8.880 4.788 -3.060 1.00 0.00 O ATOM 628 CB ALA A 42 7.963 3.290 -0.193 1.00 0.00 C ATOM 629 H ALA A 42 10.036 1.848 -0.147 1.00 0.00 H ATOM 630 HA ALA A 42 8.210 2.530 -2.164 1.00 0.00 H ATOM 631 1HB ALA A 42 7.590 2.353 0.195 1.00 0.00 H ATOM 632 2HB ALA A 42 7.130 3.923 -0.465 1.00 0.00 H ATOM 633 3HB ALA A 42 8.556 3.782 0.565 1.00 0.00 H ATOM 634 N GLN A 43 10.301 4.962 -1.320 1.00 0.00 N ATOM 635 CA GLN A 43 10.885 6.235 -1.764 1.00 0.00 C ATOM 636 C GLN A 43 11.457 6.107 -3.189 1.00 0.00 C ATOM 637 O GLN A 43 11.155 6.920 -4.068 1.00 0.00 O ATOM 638 CB GLN A 43 11.982 6.682 -0.773 1.00 0.00 C ATOM 639 CG GLN A 43 12.285 8.186 -0.787 1.00 0.00 C ATOM 640 CD GLN A 43 12.961 8.672 -2.062 1.00 0.00 C ATOM 641 OE1 GLN A 43 13.717 7.948 -2.696 1.00 0.00 O ATOM 642 NE2 GLN A 43 12.701 9.907 -2.442 1.00 0.00 N ATOM 643 H GLN A 43 10.621 4.556 -0.487 1.00 0.00 H ATOM 644 HA GLN A 43 10.095 6.973 -1.771 1.00 0.00 H ATOM 645 1HB GLN A 43 11.670 6.416 0.228 1.00 0.00 H ATOM 646 2HB GLN A 43 12.896 6.151 -1.002 1.00 0.00 H ATOM 647 1HG GLN A 43 11.355 8.723 -0.670 1.00 0.00 H ATOM 648 2HG GLN A 43 12.930 8.412 0.051 1.00 0.00 H ATOM 649 2HE2 GLN A 43 12.098 10.446 -1.893 1.00 0.00 H ATOM 650 1HE2 GLN A 43 13.116 10.230 -3.264 1.00 0.00 H ATOM 651 N GLU A 44 12.273 5.075 -3.408 1.00 0.00 N ATOM 652 CA GLU A 44 12.879 4.821 -4.722 1.00 0.00 C ATOM 653 C GLU A 44 11.815 4.644 -5.818 1.00 0.00 C ATOM 654 O GLU A 44 11.813 5.355 -6.827 1.00 0.00 O ATOM 655 CB GLU A 44 13.757 3.562 -4.661 1.00 0.00 C ATOM 656 CG GLU A 44 14.456 3.240 -5.978 1.00 0.00 C ATOM 657 CD GLU A 44 15.047 1.840 -6.013 1.00 0.00 C ATOM 658 OE1 GLU A 44 16.053 1.591 -5.317 1.00 0.00 O ATOM 659 OE2 GLU A 44 14.514 0.979 -6.748 1.00 0.00 O ATOM 660 H GLU A 44 12.480 4.467 -2.663 1.00 0.00 H ATOM 661 HA GLU A 44 13.496 5.672 -4.973 1.00 0.00 H ATOM 662 1HB GLU A 44 14.514 3.699 -3.900 1.00 0.00 H ATOM 663 2HB GLU A 44 13.137 2.718 -4.389 1.00 0.00 H ATOM 664 1HG GLU A 44 13.739 3.333 -6.781 1.00 0.00 H ATOM 665 2HG GLU A 44 15.253 3.956 -6.130 1.00 0.00 H ATOM 666 N THR A 45 10.914 3.686 -5.615 1.00 0.00 N ATOM 667 CA THR A 45 9.849 3.405 -6.585 1.00 0.00 C ATOM 668 C THR A 45 8.961 4.638 -6.804 1.00 0.00 C ATOM 669 O THR A 45 8.432 4.854 -7.896 1.00 0.00 O ATOM 670 CB THR A 45 8.974 2.212 -6.136 1.00 0.00 C ATOM 671 OG1 THR A 45 9.811 1.076 -5.862 1.00 0.00 O ATOM 672 CG2 THR A 45 7.954 1.843 -7.211 1.00 0.00 C ATOM 673 H THR A 45 10.965 3.153 -4.791 1.00 0.00 H ATOM 674 HA THR A 45 10.318 3.145 -7.525 1.00 0.00 H ATOM 675 HB THR A 45 8.445 2.487 -5.232 1.00 0.00 H ATOM 676 HG1 THR A 45 9.840 0.923 -4.910 1.00 0.00 H ATOM 677 1HG2 THR A 45 7.366 1.000 -6.878 1.00 0.00 H ATOM 678 2HG2 THR A 45 8.471 1.582 -8.124 1.00 0.00 H ATOM 679 3HG2 THR A 45 7.302 2.686 -7.396 1.00 0.00 H ATOM 680 N ALA A 46 8.816 5.451 -5.762 1.00 0.00 N ATOM 681 CA ALA A 46 8.078 6.711 -5.858 1.00 0.00 C ATOM 682 C ALA A 46 8.749 7.670 -6.850 1.00 0.00 C ATOM 683 O ALA A 46 8.083 8.272 -7.694 1.00 0.00 O ATOM 684 CB ALA A 46 7.961 7.358 -4.484 1.00 0.00 C ATOM 685 H ALA A 46 9.215 5.199 -4.901 1.00 0.00 H ATOM 686 HA ALA A 46 7.079 6.485 -6.209 1.00 0.00 H ATOM 687 1HB ALA A 46 7.479 6.672 -3.803 1.00 0.00 H ATOM 688 2HB ALA A 46 7.375 8.262 -4.557 1.00 0.00 H ATOM 689 3HB ALA A 46 8.947 7.598 -4.112 1.00 0.00 H ATOM 690 N ALA A 47 10.073 7.790 -6.757 1.00 0.00 N ATOM 691 CA ALA A 47 10.836 8.663 -7.654 1.00 0.00 C ATOM 692 C ALA A 47 10.791 8.168 -9.110 1.00 0.00 C ATOM 693 O ALA A 47 10.797 8.963 -10.050 1.00 0.00 O ATOM 694 CB ALA A 47 12.281 8.770 -7.176 1.00 0.00 C ATOM 695 H ALA A 47 10.554 7.280 -6.063 1.00 0.00 H ATOM 696 HA ALA A 47 10.396 9.650 -7.610 1.00 0.00 H ATOM 697 1HB ALA A 47 12.818 9.470 -7.800 1.00 0.00 H ATOM 698 2HB ALA A 47 12.752 7.800 -7.234 1.00 0.00 H ATOM 699 3HB ALA A 47 12.298 9.115 -6.152 1.00 0.00 H ATOM 700 N LYS A 48 10.748 6.849 -9.283 1.00 0.00 N ATOM 701 CA LYS A 48 10.740 6.231 -10.606 1.00 0.00 C ATOM 702 C LYS A 48 9.350 6.255 -11.269 1.00 0.00 C ATOM 703 O LYS A 48 9.200 6.726 -12.398 1.00 0.00 O ATOM 704 CB LYS A 48 11.226 4.783 -10.488 1.00 0.00 C ATOM 705 CG LYS A 48 12.695 4.652 -10.102 1.00 0.00 C ATOM 706 CD LYS A 48 13.102 3.194 -9.921 1.00 0.00 C ATOM 707 CE LYS A 48 14.594 3.057 -9.652 1.00 0.00 C ATOM 708 NZ LYS A 48 14.993 1.642 -9.424 1.00 0.00 N ATOM 709 H LYS A 48 10.738 6.268 -8.495 1.00 0.00 H ATOM 710 HA LYS A 48 11.431 6.777 -11.232 1.00 0.00 H ATOM 711 1HB LYS A 48 10.632 4.277 -9.740 1.00 0.00 H ATOM 712 2HB LYS A 48 11.081 4.294 -11.433 1.00 0.00 H ATOM 713 1HG LYS A 48 13.302 5.091 -10.883 1.00 0.00 H ATOM 714 2HG LYS A 48 12.864 5.183 -9.175 1.00 0.00 H ATOM 715 1HD LYS A 48 12.557 2.778 -9.085 1.00 0.00 H ATOM 716 2HD LYS A 48 12.857 2.646 -10.820 1.00 0.00 H ATOM 717 1HE LYS A 48 15.141 3.442 -10.501 1.00 0.00 H ATOM 718 2HE LYS A 48 14.841 3.636 -8.773 1.00 0.00 H ATOM 719 1HZ LYS A 48 16.029 1.568 -9.377 1.00 0.00 H ATOM 720 2HZ LYS A 48 14.651 1.043 -10.201 1.00 0.00 H ATOM 721 3HZ LYS A 48 14.590 1.295 -8.530 1.00 0.00 H ATOM 722 N TRP A 49 8.341 5.738 -10.569 1.00 0.00 N ATOM 723 CA TRP A 49 7.019 5.505 -11.171 1.00 0.00 C ATOM 724 C TRP A 49 5.945 6.503 -10.704 1.00 0.00 C ATOM 725 O TRP A 49 5.137 6.968 -11.505 1.00 0.00 O ATOM 726 CB TRP A 49 6.567 4.073 -10.866 1.00 0.00 C ATOM 727 CG TRP A 49 7.495 3.036 -11.429 1.00 0.00 C ATOM 728 CD1 TRP A 49 8.488 2.374 -10.766 1.00 0.00 C ATOM 729 CD2 TRP A 49 7.528 2.558 -12.779 1.00 0.00 C ATOM 730 NE1 TRP A 49 9.130 1.510 -11.619 1.00 0.00 N ATOM 731 CE2 TRP A 49 8.559 1.604 -12.860 1.00 0.00 C ATOM 732 CE3 TRP A 49 6.781 2.843 -13.926 1.00 0.00 C ATOM 733 CZ2 TRP A 49 8.862 0.935 -14.043 1.00 0.00 C ATOM 734 CZ3 TRP A 49 7.083 2.179 -15.099 1.00 0.00 C ATOM 735 CH2 TRP A 49 8.115 1.234 -15.150 1.00 0.00 C ATOM 736 H TRP A 49 8.487 5.505 -9.631 1.00 0.00 H ATOM 737 HA TRP A 49 7.128 5.601 -12.241 1.00 0.00 H ATOM 738 1HB TRP A 49 6.520 3.936 -9.795 1.00 0.00 H ATOM 739 2HB TRP A 49 5.585 3.910 -11.288 1.00 0.00 H ATOM 740 HD1 TRP A 49 8.722 2.517 -9.722 1.00 0.00 H ATOM 741 HE1 TRP A 49 9.878 0.921 -11.378 1.00 0.00 H ATOM 742 HE3 TRP A 49 5.983 3.570 -13.906 1.00 0.00 H ATOM 743 HZ2 TRP A 49 9.654 0.203 -14.100 1.00 0.00 H ATOM 744 HZ3 TRP A 49 6.518 2.387 -15.995 1.00 0.00 H ATOM 745 HH2 TRP A 49 8.316 0.739 -16.090 1.00 0.00 H ATOM 746 N PHE A 50 5.939 6.840 -9.417 1.00 0.00 N ATOM 747 CA PHE A 50 4.864 7.668 -8.845 1.00 0.00 C ATOM 748 C PHE A 50 5.134 9.173 -9.020 1.00 0.00 C ATOM 749 O PHE A 50 4.360 10.016 -8.561 1.00 0.00 O ATOM 750 CB PHE A 50 4.663 7.323 -7.364 1.00 0.00 C ATOM 751 CG PHE A 50 4.152 5.919 -7.141 1.00 0.00 C ATOM 752 CD1 PHE A 50 2.797 5.636 -7.259 1.00 0.00 C ATOM 753 CD2 PHE A 50 5.019 4.884 -6.819 1.00 0.00 C ATOM 754 CE1 PHE A 50 2.322 4.354 -7.058 1.00 0.00 C ATOM 755 CE2 PHE A 50 4.547 3.601 -6.618 1.00 0.00 C ATOM 756 CZ PHE A 50 3.197 3.336 -6.737 1.00 0.00 C ATOM 757 H PHE A 50 6.673 6.546 -8.843 1.00 0.00 H ATOM 758 HA PHE A 50 3.953 7.428 -9.377 1.00 0.00 H ATOM 759 1HB PHE A 50 5.607 7.422 -6.846 1.00 0.00 H ATOM 760 2HB PHE A 50 3.949 8.011 -6.933 1.00 0.00 H ATOM 761 HD1 PHE A 50 2.108 6.430 -7.513 1.00 0.00 H ATOM 762 HD2 PHE A 50 6.075 5.087 -6.725 1.00 0.00 H ATOM 763 HE1 PHE A 50 1.266 4.147 -7.151 1.00 0.00 H ATOM 764 HE2 PHE A 50 5.234 2.806 -6.368 1.00 0.00 H ATOM 765 HZ PHE A 50 2.825 2.334 -6.579 1.00 0.00 H ATOM 766 N ARG A 51 6.236 9.500 -9.687 1.00 0.00 N ATOM 767 CA ARG A 51 6.571 10.891 -10.008 1.00 0.00 C ATOM 768 C ARG A 51 5.451 11.570 -10.819 1.00 0.00 C ATOM 769 O ARG A 51 4.830 10.948 -11.680 1.00 0.00 O ATOM 770 CB ARG A 51 7.893 10.937 -10.787 1.00 0.00 C ATOM 771 CG ARG A 51 7.919 10.016 -12.005 1.00 0.00 C ATOM 772 CD ARG A 51 9.216 10.144 -12.796 1.00 0.00 C ATOM 773 NE ARG A 51 9.290 9.161 -13.876 1.00 0.00 N ATOM 774 CZ ARG A 51 8.856 9.365 -15.092 1.00 0.00 C ATOM 775 NH1 ARG A 51 8.293 10.485 -15.417 1.00 0.00 N ATOM 776 NH2 ARG A 51 8.969 8.435 -15.982 1.00 0.00 N ATOM 777 H ARG A 51 6.842 8.787 -9.971 1.00 0.00 H ATOM 778 HA ARG A 51 6.697 11.423 -9.075 1.00 0.00 H ATOM 779 1HB ARG A 51 8.066 11.948 -11.119 1.00 0.00 H ATOM 780 2HB ARG A 51 8.697 10.645 -10.126 1.00 0.00 H ATOM 781 1HG ARG A 51 7.814 8.994 -11.671 1.00 0.00 H ATOM 782 2HG ARG A 51 7.089 10.267 -12.651 1.00 0.00 H ATOM 783 1HD ARG A 51 9.274 11.138 -13.216 1.00 0.00 H ATOM 784 2HD ARG A 51 10.049 9.989 -12.125 1.00 0.00 H ATOM 785 HE ARG A 51 9.696 8.297 -13.669 1.00 0.00 H ATOM 786 1HH1 ARG A 51 8.189 11.210 -14.738 1.00 0.00 H ATOM 787 2HH1 ARG A 51 7.960 10.622 -16.347 1.00 0.00 H ATOM 788 1HH2 ARG A 51 9.396 7.565 -15.744 1.00 0.00 H ATOM 789 2HH2 ARG A 51 8.627 8.591 -16.907 1.00 0.00 H ATOM 790 N GLY A 52 5.184 12.843 -10.527 1.00 0.00 N ATOM 791 CA GLY A 52 4.140 13.579 -11.242 1.00 0.00 C ATOM 792 C GLY A 52 2.731 13.350 -10.691 1.00 0.00 C ATOM 793 O GLY A 52 1.815 14.133 -10.962 1.00 0.00 O ATOM 794 H GLY A 52 5.706 13.293 -9.827 1.00 0.00 H ATOM 795 1HA GLY A 52 4.363 14.634 -11.181 1.00 0.00 H ATOM 796 2HA GLY A 52 4.157 13.285 -12.283 1.00 0.00 H ATOM 797 N GLN A 53 2.549 12.283 -9.915 1.00 0.00 N ATOM 798 CA GLN A 53 1.235 11.954 -9.350 1.00 0.00 C ATOM 799 C GLN A 53 1.010 12.669 -8.004 1.00 0.00 C ATOM 800 O GLN A 53 1.460 12.211 -6.954 1.00 0.00 O ATOM 801 CB GLN A 53 1.097 10.435 -9.175 1.00 0.00 C ATOM 802 CG GLN A 53 1.410 9.634 -10.438 1.00 0.00 C ATOM 803 CD GLN A 53 1.211 8.137 -10.251 1.00 0.00 C ATOM 804 OE1 GLN A 53 1.342 7.614 -9.153 1.00 0.00 O ATOM 805 NE2 GLN A 53 0.913 7.432 -11.325 1.00 0.00 N ATOM 806 H GLN A 53 3.312 11.700 -9.717 1.00 0.00 H ATOM 807 HA GLN A 53 0.483 12.293 -10.049 1.00 0.00 H ATOM 808 1HB GLN A 53 1.771 10.113 -8.394 1.00 0.00 H ATOM 809 2HB GLN A 53 0.083 10.211 -8.875 1.00 0.00 H ATOM 810 1HG GLN A 53 0.760 9.971 -11.234 1.00 0.00 H ATOM 811 2HG GLN A 53 2.439 9.813 -10.717 1.00 0.00 H ATOM 812 2HE2 GLN A 53 0.838 7.899 -12.182 1.00 0.00 H ATOM 813 1HE2 GLN A 53 0.781 6.471 -11.217 1.00 0.00 H ATOM 814 N ALA A 54 0.309 13.799 -8.045 1.00 0.00 N ATOM 815 CA ALA A 54 0.056 14.606 -6.843 1.00 0.00 C ATOM 816 C ALA A 54 -1.344 14.345 -6.261 1.00 0.00 C ATOM 817 O ALA A 54 -2.136 15.270 -6.071 1.00 0.00 O ATOM 818 CB ALA A 54 0.235 16.085 -7.167 1.00 0.00 C ATOM 819 H ALA A 54 -0.043 14.105 -8.906 1.00 0.00 H ATOM 820 HA ALA A 54 0.794 14.338 -6.099 1.00 0.00 H ATOM 821 1HB ALA A 54 1.220 16.246 -7.580 1.00 0.00 H ATOM 822 2HB ALA A 54 0.125 16.669 -6.264 1.00 0.00 H ATOM 823 3HB ALA A 54 -0.512 16.392 -7.886 1.00 0.00 H ATOM 824 N ASN A 55 -1.644 13.079 -5.998 1.00 0.00 N ATOM 825 CA ASN A 55 -2.923 12.682 -5.385 1.00 0.00 C ATOM 826 C ASN A 55 -2.800 11.299 -4.727 1.00 0.00 C ATOM 827 O ASN A 55 -3.745 10.507 -4.714 1.00 0.00 O ATOM 828 CB ASN A 55 -4.054 12.690 -6.429 1.00 0.00 C ATOM 829 CG ASN A 55 -3.740 11.856 -7.663 1.00 0.00 C ATOM 830 OD1 ASN A 55 -4.016 10.660 -7.714 1.00 0.00 O ATOM 831 ND2 ASN A 55 -3.184 12.485 -8.679 1.00 0.00 N ATOM 832 H ASN A 55 -0.988 12.385 -6.223 1.00 0.00 H ATOM 833 HA ASN A 55 -3.153 13.405 -4.614 1.00 0.00 H ATOM 834 1HB ASN A 55 -4.954 12.298 -5.977 1.00 0.00 H ATOM 835 2HB ASN A 55 -4.236 13.709 -6.741 1.00 0.00 H ATOM 836 2HD2 ASN A 55 -3.004 13.443 -8.589 1.00 0.00 H ATOM 837 1HD2 ASN A 55 -2.992 11.971 -9.490 1.00 0.00 H ATOM 838 N LEU A 56 -1.632 11.040 -4.144 1.00 0.00 N ATOM 839 CA LEU A 56 -1.304 9.718 -3.606 1.00 0.00 C ATOM 840 C LEU A 56 -1.588 9.609 -2.098 1.00 0.00 C ATOM 841 O LEU A 56 -1.615 10.608 -1.372 1.00 0.00 O ATOM 842 CB LEU A 56 0.174 9.407 -3.874 1.00 0.00 C ATOM 843 CG LEU A 56 0.618 9.548 -5.341 1.00 0.00 C ATOM 844 CD1 LEU A 56 2.107 9.246 -5.489 1.00 0.00 C ATOM 845 CD2 LEU A 56 -0.213 8.645 -6.254 1.00 0.00 C ATOM 846 H LEU A 56 -0.972 11.761 -4.064 1.00 0.00 H ATOM 847 HA LEU A 56 -1.909 8.987 -4.124 1.00 0.00 H ATOM 848 1HB LEU A 56 0.775 10.075 -3.271 1.00 0.00 H ATOM 849 2HB LEU A 56 0.371 8.392 -3.558 1.00 0.00 H ATOM 850 HG LEU A 56 0.459 10.571 -5.655 1.00 0.00 H ATOM 851 1HD1 LEU A 56 2.399 9.370 -6.523 1.00 0.00 H ATOM 852 2HD1 LEU A 56 2.304 8.230 -5.180 1.00 0.00 H ATOM 853 3HD1 LEU A 56 2.677 9.926 -4.872 1.00 0.00 H ATOM 854 1HD2 LEU A 56 -0.075 7.612 -5.966 1.00 0.00 H ATOM 855 2HD2 LEU A 56 0.104 8.779 -7.278 1.00 0.00 H ATOM 856 3HD2 LEU A 56 -1.257 8.907 -6.167 1.00 0.00 H ATOM 857 N VAL A 57 -1.810 8.378 -1.644 1.00 0.00 N ATOM 858 CA VAL A 57 -1.987 8.078 -0.221 1.00 0.00 C ATOM 859 C VAL A 57 -0.969 7.023 0.232 1.00 0.00 C ATOM 860 O VAL A 57 -0.807 5.982 -0.411 1.00 0.00 O ATOM 861 CB VAL A 57 -3.417 7.563 0.087 1.00 0.00 C ATOM 862 CG1 VAL A 57 -3.592 7.291 1.583 1.00 0.00 C ATOM 863 CG2 VAL A 57 -4.465 8.554 -0.412 1.00 0.00 C ATOM 864 H VAL A 57 -1.865 7.645 -2.289 1.00 0.00 H ATOM 865 HA VAL A 57 -1.822 8.990 0.341 1.00 0.00 H ATOM 866 HB VAL A 57 -3.562 6.629 -0.441 1.00 0.00 H ATOM 867 1HG1 VAL A 57 -4.594 6.931 1.771 1.00 0.00 H ATOM 868 2HG1 VAL A 57 -3.428 8.202 2.140 1.00 0.00 H ATOM 869 3HG1 VAL A 57 -2.878 6.543 1.900 1.00 0.00 H ATOM 870 1HG2 VAL A 57 -4.327 9.507 0.080 1.00 0.00 H ATOM 871 2HG2 VAL A 57 -5.455 8.178 -0.194 1.00 0.00 H ATOM 872 3HG2 VAL A 57 -4.359 8.685 -1.479 1.00 0.00 H ATOM 873 N LEU A 58 -0.281 7.307 1.329 1.00 0.00 N ATOM 874 CA LEU A 58 0.724 6.400 1.881 1.00 0.00 C ATOM 875 C LEU A 58 0.131 5.570 3.034 1.00 0.00 C ATOM 876 O LEU A 58 -0.075 6.084 4.137 1.00 0.00 O ATOM 877 CB LEU A 58 1.931 7.214 2.375 1.00 0.00 C ATOM 878 CG LEU A 58 3.199 6.405 2.688 1.00 0.00 C ATOM 879 CD1 LEU A 58 3.775 5.786 1.417 1.00 0.00 C ATOM 880 CD2 LEU A 58 4.240 7.280 3.385 1.00 0.00 C ATOM 881 H LEU A 58 -0.444 8.160 1.779 1.00 0.00 H ATOM 882 HA LEU A 58 1.045 5.731 1.093 1.00 0.00 H ATOM 883 1HB LEU A 58 2.176 7.947 1.617 1.00 0.00 H ATOM 884 2HB LEU A 58 1.637 7.742 3.272 1.00 0.00 H ATOM 885 HG LEU A 58 2.943 5.597 3.359 1.00 0.00 H ATOM 886 1HD1 LEU A 58 3.057 5.097 0.995 1.00 0.00 H ATOM 887 2HD1 LEU A 58 4.683 5.253 1.656 1.00 0.00 H ATOM 888 3HD1 LEU A 58 3.993 6.564 0.699 1.00 0.00 H ATOM 889 1HD2 LEU A 58 5.117 6.689 3.608 1.00 0.00 H ATOM 890 2HD2 LEU A 58 3.828 7.667 4.305 1.00 0.00 H ATOM 891 3HD2 LEU A 58 4.515 8.101 2.739 1.00 0.00 H ATOM 892 N LEU A 59 -0.171 4.298 2.766 1.00 0.00 N ATOM 893 CA LEU A 59 -0.741 3.403 3.785 1.00 0.00 C ATOM 894 C LEU A 59 0.357 2.724 4.616 1.00 0.00 C ATOM 895 O LEU A 59 1.125 1.917 4.094 1.00 0.00 O ATOM 896 CB LEU A 59 -1.619 2.332 3.122 1.00 0.00 C ATOM 897 CG LEU A 59 -2.799 2.870 2.301 1.00 0.00 C ATOM 898 CD1 LEU A 59 -3.628 1.722 1.731 1.00 0.00 C ATOM 899 CD2 LEU A 59 -3.668 3.798 3.148 1.00 0.00 C ATOM 900 H LEU A 59 -0.019 3.953 1.858 1.00 0.00 H ATOM 901 HA LEU A 59 -1.359 3.998 4.445 1.00 0.00 H ATOM 902 1HB LEU A 59 -0.992 1.738 2.468 1.00 0.00 H ATOM 903 2HB LEU A 59 -2.011 1.687 3.896 1.00 0.00 H ATOM 904 HG LEU A 59 -2.415 3.443 1.468 1.00 0.00 H ATOM 905 1HD1 LEU A 59 -4.033 1.131 2.540 1.00 0.00 H ATOM 906 2HD1 LEU A 59 -3.000 1.098 1.110 1.00 0.00 H ATOM 907 3HD1 LEU A 59 -4.437 2.122 1.137 1.00 0.00 H ATOM 908 1HD2 LEU A 59 -4.487 4.170 2.549 1.00 0.00 H ATOM 909 2HD2 LEU A 59 -3.075 4.629 3.499 1.00 0.00 H ATOM 910 3HD2 LEU A 59 -4.061 3.253 3.995 1.00 0.00 H ATOM 911 N ALA A 60 0.422 3.052 5.905 1.00 0.00 N ATOM 912 CA ALA A 60 1.429 2.481 6.811 1.00 0.00 C ATOM 913 C ALA A 60 0.877 1.282 7.603 1.00 0.00 C ATOM 914 O ALA A 60 -0.146 1.390 8.288 1.00 0.00 O ATOM 915 CB ALA A 60 1.933 3.556 7.770 1.00 0.00 C ATOM 916 H ALA A 60 -0.224 3.698 6.261 1.00 0.00 H ATOM 917 HA ALA A 60 2.268 2.148 6.213 1.00 0.00 H ATOM 918 1HB ALA A 60 2.714 3.147 8.395 1.00 0.00 H ATOM 919 2HB ALA A 60 1.118 3.897 8.392 1.00 0.00 H ATOM 920 3HB ALA A 60 2.326 4.390 7.206 1.00 0.00 H ATOM 921 N VAL A 61 1.562 0.140 7.500 1.00 0.00 N ATOM 922 CA VAL A 61 1.198 -1.077 8.242 1.00 0.00 C ATOM 923 C VAL A 61 2.391 -1.591 9.075 1.00 0.00 C ATOM 924 O VAL A 61 3.509 -1.707 8.568 1.00 0.00 O ATOM 925 CB VAL A 61 0.722 -2.201 7.283 1.00 0.00 C ATOM 926 CG1 VAL A 61 0.325 -3.456 8.062 1.00 0.00 C ATOM 927 CG2 VAL A 61 -0.435 -1.714 6.410 1.00 0.00 C ATOM 928 H VAL A 61 2.337 0.110 6.896 1.00 0.00 H ATOM 929 HA VAL A 61 0.383 -0.832 8.913 1.00 0.00 H ATOM 930 HB VAL A 61 1.548 -2.459 6.631 1.00 0.00 H ATOM 931 1HG1 VAL A 61 0.023 -4.230 7.370 1.00 0.00 H ATOM 932 2HG1 VAL A 61 -0.497 -3.227 8.724 1.00 0.00 H ATOM 933 3HG1 VAL A 61 1.168 -3.804 8.644 1.00 0.00 H ATOM 934 1HG2 VAL A 61 -0.104 -0.884 5.801 1.00 0.00 H ATOM 935 2HG2 VAL A 61 -1.252 -1.391 7.040 1.00 0.00 H ATOM 936 3HG2 VAL A 61 -0.771 -2.518 5.771 1.00 0.00 H ATOM 937 N GLU A 62 2.146 -1.900 10.350 1.00 0.00 N ATOM 938 CA GLU A 62 3.208 -2.348 11.270 1.00 0.00 C ATOM 939 C GLU A 62 3.568 -3.838 11.076 1.00 0.00 C ATOM 940 O GLU A 62 3.354 -4.648 11.973 1.00 0.00 O ATOM 941 CB GLU A 62 2.772 -2.096 12.723 1.00 0.00 C ATOM 942 CG GLU A 62 2.516 -0.628 13.040 1.00 0.00 C ATOM 943 CD GLU A 62 1.919 -0.418 14.420 1.00 0.00 C ATOM 944 OE1 GLU A 62 2.689 -0.313 15.400 1.00 0.00 O ATOM 945 OE2 GLU A 62 0.677 -0.365 14.532 1.00 0.00 O ATOM 946 H GLU A 62 1.229 -1.818 10.689 1.00 0.00 H ATOM 947 HA GLU A 62 4.089 -1.755 11.068 1.00 0.00 H ATOM 948 1HB GLU A 62 1.862 -2.647 12.916 1.00 0.00 H ATOM 949 2HB GLU A 62 3.547 -2.456 13.388 1.00 0.00 H ATOM 950 1HG GLU A 62 3.455 -0.093 12.985 1.00 0.00 H ATOM 951 2HG GLU A 62 1.835 -0.227 12.300 1.00 0.00 H ATOM 952 N ALA A 63 4.135 -4.165 9.905 1.00 0.00 N ATOM 953 CA ALA A 63 4.556 -5.542 9.537 1.00 0.00 C ATOM 954 C ALA A 63 3.662 -6.679 10.095 1.00 0.00 C ATOM 955 O ALA A 63 2.839 -7.237 9.370 1.00 0.00 O ATOM 956 CB ALA A 63 6.009 -5.774 9.944 1.00 0.00 C ATOM 957 H ALA A 63 4.308 -3.443 9.261 1.00 0.00 H ATOM 958 HA ALA A 63 4.520 -5.596 8.458 1.00 0.00 H ATOM 959 1HB ALA A 63 6.087 -5.776 11.022 1.00 0.00 H ATOM 960 2HB ALA A 63 6.627 -4.985 9.541 1.00 0.00 H ATOM 961 3HB ALA A 63 6.346 -6.726 9.559 1.00 0.00 H ATOM 962 N GLU A 64 3.848 -7.006 11.385 1.00 0.00 N ATOM 963 CA GLU A 64 3.239 -8.186 12.026 1.00 0.00 C ATOM 964 C GLU A 64 3.912 -9.498 11.568 1.00 0.00 C ATOM 965 O GLU A 64 4.120 -9.725 10.376 1.00 0.00 O ATOM 966 CB GLU A 64 1.715 -8.246 11.806 1.00 0.00 C ATOM 967 CG GLU A 64 0.929 -7.277 12.686 1.00 0.00 C ATOM 968 CD GLU A 64 1.098 -7.571 14.172 1.00 0.00 C ATOM 969 OE1 GLU A 64 0.542 -8.584 14.652 1.00 0.00 O ATOM 970 OE2 GLU A 64 1.796 -6.803 14.869 1.00 0.00 O ATOM 971 H GLU A 64 4.398 -6.416 11.936 1.00 0.00 H ATOM 972 HA GLU A 64 3.420 -8.079 13.087 1.00 0.00 H ATOM 973 1HB GLU A 64 1.501 -8.017 10.773 1.00 0.00 H ATOM 974 2HB GLU A 64 1.370 -9.249 12.019 1.00 0.00 H ATOM 975 1HG GLU A 64 1.273 -6.272 12.487 1.00 0.00 H ATOM 976 2HG GLU A 64 -0.121 -7.351 12.435 1.00 0.00 H ATOM 977 N PRO A 65 4.255 -10.388 12.527 1.00 0.00 N ATOM 978 CA PRO A 65 5.004 -11.639 12.255 1.00 0.00 C ATOM 979 C PRO A 65 4.208 -12.721 11.490 1.00 0.00 C ATOM 980 O PRO A 65 4.517 -13.910 11.592 1.00 0.00 O ATOM 981 CB PRO A 65 5.369 -12.154 13.667 1.00 0.00 C ATOM 982 CG PRO A 65 5.060 -11.029 14.604 1.00 0.00 C ATOM 983 CD PRO A 65 3.958 -10.242 13.958 1.00 0.00 C ATOM 984 HA PRO A 65 5.914 -11.433 11.710 1.00 0.00 H ATOM 985 1HB PRO A 65 4.779 -13.030 13.901 1.00 0.00 H ATOM 986 2HB PRO A 65 6.419 -12.411 13.698 1.00 0.00 H ATOM 987 1HG PRO A 65 4.733 -11.420 15.557 1.00 0.00 H ATOM 988 2HG PRO A 65 5.936 -10.408 14.735 1.00 0.00 H ATOM 989 1HD PRO A 65 2.993 -10.662 14.199 1.00 0.00 H ATOM 990 2HD PRO A 65 4.006 -9.205 14.259 1.00 0.00 H ATOM 991 N LEU A 66 3.213 -12.320 10.703 1.00 0.00 N ATOM 992 CA LEU A 66 2.405 -13.276 9.929 1.00 0.00 C ATOM 993 C LEU A 66 2.994 -13.516 8.523 1.00 0.00 C ATOM 994 O LEU A 66 2.330 -13.308 7.504 1.00 0.00 O ATOM 995 CB LEU A 66 0.931 -12.814 9.861 1.00 0.00 C ATOM 996 CG LEU A 66 0.689 -11.289 9.800 1.00 0.00 C ATOM 997 CD1 LEU A 66 1.228 -10.681 8.507 1.00 0.00 C ATOM 998 CD2 LEU A 66 -0.796 -10.975 9.967 1.00 0.00 C ATOM 999 H LEU A 66 3.023 -11.365 10.625 1.00 0.00 H ATOM 1000 HA LEU A 66 2.438 -14.219 10.461 1.00 0.00 H ATOM 1001 1HB LEU A 66 0.477 -13.262 8.988 1.00 0.00 H ATOM 1002 2HB LEU A 66 0.424 -13.196 10.737 1.00 0.00 H ATOM 1003 HG LEU A 66 1.216 -10.821 10.621 1.00 0.00 H ATOM 1004 1HD1 LEU A 66 1.058 -9.613 8.512 1.00 0.00 H ATOM 1005 2HD1 LEU A 66 0.721 -11.121 7.659 1.00 0.00 H ATOM 1006 3HD1 LEU A 66 2.288 -10.876 8.430 1.00 0.00 H ATOM 1007 1HD2 LEU A 66 -1.357 -11.446 9.172 1.00 0.00 H ATOM 1008 2HD2 LEU A 66 -0.947 -9.906 9.931 1.00 0.00 H ATOM 1009 3HD2 LEU A 66 -1.138 -11.352 10.920 1.00 0.00 H ATOM 1010 N GLY A 67 4.240 -13.998 8.490 1.00 0.00 N ATOM 1011 CA GLY A 67 4.939 -14.262 7.225 1.00 0.00 C ATOM 1012 C GLY A 67 4.223 -15.262 6.313 1.00 0.00 C ATOM 1013 O GLY A 67 4.598 -15.441 5.151 1.00 0.00 O ATOM 1014 H GLY A 67 4.698 -14.172 9.339 1.00 0.00 H ATOM 1015 1HA GLY A 67 5.048 -13.329 6.692 1.00 0.00 H ATOM 1016 2HA GLY A 67 5.924 -14.644 7.452 1.00 0.00 H ATOM 1017 N GLU A 68 3.215 -15.936 6.852 1.00 0.00 N ATOM 1018 CA GLU A 68 2.358 -16.827 6.077 1.00 0.00 C ATOM 1019 C GLU A 68 1.582 -16.068 4.984 1.00 0.00 C ATOM 1020 O GLU A 68 1.469 -16.538 3.849 1.00 0.00 O ATOM 1021 CB GLU A 68 1.395 -17.541 7.032 1.00 0.00 C ATOM 1022 CG GLU A 68 0.636 -16.599 7.965 1.00 0.00 C ATOM 1023 CD GLU A 68 -0.019 -17.328 9.125 1.00 0.00 C ATOM 1024 OE1 GLU A 68 0.685 -17.622 10.118 1.00 0.00 O ATOM 1025 OE2 GLU A 68 -1.228 -17.617 9.052 1.00 0.00 O ATOM 1026 H GLU A 68 3.048 -15.846 7.812 1.00 0.00 H ATOM 1027 HA GLU A 68 2.990 -17.565 5.605 1.00 0.00 H ATOM 1028 1HB GLU A 68 0.676 -18.092 6.452 1.00 0.00 H ATOM 1029 2HB GLU A 68 1.959 -18.237 7.639 1.00 0.00 H ATOM 1030 1HG GLU A 68 1.328 -15.868 8.363 1.00 0.00 H ATOM 1031 2HG GLU A 68 -0.130 -16.090 7.397 1.00 0.00 H ATOM 1032 N ASP A 69 1.060 -14.891 5.330 1.00 0.00 N ATOM 1033 CA ASP A 69 0.301 -14.065 4.382 1.00 0.00 C ATOM 1034 C ASP A 69 1.113 -12.853 3.904 1.00 0.00 C ATOM 1035 O ASP A 69 0.930 -12.380 2.784 1.00 0.00 O ATOM 1036 CB ASP A 69 -1.008 -13.600 5.021 1.00 0.00 C ATOM 1037 CG ASP A 69 -1.931 -14.762 5.334 1.00 0.00 C ATOM 1038 OD1 ASP A 69 -2.569 -15.287 4.399 1.00 0.00 O ATOM 1039 OD2 ASP A 69 -2.045 -15.144 6.511 1.00 0.00 O ATOM 1040 H ASP A 69 1.184 -14.569 6.248 1.00 0.00 H ATOM 1041 HA ASP A 69 0.067 -14.678 3.522 1.00 0.00 H ATOM 1042 1HB ASP A 69 -0.789 -13.073 5.941 1.00 0.00 H ATOM 1043 2HB ASP A 69 -1.518 -12.931 4.342 1.00 0.00 H ATOM 1044 N LEU A 70 1.993 -12.343 4.761 1.00 0.00 N ATOM 1045 CA LEU A 70 2.872 -11.228 4.393 1.00 0.00 C ATOM 1046 C LEU A 70 4.303 -11.723 4.143 1.00 0.00 C ATOM 1047 O LEU A 70 5.056 -11.982 5.081 1.00 0.00 O ATOM 1048 CB LEU A 70 2.874 -10.162 5.494 1.00 0.00 C ATOM 1049 CG LEU A 70 3.734 -8.920 5.204 1.00 0.00 C ATOM 1050 CD1 LEU A 70 3.190 -8.154 4.002 1.00 0.00 C ATOM 1051 CD2 LEU A 70 3.812 -8.020 6.432 1.00 0.00 C ATOM 1052 H LEU A 70 2.056 -12.721 5.663 1.00 0.00 H ATOM 1053 HA LEU A 70 2.492 -10.788 3.479 1.00 0.00 H ATOM 1054 1HB LEU A 70 1.854 -9.840 5.655 1.00 0.00 H ATOM 1055 2HB LEU A 70 3.235 -10.618 6.406 1.00 0.00 H ATOM 1056 HG LEU A 70 4.739 -9.239 4.961 1.00 0.00 H ATOM 1057 1HD1 LEU A 70 3.809 -7.288 3.816 1.00 0.00 H ATOM 1058 2HD1 LEU A 70 2.177 -7.834 4.203 1.00 0.00 H ATOM 1059 3HD1 LEU A 70 3.198 -8.794 3.132 1.00 0.00 H ATOM 1060 1HD2 LEU A 70 2.822 -7.680 6.699 1.00 0.00 H ATOM 1061 2HD2 LEU A 70 4.438 -7.167 6.213 1.00 0.00 H ATOM 1062 3HD2 LEU A 70 4.237 -8.573 7.257 1.00 0.00 H ATOM 1063 N LYS A 71 4.672 -11.857 2.875 1.00 0.00 N ATOM 1064 CA LYS A 71 5.988 -12.392 2.510 1.00 0.00 C ATOM 1065 C LYS A 71 6.864 -11.341 1.824 1.00 0.00 C ATOM 1066 O LYS A 71 6.476 -10.759 0.808 1.00 0.00 O ATOM 1067 CB LYS A 71 5.826 -13.601 1.580 1.00 0.00 C ATOM 1068 CG LYS A 71 5.052 -14.754 2.206 1.00 0.00 C ATOM 1069 CD LYS A 71 4.956 -15.951 1.268 1.00 0.00 C ATOM 1070 CE LYS A 71 4.216 -17.110 1.919 1.00 0.00 C ATOM 1071 NZ LYS A 71 4.869 -17.543 3.182 1.00 0.00 N ATOM 1072 H LYS A 71 4.047 -11.590 2.165 1.00 0.00 H ATOM 1073 HA LYS A 71 6.483 -12.716 3.417 1.00 0.00 H ATOM 1074 1HB LYS A 71 5.303 -13.286 0.688 1.00 0.00 H ATOM 1075 2HB LYS A 71 6.807 -13.963 1.301 1.00 0.00 H ATOM 1076 1HG LYS A 71 5.554 -15.060 3.112 1.00 0.00 H ATOM 1077 2HG LYS A 71 4.054 -14.413 2.445 1.00 0.00 H ATOM 1078 1HD LYS A 71 4.425 -15.655 0.373 1.00 0.00 H ATOM 1079 2HD LYS A 71 5.954 -16.274 1.005 1.00 0.00 H ATOM 1080 1HE LYS A 71 3.203 -16.802 2.137 1.00 0.00 H ATOM 1081 2HE LYS A 71 4.198 -17.943 1.230 1.00 0.00 H ATOM 1082 1HZ LYS A 71 5.866 -17.777 3.008 1.00 0.00 H ATOM 1083 2HZ LYS A 71 4.393 -18.387 3.562 1.00 0.00 H ATOM 1084 3HZ LYS A 71 4.821 -16.784 3.893 1.00 0.00 H ATOM 1085 N TRP A 72 8.049 -11.103 2.375 1.00 0.00 N ATOM 1086 CA TRP A 72 9.044 -10.257 1.716 1.00 0.00 C ATOM 1087 C TRP A 72 9.585 -10.986 0.483 1.00 0.00 C ATOM 1088 O TRP A 72 10.648 -11.611 0.517 1.00 0.00 O ATOM 1089 CB TRP A 72 10.182 -9.900 2.686 1.00 0.00 C ATOM 1090 CG TRP A 72 9.729 -9.089 3.866 1.00 0.00 C ATOM 1091 CD1 TRP A 72 8.998 -9.527 4.933 1.00 0.00 C ATOM 1092 CD2 TRP A 72 9.986 -7.699 4.101 1.00 0.00 C ATOM 1093 NE1 TRP A 72 8.773 -8.495 5.809 1.00 0.00 N ATOM 1094 CE2 TRP A 72 9.372 -7.362 5.323 1.00 0.00 C ATOM 1095 CE3 TRP A 72 10.672 -6.708 3.394 1.00 0.00 C ATOM 1096 CZ2 TRP A 72 9.424 -6.074 5.857 1.00 0.00 C ATOM 1097 CZ3 TRP A 72 10.726 -5.430 3.924 1.00 0.00 C ATOM 1098 CH2 TRP A 72 10.104 -5.123 5.144 1.00 0.00 C ATOM 1099 H TRP A 72 8.266 -11.514 3.239 1.00 0.00 H ATOM 1100 HA TRP A 72 8.551 -9.348 1.395 1.00 0.00 H ATOM 1101 1HB TRP A 72 10.626 -10.811 3.061 1.00 0.00 H ATOM 1102 2HB TRP A 72 10.934 -9.331 2.156 1.00 0.00 H ATOM 1103 HD1 TRP A 72 8.644 -10.542 5.052 1.00 0.00 H ATOM 1104 HE1 TRP A 72 8.269 -8.560 6.647 1.00 0.00 H ATOM 1105 HE3 TRP A 72 11.159 -6.929 2.451 1.00 0.00 H ATOM 1106 HZ2 TRP A 72 8.951 -5.824 6.800 1.00 0.00 H ATOM 1107 HZ3 TRP A 72 11.253 -4.650 3.394 1.00 0.00 H ATOM 1108 HH2 TRP A 72 10.172 -4.112 5.520 1.00 0.00 H ATOM 1109 N GLU A 73 8.818 -10.936 -0.599 1.00 0.00 N ATOM 1110 CA GLU A 73 9.095 -11.759 -1.774 1.00 0.00 C ATOM 1111 C GLU A 73 9.801 -10.970 -2.881 1.00 0.00 C ATOM 1112 O GLU A 73 9.434 -9.831 -3.187 1.00 0.00 O ATOM 1113 CB GLU A 73 7.789 -12.362 -2.307 1.00 0.00 C ATOM 1114 CG GLU A 73 8.004 -13.486 -3.314 1.00 0.00 C ATOM 1115 CD GLU A 73 8.820 -14.634 -2.731 1.00 0.00 C ATOM 1116 OE1 GLU A 73 10.067 -14.538 -2.729 1.00 0.00 O ATOM 1117 OE2 GLU A 73 8.221 -15.622 -2.255 1.00 0.00 O ATOM 1118 H GLU A 73 8.043 -10.334 -0.606 1.00 0.00 H ATOM 1119 HA GLU A 73 9.743 -12.568 -1.463 1.00 0.00 H ATOM 1120 1HB GLU A 73 7.221 -12.755 -1.474 1.00 0.00 H ATOM 1121 2HB GLU A 73 7.214 -11.581 -2.785 1.00 0.00 H ATOM 1122 1HG GLU A 73 7.039 -13.865 -3.622 1.00 0.00 H ATOM 1123 2HG GLU A 73 8.524 -13.091 -4.174 1.00 0.00 H ATOM 1124 N ALA A 74 10.802 -11.597 -3.493 1.00 0.00 N ATOM 1125 CA ALA A 74 11.586 -10.958 -4.549 1.00 0.00 C ATOM 1126 C ALA A 74 10.801 -10.885 -5.864 1.00 0.00 C ATOM 1127 O ALA A 74 10.774 -11.844 -6.638 1.00 0.00 O ATOM 1128 CB ALA A 74 12.905 -11.698 -4.755 1.00 0.00 C ATOM 1129 H ALA A 74 11.010 -12.524 -3.237 1.00 0.00 H ATOM 1130 HA ALA A 74 11.819 -9.952 -4.225 1.00 0.00 H ATOM 1131 1HB ALA A 74 13.496 -11.184 -5.500 1.00 0.00 H ATOM 1132 2HB ALA A 74 12.706 -12.707 -5.087 1.00 0.00 H ATOM 1133 3HB ALA A 74 13.450 -11.729 -3.822 1.00 0.00 H ATOM 1134 N SER A 75 10.144 -9.750 -6.101 1.00 0.00 N ATOM 1135 CA SER A 75 9.395 -9.542 -7.350 1.00 0.00 C ATOM 1136 C SER A 75 10.344 -9.326 -8.532 1.00 0.00 C ATOM 1137 O SER A 75 11.427 -8.752 -8.373 1.00 0.00 O ATOM 1138 CB SER A 75 8.443 -8.342 -7.237 1.00 0.00 C ATOM 1139 OG SER A 75 7.802 -8.089 -8.479 1.00 0.00 O ATOM 1140 H SER A 75 10.165 -9.039 -5.427 1.00 0.00 H ATOM 1141 HA SER A 75 8.811 -10.433 -7.534 1.00 0.00 H ATOM 1142 1HB SER A 75 7.689 -8.549 -6.492 1.00 0.00 H ATOM 1143 2HB SER A 75 9.003 -7.463 -6.951 1.00 0.00 H ATOM 1144 HG SER A 75 6.919 -7.725 -8.327 1.00 0.00 H ATOM 1145 N ARG A 76 9.938 -9.798 -9.715 1.00 0.00 N ATOM 1146 CA ARG A 76 10.738 -9.652 -10.942 1.00 0.00 C ATOM 1147 C ARG A 76 12.143 -10.269 -10.789 1.00 0.00 C ATOM 1148 O ARG A 76 13.059 -9.952 -11.551 1.00 0.00 O ATOM 1149 CB ARG A 76 10.846 -8.164 -11.316 1.00 0.00 C ATOM 1150 CG ARG A 76 9.495 -7.469 -11.462 1.00 0.00 C ATOM 1151 CD ARG A 76 9.650 -5.970 -11.710 1.00 0.00 C ATOM 1152 NE ARG A 76 8.361 -5.277 -11.723 1.00 0.00 N ATOM 1153 CZ ARG A 76 8.215 -3.995 -11.512 1.00 0.00 C ATOM 1154 NH1 ARG A 76 9.248 -3.236 -11.321 1.00 0.00 N ATOM 1155 NH2 ARG A 76 7.036 -3.465 -11.516 1.00 0.00 N ATOM 1156 H ARG A 76 9.068 -10.248 -9.769 1.00 0.00 H ATOM 1157 HA ARG A 76 10.220 -10.172 -11.733 1.00 0.00 H ATOM 1158 1HB ARG A 76 11.409 -7.652 -10.548 1.00 0.00 H ATOM 1159 2HB ARG A 76 11.375 -8.077 -12.254 1.00 0.00 H ATOM 1160 1HG ARG A 76 8.965 -7.908 -12.296 1.00 0.00 H ATOM 1161 2HG ARG A 76 8.925 -7.617 -10.556 1.00 0.00 H ATOM 1162 1HD ARG A 76 10.266 -5.550 -10.928 1.00 0.00 H ATOM 1163 2HD ARG A 76 10.135 -5.824 -12.666 1.00 0.00 H ATOM 1164 HE ARG A 76 7.560 -5.815 -11.890 1.00 0.00 H ATOM 1165 1HH1 ARG A 76 10.161 -3.625 -11.334 1.00 0.00 H ATOM 1166 2HH1 ARG A 76 9.120 -2.261 -11.158 1.00 0.00 H ATOM 1167 1HH2 ARG A 76 6.229 -4.034 -11.682 1.00 0.00 H ATOM 1168 2HH2 ARG A 76 6.934 -2.488 -11.343 1.00 0.00 H ATOM 1169 N GLY A 77 12.295 -11.168 -9.816 1.00 0.00 N ATOM 1170 CA GLY A 77 13.594 -11.769 -9.528 1.00 0.00 C ATOM 1171 C GLY A 77 14.641 -10.756 -9.065 1.00 0.00 C ATOM 1172 O GLY A 77 15.795 -10.811 -9.491 1.00 0.00 O ATOM 1173 H GLY A 77 11.510 -11.440 -9.296 1.00 0.00 H ATOM 1174 1HA GLY A 77 13.466 -12.513 -8.755 1.00 0.00 H ATOM 1175 2HA GLY A 77 13.954 -12.260 -10.422 1.00 0.00 H ATOM 1176 N GLY A 78 14.240 -9.824 -8.194 1.00 0.00 N ATOM 1177 CA GLY A 78 15.173 -8.807 -7.703 1.00 0.00 C ATOM 1178 C GLY A 78 14.971 -8.434 -6.232 1.00 0.00 C ATOM 1179 O GLY A 78 15.427 -9.143 -5.332 1.00 0.00 O ATOM 1180 H GLY A 78 13.306 -9.816 -7.897 1.00 0.00 H ATOM 1181 1HA GLY A 78 16.184 -9.169 -7.827 1.00 0.00 H ATOM 1182 2HA GLY A 78 15.054 -7.916 -8.303 1.00 0.00 H ATOM 1183 N ALA A 79 14.291 -7.314 -5.990 1.00 0.00 N ATOM 1184 CA ALA A 79 14.102 -6.787 -4.628 1.00 0.00 C ATOM 1185 C ALA A 79 12.973 -7.511 -3.875 1.00 0.00 C ATOM 1186 O ALA A 79 11.962 -7.896 -4.468 1.00 0.00 O ATOM 1187 CB ALA A 79 13.818 -5.289 -4.689 1.00 0.00 C ATOM 1188 H ALA A 79 13.902 -6.827 -6.744 1.00 0.00 H ATOM 1189 HA ALA A 79 15.029 -6.928 -4.087 1.00 0.00 H ATOM 1190 1HB ALA A 79 12.888 -5.117 -5.211 1.00 0.00 H ATOM 1191 2HB ALA A 79 14.621 -4.790 -5.214 1.00 0.00 H ATOM 1192 3HB ALA A 79 13.744 -4.893 -3.687 1.00 0.00 H ATOM 1193 N ARG A 80 13.144 -7.680 -2.559 1.00 0.00 N ATOM 1194 CA ARG A 80 12.145 -8.370 -1.732 1.00 0.00 C ATOM 1195 C ARG A 80 11.054 -7.408 -1.244 1.00 0.00 C ATOM 1196 O ARG A 80 11.225 -6.710 -0.241 1.00 0.00 O ATOM 1197 CB ARG A 80 12.795 -9.065 -0.521 1.00 0.00 C ATOM 1198 CG ARG A 80 13.755 -10.196 -0.884 1.00 0.00 C ATOM 1199 CD ARG A 80 15.160 -9.689 -1.205 1.00 0.00 C ATOM 1200 NE ARG A 80 15.851 -9.209 -0.008 1.00 0.00 N ATOM 1201 CZ ARG A 80 16.973 -8.541 -0.018 1.00 0.00 C ATOM 1202 NH1 ARG A 80 17.557 -8.253 -1.135 1.00 0.00 N ATOM 1203 NH2 ARG A 80 17.516 -8.170 1.095 1.00 0.00 N ATOM 1204 H ARG A 80 13.952 -7.317 -2.132 1.00 0.00 H ATOM 1205 HA ARG A 80 11.678 -9.126 -2.350 1.00 0.00 H ATOM 1206 1HB ARG A 80 13.340 -8.328 0.052 1.00 0.00 H ATOM 1207 2HB ARG A 80 12.012 -9.477 0.102 1.00 0.00 H ATOM 1208 1HG ARG A 80 13.816 -10.874 -0.048 1.00 0.00 H ATOM 1209 2HG ARG A 80 13.365 -10.721 -1.745 1.00 0.00 H ATOM 1210 1HD ARG A 80 15.731 -10.498 -1.637 1.00 0.00 H ATOM 1211 2HD ARG A 80 15.088 -8.879 -1.919 1.00 0.00 H ATOM 1212 HE ARG A 80 15.444 -9.412 0.857 1.00 0.00 H ATOM 1213 1HH1 ARG A 80 17.154 -8.542 -1.998 1.00 0.00 H ATOM 1214 2HH1 ARG A 80 18.412 -7.738 -1.130 1.00 0.00 H ATOM 1215 1HH2 ARG A 80 17.079 -8.397 1.966 1.00 0.00 H ATOM 1216 2HH2 ARG A 80 18.368 -7.655 1.083 1.00 0.00 H ATOM 1217 N PHE A 81 9.939 -7.368 -1.967 1.00 0.00 N ATOM 1218 CA PHE A 81 8.786 -6.554 -1.573 1.00 0.00 C ATOM 1219 C PHE A 81 7.785 -7.388 -0.752 1.00 0.00 C ATOM 1220 O PHE A 81 7.396 -8.487 -1.165 1.00 0.00 O ATOM 1221 CB PHE A 81 8.083 -5.982 -2.813 1.00 0.00 C ATOM 1222 CG PHE A 81 8.954 -5.085 -3.659 1.00 0.00 C ATOM 1223 CD1 PHE A 81 9.201 -3.772 -3.277 1.00 0.00 C ATOM 1224 CD2 PHE A 81 9.517 -5.551 -4.838 1.00 0.00 C ATOM 1225 CE1 PHE A 81 9.991 -2.947 -4.054 1.00 0.00 C ATOM 1226 CE2 PHE A 81 10.307 -4.729 -5.617 1.00 0.00 C ATOM 1227 CZ PHE A 81 10.545 -3.425 -5.225 1.00 0.00 C ATOM 1228 H PHE A 81 9.889 -7.900 -2.789 1.00 0.00 H ATOM 1229 HA PHE A 81 9.147 -5.736 -0.965 1.00 0.00 H ATOM 1230 1HB PHE A 81 7.747 -6.799 -3.435 1.00 0.00 H ATOM 1231 2HB PHE A 81 7.224 -5.407 -2.495 1.00 0.00 H ATOM 1232 HD1 PHE A 81 8.769 -3.396 -2.361 1.00 0.00 H ATOM 1233 HD2 PHE A 81 9.334 -6.569 -5.147 1.00 0.00 H ATOM 1234 HE1 PHE A 81 10.176 -1.929 -3.746 1.00 0.00 H ATOM 1235 HE2 PHE A 81 10.737 -5.104 -6.534 1.00 0.00 H ATOM 1236 HZ PHE A 81 11.163 -2.782 -5.834 1.00 0.00 H ATOM 1237 N PRO A 82 7.361 -6.891 0.427 1.00 0.00 N ATOM 1238 CA PRO A 82 6.365 -7.581 1.265 1.00 0.00 C ATOM 1239 C PRO A 82 4.981 -7.677 0.589 1.00 0.00 C ATOM 1240 O PRO A 82 4.215 -6.717 0.563 1.00 0.00 O ATOM 1241 CB PRO A 82 6.308 -6.724 2.543 1.00 0.00 C ATOM 1242 CG PRO A 82 6.821 -5.382 2.135 1.00 0.00 C ATOM 1243 CD PRO A 82 7.830 -5.635 1.046 1.00 0.00 C ATOM 1244 HA PRO A 82 6.698 -8.579 1.518 1.00 0.00 H ATOM 1245 1HB PRO A 82 5.289 -6.667 2.903 1.00 0.00 H ATOM 1246 2HB PRO A 82 6.935 -7.169 3.304 1.00 0.00 H ATOM 1247 1HG PRO A 82 6.008 -4.775 1.761 1.00 0.00 H ATOM 1248 2HG PRO A 82 7.292 -4.896 2.978 1.00 0.00 H ATOM 1249 1HD PRO A 82 7.825 -4.826 0.329 1.00 0.00 H ATOM 1250 2HD PRO A 82 8.819 -5.760 1.466 1.00 0.00 H ATOM 1251 N HIS A 83 4.681 -8.842 0.021 1.00 0.00 N ATOM 1252 CA HIS A 83 3.394 -9.078 -0.643 1.00 0.00 C ATOM 1253 C HIS A 83 2.373 -9.706 0.317 1.00 0.00 C ATOM 1254 O HIS A 83 2.650 -10.725 0.950 1.00 0.00 O ATOM 1255 CB HIS A 83 3.583 -9.989 -1.865 1.00 0.00 C ATOM 1256 CG HIS A 83 4.333 -9.349 -2.994 1.00 0.00 C ATOM 1257 ND1 HIS A 83 5.709 -9.278 -3.045 1.00 0.00 N ATOM 1258 CD2 HIS A 83 3.890 -8.757 -4.129 1.00 0.00 C ATOM 1259 CE1 HIS A 83 6.077 -8.673 -4.156 1.00 0.00 C ATOM 1260 NE2 HIS A 83 4.997 -8.348 -4.829 1.00 0.00 N ATOM 1261 H HIS A 83 5.337 -9.566 0.056 1.00 0.00 H ATOM 1262 HA HIS A 83 3.014 -8.121 -0.977 1.00 0.00 H ATOM 1263 1HB HIS A 83 4.129 -10.873 -1.566 1.00 0.00 H ATOM 1264 2HB HIS A 83 2.612 -10.286 -2.238 1.00 0.00 H ATOM 1265 HD1 HIS A 83 6.326 -9.608 -2.359 1.00 0.00 H ATOM 1266 HD2 HIS A 83 2.858 -8.628 -4.426 1.00 0.00 H ATOM 1267 HE1 HIS A 83 7.095 -8.478 -4.461 1.00 0.00 H ATOM 1268 HE2 HIS A 83 4.989 -7.963 -5.732 1.00 0.00 H ATOM 1269 N LEU A 84 1.202 -9.084 0.418 1.00 0.00 N ATOM 1270 CA LEU A 84 0.093 -9.626 1.206 1.00 0.00 C ATOM 1271 C LEU A 84 -0.826 -10.485 0.319 1.00 0.00 C ATOM 1272 O LEU A 84 -1.460 -9.983 -0.613 1.00 0.00 O ATOM 1273 CB LEU A 84 -0.703 -8.480 1.852 1.00 0.00 C ATOM 1274 CG LEU A 84 -1.835 -8.910 2.801 1.00 0.00 C ATOM 1275 CD1 LEU A 84 -1.282 -9.697 3.989 1.00 0.00 C ATOM 1276 CD2 LEU A 84 -2.628 -7.693 3.280 1.00 0.00 C ATOM 1277 H LEU A 84 1.078 -8.231 -0.048 1.00 0.00 H ATOM 1278 HA LEU A 84 0.511 -10.250 1.987 1.00 0.00 H ATOM 1279 1HB LEU A 84 -0.012 -7.860 2.406 1.00 0.00 H ATOM 1280 2HB LEU A 84 -1.135 -7.883 1.060 1.00 0.00 H ATOM 1281 HG LEU A 84 -2.514 -9.559 2.266 1.00 0.00 H ATOM 1282 1HD1 LEU A 84 -2.094 -9.982 4.643 1.00 0.00 H ATOM 1283 2HD1 LEU A 84 -0.581 -9.083 4.535 1.00 0.00 H ATOM 1284 3HD1 LEU A 84 -0.780 -10.585 3.633 1.00 0.00 H ATOM 1285 1HD2 LEU A 84 -1.968 -7.011 3.798 1.00 0.00 H ATOM 1286 2HD2 LEU A 84 -3.411 -8.014 3.952 1.00 0.00 H ATOM 1287 3HD2 LEU A 84 -3.069 -7.191 2.431 1.00 0.00 H ATOM 1288 N TYR A 85 -0.900 -11.779 0.620 1.00 0.00 N ATOM 1289 CA TYR A 85 -1.653 -12.735 -0.206 1.00 0.00 C ATOM 1290 C TYR A 85 -3.156 -12.776 0.137 1.00 0.00 C ATOM 1291 O TYR A 85 -3.845 -13.748 -0.179 1.00 0.00 O ATOM 1292 CB TYR A 85 -1.028 -14.133 -0.074 1.00 0.00 C ATOM 1293 CG TYR A 85 0.354 -14.228 -0.700 1.00 0.00 C ATOM 1294 CD1 TYR A 85 1.474 -13.713 -0.055 1.00 0.00 C ATOM 1295 CD2 TYR A 85 0.535 -14.817 -1.948 1.00 0.00 C ATOM 1296 CE1 TYR A 85 2.729 -13.785 -0.631 1.00 0.00 C ATOM 1297 CE2 TYR A 85 1.787 -14.892 -2.530 1.00 0.00 C ATOM 1298 CZ TYR A 85 2.880 -14.373 -1.869 1.00 0.00 C ATOM 1299 OH TYR A 85 4.131 -14.445 -2.447 1.00 0.00 O ATOM 1300 H TYR A 85 -0.423 -12.106 1.414 1.00 0.00 H ATOM 1301 HA TYR A 85 -1.556 -12.418 -1.236 1.00 0.00 H ATOM 1302 1HB TYR A 85 -0.940 -14.386 0.973 1.00 0.00 H ATOM 1303 2HB TYR A 85 -1.668 -14.857 -0.560 1.00 0.00 H ATOM 1304 HD1 TYR A 85 1.356 -13.254 0.916 1.00 0.00 H ATOM 1305 HD2 TYR A 85 -0.323 -15.223 -2.465 1.00 0.00 H ATOM 1306 HE1 TYR A 85 3.583 -13.377 -0.113 1.00 0.00 H ATOM 1307 HE2 TYR A 85 1.904 -15.354 -3.499 1.00 0.00 H ATOM 1308 HH TYR A 85 4.081 -14.126 -3.353 1.00 0.00 H ATOM 1309 N ARG A 86 -3.670 -11.706 0.742 1.00 0.00 N ATOM 1310 CA ARG A 86 -5.105 -11.600 1.044 1.00 0.00 C ATOM 1311 C ARG A 86 -5.556 -10.128 1.016 1.00 0.00 C ATOM 1312 O ARG A 86 -4.733 -9.228 1.178 1.00 0.00 O ATOM 1313 CB ARG A 86 -5.425 -12.240 2.408 1.00 0.00 C ATOM 1314 CG ARG A 86 -4.800 -11.532 3.607 1.00 0.00 C ATOM 1315 CD ARG A 86 -5.241 -12.170 4.924 1.00 0.00 C ATOM 1316 NE ARG A 86 -4.819 -13.567 5.029 1.00 0.00 N ATOM 1317 CZ ARG A 86 -5.536 -14.522 5.560 1.00 0.00 C ATOM 1318 NH1 ARG A 86 -6.729 -14.291 6.001 1.00 0.00 N ATOM 1319 NH2 ARG A 86 -5.048 -15.715 5.641 1.00 0.00 N ATOM 1320 H ARG A 86 -3.078 -10.962 0.976 1.00 0.00 H ATOM 1321 HA ARG A 86 -5.641 -12.136 0.273 1.00 0.00 H ATOM 1322 1HB ARG A 86 -6.498 -12.248 2.544 1.00 0.00 H ATOM 1323 2HB ARG A 86 -5.071 -13.263 2.399 1.00 0.00 H ATOM 1324 1HG ARG A 86 -3.723 -11.593 3.530 1.00 0.00 H ATOM 1325 2HG ARG A 86 -5.105 -10.493 3.599 1.00 0.00 H ATOM 1326 1HD ARG A 86 -4.806 -11.614 5.741 1.00 0.00 H ATOM 1327 2HD ARG A 86 -6.320 -12.121 4.991 1.00 0.00 H ATOM 1328 HE ARG A 86 -3.932 -13.796 4.691 1.00 0.00 H ATOM 1329 1HH1 ARG A 86 -7.115 -13.372 5.948 1.00 0.00 H ATOM 1330 2HH1 ARG A 86 -7.269 -15.038 6.384 1.00 0.00 H ATOM 1331 1HH2 ARG A 86 -4.124 -15.897 5.303 1.00 0.00 H ATOM 1332 2HH2 ARG A 86 -5.589 -16.449 6.041 1.00 0.00 H ATOM 1333 N PRO A 87 -6.867 -9.863 0.797 1.00 0.00 N ATOM 1334 CA PRO A 87 -7.410 -8.487 0.739 1.00 0.00 C ATOM 1335 C PRO A 87 -6.998 -7.604 1.932 1.00 0.00 C ATOM 1336 O PRO A 87 -6.959 -8.061 3.079 1.00 0.00 O ATOM 1337 CB PRO A 87 -8.928 -8.709 0.738 1.00 0.00 C ATOM 1338 CG PRO A 87 -9.107 -10.056 0.126 1.00 0.00 C ATOM 1339 CD PRO A 87 -7.922 -10.874 0.575 1.00 0.00 C ATOM 1340 HA PRO A 87 -7.119 -7.996 -0.181 1.00 0.00 H ATOM 1341 1HB PRO A 87 -9.304 -8.682 1.754 1.00 0.00 H ATOM 1342 2HB PRO A 87 -9.411 -7.939 0.150 1.00 0.00 H ATOM 1343 1HG PRO A 87 -10.028 -10.501 0.476 1.00 0.00 H ATOM 1344 2HG PRO A 87 -9.118 -9.972 -0.952 1.00 0.00 H ATOM 1345 1HD PRO A 87 -8.150 -11.400 1.493 1.00 0.00 H ATOM 1346 2HD PRO A 87 -7.629 -11.572 -0.197 1.00 0.00 H ATOM 1347 N LEU A 88 -6.710 -6.333 1.655 1.00 0.00 N ATOM 1348 CA LEU A 88 -6.275 -5.393 2.690 1.00 0.00 C ATOM 1349 C LEU A 88 -7.477 -4.686 3.334 1.00 0.00 C ATOM 1350 O LEU A 88 -8.019 -3.727 2.785 1.00 0.00 O ATOM 1351 CB LEU A 88 -5.308 -4.358 2.090 1.00 0.00 C ATOM 1352 CG LEU A 88 -4.735 -3.324 3.079 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -3.932 -4.010 4.182 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -3.870 -2.298 2.346 1.00 0.00 C ATOM 1355 H LEU A 88 -6.800 -6.014 0.732 1.00 0.00 H ATOM 1356 HA LEU A 88 -5.754 -5.956 3.452 1.00 0.00 H ATOM 1357 1HB LEU A 88 -4.482 -4.891 1.639 1.00 0.00 H ATOM 1358 2HB LEU A 88 -5.832 -3.823 1.310 1.00 0.00 H ATOM 1359 HG LEU A 88 -5.553 -2.794 3.548 1.00 0.00 H ATOM 1360 1HD1 LEU A 88 -4.568 -4.700 4.716 1.00 0.00 H ATOM 1361 2HD1 LEU A 88 -3.555 -3.265 4.869 1.00 0.00 H ATOM 1362 3HD1 LEU A 88 -3.103 -4.549 3.746 1.00 0.00 H ATOM 1363 1HD2 LEU A 88 -4.471 -1.776 1.616 1.00 0.00 H ATOM 1364 2HD2 LEU A 88 -3.055 -2.802 1.846 1.00 0.00 H ATOM 1365 3HD2 LEU A 88 -3.471 -1.589 3.057 1.00 0.00 H ATOM 1366 N LEU A 89 -7.910 -5.179 4.487 1.00 0.00 N ATOM 1367 CA LEU A 89 -9.002 -4.545 5.226 1.00 0.00 C ATOM 1368 C LEU A 89 -8.563 -3.184 5.784 1.00 0.00 C ATOM 1369 O LEU A 89 -7.497 -3.065 6.389 1.00 0.00 O ATOM 1370 CB LEU A 89 -9.473 -5.456 6.367 1.00 0.00 C ATOM 1371 CG LEU A 89 -9.992 -6.836 5.932 1.00 0.00 C ATOM 1372 CD1 LEU A 89 -10.405 -7.669 7.145 1.00 0.00 C ATOM 1373 CD2 LEU A 89 -11.156 -6.695 4.950 1.00 0.00 C ATOM 1374 H LEU A 89 -7.492 -5.988 4.847 1.00 0.00 H ATOM 1375 HA LEU A 89 -9.822 -4.392 4.536 1.00 0.00 H ATOM 1376 1HB LEU A 89 -8.643 -5.604 7.043 1.00 0.00 H ATOM 1377 2HB LEU A 89 -10.265 -4.949 6.902 1.00 0.00 H ATOM 1378 HG LEU A 89 -9.195 -7.365 5.429 1.00 0.00 H ATOM 1379 1HD1 LEU A 89 -10.776 -8.629 6.814 1.00 0.00 H ATOM 1380 2HD1 LEU A 89 -11.181 -7.154 7.693 1.00 0.00 H ATOM 1381 3HD1 LEU A 89 -9.549 -7.818 7.788 1.00 0.00 H ATOM 1382 1HD2 LEU A 89 -11.504 -7.677 4.661 1.00 0.00 H ATOM 1383 2HD2 LEU A 89 -10.825 -6.161 4.072 1.00 0.00 H ATOM 1384 3HD2 LEU A 89 -11.963 -6.151 5.419 1.00 0.00 H ATOM 1385 N VAL A 90 -9.392 -2.162 5.590 1.00 0.00 N ATOM 1386 CA VAL A 90 -9.072 -0.806 6.053 1.00 0.00 C ATOM 1387 C VAL A 90 -8.871 -0.769 7.577 1.00 0.00 C ATOM 1388 O VAL A 90 -7.968 -0.101 8.080 1.00 0.00 O ATOM 1389 CB VAL A 90 -10.177 0.199 5.639 1.00 0.00 C ATOM 1390 CG1 VAL A 90 -9.892 1.597 6.190 1.00 0.00 C ATOM 1391 CG2 VAL A 90 -10.316 0.238 4.117 1.00 0.00 C ATOM 1392 H VAL A 90 -10.245 -2.321 5.131 1.00 0.00 H ATOM 1393 HA VAL A 90 -8.147 -0.504 5.578 1.00 0.00 H ATOM 1394 HB VAL A 90 -11.118 -0.140 6.053 1.00 0.00 H ATOM 1395 1HG1 VAL A 90 -10.678 2.274 5.885 1.00 0.00 H ATOM 1396 2HG1 VAL A 90 -8.946 1.950 5.807 1.00 0.00 H ATOM 1397 3HG1 VAL A 90 -9.850 1.559 7.269 1.00 0.00 H ATOM 1398 1HG2 VAL A 90 -9.393 0.589 3.677 1.00 0.00 H ATOM 1399 2HG2 VAL A 90 -11.121 0.905 3.843 1.00 0.00 H ATOM 1400 3HG2 VAL A 90 -10.534 -0.755 3.748 1.00 0.00 H ATOM 1401 N SER A 91 -9.697 -1.520 8.303 1.00 0.00 N ATOM 1402 CA SER A 91 -9.591 -1.597 9.771 1.00 0.00 C ATOM 1403 C SER A 91 -8.311 -2.319 10.223 1.00 0.00 C ATOM 1404 O SER A 91 -7.983 -2.329 11.410 1.00 0.00 O ATOM 1405 CB SER A 91 -10.819 -2.302 10.357 1.00 0.00 C ATOM 1406 OG SER A 91 -12.008 -1.585 10.058 1.00 0.00 O ATOM 1407 H SER A 91 -10.404 -2.026 7.848 1.00 0.00 H ATOM 1408 HA SER A 91 -9.562 -0.585 10.149 1.00 0.00 H ATOM 1409 1HB SER A 91 -10.898 -3.296 9.938 1.00 0.00 H ATOM 1410 2HB SER A 91 -10.717 -2.372 11.430 1.00 0.00 H ATOM 1411 HG SER A 91 -12.584 -2.133 9.509 1.00 0.00 H ATOM 1412 N GLU A 92 -7.594 -2.921 9.276 1.00 0.00 N ATOM 1413 CA GLU A 92 -6.333 -3.614 9.575 1.00 0.00 C ATOM 1414 C GLU A 92 -5.138 -2.645 9.491 1.00 0.00 C ATOM 1415 O GLU A 92 -4.122 -2.825 10.173 1.00 0.00 O ATOM 1416 CB GLU A 92 -6.134 -4.774 8.588 1.00 0.00 C ATOM 1417 CG GLU A 92 -5.015 -5.739 8.967 1.00 0.00 C ATOM 1418 CD GLU A 92 -5.372 -6.608 10.165 1.00 0.00 C ATOM 1419 OE1 GLU A 92 -5.984 -7.677 9.963 1.00 0.00 O ATOM 1420 OE2 GLU A 92 -5.049 -6.227 11.311 1.00 0.00 O ATOM 1421 H GLU A 92 -7.919 -2.903 8.353 1.00 0.00 H ATOM 1422 HA GLU A 92 -6.395 -4.010 10.579 1.00 0.00 H ATOM 1423 1HB GLU A 92 -7.055 -5.336 8.524 1.00 0.00 H ATOM 1424 2HB GLU A 92 -5.910 -4.365 7.612 1.00 0.00 H ATOM 1425 1HG GLU A 92 -4.813 -6.384 8.123 1.00 0.00 H ATOM 1426 2HG GLU A 92 -4.126 -5.168 9.201 1.00 0.00 H ATOM 1427 N VAL A 93 -5.279 -1.611 8.657 1.00 0.00 N ATOM 1428 CA VAL A 93 -4.209 -0.630 8.427 1.00 0.00 C ATOM 1429 C VAL A 93 -3.921 0.196 9.694 1.00 0.00 C ATOM 1430 O VAL A 93 -4.837 0.525 10.451 1.00 0.00 O ATOM 1431 CB VAL A 93 -4.583 0.334 7.268 1.00 0.00 C ATOM 1432 CG1 VAL A 93 -3.422 1.271 6.928 1.00 0.00 C ATOM 1433 CG2 VAL A 93 -5.027 -0.453 6.035 1.00 0.00 C ATOM 1434 H VAL A 93 -6.136 -1.495 8.193 1.00 0.00 H ATOM 1435 HA VAL A 93 -3.313 -1.170 8.145 1.00 0.00 H ATOM 1436 HB VAL A 93 -5.418 0.943 7.593 1.00 0.00 H ATOM 1437 1HG1 VAL A 93 -2.561 0.688 6.633 1.00 0.00 H ATOM 1438 2HG1 VAL A 93 -3.172 1.867 7.795 1.00 0.00 H ATOM 1439 3HG1 VAL A 93 -3.709 1.924 6.116 1.00 0.00 H ATOM 1440 1HG2 VAL A 93 -5.891 -1.053 6.282 1.00 0.00 H ATOM 1441 2HG2 VAL A 93 -4.223 -1.098 5.708 1.00 0.00 H ATOM 1442 3HG2 VAL A 93 -5.283 0.233 5.240 1.00 0.00 H ATOM 1443 N THR A 94 -2.651 0.525 9.925 1.00 0.00 N ATOM 1444 CA THR A 94 -2.264 1.329 11.094 1.00 0.00 C ATOM 1445 C THR A 94 -2.659 2.803 10.910 1.00 0.00 C ATOM 1446 O THR A 94 -3.507 3.324 11.639 1.00 0.00 O ATOM 1447 CB THR A 94 -0.741 1.237 11.376 1.00 0.00 C ATOM 1448 OG1 THR A 94 -0.363 -0.129 11.628 1.00 0.00 O ATOM 1449 CG2 THR A 94 -0.339 2.110 12.565 1.00 0.00 C ATOM 1450 H THR A 94 -1.956 0.224 9.302 1.00 0.00 H ATOM 1451 HA THR A 94 -2.790 0.934 11.954 1.00 0.00 H ATOM 1452 HB THR A 94 -0.211 1.587 10.501 1.00 0.00 H ATOM 1453 HG1 THR A 94 -0.142 -0.236 12.566 1.00 0.00 H ATOM 1454 1HG2 THR A 94 0.725 2.022 12.732 1.00 0.00 H ATOM 1455 2HG2 THR A 94 -0.870 1.786 13.449 1.00 0.00 H ATOM 1456 3HG2 THR A 94 -0.586 3.141 12.356 1.00 0.00 H ATOM 1457 N ARG A 95 -2.046 3.473 9.931 1.00 0.00 N ATOM 1458 CA ARG A 95 -2.346 4.890 9.649 1.00 0.00 C ATOM 1459 C ARG A 95 -2.193 5.221 8.156 1.00 0.00 C ATOM 1460 O ARG A 95 -1.519 4.509 7.412 1.00 0.00 O ATOM 1461 CB ARG A 95 -1.429 5.821 10.465 1.00 0.00 C ATOM 1462 CG ARG A 95 -1.685 5.803 11.970 1.00 0.00 C ATOM 1463 CD ARG A 95 -0.863 6.864 12.697 1.00 0.00 C ATOM 1464 NE ARG A 95 -1.137 8.209 12.190 1.00 0.00 N ATOM 1465 CZ ARG A 95 -1.683 9.169 12.891 1.00 0.00 C ATOM 1466 NH1 ARG A 95 -2.048 8.967 14.119 1.00 0.00 N ATOM 1467 NH2 ARG A 95 -1.876 10.327 12.350 1.00 0.00 N ATOM 1468 H ARG A 95 -1.379 3.007 9.378 1.00 0.00 H ATOM 1469 HA ARG A 95 -3.372 5.074 9.937 1.00 0.00 H ATOM 1470 1HB ARG A 95 -0.403 5.529 10.295 1.00 0.00 H ATOM 1471 2HB ARG A 95 -1.565 6.835 10.113 1.00 0.00 H ATOM 1472 1HG ARG A 95 -2.734 5.990 12.150 1.00 0.00 H ATOM 1473 2HG ARG A 95 -1.421 4.829 12.357 1.00 0.00 H ATOM 1474 1HD ARG A 95 -1.100 6.826 13.751 1.00 0.00 H ATOM 1475 2HD ARG A 95 0.187 6.646 12.560 1.00 0.00 H ATOM 1476 HE ARG A 95 -0.885 8.403 11.264 1.00 0.00 H ATOM 1477 1HH1 ARG A 95 -1.907 8.075 14.538 1.00 0.00 H ATOM 1478 2HH1 ARG A 95 -2.467 9.705 14.641 1.00 0.00 H ATOM 1479 1HH2 ARG A 95 -1.605 10.482 11.401 1.00 0.00 H ATOM 1480 2HH2 ARG A 95 -2.291 11.066 12.878 1.00 0.00 H ATOM 1481 N GLU A 96 -2.827 6.313 7.731 1.00 0.00 N ATOM 1482 CA GLU A 96 -2.688 6.816 6.358 1.00 0.00 C ATOM 1483 C GLU A 96 -1.901 8.136 6.340 1.00 0.00 C ATOM 1484 O GLU A 96 -1.755 8.801 7.371 1.00 0.00 O ATOM 1485 CB GLU A 96 -4.071 7.033 5.722 1.00 0.00 C ATOM 1486 CG GLU A 96 -4.895 8.129 6.396 1.00 0.00 C ATOM 1487 CD GLU A 96 -6.254 8.338 5.744 1.00 0.00 C ATOM 1488 OE1 GLU A 96 -7.201 7.592 6.079 1.00 0.00 O ATOM 1489 OE2 GLU A 96 -6.388 9.246 4.897 1.00 0.00 O ATOM 1490 H GLU A 96 -3.408 6.797 8.354 1.00 0.00 H ATOM 1491 HA GLU A 96 -2.146 6.077 5.782 1.00 0.00 H ATOM 1492 1HB GLU A 96 -3.937 7.299 4.682 1.00 0.00 H ATOM 1493 2HB GLU A 96 -4.627 6.108 5.777 1.00 0.00 H ATOM 1494 1HG GLU A 96 -5.046 7.861 7.432 1.00 0.00 H ATOM 1495 2HG GLU A 96 -4.341 9.058 6.347 1.00 0.00 H ATOM 1496 N ALA A 97 -1.387 8.511 5.172 1.00 0.00 N ATOM 1497 CA ALA A 97 -0.697 9.795 5.012 1.00 0.00 C ATOM 1498 C ALA A 97 -0.767 10.294 3.561 1.00 0.00 C ATOM 1499 O ALA A 97 -0.124 9.735 2.675 1.00 0.00 O ATOM 1500 CB ALA A 97 0.757 9.673 5.464 1.00 0.00 C ATOM 1501 H ALA A 97 -1.456 7.906 4.405 1.00 0.00 H ATOM 1502 HA ALA A 97 -1.186 10.519 5.651 1.00 0.00 H ATOM 1503 1HB ALA A 97 0.790 9.315 6.483 1.00 0.00 H ATOM 1504 2HB ALA A 97 1.235 10.642 5.409 1.00 0.00 H ATOM 1505 3HB ALA A 97 1.280 8.978 4.823 1.00 0.00 H ATOM 1506 N ASP A 98 -1.567 11.331 3.318 1.00 0.00 N ATOM 1507 CA ASP A 98 -1.654 11.940 1.985 1.00 0.00 C ATOM 1508 C ASP A 98 -0.280 12.478 1.544 1.00 0.00 C ATOM 1509 O ASP A 98 0.307 13.339 2.204 1.00 0.00 O ATOM 1510 CB ASP A 98 -2.703 13.056 1.984 1.00 0.00 C ATOM 1511 CG ASP A 98 -4.087 12.538 2.338 1.00 0.00 C ATOM 1512 OD1 ASP A 98 -4.764 11.985 1.447 1.00 0.00 O ATOM 1513 OD2 ASP A 98 -4.503 12.678 3.509 1.00 0.00 O ATOM 1514 H ASP A 98 -2.114 11.695 4.046 1.00 0.00 H ATOM 1515 HA ASP A 98 -1.964 11.168 1.293 1.00 0.00 H ATOM 1516 1HB ASP A 98 -2.420 13.809 2.707 1.00 0.00 H ATOM 1517 2HB ASP A 98 -2.744 13.508 1.001 1.00 0.00 H ATOM 1518 N LEU A 99 0.226 11.959 0.429 1.00 0.00 N ATOM 1519 CA LEU A 99 1.595 12.247 -0.022 1.00 0.00 C ATOM 1520 C LEU A 99 1.591 13.104 -1.304 1.00 0.00 C ATOM 1521 O LEU A 99 0.872 12.807 -2.262 1.00 0.00 O ATOM 1522 CB LEU A 99 2.330 10.905 -0.239 1.00 0.00 C ATOM 1523 CG LEU A 99 3.869 10.957 -0.373 1.00 0.00 C ATOM 1524 CD1 LEU A 99 4.294 11.516 -1.724 1.00 0.00 C ATOM 1525 CD2 LEU A 99 4.486 11.771 0.763 1.00 0.00 C ATOM 1526 H LEU A 99 -0.336 11.368 -0.115 1.00 0.00 H ATOM 1527 HA LEU A 99 2.096 12.796 0.762 1.00 0.00 H ATOM 1528 1HB LEU A 99 2.096 10.261 0.598 1.00 0.00 H ATOM 1529 2HB LEU A 99 1.931 10.447 -1.133 1.00 0.00 H ATOM 1530 HG LEU A 99 4.258 9.951 -0.303 1.00 0.00 H ATOM 1531 1HD1 LEU A 99 3.943 12.532 -1.823 1.00 0.00 H ATOM 1532 2HD1 LEU A 99 3.874 10.910 -2.514 1.00 0.00 H ATOM 1533 3HD1 LEU A 99 5.373 11.500 -1.797 1.00 0.00 H ATOM 1534 1HD2 LEU A 99 4.145 12.794 0.702 1.00 0.00 H ATOM 1535 2HD2 LEU A 99 5.564 11.745 0.680 1.00 0.00 H ATOM 1536 3HD2 LEU A 99 4.188 11.349 1.712 1.00 0.00 H ATOM 1537 N ASP A 100 2.412 14.160 -1.316 1.00 0.00 N ATOM 1538 CA ASP A 100 2.476 15.088 -2.456 1.00 0.00 C ATOM 1539 C ASP A 100 3.921 15.213 -3.007 1.00 0.00 C ATOM 1540 O ASP A 100 4.850 14.576 -2.501 1.00 0.00 O ATOM 1541 CB ASP A 100 1.923 16.460 -2.031 1.00 0.00 C ATOM 1542 CG ASP A 100 1.412 17.273 -3.209 1.00 0.00 C ATOM 1543 OD1 ASP A 100 0.269 17.028 -3.651 1.00 0.00 O ATOM 1544 OD2 ASP A 100 2.146 18.158 -3.702 1.00 0.00 O ATOM 1545 H ASP A 100 2.986 14.323 -0.540 1.00 0.00 H ATOM 1546 HA ASP A 100 1.847 14.688 -3.240 1.00 0.00 H ATOM 1547 1HB ASP A 100 1.105 16.312 -1.338 1.00 0.00 H ATOM 1548 2HB ASP A 100 2.705 17.021 -1.536 1.00 0.00 H ATOM 1549 N LEU A 101 4.102 16.045 -4.039 1.00 0.00 N ATOM 1550 CA LEU A 101 5.388 16.154 -4.753 1.00 0.00 C ATOM 1551 C LEU A 101 6.267 17.298 -4.214 1.00 0.00 C ATOM 1552 O LEU A 101 5.801 18.171 -3.477 1.00 0.00 O ATOM 1553 CB LEU A 101 5.128 16.388 -6.249 1.00 0.00 C ATOM 1554 CG LEU A 101 4.155 15.406 -6.922 1.00 0.00 C ATOM 1555 CD1 LEU A 101 3.927 15.798 -8.379 1.00 0.00 C ATOM 1556 CD2 LEU A 101 4.668 13.970 -6.822 1.00 0.00 C ATOM 1557 H LEU A 101 3.355 16.612 -4.324 1.00 0.00 H ATOM 1558 HA LEU A 101 5.918 15.220 -4.634 1.00 0.00 H ATOM 1559 1HB LEU A 101 4.735 17.388 -6.371 1.00 0.00 H ATOM 1560 2HB LEU A 101 6.076 16.330 -6.768 1.00 0.00 H ATOM 1561 HG LEU A 101 3.200 15.454 -6.416 1.00 0.00 H ATOM 1562 1HD1 LEU A 101 3.551 16.810 -8.425 1.00 0.00 H ATOM 1563 2HD1 LEU A 101 3.206 15.128 -8.825 1.00 0.00 H ATOM 1564 3HD1 LEU A 101 4.860 15.736 -8.921 1.00 0.00 H ATOM 1565 1HD2 LEU A 101 3.958 13.300 -7.285 1.00 0.00 H ATOM 1566 2HD2 LEU A 101 4.789 13.702 -5.782 1.00 0.00 H ATOM 1567 3HD2 LEU A 101 5.620 13.889 -7.328 1.00 0.00 H ATOM 1568 N ASP A 102 7.548 17.285 -4.592 1.00 0.00 N ATOM 1569 CA ASP A 102 8.475 18.370 -4.247 1.00 0.00 C ATOM 1570 C ASP A 102 8.787 19.250 -5.478 1.00 0.00 C ATOM 1571 O ASP A 102 8.085 19.202 -6.489 1.00 0.00 O ATOM 1572 CB ASP A 102 9.774 17.781 -3.681 1.00 0.00 C ATOM 1573 CG ASP A 102 10.657 17.183 -4.762 1.00 0.00 C ATOM 1574 OD1 ASP A 102 10.180 16.319 -5.514 1.00 0.00 O ATOM 1575 OD2 ASP A 102 11.825 17.604 -4.877 1.00 0.00 O ATOM 1576 H ASP A 102 7.887 16.514 -5.099 1.00 0.00 H ATOM 1577 HA ASP A 102 8.007 18.984 -3.489 1.00 0.00 H ATOM 1578 1HB ASP A 102 10.325 18.561 -3.176 1.00 0.00 H ATOM 1579 2HB ASP A 102 9.532 17.005 -2.970 1.00 0.00 H ATOM 1580 N ALA A 103 9.864 20.034 -5.384 1.00 0.00 N ATOM 1581 CA ALA A 103 10.294 20.925 -6.472 1.00 0.00 C ATOM 1582 C ALA A 103 10.607 20.166 -7.780 1.00 0.00 C ATOM 1583 O ALA A 103 10.420 20.701 -8.874 1.00 0.00 O ATOM 1584 CB ALA A 103 11.510 21.727 -6.027 1.00 0.00 C ATOM 1585 H ALA A 103 10.385 20.017 -4.555 1.00 0.00 H ATOM 1586 HA ALA A 103 9.490 21.623 -6.662 1.00 0.00 H ATOM 1587 1HB ALA A 103 11.267 22.290 -5.138 1.00 0.00 H ATOM 1588 2HB ALA A 103 11.801 22.408 -6.815 1.00 0.00 H ATOM 1589 3HB ALA A 103 12.329 21.055 -5.814 1.00 0.00 H ATOM 1590 N ASP A 104 11.068 18.920 -7.665 1.00 0.00 N ATOM 1591 CA ASP A 104 11.419 18.107 -8.838 1.00 0.00 C ATOM 1592 C ASP A 104 10.210 17.304 -9.340 1.00 0.00 C ATOM 1593 O ASP A 104 10.290 16.607 -10.357 1.00 0.00 O ATOM 1594 CB ASP A 104 12.574 17.152 -8.505 1.00 0.00 C ATOM 1595 CG ASP A 104 13.906 17.868 -8.340 1.00 0.00 C ATOM 1596 OD1 ASP A 104 14.596 18.094 -9.356 1.00 0.00 O ATOM 1597 OD2 ASP A 104 14.279 18.201 -7.197 1.00 0.00 O ATOM 1598 H ASP A 104 11.154 18.524 -6.774 1.00 0.00 H ATOM 1599 HA ASP A 104 11.737 18.778 -9.627 1.00 0.00 H ATOM 1600 1HB ASP A 104 12.347 16.634 -7.584 1.00 0.00 H ATOM 1601 2HB ASP A 104 12.674 16.426 -9.302 1.00 0.00 H ATOM 1602 N GLY A 105 9.091 17.405 -8.626 1.00 0.00 N ATOM 1603 CA GLY A 105 7.894 16.668 -9.004 1.00 0.00 C ATOM 1604 C GLY A 105 7.921 15.214 -8.545 1.00 0.00 C ATOM 1605 O GLY A 105 7.182 14.370 -9.062 1.00 0.00 O ATOM 1606 H GLY A 105 9.075 17.990 -7.839 1.00 0.00 H ATOM 1607 1HA GLY A 105 7.034 17.153 -8.568 1.00 0.00 H ATOM 1608 2HA GLY A 105 7.802 16.694 -10.076 1.00 0.00 H ATOM 1609 N VAL A 106 8.776 14.928 -7.571 1.00 0.00 N ATOM 1610 CA VAL A 106 8.925 13.583 -7.015 1.00 0.00 C ATOM 1611 C VAL A 106 8.153 13.447 -5.691 1.00 0.00 C ATOM 1612 O VAL A 106 8.162 14.367 -4.868 1.00 0.00 O ATOM 1613 CB VAL A 106 10.427 13.263 -6.770 1.00 0.00 C ATOM 1614 CG1 VAL A 106 10.606 11.926 -6.054 1.00 0.00 C ATOM 1615 CG2 VAL A 106 11.203 13.281 -8.087 1.00 0.00 C ATOM 1616 H VAL A 106 9.330 15.651 -7.203 1.00 0.00 H ATOM 1617 HA VAL A 106 8.535 12.873 -7.731 1.00 0.00 H ATOM 1618 HB VAL A 106 10.833 14.037 -6.134 1.00 0.00 H ATOM 1619 1HG1 VAL A 106 10.153 11.977 -5.073 1.00 0.00 H ATOM 1620 2HG1 VAL A 106 11.660 11.707 -5.952 1.00 0.00 H ATOM 1621 3HG1 VAL A 106 10.131 11.145 -6.627 1.00 0.00 H ATOM 1622 1HG2 VAL A 106 11.122 14.258 -8.543 1.00 0.00 H ATOM 1623 2HG2 VAL A 106 10.798 12.537 -8.757 1.00 0.00 H ATOM 1624 3HG2 VAL A 106 12.245 13.061 -7.896 1.00 0.00 H ATOM 1625 N PRO A 107 7.447 12.315 -5.472 1.00 0.00 N ATOM 1626 CA PRO A 107 6.826 12.019 -4.172 1.00 0.00 C ATOM 1627 C PRO A 107 7.843 12.152 -3.029 1.00 0.00 C ATOM 1628 O PRO A 107 8.679 11.268 -2.809 1.00 0.00 O ATOM 1629 CB PRO A 107 6.350 10.568 -4.330 1.00 0.00 C ATOM 1630 CG PRO A 107 6.127 10.411 -5.795 1.00 0.00 C ATOM 1631 CD PRO A 107 7.180 11.255 -6.465 1.00 0.00 C ATOM 1632 HA PRO A 107 5.980 12.666 -3.980 1.00 0.00 H ATOM 1633 1HB PRO A 107 7.112 9.889 -3.969 1.00 0.00 H ATOM 1634 2HB PRO A 107 5.436 10.420 -3.773 1.00 0.00 H ATOM 1635 1HG PRO A 107 6.240 9.373 -6.077 1.00 0.00 H ATOM 1636 2HG PRO A 107 5.140 10.766 -6.058 1.00 0.00 H ATOM 1637 1HD PRO A 107 8.071 10.671 -6.656 1.00 0.00 H ATOM 1638 2HD PRO A 107 6.800 11.677 -7.384 1.00 0.00 H ATOM 1639 N GLN A 108 7.784 13.270 -2.316 1.00 0.00 N ATOM 1640 CA GLN A 108 8.848 13.631 -1.383 1.00 0.00 C ATOM 1641 C GLN A 108 8.752 12.874 -0.049 1.00 0.00 C ATOM 1642 O GLN A 108 8.211 13.377 0.937 1.00 0.00 O ATOM 1643 CB GLN A 108 8.859 15.151 -1.148 1.00 0.00 C ATOM 1644 CG GLN A 108 10.078 15.641 -0.369 1.00 0.00 C ATOM 1645 CD GLN A 108 11.400 15.259 -1.024 1.00 0.00 C ATOM 1646 OE1 GLN A 108 12.391 15.006 -0.350 1.00 0.00 O ATOM 1647 NE2 GLN A 108 11.433 15.212 -2.342 1.00 0.00 N ATOM 1648 H GLN A 108 7.013 13.869 -2.426 1.00 0.00 H ATOM 1649 HA GLN A 108 9.786 13.359 -1.851 1.00 0.00 H ATOM 1650 1HB GLN A 108 8.844 15.652 -2.107 1.00 0.00 H ATOM 1651 2HB GLN A 108 7.969 15.425 -0.598 1.00 0.00 H ATOM 1652 1HG GLN A 108 10.033 16.719 -0.297 1.00 0.00 H ATOM 1653 2HG GLN A 108 10.048 15.216 0.625 1.00 0.00 H ATOM 1654 2HE2 GLN A 108 10.616 15.422 -2.838 1.00 0.00 H ATOM 1655 1HE2 GLN A 108 12.280 14.969 -2.771 1.00 0.00 H ATOM 1656 N LEU A 109 9.273 11.649 -0.029 1.00 0.00 N ATOM 1657 CA LEU A 109 9.420 10.901 1.223 1.00 0.00 C ATOM 1658 C LEU A 109 10.717 11.295 1.944 1.00 0.00 C ATOM 1659 O LEU A 109 10.897 10.988 3.118 1.00 0.00 O ATOM 1660 CB LEU A 109 9.391 9.382 0.981 1.00 0.00 C ATOM 1661 CG LEU A 109 8.009 8.782 0.658 1.00 0.00 C ATOM 1662 CD1 LEU A 109 7.468 9.329 -0.658 1.00 0.00 C ATOM 1663 CD2 LEU A 109 8.078 7.255 0.625 1.00 0.00 C ATOM 1664 H LEU A 109 9.545 11.232 -0.876 1.00 0.00 H ATOM 1665 HA LEU A 109 8.586 11.165 1.860 1.00 0.00 H ATOM 1666 1HB LEU A 109 10.059 9.158 0.162 1.00 0.00 H ATOM 1667 2HB LEU A 109 9.768 8.893 1.869 1.00 0.00 H ATOM 1668 HG LEU A 109 7.315 9.065 1.438 1.00 0.00 H ATOM 1669 1HD1 LEU A 109 7.372 10.404 -0.585 1.00 0.00 H ATOM 1670 2HD1 LEU A 109 6.500 8.896 -0.858 1.00 0.00 H ATOM 1671 3HD1 LEU A 109 8.149 9.083 -1.461 1.00 0.00 H ATOM 1672 1HD2 LEU A 109 8.786 6.939 -0.129 1.00 0.00 H ATOM 1673 2HD2 LEU A 109 7.103 6.854 0.393 1.00 0.00 H ATOM 1674 3HD2 LEU A 109 8.395 6.889 1.592 1.00 0.00 H ATOM 1675 N GLY A 110 11.613 11.985 1.233 1.00 0.00 N ATOM 1676 CA GLY A 110 12.850 12.472 1.842 1.00 0.00 C ATOM 1677 C GLY A 110 12.603 13.370 3.051 1.00 0.00 C ATOM 1678 O GLY A 110 13.305 13.277 4.061 1.00 0.00 O ATOM 1679 H GLY A 110 11.439 12.160 0.284 1.00 0.00 H ATOM 1680 1HA GLY A 110 13.446 11.625 2.151 1.00 0.00 H ATOM 1681 2HA GLY A 110 13.403 13.032 1.101 1.00 0.00 H ATOM 1682 N ASP A 111 11.610 14.250 2.942 1.00 0.00 N ATOM 1683 CA ASP A 111 11.184 15.084 4.070 1.00 0.00 C ATOM 1684 C ASP A 111 10.207 14.341 4.998 1.00 0.00 C ATOM 1685 O ASP A 111 10.162 14.602 6.201 1.00 0.00 O ATOM 1686 CB ASP A 111 10.549 16.384 3.565 1.00 0.00 C ATOM 1687 CG ASP A 111 11.590 17.385 3.094 1.00 0.00 C ATOM 1688 OD1 ASP A 111 12.127 17.217 1.984 1.00 0.00 O ATOM 1689 OD2 ASP A 111 11.888 18.337 3.847 1.00 0.00 O ATOM 1690 H ASP A 111 11.170 14.363 2.074 1.00 0.00 H ATOM 1691 HA ASP A 111 12.068 15.333 4.640 1.00 0.00 H ATOM 1692 1HB ASP A 111 9.889 16.161 2.737 1.00 0.00 H ATOM 1693 2HB ASP A 111 9.974 16.834 4.364 1.00 0.00 H ATOM 1694 N HIS A 112 9.439 13.406 4.438 1.00 0.00 N ATOM 1695 CA HIS A 112 8.444 12.655 5.209 1.00 0.00 C ATOM 1696 C HIS A 112 9.099 11.573 6.089 1.00 0.00 C ATOM 1697 O HIS A 112 8.506 11.105 7.063 1.00 0.00 O ATOM 1698 CB HIS A 112 7.433 12.024 4.244 1.00 0.00 C ATOM 1699 CG HIS A 112 6.326 11.287 4.924 1.00 0.00 C ATOM 1700 ND1 HIS A 112 5.215 11.906 5.445 1.00 0.00 N ATOM 1701 CD2 HIS A 112 6.166 9.970 5.166 1.00 0.00 C ATOM 1702 CE1 HIS A 112 4.418 11.005 5.978 1.00 0.00 C ATOM 1703 NE2 HIS A 112 4.969 9.818 5.823 1.00 0.00 N ATOM 1704 H HIS A 112 9.538 13.212 3.482 1.00 0.00 H ATOM 1705 HA HIS A 112 7.924 13.354 5.849 1.00 0.00 H ATOM 1706 1HB HIS A 112 6.988 12.801 3.640 1.00 0.00 H ATOM 1707 2HB HIS A 112 7.950 11.328 3.597 1.00 0.00 H ATOM 1708 HD1 HIS A 112 5.042 12.874 5.437 1.00 0.00 H ATOM 1709 HD2 HIS A 112 6.858 9.187 4.893 1.00 0.00 H ATOM 1710 HE1 HIS A 112 3.472 11.204 6.459 1.00 0.00 H ATOM 1711 HE2 HIS A 112 4.689 9.010 6.303 1.00 0.00 H ATOM 1712 N LEU A 113 10.318 11.174 5.733 1.00 0.00 N ATOM 1713 CA LEU A 113 11.056 10.145 6.478 1.00 0.00 C ATOM 1714 C LEU A 113 12.308 10.736 7.160 1.00 0.00 C ATOM 1715 O LEU A 113 12.525 11.949 7.153 1.00 0.00 O ATOM 1716 CB LEU A 113 11.462 8.999 5.534 1.00 0.00 C ATOM 1717 CG LEU A 113 10.313 8.328 4.755 1.00 0.00 C ATOM 1718 CD1 LEU A 113 10.848 7.218 3.853 1.00 0.00 C ATOM 1719 CD2 LEU A 113 9.245 7.785 5.703 1.00 0.00 C ATOM 1720 H LEU A 113 10.738 11.582 4.948 1.00 0.00 H ATOM 1721 HA LEU A 113 10.401 9.752 7.244 1.00 0.00 H ATOM 1722 1HB LEU A 113 12.168 9.391 4.814 1.00 0.00 H ATOM 1723 2HB LEU A 113 11.961 8.239 6.120 1.00 0.00 H ATOM 1724 HG LEU A 113 9.846 9.068 4.119 1.00 0.00 H ATOM 1725 1HD1 LEU A 113 11.347 6.470 4.455 1.00 0.00 H ATOM 1726 2HD1 LEU A 113 11.549 7.635 3.146 1.00 0.00 H ATOM 1727 3HD1 LEU A 113 10.029 6.760 3.317 1.00 0.00 H ATOM 1728 1HD2 LEU A 113 8.811 8.601 6.263 1.00 0.00 H ATOM 1729 2HD2 LEU A 113 9.690 7.076 6.386 1.00 0.00 H ATOM 1730 3HD2 LEU A 113 8.472 7.294 5.128 1.00 0.00 H ATOM 1731 N ALA A 114 13.145 9.866 7.722 1.00 0.00 N ATOM 1732 CA ALA A 114 14.321 10.295 8.494 1.00 0.00 C ATOM 1733 C ALA A 114 15.544 10.616 7.608 1.00 0.00 C ATOM 1734 O ALA A 114 16.665 10.719 8.110 1.00 0.00 O ATOM 1735 CB ALA A 114 14.677 9.220 9.518 1.00 0.00 C ATOM 1736 H ALA A 114 12.971 8.908 7.621 1.00 0.00 H ATOM 1737 HA ALA A 114 14.050 11.190 9.039 1.00 0.00 H ATOM 1738 1HB ALA A 114 15.505 9.557 10.124 1.00 0.00 H ATOM 1739 2HB ALA A 114 14.951 8.309 9.007 1.00 0.00 H ATOM 1740 3HB ALA A 114 13.822 9.030 10.154 1.00 0.00 H ATOM 1741 N LEU A 115 15.327 10.814 6.303 1.00 0.00 N ATOM 1742 CA LEU A 115 16.431 11.113 5.373 1.00 0.00 C ATOM 1743 C LEU A 115 17.105 12.462 5.691 1.00 0.00 C ATOM 1744 O LEU A 115 18.243 12.708 5.285 1.00 0.00 O ATOM 1745 CB LEU A 115 15.948 11.093 3.909 1.00 0.00 C ATOM 1746 CG LEU A 115 15.747 9.695 3.290 1.00 0.00 C ATOM 1747 CD1 LEU A 115 14.643 8.920 4.005 1.00 0.00 C ATOM 1748 CD2 LEU A 115 15.450 9.807 1.796 1.00 0.00 C ATOM 1749 H LEU A 115 14.413 10.758 5.958 1.00 0.00 H ATOM 1750 HA LEU A 115 17.171 10.333 5.498 1.00 0.00 H ATOM 1751 1HB LEU A 115 15.008 11.625 3.858 1.00 0.00 H ATOM 1752 2HB LEU A 115 16.672 11.626 3.307 1.00 0.00 H ATOM 1753 HG LEU A 115 16.664 9.131 3.400 1.00 0.00 H ATOM 1754 1HD1 LEU A 115 14.525 7.950 3.543 1.00 0.00 H ATOM 1755 2HD1 LEU A 115 13.713 9.465 3.935 1.00 0.00 H ATOM 1756 3HD1 LEU A 115 14.907 8.791 5.045 1.00 0.00 H ATOM 1757 1HD2 LEU A 115 15.292 8.821 1.384 1.00 0.00 H ATOM 1758 2HD2 LEU A 115 16.286 10.274 1.297 1.00 0.00 H ATOM 1759 3HD2 LEU A 115 14.562 10.405 1.645 1.00 0.00 H ATOM 1760 N GLU A 116 16.405 13.332 6.417 1.00 0.00 N ATOM 1761 CA GLU A 116 16.987 14.600 6.879 1.00 0.00 C ATOM 1762 C GLU A 116 18.145 14.349 7.863 1.00 0.00 C ATOM 1763 O GLU A 116 19.071 15.158 7.975 1.00 0.00 O ATOM 1764 CB GLU A 116 15.906 15.474 7.547 1.00 0.00 C ATOM 1765 CG GLU A 116 16.451 16.742 8.205 1.00 0.00 C ATOM 1766 CD GLU A 116 15.370 17.640 8.795 1.00 0.00 C ATOM 1767 OE1 GLU A 116 14.679 17.208 9.745 1.00 0.00 O ATOM 1768 OE2 GLU A 116 15.223 18.789 8.323 1.00 0.00 O ATOM 1769 H GLU A 116 15.475 13.123 6.642 1.00 0.00 H ATOM 1770 HA GLU A 116 17.374 15.122 6.014 1.00 0.00 H ATOM 1771 1HB GLU A 116 15.185 15.765 6.797 1.00 0.00 H ATOM 1772 2HB GLU A 116 15.404 14.888 8.304 1.00 0.00 H ATOM 1773 1HG GLU A 116 17.124 16.454 9.000 1.00 0.00 H ATOM 1774 2HG GLU A 116 17.003 17.303 7.462 1.00 0.00 H TER 1775 GLU A 116 ENDMDL MODEL 2 REMARK CONFORMATION 2 ENERGY 0.0000 REMARK FAMILY or FILE: 2JQN.pdb ATOM 1 N MET A 1 6.206 -1.724 15.383 1.00 0.00 N ATOM 2 CA MET A 1 7.050 -2.842 14.883 1.00 0.00 C ATOM 3 C MET A 1 7.862 -2.418 13.644 1.00 0.00 C ATOM 4 O MET A 1 8.960 -1.878 13.767 1.00 0.00 O ATOM 5 CB MET A 1 6.175 -4.067 14.560 1.00 0.00 C ATOM 6 CG MET A 1 6.955 -5.291 14.097 1.00 0.00 C ATOM 7 SD MET A 1 5.873 -6.638 13.583 1.00 0.00 S ATOM 8 CE MET A 1 7.072 -7.870 13.074 1.00 0.00 C ATOM 9 1H MET A 1 5.563 -1.394 14.638 1.00 0.00 H ATOM 10 2H MET A 1 6.803 -0.927 15.682 1.00 0.00 H ATOM 11 3H MET A 1 5.636 -2.038 16.197 1.00 0.00 H ATOM 12 HA MET A 1 7.743 -3.106 15.669 1.00 0.00 H ATOM 13 1HB MET A 1 5.620 -4.339 15.447 1.00 0.00 H ATOM 14 2HB MET A 1 5.475 -3.798 13.781 1.00 0.00 H ATOM 15 1HG MET A 1 7.581 -5.010 13.260 1.00 0.00 H ATOM 16 2HG MET A 1 7.577 -5.637 14.910 1.00 0.00 H ATOM 17 1HE MET A 1 7.716 -8.107 13.906 1.00 0.00 H ATOM 18 2HE MET A 1 7.664 -7.480 12.259 1.00 0.00 H ATOM 19 3HE MET A 1 6.556 -8.762 12.751 1.00 0.00 H ATOM 20 N THR A 2 7.310 -2.651 12.448 1.00 0.00 N ATOM 21 CA THR A 2 8.000 -2.336 11.184 1.00 0.00 C ATOM 22 C THR A 2 7.009 -1.816 10.136 1.00 0.00 C ATOM 23 O THR A 2 6.042 -2.496 9.796 1.00 0.00 O ATOM 24 CB THR A 2 8.722 -3.578 10.597 1.00 0.00 C ATOM 25 OG1 THR A 2 7.782 -4.639 10.374 1.00 0.00 O ATOM 26 CG2 THR A 2 9.833 -4.074 11.520 1.00 0.00 C ATOM 27 H THR A 2 6.413 -3.043 12.406 1.00 0.00 H ATOM 28 HA THR A 2 8.739 -1.570 11.382 1.00 0.00 H ATOM 29 HB THR A 2 9.164 -3.300 9.649 1.00 0.00 H ATOM 30 HG1 THR A 2 7.961 -5.049 9.522 1.00 0.00 H ATOM 31 1HG2 THR A 2 10.566 -3.291 11.656 1.00 0.00 H ATOM 32 2HG2 THR A 2 10.310 -4.937 11.077 1.00 0.00 H ATOM 33 3HG2 THR A 2 9.415 -4.348 12.478 1.00 0.00 H ATOM 34 N LEU A 3 7.259 -0.619 9.617 1.00 0.00 N ATOM 35 CA LEU A 3 6.344 0.024 8.666 1.00 0.00 C ATOM 36 C LEU A 3 6.570 -0.458 7.220 1.00 0.00 C ATOM 37 O LEU A 3 7.677 -0.367 6.680 1.00 0.00 O ATOM 38 CB LEU A 3 6.490 1.558 8.731 1.00 0.00 C ATOM 39 CG LEU A 3 5.869 2.252 9.962 1.00 0.00 C ATOM 40 CD1 LEU A 3 4.356 2.046 9.993 1.00 0.00 C ATOM 41 CD2 LEU A 3 6.509 1.760 11.261 1.00 0.00 C ATOM 42 H LEU A 3 8.082 -0.151 9.871 1.00 0.00 H ATOM 43 HA LEU A 3 5.335 -0.234 8.958 1.00 0.00 H ATOM 44 1HB LEU A 3 7.545 1.796 8.708 1.00 0.00 H ATOM 45 2HB LEU A 3 6.031 1.979 7.846 1.00 0.00 H ATOM 46 HG LEU A 3 6.050 3.317 9.890 1.00 0.00 H ATOM 47 1HD1 LEU A 3 4.136 0.989 10.023 1.00 0.00 H ATOM 48 2HD1 LEU A 3 3.914 2.480 9.107 1.00 0.00 H ATOM 49 3HD1 LEU A 3 3.944 2.524 10.870 1.00 0.00 H ATOM 50 1HD2 LEU A 3 7.572 1.951 11.237 1.00 0.00 H ATOM 51 2HD2 LEU A 3 6.337 0.698 11.370 1.00 0.00 H ATOM 52 3HD2 LEU A 3 6.070 2.281 12.100 1.00 0.00 H ATOM 53 N ILE A 4 5.514 -0.988 6.611 1.00 0.00 N ATOM 54 CA ILE A 4 5.505 -1.317 5.181 1.00 0.00 C ATOM 55 C ILE A 4 4.598 -0.329 4.426 1.00 0.00 C ATOM 56 O ILE A 4 3.555 0.084 4.940 1.00 0.00 O ATOM 57 CB ILE A 4 5.034 -2.774 4.933 1.00 0.00 C ATOM 58 CG1 ILE A 4 3.636 -3.002 5.540 1.00 0.00 C ATOM 59 CG2 ILE A 4 6.046 -3.769 5.506 1.00 0.00 C ATOM 60 CD1 ILE A 4 3.145 -4.431 5.448 1.00 0.00 C ATOM 61 H ILE A 4 4.711 -1.165 7.137 1.00 0.00 H ATOM 62 HA ILE A 4 6.518 -1.216 4.807 1.00 0.00 H ATOM 63 HB ILE A 4 4.984 -2.930 3.864 1.00 0.00 H ATOM 64 1HG1 ILE A 4 3.654 -2.731 6.586 1.00 0.00 H ATOM 65 2HG1 ILE A 4 2.922 -2.373 5.026 1.00 0.00 H ATOM 66 1HG2 ILE A 4 7.009 -3.620 5.036 1.00 0.00 H ATOM 67 2HG2 ILE A 4 5.709 -4.779 5.317 1.00 0.00 H ATOM 68 3HG2 ILE A 4 6.139 -3.618 6.572 1.00 0.00 H ATOM 69 1HD1 ILE A 4 3.165 -4.753 4.419 1.00 0.00 H ATOM 70 2HD1 ILE A 4 2.132 -4.486 5.821 1.00 0.00 H ATOM 71 3HD1 ILE A 4 3.781 -5.072 6.041 1.00 0.00 H ATOM 72 N TYR A 5 4.992 0.051 3.211 1.00 0.00 N ATOM 73 CA TYR A 5 4.368 1.196 2.528 1.00 0.00 C ATOM 74 C TYR A 5 3.714 0.837 1.181 1.00 0.00 C ATOM 75 O TYR A 5 4.203 -0.013 0.431 1.00 0.00 O ATOM 76 CB TYR A 5 5.424 2.283 2.300 1.00 0.00 C ATOM 77 CG TYR A 5 6.224 2.631 3.542 1.00 0.00 C ATOM 78 CD1 TYR A 5 5.763 3.569 4.457 1.00 0.00 C ATOM 79 CD2 TYR A 5 7.447 2.018 3.793 1.00 0.00 C ATOM 80 CE1 TYR A 5 6.494 3.883 5.587 1.00 0.00 C ATOM 81 CE2 TYR A 5 8.183 2.327 4.920 1.00 0.00 C ATOM 82 CZ TYR A 5 7.703 3.262 5.813 1.00 0.00 C ATOM 83 OH TYR A 5 8.437 3.578 6.936 1.00 0.00 O ATOM 84 H TYR A 5 5.711 -0.441 2.765 1.00 0.00 H ATOM 85 HA TYR A 5 3.605 1.596 3.181 1.00 0.00 H ATOM 86 1HB TYR A 5 6.118 1.949 1.541 1.00 0.00 H ATOM 87 2HB TYR A 5 4.935 3.183 1.956 1.00 0.00 H ATOM 88 HD1 TYR A 5 4.814 4.054 4.280 1.00 0.00 H ATOM 89 HD2 TYR A 5 7.820 1.283 3.093 1.00 0.00 H ATOM 90 HE1 TYR A 5 6.119 4.616 6.286 1.00 0.00 H ATOM 91 HE2 TYR A 5 9.129 1.838 5.096 1.00 0.00 H ATOM 92 HH TYR A 5 7.862 3.574 7.707 1.00 0.00 H ATOM 93 N LYS A 6 2.596 1.512 0.898 1.00 0.00 N ATOM 94 CA LYS A 6 1.936 1.460 -0.416 1.00 0.00 C ATOM 95 C LYS A 6 1.202 2.786 -0.697 1.00 0.00 C ATOM 96 O LYS A 6 0.316 3.186 0.060 1.00 0.00 O ATOM 97 CB LYS A 6 0.948 0.278 -0.486 1.00 0.00 C ATOM 98 CG LYS A 6 0.138 0.221 -1.785 1.00 0.00 C ATOM 99 CD LYS A 6 -0.637 -1.092 -1.928 1.00 0.00 C ATOM 100 CE LYS A 6 -1.572 -1.081 -3.142 1.00 0.00 C ATOM 101 NZ LYS A 6 -1.948 -2.455 -3.579 1.00 0.00 N ATOM 102 H LYS A 6 2.189 2.058 1.607 1.00 0.00 H ATOM 103 HA LYS A 6 2.703 1.321 -1.167 1.00 0.00 H ATOM 104 1HB LYS A 6 1.504 -0.644 -0.392 1.00 0.00 H ATOM 105 2HB LYS A 6 0.256 0.354 0.341 1.00 0.00 H ATOM 106 1HG LYS A 6 -0.564 1.042 -1.794 1.00 0.00 H ATOM 107 2HG LYS A 6 0.816 0.320 -2.621 1.00 0.00 H ATOM 108 1HD LYS A 6 0.070 -1.901 -2.040 1.00 0.00 H ATOM 109 2HD LYS A 6 -1.224 -1.250 -1.033 1.00 0.00 H ATOM 110 1HE LYS A 6 -2.473 -0.544 -2.881 1.00 0.00 H ATOM 111 2HE LYS A 6 -1.085 -0.575 -3.957 1.00 0.00 H ATOM 112 1HZ LYS A 6 -1.093 -2.999 -3.826 1.00 0.00 H ATOM 113 2HZ LYS A 6 -2.561 -2.412 -4.419 1.00 0.00 H ATOM 114 3HZ LYS A 6 -2.453 -2.949 -2.822 1.00 0.00 H ATOM 115 N ILE A 7 1.582 3.472 -1.779 1.00 0.00 N ATOM 116 CA ILE A 7 0.988 4.775 -2.123 1.00 0.00 C ATOM 117 C ILE A 7 -0.210 4.626 -3.078 1.00 0.00 C ATOM 118 O ILE A 7 -0.122 3.950 -4.104 1.00 0.00 O ATOM 119 CB ILE A 7 2.037 5.718 -2.768 1.00 0.00 C ATOM 120 CG1 ILE A 7 3.237 5.914 -1.823 1.00 0.00 C ATOM 121 CG2 ILE A 7 1.408 7.067 -3.129 1.00 0.00 C ATOM 122 CD1 ILE A 7 4.320 6.816 -2.380 1.00 0.00 C ATOM 123 H ILE A 7 2.277 3.099 -2.359 1.00 0.00 H ATOM 124 HA ILE A 7 0.645 5.235 -1.204 1.00 0.00 H ATOM 125 HB ILE A 7 2.385 5.256 -3.683 1.00 0.00 H ATOM 126 1HG1 ILE A 7 2.892 6.351 -0.898 1.00 0.00 H ATOM 127 2HG1 ILE A 7 3.684 4.950 -1.613 1.00 0.00 H ATOM 128 1HG2 ILE A 7 2.159 7.710 -3.566 1.00 0.00 H ATOM 129 2HG2 ILE A 7 1.013 7.531 -2.238 1.00 0.00 H ATOM 130 3HG2 ILE A 7 0.609 6.914 -3.841 1.00 0.00 H ATOM 131 1HD1 ILE A 7 5.144 6.863 -1.683 1.00 0.00 H ATOM 132 2HD1 ILE A 7 3.921 7.808 -2.532 1.00 0.00 H ATOM 133 3HD1 ILE A 7 4.669 6.420 -3.323 1.00 0.00 H ATOM 134 N LEU A 8 -1.328 5.259 -2.725 1.00 0.00 N ATOM 135 CA LEU A 8 -2.545 5.228 -3.549 1.00 0.00 C ATOM 136 C LEU A 8 -2.961 6.630 -4.001 1.00 0.00 C ATOM 137 O LEU A 8 -2.545 7.632 -3.422 1.00 0.00 O ATOM 138 CB LEU A 8 -3.720 4.610 -2.768 1.00 0.00 C ATOM 139 CG LEU A 8 -3.696 3.085 -2.610 1.00 0.00 C ATOM 140 CD1 LEU A 8 -3.558 2.422 -3.972 1.00 0.00 C ATOM 141 CD2 LEU A 8 -2.582 2.642 -1.668 1.00 0.00 C ATOM 142 H LEU A 8 -1.340 5.761 -1.883 1.00 0.00 H ATOM 143 HA LEU A 8 -2.347 4.624 -4.423 1.00 0.00 H ATOM 144 1HB LEU A 8 -3.736 5.049 -1.779 1.00 0.00 H ATOM 145 2HB LEU A 8 -4.638 4.878 -3.272 1.00 0.00 H ATOM 146 HG LEU A 8 -4.638 2.764 -2.185 1.00 0.00 H ATOM 147 1HD1 LEU A 8 -2.626 2.722 -4.427 1.00 0.00 H ATOM 148 2HD1 LEU A 8 -4.383 2.729 -4.601 1.00 0.00 H ATOM 149 3HD1 LEU A 8 -3.575 1.349 -3.854 1.00 0.00 H ATOM 150 1HD2 LEU A 8 -2.621 1.569 -1.543 1.00 0.00 H ATOM 151 2HD2 LEU A 8 -2.710 3.121 -0.708 1.00 0.00 H ATOM 152 3HD2 LEU A 8 -1.624 2.921 -2.083 1.00 0.00 H ATOM 153 N SER A 9 -3.792 6.695 -5.037 1.00 0.00 N ATOM 154 CA SER A 9 -4.488 7.940 -5.372 1.00 0.00 C ATOM 155 C SER A 9 -5.742 8.048 -4.503 1.00 0.00 C ATOM 156 O SER A 9 -6.399 7.037 -4.226 1.00 0.00 O ATOM 157 CB SER A 9 -4.878 7.988 -6.857 1.00 0.00 C ATOM 158 OG SER A 9 -5.903 7.051 -7.157 1.00 0.00 O ATOM 159 H SER A 9 -3.942 5.892 -5.584 1.00 0.00 H ATOM 160 HA SER A 9 -3.829 8.768 -5.145 1.00 0.00 H ATOM 161 1HB SER A 9 -5.233 8.978 -7.104 1.00 0.00 H ATOM 162 2HB SER A 9 -4.013 7.757 -7.462 1.00 0.00 H ATOM 163 HG SER A 9 -5.537 6.157 -7.141 1.00 0.00 H ATOM 164 N ARG A 10 -6.075 9.257 -4.058 1.00 0.00 N ATOM 165 CA ARG A 10 -7.206 9.444 -3.137 1.00 0.00 C ATOM 166 C ARG A 10 -8.496 8.789 -3.667 1.00 0.00 C ATOM 167 O ARG A 10 -9.263 8.216 -2.896 1.00 0.00 O ATOM 168 CB ARG A 10 -7.448 10.933 -2.861 1.00 0.00 C ATOM 169 CG ARG A 10 -8.508 11.188 -1.790 1.00 0.00 C ATOM 170 CD ARG A 10 -8.090 10.641 -0.425 1.00 0.00 C ATOM 171 NE ARG A 10 -9.168 10.746 0.558 1.00 0.00 N ATOM 172 CZ ARG A 10 -8.991 10.985 1.829 1.00 0.00 C ATOM 173 NH1 ARG A 10 -7.806 11.177 2.311 1.00 0.00 N ATOM 174 NH2 ARG A 10 -10.014 11.033 2.621 1.00 0.00 N ATOM 175 H ARG A 10 -5.547 10.036 -4.341 1.00 0.00 H ATOM 176 HA ARG A 10 -6.939 8.963 -2.207 1.00 0.00 H ATOM 177 1HB ARG A 10 -6.521 11.385 -2.537 1.00 0.00 H ATOM 178 2HB ARG A 10 -7.769 11.410 -3.776 1.00 0.00 H ATOM 179 1HG ARG A 10 -8.671 12.252 -1.703 1.00 0.00 H ATOM 180 2HG ARG A 10 -9.431 10.708 -2.091 1.00 0.00 H ATOM 181 1HD ARG A 10 -7.815 9.601 -0.533 1.00 0.00 H ATOM 182 2HD ARG A 10 -7.237 11.203 -0.075 1.00 0.00 H ATOM 183 HE ARG A 10 -10.083 10.621 0.238 1.00 0.00 H ATOM 184 1HH1 ARG A 10 -7.005 11.149 1.712 1.00 0.00 H ATOM 185 2HH1 ARG A 10 -7.691 11.362 3.283 1.00 0.00 H ATOM 186 1HH2 ARG A 10 -10.933 10.887 2.258 1.00 0.00 H ATOM 187 2HH2 ARG A 10 -9.882 11.228 3.595 1.00 0.00 H ATOM 188 N ALA A 11 -8.717 8.860 -4.981 1.00 0.00 N ATOM 189 CA ALA A 11 -9.900 8.253 -5.612 1.00 0.00 C ATOM 190 C ALA A 11 -10.059 6.760 -5.256 1.00 0.00 C ATOM 191 O ALA A 11 -11.165 6.296 -4.958 1.00 0.00 O ATOM 192 CB ALA A 11 -9.827 8.430 -7.126 1.00 0.00 C ATOM 193 H ALA A 11 -8.074 9.342 -5.544 1.00 0.00 H ATOM 194 HA ALA A 11 -10.771 8.786 -5.258 1.00 0.00 H ATOM 195 1HB ALA A 11 -8.972 7.895 -7.513 1.00 0.00 H ATOM 196 2HB ALA A 11 -9.731 9.480 -7.362 1.00 0.00 H ATOM 197 3HB ALA A 11 -10.729 8.044 -7.580 1.00 0.00 H ATOM 198 N GLU A 12 -8.950 6.018 -5.276 1.00 0.00 N ATOM 199 CA GLU A 12 -8.962 4.578 -4.974 1.00 0.00 C ATOM 200 C GLU A 12 -9.138 4.315 -3.469 1.00 0.00 C ATOM 201 O GLU A 12 -10.046 3.596 -3.045 1.00 0.00 O ATOM 202 CB GLU A 12 -7.649 3.932 -5.449 1.00 0.00 C ATOM 203 CG GLU A 12 -7.391 4.061 -6.948 1.00 0.00 C ATOM 204 CD GLU A 12 -6.022 3.526 -7.358 1.00 0.00 C ATOM 205 OE1 GLU A 12 -5.916 2.323 -7.685 1.00 0.00 O ATOM 206 OE2 GLU A 12 -5.049 4.313 -7.364 1.00 0.00 O ATOM 207 H GLU A 12 -8.095 6.447 -5.500 1.00 0.00 H ATOM 208 HA GLU A 12 -9.787 4.130 -5.509 1.00 0.00 H ATOM 209 1HB GLU A 12 -6.827 4.399 -4.925 1.00 0.00 H ATOM 210 2HB GLU A 12 -7.669 2.879 -5.197 1.00 0.00 H ATOM 211 1HG GLU A 12 -8.153 3.509 -7.480 1.00 0.00 H ATOM 212 2HG GLU A 12 -7.452 5.106 -7.221 1.00 0.00 H ATOM 213 N TRP A 13 -8.262 4.913 -2.668 1.00 0.00 N ATOM 214 CA TRP A 13 -8.222 4.663 -1.221 1.00 0.00 C ATOM 215 C TRP A 13 -9.465 5.211 -0.483 1.00 0.00 C ATOM 216 O TRP A 13 -9.912 4.628 0.508 1.00 0.00 O ATOM 217 CB TRP A 13 -6.922 5.245 -0.642 1.00 0.00 C ATOM 218 CG TRP A 13 -6.881 5.298 0.859 1.00 0.00 C ATOM 219 CD1 TRP A 13 -6.806 6.418 1.639 1.00 0.00 C ATOM 220 CD2 TRP A 13 -6.926 4.184 1.759 1.00 0.00 C ATOM 221 NE1 TRP A 13 -6.780 6.067 2.966 1.00 0.00 N ATOM 222 CE2 TRP A 13 -6.857 4.702 3.066 1.00 0.00 C ATOM 223 CE3 TRP A 13 -7.008 2.799 1.586 1.00 0.00 C ATOM 224 CZ2 TRP A 13 -6.877 3.885 4.192 1.00 0.00 C ATOM 225 CZ3 TRP A 13 -7.029 1.987 2.705 1.00 0.00 C ATOM 226 CH2 TRP A 13 -6.961 2.532 3.995 1.00 0.00 C ATOM 227 H TRP A 13 -7.618 5.542 -3.059 1.00 0.00 H ATOM 228 HA TRP A 13 -8.201 3.590 -1.086 1.00 0.00 H ATOM 229 1HB TRP A 13 -6.092 4.632 -0.968 1.00 0.00 H ATOM 230 2HB TRP A 13 -6.782 6.246 -1.022 1.00 0.00 H ATOM 231 HD1 TRP A 13 -6.760 7.428 1.253 1.00 0.00 H ATOM 232 HE1 TRP A 13 -6.718 6.694 3.722 1.00 0.00 H ATOM 233 HE3 TRP A 13 -7.061 2.362 0.598 1.00 0.00 H ATOM 234 HZ2 TRP A 13 -6.825 4.291 5.192 1.00 0.00 H ATOM 235 HZ3 TRP A 13 -7.095 0.914 2.591 1.00 0.00 H ATOM 236 HH2 TRP A 13 -6.979 1.861 4.843 1.00 0.00 H ATOM 237 N ASP A 14 -10.030 6.318 -0.965 1.00 0.00 N ATOM 238 CA ASP A 14 -11.250 6.881 -0.363 1.00 0.00 C ATOM 239 C ASP A 14 -12.425 5.906 -0.540 1.00 0.00 C ATOM 240 O ASP A 14 -13.212 5.666 0.384 1.00 0.00 O ATOM 241 CB ASP A 14 -11.589 8.224 -1.016 1.00 0.00 C ATOM 242 CG ASP A 14 -12.479 9.094 -0.141 1.00 0.00 C ATOM 243 OD1 ASP A 14 -13.712 8.903 -0.163 1.00 0.00 O ATOM 244 OD2 ASP A 14 -11.947 9.978 0.568 1.00 0.00 O ATOM 245 H ASP A 14 -9.624 6.767 -1.736 1.00 0.00 H ATOM 246 HA ASP A 14 -11.065 7.030 0.693 1.00 0.00 H ATOM 247 1HB ASP A 14 -10.676 8.756 -1.220 1.00 0.00 H ATOM 248 2HB ASP A 14 -12.104 8.043 -1.951 1.00 0.00 H ATOM 249 N ALA A 15 -12.523 5.348 -1.743 1.00 0.00 N ATOM 250 CA ALA A 15 -13.521 4.329 -2.059 1.00 0.00 C ATOM 251 C ALA A 15 -13.314 3.072 -1.203 1.00 0.00 C ATOM 252 O ALA A 15 -14.275 2.422 -0.783 1.00 0.00 O ATOM 253 CB ALA A 15 -13.448 3.997 -3.541 1.00 0.00 C ATOM 254 H ALA A 15 -11.901 5.634 -2.447 1.00 0.00 H ATOM 255 HA ALA A 15 -14.500 4.742 -1.851 1.00 0.00 H ATOM 256 1HB ALA A 15 -13.593 4.901 -4.116 1.00 0.00 H ATOM 257 2HB ALA A 15 -14.217 3.282 -3.792 1.00 0.00 H ATOM 258 3HB ALA A 15 -12.478 3.580 -3.770 1.00 0.00 H ATOM 259 N ALA A 16 -12.048 2.741 -0.940 1.00 0.00 N ATOM 260 CA ALA A 16 -11.703 1.634 -0.039 1.00 0.00 C ATOM 261 C ALA A 16 -12.333 1.833 1.348 1.00 0.00 C ATOM 262 O ALA A 16 -12.903 0.905 1.922 1.00 0.00 O ATOM 263 CB ALA A 16 -10.189 1.505 0.085 1.00 0.00 C ATOM 264 H ALA A 16 -11.327 3.249 -1.371 1.00 0.00 H ATOM 265 HA ALA A 16 -12.087 0.719 -0.470 1.00 0.00 H ATOM 266 1HB ALA A 16 -9.784 2.400 0.535 1.00 0.00 H ATOM 267 2HB ALA A 16 -9.759 1.371 -0.896 1.00 0.00 H ATOM 268 3HB ALA A 16 -9.949 0.652 0.703 1.00 0.00 H ATOM 269 N LYS A 17 -12.231 3.055 1.876 1.00 0.00 N ATOM 270 CA LYS A 17 -12.874 3.406 3.151 1.00 0.00 C ATOM 271 C LYS A 17 -14.394 3.181 3.079 1.00 0.00 C ATOM 272 O LYS A 17 -15.011 2.709 4.034 1.00 0.00 O ATOM 273 CB LYS A 17 -12.591 4.871 3.517 1.00 0.00 C ATOM 274 CG LYS A 17 -11.120 5.189 3.779 1.00 0.00 C ATOM 275 CD LYS A 17 -10.917 6.676 4.072 1.00 0.00 C ATOM 276 CE LYS A 17 -9.462 7.008 4.394 1.00 0.00 C ATOM 277 NZ LYS A 17 -9.008 6.383 5.665 1.00 0.00 N ATOM 278 H LYS A 17 -11.707 3.737 1.399 1.00 0.00 H ATOM 279 HA LYS A 17 -12.462 2.764 3.919 1.00 0.00 H ATOM 280 1HB LYS A 17 -12.929 5.500 2.707 1.00 0.00 H ATOM 281 2HB LYS A 17 -13.152 5.119 4.408 1.00 0.00 H ATOM 282 1HG LYS A 17 -10.782 4.613 4.630 1.00 0.00 H ATOM 283 2HG LYS A 17 -10.541 4.919 2.906 1.00 0.00 H ATOM 284 1HD LYS A 17 -11.221 7.245 3.205 1.00 0.00 H ATOM 285 2HD LYS A 17 -11.535 6.952 4.916 1.00 0.00 H ATOM 286 1HE LYS A 17 -8.837 6.651 3.588 1.00 0.00 H ATOM 287 2HE LYS A 17 -9.361 8.081 4.476 1.00 0.00 H ATOM 288 1HZ LYS A 17 -9.584 6.724 6.460 1.00 0.00 H ATOM 289 2HZ LYS A 17 -8.012 6.628 5.850 1.00 0.00 H ATOM 290 3HZ LYS A 17 -9.091 5.349 5.611 1.00 0.00 H ATOM 291 N ALA A 18 -14.990 3.515 1.934 1.00 0.00 N ATOM 292 CA ALA A 18 -16.427 3.312 1.717 1.00 0.00 C ATOM 293 C ALA A 18 -16.799 1.818 1.741 1.00 0.00 C ATOM 294 O ALA A 18 -17.911 1.444 2.119 1.00 0.00 O ATOM 295 CB ALA A 18 -16.853 3.945 0.395 1.00 0.00 C ATOM 296 H ALA A 18 -14.449 3.910 1.214 1.00 0.00 H ATOM 297 HA ALA A 18 -16.957 3.816 2.515 1.00 0.00 H ATOM 298 1HB ALA A 18 -17.924 3.862 0.282 1.00 0.00 H ATOM 299 2HB ALA A 18 -16.363 3.434 -0.422 1.00 0.00 H ATOM 300 3HB ALA A 18 -16.571 4.988 0.386 1.00 0.00 H ATOM 301 N GLN A 19 -15.860 0.972 1.328 1.00 0.00 N ATOM 302 CA GLN A 19 -16.056 -0.485 1.333 1.00 0.00 C ATOM 303 C GLN A 19 -15.639 -1.113 2.673 1.00 0.00 C ATOM 304 O GLN A 19 -16.163 -2.154 3.078 1.00 0.00 O ATOM 305 CB GLN A 19 -15.231 -1.127 0.213 1.00 0.00 C ATOM 306 CG GLN A 19 -15.567 -0.616 -1.181 1.00 0.00 C ATOM 307 CD GLN A 19 -14.715 -1.265 -2.260 1.00 0.00 C ATOM 308 OE1 GLN A 19 -14.294 -2.408 -2.128 1.00 0.00 O ATOM 309 NE2 GLN A 19 -14.454 -0.549 -3.335 1.00 0.00 N ATOM 310 H GLN A 19 -15.010 1.335 0.997 1.00 0.00 H ATOM 311 HA GLN A 19 -17.103 -0.687 1.159 1.00 0.00 H ATOM 312 1HB GLN A 19 -14.183 -0.934 0.397 1.00 0.00 H ATOM 313 2HB GLN A 19 -15.397 -2.196 0.229 1.00 0.00 H ATOM 314 1HG GLN A 19 -16.605 -0.830 -1.385 1.00 0.00 H ATOM 315 2HG GLN A 19 -15.409 0.454 -1.207 1.00 0.00 H ATOM 316 2HE2 GLN A 19 -14.821 0.358 -3.391 1.00 0.00 H ATOM 317 1HE2 GLN A 19 -13.905 -0.956 -4.036 1.00 0.00 H ATOM 318 N GLY A 20 -14.691 -0.469 3.352 1.00 0.00 N ATOM 319 CA GLY A 20 -14.066 -1.056 4.532 1.00 0.00 C ATOM 320 C GLY A 20 -12.854 -1.911 4.172 1.00 0.00 C ATOM 321 O GLY A 20 -12.140 -2.410 5.047 1.00 0.00 O ATOM 322 H GLY A 20 -14.416 0.423 3.052 1.00 0.00 H ATOM 323 1HA GLY A 20 -13.750 -0.260 5.192 1.00 0.00 H ATOM 324 2HA GLY A 20 -14.788 -1.672 5.049 1.00 0.00 H ATOM 325 N ARG A 21 -12.612 -2.067 2.868 1.00 0.00 N ATOM 326 CA ARG A 21 -11.513 -2.888 2.367 1.00 0.00 C ATOM 327 C ARG A 21 -10.928 -2.305 1.073 1.00 0.00 C ATOM 328 O ARG A 21 -11.663 -1.805 0.224 1.00 0.00 O ATOM 329 CB ARG A 21 -12.025 -4.302 2.084 1.00 0.00 C ATOM 330 CG ARG A 21 -10.942 -5.283 1.650 1.00 0.00 C ATOM 331 CD ARG A 21 -11.546 -6.593 1.158 1.00 0.00 C ATOM 332 NE ARG A 21 -12.001 -6.508 -0.232 1.00 0.00 N ATOM 333 CZ ARG A 21 -12.951 -7.242 -0.742 1.00 0.00 C ATOM 334 NH1 ARG A 21 -13.623 -8.059 0.000 1.00 0.00 N ATOM 335 NH2 ARG A 21 -13.231 -7.143 -1.997 1.00 0.00 N ATOM 336 H ARG A 21 -13.198 -1.620 2.223 1.00 0.00 H ATOM 337 HA ARG A 21 -10.740 -2.932 3.121 1.00 0.00 H ATOM 338 1HB ARG A 21 -12.490 -4.685 2.980 1.00 0.00 H ATOM 339 2HB ARG A 21 -12.769 -4.250 1.300 1.00 0.00 H ATOM 340 1HG ARG A 21 -10.365 -4.841 0.849 1.00 0.00 H ATOM 341 2HG ARG A 21 -10.295 -5.486 2.491 1.00 0.00 H ATOM 342 1HD ARG A 21 -10.800 -7.369 1.235 1.00 0.00 H ATOM 343 2HD ARG A 21 -12.389 -6.840 1.789 1.00 0.00 H ATOM 344 HE ARG A 21 -11.540 -5.877 -0.824 1.00 0.00 H ATOM 345 1HH1 ARG A 21 -13.421 -8.135 0.970 1.00 0.00 H ATOM 346 2HH1 ARG A 21 -14.341 -8.623 -0.408 1.00 0.00 H ATOM 347 1HH2 ARG A 21 -12.718 -6.506 -2.570 1.00 0.00 H ATOM 348 2HH2 ARG A 21 -13.953 -7.708 -2.394 1.00 0.00 H ATOM 349 N PHE A 22 -9.608 -2.377 0.926 1.00 0.00 N ATOM 350 CA PHE A 22 -8.959 -2.028 -0.338 1.00 0.00 C ATOM 351 C PHE A 22 -8.536 -3.294 -1.092 1.00 0.00 C ATOM 352 O PHE A 22 -8.091 -4.278 -0.491 1.00 0.00 O ATOM 353 CB PHE A 22 -7.735 -1.126 -0.112 1.00 0.00 C ATOM 354 CG PHE A 22 -7.123 -0.639 -1.407 1.00 0.00 C ATOM 355 CD1 PHE A 22 -7.897 0.068 -2.322 1.00 0.00 C ATOM 356 CD2 PHE A 22 -5.793 -0.901 -1.728 1.00 0.00 C ATOM 357 CE1 PHE A 22 -7.363 0.504 -3.517 1.00 0.00 C ATOM 358 CE2 PHE A 22 -5.261 -0.467 -2.927 1.00 0.00 C ATOM 359 CZ PHE A 22 -6.048 0.236 -3.820 1.00 0.00 C ATOM 360 H PHE A 22 -9.057 -2.669 1.679 1.00 0.00 H ATOM 361 HA PHE A 22 -9.680 -1.491 -0.942 1.00 0.00 H ATOM 362 1HB PHE A 22 -8.033 -0.261 0.466 1.00 0.00 H ATOM 363 2HB PHE A 22 -6.982 -1.676 0.435 1.00 0.00 H ATOM 364 HD1 PHE A 22 -8.930 0.279 -2.088 1.00 0.00 H ATOM 365 HD2 PHE A 22 -5.170 -1.449 -1.035 1.00 0.00 H ATOM 366 HE1 PHE A 22 -7.978 1.054 -4.216 1.00 0.00 H ATOM 367 HE2 PHE A 22 -4.228 -0.675 -3.165 1.00 0.00 H ATOM 368 HZ PHE A 22 -5.630 0.576 -4.757 1.00 0.00 H ATOM 369 N GLU A 23 -8.691 -3.263 -2.408 1.00 0.00 N ATOM 370 CA GLU A 23 -8.250 -4.361 -3.270 1.00 0.00 C ATOM 371 C GLU A 23 -6.716 -4.370 -3.402 1.00 0.00 C ATOM 372 O GLU A 23 -6.006 -3.732 -2.624 1.00 0.00 O ATOM 373 CB GLU A 23 -8.884 -4.207 -4.661 1.00 0.00 C ATOM 374 CG GLU A 23 -10.401 -4.041 -4.643 1.00 0.00 C ATOM 375 CD GLU A 23 -11.135 -5.251 -4.087 1.00 0.00 C ATOM 376 OE1 GLU A 23 -11.271 -6.256 -4.819 1.00 0.00 O ATOM 377 OE2 GLU A 23 -11.603 -5.195 -2.930 1.00 0.00 O ATOM 378 H GLU A 23 -9.119 -2.483 -2.814 1.00 0.00 H ATOM 379 HA GLU A 23 -8.575 -5.292 -2.829 1.00 0.00 H ATOM 380 1HB GLU A 23 -8.457 -3.339 -5.143 1.00 0.00 H ATOM 381 2HB GLU A 23 -8.648 -5.083 -5.248 1.00 0.00 H ATOM 382 1HG GLU A 23 -10.647 -3.180 -4.037 1.00 0.00 H ATOM 383 2HG GLU A 23 -10.740 -3.868 -5.656 1.00 0.00 H ATOM 384 N GLY A 24 -6.205 -5.108 -4.376 1.00 0.00 N ATOM 385 CA GLY A 24 -4.784 -5.047 -4.678 1.00 0.00 C ATOM 386 C GLY A 24 -4.459 -3.903 -5.633 1.00 0.00 C ATOM 387 O GLY A 24 -4.078 -2.812 -5.201 1.00 0.00 O ATOM 388 H GLY A 24 -6.793 -5.696 -4.895 1.00 0.00 H ATOM 389 1HA GLY A 24 -4.230 -4.910 -3.758 1.00 0.00 H ATOM 390 2HA GLY A 24 -4.481 -5.980 -5.132 1.00 0.00 H ATOM 391 N SER A 25 -4.634 -4.175 -6.926 1.00 0.00 N ATOM 392 CA SER A 25 -4.400 -3.214 -8.020 1.00 0.00 C ATOM 393 C SER A 25 -4.311 -3.966 -9.348 1.00 0.00 C ATOM 394 O SER A 25 -4.118 -5.183 -9.356 1.00 0.00 O ATOM 395 CB SER A 25 -3.099 -2.419 -7.818 1.00 0.00 C ATOM 396 OG SER A 25 -2.814 -1.596 -8.942 1.00 0.00 O ATOM 397 H SER A 25 -4.938 -5.071 -7.167 1.00 0.00 H ATOM 398 HA SER A 25 -5.239 -2.532 -8.055 1.00 0.00 H ATOM 399 1HB SER A 25 -3.196 -1.789 -6.945 1.00 0.00 H ATOM 400 2HB SER A 25 -2.278 -3.106 -7.673 1.00 0.00 H ATOM 401 HG SER A 25 -2.875 -0.665 -8.681 1.00 0.00 H ATOM 402 N ALA A 26 -4.443 -3.255 -10.466 1.00 0.00 N ATOM 403 CA ALA A 26 -4.245 -3.866 -11.788 1.00 0.00 C ATOM 404 C ALA A 26 -2.889 -4.590 -11.853 1.00 0.00 C ATOM 405 O ALA A 26 -2.766 -5.665 -12.445 1.00 0.00 O ATOM 406 CB ALA A 26 -4.341 -2.806 -12.883 1.00 0.00 C ATOM 407 H ALA A 26 -4.687 -2.306 -10.406 1.00 0.00 H ATOM 408 HA ALA A 26 -5.036 -4.587 -11.943 1.00 0.00 H ATOM 409 1HB ALA A 26 -4.221 -3.273 -13.851 1.00 0.00 H ATOM 410 2HB ALA A 26 -3.563 -2.068 -12.742 1.00 0.00 H ATOM 411 3HB ALA A 26 -5.306 -2.323 -12.836 1.00 0.00 H ATOM 412 N VAL A 27 -1.883 -3.997 -11.211 1.00 0.00 N ATOM 413 CA VAL A 27 -0.544 -4.588 -11.140 1.00 0.00 C ATOM 414 C VAL A 27 -0.518 -5.801 -10.191 1.00 0.00 C ATOM 415 O VAL A 27 -0.126 -6.895 -10.588 1.00 0.00 O ATOM 416 CB VAL A 27 0.509 -3.549 -10.674 1.00 0.00 C ATOM 417 CG1 VAL A 27 1.910 -4.164 -10.644 1.00 0.00 C ATOM 418 CG2 VAL A 27 0.477 -2.309 -11.569 1.00 0.00 C ATOM 419 H VAL A 27 -2.046 -3.134 -10.769 1.00 0.00 H ATOM 420 HA VAL A 27 -0.275 -4.919 -12.137 1.00 0.00 H ATOM 421 HB VAL A 27 0.257 -3.242 -9.666 1.00 0.00 H ATOM 422 1HG1 VAL A 27 2.621 -3.425 -10.301 1.00 0.00 H ATOM 423 2HG1 VAL A 27 2.182 -4.491 -11.638 1.00 0.00 H ATOM 424 3HG1 VAL A 27 1.920 -5.010 -9.973 1.00 0.00 H ATOM 425 1HG2 VAL A 27 0.724 -2.588 -12.584 1.00 0.00 H ATOM 426 2HG2 VAL A 27 1.194 -1.585 -11.211 1.00 0.00 H ATOM 427 3HG2 VAL A 27 -0.513 -1.873 -11.548 1.00 0.00 H ATOM 428 N ASP A 28 -0.951 -5.602 -8.940 1.00 0.00 N ATOM 429 CA ASP A 28 -0.967 -6.684 -7.938 1.00 0.00 C ATOM 430 C ASP A 28 -1.686 -7.943 -8.460 1.00 0.00 C ATOM 431 O ASP A 28 -1.190 -9.062 -8.316 1.00 0.00 O ATOM 432 CB ASP A 28 -1.635 -6.208 -6.639 1.00 0.00 C ATOM 433 CG ASP A 28 -0.817 -5.154 -5.908 1.00 0.00 C ATOM 434 OD1 ASP A 28 0.337 -5.442 -5.538 1.00 0.00 O ATOM 435 OD2 ASP A 28 -1.325 -4.039 -5.688 1.00 0.00 O ATOM 436 H ASP A 28 -1.265 -4.712 -8.681 1.00 0.00 H ATOM 437 HA ASP A 28 0.061 -6.943 -7.725 1.00 0.00 H ATOM 438 1HB ASP A 28 -2.604 -5.790 -6.874 1.00 0.00 H ATOM 439 2HB ASP A 28 -1.767 -7.054 -5.978 1.00 0.00 H ATOM 440 N LEU A 29 -2.853 -7.757 -9.072 1.00 0.00 N ATOM 441 CA LEU A 29 -3.612 -8.881 -9.630 1.00 0.00 C ATOM 442 C LEU A 29 -2.966 -9.428 -10.912 1.00 0.00 C ATOM 443 O LEU A 29 -3.162 -10.595 -11.254 1.00 0.00 O ATOM 444 CB LEU A 29 -5.076 -8.490 -9.883 1.00 0.00 C ATOM 445 CG LEU A 29 -5.974 -8.449 -8.628 1.00 0.00 C ATOM 446 CD1 LEU A 29 -5.943 -9.790 -7.894 1.00 0.00 C ATOM 447 CD2 LEU A 29 -5.568 -7.320 -7.684 1.00 0.00 C ATOM 448 H LEU A 29 -3.212 -6.848 -9.151 1.00 0.00 H ATOM 449 HA LEU A 29 -3.596 -9.670 -8.890 1.00 0.00 H ATOM 450 1HB LEU A 29 -5.091 -7.513 -10.348 1.00 0.00 H ATOM 451 2HB LEU A 29 -5.503 -9.202 -10.576 1.00 0.00 H ATOM 452 HG LEU A 29 -6.996 -8.270 -8.937 1.00 0.00 H ATOM 453 1HD1 LEU A 29 -6.254 -10.578 -8.564 1.00 0.00 H ATOM 454 2HD1 LEU A 29 -6.616 -9.754 -7.050 1.00 0.00 H ATOM 455 3HD1 LEU A 29 -4.939 -9.991 -7.544 1.00 0.00 H ATOM 456 1HD2 LEU A 29 -5.642 -6.374 -8.199 1.00 0.00 H ATOM 457 2HD2 LEU A 29 -4.550 -7.470 -7.353 1.00 0.00 H ATOM 458 3HD2 LEU A 29 -6.227 -7.313 -6.827 1.00 0.00 H ATOM 459 N ALA A 30 -2.205 -8.590 -11.620 1.00 0.00 N ATOM 460 CA ALA A 30 -1.409 -9.059 -12.761 1.00 0.00 C ATOM 461 C ALA A 30 -0.302 -10.025 -12.300 1.00 0.00 C ATOM 462 O ALA A 30 0.034 -10.990 -12.994 1.00 0.00 O ATOM 463 CB ALA A 30 -0.810 -7.881 -13.519 1.00 0.00 C ATOM 464 H ALA A 30 -2.191 -7.635 -11.386 1.00 0.00 H ATOM 465 HA ALA A 30 -2.074 -9.586 -13.431 1.00 0.00 H ATOM 466 1HB ALA A 30 -1.597 -7.205 -13.817 1.00 0.00 H ATOM 467 2HB ALA A 30 -0.295 -8.242 -14.398 1.00 0.00 H ATOM 468 3HB ALA A 30 -0.111 -7.360 -12.881 1.00 0.00 H ATOM 469 N ASP A 31 0.284 -9.738 -11.135 1.00 0.00 N ATOM 470 CA ASP A 31 1.200 -10.676 -10.471 1.00 0.00 C ATOM 471 C ASP A 31 0.426 -11.891 -9.926 1.00 0.00 C ATOM 472 O ASP A 31 0.886 -13.034 -10.009 1.00 0.00 O ATOM 473 CB ASP A 31 1.944 -9.981 -9.319 1.00 0.00 C ATOM 474 CG ASP A 31 2.904 -8.904 -9.794 1.00 0.00 C ATOM 475 OD1 ASP A 31 2.442 -7.805 -10.155 1.00 0.00 O ATOM 476 OD2 ASP A 31 4.129 -9.146 -9.792 1.00 0.00 O ATOM 477 H ASP A 31 0.110 -8.864 -10.718 1.00 0.00 H ATOM 478 HA ASP A 31 1.918 -11.016 -11.204 1.00 0.00 H ATOM 479 1HB ASP A 31 1.221 -9.524 -8.659 1.00 0.00 H ATOM 480 2HB ASP A 31 2.505 -10.720 -8.763 1.00 0.00 H ATOM 481 N GLY A 32 -0.758 -11.625 -9.376 1.00 0.00 N ATOM 482 CA GLY A 32 -1.597 -12.675 -8.807 1.00 0.00 C ATOM 483 C GLY A 32 -1.826 -12.498 -7.308 1.00 0.00 C ATOM 484 O GLY A 32 -2.587 -13.247 -6.696 1.00 0.00 O ATOM 485 H GLY A 32 -1.071 -10.697 -9.360 1.00 0.00 H ATOM 486 1HA GLY A 32 -2.555 -12.659 -9.307 1.00 0.00 H ATOM 487 2HA GLY A 32 -1.133 -13.637 -8.976 1.00 0.00 H ATOM 488 N PHE A 33 -1.172 -11.496 -6.723 1.00 0.00 N ATOM 489 CA PHE A 33 -1.266 -11.228 -5.281 1.00 0.00 C ATOM 490 C PHE A 33 -0.714 -9.834 -4.942 1.00 0.00 C ATOM 491 O PHE A 33 0.012 -9.233 -5.736 1.00 0.00 O ATOM 492 CB PHE A 33 -0.508 -12.307 -4.481 1.00 0.00 C ATOM 493 CG PHE A 33 0.937 -12.474 -4.899 1.00 0.00 C ATOM 494 CD1 PHE A 33 1.941 -11.711 -4.316 1.00 0.00 C ATOM 495 CD2 PHE A 33 1.288 -13.389 -5.884 1.00 0.00 C ATOM 496 CE1 PHE A 33 3.258 -11.857 -4.708 1.00 0.00 C ATOM 497 CE2 PHE A 33 2.604 -13.538 -6.276 1.00 0.00 C ATOM 498 CZ PHE A 33 3.591 -12.771 -5.688 1.00 0.00 C ATOM 499 H PHE A 33 -0.615 -10.908 -7.277 1.00 0.00 H ATOM 500 HA PHE A 33 -2.312 -11.260 -5.007 1.00 0.00 H ATOM 501 1HB PHE A 33 -0.523 -12.047 -3.432 1.00 0.00 H ATOM 502 2HB PHE A 33 -1.006 -13.258 -4.614 1.00 0.00 H ATOM 503 HD1 PHE A 33 1.685 -10.997 -3.546 1.00 0.00 H ATOM 504 HD2 PHE A 33 0.518 -13.991 -6.347 1.00 0.00 H ATOM 505 HE1 PHE A 33 4.029 -11.256 -4.246 1.00 0.00 H ATOM 506 HE2 PHE A 33 2.862 -14.255 -7.042 1.00 0.00 H ATOM 507 HZ PHE A 33 4.621 -12.884 -5.994 1.00 0.00 H ATOM 508 N ILE A 34 -1.049 -9.329 -3.757 1.00 0.00 N ATOM 509 CA ILE A 34 -0.597 -8.001 -3.334 1.00 0.00 C ATOM 510 C ILE A 34 0.902 -8.004 -2.983 1.00 0.00 C ATOM 511 O ILE A 34 1.376 -8.848 -2.223 1.00 0.00 O ATOM 512 CB ILE A 34 -1.410 -7.482 -2.119 1.00 0.00 C ATOM 513 CG1 ILE A 34 -2.911 -7.443 -2.459 1.00 0.00 C ATOM 514 CG2 ILE A 34 -0.917 -6.098 -1.687 1.00 0.00 C ATOM 515 CD1 ILE A 34 -3.788 -6.944 -1.328 1.00 0.00 C ATOM 516 H ILE A 34 -1.602 -9.861 -3.149 1.00 0.00 H ATOM 517 HA ILE A 34 -0.757 -7.319 -4.162 1.00 0.00 H ATOM 518 HB ILE A 34 -1.254 -8.165 -1.293 1.00 0.00 H ATOM 519 1HG1 ILE A 34 -3.064 -6.790 -3.304 1.00 0.00 H ATOM 520 2HG1 ILE A 34 -3.241 -8.440 -2.717 1.00 0.00 H ATOM 521 1HG2 ILE A 34 -1.054 -5.397 -2.499 1.00 0.00 H ATOM 522 2HG2 ILE A 34 0.131 -6.149 -1.431 1.00 0.00 H ATOM 523 3HG2 ILE A 34 -1.480 -5.765 -0.827 1.00 0.00 H ATOM 524 1HD1 ILE A 34 -4.823 -6.974 -1.636 1.00 0.00 H ATOM 525 2HD1 ILE A 34 -3.516 -5.927 -1.082 1.00 0.00 H ATOM 526 3HD1 ILE A 34 -3.652 -7.573 -0.461 1.00 0.00 H ATOM 527 N HIS A 35 1.647 -7.065 -3.553 1.00 0.00 N ATOM 528 CA HIS A 35 3.073 -6.916 -3.257 1.00 0.00 C ATOM 529 C HIS A 35 3.389 -5.495 -2.771 1.00 0.00 C ATOM 530 O HIS A 35 3.386 -4.539 -3.550 1.00 0.00 O ATOM 531 CB HIS A 35 3.915 -7.277 -4.489 1.00 0.00 C ATOM 532 CG HIS A 35 3.391 -6.710 -5.775 1.00 0.00 C ATOM 533 ND1 HIS A 35 3.510 -5.382 -6.121 1.00 0.00 N ATOM 534 CD2 HIS A 35 2.748 -7.306 -6.807 1.00 0.00 C ATOM 535 CE1 HIS A 35 2.966 -5.187 -7.305 1.00 0.00 C ATOM 536 NE2 HIS A 35 2.497 -6.337 -7.745 1.00 0.00 N ATOM 537 H HIS A 35 1.225 -6.454 -4.195 1.00 0.00 H ATOM 538 HA HIS A 35 3.315 -7.607 -2.460 1.00 0.00 H ATOM 539 1HB HIS A 35 4.922 -6.912 -4.350 1.00 0.00 H ATOM 540 2HB HIS A 35 3.943 -8.353 -4.589 1.00 0.00 H ATOM 541 HD1 HIS A 35 3.920 -4.683 -5.570 1.00 0.00 H ATOM 542 HD2 HIS A 35 2.481 -8.353 -6.878 1.00 0.00 H ATOM 543 HE1 HIS A 35 2.911 -4.243 -7.827 1.00 0.00 H ATOM 544 HE2 HIS A 35 2.239 -6.514 -8.679 1.00 0.00 H ATOM 545 N LEU A 36 3.650 -5.369 -1.473 1.00 0.00 N ATOM 546 CA LEU A 36 3.934 -4.072 -0.853 1.00 0.00 C ATOM 547 C LEU A 36 5.427 -3.722 -0.958 1.00 0.00 C ATOM 548 O LEU A 36 6.233 -4.530 -1.421 1.00 0.00 O ATOM 549 CB LEU A 36 3.489 -4.096 0.619 1.00 0.00 C ATOM 550 CG LEU A 36 2.008 -4.451 0.838 1.00 0.00 C ATOM 551 CD1 LEU A 36 1.690 -4.574 2.324 1.00 0.00 C ATOM 552 CD2 LEU A 36 1.104 -3.412 0.181 1.00 0.00 C ATOM 553 H LEU A 36 3.661 -6.174 -0.912 1.00 0.00 H ATOM 554 HA LEU A 36 3.362 -3.319 -1.378 1.00 0.00 H ATOM 555 1HB LEU A 36 4.097 -4.816 1.147 1.00 0.00 H ATOM 556 2HB LEU A 36 3.667 -3.118 1.044 1.00 0.00 H ATOM 557 HG LEU A 36 1.804 -5.406 0.376 1.00 0.00 H ATOM 558 1HD1 LEU A 36 0.648 -4.829 2.450 1.00 0.00 H ATOM 559 2HD1 LEU A 36 1.892 -3.635 2.820 1.00 0.00 H ATOM 560 3HD1 LEU A 36 2.304 -5.350 2.761 1.00 0.00 H ATOM 561 1HD2 LEU A 36 1.294 -3.388 -0.883 1.00 0.00 H ATOM 562 2HD2 LEU A 36 1.308 -2.437 0.603 1.00 0.00 H ATOM 563 3HD2 LEU A 36 0.070 -3.669 0.357 1.00 0.00 H ATOM 564 N SER A 37 5.797 -2.522 -0.516 1.00 0.00 N ATOM 565 CA SER A 37 7.187 -2.056 -0.631 1.00 0.00 C ATOM 566 C SER A 37 7.737 -1.544 0.710 1.00 0.00 C ATOM 567 O SER A 37 6.983 -1.108 1.578 1.00 0.00 O ATOM 568 CB SER A 37 7.293 -0.953 -1.696 1.00 0.00 C ATOM 569 OG SER A 37 6.476 0.166 -1.378 1.00 0.00 O ATOM 570 H SER A 37 5.126 -1.936 -0.102 1.00 0.00 H ATOM 571 HA SER A 37 7.791 -2.898 -0.944 1.00 0.00 H ATOM 572 1HB SER A 37 8.320 -0.621 -1.768 1.00 0.00 H ATOM 573 2HB SER A 37 6.979 -1.348 -2.651 1.00 0.00 H ATOM 574 HG SER A 37 5.771 -0.105 -0.782 1.00 0.00 H ATOM 575 N ALA A 38 9.058 -1.614 0.870 1.00 0.00 N ATOM 576 CA ALA A 38 9.733 -1.103 2.073 1.00 0.00 C ATOM 577 C ALA A 38 10.311 0.301 1.820 1.00 0.00 C ATOM 578 O ALA A 38 10.107 0.869 0.754 1.00 0.00 O ATOM 579 CB ALA A 38 10.827 -2.072 2.516 1.00 0.00 C ATOM 580 H ALA A 38 9.597 -2.012 0.154 1.00 0.00 H ATOM 581 HA ALA A 38 9.000 -1.038 2.869 1.00 0.00 H ATOM 582 1HB ALA A 38 11.571 -2.158 1.736 1.00 0.00 H ATOM 583 2HB ALA A 38 10.394 -3.043 2.707 1.00 0.00 H ATOM 584 3HB ALA A 38 11.295 -1.703 3.417 1.00 0.00 H ATOM 585 N GLY A 39 11.057 0.836 2.792 1.00 0.00 N ATOM 586 CA GLY A 39 11.553 2.219 2.720 1.00 0.00 C ATOM 587 C GLY A 39 12.180 2.614 1.374 1.00 0.00 C ATOM 588 O GLY A 39 11.641 3.463 0.657 1.00 0.00 O ATOM 589 H GLY A 39 11.283 0.287 3.570 1.00 0.00 H ATOM 590 1HA GLY A 39 10.728 2.888 2.922 1.00 0.00 H ATOM 591 2HA GLY A 39 12.293 2.352 3.495 1.00 0.00 H ATOM 592 N GLU A 40 13.312 1.997 1.028 1.00 0.00 N ATOM 593 CA GLU A 40 14.050 2.339 -0.204 1.00 0.00 C ATOM 594 C GLU A 40 13.189 2.136 -1.464 1.00 0.00 C ATOM 595 O GLU A 40 13.015 3.049 -2.273 1.00 0.00 O ATOM 596 CB GLU A 40 15.320 1.482 -0.323 1.00 0.00 C ATOM 597 CG GLU A 40 16.290 1.626 0.846 1.00 0.00 C ATOM 598 CD GLU A 40 17.526 0.753 0.682 1.00 0.00 C ATOM 599 OE1 GLU A 40 17.475 -0.439 1.059 1.00 0.00 O ATOM 600 OE2 GLU A 40 18.546 1.246 0.153 1.00 0.00 O ATOM 601 H GLU A 40 13.661 1.289 1.610 1.00 0.00 H ATOM 602 HA GLU A 40 14.336 3.378 -0.143 1.00 0.00 H ATOM 603 1HB GLU A 40 15.034 0.442 -0.396 1.00 0.00 H ATOM 604 2HB GLU A 40 15.842 1.762 -1.228 1.00 0.00 H ATOM 605 1HG GLU A 40 16.601 2.659 0.916 1.00 0.00 H ATOM 606 2HG GLU A 40 15.783 1.345 1.760 1.00 0.00 H ATOM 607 N GLN A 41 12.657 0.924 -1.611 1.00 0.00 N ATOM 608 CA GLN A 41 11.861 0.549 -2.787 1.00 0.00 C ATOM 609 C GLN A 41 10.583 1.399 -2.927 1.00 0.00 C ATOM 610 O GLN A 41 10.157 1.708 -4.045 1.00 0.00 O ATOM 611 CB GLN A 41 11.509 -0.959 -2.764 1.00 0.00 C ATOM 612 CG GLN A 41 11.233 -1.553 -1.383 1.00 0.00 C ATOM 613 CD GLN A 41 12.493 -1.981 -0.641 1.00 0.00 C ATOM 614 OE1 GLN A 41 13.095 -1.205 0.090 1.00 0.00 O ATOM 615 NE2 GLN A 41 12.892 -3.222 -0.811 1.00 0.00 N ATOM 616 H GLN A 41 12.799 0.269 -0.903 1.00 0.00 H ATOM 617 HA GLN A 41 12.476 0.739 -3.656 1.00 0.00 H ATOM 618 1HB GLN A 41 10.625 -1.116 -3.364 1.00 0.00 H ATOM 619 2HB GLN A 41 12.327 -1.509 -3.207 1.00 0.00 H ATOM 620 1HG GLN A 41 10.719 -0.815 -0.784 1.00 0.00 H ATOM 621 2HG GLN A 41 10.594 -2.420 -1.499 1.00 0.00 H ATOM 622 2HE2 GLN A 41 12.365 -3.805 -1.395 1.00 0.00 H ATOM 623 1HE2 GLN A 41 13.698 -3.513 -0.340 1.00 0.00 H ATOM 624 N ALA A 42 9.980 1.779 -1.803 1.00 0.00 N ATOM 625 CA ALA A 42 8.783 2.633 -1.819 1.00 0.00 C ATOM 626 C ALA A 42 9.132 4.063 -2.242 1.00 0.00 C ATOM 627 O ALA A 42 8.461 4.653 -3.089 1.00 0.00 O ATOM 628 CB ALA A 42 8.107 2.645 -0.453 1.00 0.00 C ATOM 629 H ALA A 42 10.344 1.486 -0.943 1.00 0.00 H ATOM 630 HA ALA A 42 8.087 2.217 -2.536 1.00 0.00 H ATOM 631 1HB ALA A 42 7.208 3.244 -0.498 1.00 0.00 H ATOM 632 2HB ALA A 42 8.781 3.063 0.280 1.00 0.00 H ATOM 633 3HB ALA A 42 7.850 1.634 -0.169 1.00 0.00 H ATOM 634 N GLN A 43 10.196 4.610 -1.653 1.00 0.00 N ATOM 635 CA GLN A 43 10.636 5.974 -1.962 1.00 0.00 C ATOM 636 C GLN A 43 11.020 6.096 -3.448 1.00 0.00 C ATOM 637 O GLN A 43 10.679 7.081 -4.110 1.00 0.00 O ATOM 638 CB GLN A 43 11.818 6.368 -1.052 1.00 0.00 C ATOM 639 CG GLN A 43 11.880 7.860 -0.717 1.00 0.00 C ATOM 640 CD GLN A 43 12.256 8.740 -1.898 1.00 0.00 C ATOM 641 OE1 GLN A 43 13.031 8.352 -2.763 1.00 0.00 O ATOM 642 NE2 GLN A 43 11.690 9.930 -1.952 1.00 0.00 N ATOM 643 H GLN A 43 10.696 4.086 -0.989 1.00 0.00 H ATOM 644 HA GLN A 43 9.805 6.638 -1.764 1.00 0.00 H ATOM 645 1HB GLN A 43 11.737 5.819 -0.124 1.00 0.00 H ATOM 646 2HB GLN A 43 12.744 6.092 -1.538 1.00 0.00 H ATOM 647 1HG GLN A 43 10.910 8.172 -0.355 1.00 0.00 H ATOM 648 2HG GLN A 43 12.611 8.007 0.066 1.00 0.00 H ATOM 649 2HE2 GLN A 43 11.068 10.178 -1.245 1.00 0.00 H ATOM 650 1HE2 GLN A 43 11.915 10.508 -2.707 1.00 0.00 H ATOM 651 N GLU A 44 11.717 5.084 -3.972 1.00 0.00 N ATOM 652 CA GLU A 44 12.062 5.049 -5.398 1.00 0.00 C ATOM 653 C GLU A 44 10.793 5.005 -6.263 1.00 0.00 C ATOM 654 O GLU A 44 10.610 5.833 -7.152 1.00 0.00 O ATOM 655 CB GLU A 44 12.948 3.838 -5.731 1.00 0.00 C ATOM 656 CG GLU A 44 13.443 3.842 -7.177 1.00 0.00 C ATOM 657 CD GLU A 44 14.130 2.549 -7.588 1.00 0.00 C ATOM 658 OE1 GLU A 44 15.133 2.168 -6.947 1.00 0.00 O ATOM 659 OE2 GLU A 44 13.682 1.921 -8.573 1.00 0.00 O ATOM 660 H GLU A 44 12.008 4.349 -3.389 1.00 0.00 H ATOM 661 HA GLU A 44 12.606 5.956 -5.625 1.00 0.00 H ATOM 662 1HB GLU A 44 13.808 3.841 -5.075 1.00 0.00 H ATOM 663 2HB GLU A 44 12.381 2.932 -5.567 1.00 0.00 H ATOM 664 1HG GLU A 44 12.598 4.004 -7.832 1.00 0.00 H ATOM 665 2HG GLU A 44 14.145 4.656 -7.299 1.00 0.00 H ATOM 666 N THR A 45 9.918 4.030 -5.988 1.00 0.00 N ATOM 667 CA THR A 45 8.635 3.896 -6.703 1.00 0.00 C ATOM 668 C THR A 45 7.836 5.204 -6.669 1.00 0.00 C ATOM 669 O THR A 45 7.203 5.586 -7.656 1.00 0.00 O ATOM 670 CB THR A 45 7.766 2.757 -6.107 1.00 0.00 C ATOM 671 OG1 THR A 45 8.431 1.494 -6.276 1.00 0.00 O ATOM 672 CG2 THR A 45 6.384 2.696 -6.760 1.00 0.00 C ATOM 673 H THR A 45 10.143 3.378 -5.291 1.00 0.00 H ATOM 674 HA THR A 45 8.855 3.650 -7.733 1.00 0.00 H ATOM 675 HB THR A 45 7.636 2.942 -5.049 1.00 0.00 H ATOM 676 HG1 THR A 45 8.896 1.268 -5.460 1.00 0.00 H ATOM 677 1HG2 THR A 45 5.879 3.642 -6.628 1.00 0.00 H ATOM 678 2HG2 THR A 45 5.801 1.910 -6.304 1.00 0.00 H ATOM 679 3HG2 THR A 45 6.491 2.495 -7.818 1.00 0.00 H ATOM 680 N ALA A 46 7.880 5.890 -5.532 1.00 0.00 N ATOM 681 CA ALA A 46 7.228 7.192 -5.376 1.00 0.00 C ATOM 682 C ALA A 46 7.786 8.227 -6.366 1.00 0.00 C ATOM 683 O ALA A 46 7.045 9.039 -6.921 1.00 0.00 O ATOM 684 CB ALA A 46 7.396 7.681 -3.943 1.00 0.00 C ATOM 685 H ALA A 46 8.366 5.509 -4.768 1.00 0.00 H ATOM 686 HA ALA A 46 6.171 7.060 -5.563 1.00 0.00 H ATOM 687 1HB ALA A 46 6.856 8.606 -3.811 1.00 0.00 H ATOM 688 2HB ALA A 46 8.445 7.842 -3.738 1.00 0.00 H ATOM 689 3HB ALA A 46 7.007 6.939 -3.260 1.00 0.00 H ATOM 690 N ALA A 47 9.100 8.187 -6.587 1.00 0.00 N ATOM 691 CA ALA A 47 9.761 9.098 -7.532 1.00 0.00 C ATOM 692 C ALA A 47 9.641 8.602 -8.985 1.00 0.00 C ATOM 693 O ALA A 47 9.715 9.387 -9.928 1.00 0.00 O ATOM 694 CB ALA A 47 11.230 9.268 -7.150 1.00 0.00 C ATOM 695 H ALA A 47 9.642 7.530 -6.099 1.00 0.00 H ATOM 696 HA ALA A 47 9.282 10.066 -7.454 1.00 0.00 H ATOM 697 1HB ALA A 47 11.300 9.599 -6.124 1.00 0.00 H ATOM 698 2HB ALA A 47 11.688 10.003 -7.797 1.00 0.00 H ATOM 699 3HB ALA A 47 11.742 8.323 -7.260 1.00 0.00 H ATOM 700 N LYS A 48 9.464 7.292 -9.153 1.00 0.00 N ATOM 701 CA LYS A 48 9.338 6.676 -10.474 1.00 0.00 C ATOM 702 C LYS A 48 7.923 6.833 -11.058 1.00 0.00 C ATOM 703 O LYS A 48 7.723 7.499 -12.077 1.00 0.00 O ATOM 704 CB LYS A 48 9.678 5.182 -10.378 1.00 0.00 C ATOM 705 CG LYS A 48 11.152 4.872 -10.111 1.00 0.00 C ATOM 706 CD LYS A 48 12.044 5.260 -11.288 1.00 0.00 C ATOM 707 CE LYS A 48 13.486 4.796 -11.087 1.00 0.00 C ATOM 708 NZ LYS A 48 13.594 3.312 -10.994 1.00 0.00 N ATOM 709 H LYS A 48 9.426 6.716 -8.363 1.00 0.00 H ATOM 710 HA LYS A 48 10.048 7.154 -11.136 1.00 0.00 H ATOM 711 1HB LYS A 48 9.097 4.748 -9.576 1.00 0.00 H ATOM 712 2HB LYS A 48 9.395 4.708 -11.300 1.00 0.00 H ATOM 713 1HG LYS A 48 11.471 5.421 -9.237 1.00 0.00 H ATOM 714 2HG LYS A 48 11.256 3.811 -9.925 1.00 0.00 H ATOM 715 1HD LYS A 48 11.655 4.803 -12.188 1.00 0.00 H ATOM 716 2HD LYS A 48 12.033 6.336 -11.396 1.00 0.00 H ATOM 717 1HE LYS A 48 14.079 5.135 -11.925 1.00 0.00 H ATOM 718 2HE LYS A 48 13.872 5.234 -10.177 1.00 0.00 H ATOM 719 1HZ LYS A 48 13.152 2.869 -11.824 1.00 0.00 H ATOM 720 2HZ LYS A 48 13.121 2.965 -10.135 1.00 0.00 H ATOM 721 3HZ LYS A 48 14.597 3.030 -10.961 1.00 0.00 H ATOM 722 N TRP A 49 6.943 6.215 -10.402 1.00 0.00 N ATOM 723 CA TRP A 49 5.575 6.133 -10.931 1.00 0.00 C ATOM 724 C TRP A 49 4.688 7.296 -10.452 1.00 0.00 C ATOM 725 O TRP A 49 3.711 7.658 -11.111 1.00 0.00 O ATOM 726 CB TRP A 49 4.944 4.795 -10.519 1.00 0.00 C ATOM 727 CG TRP A 49 5.788 3.603 -10.880 1.00 0.00 C ATOM 728 CD1 TRP A 49 6.812 3.078 -10.147 1.00 0.00 C ATOM 729 CD2 TRP A 49 5.680 2.787 -12.055 1.00 0.00 C ATOM 730 NE1 TRP A 49 7.346 1.989 -10.785 1.00 0.00 N ATOM 731 CE2 TRP A 49 6.671 1.789 -11.959 1.00 0.00 C ATOM 732 CE3 TRP A 49 4.844 2.801 -13.176 1.00 0.00 C ATOM 733 CZ2 TRP A 49 6.847 0.816 -12.939 1.00 0.00 C ATOM 734 CZ3 TRP A 49 5.021 1.835 -14.151 1.00 0.00 C ATOM 735 CH2 TRP A 49 6.015 0.854 -14.027 1.00 0.00 C ATOM 736 H TRP A 49 7.142 5.797 -9.538 1.00 0.00 H ATOM 737 HA TRP A 49 5.635 6.165 -12.008 1.00 0.00 H ATOM 738 1HB TRP A 49 4.795 4.785 -9.449 1.00 0.00 H ATOM 739 2HB TRP A 49 3.984 4.688 -11.009 1.00 0.00 H ATOM 740 HD1 TRP A 49 7.143 3.474 -9.199 1.00 0.00 H ATOM 741 HE1 TRP A 49 8.090 1.442 -10.451 1.00 0.00 H ATOM 742 HE3 TRP A 49 4.072 3.550 -13.289 1.00 0.00 H ATOM 743 HZ2 TRP A 49 7.609 0.055 -12.860 1.00 0.00 H ATOM 744 HZ3 TRP A 49 4.386 1.832 -15.025 1.00 0.00 H ATOM 745 HH2 TRP A 49 6.118 0.122 -14.814 1.00 0.00 H ATOM 746 N PHE A 50 5.028 7.885 -9.306 1.00 0.00 N ATOM 747 CA PHE A 50 4.189 8.928 -8.700 1.00 0.00 C ATOM 748 C PHE A 50 4.806 10.335 -8.804 1.00 0.00 C ATOM 749 O PHE A 50 4.384 11.261 -8.104 1.00 0.00 O ATOM 750 CB PHE A 50 3.889 8.573 -7.240 1.00 0.00 C ATOM 751 CG PHE A 50 3.108 7.287 -7.097 1.00 0.00 C ATOM 752 CD1 PHE A 50 1.822 7.187 -7.608 1.00 0.00 C ATOM 753 CD2 PHE A 50 3.659 6.181 -6.460 1.00 0.00 C ATOM 754 CE1 PHE A 50 1.102 6.014 -7.487 1.00 0.00 C ATOM 755 CE2 PHE A 50 2.941 5.005 -6.336 1.00 0.00 C ATOM 756 CZ PHE A 50 1.662 4.921 -6.851 1.00 0.00 C ATOM 757 H PHE A 50 5.857 7.613 -8.855 1.00 0.00 H ATOM 758 HA PHE A 50 3.252 8.940 -9.241 1.00 0.00 H ATOM 759 1HB PHE A 50 4.821 8.465 -6.703 1.00 0.00 H ATOM 760 2HB PHE A 50 3.310 9.368 -6.791 1.00 0.00 H ATOM 761 HD1 PHE A 50 1.381 8.041 -8.108 1.00 0.00 H ATOM 762 HD2 PHE A 50 4.659 6.243 -6.057 1.00 0.00 H ATOM 763 HE1 PHE A 50 0.101 5.952 -7.891 1.00 0.00 H ATOM 764 HE2 PHE A 50 3.381 4.152 -5.837 1.00 0.00 H ATOM 765 HZ PHE A 50 1.099 4.004 -6.753 1.00 0.00 H ATOM 766 N ARG A 51 5.777 10.503 -9.697 1.00 0.00 N ATOM 767 CA ARG A 51 6.360 11.824 -9.962 1.00 0.00 C ATOM 768 C ARG A 51 5.379 12.707 -10.759 1.00 0.00 C ATOM 769 O ARG A 51 5.041 12.402 -11.904 1.00 0.00 O ATOM 770 CB ARG A 51 7.679 11.681 -10.736 1.00 0.00 C ATOM 771 CG ARG A 51 8.354 13.015 -11.057 1.00 0.00 C ATOM 772 CD ARG A 51 9.555 12.842 -11.981 1.00 0.00 C ATOM 773 NE ARG A 51 10.637 12.076 -11.363 1.00 0.00 N ATOM 774 CZ ARG A 51 11.344 11.170 -11.985 1.00 0.00 C ATOM 775 NH1 ARG A 51 11.076 10.852 -13.212 1.00 0.00 N ATOM 776 NH2 ARG A 51 12.320 10.582 -11.373 1.00 0.00 N ATOM 777 H ARG A 51 6.111 9.727 -10.188 1.00 0.00 H ATOM 778 HA ARG A 51 6.560 12.296 -9.010 1.00 0.00 H ATOM 779 1HB ARG A 51 8.364 11.089 -10.145 1.00 0.00 H ATOM 780 2HB ARG A 51 7.485 11.165 -11.666 1.00 0.00 H ATOM 781 1HG ARG A 51 7.636 13.664 -11.539 1.00 0.00 H ATOM 782 2HG ARG A 51 8.685 13.470 -10.134 1.00 0.00 H ATOM 783 1HD ARG A 51 9.229 12.332 -12.876 1.00 0.00 H ATOM 784 2HD ARG A 51 9.927 13.822 -12.247 1.00 0.00 H ATOM 785 HE ARG A 51 10.859 12.276 -10.434 1.00 0.00 H ATOM 786 1HH1 ARG A 51 10.323 11.301 -13.692 1.00 0.00 H ATOM 787 2HH1 ARG A 51 11.624 10.162 -13.679 1.00 0.00 H ATOM 788 1HH2 ARG A 51 12.535 10.827 -10.429 1.00 0.00 H ATOM 789 2HH2 ARG A 51 12.853 9.881 -11.843 1.00 0.00 H ATOM 790 N GLY A 52 4.927 13.800 -10.147 1.00 0.00 N ATOM 791 CA GLY A 52 4.011 14.723 -10.821 1.00 0.00 C ATOM 792 C GLY A 52 2.558 14.238 -10.872 1.00 0.00 C ATOM 793 O GLY A 52 1.822 14.563 -11.806 1.00 0.00 O ATOM 794 H GLY A 52 5.230 13.994 -9.233 1.00 0.00 H ATOM 795 1HA GLY A 52 4.036 15.671 -10.305 1.00 0.00 H ATOM 796 2HA GLY A 52 4.360 14.876 -11.834 1.00 0.00 H ATOM 797 N GLN A 53 2.145 13.457 -9.877 1.00 0.00 N ATOM 798 CA GLN A 53 0.756 12.974 -9.785 1.00 0.00 C ATOM 799 C GLN A 53 -0.142 13.970 -9.020 1.00 0.00 C ATOM 800 O GLN A 53 0.214 15.135 -8.842 1.00 0.00 O ATOM 801 CB GLN A 53 0.722 11.602 -9.090 1.00 0.00 C ATOM 802 CG GLN A 53 1.414 10.487 -9.865 1.00 0.00 C ATOM 803 CD GLN A 53 0.714 10.128 -11.163 1.00 0.00 C ATOM 804 OE1 GLN A 53 -0.499 10.265 -11.293 1.00 0.00 O ATOM 805 NE2 GLN A 53 1.467 9.645 -12.129 1.00 0.00 N ATOM 806 H GLN A 53 2.787 13.191 -9.186 1.00 0.00 H ATOM 807 HA GLN A 53 0.372 12.868 -10.790 1.00 0.00 H ATOM 808 1HB GLN A 53 1.204 11.691 -8.126 1.00 0.00 H ATOM 809 2HB GLN A 53 -0.309 11.315 -8.937 1.00 0.00 H ATOM 810 1HG GLN A 53 2.425 10.800 -10.093 1.00 0.00 H ATOM 811 2HG GLN A 53 1.449 9.606 -9.239 1.00 0.00 H ATOM 812 2HE2 GLN A 53 2.428 9.543 -11.961 1.00 0.00 H ATOM 813 1HE2 GLN A 53 1.032 9.403 -12.969 1.00 0.00 H ATOM 814 N ALA A 54 -1.314 13.505 -8.585 1.00 0.00 N ATOM 815 CA ALA A 54 -2.228 14.329 -7.787 1.00 0.00 C ATOM 816 C ALA A 54 -2.910 13.505 -6.681 1.00 0.00 C ATOM 817 O ALA A 54 -3.363 12.386 -6.923 1.00 0.00 O ATOM 818 CB ALA A 54 -3.275 14.979 -8.688 1.00 0.00 C ATOM 819 H ALA A 54 -1.580 12.591 -8.814 1.00 0.00 H ATOM 820 HA ALA A 54 -1.649 15.118 -7.326 1.00 0.00 H ATOM 821 1HB ALA A 54 -3.914 15.619 -8.095 1.00 0.00 H ATOM 822 2HB ALA A 54 -3.874 14.213 -9.160 1.00 0.00 H ATOM 823 3HB ALA A 54 -2.783 15.569 -9.448 1.00 0.00 H ATOM 824 N ASN A 55 -2.980 14.076 -5.473 1.00 0.00 N ATOM 825 CA ASN A 55 -3.627 13.426 -4.314 1.00 0.00 C ATOM 826 C ASN A 55 -3.044 12.029 -4.022 1.00 0.00 C ATOM 827 O ASN A 55 -3.615 11.006 -4.408 1.00 0.00 O ATOM 828 CB ASN A 55 -5.144 13.336 -4.532 1.00 0.00 C ATOM 829 CG ASN A 55 -5.797 14.697 -4.689 1.00 0.00 C ATOM 830 OD1 ASN A 55 -6.748 14.856 -5.445 1.00 0.00 O ATOM 831 ND2 ASN A 55 -5.316 15.684 -3.958 1.00 0.00 N ATOM 832 H ASN A 55 -2.590 14.970 -5.355 1.00 0.00 H ATOM 833 HA ASN A 55 -3.440 14.054 -3.455 1.00 0.00 H ATOM 834 1HB ASN A 55 -5.338 12.760 -5.426 1.00 0.00 H ATOM 835 2HB ASN A 55 -5.595 12.842 -3.684 1.00 0.00 H ATOM 836 2HD2 ASN A 55 -4.574 15.496 -3.351 1.00 0.00 H ATOM 837 1HD2 ASN A 55 -5.717 16.572 -4.066 1.00 0.00 H ATOM 838 N LEU A 56 -1.906 11.996 -3.330 1.00 0.00 N ATOM 839 CA LEU A 56 -1.208 10.738 -3.030 1.00 0.00 C ATOM 840 C LEU A 56 -1.311 10.380 -1.540 1.00 0.00 C ATOM 841 O LEU A 56 -0.863 11.136 -0.676 1.00 0.00 O ATOM 842 CB LEU A 56 0.269 10.845 -3.440 1.00 0.00 C ATOM 843 CG LEU A 56 0.519 11.090 -4.937 1.00 0.00 C ATOM 844 CD1 LEU A 56 2.011 11.245 -5.213 1.00 0.00 C ATOM 845 CD2 LEU A 56 -0.077 9.959 -5.777 1.00 0.00 C ATOM 846 H LEU A 56 -1.526 12.836 -3.006 1.00 0.00 H ATOM 847 HA LEU A 56 -1.673 9.952 -3.609 1.00 0.00 H ATOM 848 1HB LEU A 56 0.716 11.659 -2.884 1.00 0.00 H ATOM 849 2HB LEU A 56 0.769 9.926 -3.161 1.00 0.00 H ATOM 850 HG LEU A 56 0.033 12.011 -5.230 1.00 0.00 H ATOM 851 1HD1 LEU A 56 2.166 11.428 -6.266 1.00 0.00 H ATOM 852 2HD1 LEU A 56 2.530 10.341 -4.925 1.00 0.00 H ATOM 853 3HD1 LEU A 56 2.397 12.077 -4.643 1.00 0.00 H ATOM 854 1HD2 LEU A 56 0.358 9.016 -5.478 1.00 0.00 H ATOM 855 2HD2 LEU A 56 0.132 10.136 -6.822 1.00 0.00 H ATOM 856 3HD2 LEU A 56 -1.148 9.924 -5.627 1.00 0.00 H ATOM 857 N VAL A 57 -1.902 9.223 -1.246 1.00 0.00 N ATOM 858 CA VAL A 57 -2.052 8.749 0.133 1.00 0.00 C ATOM 859 C VAL A 57 -1.057 7.617 0.443 1.00 0.00 C ATOM 860 O VAL A 57 -1.113 6.544 -0.162 1.00 0.00 O ATOM 861 CB VAL A 57 -3.487 8.231 0.407 1.00 0.00 C ATOM 862 CG1 VAL A 57 -3.682 7.931 1.896 1.00 0.00 C ATOM 863 CG2 VAL A 57 -4.533 9.227 -0.095 1.00 0.00 C ATOM 864 H VAL A 57 -2.248 8.671 -1.977 1.00 0.00 H ATOM 865 HA VAL A 57 -1.857 9.580 0.799 1.00 0.00 H ATOM 866 HB VAL A 57 -3.620 7.305 -0.137 1.00 0.00 H ATOM 867 1HG1 VAL A 57 -4.685 7.569 2.067 1.00 0.00 H ATOM 868 2HG1 VAL A 57 -3.524 8.832 2.472 1.00 0.00 H ATOM 869 3HG1 VAL A 57 -2.970 7.180 2.208 1.00 0.00 H ATOM 870 1HG2 VAL A 57 -4.402 10.175 0.407 1.00 0.00 H ATOM 871 2HG2 VAL A 57 -5.524 8.847 0.110 1.00 0.00 H ATOM 872 3HG2 VAL A 57 -4.417 9.366 -1.160 1.00 0.00 H ATOM 873 N LEU A 58 -0.150 7.861 1.381 1.00 0.00 N ATOM 874 CA LEU A 58 0.825 6.850 1.792 1.00 0.00 C ATOM 875 C LEU A 58 0.268 5.966 2.919 1.00 0.00 C ATOM 876 O LEU A 58 0.061 6.433 4.043 1.00 0.00 O ATOM 877 CB LEU A 58 2.129 7.520 2.251 1.00 0.00 C ATOM 878 CG LEU A 58 3.208 6.568 2.796 1.00 0.00 C ATOM 879 CD1 LEU A 58 3.646 5.569 1.729 1.00 0.00 C ATOM 880 CD2 LEU A 58 4.406 7.352 3.317 1.00 0.00 C ATOM 881 H LEU A 58 -0.135 8.742 1.808 1.00 0.00 H ATOM 882 HA LEU A 58 1.039 6.225 0.934 1.00 0.00 H ATOM 883 1HB LEU A 58 2.545 8.060 1.409 1.00 0.00 H ATOM 884 2HB LEU A 58 1.886 8.235 3.025 1.00 0.00 H ATOM 885 HG LEU A 58 2.796 6.004 3.622 1.00 0.00 H ATOM 886 1HD1 LEU A 58 2.793 4.993 1.400 1.00 0.00 H ATOM 887 2HD1 LEU A 58 4.388 4.904 2.142 1.00 0.00 H ATOM 888 3HD1 LEU A 58 4.068 6.100 0.886 1.00 0.00 H ATOM 889 1HD2 LEU A 58 5.148 6.667 3.702 1.00 0.00 H ATOM 890 2HD2 LEU A 58 4.085 8.014 4.109 1.00 0.00 H ATOM 891 3HD2 LEU A 58 4.837 7.934 2.515 1.00 0.00 H ATOM 892 N LEU A 59 0.016 4.697 2.612 1.00 0.00 N ATOM 893 CA LEU A 59 -0.425 3.734 3.626 1.00 0.00 C ATOM 894 C LEU A 59 0.775 3.157 4.388 1.00 0.00 C ATOM 895 O LEU A 59 1.660 2.535 3.796 1.00 0.00 O ATOM 896 CB LEU A 59 -1.236 2.598 2.981 1.00 0.00 C ATOM 897 CG LEU A 59 -2.520 3.037 2.254 1.00 0.00 C ATOM 898 CD1 LEU A 59 -3.300 1.825 1.750 1.00 0.00 C ATOM 899 CD2 LEU A 59 -3.386 3.900 3.170 1.00 0.00 C ATOM 900 H LEU A 59 0.115 4.400 1.683 1.00 0.00 H ATOM 901 HA LEU A 59 -1.059 4.260 4.328 1.00 0.00 H ATOM 902 1HB LEU A 59 -0.600 2.089 2.268 1.00 0.00 H ATOM 903 2HB LEU A 59 -1.511 1.895 3.756 1.00 0.00 H ATOM 904 HG LEU A 59 -2.249 3.634 1.395 1.00 0.00 H ATOM 905 1HD1 LEU A 59 -3.584 1.202 2.585 1.00 0.00 H ATOM 906 2HD1 LEU A 59 -2.681 1.255 1.072 1.00 0.00 H ATOM 907 3HD1 LEU A 59 -4.188 2.156 1.230 1.00 0.00 H ATOM 908 1HD2 LEU A 59 -3.678 3.327 4.039 1.00 0.00 H ATOM 909 2HD2 LEU A 59 -4.269 4.220 2.636 1.00 0.00 H ATOM 910 3HD2 LEU A 59 -2.826 4.769 3.485 1.00 0.00 H ATOM 911 N ALA A 60 0.803 3.375 5.700 1.00 0.00 N ATOM 912 CA ALA A 60 1.891 2.888 6.549 1.00 0.00 C ATOM 913 C ALA A 60 1.380 1.861 7.570 1.00 0.00 C ATOM 914 O ALA A 60 0.858 2.219 8.627 1.00 0.00 O ATOM 915 CB ALA A 60 2.564 4.058 7.257 1.00 0.00 C ATOM 916 H ALA A 60 0.068 3.877 6.113 1.00 0.00 H ATOM 917 HA ALA A 60 2.629 2.412 5.914 1.00 0.00 H ATOM 918 1HB ALA A 60 1.855 4.535 7.920 1.00 0.00 H ATOM 919 2HB ALA A 60 2.905 4.774 6.523 1.00 0.00 H ATOM 920 3HB ALA A 60 3.409 3.700 7.828 1.00 0.00 H ATOM 921 N VAL A 61 1.514 0.581 7.241 1.00 0.00 N ATOM 922 CA VAL A 61 1.056 -0.500 8.121 1.00 0.00 C ATOM 923 C VAL A 61 2.245 -1.198 8.792 1.00 0.00 C ATOM 924 O VAL A 61 3.268 -1.424 8.158 1.00 0.00 O ATOM 925 CB VAL A 61 0.238 -1.555 7.330 1.00 0.00 C ATOM 926 CG1 VAL A 61 -0.357 -2.608 8.267 1.00 0.00 C ATOM 927 CG2 VAL A 61 -0.853 -0.882 6.499 1.00 0.00 C ATOM 928 H VAL A 61 1.936 0.352 6.383 1.00 0.00 H ATOM 929 HA VAL A 61 0.418 -0.074 8.885 1.00 0.00 H ATOM 930 HB VAL A 61 0.912 -2.059 6.650 1.00 0.00 H ATOM 931 1HG1 VAL A 61 -0.905 -3.339 7.687 1.00 0.00 H ATOM 932 2HG1 VAL A 61 -1.027 -2.133 8.969 1.00 0.00 H ATOM 933 3HG1 VAL A 61 0.437 -3.103 8.807 1.00 0.00 H ATOM 934 1HG2 VAL A 61 -1.401 -1.630 5.946 1.00 0.00 H ATOM 935 2HG2 VAL A 61 -0.402 -0.183 5.808 1.00 0.00 H ATOM 936 3HG2 VAL A 61 -1.532 -0.350 7.152 1.00 0.00 H ATOM 937 N GLU A 62 2.122 -1.532 10.069 1.00 0.00 N ATOM 938 CA GLU A 62 3.183 -2.265 10.759 1.00 0.00 C ATOM 939 C GLU A 62 2.966 -3.779 10.624 1.00 0.00 C ATOM 940 O GLU A 62 1.891 -4.284 10.940 1.00 0.00 O ATOM 941 CB GLU A 62 3.270 -1.835 12.229 1.00 0.00 C ATOM 942 CG GLU A 62 3.488 -0.333 12.396 1.00 0.00 C ATOM 943 CD GLU A 62 4.014 0.053 13.766 1.00 0.00 C ATOM 944 OE1 GLU A 62 3.209 0.195 14.710 1.00 0.00 O ATOM 945 OE2 GLU A 62 5.244 0.201 13.911 1.00 0.00 O ATOM 946 H GLU A 62 1.308 -1.293 10.557 1.00 0.00 H ATOM 947 HA GLU A 62 4.118 -2.014 10.273 1.00 0.00 H ATOM 948 1HB GLU A 62 2.349 -2.105 12.728 1.00 0.00 H ATOM 949 2HB GLU A 62 4.094 -2.355 12.700 1.00 0.00 H ATOM 950 1HG GLU A 62 4.195 -0.001 11.650 1.00 0.00 H ATOM 951 2HG GLU A 62 2.543 0.170 12.234 1.00 0.00 H ATOM 952 N ALA A 63 4.010 -4.482 10.157 1.00 0.00 N ATOM 953 CA ALA A 63 3.932 -5.910 9.783 1.00 0.00 C ATOM 954 C ALA A 63 3.006 -6.744 10.686 1.00 0.00 C ATOM 955 O ALA A 63 2.143 -7.468 10.184 1.00 0.00 O ATOM 956 CB ALA A 63 5.327 -6.522 9.768 1.00 0.00 C ATOM 957 H ALA A 63 4.869 -4.018 10.046 1.00 0.00 H ATOM 958 HA ALA A 63 3.551 -5.954 8.772 1.00 0.00 H ATOM 959 1HB ALA A 63 5.977 -5.923 9.145 1.00 0.00 H ATOM 960 2HB ALA A 63 5.277 -7.527 9.372 1.00 0.00 H ATOM 961 3HB ALA A 63 5.719 -6.550 10.773 1.00 0.00 H ATOM 962 N GLU A 64 3.219 -6.665 12.005 1.00 0.00 N ATOM 963 CA GLU A 64 2.357 -7.345 12.988 1.00 0.00 C ATOM 964 C GLU A 64 2.520 -8.887 12.923 1.00 0.00 C ATOM 965 O GLU A 64 2.535 -9.477 11.839 1.00 0.00 O ATOM 966 CB GLU A 64 0.881 -6.953 12.751 1.00 0.00 C ATOM 967 CG GLU A 64 -0.079 -7.339 13.877 1.00 0.00 C ATOM 968 CD GLU A 64 0.109 -6.501 15.132 1.00 0.00 C ATOM 969 OE1 GLU A 64 0.078 -5.254 15.029 1.00 0.00 O ATOM 970 OE2 GLU A 64 0.265 -7.083 16.228 1.00 0.00 O ATOM 971 H GLU A 64 3.978 -6.138 12.329 1.00 0.00 H ATOM 972 HA GLU A 64 2.654 -7.004 13.970 1.00 0.00 H ATOM 973 1HB GLU A 64 0.823 -5.881 12.619 1.00 0.00 H ATOM 974 2HB GLU A 64 0.540 -7.429 11.841 1.00 0.00 H ATOM 975 1HG GLU A 64 -1.093 -7.207 13.526 1.00 0.00 H ATOM 976 2HG GLU A 64 0.078 -8.379 14.126 1.00 0.00 H ATOM 977 N PRO A 65 2.665 -9.566 14.083 1.00 0.00 N ATOM 978 CA PRO A 65 2.733 -11.043 14.137 1.00 0.00 C ATOM 979 C PRO A 65 1.370 -11.718 13.857 1.00 0.00 C ATOM 980 O PRO A 65 0.907 -12.562 14.628 1.00 0.00 O ATOM 981 CB PRO A 65 3.200 -11.314 15.577 1.00 0.00 C ATOM 982 CG PRO A 65 2.716 -10.139 16.355 1.00 0.00 C ATOM 983 CD PRO A 65 2.807 -8.959 15.422 1.00 0.00 C ATOM 984 HA PRO A 65 3.465 -11.430 13.442 1.00 0.00 H ATOM 985 1HB PRO A 65 2.768 -12.238 15.939 1.00 0.00 H ATOM 986 2HB PRO A 65 4.279 -11.386 15.600 1.00 0.00 H ATOM 987 1HG PRO A 65 1.692 -10.299 16.664 1.00 0.00 H ATOM 988 2HG PRO A 65 3.347 -9.984 17.219 1.00 0.00 H ATOM 989 1HD PRO A 65 2.005 -8.261 15.615 1.00 0.00 H ATOM 990 2HD PRO A 65 3.764 -8.468 15.521 1.00 0.00 H ATOM 991 N LEU A 66 0.754 -11.357 12.730 1.00 0.00 N ATOM 992 CA LEU A 66 -0.552 -11.901 12.323 1.00 0.00 C ATOM 993 C LEU A 66 -0.498 -13.420 12.075 1.00 0.00 C ATOM 994 O LEU A 66 -1.517 -14.109 12.146 1.00 0.00 O ATOM 995 CB LEU A 66 -1.030 -11.187 11.047 1.00 0.00 C ATOM 996 CG LEU A 66 -1.272 -9.674 11.186 1.00 0.00 C ATOM 997 CD1 LEU A 66 -1.451 -9.026 9.813 1.00 0.00 C ATOM 998 CD2 LEU A 66 -2.488 -9.402 12.070 1.00 0.00 C ATOM 999 H LEU A 66 1.187 -10.697 12.150 1.00 0.00 H ATOM 1000 HA LEU A 66 -1.255 -11.705 13.119 1.00 0.00 H ATOM 1001 1HB LEU A 66 -0.289 -11.342 10.275 1.00 0.00 H ATOM 1002 2HB LEU A 66 -1.955 -11.648 10.727 1.00 0.00 H ATOM 1003 HG LEU A 66 -0.409 -9.222 11.655 1.00 0.00 H ATOM 1004 1HD1 LEU A 66 -1.597 -7.961 9.932 1.00 0.00 H ATOM 1005 2HD1 LEU A 66 -2.312 -9.453 9.320 1.00 0.00 H ATOM 1006 3HD1 LEU A 66 -0.568 -9.200 9.213 1.00 0.00 H ATOM 1007 1HD2 LEU A 66 -2.636 -8.336 12.161 1.00 0.00 H ATOM 1008 2HD2 LEU A 66 -2.324 -9.824 13.052 1.00 0.00 H ATOM 1009 3HD2 LEU A 66 -3.366 -9.851 11.628 1.00 0.00 H ATOM 1010 N GLY A 67 0.695 -13.933 11.783 1.00 0.00 N ATOM 1011 CA GLY A 67 0.855 -15.351 11.479 1.00 0.00 C ATOM 1012 C GLY A 67 1.828 -15.591 10.332 1.00 0.00 C ATOM 1013 O GLY A 67 3.029 -15.762 10.554 1.00 0.00 O ATOM 1014 H GLY A 67 1.477 -13.345 11.780 1.00 0.00 H ATOM 1015 1HA GLY A 67 1.224 -15.856 12.361 1.00 0.00 H ATOM 1016 2HA GLY A 67 -0.107 -15.769 11.214 1.00 0.00 H ATOM 1017 N GLU A 68 1.312 -15.593 9.105 1.00 0.00 N ATOM 1018 CA GLU A 68 2.143 -15.757 7.905 1.00 0.00 C ATOM 1019 C GLU A 68 1.505 -15.006 6.718 1.00 0.00 C ATOM 1020 O GLU A 68 1.719 -15.329 5.547 1.00 0.00 O ATOM 1021 CB GLU A 68 2.317 -17.254 7.600 1.00 0.00 C ATOM 1022 CG GLU A 68 3.354 -17.558 6.521 1.00 0.00 C ATOM 1023 CD GLU A 68 3.645 -19.044 6.396 1.00 0.00 C ATOM 1024 OE1 GLU A 68 2.862 -19.758 5.734 1.00 0.00 O ATOM 1025 OE2 GLU A 68 4.658 -19.508 6.964 1.00 0.00 O ATOM 1026 H GLU A 68 0.339 -15.492 8.999 1.00 0.00 H ATOM 1027 HA GLU A 68 3.112 -15.320 8.108 1.00 0.00 H ATOM 1028 1HB GLU A 68 2.620 -17.758 8.508 1.00 0.00 H ATOM 1029 2HB GLU A 68 1.366 -17.656 7.280 1.00 0.00 H ATOM 1030 1HG GLU A 68 2.984 -17.198 5.571 1.00 0.00 H ATOM 1031 2HG GLU A 68 4.273 -17.041 6.765 1.00 0.00 H ATOM 1032 N ASP A 69 0.728 -13.982 7.054 1.00 0.00 N ATOM 1033 CA ASP A 69 0.037 -13.147 6.070 1.00 0.00 C ATOM 1034 C ASP A 69 1.031 -12.392 5.175 1.00 0.00 C ATOM 1035 O ASP A 69 0.849 -12.296 3.960 1.00 0.00 O ATOM 1036 CB ASP A 69 -0.859 -12.141 6.799 1.00 0.00 C ATOM 1037 CG ASP A 69 -1.782 -12.810 7.804 1.00 0.00 C ATOM 1038 OD1 ASP A 69 -1.275 -13.450 8.747 1.00 0.00 O ATOM 1039 OD2 ASP A 69 -3.013 -12.687 7.663 1.00 0.00 O ATOM 1040 H ASP A 69 0.600 -13.786 8.005 1.00 0.00 H ATOM 1041 HA ASP A 69 -0.578 -13.788 5.454 1.00 0.00 H ATOM 1042 1HB ASP A 69 -0.240 -11.428 7.326 1.00 0.00 H ATOM 1043 2HB ASP A 69 -1.465 -11.616 6.074 1.00 0.00 H ATOM 1044 N LEU A 70 2.077 -11.853 5.795 1.00 0.00 N ATOM 1045 CA LEU A 70 3.086 -11.068 5.081 1.00 0.00 C ATOM 1046 C LEU A 70 4.340 -11.911 4.793 1.00 0.00 C ATOM 1047 O LEU A 70 5.130 -12.200 5.696 1.00 0.00 O ATOM 1048 CB LEU A 70 3.458 -9.827 5.904 1.00 0.00 C ATOM 1049 CG LEU A 70 4.204 -8.727 5.134 1.00 0.00 C ATOM 1050 CD1 LEU A 70 3.292 -8.112 4.072 1.00 0.00 C ATOM 1051 CD2 LEU A 70 4.722 -7.657 6.093 1.00 0.00 C ATOM 1052 H LEU A 70 2.176 -11.988 6.758 1.00 0.00 H ATOM 1053 HA LEU A 70 2.657 -10.747 4.139 1.00 0.00 H ATOM 1054 1HB LEU A 70 2.548 -9.402 6.304 1.00 0.00 H ATOM 1055 2HB LEU A 70 4.079 -10.142 6.732 1.00 0.00 H ATOM 1056 HG LEU A 70 5.057 -9.162 4.629 1.00 0.00 H ATOM 1057 1HD1 LEU A 70 3.038 -8.863 3.338 1.00 0.00 H ATOM 1058 2HD1 LEU A 70 3.800 -7.293 3.587 1.00 0.00 H ATOM 1059 3HD1 LEU A 70 2.388 -7.747 4.539 1.00 0.00 H ATOM 1060 1HD2 LEU A 70 3.891 -7.214 6.624 1.00 0.00 H ATOM 1061 2HD2 LEU A 70 5.240 -6.890 5.533 1.00 0.00 H ATOM 1062 3HD2 LEU A 70 5.403 -8.105 6.801 1.00 0.00 H ATOM 1063 N LYS A 71 4.506 -12.309 3.537 1.00 0.00 N ATOM 1064 CA LYS A 71 5.633 -13.151 3.120 1.00 0.00 C ATOM 1065 C LYS A 71 6.700 -12.318 2.384 1.00 0.00 C ATOM 1066 O LYS A 71 6.489 -11.876 1.252 1.00 0.00 O ATOM 1067 CB LYS A 71 5.102 -14.280 2.218 1.00 0.00 C ATOM 1068 CG LYS A 71 6.078 -15.432 1.986 1.00 0.00 C ATOM 1069 CD LYS A 71 5.431 -16.538 1.148 1.00 0.00 C ATOM 1070 CE LYS A 71 6.314 -17.779 1.027 1.00 0.00 C ATOM 1071 NZ LYS A 71 7.549 -17.532 0.239 1.00 0.00 N ATOM 1072 H LYS A 71 3.844 -12.038 2.867 1.00 0.00 H ATOM 1073 HA LYS A 71 6.076 -13.586 4.006 1.00 0.00 H ATOM 1074 1HB LYS A 71 4.208 -14.686 2.670 1.00 0.00 H ATOM 1075 2HB LYS A 71 4.842 -13.858 1.255 1.00 0.00 H ATOM 1076 1HG LYS A 71 6.948 -15.058 1.465 1.00 0.00 H ATOM 1077 2HG LYS A 71 6.375 -15.841 2.943 1.00 0.00 H ATOM 1078 1HD LYS A 71 4.495 -16.822 1.609 1.00 0.00 H ATOM 1079 2HD LYS A 71 5.235 -16.150 0.156 1.00 0.00 H ATOM 1080 1HE LYS A 71 6.594 -18.103 2.018 1.00 0.00 H ATOM 1081 2HE LYS A 71 5.744 -18.562 0.546 1.00 0.00 H ATOM 1082 1HZ LYS A 71 8.122 -18.400 0.197 1.00 0.00 H ATOM 1083 2HZ LYS A 71 8.113 -16.780 0.681 1.00 0.00 H ATOM 1084 3HZ LYS A 71 7.304 -17.245 -0.732 1.00 0.00 H ATOM 1085 N TRP A 72 7.837 -12.086 3.039 1.00 0.00 N ATOM 1086 CA TRP A 72 8.920 -11.278 2.457 1.00 0.00 C ATOM 1087 C TRP A 72 9.657 -12.043 1.351 1.00 0.00 C ATOM 1088 O TRP A 72 10.331 -13.039 1.615 1.00 0.00 O ATOM 1089 CB TRP A 72 9.912 -10.847 3.547 1.00 0.00 C ATOM 1090 CG TRP A 72 9.323 -9.895 4.544 1.00 0.00 C ATOM 1091 CD1 TRP A 72 8.503 -10.204 5.589 1.00 0.00 C ATOM 1092 CD2 TRP A 72 9.515 -8.475 4.586 1.00 0.00 C ATOM 1093 NE1 TRP A 72 8.171 -9.066 6.280 1.00 0.00 N ATOM 1094 CE2 TRP A 72 8.782 -7.990 5.686 1.00 0.00 C ATOM 1095 CE3 TRP A 72 10.238 -7.567 3.803 1.00 0.00 C ATOM 1096 CZ2 TRP A 72 8.748 -6.640 6.021 1.00 0.00 C ATOM 1097 CZ3 TRP A 72 10.204 -6.226 4.136 1.00 0.00 C ATOM 1098 CH2 TRP A 72 9.464 -5.773 5.238 1.00 0.00 C ATOM 1099 H TRP A 72 7.958 -12.474 3.932 1.00 0.00 H ATOM 1100 HA TRP A 72 8.472 -10.393 2.024 1.00 0.00 H ATOM 1101 1HB TRP A 72 10.253 -11.722 4.083 1.00 0.00 H ATOM 1102 2HB TRP A 72 10.761 -10.364 3.084 1.00 0.00 H ATOM 1103 HD1 TRP A 72 8.169 -11.203 5.825 1.00 0.00 H ATOM 1104 HE1 TRP A 72 7.589 -9.030 7.074 1.00 0.00 H ATOM 1105 HE3 TRP A 72 10.814 -7.901 2.949 1.00 0.00 H ATOM 1106 HZ2 TRP A 72 8.184 -6.276 6.867 1.00 0.00 H ATOM 1107 HZ3 TRP A 72 10.753 -5.509 3.543 1.00 0.00 H ATOM 1108 HH2 TRP A 72 9.465 -4.717 5.462 1.00 0.00 H ATOM 1109 N GLU A 73 9.516 -11.579 0.112 1.00 0.00 N ATOM 1110 CA GLU A 73 10.141 -12.235 -1.044 1.00 0.00 C ATOM 1111 C GLU A 73 10.707 -11.200 -2.028 1.00 0.00 C ATOM 1112 O GLU A 73 10.052 -10.207 -2.355 1.00 0.00 O ATOM 1113 CB GLU A 73 9.115 -13.130 -1.752 1.00 0.00 C ATOM 1114 CG GLU A 73 8.545 -14.234 -0.865 1.00 0.00 C ATOM 1115 CD GLU A 73 7.341 -14.922 -1.479 1.00 0.00 C ATOM 1116 OE1 GLU A 73 6.228 -14.375 -1.377 1.00 0.00 O ATOM 1117 OE2 GLU A 73 7.498 -16.016 -2.056 1.00 0.00 O ATOM 1118 H GLU A 73 8.972 -10.773 -0.036 1.00 0.00 H ATOM 1119 HA GLU A 73 10.954 -12.852 -0.682 1.00 0.00 H ATOM 1120 1HB GLU A 73 8.295 -12.515 -2.098 1.00 0.00 H ATOM 1121 2HB GLU A 73 9.588 -13.594 -2.607 1.00 0.00 H ATOM 1122 1HG GLU A 73 9.316 -14.972 -0.692 1.00 0.00 H ATOM 1123 2HG GLU A 73 8.250 -13.801 0.082 1.00 0.00 H ATOM 1124 N ALA A 74 11.932 -11.432 -2.487 1.00 0.00 N ATOM 1125 CA ALA A 74 12.595 -10.523 -3.423 1.00 0.00 C ATOM 1126 C ALA A 74 11.955 -10.564 -4.819 1.00 0.00 C ATOM 1127 O ALA A 74 12.266 -11.435 -5.633 1.00 0.00 O ATOM 1128 CB ALA A 74 14.079 -10.854 -3.506 1.00 0.00 C ATOM 1129 H ALA A 74 12.407 -12.233 -2.184 1.00 0.00 H ATOM 1130 HA ALA A 74 12.502 -9.522 -3.029 1.00 0.00 H ATOM 1131 1HB ALA A 74 14.574 -10.141 -4.151 1.00 0.00 H ATOM 1132 2HB ALA A 74 14.207 -11.850 -3.908 1.00 0.00 H ATOM 1133 3HB ALA A 74 14.516 -10.807 -2.520 1.00 0.00 H ATOM 1134 N SER A 75 11.053 -9.619 -5.086 1.00 0.00 N ATOM 1135 CA SER A 75 10.380 -9.531 -6.394 1.00 0.00 C ATOM 1136 C SER A 75 11.346 -9.096 -7.506 1.00 0.00 C ATOM 1137 O SER A 75 11.110 -9.366 -8.684 1.00 0.00 O ATOM 1138 CB SER A 75 9.195 -8.549 -6.341 1.00 0.00 C ATOM 1139 OG SER A 75 8.194 -8.981 -5.430 1.00 0.00 O ATOM 1140 H SER A 75 10.819 -8.975 -4.387 1.00 0.00 H ATOM 1141 HA SER A 75 10.001 -10.515 -6.633 1.00 0.00 H ATOM 1142 1HB SER A 75 9.550 -7.579 -6.025 1.00 0.00 H ATOM 1143 2HB SER A 75 8.754 -8.465 -7.325 1.00 0.00 H ATOM 1144 HG SER A 75 7.380 -9.172 -5.921 1.00 0.00 H ATOM 1145 N ARG A 76 12.430 -8.409 -7.130 1.00 0.00 N ATOM 1146 CA ARG A 76 13.431 -7.939 -8.104 1.00 0.00 C ATOM 1147 C ARG A 76 14.817 -8.552 -7.826 1.00 0.00 C ATOM 1148 O ARG A 76 15.845 -7.955 -8.147 1.00 0.00 O ATOM 1149 CB ARG A 76 13.527 -6.403 -8.072 1.00 0.00 C ATOM 1150 CG ARG A 76 12.200 -5.686 -8.312 1.00 0.00 C ATOM 1151 CD ARG A 76 12.374 -4.167 -8.355 1.00 0.00 C ATOM 1152 NE ARG A 76 12.944 -3.704 -9.622 1.00 0.00 N ATOM 1153 CZ ARG A 76 14.184 -3.332 -9.798 1.00 0.00 C ATOM 1154 NH1 ARG A 76 15.043 -3.409 -8.832 1.00 0.00 N ATOM 1155 NH2 ARG A 76 14.563 -2.889 -10.953 1.00 0.00 N ATOM 1156 H ARG A 76 12.563 -8.213 -6.177 1.00 0.00 H ATOM 1157 HA ARG A 76 13.112 -8.249 -9.089 1.00 0.00 H ATOM 1158 1HB ARG A 76 13.904 -6.098 -7.106 1.00 0.00 H ATOM 1159 2HB ARG A 76 14.226 -6.084 -8.835 1.00 0.00 H ATOM 1160 1HG ARG A 76 11.787 -6.016 -9.255 1.00 0.00 H ATOM 1161 2HG ARG A 76 11.517 -5.940 -7.512 1.00 0.00 H ATOM 1162 1HD ARG A 76 11.405 -3.704 -8.223 1.00 0.00 H ATOM 1163 2HD ARG A 76 13.023 -3.868 -7.542 1.00 0.00 H ATOM 1164 HE ARG A 76 12.338 -3.655 -10.388 1.00 0.00 H ATOM 1165 1HH1 ARG A 76 14.765 -3.754 -7.945 1.00 0.00 H ATOM 1166 2HH1 ARG A 76 15.991 -3.131 -8.987 1.00 0.00 H ATOM 1167 1HH2 ARG A 76 13.908 -2.831 -11.702 1.00 0.00 H ATOM 1168 2HH2 ARG A 76 15.512 -2.612 -11.094 1.00 0.00 H ATOM 1169 N GLY A 77 14.838 -9.748 -7.239 1.00 0.00 N ATOM 1170 CA GLY A 77 16.102 -10.418 -6.940 1.00 0.00 C ATOM 1171 C GLY A 77 16.860 -9.791 -5.768 1.00 0.00 C ATOM 1172 O GLY A 77 16.807 -10.289 -4.644 1.00 0.00 O ATOM 1173 H GLY A 77 13.991 -10.185 -7.012 1.00 0.00 H ATOM 1174 1HA GLY A 77 15.898 -11.451 -6.705 1.00 0.00 H ATOM 1175 2HA GLY A 77 16.731 -10.384 -7.820 1.00 0.00 H ATOM 1176 N GLY A 78 17.572 -8.700 -6.032 1.00 0.00 N ATOM 1177 CA GLY A 78 18.301 -8.005 -4.977 1.00 0.00 C ATOM 1178 C GLY A 78 17.382 -7.249 -4.017 1.00 0.00 C ATOM 1179 O GLY A 78 17.576 -7.279 -2.800 1.00 0.00 O ATOM 1180 H GLY A 78 17.613 -8.367 -6.957 1.00 0.00 H ATOM 1181 1HA GLY A 78 18.877 -8.727 -4.414 1.00 0.00 H ATOM 1182 2HA GLY A 78 18.982 -7.300 -5.433 1.00 0.00 H ATOM 1183 N ALA A 79 16.382 -6.565 -4.567 1.00 0.00 N ATOM 1184 CA ALA A 79 15.413 -5.815 -3.755 1.00 0.00 C ATOM 1185 C ALA A 79 14.264 -6.714 -3.268 1.00 0.00 C ATOM 1186 O ALA A 79 13.543 -7.311 -4.074 1.00 0.00 O ATOM 1187 CB ALA A 79 14.860 -4.638 -4.556 1.00 0.00 C ATOM 1188 H ALA A 79 16.295 -6.556 -5.543 1.00 0.00 H ATOM 1189 HA ALA A 79 15.935 -5.417 -2.894 1.00 0.00 H ATOM 1190 1HB ALA A 79 14.284 -5.011 -5.391 1.00 0.00 H ATOM 1191 2HB ALA A 79 15.677 -4.035 -4.924 1.00 0.00 H ATOM 1192 3HB ALA A 79 14.225 -4.034 -3.923 1.00 0.00 H ATOM 1193 N ARG A 80 14.090 -6.797 -1.948 1.00 0.00 N ATOM 1194 CA ARG A 80 13.025 -7.619 -1.357 1.00 0.00 C ATOM 1195 C ARG A 80 11.701 -6.846 -1.275 1.00 0.00 C ATOM 1196 O ARG A 80 11.688 -5.622 -1.137 1.00 0.00 O ATOM 1197 CB ARG A 80 13.424 -8.102 0.046 1.00 0.00 C ATOM 1198 CG ARG A 80 14.755 -8.847 0.098 1.00 0.00 C ATOM 1199 CD ARG A 80 14.996 -9.486 1.465 1.00 0.00 C ATOM 1200 NE ARG A 80 14.856 -8.532 2.566 1.00 0.00 N ATOM 1201 CZ ARG A 80 14.876 -8.865 3.829 1.00 0.00 C ATOM 1202 NH1 ARG A 80 15.042 -10.100 4.181 1.00 0.00 N ATOM 1203 NH2 ARG A 80 14.728 -7.960 4.739 1.00 0.00 N ATOM 1204 H ARG A 80 14.685 -6.292 -1.355 1.00 0.00 H ATOM 1205 HA ARG A 80 12.883 -8.482 -1.993 1.00 0.00 H ATOM 1206 1HB ARG A 80 13.490 -7.245 0.701 1.00 0.00 H ATOM 1207 2HB ARG A 80 12.652 -8.764 0.416 1.00 0.00 H ATOM 1208 1HG ARG A 80 14.752 -9.623 -0.654 1.00 0.00 H ATOM 1209 2HG ARG A 80 15.553 -8.148 -0.108 1.00 0.00 H ATOM 1210 1HD ARG A 80 14.283 -10.286 1.603 1.00 0.00 H ATOM 1211 2HD ARG A 80 15.997 -9.897 1.484 1.00 0.00 H ATOM 1212 HE ARG A 80 14.731 -7.587 2.337 1.00 0.00 H ATOM 1213 1HH1 ARG A 80 15.160 -10.807 3.485 1.00 0.00 H ATOM 1214 2HH1 ARG A 80 15.048 -10.346 5.148 1.00 0.00 H ATOM 1215 1HH2 ARG A 80 14.600 -7.005 4.477 1.00 0.00 H ATOM 1216 2HH2 ARG A 80 14.746 -8.217 5.703 1.00 0.00 H ATOM 1217 N PHE A 81 10.587 -7.569 -1.371 1.00 0.00 N ATOM 1218 CA PHE A 81 9.253 -6.964 -1.276 1.00 0.00 C ATOM 1219 C PHE A 81 8.317 -7.806 -0.389 1.00 0.00 C ATOM 1220 O PHE A 81 8.152 -9.008 -0.614 1.00 0.00 O ATOM 1221 CB PHE A 81 8.631 -6.801 -2.673 1.00 0.00 C ATOM 1222 CG PHE A 81 9.289 -5.733 -3.513 1.00 0.00 C ATOM 1223 CD1 PHE A 81 10.430 -6.010 -4.250 1.00 0.00 C ATOM 1224 CD2 PHE A 81 8.763 -4.449 -3.560 1.00 0.00 C ATOM 1225 CE1 PHE A 81 11.033 -5.030 -5.014 1.00 0.00 C ATOM 1226 CE2 PHE A 81 9.362 -3.467 -4.323 1.00 0.00 C ATOM 1227 CZ PHE A 81 10.498 -3.757 -5.052 1.00 0.00 C ATOM 1228 H PHE A 81 10.660 -8.536 -1.514 1.00 0.00 H ATOM 1229 HA PHE A 81 9.368 -5.984 -0.828 1.00 0.00 H ATOM 1230 1HB PHE A 81 8.709 -7.739 -3.207 1.00 0.00 H ATOM 1231 2HB PHE A 81 7.585 -6.545 -2.567 1.00 0.00 H ATOM 1232 HD1 PHE A 81 10.851 -7.005 -4.225 1.00 0.00 H ATOM 1233 HD2 PHE A 81 7.874 -4.217 -2.989 1.00 0.00 H ATOM 1234 HE1 PHE A 81 11.922 -5.261 -5.582 1.00 0.00 H ATOM 1235 HE2 PHE A 81 8.942 -2.472 -4.351 1.00 0.00 H ATOM 1236 HZ PHE A 81 10.967 -2.989 -5.649 1.00 0.00 H ATOM 1237 N PRO A 82 7.698 -7.190 0.639 1.00 0.00 N ATOM 1238 CA PRO A 82 6.714 -7.878 1.496 1.00 0.00 C ATOM 1239 C PRO A 82 5.404 -8.204 0.746 1.00 0.00 C ATOM 1240 O PRO A 82 4.646 -7.307 0.368 1.00 0.00 O ATOM 1241 CB PRO A 82 6.470 -6.870 2.630 1.00 0.00 C ATOM 1242 CG PRO A 82 6.803 -5.541 2.040 1.00 0.00 C ATOM 1243 CD PRO A 82 7.917 -5.790 1.058 1.00 0.00 C ATOM 1244 HA PRO A 82 7.124 -8.792 1.907 1.00 0.00 H ATOM 1245 1HB PRO A 82 5.438 -6.915 2.947 1.00 0.00 H ATOM 1246 2HB PRO A 82 7.115 -7.101 3.466 1.00 0.00 H ATOM 1247 1HG PRO A 82 5.938 -5.136 1.532 1.00 0.00 H ATOM 1248 2HG PRO A 82 7.131 -4.866 2.818 1.00 0.00 H ATOM 1249 1HD PRO A 82 7.836 -5.116 0.216 1.00 0.00 H ATOM 1250 2HD PRO A 82 8.877 -5.678 1.541 1.00 0.00 H ATOM 1251 N HIS A 83 5.151 -9.494 0.522 1.00 0.00 N ATOM 1252 CA HIS A 83 3.955 -9.940 -0.207 1.00 0.00 C ATOM 1253 C HIS A 83 2.777 -10.221 0.744 1.00 0.00 C ATOM 1254 O HIS A 83 2.950 -10.821 1.802 1.00 0.00 O ATOM 1255 CB HIS A 83 4.269 -11.209 -1.017 1.00 0.00 C ATOM 1256 CG HIS A 83 5.333 -11.028 -2.064 1.00 0.00 C ATOM 1257 ND1 HIS A 83 5.844 -12.074 -2.802 1.00 0.00 N ATOM 1258 CD2 HIS A 83 5.969 -9.918 -2.511 1.00 0.00 C ATOM 1259 CE1 HIS A 83 6.741 -11.619 -3.652 1.00 0.00 C ATOM 1260 NE2 HIS A 83 6.839 -10.314 -3.498 1.00 0.00 N ATOM 1261 H HIS A 83 5.782 -10.167 0.855 1.00 0.00 H ATOM 1262 HA HIS A 83 3.668 -9.153 -0.892 1.00 0.00 H ATOM 1263 1HB HIS A 83 4.601 -11.984 -0.343 1.00 0.00 H ATOM 1264 2HB HIS A 83 3.368 -11.539 -1.517 1.00 0.00 H ATOM 1265 HD1 HIS A 83 5.598 -13.023 -2.703 1.00 0.00 H ATOM 1266 HD2 HIS A 83 5.815 -8.906 -2.162 1.00 0.00 H ATOM 1267 HE1 HIS A 83 7.298 -12.215 -4.361 1.00 0.00 H ATOM 1268 HE2 HIS A 83 7.572 -9.768 -3.856 1.00 0.00 H ATOM 1269 N LEU A 84 1.583 -9.786 0.353 1.00 0.00 N ATOM 1270 CA LEU A 84 0.360 -10.043 1.119 1.00 0.00 C ATOM 1271 C LEU A 84 -0.619 -10.896 0.290 1.00 0.00 C ATOM 1272 O LEU A 84 -1.066 -10.483 -0.781 1.00 0.00 O ATOM 1273 CB LEU A 84 -0.300 -8.713 1.519 1.00 0.00 C ATOM 1274 CG LEU A 84 -1.573 -8.835 2.376 1.00 0.00 C ATOM 1275 CD1 LEU A 84 -1.276 -9.538 3.699 1.00 0.00 C ATOM 1276 CD2 LEU A 84 -2.193 -7.459 2.615 1.00 0.00 C ATOM 1277 H LEU A 84 1.518 -9.275 -0.477 1.00 0.00 H ATOM 1278 HA LEU A 84 0.630 -10.589 2.014 1.00 0.00 H ATOM 1279 1HB LEU A 84 0.424 -8.127 2.069 1.00 0.00 H ATOM 1280 2HB LEU A 84 -0.554 -8.178 0.616 1.00 0.00 H ATOM 1281 HG LEU A 84 -2.296 -9.435 1.842 1.00 0.00 H ATOM 1282 1HD1 LEU A 84 -2.186 -9.620 4.275 1.00 0.00 H ATOM 1283 2HD1 LEU A 84 -0.548 -8.967 4.258 1.00 0.00 H ATOM 1284 3HD1 LEU A 84 -0.887 -10.527 3.505 1.00 0.00 H ATOM 1285 1HD2 LEU A 84 -1.494 -6.835 3.153 1.00 0.00 H ATOM 1286 2HD2 LEU A 84 -3.098 -7.567 3.194 1.00 0.00 H ATOM 1287 3HD2 LEU A 84 -2.428 -7.000 1.664 1.00 0.00 H ATOM 1288 N TYR A 85 -0.949 -12.086 0.790 1.00 0.00 N ATOM 1289 CA TYR A 85 -1.779 -13.044 0.044 1.00 0.00 C ATOM 1290 C TYR A 85 -3.267 -12.967 0.433 1.00 0.00 C ATOM 1291 O TYR A 85 -3.969 -13.981 0.480 1.00 0.00 O ATOM 1292 CB TYR A 85 -1.222 -14.459 0.247 1.00 0.00 C ATOM 1293 CG TYR A 85 0.124 -14.657 -0.428 1.00 0.00 C ATOM 1294 CD1 TYR A 85 1.298 -14.184 0.152 1.00 0.00 C ATOM 1295 CD2 TYR A 85 0.218 -15.297 -1.660 1.00 0.00 C ATOM 1296 CE1 TYR A 85 2.519 -14.344 -0.476 1.00 0.00 C ATOM 1297 CE2 TYR A 85 1.436 -15.464 -2.288 1.00 0.00 C ATOM 1298 CZ TYR A 85 2.582 -14.984 -1.695 1.00 0.00 C ATOM 1299 OH TYR A 85 3.795 -15.138 -2.326 1.00 0.00 O ATOM 1300 H TYR A 85 -0.622 -12.332 1.682 1.00 0.00 H ATOM 1301 HA TYR A 85 -1.698 -12.796 -1.006 1.00 0.00 H ATOM 1302 1HB TYR A 85 -1.102 -14.646 1.306 1.00 0.00 H ATOM 1303 2HB TYR A 85 -1.916 -15.179 -0.166 1.00 0.00 H ATOM 1304 HD1 TYR A 85 1.248 -13.682 1.108 1.00 0.00 H ATOM 1305 HD2 TYR A 85 -0.682 -15.673 -2.126 1.00 0.00 H ATOM 1306 HE1 TYR A 85 3.419 -13.970 -0.008 1.00 0.00 H ATOM 1307 HE2 TYR A 85 1.487 -15.964 -3.244 1.00 0.00 H ATOM 1308 HH TYR A 85 4.497 -15.199 -1.665 1.00 0.00 H ATOM 1309 N ARG A 86 -3.742 -11.750 0.682 1.00 0.00 N ATOM 1310 CA ARG A 86 -5.168 -11.487 0.918 1.00 0.00 C ATOM 1311 C ARG A 86 -5.463 -9.983 0.787 1.00 0.00 C ATOM 1312 O ARG A 86 -4.566 -9.159 0.956 1.00 0.00 O ATOM 1313 CB ARG A 86 -5.610 -11.998 2.302 1.00 0.00 C ATOM 1314 CG ARG A 86 -4.865 -11.378 3.481 1.00 0.00 C ATOM 1315 CD ARG A 86 -5.522 -11.752 4.809 1.00 0.00 C ATOM 1316 NE ARG A 86 -4.724 -11.333 5.960 1.00 0.00 N ATOM 1317 CZ ARG A 86 -5.047 -10.374 6.784 1.00 0.00 C ATOM 1318 NH1 ARG A 86 -6.130 -9.684 6.624 1.00 0.00 N ATOM 1319 NH2 ARG A 86 -4.286 -10.119 7.795 1.00 0.00 N ATOM 1320 H ARG A 86 -3.117 -10.997 0.703 1.00 0.00 H ATOM 1321 HA ARG A 86 -5.727 -12.013 0.157 1.00 0.00 H ATOM 1322 1HB ARG A 86 -6.664 -11.789 2.424 1.00 0.00 H ATOM 1323 2HB ARG A 86 -5.464 -13.069 2.335 1.00 0.00 H ATOM 1324 1HG ARG A 86 -3.845 -11.736 3.480 1.00 0.00 H ATOM 1325 2HG ARG A 86 -4.871 -10.303 3.376 1.00 0.00 H ATOM 1326 1HD ARG A 86 -6.492 -11.280 4.862 1.00 0.00 H ATOM 1327 2HD ARG A 86 -5.645 -12.826 4.844 1.00 0.00 H ATOM 1328 HE ARG A 86 -3.898 -11.826 6.132 1.00 0.00 H ATOM 1329 1HH1 ARG A 86 -6.743 -9.885 5.861 1.00 0.00 H ATOM 1330 2HH1 ARG A 86 -6.350 -8.955 7.268 1.00 0.00 H ATOM 1331 1HH2 ARG A 86 -3.464 -10.663 7.945 1.00 0.00 H ATOM 1332 2HH2 ARG A 86 -4.521 -9.373 8.420 1.00 0.00 H ATOM 1333 N PRO A 87 -6.718 -9.599 0.464 1.00 0.00 N ATOM 1334 CA PRO A 87 -7.099 -8.179 0.324 1.00 0.00 C ATOM 1335 C PRO A 87 -6.840 -7.358 1.604 1.00 0.00 C ATOM 1336 O PRO A 87 -6.946 -7.872 2.720 1.00 0.00 O ATOM 1337 CB PRO A 87 -8.603 -8.236 -0.003 1.00 0.00 C ATOM 1338 CG PRO A 87 -9.044 -9.602 0.417 1.00 0.00 C ATOM 1339 CD PRO A 87 -7.856 -10.498 0.198 1.00 0.00 C ATOM 1340 HA PRO A 87 -6.570 -7.718 -0.500 1.00 0.00 H ATOM 1341 1HB PRO A 87 -9.127 -7.464 0.544 1.00 0.00 H ATOM 1342 2HB PRO A 87 -8.748 -8.086 -1.064 1.00 0.00 H ATOM 1343 1HG PRO A 87 -9.325 -9.594 1.462 1.00 0.00 H ATOM 1344 2HG PRO A 87 -9.876 -9.927 -0.193 1.00 0.00 H ATOM 1345 1HD PRO A 87 -7.869 -11.325 0.893 1.00 0.00 H ATOM 1346 2HD PRO A 87 -7.832 -10.856 -0.821 1.00 0.00 H ATOM 1347 N LEU A 88 -6.521 -6.075 1.434 1.00 0.00 N ATOM 1348 CA LEU A 88 -6.102 -5.223 2.554 1.00 0.00 C ATOM 1349 C LEU A 88 -7.291 -4.488 3.190 1.00 0.00 C ATOM 1350 O LEU A 88 -7.800 -3.511 2.643 1.00 0.00 O ATOM 1351 CB LEU A 88 -5.048 -4.207 2.080 1.00 0.00 C ATOM 1352 CG LEU A 88 -4.492 -3.272 3.168 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -3.800 -4.075 4.271 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -3.535 -2.250 2.557 1.00 0.00 C ATOM 1355 H LEU A 88 -6.584 -5.682 0.536 1.00 0.00 H ATOM 1356 HA LEU A 88 -5.653 -5.860 3.303 1.00 0.00 H ATOM 1357 1HB LEU A 88 -4.221 -4.756 1.651 1.00 0.00 H ATOM 1358 2HB LEU A 88 -5.491 -3.597 1.304 1.00 0.00 H ATOM 1359 HG LEU A 88 -5.310 -2.729 3.619 1.00 0.00 H ATOM 1360 1HD1 LEU A 88 -2.995 -4.656 3.844 1.00 0.00 H ATOM 1361 2HD1 LEU A 88 -4.515 -4.740 4.737 1.00 0.00 H ATOM 1362 3HD1 LEU A 88 -3.403 -3.401 5.016 1.00 0.00 H ATOM 1363 1HD2 LEU A 88 -4.062 -1.655 1.824 1.00 0.00 H ATOM 1364 2HD2 LEU A 88 -2.715 -2.765 2.076 1.00 0.00 H ATOM 1365 3HD2 LEU A 88 -3.148 -1.605 3.332 1.00 0.00 H ATOM 1366 N LEU A 89 -7.737 -4.968 4.345 1.00 0.00 N ATOM 1367 CA LEU A 89 -8.824 -4.316 5.086 1.00 0.00 C ATOM 1368 C LEU A 89 -8.389 -2.930 5.597 1.00 0.00 C ATOM 1369 O LEU A 89 -7.254 -2.755 6.036 1.00 0.00 O ATOM 1370 CB LEU A 89 -9.245 -5.191 6.279 1.00 0.00 C ATOM 1371 CG LEU A 89 -9.660 -6.631 5.934 1.00 0.00 C ATOM 1372 CD1 LEU A 89 -9.974 -7.419 7.201 1.00 0.00 C ATOM 1373 CD2 LEU A 89 -10.853 -6.639 4.985 1.00 0.00 C ATOM 1374 H LEU A 89 -7.330 -5.781 4.710 1.00 0.00 H ATOM 1375 HA LEU A 89 -9.664 -4.200 4.417 1.00 0.00 H ATOM 1376 1HB LEU A 89 -8.416 -5.235 6.973 1.00 0.00 H ATOM 1377 2HB LEU A 89 -10.077 -4.709 6.774 1.00 0.00 H ATOM 1378 HG LEU A 89 -8.836 -7.124 5.436 1.00 0.00 H ATOM 1379 1HD1 LEU A 89 -10.246 -8.432 6.937 1.00 0.00 H ATOM 1380 2HD1 LEU A 89 -10.794 -6.953 7.728 1.00 0.00 H ATOM 1381 3HD1 LEU A 89 -9.101 -7.439 7.838 1.00 0.00 H ATOM 1382 1HD2 LEU A 89 -11.140 -7.658 4.775 1.00 0.00 H ATOM 1383 2HD2 LEU A 89 -10.580 -6.148 4.063 1.00 0.00 H ATOM 1384 3HD2 LEU A 89 -11.683 -6.116 5.438 1.00 0.00 H ATOM 1385 N VAL A 90 -9.290 -1.949 5.552 1.00 0.00 N ATOM 1386 CA VAL A 90 -8.989 -0.618 6.098 1.00 0.00 C ATOM 1387 C VAL A 90 -8.719 -0.707 7.610 1.00 0.00 C ATOM 1388 O VAL A 90 -7.842 -0.030 8.143 1.00 0.00 O ATOM 1389 CB VAL A 90 -10.136 0.390 5.821 1.00 0.00 C ATOM 1390 CG1 VAL A 90 -9.842 1.753 6.450 1.00 0.00 C ATOM 1391 CG2 VAL A 90 -10.367 0.535 4.319 1.00 0.00 C ATOM 1392 H VAL A 90 -10.169 -2.116 5.148 1.00 0.00 H ATOM 1393 HA VAL A 90 -8.093 -0.256 5.608 1.00 0.00 H ATOM 1394 HB VAL A 90 -11.042 0.004 6.265 1.00 0.00 H ATOM 1395 1HG1 VAL A 90 -10.648 2.435 6.227 1.00 0.00 H ATOM 1396 2HG1 VAL A 90 -8.918 2.145 6.048 1.00 0.00 H ATOM 1397 3HG1 VAL A 90 -9.749 1.645 7.522 1.00 0.00 H ATOM 1398 1HG2 VAL A 90 -9.461 0.886 3.847 1.00 0.00 H ATOM 1399 2HG2 VAL A 90 -11.163 1.244 4.142 1.00 0.00 H ATOM 1400 3HG2 VAL A 90 -10.641 -0.423 3.901 1.00 0.00 H ATOM 1401 N SER A 91 -9.452 -1.593 8.282 1.00 0.00 N ATOM 1402 CA SER A 91 -9.256 -1.843 9.718 1.00 0.00 C ATOM 1403 C SER A 91 -7.951 -2.609 9.995 1.00 0.00 C ATOM 1404 O SER A 91 -7.632 -2.915 11.143 1.00 0.00 O ATOM 1405 CB SER A 91 -10.445 -2.631 10.286 1.00 0.00 C ATOM 1406 OG SER A 91 -11.672 -1.973 10.009 1.00 0.00 O ATOM 1407 H SER A 91 -10.157 -2.079 7.809 1.00 0.00 H ATOM 1408 HA SER A 91 -9.205 -0.885 10.214 1.00 0.00 H ATOM 1409 1HB SER A 91 -10.470 -3.614 9.840 1.00 0.00 H ATOM 1410 2HB SER A 91 -10.337 -2.726 11.358 1.00 0.00 H ATOM 1411 HG SER A 91 -11.699 -1.134 10.489 1.00 0.00 H ATOM 1412 N GLU A 92 -7.209 -2.932 8.938 1.00 0.00 N ATOM 1413 CA GLU A 92 -5.917 -3.616 9.070 1.00 0.00 C ATOM 1414 C GLU A 92 -4.759 -2.602 9.019 1.00 0.00 C ATOM 1415 O GLU A 92 -3.637 -2.892 9.435 1.00 0.00 O ATOM 1416 CB GLU A 92 -5.759 -4.653 7.942 1.00 0.00 C ATOM 1417 CG GLU A 92 -4.673 -5.696 8.189 1.00 0.00 C ATOM 1418 CD GLU A 92 -5.092 -6.746 9.209 1.00 0.00 C ATOM 1419 OE1 GLU A 92 -5.017 -6.471 10.426 1.00 0.00 O ATOM 1420 OE2 GLU A 92 -5.519 -7.847 8.793 1.00 0.00 O ATOM 1421 H GLU A 92 -7.536 -2.708 8.043 1.00 0.00 H ATOM 1422 HA GLU A 92 -5.898 -4.126 10.024 1.00 0.00 H ATOM 1423 1HB GLU A 92 -6.698 -5.170 7.815 1.00 0.00 H ATOM 1424 2HB GLU A 92 -5.524 -4.132 7.023 1.00 0.00 H ATOM 1425 1HG GLU A 92 -4.447 -6.192 7.255 1.00 0.00 H ATOM 1426 2HG GLU A 92 -3.784 -5.196 8.551 1.00 0.00 H ATOM 1427 N VAL A 93 -5.058 -1.403 8.517 1.00 0.00 N ATOM 1428 CA VAL A 93 -4.049 -0.357 8.314 1.00 0.00 C ATOM 1429 C VAL A 93 -3.689 0.363 9.627 1.00 0.00 C ATOM 1430 O VAL A 93 -4.549 0.942 10.288 1.00 0.00 O ATOM 1431 CB VAL A 93 -4.542 0.685 7.278 1.00 0.00 C ATOM 1432 CG1 VAL A 93 -3.494 1.773 7.048 1.00 0.00 C ATOM 1433 CG2 VAL A 93 -4.919 0.000 5.962 1.00 0.00 C ATOM 1434 H VAL A 93 -5.991 -1.208 8.288 1.00 0.00 H ATOM 1435 HA VAL A 93 -3.157 -0.827 7.919 1.00 0.00 H ATOM 1436 HB VAL A 93 -5.432 1.157 7.674 1.00 0.00 H ATOM 1437 1HG1 VAL A 93 -2.582 1.327 6.675 1.00 0.00 H ATOM 1438 2HG1 VAL A 93 -3.288 2.280 7.981 1.00 0.00 H ATOM 1439 3HG1 VAL A 93 -3.864 2.487 6.328 1.00 0.00 H ATOM 1440 1HG2 VAL A 93 -4.060 -0.524 5.566 1.00 0.00 H ATOM 1441 2HG2 VAL A 93 -5.246 0.742 5.249 1.00 0.00 H ATOM 1442 3HG2 VAL A 93 -5.720 -0.704 6.138 1.00 0.00 H ATOM 1443 N THR A 94 -2.408 0.321 9.991 1.00 0.00 N ATOM 1444 CA THR A 94 -1.922 0.976 11.211 1.00 0.00 C ATOM 1445 C THR A 94 -2.005 2.508 11.109 1.00 0.00 C ATOM 1446 O THR A 94 -2.619 3.163 11.953 1.00 0.00 O ATOM 1447 CB THR A 94 -0.456 0.580 11.516 1.00 0.00 C ATOM 1448 OG1 THR A 94 -0.297 -0.845 11.416 1.00 0.00 O ATOM 1449 CG2 THR A 94 -0.040 1.042 12.911 1.00 0.00 C ATOM 1450 H THR A 94 -1.774 -0.177 9.436 1.00 0.00 H ATOM 1451 HA THR A 94 -2.541 0.646 12.035 1.00 0.00 H ATOM 1452 HB THR A 94 0.188 1.054 10.789 1.00 0.00 H ATOM 1453 HG1 THR A 94 -0.368 -1.247 12.294 1.00 0.00 H ATOM 1454 1HG2 THR A 94 -0.130 2.117 12.979 1.00 0.00 H ATOM 1455 2HG2 THR A 94 0.986 0.756 13.096 1.00 0.00 H ATOM 1456 3HG2 THR A 94 -0.680 0.581 13.650 1.00 0.00 H ATOM 1457 N ARG A 95 -1.368 3.080 10.079 1.00 0.00 N ATOM 1458 CA ARG A 95 -1.378 4.538 9.869 1.00 0.00 C ATOM 1459 C ARG A 95 -1.526 4.898 8.380 1.00 0.00 C ATOM 1460 O ARG A 95 -1.285 4.070 7.499 1.00 0.00 O ATOM 1461 CB ARG A 95 -0.087 5.181 10.407 1.00 0.00 C ATOM 1462 CG ARG A 95 0.241 4.824 11.854 1.00 0.00 C ATOM 1463 CD ARG A 95 1.352 5.707 12.416 1.00 0.00 C ATOM 1464 NE ARG A 95 0.903 7.091 12.593 1.00 0.00 N ATOM 1465 CZ ARG A 95 1.669 8.141 12.461 1.00 0.00 C ATOM 1466 NH1 ARG A 95 2.914 8.014 12.127 1.00 0.00 N ATOM 1467 NH2 ARG A 95 1.183 9.323 12.667 1.00 0.00 N ATOM 1468 H ARG A 95 -0.881 2.513 9.444 1.00 0.00 H ATOM 1469 HA ARG A 95 -2.223 4.946 10.408 1.00 0.00 H ATOM 1470 1HB ARG A 95 0.741 4.868 9.788 1.00 0.00 H ATOM 1471 2HB ARG A 95 -0.185 6.258 10.338 1.00 0.00 H ATOM 1472 1HG ARG A 95 -0.647 4.956 12.456 1.00 0.00 H ATOM 1473 2HG ARG A 95 0.556 3.791 11.898 1.00 0.00 H ATOM 1474 1HD ARG A 95 1.658 5.312 13.375 1.00 0.00 H ATOM 1475 2HD ARG A 95 2.192 5.689 11.734 1.00 0.00 H ATOM 1476 HE ARG A 95 -0.033 7.230 12.839 1.00 0.00 H ATOM 1477 1HH1 ARG A 95 3.301 7.110 11.968 1.00 0.00 H ATOM 1478 2HH1 ARG A 95 3.486 8.824 12.030 1.00 0.00 H ATOM 1479 1HH2 ARG A 95 0.225 9.433 12.926 1.00 0.00 H ATOM 1480 2HH2 ARG A 95 1.769 10.126 12.569 1.00 0.00 H ATOM 1481 N GLU A 96 -1.902 6.146 8.113 1.00 0.00 N ATOM 1482 CA GLU A 96 -2.029 6.659 6.740 1.00 0.00 C ATOM 1483 C GLU A 96 -1.745 8.169 6.701 1.00 0.00 C ATOM 1484 O GLU A 96 -1.836 8.847 7.724 1.00 0.00 O ATOM 1485 CB GLU A 96 -3.437 6.376 6.188 1.00 0.00 C ATOM 1486 CG GLU A 96 -4.553 7.075 6.959 1.00 0.00 C ATOM 1487 CD GLU A 96 -5.933 6.816 6.375 1.00 0.00 C ATOM 1488 OE1 GLU A 96 -6.348 7.546 5.453 1.00 0.00 O ATOM 1489 OE2 GLU A 96 -6.620 5.886 6.839 1.00 0.00 O ATOM 1490 H GLU A 96 -2.101 6.749 8.863 1.00 0.00 H ATOM 1491 HA GLU A 96 -1.298 6.154 6.124 1.00 0.00 H ATOM 1492 1HB GLU A 96 -3.480 6.704 5.157 1.00 0.00 H ATOM 1493 2HB GLU A 96 -3.616 5.311 6.222 1.00 0.00 H ATOM 1494 1HG GLU A 96 -4.538 6.727 7.983 1.00 0.00 H ATOM 1495 2HG GLU A 96 -4.367 8.140 6.945 1.00 0.00 H ATOM 1496 N ALA A 97 -1.392 8.698 5.530 1.00 0.00 N ATOM 1497 CA ALA A 97 -1.123 10.138 5.395 1.00 0.00 C ATOM 1498 C ALA A 97 -1.229 10.625 3.943 1.00 0.00 C ATOM 1499 O ALA A 97 -0.531 10.128 3.058 1.00 0.00 O ATOM 1500 CB ALA A 97 0.256 10.468 5.956 1.00 0.00 C ATOM 1501 H ALA A 97 -1.298 8.115 4.746 1.00 0.00 H ATOM 1502 HA ALA A 97 -1.857 10.667 5.990 1.00 0.00 H ATOM 1503 1HB ALA A 97 0.321 10.126 6.979 1.00 0.00 H ATOM 1504 2HB ALA A 97 0.415 11.538 5.924 1.00 0.00 H ATOM 1505 3HB ALA A 97 1.014 9.976 5.364 1.00 0.00 H ATOM 1506 N ASP A 98 -2.104 11.601 3.709 1.00 0.00 N ATOM 1507 CA ASP A 98 -2.213 12.254 2.401 1.00 0.00 C ATOM 1508 C ASP A 98 -1.051 13.238 2.178 1.00 0.00 C ATOM 1509 O ASP A 98 -1.023 14.328 2.757 1.00 0.00 O ATOM 1510 CB ASP A 98 -3.550 13.001 2.290 1.00 0.00 C ATOM 1511 CG ASP A 98 -4.748 12.069 2.282 1.00 0.00 C ATOM 1512 OD1 ASP A 98 -4.998 11.406 3.310 1.00 0.00 O ATOM 1513 OD2 ASP A 98 -5.455 12.009 1.250 1.00 0.00 O ATOM 1514 H ASP A 98 -2.709 11.879 4.427 1.00 0.00 H ATOM 1515 HA ASP A 98 -2.176 11.487 1.640 1.00 0.00 H ATOM 1516 1HB ASP A 98 -3.651 13.673 3.132 1.00 0.00 H ATOM 1517 2HB ASP A 98 -3.557 13.581 1.377 1.00 0.00 H ATOM 1518 N LEU A 99 -0.090 12.853 1.344 1.00 0.00 N ATOM 1519 CA LEU A 99 1.041 13.728 1.010 1.00 0.00 C ATOM 1520 C LEU A 99 1.261 13.783 -0.515 1.00 0.00 C ATOM 1521 O LEU A 99 1.947 12.954 -1.110 1.00 0.00 O ATOM 1522 CB LEU A 99 2.325 13.336 1.806 1.00 0.00 C ATOM 1523 CG LEU A 99 2.999 11.954 1.549 1.00 0.00 C ATOM 1524 CD1 LEU A 99 2.000 10.870 1.159 1.00 0.00 C ATOM 1525 CD2 LEU A 99 4.128 12.065 0.522 1.00 0.00 C ATOM 1526 H LEU A 99 -0.145 11.964 0.933 1.00 0.00 H ATOM 1527 HA LEU A 99 0.755 14.726 1.321 1.00 0.00 H ATOM 1528 1HB LEU A 99 3.068 14.099 1.616 1.00 0.00 H ATOM 1529 2HB LEU A 99 2.072 13.384 2.857 1.00 0.00 H ATOM 1530 HG LEU A 99 3.454 11.633 2.479 1.00 0.00 H ATOM 1531 1HD1 LEU A 99 1.499 11.152 0.245 1.00 0.00 H ATOM 1532 2HD1 LEU A 99 1.273 10.750 1.947 1.00 0.00 H ATOM 1533 3HD1 LEU A 99 2.523 9.935 1.009 1.00 0.00 H ATOM 1534 1HD2 LEU A 99 3.734 12.438 -0.411 1.00 0.00 H ATOM 1535 2HD2 LEU A 99 4.568 11.092 0.362 1.00 0.00 H ATOM 1536 3HD2 LEU A 99 4.884 12.743 0.891 1.00 0.00 H ATOM 1537 N ASP A 100 0.627 14.760 -1.152 1.00 0.00 N ATOM 1538 CA ASP A 100 0.673 14.888 -2.604 1.00 0.00 C ATOM 1539 C ASP A 100 1.835 15.785 -3.063 1.00 0.00 C ATOM 1540 O ASP A 100 1.712 17.008 -3.144 1.00 0.00 O ATOM 1541 CB ASP A 100 -0.681 15.393 -3.131 1.00 0.00 C ATOM 1542 CG ASP A 100 -1.168 16.648 -2.426 1.00 0.00 C ATOM 1543 OD1 ASP A 100 -1.509 16.565 -1.225 1.00 0.00 O ATOM 1544 OD2 ASP A 100 -1.218 17.717 -3.064 1.00 0.00 O ATOM 1545 H ASP A 100 0.113 15.414 -0.632 1.00 0.00 H ATOM 1546 HA ASP A 100 0.839 13.896 -3.007 1.00 0.00 H ATOM 1547 1HB ASP A 100 -0.591 15.605 -4.188 1.00 0.00 H ATOM 1548 2HB ASP A 100 -1.422 14.617 -2.992 1.00 0.00 H ATOM 1549 N LEU A 101 2.984 15.151 -3.311 1.00 0.00 N ATOM 1550 CA LEU A 101 4.157 15.822 -3.891 1.00 0.00 C ATOM 1551 C LEU A 101 4.719 16.945 -2.999 1.00 0.00 C ATOM 1552 O LEU A 101 4.341 17.098 -1.835 1.00 0.00 O ATOM 1553 CB LEU A 101 3.811 16.387 -5.279 1.00 0.00 C ATOM 1554 CG LEU A 101 3.247 15.368 -6.277 1.00 0.00 C ATOM 1555 CD1 LEU A 101 3.044 16.009 -7.645 1.00 0.00 C ATOM 1556 CD2 LEU A 101 4.159 14.149 -6.372 1.00 0.00 C ATOM 1557 H LEU A 101 3.046 14.197 -3.093 1.00 0.00 H ATOM 1558 HA LEU A 101 4.926 15.074 -4.011 1.00 0.00 H ATOM 1559 1HB LEU A 101 3.081 17.176 -5.152 1.00 0.00 H ATOM 1560 2HB LEU A 101 4.708 16.817 -5.704 1.00 0.00 H ATOM 1561 HG LEU A 101 2.281 15.033 -5.923 1.00 0.00 H ATOM 1562 1HD1 LEU A 101 2.375 16.852 -7.553 1.00 0.00 H ATOM 1563 2HD1 LEU A 101 2.616 15.284 -8.322 1.00 0.00 H ATOM 1564 3HD1 LEU A 101 3.995 16.344 -8.034 1.00 0.00 H ATOM 1565 1HD2 LEU A 101 3.745 13.439 -7.071 1.00 0.00 H ATOM 1566 2HD2 LEU A 101 4.246 13.687 -5.396 1.00 0.00 H ATOM 1567 3HD2 LEU A 101 5.140 14.455 -6.709 1.00 0.00 H ATOM 1568 N ASP A 102 5.651 17.709 -3.563 1.00 0.00 N ATOM 1569 CA ASP A 102 6.262 18.849 -2.875 1.00 0.00 C ATOM 1570 C ASP A 102 6.778 19.867 -3.924 1.00 0.00 C ATOM 1571 O ASP A 102 6.408 19.790 -5.099 1.00 0.00 O ATOM 1572 CB ASP A 102 7.393 18.344 -1.960 1.00 0.00 C ATOM 1573 CG ASP A 102 7.800 19.356 -0.900 1.00 0.00 C ATOM 1574 OD1 ASP A 102 7.072 19.506 0.101 1.00 0.00 O ATOM 1575 OD2 ASP A 102 8.846 20.014 -1.076 1.00 0.00 O ATOM 1576 H ASP A 102 5.942 17.501 -4.473 1.00 0.00 H ATOM 1577 HA ASP A 102 5.499 19.326 -2.274 1.00 0.00 H ATOM 1578 1HB ASP A 102 7.067 17.444 -1.459 1.00 0.00 H ATOM 1579 2HB ASP A 102 8.260 18.111 -2.565 1.00 0.00 H ATOM 1580 N ALA A 103 7.625 20.808 -3.507 1.00 0.00 N ATOM 1581 CA ALA A 103 8.151 21.855 -4.400 1.00 0.00 C ATOM 1582 C ALA A 103 8.788 21.298 -5.691 1.00 0.00 C ATOM 1583 O ALA A 103 8.758 21.951 -6.737 1.00 0.00 O ATOM 1584 CB ALA A 103 9.167 22.705 -3.645 1.00 0.00 C ATOM 1585 H ALA A 103 7.901 20.815 -2.569 1.00 0.00 H ATOM 1586 HA ALA A 103 7.326 22.497 -4.674 1.00 0.00 H ATOM 1587 1HB ALA A 103 8.716 23.089 -2.741 1.00 0.00 H ATOM 1588 2HB ALA A 103 9.483 23.531 -4.267 1.00 0.00 H ATOM 1589 3HB ALA A 103 10.026 22.100 -3.389 1.00 0.00 H ATOM 1590 N ASP A 104 9.347 20.089 -5.627 1.00 0.00 N ATOM 1591 CA ASP A 104 10.081 19.512 -6.759 1.00 0.00 C ATOM 1592 C ASP A 104 9.212 18.526 -7.564 1.00 0.00 C ATOM 1593 O ASP A 104 9.692 17.888 -8.504 1.00 0.00 O ATOM 1594 CB ASP A 104 11.345 18.811 -6.246 1.00 0.00 C ATOM 1595 CG ASP A 104 11.031 17.611 -5.368 1.00 0.00 C ATOM 1596 OD1 ASP A 104 10.139 17.723 -4.496 1.00 0.00 O ATOM 1597 OD2 ASP A 104 11.661 16.552 -5.557 1.00 0.00 O ATOM 1598 H ASP A 104 9.257 19.562 -4.805 1.00 0.00 H ATOM 1599 HA ASP A 104 10.376 20.323 -7.412 1.00 0.00 H ATOM 1600 1HB ASP A 104 11.933 18.477 -7.090 1.00 0.00 H ATOM 1601 2HB ASP A 104 11.928 19.514 -5.666 1.00 0.00 H ATOM 1602 N GLY A 105 7.939 18.404 -7.190 1.00 0.00 N ATOM 1603 CA GLY A 105 7.028 17.503 -7.893 1.00 0.00 C ATOM 1604 C GLY A 105 7.194 16.036 -7.497 1.00 0.00 C ATOM 1605 O GLY A 105 6.619 15.144 -8.127 1.00 0.00 O ATOM 1606 H GLY A 105 7.609 18.943 -6.440 1.00 0.00 H ATOM 1607 1HA GLY A 105 6.013 17.804 -7.681 1.00 0.00 H ATOM 1608 2HA GLY A 105 7.201 17.599 -8.953 1.00 0.00 H ATOM 1609 N VAL A 106 7.984 15.783 -6.454 1.00 0.00 N ATOM 1610 CA VAL A 106 8.221 14.422 -5.958 1.00 0.00 C ATOM 1611 C VAL A 106 7.808 14.298 -4.480 1.00 0.00 C ATOM 1612 O VAL A 106 8.133 15.164 -3.668 1.00 0.00 O ATOM 1613 CB VAL A 106 9.717 14.034 -6.108 1.00 0.00 C ATOM 1614 CG1 VAL A 106 9.986 12.614 -5.603 1.00 0.00 C ATOM 1615 CG2 VAL A 106 10.169 14.190 -7.558 1.00 0.00 C ATOM 1616 H VAL A 106 8.429 16.533 -6.003 1.00 0.00 H ATOM 1617 HA VAL A 106 7.629 13.736 -6.550 1.00 0.00 H ATOM 1618 HB VAL A 106 10.300 14.717 -5.504 1.00 0.00 H ATOM 1619 1HG1 VAL A 106 9.393 11.910 -6.169 1.00 0.00 H ATOM 1620 2HG1 VAL A 106 9.723 12.546 -4.558 1.00 0.00 H ATOM 1621 3HG1 VAL A 106 11.035 12.380 -5.724 1.00 0.00 H ATOM 1622 1HG2 VAL A 106 10.015 15.212 -7.877 1.00 0.00 H ATOM 1623 2HG2 VAL A 106 9.595 13.527 -8.192 1.00 0.00 H ATOM 1624 3HG2 VAL A 106 11.218 13.943 -7.638 1.00 0.00 H ATOM 1625 N PRO A 107 7.083 13.223 -4.102 1.00 0.00 N ATOM 1626 CA PRO A 107 6.664 13.016 -2.707 1.00 0.00 C ATOM 1627 C PRO A 107 7.866 12.866 -1.756 1.00 0.00 C ATOM 1628 O PRO A 107 8.503 11.809 -1.689 1.00 0.00 O ATOM 1629 CB PRO A 107 5.827 11.728 -2.760 1.00 0.00 C ATOM 1630 CG PRO A 107 6.238 11.045 -4.022 1.00 0.00 C ATOM 1631 CD PRO A 107 6.620 12.135 -4.986 1.00 0.00 C ATOM 1632 HA PRO A 107 6.044 13.835 -2.364 1.00 0.00 H ATOM 1633 1HB PRO A 107 6.039 11.117 -1.892 1.00 0.00 H ATOM 1634 2HB PRO A 107 4.775 11.981 -2.774 1.00 0.00 H ATOM 1635 1HG PRO A 107 7.084 10.400 -3.831 1.00 0.00 H ATOM 1636 2HG PRO A 107 5.410 10.471 -4.414 1.00 0.00 H ATOM 1637 1HD PRO A 107 7.414 11.802 -5.640 1.00 0.00 H ATOM 1638 2HD PRO A 107 5.764 12.448 -5.565 1.00 0.00 H ATOM 1639 N GLN A 108 8.188 13.943 -1.044 1.00 0.00 N ATOM 1640 CA GLN A 108 9.343 13.956 -0.134 1.00 0.00 C ATOM 1641 C GLN A 108 9.116 13.076 1.114 1.00 0.00 C ATOM 1642 O GLN A 108 8.814 13.574 2.199 1.00 0.00 O ATOM 1643 CB GLN A 108 9.688 15.394 0.293 1.00 0.00 C ATOM 1644 CG GLN A 108 10.097 16.317 -0.856 1.00 0.00 C ATOM 1645 CD GLN A 108 11.264 15.779 -1.670 1.00 0.00 C ATOM 1646 OE1 GLN A 108 12.424 15.993 -1.337 1.00 0.00 O ATOM 1647 NE2 GLN A 108 10.963 15.110 -2.764 1.00 0.00 N ATOM 1648 H GLN A 108 7.645 14.754 -1.145 1.00 0.00 H ATOM 1649 HA GLN A 108 10.185 13.552 -0.681 1.00 0.00 H ATOM 1650 1HB GLN A 108 8.824 15.828 0.776 1.00 0.00 H ATOM 1651 2HB GLN A 108 10.503 15.359 1.004 1.00 0.00 H ATOM 1652 1HG GLN A 108 9.251 16.447 -1.516 1.00 0.00 H ATOM 1653 2HG GLN A 108 10.377 17.278 -0.444 1.00 0.00 H ATOM 1654 2HE2 GLN A 108 10.018 15.000 -2.993 1.00 0.00 H ATOM 1655 1HE2 GLN A 108 11.698 14.765 -3.309 1.00 0.00 H ATOM 1656 N LEU A 109 9.263 11.760 0.949 1.00 0.00 N ATOM 1657 CA LEU A 109 9.145 10.816 2.073 1.00 0.00 C ATOM 1658 C LEU A 109 10.262 11.002 3.117 1.00 0.00 C ATOM 1659 O LEU A 109 10.125 10.557 4.256 1.00 0.00 O ATOM 1660 CB LEU A 109 9.143 9.362 1.561 1.00 0.00 C ATOM 1661 CG LEU A 109 7.759 8.770 1.228 1.00 0.00 C ATOM 1662 CD1 LEU A 109 7.036 9.605 0.178 1.00 0.00 C ATOM 1663 CD2 LEU A 109 7.897 7.319 0.766 1.00 0.00 C ATOM 1664 H LEU A 109 9.427 11.411 0.047 1.00 0.00 H ATOM 1665 HA LEU A 109 8.198 11.011 2.556 1.00 0.00 H ATOM 1666 1HB LEU A 109 9.751 9.318 0.668 1.00 0.00 H ATOM 1667 2HB LEU A 109 9.601 8.735 2.314 1.00 0.00 H ATOM 1668 HG LEU A 109 7.154 8.774 2.123 1.00 0.00 H ATOM 1669 1HD1 LEU A 109 7.608 9.612 -0.738 1.00 0.00 H ATOM 1670 2HD1 LEU A 109 6.923 10.617 0.539 1.00 0.00 H ATOM 1671 3HD1 LEU A 109 6.060 9.181 -0.008 1.00 0.00 H ATOM 1672 1HD2 LEU A 109 8.317 6.724 1.564 1.00 0.00 H ATOM 1673 2HD2 LEU A 109 8.546 7.273 -0.096 1.00 0.00 H ATOM 1674 3HD2 LEU A 109 6.923 6.930 0.504 1.00 0.00 H ATOM 1675 N GLY A 110 11.352 11.666 2.729 1.00 0.00 N ATOM 1676 CA GLY A 110 12.478 11.880 3.643 1.00 0.00 C ATOM 1677 C GLY A 110 12.066 12.490 4.987 1.00 0.00 C ATOM 1678 O GLY A 110 12.616 12.144 6.030 1.00 0.00 O ATOM 1679 H GLY A 110 11.398 12.013 1.816 1.00 0.00 H ATOM 1680 1HA GLY A 110 12.962 10.931 3.825 1.00 0.00 H ATOM 1681 2HA GLY A 110 13.186 12.542 3.165 1.00 0.00 H ATOM 1682 N ASP A 111 11.084 13.387 4.959 1.00 0.00 N ATOM 1683 CA ASP A 111 10.574 14.024 6.176 1.00 0.00 C ATOM 1684 C ASP A 111 9.594 13.103 6.929 1.00 0.00 C ATOM 1685 O ASP A 111 9.557 13.088 8.159 1.00 0.00 O ATOM 1686 CB ASP A 111 9.883 15.344 5.809 1.00 0.00 C ATOM 1687 CG ASP A 111 9.285 16.055 7.012 1.00 0.00 C ATOM 1688 OD1 ASP A 111 10.046 16.679 7.779 1.00 0.00 O ATOM 1689 OD2 ASP A 111 8.048 16.010 7.187 1.00 0.00 O ATOM 1690 H ASP A 111 10.692 13.632 4.096 1.00 0.00 H ATOM 1691 HA ASP A 111 11.418 14.238 6.819 1.00 0.00 H ATOM 1692 1HB ASP A 111 10.605 16.003 5.348 1.00 0.00 H ATOM 1693 2HB ASP A 111 9.092 15.141 5.102 1.00 0.00 H ATOM 1694 N HIS A 112 8.816 12.322 6.180 1.00 0.00 N ATOM 1695 CA HIS A 112 7.739 11.514 6.763 1.00 0.00 C ATOM 1696 C HIS A 112 8.242 10.169 7.333 1.00 0.00 C ATOM 1697 O HIS A 112 7.613 9.593 8.224 1.00 0.00 O ATOM 1698 CB HIS A 112 6.655 11.268 5.705 1.00 0.00 C ATOM 1699 CG HIS A 112 5.475 10.506 6.224 1.00 0.00 C ATOM 1700 ND1 HIS A 112 4.425 11.100 6.881 1.00 0.00 N ATOM 1701 CD2 HIS A 112 5.197 9.183 6.199 1.00 0.00 C ATOM 1702 CE1 HIS A 112 3.556 10.181 7.244 1.00 0.00 C ATOM 1703 NE2 HIS A 112 3.995 9.004 6.843 1.00 0.00 N ATOM 1704 H HIS A 112 8.969 12.284 5.214 1.00 0.00 H ATOM 1705 HA HIS A 112 7.304 12.085 7.570 1.00 0.00 H ATOM 1706 1HB HIS A 112 6.300 12.218 5.335 1.00 0.00 H ATOM 1707 2HB HIS A 112 7.080 10.707 4.884 1.00 0.00 H ATOM 1708 HD1 HIS A 112 4.330 12.063 7.059 1.00 0.00 H ATOM 1709 HD2 HIS A 112 5.806 8.414 5.746 1.00 0.00 H ATOM 1710 HE1 HIS A 112 2.633 10.363 7.776 1.00 0.00 H ATOM 1711 HE2 HIS A 112 3.697 8.153 7.226 1.00 0.00 H ATOM 1712 N LEU A 113 9.355 9.666 6.807 1.00 0.00 N ATOM 1713 CA LEU A 113 9.914 8.381 7.260 1.00 0.00 C ATOM 1714 C LEU A 113 10.926 8.587 8.392 1.00 0.00 C ATOM 1715 O LEU A 113 10.722 8.149 9.524 1.00 0.00 O ATOM 1716 CB LEU A 113 10.590 7.646 6.091 1.00 0.00 C ATOM 1717 CG LEU A 113 9.710 7.412 4.852 1.00 0.00 C ATOM 1718 CD1 LEU A 113 10.460 6.583 3.812 1.00 0.00 C ATOM 1719 CD2 LEU A 113 8.392 6.746 5.239 1.00 0.00 C ATOM 1720 H LEU A 113 9.817 10.166 6.104 1.00 0.00 H ATOM 1721 HA LEU A 113 9.104 7.776 7.630 1.00 0.00 H ATOM 1722 1HB LEU A 113 11.455 8.220 5.786 1.00 0.00 H ATOM 1723 2HB LEU A 113 10.929 6.683 6.448 1.00 0.00 H ATOM 1724 HG LEU A 113 9.478 8.369 4.404 1.00 0.00 H ATOM 1725 1HD1 LEU A 113 11.345 7.118 3.497 1.00 0.00 H ATOM 1726 2HD1 LEU A 113 9.823 6.410 2.957 1.00 0.00 H ATOM 1727 3HD1 LEU A 113 10.749 5.636 4.244 1.00 0.00 H ATOM 1728 1HD2 LEU A 113 8.591 5.796 5.714 1.00 0.00 H ATOM 1729 2HD2 LEU A 113 7.795 6.584 4.352 1.00 0.00 H ATOM 1730 3HD2 LEU A 113 7.850 7.384 5.922 1.00 0.00 H ATOM 1731 N ALA A 114 12.014 9.263 8.062 1.00 0.00 N ATOM 1732 CA ALA A 114 13.084 9.563 9.018 1.00 0.00 C ATOM 1733 C ALA A 114 13.953 10.711 8.491 1.00 0.00 C ATOM 1734 O ALA A 114 14.487 10.619 7.385 1.00 0.00 O ATOM 1735 CB ALA A 114 13.936 8.322 9.279 1.00 0.00 C ATOM 1736 H ALA A 114 12.101 9.581 7.143 1.00 0.00 H ATOM 1737 HA ALA A 114 12.626 9.864 9.952 1.00 0.00 H ATOM 1738 1HB ALA A 114 14.683 8.549 10.028 1.00 0.00 H ATOM 1739 2HB ALA A 114 14.425 8.019 8.364 1.00 0.00 H ATOM 1740 3HB ALA A 114 13.308 7.518 9.634 1.00 0.00 H ATOM 1741 N LEU A 115 14.103 11.769 9.292 1.00 0.00 N ATOM 1742 CA LEU A 115 14.762 13.012 8.846 1.00 0.00 C ATOM 1743 C LEU A 115 16.114 12.760 8.151 1.00 0.00 C ATOM 1744 O LEU A 115 17.151 12.618 8.807 1.00 0.00 O ATOM 1745 CB LEU A 115 14.962 13.972 10.031 1.00 0.00 C ATOM 1746 CG LEU A 115 13.674 14.448 10.728 1.00 0.00 C ATOM 1747 CD1 LEU A 115 14.002 15.430 11.854 1.00 0.00 C ATOM 1748 CD2 LEU A 115 12.712 15.082 9.721 1.00 0.00 C ATOM 1749 H LEU A 115 13.766 11.715 10.211 1.00 0.00 H ATOM 1750 HA LEU A 115 14.102 13.486 8.134 1.00 0.00 H ATOM 1751 1HB LEU A 115 15.582 13.475 10.767 1.00 0.00 H ATOM 1752 2HB LEU A 115 15.493 14.844 9.674 1.00 0.00 H ATOM 1753 HG LEU A 115 13.179 13.595 11.171 1.00 0.00 H ATOM 1754 1HD1 LEU A 115 14.649 14.952 12.576 1.00 0.00 H ATOM 1755 2HD1 LEU A 115 13.089 15.739 12.342 1.00 0.00 H ATOM 1756 3HD1 LEU A 115 14.500 16.298 11.445 1.00 0.00 H ATOM 1757 1HD2 LEU A 115 13.193 15.917 9.234 1.00 0.00 H ATOM 1758 2HD2 LEU A 115 11.827 15.428 10.235 1.00 0.00 H ATOM 1759 3HD2 LEU A 115 12.428 14.348 8.979 1.00 0.00 H ATOM 1760 N GLU A 116 16.088 12.680 6.820 1.00 0.00 N ATOM 1761 CA GLU A 116 17.314 12.559 6.026 1.00 0.00 C ATOM 1762 C GLU A 116 17.816 13.945 5.607 1.00 0.00 C ATOM 1763 O GLU A 116 17.036 14.795 5.180 1.00 0.00 O ATOM 1764 CB GLU A 116 17.087 11.704 4.767 1.00 0.00 C ATOM 1765 CG GLU A 116 18.364 11.472 3.960 1.00 0.00 C ATOM 1766 CD GLU A 116 18.113 10.909 2.566 1.00 0.00 C ATOM 1767 OE1 GLU A 116 18.009 9.674 2.421 1.00 0.00 O ATOM 1768 OE2 GLU A 116 18.051 11.700 1.600 1.00 0.00 O ATOM 1769 H GLU A 116 15.221 12.695 6.360 1.00 0.00 H ATOM 1770 HA GLU A 116 18.066 12.084 6.643 1.00 0.00 H ATOM 1771 1HB GLU A 116 16.693 10.742 5.066 1.00 0.00 H ATOM 1772 2HB GLU A 116 16.363 12.199 4.132 1.00 0.00 H ATOM 1773 1HG GLU A 116 18.888 12.413 3.860 1.00 0.00 H ATOM 1774 2HG GLU A 116 18.990 10.778 4.505 1.00 0.00 H TER 1775 GLU A 116 ENDMDL MODEL 3 REMARK CONFORMATION 3 ENERGY 0.0000 REMARK FAMILY or FILE: 2JQN.pdb ATOM 1 N MET A 1 10.973 -3.629 15.061 1.00 0.00 N ATOM 2 CA MET A 1 9.625 -3.266 14.546 1.00 0.00 C ATOM 3 C MET A 1 9.676 -2.952 13.042 1.00 0.00 C ATOM 4 O MET A 1 10.108 -1.872 12.641 1.00 0.00 O ATOM 5 CB MET A 1 9.073 -2.055 15.316 1.00 0.00 C ATOM 6 CG MET A 1 7.665 -1.641 14.903 1.00 0.00 C ATOM 7 SD MET A 1 7.064 -0.220 15.837 1.00 0.00 S ATOM 8 CE MET A 1 5.398 -0.061 15.192 1.00 0.00 C ATOM 9 1H MET A 1 11.640 -2.848 14.912 1.00 0.00 H ATOM 10 2H MET A 1 11.332 -4.470 14.565 1.00 0.00 H ATOM 11 3H MET A 1 10.928 -3.841 16.079 1.00 0.00 H ATOM 12 HA MET A 1 8.969 -4.111 14.702 1.00 0.00 H ATOM 13 1HB MET A 1 9.056 -2.293 16.371 1.00 0.00 H ATOM 14 2HB MET A 1 9.732 -1.213 15.160 1.00 0.00 H ATOM 15 1HG MET A 1 7.671 -1.387 13.852 1.00 0.00 H ATOM 16 2HG MET A 1 6.995 -2.473 15.066 1.00 0.00 H ATOM 17 1HE MET A 1 4.839 -0.959 15.406 1.00 0.00 H ATOM 18 2HE MET A 1 5.438 0.092 14.123 1.00 0.00 H ATOM 19 3HE MET A 1 4.912 0.784 15.657 1.00 0.00 H ATOM 20 N THR A 2 9.242 -3.901 12.216 1.00 0.00 N ATOM 21 CA THR A 2 9.232 -3.718 10.758 1.00 0.00 C ATOM 22 C THR A 2 7.934 -3.047 10.287 1.00 0.00 C ATOM 23 O THR A 2 6.853 -3.314 10.816 1.00 0.00 O ATOM 24 CB THR A 2 9.400 -5.065 10.012 1.00 0.00 C ATOM 25 OG1 THR A 2 8.391 -5.992 10.438 1.00 0.00 O ATOM 26 CG2 THR A 2 10.784 -5.662 10.252 1.00 0.00 C ATOM 27 H THR A 2 8.915 -4.749 12.591 1.00 0.00 H ATOM 28 HA THR A 2 10.067 -3.082 10.496 1.00 0.00 H ATOM 29 HB THR A 2 9.282 -4.888 8.950 1.00 0.00 H ATOM 30 HG1 THR A 2 8.803 -6.737 10.893 1.00 0.00 H ATOM 31 1HG2 THR A 2 11.541 -4.977 9.895 1.00 0.00 H ATOM 32 2HG2 THR A 2 10.870 -6.599 9.718 1.00 0.00 H ATOM 33 3HG2 THR A 2 10.925 -5.835 11.308 1.00 0.00 H ATOM 34 N LEU A 3 8.052 -2.166 9.295 1.00 0.00 N ATOM 35 CA LEU A 3 6.897 -1.436 8.749 1.00 0.00 C ATOM 36 C LEU A 3 6.826 -1.575 7.221 1.00 0.00 C ATOM 37 O LEU A 3 7.853 -1.566 6.538 1.00 0.00 O ATOM 38 CB LEU A 3 6.987 0.054 9.124 1.00 0.00 C ATOM 39 CG LEU A 3 7.016 0.363 10.633 1.00 0.00 C ATOM 40 CD1 LEU A 3 7.204 1.858 10.879 1.00 0.00 C ATOM 41 CD2 LEU A 3 5.742 -0.134 11.310 1.00 0.00 C ATOM 42 H LEU A 3 8.938 -1.996 8.916 1.00 0.00 H ATOM 43 HA LEU A 3 5.997 -1.854 9.180 1.00 0.00 H ATOM 44 1HB LEU A 3 7.885 0.459 8.679 1.00 0.00 H ATOM 45 2HB LEU A 3 6.133 0.562 8.692 1.00 0.00 H ATOM 46 HG LEU A 3 7.855 -0.152 11.081 1.00 0.00 H ATOM 47 1HD1 LEU A 3 7.244 2.048 11.943 1.00 0.00 H ATOM 48 2HD1 LEU A 3 6.375 2.405 10.450 1.00 0.00 H ATOM 49 3HD1 LEU A 3 8.126 2.188 10.421 1.00 0.00 H ATOM 50 1HD2 LEU A 3 4.884 0.372 10.888 1.00 0.00 H ATOM 51 2HD2 LEU A 3 5.792 0.073 12.370 1.00 0.00 H ATOM 52 3HD2 LEU A 3 5.643 -1.198 11.159 1.00 0.00 H ATOM 53 N ILE A 4 5.614 -1.703 6.690 1.00 0.00 N ATOM 54 CA ILE A 4 5.405 -1.786 5.242 1.00 0.00 C ATOM 55 C ILE A 4 4.711 -0.522 4.708 1.00 0.00 C ATOM 56 O ILE A 4 3.794 0.012 5.338 1.00 0.00 O ATOM 57 CB ILE A 4 4.578 -3.039 4.860 1.00 0.00 C ATOM 58 CG1 ILE A 4 3.219 -3.044 5.585 1.00 0.00 C ATOM 59 CG2 ILE A 4 5.365 -4.311 5.177 1.00 0.00 C ATOM 60 CD1 ILE A 4 2.364 -4.261 5.291 1.00 0.00 C ATOM 61 H ILE A 4 4.838 -1.742 7.286 1.00 0.00 H ATOM 62 HA ILE A 4 6.377 -1.868 4.770 1.00 0.00 H ATOM 63 HB ILE A 4 4.410 -3.011 3.792 1.00 0.00 H ATOM 64 1HG1 ILE A 4 3.387 -3.013 6.653 1.00 0.00 H ATOM 65 2HG1 ILE A 4 2.658 -2.168 5.291 1.00 0.00 H ATOM 66 1HG2 ILE A 4 6.296 -4.305 4.628 1.00 0.00 H ATOM 67 2HG2 ILE A 4 4.787 -5.178 4.889 1.00 0.00 H ATOM 68 3HG2 ILE A 4 5.572 -4.353 6.236 1.00 0.00 H ATOM 69 1HD1 ILE A 4 2.895 -5.156 5.588 1.00 0.00 H ATOM 70 2HD1 ILE A 4 2.147 -4.303 4.234 1.00 0.00 H ATOM 71 3HD1 ILE A 4 1.440 -4.194 5.845 1.00 0.00 H ATOM 72 N TYR A 5 5.157 -0.046 3.545 1.00 0.00 N ATOM 73 CA TYR A 5 4.655 1.210 2.969 1.00 0.00 C ATOM 74 C TYR A 5 4.059 0.993 1.568 1.00 0.00 C ATOM 75 O TYR A 5 4.637 0.288 0.736 1.00 0.00 O ATOM 76 CB TYR A 5 5.794 2.238 2.877 1.00 0.00 C ATOM 77 CG TYR A 5 6.477 2.537 4.201 1.00 0.00 C ATOM 78 CD1 TYR A 5 7.477 1.703 4.691 1.00 0.00 C ATOM 79 CD2 TYR A 5 6.127 3.653 4.956 1.00 0.00 C ATOM 80 CE1 TYR A 5 8.108 1.971 5.891 1.00 0.00 C ATOM 81 CE2 TYR A 5 6.757 3.927 6.156 1.00 0.00 C ATOM 82 CZ TYR A 5 7.746 3.085 6.618 1.00 0.00 C ATOM 83 OH TYR A 5 8.378 3.358 7.813 1.00 0.00 O ATOM 84 H TYR A 5 5.837 -0.553 3.056 1.00 0.00 H ATOM 85 HA TYR A 5 3.884 1.597 3.620 1.00 0.00 H ATOM 86 1HB TYR A 5 6.548 1.867 2.197 1.00 0.00 H ATOM 87 2HB TYR A 5 5.398 3.168 2.488 1.00 0.00 H ATOM 88 HD1 TYR A 5 7.756 0.829 4.120 1.00 0.00 H ATOM 89 HD2 TYR A 5 5.352 4.312 4.593 1.00 0.00 H ATOM 90 HE1 TYR A 5 8.884 1.310 6.252 1.00 0.00 H ATOM 91 HE2 TYR A 5 6.472 4.797 6.728 1.00 0.00 H ATOM 92 HH TYR A 5 7.725 3.617 8.471 1.00 0.00 H ATOM 93 N LYS A 6 2.907 1.604 1.306 1.00 0.00 N ATOM 94 CA LYS A 6 2.280 1.531 -0.020 1.00 0.00 C ATOM 95 C LYS A 6 1.698 2.894 -0.435 1.00 0.00 C ATOM 96 O LYS A 6 0.752 3.394 0.180 1.00 0.00 O ATOM 97 CB LYS A 6 1.185 0.452 -0.031 1.00 0.00 C ATOM 98 CG LYS A 6 0.656 0.105 -1.423 1.00 0.00 C ATOM 99 CD LYS A 6 -0.311 -1.078 -1.375 1.00 0.00 C ATOM 100 CE LYS A 6 -0.803 -1.488 -2.762 1.00 0.00 C ATOM 101 NZ LYS A 6 0.308 -1.892 -3.668 1.00 0.00 N ATOM 102 H LYS A 6 2.458 2.105 2.024 1.00 0.00 H ATOM 103 HA LYS A 6 3.046 1.256 -0.733 1.00 0.00 H ATOM 104 1HB LYS A 6 1.587 -0.450 0.408 1.00 0.00 H ATOM 105 2HB LYS A 6 0.355 0.791 0.574 1.00 0.00 H ATOM 106 1HG LYS A 6 0.138 0.965 -1.826 1.00 0.00 H ATOM 107 2HG LYS A 6 1.490 -0.147 -2.063 1.00 0.00 H ATOM 108 1HD LYS A 6 0.191 -1.920 -0.922 1.00 0.00 H ATOM 109 2HD LYS A 6 -1.165 -0.805 -0.768 1.00 0.00 H ATOM 110 1HE LYS A 6 -1.480 -2.322 -2.654 1.00 0.00 H ATOM 111 2HE LYS A 6 -1.332 -0.655 -3.201 1.00 0.00 H ATOM 112 1HZ LYS A 6 0.954 -2.546 -3.183 1.00 0.00 H ATOM 113 2HZ LYS A 6 0.842 -1.058 -3.980 1.00 0.00 H ATOM 114 3HZ LYS A 6 -0.078 -2.372 -4.510 1.00 0.00 H ATOM 115 N ILE A 7 2.282 3.494 -1.469 1.00 0.00 N ATOM 116 CA ILE A 7 1.819 4.785 -1.986 1.00 0.00 C ATOM 117 C ILE A 7 0.673 4.599 -2.992 1.00 0.00 C ATOM 118 O ILE A 7 0.694 3.676 -3.806 1.00 0.00 O ATOM 119 CB ILE A 7 2.970 5.560 -2.683 1.00 0.00 C ATOM 120 CG1 ILE A 7 4.193 5.670 -1.756 1.00 0.00 C ATOM 121 CG2 ILE A 7 2.498 6.952 -3.118 1.00 0.00 C ATOM 122 CD1 ILE A 7 5.386 6.353 -2.395 1.00 0.00 C ATOM 123 H ILE A 7 3.043 3.058 -1.900 1.00 0.00 H ATOM 124 HA ILE A 7 1.465 5.377 -1.150 1.00 0.00 H ATOM 125 HB ILE A 7 3.253 5.012 -3.571 1.00 0.00 H ATOM 126 1HG1 ILE A 7 3.922 6.237 -0.877 1.00 0.00 H ATOM 127 2HG1 ILE A 7 4.501 4.677 -1.456 1.00 0.00 H ATOM 128 1HG2 ILE A 7 3.313 7.479 -3.593 1.00 0.00 H ATOM 129 2HG2 ILE A 7 2.165 7.510 -2.255 1.00 0.00 H ATOM 130 3HG2 ILE A 7 1.680 6.853 -3.819 1.00 0.00 H ATOM 131 1HD1 ILE A 7 6.215 6.346 -1.704 1.00 0.00 H ATOM 132 2HD1 ILE A 7 5.131 7.375 -2.635 1.00 0.00 H ATOM 133 3HD1 ILE A 7 5.665 5.829 -3.298 1.00 0.00 H ATOM 134 N LEU A 8 -0.325 5.476 -2.930 1.00 0.00 N ATOM 135 CA LEU A 8 -1.454 5.435 -3.870 1.00 0.00 C ATOM 136 C LEU A 8 -2.195 6.779 -3.895 1.00 0.00 C ATOM 137 O LEU A 8 -2.066 7.583 -2.975 1.00 0.00 O ATOM 138 CB LEU A 8 -2.437 4.303 -3.506 1.00 0.00 C ATOM 139 CG LEU A 8 -3.269 4.506 -2.220 1.00 0.00 C ATOM 140 CD1 LEU A 8 -4.248 3.351 -2.028 1.00 0.00 C ATOM 141 CD2 LEU A 8 -2.373 4.651 -0.991 1.00 0.00 C ATOM 142 H LEU A 8 -0.309 6.165 -2.231 1.00 0.00 H ATOM 143 HA LEU A 8 -1.052 5.245 -4.856 1.00 0.00 H ATOM 144 1HB LEU A 8 -3.123 4.180 -4.333 1.00 0.00 H ATOM 145 2HB LEU A 8 -1.871 3.388 -3.399 1.00 0.00 H ATOM 146 HG LEU A 8 -3.848 5.415 -2.320 1.00 0.00 H ATOM 147 1HD1 LEU A 8 -4.927 3.311 -2.868 1.00 0.00 H ATOM 148 2HD1 LEU A 8 -4.812 3.504 -1.119 1.00 0.00 H ATOM 149 3HD1 LEU A 8 -3.703 2.421 -1.962 1.00 0.00 H ATOM 150 1HD2 LEU A 8 -1.752 5.530 -1.099 1.00 0.00 H ATOM 151 2HD2 LEU A 8 -1.744 3.778 -0.896 1.00 0.00 H ATOM 152 3HD2 LEU A 8 -2.986 4.752 -0.107 1.00 0.00 H ATOM 153 N SER A 9 -2.964 7.021 -4.952 1.00 0.00 N ATOM 154 CA SER A 9 -3.783 8.239 -5.044 1.00 0.00 C ATOM 155 C SER A 9 -4.949 8.198 -4.052 1.00 0.00 C ATOM 156 O SER A 9 -5.449 7.124 -3.709 1.00 0.00 O ATOM 157 CB SER A 9 -4.341 8.421 -6.465 1.00 0.00 C ATOM 158 OG SER A 9 -5.350 9.420 -6.492 1.00 0.00 O ATOM 159 H SER A 9 -2.985 6.370 -5.684 1.00 0.00 H ATOM 160 HA SER A 9 -3.152 9.083 -4.805 1.00 0.00 H ATOM 161 1HB SER A 9 -3.542 8.717 -7.128 1.00 0.00 H ATOM 162 2HB SER A 9 -4.766 7.488 -6.806 1.00 0.00 H ATOM 163 HG SER A 9 -5.324 9.881 -7.339 1.00 0.00 H ATOM 164 N ARG A 10 -5.396 9.371 -3.602 1.00 0.00 N ATOM 165 CA ARG A 10 -6.547 9.453 -2.698 1.00 0.00 C ATOM 166 C ARG A 10 -7.788 8.829 -3.357 1.00 0.00 C ATOM 167 O ARG A 10 -8.664 8.302 -2.675 1.00 0.00 O ATOM 168 CB ARG A 10 -6.828 10.910 -2.299 1.00 0.00 C ATOM 169 CG ARG A 10 -7.872 11.056 -1.189 1.00 0.00 C ATOM 170 CD ARG A 10 -7.412 10.398 0.112 1.00 0.00 C ATOM 171 NE ARG A 10 -8.442 10.418 1.151 1.00 0.00 N ATOM 172 CZ ARG A 10 -8.203 10.233 2.427 1.00 0.00 C ATOM 173 NH1 ARG A 10 -6.990 10.082 2.859 1.00 0.00 N ATOM 174 NH2 ARG A 10 -9.180 10.217 3.271 1.00 0.00 N ATOM 175 H ARG A 10 -4.943 10.196 -3.883 1.00 0.00 H ATOM 176 HA ARG A 10 -6.306 8.885 -1.810 1.00 0.00 H ATOM 177 1HB ARG A 10 -5.907 11.362 -1.957 1.00 0.00 H ATOM 178 2HB ARG A 10 -7.178 11.450 -3.168 1.00 0.00 H ATOM 179 1HG ARG A 10 -8.043 12.108 -1.005 1.00 0.00 H ATOM 180 2HG ARG A 10 -8.795 10.592 -1.510 1.00 0.00 H ATOM 181 1HD ARG A 10 -7.153 9.368 -0.094 1.00 0.00 H ATOM 182 2HD ARG A 10 -6.538 10.920 0.473 1.00 0.00 H ATOM 183 HE ARG A 10 -9.370 10.558 0.867 1.00 0.00 H ATOM 184 1HH1 ARG A 10 -6.227 10.120 2.223 1.00 0.00 H ATOM 185 2HH1 ARG A 10 -6.824 9.920 3.833 1.00 0.00 H ATOM 186 1HH2 ARG A 10 -10.115 10.354 2.950 1.00 0.00 H ATOM 187 2HH2 ARG A 10 -8.999 10.072 4.240 1.00 0.00 H ATOM 188 N ALA A 11 -7.835 8.874 -4.692 1.00 0.00 N ATOM 189 CA ALA A 11 -8.913 8.234 -5.455 1.00 0.00 C ATOM 190 C ALA A 11 -8.914 6.710 -5.247 1.00 0.00 C ATOM 191 O ALA A 11 -9.971 6.093 -5.105 1.00 0.00 O ATOM 192 CB ALA A 11 -8.777 8.568 -6.936 1.00 0.00 C ATOM 193 H ALA A 11 -7.127 9.355 -5.177 1.00 0.00 H ATOM 194 HA ALA A 11 -9.853 8.638 -5.103 1.00 0.00 H ATOM 195 1HB ALA A 11 -9.587 8.110 -7.486 1.00 0.00 H ATOM 196 2HB ALA A 11 -7.833 8.193 -7.307 1.00 0.00 H ATOM 197 3HB ALA A 11 -8.814 9.640 -7.070 1.00 0.00 H ATOM 198 N GLU A 12 -7.720 6.114 -5.228 1.00 0.00 N ATOM 199 CA GLU A 12 -7.567 4.674 -4.972 1.00 0.00 C ATOM 200 C GLU A 12 -7.950 4.336 -3.524 1.00 0.00 C ATOM 201 O GLU A 12 -8.698 3.389 -3.263 1.00 0.00 O ATOM 202 CB GLU A 12 -6.116 4.235 -5.232 1.00 0.00 C ATOM 203 CG GLU A 12 -5.628 4.477 -6.657 1.00 0.00 C ATOM 204 CD GLU A 12 -6.361 3.635 -7.690 1.00 0.00 C ATOM 205 OE1 GLU A 12 -5.928 2.493 -7.954 1.00 0.00 O ATOM 206 OE2 GLU A 12 -7.365 4.118 -8.256 1.00 0.00 O ATOM 207 H GLU A 12 -6.919 6.656 -5.386 1.00 0.00 H ATOM 208 HA GLU A 12 -8.224 4.142 -5.645 1.00 0.00 H ATOM 209 1HB GLU A 12 -5.464 4.776 -4.560 1.00 0.00 H ATOM 210 2HB GLU A 12 -6.030 3.176 -5.021 1.00 0.00 H ATOM 211 1HG GLU A 12 -5.769 5.521 -6.900 1.00 0.00 H ATOM 212 2HG GLU A 12 -4.573 4.242 -6.706 1.00 0.00 H ATOM 213 N TRP A 13 -7.434 5.131 -2.587 1.00 0.00 N ATOM 214 CA TRP A 13 -7.709 4.943 -1.160 1.00 0.00 C ATOM 215 C TRP A 13 -9.212 5.061 -0.855 1.00 0.00 C ATOM 216 O TRP A 13 -9.783 4.196 -0.198 1.00 0.00 O ATOM 217 CB TRP A 13 -6.907 5.963 -0.337 1.00 0.00 C ATOM 218 CG TRP A 13 -7.153 5.892 1.144 1.00 0.00 C ATOM 219 CD1 TRP A 13 -7.486 6.932 1.963 1.00 0.00 C ATOM 220 CD2 TRP A 13 -7.093 4.726 1.982 1.00 0.00 C ATOM 221 NE1 TRP A 13 -7.623 6.494 3.255 1.00 0.00 N ATOM 222 CE2 TRP A 13 -7.389 5.143 3.294 1.00 0.00 C ATOM 223 CE3 TRP A 13 -6.814 3.375 1.753 1.00 0.00 C ATOM 224 CZ2 TRP A 13 -7.416 4.259 4.369 1.00 0.00 C ATOM 225 CZ3 TRP A 13 -6.841 2.498 2.821 1.00 0.00 C ATOM 226 CH2 TRP A 13 -7.140 2.943 4.115 1.00 0.00 C ATOM 227 H TRP A 13 -6.847 5.868 -2.863 1.00 0.00 H ATOM 228 HA TRP A 13 -7.382 3.947 -0.891 1.00 0.00 H ATOM 229 1HB TRP A 13 -5.853 5.794 -0.500 1.00 0.00 H ATOM 230 2HB TRP A 13 -7.158 6.960 -0.672 1.00 0.00 H ATOM 231 HD1 TRP A 13 -7.612 7.950 1.628 1.00 0.00 H ATOM 232 HE1 TRP A 13 -7.851 7.060 4.030 1.00 0.00 H ATOM 233 HE3 TRP A 13 -6.582 3.014 0.761 1.00 0.00 H ATOM 234 HZ2 TRP A 13 -7.643 4.588 5.373 1.00 0.00 H ATOM 235 HZ3 TRP A 13 -6.629 1.451 2.663 1.00 0.00 H ATOM 236 HH2 TRP A 13 -7.149 2.224 4.921 1.00 0.00 H ATOM 237 N ASP A 14 -9.849 6.124 -1.342 1.00 0.00 N ATOM 238 CA ASP A 14 -11.294 6.310 -1.161 1.00 0.00 C ATOM 239 C ASP A 14 -12.114 5.214 -1.859 1.00 0.00 C ATOM 240 O ASP A 14 -13.199 4.865 -1.396 1.00 0.00 O ATOM 241 CB ASP A 14 -11.730 7.696 -1.653 1.00 0.00 C ATOM 242 CG ASP A 14 -11.709 8.729 -0.542 1.00 0.00 C ATOM 243 OD1 ASP A 14 -12.685 8.774 0.241 1.00 0.00 O ATOM 244 OD2 ASP A 14 -10.728 9.488 -0.434 1.00 0.00 O ATOM 245 H ASP A 14 -9.338 6.806 -1.825 1.00 0.00 H ATOM 246 HA ASP A 14 -11.492 6.247 -0.098 1.00 0.00 H ATOM 247 1HB ASP A 14 -11.063 8.021 -2.439 1.00 0.00 H ATOM 248 2HB ASP A 14 -12.737 7.638 -2.046 1.00 0.00 H ATOM 249 N ALA A 15 -11.599 4.675 -2.965 1.00 0.00 N ATOM 250 CA ALA A 15 -12.266 3.567 -3.664 1.00 0.00 C ATOM 251 C ALA A 15 -12.337 2.316 -2.773 1.00 0.00 C ATOM 252 O ALA A 15 -13.381 1.674 -2.651 1.00 0.00 O ATOM 253 CB ALA A 15 -11.543 3.250 -4.970 1.00 0.00 C ATOM 254 H ALA A 15 -10.756 5.031 -3.323 1.00 0.00 H ATOM 255 HA ALA A 15 -13.273 3.882 -3.903 1.00 0.00 H ATOM 256 1HB ALA A 15 -11.481 4.145 -5.573 1.00 0.00 H ATOM 257 2HB ALA A 15 -12.089 2.490 -5.512 1.00 0.00 H ATOM 258 3HB ALA A 15 -10.547 2.894 -4.754 1.00 0.00 H ATOM 259 N ALA A 16 -11.214 1.983 -2.142 1.00 0.00 N ATOM 260 CA ALA A 16 -11.151 0.853 -1.210 1.00 0.00 C ATOM 261 C ALA A 16 -11.882 1.170 0.104 1.00 0.00 C ATOM 262 O ALA A 16 -12.595 0.331 0.655 1.00 0.00 O ATOM 263 CB ALA A 16 -9.699 0.494 -0.930 1.00 0.00 C ATOM 264 H ALA A 16 -10.403 2.511 -2.311 1.00 0.00 H ATOM 265 HA ALA A 16 -11.624 0.001 -1.681 1.00 0.00 H ATOM 266 1HB ALA A 16 -9.217 1.314 -0.415 1.00 0.00 H ATOM 267 2HB ALA A 16 -9.187 0.307 -1.862 1.00 0.00 H ATOM 268 3HB ALA A 16 -9.659 -0.393 -0.314 1.00 0.00 H ATOM 269 N LYS A 17 -11.696 2.393 0.590 1.00 0.00 N ATOM 270 CA LYS A 17 -12.314 2.856 1.837 1.00 0.00 C ATOM 271 C LYS A 17 -13.842 2.971 1.701 1.00 0.00 C ATOM 272 O LYS A 17 -14.572 2.838 2.681 1.00 0.00 O ATOM 273 CB LYS A 17 -11.698 4.207 2.241 1.00 0.00 C ATOM 274 CG LYS A 17 -12.200 4.766 3.571 1.00 0.00 C ATOM 275 CD LYS A 17 -11.389 5.986 4.015 1.00 0.00 C ATOM 276 CE LYS A 17 -11.404 7.108 2.976 1.00 0.00 C ATOM 277 NZ LYS A 17 -12.764 7.676 2.774 1.00 0.00 N ATOM 278 H LYS A 17 -11.117 3.008 0.096 1.00 0.00 H ATOM 279 HA LYS A 17 -12.090 2.128 2.605 1.00 0.00 H ATOM 280 1HB LYS A 17 -10.626 4.088 2.311 1.00 0.00 H ATOM 281 2HB LYS A 17 -11.917 4.930 1.467 1.00 0.00 H ATOM 282 1HG LYS A 17 -13.236 5.053 3.464 1.00 0.00 H ATOM 283 2HG LYS A 17 -12.118 3.996 4.328 1.00 0.00 H ATOM 284 1HD LYS A 17 -11.802 6.363 4.939 1.00 0.00 H ATOM 285 2HD LYS A 17 -10.365 5.679 4.181 1.00 0.00 H ATOM 286 1HE LYS A 17 -10.745 7.898 3.307 1.00 0.00 H ATOM 287 2HE LYS A 17 -11.046 6.716 2.035 1.00 0.00 H ATOM 288 1HZ LYS A 17 -12.751 8.363 1.992 1.00 0.00 H ATOM 289 2HZ LYS A 17 -13.081 8.160 3.637 1.00 0.00 H ATOM 290 3HZ LYS A 17 -13.441 6.921 2.547 1.00 0.00 H ATOM 291 N ALA A 18 -14.320 3.209 0.477 1.00 0.00 N ATOM 292 CA ALA A 18 -15.763 3.268 0.202 1.00 0.00 C ATOM 293 C ALA A 18 -16.441 1.917 0.482 1.00 0.00 C ATOM 294 O ALA A 18 -17.499 1.857 1.114 1.00 0.00 O ATOM 295 CB ALA A 18 -16.015 3.695 -1.243 1.00 0.00 C ATOM 296 H ALA A 18 -13.689 3.357 -0.259 1.00 0.00 H ATOM 297 HA ALA A 18 -16.194 4.016 0.854 1.00 0.00 H ATOM 298 1HB ALA A 18 -17.080 3.753 -1.422 1.00 0.00 H ATOM 299 2HB ALA A 18 -15.575 2.973 -1.915 1.00 0.00 H ATOM 300 3HB ALA A 18 -15.568 4.664 -1.415 1.00 0.00 H ATOM 301 N GLN A 19 -15.828 0.838 -0.003 1.00 0.00 N ATOM 302 CA GLN A 19 -16.317 -0.522 0.263 1.00 0.00 C ATOM 303 C GLN A 19 -15.801 -1.052 1.615 1.00 0.00 C ATOM 304 O GLN A 19 -16.368 -1.982 2.187 1.00 0.00 O ATOM 305 CB GLN A 19 -15.912 -1.471 -0.881 1.00 0.00 C ATOM 306 CG GLN A 19 -14.424 -1.454 -1.214 1.00 0.00 C ATOM 307 CD GLN A 19 -14.064 -2.383 -2.367 1.00 0.00 C ATOM 308 OE1 GLN A 19 -14.690 -3.420 -2.569 1.00 0.00 O ATOM 309 NE2 GLN A 19 -13.056 -2.016 -3.134 1.00 0.00 N ATOM 310 H GLN A 19 -15.031 0.958 -0.561 1.00 0.00 H ATOM 311 HA GLN A 19 -17.398 -0.476 0.307 1.00 0.00 H ATOM 312 1HB GLN A 19 -16.183 -2.481 -0.606 1.00 0.00 H ATOM 313 2HB GLN A 19 -16.460 -1.193 -1.771 1.00 0.00 H ATOM 314 1HG GLN A 19 -14.142 -0.446 -1.481 1.00 0.00 H ATOM 315 2HG GLN A 19 -13.871 -1.759 -0.336 1.00 0.00 H ATOM 316 2HE2 GLN A 19 -12.598 -1.178 -2.925 1.00 0.00 H ATOM 317 1HE2 GLN A 19 -12.813 -2.595 -3.884 1.00 0.00 H ATOM 318 N GLY A 20 -14.728 -0.447 2.120 1.00 0.00 N ATOM 319 CA GLY A 20 -14.170 -0.842 3.411 1.00 0.00 C ATOM 320 C GLY A 20 -13.024 -1.844 3.302 1.00 0.00 C ATOM 321 O GLY A 20 -12.440 -2.249 4.314 1.00 0.00 O ATOM 322 H GLY A 20 -14.313 0.285 1.617 1.00 0.00 H ATOM 323 1HA GLY A 20 -13.805 0.043 3.913 1.00 0.00 H ATOM 324 2HA GLY A 20 -14.954 -1.280 4.013 1.00 0.00 H ATOM 325 N ARG A 21 -12.681 -2.237 2.077 1.00 0.00 N ATOM 326 CA ARG A 21 -11.630 -3.239 1.862 1.00 0.00 C ATOM 327 C ARG A 21 -10.740 -2.895 0.656 1.00 0.00 C ATOM 328 O ARG A 21 -11.222 -2.458 -0.389 1.00 0.00 O ATOM 329 CB ARG A 21 -12.258 -4.625 1.658 1.00 0.00 C ATOM 330 CG ARG A 21 -13.081 -4.747 0.378 1.00 0.00 C ATOM 331 CD ARG A 21 -13.711 -6.124 0.232 1.00 0.00 C ATOM 332 NE ARG A 21 -14.373 -6.284 -1.063 1.00 0.00 N ATOM 333 CZ ARG A 21 -15.575 -6.759 -1.225 1.00 0.00 C ATOM 334 NH1 ARG A 21 -16.307 -7.072 -0.204 1.00 0.00 N ATOM 335 NH2 ARG A 21 -16.054 -6.907 -2.415 1.00 0.00 N ATOM 336 H ARG A 21 -13.135 -1.840 1.303 1.00 0.00 H ATOM 337 HA ARG A 21 -11.010 -3.266 2.749 1.00 0.00 H ATOM 338 1HB ARG A 21 -11.467 -5.362 1.624 1.00 0.00 H ATOM 339 2HB ARG A 21 -12.902 -4.843 2.500 1.00 0.00 H ATOM 340 1HG ARG A 21 -13.866 -4.005 0.394 1.00 0.00 H ATOM 341 2HG ARG A 21 -12.435 -4.567 -0.470 1.00 0.00 H ATOM 342 1HD ARG A 21 -12.938 -6.873 0.323 1.00 0.00 H ATOM 343 2HD ARG A 21 -14.437 -6.262 1.022 1.00 0.00 H ATOM 344 HE ARG A 21 -13.865 -6.035 -1.864 1.00 0.00 H ATOM 345 1HH1 ARG A 21 -15.955 -6.943 0.721 1.00 0.00 H ATOM 346 2HH1 ARG A 21 -17.214 -7.458 -0.343 1.00 0.00 H ATOM 347 1HH2 ARG A 21 -15.501 -6.660 -3.205 1.00 0.00 H ATOM 348 2HH2 ARG A 21 -16.979 -7.263 -2.539 1.00 0.00 H ATOM 349 N PHE A 22 -9.438 -3.094 0.818 1.00 0.00 N ATOM 350 CA PHE A 22 -8.481 -2.945 -0.281 1.00 0.00 C ATOM 351 C PHE A 22 -8.033 -4.323 -0.790 1.00 0.00 C ATOM 352 O PHE A 22 -7.136 -4.949 -0.224 1.00 0.00 O ATOM 353 CB PHE A 22 -7.263 -2.122 0.180 1.00 0.00 C ATOM 354 CG PHE A 22 -6.261 -1.835 -0.917 1.00 0.00 C ATOM 355 CD1 PHE A 22 -6.530 -0.884 -1.890 1.00 0.00 C ATOM 356 CD2 PHE A 22 -5.051 -2.517 -0.974 1.00 0.00 C ATOM 357 CE1 PHE A 22 -5.620 -0.620 -2.895 1.00 0.00 C ATOM 358 CE2 PHE A 22 -4.140 -2.257 -1.977 1.00 0.00 C ATOM 359 CZ PHE A 22 -4.422 -1.307 -2.938 1.00 0.00 C ATOM 360 H PHE A 22 -9.105 -3.338 1.704 1.00 0.00 H ATOM 361 HA PHE A 22 -8.977 -2.420 -1.087 1.00 0.00 H ATOM 362 1HB PHE A 22 -7.606 -1.176 0.569 1.00 0.00 H ATOM 363 2HB PHE A 22 -6.754 -2.662 0.966 1.00 0.00 H ATOM 364 HD1 PHE A 22 -7.464 -0.346 -1.858 1.00 0.00 H ATOM 365 HD2 PHE A 22 -4.823 -3.260 -0.225 1.00 0.00 H ATOM 366 HE1 PHE A 22 -5.843 0.125 -3.644 1.00 0.00 H ATOM 367 HE2 PHE A 22 -3.204 -2.796 -2.009 1.00 0.00 H ATOM 368 HZ PHE A 22 -3.710 -1.102 -3.723 1.00 0.00 H ATOM 369 N GLU A 23 -8.681 -4.803 -1.847 1.00 0.00 N ATOM 370 CA GLU A 23 -8.333 -6.096 -2.446 1.00 0.00 C ATOM 371 C GLU A 23 -7.184 -5.935 -3.452 1.00 0.00 C ATOM 372 O GLU A 23 -6.711 -6.907 -4.042 1.00 0.00 O ATOM 373 CB GLU A 23 -9.564 -6.719 -3.128 1.00 0.00 C ATOM 374 CG GLU A 23 -10.724 -6.988 -2.170 1.00 0.00 C ATOM 375 CD GLU A 23 -11.918 -7.647 -2.847 1.00 0.00 C ATOM 376 OE1 GLU A 23 -11.972 -8.896 -2.889 1.00 0.00 O ATOM 377 OE2 GLU A 23 -12.810 -6.922 -3.333 1.00 0.00 O ATOM 378 H GLU A 23 -9.404 -4.272 -2.244 1.00 0.00 H ATOM 379 HA GLU A 23 -8.003 -6.754 -1.654 1.00 0.00 H ATOM 380 1HB GLU A 23 -9.910 -6.047 -3.901 1.00 0.00 H ATOM 381 2HB GLU A 23 -9.275 -7.657 -3.583 1.00 0.00 H ATOM 382 1HG GLU A 23 -10.377 -7.640 -1.379 1.00 0.00 H ATOM 383 2HG GLU A 23 -11.045 -6.049 -1.739 1.00 0.00 H ATOM 384 N GLY A 24 -6.742 -4.692 -3.634 1.00 0.00 N ATOM 385 CA GLY A 24 -5.638 -4.401 -4.537 1.00 0.00 C ATOM 386 C GLY A 24 -6.048 -3.543 -5.730 1.00 0.00 C ATOM 387 O GLY A 24 -7.194 -3.601 -6.187 1.00 0.00 O ATOM 388 H GLY A 24 -7.177 -3.961 -3.150 1.00 0.00 H ATOM 389 1HA GLY A 24 -4.871 -3.881 -3.982 1.00 0.00 H ATOM 390 2HA GLY A 24 -5.227 -5.330 -4.905 1.00 0.00 H ATOM 391 N SER A 25 -5.118 -2.729 -6.226 1.00 0.00 N ATOM 392 CA SER A 25 -5.343 -1.956 -7.454 1.00 0.00 C ATOM 393 C SER A 25 -5.276 -2.875 -8.680 1.00 0.00 C ATOM 394 O SER A 25 -5.058 -4.076 -8.542 1.00 0.00 O ATOM 395 CB SER A 25 -4.306 -0.831 -7.581 1.00 0.00 C ATOM 396 OG SER A 25 -4.412 0.092 -6.509 1.00 0.00 O ATOM 397 H SER A 25 -4.264 -2.636 -5.755 1.00 0.00 H ATOM 398 HA SER A 25 -6.332 -1.522 -7.398 1.00 0.00 H ATOM 399 1HB SER A 25 -3.313 -1.257 -7.573 1.00 0.00 H ATOM 400 2HB SER A 25 -4.461 -0.302 -8.512 1.00 0.00 H ATOM 401 HG SER A 25 -4.901 0.875 -6.803 1.00 0.00 H ATOM 402 N ALA A 26 -5.453 -2.314 -9.878 1.00 0.00 N ATOM 403 CA ALA A 26 -5.465 -3.115 -11.117 1.00 0.00 C ATOM 404 C ALA A 26 -4.307 -4.134 -11.171 1.00 0.00 C ATOM 405 O ALA A 26 -4.515 -5.312 -11.465 1.00 0.00 O ATOM 406 CB ALA A 26 -5.428 -2.202 -12.337 1.00 0.00 C ATOM 407 H ALA A 26 -5.593 -1.344 -9.935 1.00 0.00 H ATOM 408 HA ALA A 26 -6.402 -3.657 -11.139 1.00 0.00 H ATOM 409 1HB ALA A 26 -6.239 -1.491 -12.281 1.00 0.00 H ATOM 410 2HB ALA A 26 -5.531 -2.794 -13.235 1.00 0.00 H ATOM 411 3HB ALA A 26 -4.487 -1.671 -12.363 1.00 0.00 H ATOM 412 N VAL A 27 -3.091 -3.680 -10.872 1.00 0.00 N ATOM 413 CA VAL A 27 -1.920 -4.570 -10.857 1.00 0.00 C ATOM 414 C VAL A 27 -1.983 -5.588 -9.699 1.00 0.00 C ATOM 415 O VAL A 27 -1.904 -6.798 -9.924 1.00 0.00 O ATOM 416 CB VAL A 27 -0.598 -3.768 -10.758 1.00 0.00 C ATOM 417 CG1 VAL A 27 0.612 -4.703 -10.784 1.00 0.00 C ATOM 418 CG2 VAL A 27 -0.509 -2.737 -11.881 1.00 0.00 C ATOM 419 H VAL A 27 -2.975 -2.729 -10.667 1.00 0.00 H ATOM 420 HA VAL A 27 -1.911 -5.115 -11.794 1.00 0.00 H ATOM 421 HB VAL A 27 -0.594 -3.239 -9.814 1.00 0.00 H ATOM 422 1HG1 VAL A 27 1.519 -4.125 -10.687 1.00 0.00 H ATOM 423 2HG1 VAL A 27 0.630 -5.245 -11.718 1.00 0.00 H ATOM 424 3HG1 VAL A 27 0.545 -5.404 -9.964 1.00 0.00 H ATOM 425 1HG2 VAL A 27 -0.491 -3.243 -12.836 1.00 0.00 H ATOM 426 2HG2 VAL A 27 0.393 -2.152 -11.767 1.00 0.00 H ATOM 427 3HG2 VAL A 27 -1.368 -2.082 -11.839 1.00 0.00 H ATOM 428 N ASP A 28 -2.123 -5.088 -8.466 1.00 0.00 N ATOM 429 CA ASP A 28 -2.156 -5.940 -7.265 1.00 0.00 C ATOM 430 C ASP A 28 -3.234 -7.034 -7.357 1.00 0.00 C ATOM 431 O ASP A 28 -2.953 -8.216 -7.154 1.00 0.00 O ATOM 432 CB ASP A 28 -2.395 -5.078 -6.018 1.00 0.00 C ATOM 433 CG ASP A 28 -1.337 -4.003 -5.844 1.00 0.00 C ATOM 434 OD1 ASP A 28 -1.389 -2.992 -6.573 1.00 0.00 O ATOM 435 OD2 ASP A 28 -0.444 -4.164 -4.980 1.00 0.00 O ATOM 436 H ASP A 28 -2.204 -4.117 -8.357 1.00 0.00 H ATOM 437 HA ASP A 28 -1.189 -6.416 -7.175 1.00 0.00 H ATOM 438 1HB ASP A 28 -3.359 -4.597 -6.101 1.00 0.00 H ATOM 439 2HB ASP A 28 -2.390 -5.714 -5.142 1.00 0.00 H ATOM 440 N LEU A 29 -4.464 -6.632 -7.667 1.00 0.00 N ATOM 441 CA LEU A 29 -5.584 -7.572 -7.792 1.00 0.00 C ATOM 442 C LEU A 29 -5.340 -8.583 -8.927 1.00 0.00 C ATOM 443 O LEU A 29 -5.699 -9.759 -8.815 1.00 0.00 O ATOM 444 CB LEU A 29 -6.894 -6.801 -8.033 1.00 0.00 C ATOM 445 CG LEU A 29 -8.176 -7.655 -8.028 1.00 0.00 C ATOM 446 CD1 LEU A 29 -8.366 -8.343 -6.677 1.00 0.00 C ATOM 447 CD2 LEU A 29 -9.395 -6.802 -8.375 1.00 0.00 C ATOM 448 H LEU A 29 -4.627 -5.678 -7.809 1.00 0.00 H ATOM 449 HA LEU A 29 -5.664 -8.112 -6.859 1.00 0.00 H ATOM 450 1HB LEU A 29 -6.986 -6.045 -7.266 1.00 0.00 H ATOM 451 2HB LEU A 29 -6.822 -6.306 -8.992 1.00 0.00 H ATOM 452 HG LEU A 29 -8.086 -8.427 -8.780 1.00 0.00 H ATOM 453 1HD1 LEU A 29 -9.268 -8.938 -6.699 1.00 0.00 H ATOM 454 2HD1 LEU A 29 -8.449 -7.598 -5.897 1.00 0.00 H ATOM 455 3HD1 LEU A 29 -7.521 -8.983 -6.474 1.00 0.00 H ATOM 456 1HD2 LEU A 29 -9.524 -6.032 -7.627 1.00 0.00 H ATOM 457 2HD2 LEU A 29 -10.276 -7.427 -8.403 1.00 0.00 H ATOM 458 3HD2 LEU A 29 -9.251 -6.342 -9.342 1.00 0.00 H ATOM 459 N ALA A 30 -4.721 -8.118 -10.017 1.00 0.00 N ATOM 460 CA ALA A 30 -4.352 -8.998 -11.134 1.00 0.00 C ATOM 461 C ALA A 30 -3.420 -10.130 -10.675 1.00 0.00 C ATOM 462 O ALA A 30 -3.520 -11.266 -11.142 1.00 0.00 O ATOM 463 CB ALA A 30 -3.694 -8.189 -12.244 1.00 0.00 C ATOM 464 H ALA A 30 -4.516 -7.157 -10.079 1.00 0.00 H ATOM 465 HA ALA A 30 -5.261 -9.432 -11.528 1.00 0.00 H ATOM 466 1HB ALA A 30 -4.345 -7.377 -12.533 1.00 0.00 H ATOM 467 2HB ALA A 30 -3.515 -8.826 -13.098 1.00 0.00 H ATOM 468 3HB ALA A 30 -2.754 -7.787 -11.891 1.00 0.00 H ATOM 469 N ASP A 31 -2.505 -9.805 -9.762 1.00 0.00 N ATOM 470 CA ASP A 31 -1.621 -10.807 -9.159 1.00 0.00 C ATOM 471 C ASP A 31 -2.350 -11.606 -8.070 1.00 0.00 C ATOM 472 O ASP A 31 -2.095 -12.796 -7.878 1.00 0.00 O ATOM 473 CB ASP A 31 -0.376 -10.132 -8.563 1.00 0.00 C ATOM 474 CG ASP A 31 0.499 -9.491 -9.623 1.00 0.00 C ATOM 475 OD1 ASP A 31 0.992 -10.225 -10.505 1.00 0.00 O ATOM 476 OD2 ASP A 31 0.701 -8.257 -9.585 1.00 0.00 O ATOM 477 H ASP A 31 -2.421 -8.866 -9.486 1.00 0.00 H ATOM 478 HA ASP A 31 -1.311 -11.489 -9.940 1.00 0.00 H ATOM 479 1HB ASP A 31 -0.690 -9.368 -7.864 1.00 0.00 H ATOM 480 2HB ASP A 31 0.211 -10.873 -8.036 1.00 0.00 H ATOM 481 N GLY A 32 -3.262 -10.942 -7.366 1.00 0.00 N ATOM 482 CA GLY A 32 -3.949 -11.565 -6.240 1.00 0.00 C ATOM 483 C GLY A 32 -3.189 -11.386 -4.930 1.00 0.00 C ATOM 484 O GLY A 32 -3.673 -11.751 -3.860 1.00 0.00 O ATOM 485 H GLY A 32 -3.475 -10.017 -7.611 1.00 0.00 H ATOM 486 1HA GLY A 32 -4.927 -11.120 -6.141 1.00 0.00 H ATOM 487 2HA GLY A 32 -4.065 -12.621 -6.437 1.00 0.00 H ATOM 488 N PHE A 33 -1.987 -10.816 -5.026 1.00 0.00 N ATOM 489 CA PHE A 33 -1.128 -10.594 -3.862 1.00 0.00 C ATOM 490 C PHE A 33 -0.740 -9.113 -3.755 1.00 0.00 C ATOM 491 O PHE A 33 0.005 -8.595 -4.593 1.00 0.00 O ATOM 492 CB PHE A 33 0.140 -11.455 -3.970 1.00 0.00 C ATOM 493 CG PHE A 33 -0.137 -12.904 -4.281 1.00 0.00 C ATOM 494 CD1 PHE A 33 -0.887 -13.682 -3.412 1.00 0.00 C ATOM 495 CD2 PHE A 33 0.351 -13.487 -5.445 1.00 0.00 C ATOM 496 CE1 PHE A 33 -1.145 -15.009 -3.695 1.00 0.00 C ATOM 497 CE2 PHE A 33 0.097 -14.813 -5.729 1.00 0.00 C ATOM 498 CZ PHE A 33 -0.652 -15.574 -4.853 1.00 0.00 C ATOM 499 H PHE A 33 -1.672 -10.530 -5.907 1.00 0.00 H ATOM 500 HA PHE A 33 -1.677 -10.880 -2.974 1.00 0.00 H ATOM 501 1HB PHE A 33 0.769 -11.060 -4.755 1.00 0.00 H ATOM 502 2HB PHE A 33 0.676 -11.412 -3.033 1.00 0.00 H ATOM 503 HD1 PHE A 33 -1.274 -13.242 -2.504 1.00 0.00 H ATOM 504 HD2 PHE A 33 0.936 -12.892 -6.132 1.00 0.00 H ATOM 505 HE1 PHE A 33 -1.731 -15.604 -3.010 1.00 0.00 H ATOM 506 HE2 PHE A 33 0.486 -15.255 -6.636 1.00 0.00 H ATOM 507 HZ PHE A 33 -0.852 -16.612 -5.076 1.00 0.00 H ATOM 508 N ILE A 34 -1.243 -8.437 -2.726 1.00 0.00 N ATOM 509 CA ILE A 34 -0.969 -7.010 -2.532 1.00 0.00 C ATOM 510 C ILE A 34 0.534 -6.756 -2.317 1.00 0.00 C ATOM 511 O ILE A 34 1.109 -7.173 -1.312 1.00 0.00 O ATOM 512 CB ILE A 34 -1.770 -6.440 -1.332 1.00 0.00 C ATOM 513 CG1 ILE A 34 -3.277 -6.664 -1.547 1.00 0.00 C ATOM 514 CG2 ILE A 34 -1.469 -4.952 -1.133 1.00 0.00 C ATOM 515 CD1 ILE A 34 -4.139 -6.181 -0.400 1.00 0.00 C ATOM 516 H ILE A 34 -1.806 -8.911 -2.077 1.00 0.00 H ATOM 517 HA ILE A 34 -1.286 -6.490 -3.427 1.00 0.00 H ATOM 518 HB ILE A 34 -1.460 -6.967 -0.439 1.00 0.00 H ATOM 519 1HG1 ILE A 34 -3.591 -6.138 -2.437 1.00 0.00 H ATOM 520 2HG1 ILE A 34 -3.464 -7.722 -1.677 1.00 0.00 H ATOM 521 1HG2 ILE A 34 -1.770 -4.400 -2.012 1.00 0.00 H ATOM 522 2HG2 ILE A 34 -0.410 -4.816 -0.970 1.00 0.00 H ATOM 523 3HG2 ILE A 34 -2.013 -4.584 -0.274 1.00 0.00 H ATOM 524 1HD1 ILE A 34 -5.176 -6.394 -0.614 1.00 0.00 H ATOM 525 2HD1 ILE A 34 -4.011 -5.115 -0.276 1.00 0.00 H ATOM 526 3HD1 ILE A 34 -3.848 -6.686 0.509 1.00 0.00 H ATOM 527 N HIS A 35 1.168 -6.077 -3.270 1.00 0.00 N ATOM 528 CA HIS A 35 2.613 -5.827 -3.208 1.00 0.00 C ATOM 529 C HIS A 35 2.932 -4.380 -2.802 1.00 0.00 C ATOM 530 O HIS A 35 2.475 -3.424 -3.433 1.00 0.00 O ATOM 531 CB HIS A 35 3.289 -6.194 -4.543 1.00 0.00 C ATOM 532 CG HIS A 35 2.444 -5.963 -5.766 1.00 0.00 C ATOM 533 ND1 HIS A 35 2.354 -4.748 -6.403 1.00 0.00 N ATOM 534 CD2 HIS A 35 1.678 -6.820 -6.488 1.00 0.00 C ATOM 535 CE1 HIS A 35 1.575 -4.864 -7.461 1.00 0.00 C ATOM 536 NE2 HIS A 35 1.151 -6.112 -7.540 1.00 0.00 N ATOM 537 H HIS A 35 0.648 -5.721 -4.026 1.00 0.00 H ATOM 538 HA HIS A 35 3.015 -6.478 -2.440 1.00 0.00 H ATOM 539 1HB HIS A 35 4.191 -5.608 -4.656 1.00 0.00 H ATOM 540 2HB HIS A 35 3.556 -7.241 -4.520 1.00 0.00 H ATOM 541 HD1 HIS A 35 2.791 -3.919 -6.120 1.00 0.00 H ATOM 542 HD2 HIS A 35 1.514 -7.867 -6.277 1.00 0.00 H ATOM 543 HE1 HIS A 35 1.329 -4.070 -8.150 1.00 0.00 H ATOM 544 HE2 HIS A 35 0.790 -6.525 -8.359 1.00 0.00 H ATOM 545 N LEU A 36 3.713 -4.234 -1.729 1.00 0.00 N ATOM 546 CA LEU A 36 4.101 -2.919 -1.206 1.00 0.00 C ATOM 547 C LEU A 36 5.600 -2.649 -1.433 1.00 0.00 C ATOM 548 O LEU A 36 6.363 -3.562 -1.751 1.00 0.00 O ATOM 549 CB LEU A 36 3.778 -2.817 0.299 1.00 0.00 C ATOM 550 CG LEU A 36 2.304 -3.058 0.692 1.00 0.00 C ATOM 551 CD1 LEU A 36 1.944 -4.545 0.649 1.00 0.00 C ATOM 552 CD2 LEU A 36 2.011 -2.469 2.072 1.00 0.00 C ATOM 553 H LEU A 36 4.043 -5.040 -1.272 1.00 0.00 H ATOM 554 HA LEU A 36 3.530 -2.168 -1.736 1.00 0.00 H ATOM 555 1HB LEU A 36 4.392 -3.535 0.828 1.00 0.00 H ATOM 556 2HB LEU A 36 4.056 -1.827 0.631 1.00 0.00 H ATOM 557 HG LEU A 36 1.669 -2.551 -0.020 1.00 0.00 H ATOM 558 1HD1 LEU A 36 0.906 -4.674 0.920 1.00 0.00 H ATOM 559 2HD1 LEU A 36 2.568 -5.092 1.341 1.00 0.00 H ATOM 560 3HD1 LEU A 36 2.103 -4.925 -0.351 1.00 0.00 H ATOM 561 1HD2 LEU A 36 0.974 -2.639 2.326 1.00 0.00 H ATOM 562 2HD2 LEU A 36 2.205 -1.406 2.057 1.00 0.00 H ATOM 563 3HD2 LEU A 36 2.646 -2.939 2.810 1.00 0.00 H ATOM 564 N SER A 37 6.017 -1.396 -1.255 1.00 0.00 N ATOM 565 CA SER A 37 7.424 -1.006 -1.454 1.00 0.00 C ATOM 566 C SER A 37 8.084 -0.644 -0.114 1.00 0.00 C ATOM 567 O SER A 37 7.688 0.317 0.545 1.00 0.00 O ATOM 568 CB SER A 37 7.520 0.179 -2.425 1.00 0.00 C ATOM 569 OG SER A 37 6.963 -0.136 -3.693 1.00 0.00 O ATOM 570 H SER A 37 5.370 -0.712 -0.975 1.00 0.00 H ATOM 571 HA SER A 37 7.947 -1.853 -1.880 1.00 0.00 H ATOM 572 1HB SER A 37 6.985 1.022 -2.013 1.00 0.00 H ATOM 573 2HB SER A 37 8.559 0.448 -2.559 1.00 0.00 H ATOM 574 HG SER A 37 7.370 0.414 -4.374 1.00 0.00 H ATOM 575 N ALA A 38 9.095 -1.414 0.282 1.00 0.00 N ATOM 576 CA ALA A 38 9.742 -1.235 1.591 1.00 0.00 C ATOM 577 C ALA A 38 10.827 -0.142 1.590 1.00 0.00 C ATOM 578 O ALA A 38 11.695 -0.107 0.714 1.00 0.00 O ATOM 579 CB ALA A 38 10.344 -2.556 2.050 1.00 0.00 C ATOM 580 H ALA A 38 9.409 -2.126 -0.311 1.00 0.00 H ATOM 581 HA ALA A 38 8.974 -0.961 2.302 1.00 0.00 H ATOM 582 1HB ALA A 38 11.124 -2.857 1.362 1.00 0.00 H ATOM 583 2HB ALA A 38 9.577 -3.315 2.078 1.00 0.00 H ATOM 584 3HB ALA A 38 10.767 -2.435 3.038 1.00 0.00 H ATOM 585 N GLY A 39 10.754 0.749 2.583 1.00 0.00 N ATOM 586 CA GLY A 39 11.819 1.721 2.844 1.00 0.00 C ATOM 587 C GLY A 39 12.200 2.599 1.653 1.00 0.00 C ATOM 588 O GLY A 39 11.343 3.223 1.022 1.00 0.00 O ATOM 589 H GLY A 39 9.956 0.753 3.150 1.00 0.00 H ATOM 590 1HA GLY A 39 11.497 2.366 3.649 1.00 0.00 H ATOM 591 2HA GLY A 39 12.699 1.183 3.173 1.00 0.00 H ATOM 592 N GLU A 40 13.496 2.639 1.343 1.00 0.00 N ATOM 593 CA GLU A 40 14.026 3.510 0.286 1.00 0.00 C ATOM 594 C GLU A 40 13.506 3.104 -1.105 1.00 0.00 C ATOM 595 O GLU A 40 13.529 3.902 -2.048 1.00 0.00 O ATOM 596 CB GLU A 40 15.562 3.503 0.323 1.00 0.00 C ATOM 597 CG GLU A 40 16.137 4.040 1.633 1.00 0.00 C ATOM 598 CD GLU A 40 17.658 4.004 1.685 1.00 0.00 C ATOM 599 OE1 GLU A 40 18.300 4.966 1.211 1.00 0.00 O ATOM 600 OE2 GLU A 40 18.222 3.025 2.219 1.00 0.00 O ATOM 601 H GLU A 40 14.118 2.058 1.834 1.00 0.00 H ATOM 602 HA GLU A 40 13.682 4.514 0.493 1.00 0.00 H ATOM 603 1HB GLU A 40 15.912 2.489 0.186 1.00 0.00 H ATOM 604 2HB GLU A 40 15.935 4.115 -0.487 1.00 0.00 H ATOM 605 1HG GLU A 40 15.813 5.063 1.760 1.00 0.00 H ATOM 606 2HG GLU A 40 15.749 3.444 2.450 1.00 0.00 H ATOM 607 N GLN A 41 13.021 1.868 -1.227 1.00 0.00 N ATOM 608 CA GLN A 41 12.394 1.405 -2.467 1.00 0.00 C ATOM 609 C GLN A 41 11.045 2.109 -2.689 1.00 0.00 C ATOM 610 O GLN A 41 10.611 2.300 -3.827 1.00 0.00 O ATOM 611 CB GLN A 41 12.202 -0.116 -2.435 1.00 0.00 C ATOM 612 CG GLN A 41 13.509 -0.905 -2.400 1.00 0.00 C ATOM 613 CD GLN A 41 13.288 -2.407 -2.309 1.00 0.00 C ATOM 614 OE1 GLN A 41 14.072 -3.198 -2.822 1.00 0.00 O ATOM 615 NE2 GLN A 41 12.231 -2.814 -1.636 1.00 0.00 N ATOM 616 H GLN A 41 13.089 1.252 -0.467 1.00 0.00 H ATOM 617 HA GLN A 41 13.054 1.660 -3.287 1.00 0.00 H ATOM 618 1HB GLN A 41 11.627 -0.375 -1.556 1.00 0.00 H ATOM 619 2HB GLN A 41 11.648 -0.417 -3.316 1.00 0.00 H ATOM 620 1HG GLN A 41 14.070 -0.692 -3.299 1.00 0.00 H ATOM 621 2HG GLN A 41 14.082 -0.590 -1.539 1.00 0.00 H ATOM 622 2HE2 GLN A 41 11.654 -2.141 -1.231 1.00 0.00 H ATOM 623 1HE2 GLN A 41 12.071 -3.776 -1.572 1.00 0.00 H ATOM 624 N ALA A 42 10.384 2.494 -1.595 1.00 0.00 N ATOM 625 CA ALA A 42 9.140 3.269 -1.673 1.00 0.00 C ATOM 626 C ALA A 42 9.405 4.669 -2.241 1.00 0.00 C ATOM 627 O ALA A 42 8.671 5.157 -3.102 1.00 0.00 O ATOM 628 CB ALA A 42 8.482 3.365 -0.302 1.00 0.00 C ATOM 629 H ALA A 42 10.739 2.251 -0.712 1.00 0.00 H ATOM 630 HA ALA A 42 8.463 2.745 -2.337 1.00 0.00 H ATOM 631 1HB ALA A 42 7.531 3.872 -0.390 1.00 0.00 H ATOM 632 2HB ALA A 42 9.123 3.919 0.367 1.00 0.00 H ATOM 633 3HB ALA A 42 8.325 2.372 0.094 1.00 0.00 H ATOM 634 N GLN A 43 10.469 5.306 -1.753 1.00 0.00 N ATOM 635 CA GLN A 43 10.902 6.605 -2.275 1.00 0.00 C ATOM 636 C GLN A 43 11.278 6.507 -3.761 1.00 0.00 C ATOM 637 O GLN A 43 10.945 7.388 -4.556 1.00 0.00 O ATOM 638 CB GLN A 43 12.082 7.136 -1.443 1.00 0.00 C ATOM 639 CG GLN A 43 12.700 8.435 -1.965 1.00 0.00 C ATOM 640 CD GLN A 43 11.691 9.556 -2.185 1.00 0.00 C ATOM 641 OE1 GLN A 43 11.875 10.405 -3.045 1.00 0.00 O ATOM 642 NE2 GLN A 43 10.618 9.575 -1.416 1.00 0.00 N ATOM 643 H GLN A 43 10.974 4.892 -1.021 1.00 0.00 H ATOM 644 HA GLN A 43 10.072 7.291 -2.175 1.00 0.00 H ATOM 645 1HB GLN A 43 11.742 7.309 -0.432 1.00 0.00 H ATOM 646 2HB GLN A 43 12.855 6.380 -1.423 1.00 0.00 H ATOM 647 1HG GLN A 43 13.434 8.777 -1.251 1.00 0.00 H ATOM 648 2HG GLN A 43 13.191 8.226 -2.905 1.00 0.00 H ATOM 649 2HE2 GLN A 43 10.520 8.880 -0.740 1.00 0.00 H ATOM 650 1HE2 GLN A 43 9.957 10.280 -1.578 1.00 0.00 H ATOM 651 N GLU A 44 11.963 5.425 -4.136 1.00 0.00 N ATOM 652 CA GLU A 44 12.278 5.173 -5.544 1.00 0.00 C ATOM 653 C GLU A 44 10.989 5.038 -6.371 1.00 0.00 C ATOM 654 O GLU A 44 10.831 5.693 -7.399 1.00 0.00 O ATOM 655 CB GLU A 44 13.130 3.906 -5.699 1.00 0.00 C ATOM 656 CG GLU A 44 13.637 3.691 -7.125 1.00 0.00 C ATOM 657 CD GLU A 44 14.319 2.347 -7.323 1.00 0.00 C ATOM 658 OE1 GLU A 44 15.445 2.157 -6.812 1.00 0.00 O ATOM 659 OE2 GLU A 44 13.739 1.481 -8.014 1.00 0.00 O ATOM 660 H GLU A 44 12.272 4.795 -3.454 1.00 0.00 H ATOM 661 HA GLU A 44 12.839 6.022 -5.914 1.00 0.00 H ATOM 662 1HB GLU A 44 13.986 3.978 -5.041 1.00 0.00 H ATOM 663 2HB GLU A 44 12.540 3.047 -5.414 1.00 0.00 H ATOM 664 1HG GLU A 44 12.798 3.756 -7.803 1.00 0.00 H ATOM 665 2HG GLU A 44 14.345 4.475 -7.361 1.00 0.00 H ATOM 666 N THR A 45 10.057 4.199 -5.899 1.00 0.00 N ATOM 667 CA THR A 45 8.759 4.016 -6.575 1.00 0.00 C ATOM 668 C THR A 45 8.017 5.353 -6.709 1.00 0.00 C ATOM 669 O THR A 45 7.332 5.602 -7.703 1.00 0.00 O ATOM 670 CB THR A 45 7.840 3.010 -5.831 1.00 0.00 C ATOM 671 OG1 THR A 45 8.506 1.745 -5.661 1.00 0.00 O ATOM 672 CG2 THR A 45 6.536 2.792 -6.597 1.00 0.00 C ATOM 673 H THR A 45 10.245 3.696 -5.081 1.00 0.00 H ATOM 674 HA THR A 45 8.957 3.628 -7.565 1.00 0.00 H ATOM 675 HB THR A 45 7.604 3.413 -4.856 1.00 0.00 H ATOM 676 HG1 THR A 45 9.260 1.853 -5.071 1.00 0.00 H ATOM 677 1HG2 THR A 45 6.754 2.401 -7.581 1.00 0.00 H ATOM 678 2HG2 THR A 45 6.012 3.734 -6.695 1.00 0.00 H ATOM 679 3HG2 THR A 45 5.913 2.089 -6.061 1.00 0.00 H ATOM 680 N ALA A 46 8.164 6.208 -5.702 1.00 0.00 N ATOM 681 CA ALA A 46 7.605 7.561 -5.745 1.00 0.00 C ATOM 682 C ALA A 46 8.171 8.352 -6.936 1.00 0.00 C ATOM 683 O ALA A 46 7.444 9.066 -7.624 1.00 0.00 O ATOM 684 CB ALA A 46 7.892 8.289 -4.436 1.00 0.00 C ATOM 685 H ALA A 46 8.656 5.923 -4.903 1.00 0.00 H ATOM 686 HA ALA A 46 6.533 7.474 -5.857 1.00 0.00 H ATOM 687 1HB ALA A 46 7.440 9.270 -4.461 1.00 0.00 H ATOM 688 2HB ALA A 46 8.960 8.390 -4.304 1.00 0.00 H ATOM 689 3HB ALA A 46 7.480 7.726 -3.611 1.00 0.00 H ATOM 690 N ALA A 47 9.471 8.202 -7.180 1.00 0.00 N ATOM 691 CA ALA A 47 10.141 8.878 -8.301 1.00 0.00 C ATOM 692 C ALA A 47 9.998 8.092 -9.619 1.00 0.00 C ATOM 693 O ALA A 47 10.362 8.582 -10.691 1.00 0.00 O ATOM 694 CB ALA A 47 11.615 9.092 -7.965 1.00 0.00 C ATOM 695 H ALA A 47 10.002 7.627 -6.587 1.00 0.00 H ATOM 696 HA ALA A 47 9.680 9.849 -8.424 1.00 0.00 H ATOM 697 1HB ALA A 47 11.699 9.672 -7.057 1.00 0.00 H ATOM 698 2HB ALA A 47 12.098 9.619 -8.775 1.00 0.00 H ATOM 699 3HB ALA A 47 12.094 8.133 -7.822 1.00 0.00 H ATOM 700 N LYS A 48 9.495 6.862 -9.529 1.00 0.00 N ATOM 701 CA LYS A 48 9.245 6.023 -10.701 1.00 0.00 C ATOM 702 C LYS A 48 7.820 6.226 -11.257 1.00 0.00 C ATOM 703 O LYS A 48 7.636 6.643 -12.403 1.00 0.00 O ATOM 704 CB LYS A 48 9.438 4.548 -10.324 1.00 0.00 C ATOM 705 CG LYS A 48 10.882 4.142 -10.026 1.00 0.00 C ATOM 706 CD LYS A 48 11.773 4.248 -11.258 1.00 0.00 C ATOM 707 CE LYS A 48 13.202 3.799 -10.970 1.00 0.00 C ATOM 708 NZ LYS A 48 13.271 2.384 -10.516 1.00 0.00 N ATOM 709 H LYS A 48 9.307 6.491 -8.646 1.00 0.00 H ATOM 710 HA LYS A 48 9.963 6.287 -11.465 1.00 0.00 H ATOM 711 1HB LYS A 48 8.845 4.338 -9.444 1.00 0.00 H ATOM 712 2HB LYS A 48 9.079 3.941 -11.132 1.00 0.00 H ATOM 713 1HG LYS A 48 11.275 4.790 -9.256 1.00 0.00 H ATOM 714 2HG LYS A 48 10.892 3.120 -9.672 1.00 0.00 H ATOM 715 1HD LYS A 48 11.364 3.627 -12.042 1.00 0.00 H ATOM 716 2HD LYS A 48 11.790 5.276 -11.589 1.00 0.00 H ATOM 717 1HE LYS A 48 13.787 3.902 -11.872 1.00 0.00 H ATOM 718 2HE LYS A 48 13.616 4.434 -10.199 1.00 0.00 H ATOM 719 1HZ LYS A 48 12.715 1.775 -11.149 1.00 0.00 H ATOM 720 2HZ LYS A 48 12.903 2.290 -9.548 1.00 0.00 H ATOM 721 3HZ LYS A 48 14.260 2.056 -10.527 1.00 0.00 H ATOM 722 N TRP A 49 6.813 5.923 -10.433 1.00 0.00 N ATOM 723 CA TRP A 49 5.414 5.900 -10.885 1.00 0.00 C ATOM 724 C TRP A 49 4.568 7.050 -10.303 1.00 0.00 C ATOM 725 O TRP A 49 3.749 7.641 -11.011 1.00 0.00 O ATOM 726 CB TRP A 49 4.772 4.554 -10.516 1.00 0.00 C ATOM 727 CG TRP A 49 5.435 3.377 -11.172 1.00 0.00 C ATOM 728 CD1 TRP A 49 6.347 2.529 -10.611 1.00 0.00 C ATOM 729 CD2 TRP A 49 5.244 2.930 -12.519 1.00 0.00 C ATOM 730 NE1 TRP A 49 6.730 1.579 -11.526 1.00 0.00 N ATOM 731 CE2 TRP A 49 6.065 1.803 -12.704 1.00 0.00 C ATOM 732 CE3 TRP A 49 4.453 3.370 -13.585 1.00 0.00 C ATOM 733 CZ2 TRP A 49 6.121 1.112 -13.911 1.00 0.00 C ATOM 734 CZ3 TRP A 49 4.509 2.683 -14.783 1.00 0.00 C ATOM 735 CH2 TRP A 49 5.338 1.564 -14.937 1.00 0.00 C ATOM 736 H TRP A 49 7.016 5.704 -9.502 1.00 0.00 H ATOM 737 HA TRP A 49 5.417 5.990 -11.958 1.00 0.00 H ATOM 738 1HB TRP A 49 4.829 4.415 -9.446 1.00 0.00 H ATOM 739 2HB TRP A 49 3.735 4.560 -10.819 1.00 0.00 H ATOM 740 HD1 TRP A 49 6.707 2.606 -9.597 1.00 0.00 H ATOM 741 HE1 TRP A 49 7.373 0.856 -11.363 1.00 0.00 H ATOM 742 HE3 TRP A 49 3.808 4.230 -13.484 1.00 0.00 H ATOM 743 HZ2 TRP A 49 6.754 0.248 -14.045 1.00 0.00 H ATOM 744 HZ3 TRP A 49 3.905 3.007 -15.617 1.00 0.00 H ATOM 745 HH2 TRP A 49 5.350 1.057 -15.890 1.00 0.00 H ATOM 746 N PHE A 50 4.768 7.376 -9.023 1.00 0.00 N ATOM 747 CA PHE A 50 3.861 8.296 -8.306 1.00 0.00 C ATOM 748 C PHE A 50 4.367 9.749 -8.274 1.00 0.00 C ATOM 749 O PHE A 50 3.886 10.565 -7.488 1.00 0.00 O ATOM 750 CB PHE A 50 3.636 7.788 -6.874 1.00 0.00 C ATOM 751 CG PHE A 50 2.963 6.437 -6.820 1.00 0.00 C ATOM 752 CD1 PHE A 50 1.582 6.330 -6.931 1.00 0.00 C ATOM 753 CD2 PHE A 50 3.710 5.275 -6.670 1.00 0.00 C ATOM 754 CE1 PHE A 50 0.963 5.095 -6.891 1.00 0.00 C ATOM 755 CE2 PHE A 50 3.092 4.039 -6.628 1.00 0.00 C ATOM 756 CZ PHE A 50 1.720 3.948 -6.740 1.00 0.00 C ATOM 757 H PHE A 50 5.544 7.005 -8.552 1.00 0.00 H ATOM 758 HA PHE A 50 2.910 8.285 -8.822 1.00 0.00 H ATOM 759 1HB PHE A 50 4.590 7.709 -6.371 1.00 0.00 H ATOM 760 2HB PHE A 50 3.012 8.493 -6.340 1.00 0.00 H ATOM 761 HD1 PHE A 50 0.989 7.226 -7.048 1.00 0.00 H ATOM 762 HD2 PHE A 50 4.785 5.342 -6.583 1.00 0.00 H ATOM 763 HE1 PHE A 50 -0.112 5.025 -6.977 1.00 0.00 H ATOM 764 HE2 PHE A 50 3.686 3.143 -6.511 1.00 0.00 H ATOM 765 HZ PHE A 50 1.237 2.981 -6.709 1.00 0.00 H ATOM 766 N ARG A 51 5.314 10.075 -9.143 1.00 0.00 N ATOM 767 CA ARG A 51 5.864 11.434 -9.211 1.00 0.00 C ATOM 768 C ARG A 51 4.901 12.405 -9.913 1.00 0.00 C ATOM 769 O ARG A 51 4.236 12.049 -10.888 1.00 0.00 O ATOM 770 CB ARG A 51 7.209 11.417 -9.947 1.00 0.00 C ATOM 771 CG ARG A 51 7.106 10.928 -11.387 1.00 0.00 C ATOM 772 CD ARG A 51 8.465 10.873 -12.063 1.00 0.00 C ATOM 773 NE ARG A 51 8.359 10.439 -13.450 1.00 0.00 N ATOM 774 CZ ARG A 51 9.190 9.623 -14.028 1.00 0.00 C ATOM 775 NH1 ARG A 51 10.166 9.093 -13.364 1.00 0.00 N ATOM 776 NH2 ARG A 51 9.028 9.324 -15.272 1.00 0.00 N ATOM 777 H ARG A 51 5.654 9.392 -9.752 1.00 0.00 H ATOM 778 HA ARG A 51 6.027 11.776 -8.198 1.00 0.00 H ATOM 779 1HB ARG A 51 7.615 12.421 -9.956 1.00 0.00 H ATOM 780 2HB ARG A 51 7.889 10.768 -9.412 1.00 0.00 H ATOM 781 1HG ARG A 51 6.676 9.937 -11.390 1.00 0.00 H ATOM 782 2HG ARG A 51 6.464 11.600 -11.943 1.00 0.00 H ATOM 783 1HD ARG A 51 8.907 11.858 -12.037 1.00 0.00 H ATOM 784 2HD ARG A 51 9.095 10.181 -11.521 1.00 0.00 H ATOM 785 HE ARG A 51 7.619 10.797 -13.980 1.00 0.00 H ATOM 786 1HH1 ARG A 51 10.285 9.308 -12.398 1.00 0.00 H ATOM 787 2HH1 ARG A 51 10.801 8.476 -13.821 1.00 0.00 H ATOM 788 1HH2 ARG A 51 8.267 9.725 -15.785 1.00 0.00 H ATOM 789 2HH2 ARG A 51 9.657 8.695 -15.721 1.00 0.00 H ATOM 790 N GLY A 52 4.828 13.632 -9.400 1.00 0.00 N ATOM 791 CA GLY A 52 4.019 14.671 -10.029 1.00 0.00 C ATOM 792 C GLY A 52 2.519 14.371 -10.064 1.00 0.00 C ATOM 793 O GLY A 52 1.796 14.914 -10.905 1.00 0.00 O ATOM 794 H GLY A 52 5.340 13.841 -8.589 1.00 0.00 H ATOM 795 1HA GLY A 52 4.166 15.593 -9.488 1.00 0.00 H ATOM 796 2HA GLY A 52 4.368 14.811 -11.042 1.00 0.00 H ATOM 797 N GLN A 53 2.043 13.513 -9.163 1.00 0.00 N ATOM 798 CA GLN A 53 0.608 13.195 -9.082 1.00 0.00 C ATOM 799 C GLN A 53 -0.082 13.998 -7.970 1.00 0.00 C ATOM 800 O GLN A 53 0.506 14.258 -6.920 1.00 0.00 O ATOM 801 CB GLN A 53 0.391 11.692 -8.850 1.00 0.00 C ATOM 802 CG GLN A 53 0.879 10.814 -9.999 1.00 0.00 C ATOM 803 CD GLN A 53 0.481 9.351 -9.847 1.00 0.00 C ATOM 804 OE1 GLN A 53 -0.547 9.026 -9.261 1.00 0.00 O ATOM 805 NE2 GLN A 53 1.290 8.456 -10.373 1.00 0.00 N ATOM 806 H GLN A 53 2.662 13.081 -8.540 1.00 0.00 H ATOM 807 HA GLN A 53 0.157 13.466 -10.028 1.00 0.00 H ATOM 808 1HB GLN A 53 0.918 11.400 -7.952 1.00 0.00 H ATOM 809 2HB GLN A 53 -0.665 11.510 -8.709 1.00 0.00 H ATOM 810 1HG GLN A 53 0.458 11.187 -10.921 1.00 0.00 H ATOM 811 2HG GLN A 53 1.958 10.878 -10.050 1.00 0.00 H ATOM 812 2HE2 GLN A 53 2.096 8.771 -10.831 1.00 0.00 H ATOM 813 1HE2 GLN A 53 1.049 7.513 -10.285 1.00 0.00 H ATOM 814 N ALA A 54 -1.334 14.389 -8.209 1.00 0.00 N ATOM 815 CA ALA A 54 -2.103 15.173 -7.235 1.00 0.00 C ATOM 816 C ALA A 54 -2.878 14.277 -6.258 1.00 0.00 C ATOM 817 O ALA A 54 -3.418 13.239 -6.649 1.00 0.00 O ATOM 818 CB ALA A 54 -3.072 16.105 -7.954 1.00 0.00 C ATOM 819 H ALA A 54 -1.751 14.145 -9.063 1.00 0.00 H ATOM 820 HA ALA A 54 -1.408 15.782 -6.673 1.00 0.00 H ATOM 821 1HB ALA A 54 -3.599 16.711 -7.228 1.00 0.00 H ATOM 822 2HB ALA A 54 -3.785 15.521 -8.518 1.00 0.00 H ATOM 823 3HB ALA A 54 -2.522 16.747 -8.626 1.00 0.00 H ATOM 824 N ASN A 55 -2.938 14.708 -4.995 1.00 0.00 N ATOM 825 CA ASN A 55 -3.683 14.000 -3.944 1.00 0.00 C ATOM 826 C ASN A 55 -3.156 12.570 -3.725 1.00 0.00 C ATOM 827 O ASN A 55 -3.718 11.598 -4.235 1.00 0.00 O ATOM 828 CB ASN A 55 -5.186 13.985 -4.271 1.00 0.00 C ATOM 829 CG ASN A 55 -5.769 15.385 -4.378 1.00 0.00 C ATOM 830 OD1 ASN A 55 -5.074 16.342 -4.709 1.00 0.00 O ATOM 831 ND2 ASN A 55 -7.052 15.520 -4.122 1.00 0.00 N ATOM 832 H ASN A 55 -2.474 15.537 -4.763 1.00 0.00 H ATOM 833 HA ASN A 55 -3.539 14.554 -3.026 1.00 0.00 H ATOM 834 1HB ASN A 55 -5.341 13.479 -5.213 1.00 0.00 H ATOM 835 2HB ASN A 55 -5.713 13.454 -3.491 1.00 0.00 H ATOM 836 2HD2 ASN A 55 -7.563 14.721 -3.884 1.00 0.00 H ATOM 837 1HD2 ASN A 55 -7.437 16.419 -4.168 1.00 0.00 H ATOM 838 N LEU A 56 -2.071 12.452 -2.960 1.00 0.00 N ATOM 839 CA LEU A 56 -1.427 11.155 -2.707 1.00 0.00 C ATOM 840 C LEU A 56 -1.530 10.747 -1.227 1.00 0.00 C ATOM 841 O LEU A 56 -1.605 11.594 -0.336 1.00 0.00 O ATOM 842 CB LEU A 56 0.049 11.206 -3.131 1.00 0.00 C ATOM 843 CG LEU A 56 0.297 11.438 -4.632 1.00 0.00 C ATOM 844 CD1 LEU A 56 1.789 11.556 -4.926 1.00 0.00 C ATOM 845 CD2 LEU A 56 -0.329 10.319 -5.464 1.00 0.00 C ATOM 846 H LEU A 56 -1.691 13.255 -2.550 1.00 0.00 H ATOM 847 HA LEU A 56 -1.936 10.408 -3.302 1.00 0.00 H ATOM 848 1HB LEU A 56 0.530 12.003 -2.581 1.00 0.00 H ATOM 849 2HB LEU A 56 0.515 10.270 -2.854 1.00 0.00 H ATOM 850 HG LEU A 56 -0.169 12.369 -4.923 1.00 0.00 H ATOM 851 1HD1 LEU A 56 1.936 11.720 -5.984 1.00 0.00 H ATOM 852 2HD1 LEU A 56 2.290 10.645 -4.631 1.00 0.00 H ATOM 853 3HD1 LEU A 56 2.200 12.388 -4.373 1.00 0.00 H ATOM 854 1HD2 LEU A 56 0.084 9.368 -5.161 1.00 0.00 H ATOM 855 2HD2 LEU A 56 -0.119 10.485 -6.511 1.00 0.00 H ATOM 856 3HD2 LEU A 56 -1.400 10.312 -5.310 1.00 0.00 H ATOM 857 N VAL A 57 -1.529 9.438 -0.978 1.00 0.00 N ATOM 858 CA VAL A 57 -1.607 8.891 0.382 1.00 0.00 C ATOM 859 C VAL A 57 -0.513 7.836 0.609 1.00 0.00 C ATOM 860 O VAL A 57 -0.179 7.070 -0.300 1.00 0.00 O ATOM 861 CB VAL A 57 -2.991 8.239 0.651 1.00 0.00 C ATOM 862 CG1 VAL A 57 -3.088 7.726 2.088 1.00 0.00 C ATOM 863 CG2 VAL A 57 -4.119 9.221 0.352 1.00 0.00 C ATOM 864 H VAL A 57 -1.473 8.816 -1.733 1.00 0.00 H ATOM 865 HA VAL A 57 -1.468 9.703 1.083 1.00 0.00 H ATOM 866 HB VAL A 57 -3.101 7.391 -0.014 1.00 0.00 H ATOM 867 1HG1 VAL A 57 -4.060 7.282 2.250 1.00 0.00 H ATOM 868 2HG1 VAL A 57 -2.949 8.547 2.776 1.00 0.00 H ATOM 869 3HG1 VAL A 57 -2.322 6.983 2.258 1.00 0.00 H ATOM 870 1HG2 VAL A 57 -4.012 10.096 0.978 1.00 0.00 H ATOM 871 2HG2 VAL A 57 -5.071 8.751 0.552 1.00 0.00 H ATOM 872 3HG2 VAL A 57 -4.074 9.515 -0.687 1.00 0.00 H ATOM 873 N LEU A 58 0.051 7.807 1.815 1.00 0.00 N ATOM 874 CA LEU A 58 1.042 6.792 2.181 1.00 0.00 C ATOM 875 C LEU A 58 0.470 5.831 3.232 1.00 0.00 C ATOM 876 O LEU A 58 0.327 6.185 4.404 1.00 0.00 O ATOM 877 CB LEU A 58 2.323 7.455 2.714 1.00 0.00 C ATOM 878 CG LEU A 58 3.433 6.478 3.152 1.00 0.00 C ATOM 879 CD1 LEU A 58 3.880 5.602 1.983 1.00 0.00 C ATOM 880 CD2 LEU A 58 4.620 7.236 3.744 1.00 0.00 C ATOM 881 H LEU A 58 -0.206 8.483 2.478 1.00 0.00 H ATOM 882 HA LEU A 58 1.286 6.226 1.291 1.00 0.00 H ATOM 883 1HB LEU A 58 2.719 8.098 1.938 1.00 0.00 H ATOM 884 2HB LEU A 58 2.058 8.068 3.564 1.00 0.00 H ATOM 885 HG LEU A 58 3.044 5.823 3.918 1.00 0.00 H ATOM 886 1HD1 LEU A 58 3.033 5.047 1.606 1.00 0.00 H ATOM 887 2HD1 LEU A 58 4.640 4.911 2.318 1.00 0.00 H ATOM 888 3HD1 LEU A 58 4.281 6.225 1.196 1.00 0.00 H ATOM 889 1HD2 LEU A 58 4.293 7.799 4.606 1.00 0.00 H ATOM 890 2HD2 LEU A 58 5.025 7.914 3.007 1.00 0.00 H ATOM 891 3HD2 LEU A 58 5.384 6.533 4.045 1.00 0.00 H ATOM 892 N LEU A 59 0.117 4.623 2.802 1.00 0.00 N ATOM 893 CA LEU A 59 -0.396 3.606 3.720 1.00 0.00 C ATOM 894 C LEU A 59 0.749 2.920 4.478 1.00 0.00 C ATOM 895 O LEU A 59 1.520 2.149 3.900 1.00 0.00 O ATOM 896 CB LEU A 59 -1.224 2.560 2.961 1.00 0.00 C ATOM 897 CG LEU A 59 -2.464 3.105 2.233 1.00 0.00 C ATOM 898 CD1 LEU A 59 -3.222 1.976 1.535 1.00 0.00 C ATOM 899 CD2 LEU A 59 -3.378 3.855 3.202 1.00 0.00 C ATOM 900 H LEU A 59 0.196 4.411 1.847 1.00 0.00 H ATOM 901 HA LEU A 59 -1.038 4.102 4.437 1.00 0.00 H ATOM 902 1HB LEU A 59 -0.582 2.087 2.229 1.00 0.00 H ATOM 903 2HB LEU A 59 -1.549 1.808 3.667 1.00 0.00 H ATOM 904 HG LEU A 59 -2.143 3.802 1.472 1.00 0.00 H ATOM 905 1HD1 LEU A 59 -3.537 1.242 2.264 1.00 0.00 H ATOM 906 2HD1 LEU A 59 -2.578 1.506 0.805 1.00 0.00 H ATOM 907 3HD1 LEU A 59 -4.092 2.382 1.035 1.00 0.00 H ATOM 908 1HD2 LEU A 59 -3.692 3.191 3.995 1.00 0.00 H ATOM 909 2HD2 LEU A 59 -4.247 4.218 2.672 1.00 0.00 H ATOM 910 3HD2 LEU A 59 -2.845 4.694 3.626 1.00 0.00 H ATOM 911 N ALA A 60 0.859 3.221 5.767 1.00 0.00 N ATOM 912 CA ALA A 60 1.887 2.626 6.622 1.00 0.00 C ATOM 913 C ALA A 60 1.270 1.620 7.600 1.00 0.00 C ATOM 914 O ALA A 60 0.428 1.977 8.426 1.00 0.00 O ATOM 915 CB ALA A 60 2.632 3.720 7.380 1.00 0.00 C ATOM 916 H ALA A 60 0.229 3.863 6.157 1.00 0.00 H ATOM 917 HA ALA A 60 2.599 2.110 5.991 1.00 0.00 H ATOM 918 1HB ALA A 60 1.939 4.262 8.006 1.00 0.00 H ATOM 919 2HB ALA A 60 3.087 4.401 6.675 1.00 0.00 H ATOM 920 3HB ALA A 60 3.400 3.275 7.996 1.00 0.00 H ATOM 921 N VAL A 61 1.677 0.357 7.490 1.00 0.00 N ATOM 922 CA VAL A 61 1.163 -0.709 8.360 1.00 0.00 C ATOM 923 C VAL A 61 2.311 -1.454 9.059 1.00 0.00 C ATOM 924 O VAL A 61 3.382 -1.646 8.478 1.00 0.00 O ATOM 925 CB VAL A 61 0.304 -1.729 7.561 1.00 0.00 C ATOM 926 CG1 VAL A 61 -0.304 -2.782 8.490 1.00 0.00 C ATOM 927 CG2 VAL A 61 -0.788 -1.016 6.762 1.00 0.00 C ATOM 928 H VAL A 61 2.343 0.131 6.804 1.00 0.00 H ATOM 929 HA VAL A 61 0.534 -0.254 9.116 1.00 0.00 H ATOM 930 HB VAL A 61 0.953 -2.239 6.861 1.00 0.00 H ATOM 931 1HG1 VAL A 61 -0.920 -3.459 7.916 1.00 0.00 H ATOM 932 2HG1 VAL A 61 -0.909 -2.296 9.242 1.00 0.00 H ATOM 933 3HG1 VAL A 61 0.487 -3.340 8.972 1.00 0.00 H ATOM 934 1HG2 VAL A 61 -0.332 -0.343 6.052 1.00 0.00 H ATOM 935 2HG2 VAL A 61 -1.419 -0.454 7.435 1.00 0.00 H ATOM 936 3HG2 VAL A 61 -1.386 -1.746 6.233 1.00 0.00 H ATOM 937 N GLU A 62 2.096 -1.857 10.311 1.00 0.00 N ATOM 938 CA GLU A 62 3.094 -2.646 11.045 1.00 0.00 C ATOM 939 C GLU A 62 3.159 -4.085 10.505 1.00 0.00 C ATOM 940 O GLU A 62 2.149 -4.791 10.457 1.00 0.00 O ATOM 941 CB GLU A 62 2.785 -2.660 12.551 1.00 0.00 C ATOM 942 CG GLU A 62 3.759 -3.512 13.365 1.00 0.00 C ATOM 943 CD GLU A 62 3.448 -3.530 14.855 1.00 0.00 C ATOM 944 OE1 GLU A 62 2.275 -3.732 15.224 1.00 0.00 O ATOM 945 OE2 GLU A 62 4.381 -3.369 15.667 1.00 0.00 O ATOM 946 H GLU A 62 1.250 -1.622 10.751 1.00 0.00 H ATOM 947 HA GLU A 62 4.058 -2.178 10.892 1.00 0.00 H ATOM 948 1HB GLU A 62 2.826 -1.645 12.925 1.00 0.00 H ATOM 949 2HB GLU A 62 1.788 -3.048 12.701 1.00 0.00 H ATOM 950 1HG GLU A 62 3.722 -4.527 12.995 1.00 0.00 H ATOM 951 2HG GLU A 62 4.756 -3.118 13.223 1.00 0.00 H ATOM 952 N ALA A 63 4.357 -4.519 10.121 1.00 0.00 N ATOM 953 CA ALA A 63 4.559 -5.845 9.520 1.00 0.00 C ATOM 954 C ALA A 63 4.659 -6.962 10.575 1.00 0.00 C ATOM 955 O ALA A 63 5.420 -7.919 10.411 1.00 0.00 O ATOM 956 CB ALA A 63 5.808 -5.822 8.650 1.00 0.00 C ATOM 957 H ALA A 63 5.134 -3.932 10.243 1.00 0.00 H ATOM 958 HA ALA A 63 3.713 -6.051 8.878 1.00 0.00 H ATOM 959 1HB ALA A 63 6.679 -5.673 9.272 1.00 0.00 H ATOM 960 2HB ALA A 63 5.736 -5.016 7.936 1.00 0.00 H ATOM 961 3HB ALA A 63 5.900 -6.762 8.123 1.00 0.00 H ATOM 962 N GLU A 64 3.862 -6.851 11.637 1.00 0.00 N ATOM 963 CA GLU A 64 3.825 -7.859 12.697 1.00 0.00 C ATOM 964 C GLU A 64 3.268 -9.189 12.143 1.00 0.00 C ATOM 965 O GLU A 64 2.125 -9.243 11.688 1.00 0.00 O ATOM 966 CB GLU A 64 2.969 -7.336 13.870 1.00 0.00 C ATOM 967 CG GLU A 64 3.186 -8.050 15.208 1.00 0.00 C ATOM 968 CD GLU A 64 2.516 -9.414 15.297 1.00 0.00 C ATOM 969 OE1 GLU A 64 1.268 -9.466 15.325 1.00 0.00 O ATOM 970 OE2 GLU A 64 3.234 -10.434 15.377 1.00 0.00 O ATOM 971 H GLU A 64 3.273 -6.078 11.705 1.00 0.00 H ATOM 972 HA GLU A 64 4.838 -8.013 13.042 1.00 0.00 H ATOM 973 1HB GLU A 64 3.192 -6.290 14.015 1.00 0.00 H ATOM 974 2HB GLU A 64 1.925 -7.429 13.603 1.00 0.00 H ATOM 975 1HG GLU A 64 4.248 -8.179 15.360 1.00 0.00 H ATOM 976 2HG GLU A 64 2.793 -7.424 15.998 1.00 0.00 H ATOM 977 N PRO A 65 4.091 -10.261 12.158 1.00 0.00 N ATOM 978 CA PRO A 65 3.744 -11.580 11.591 1.00 0.00 C ATOM 979 C PRO A 65 2.346 -12.091 11.972 1.00 0.00 C ATOM 980 O PRO A 65 2.178 -12.847 12.929 1.00 0.00 O ATOM 981 CB PRO A 65 4.827 -12.505 12.158 1.00 0.00 C ATOM 982 CG PRO A 65 6.001 -11.616 12.380 1.00 0.00 C ATOM 983 CD PRO A 65 5.443 -10.257 12.731 1.00 0.00 C ATOM 984 HA PRO A 65 3.824 -11.566 10.512 1.00 0.00 H ATOM 985 1HB PRO A 65 4.483 -12.947 13.084 1.00 0.00 H ATOM 986 2HB PRO A 65 5.050 -13.285 11.442 1.00 0.00 H ATOM 987 1HG PRO A 65 6.602 -11.997 13.195 1.00 0.00 H ATOM 988 2HG PRO A 65 6.593 -11.555 11.477 1.00 0.00 H ATOM 989 1HD PRO A 65 5.389 -10.128 13.796 1.00 0.00 H ATOM 990 2HD PRO A 65 6.042 -9.476 12.287 1.00 0.00 H ATOM 991 N LEU A 66 1.346 -11.634 11.230 1.00 0.00 N ATOM 992 CA LEU A 66 -0.018 -12.168 11.343 1.00 0.00 C ATOM 993 C LEU A 66 0.003 -13.692 11.165 1.00 0.00 C ATOM 994 O LEU A 66 -0.440 -14.450 12.029 1.00 0.00 O ATOM 995 CB LEU A 66 -0.962 -11.553 10.285 1.00 0.00 C ATOM 996 CG LEU A 66 -1.025 -10.009 10.219 1.00 0.00 C ATOM 997 CD1 LEU A 66 -0.026 -9.456 9.198 1.00 0.00 C ATOM 998 CD2 LEU A 66 -2.444 -9.539 9.894 1.00 0.00 C ATOM 999 H LEU A 66 1.528 -10.893 10.623 1.00 0.00 H ATOM 1000 HA LEU A 66 -0.388 -11.933 12.330 1.00 0.00 H ATOM 1001 1HB LEU A 66 -0.658 -11.916 9.311 1.00 0.00 H ATOM 1002 2HB LEU A 66 -1.959 -11.920 10.480 1.00 0.00 H ATOM 1003 HG LEU A 66 -0.757 -9.607 11.187 1.00 0.00 H ATOM 1004 1HD1 LEU A 66 0.978 -9.579 9.566 1.00 0.00 H ATOM 1005 2HD1 LEU A 66 -0.221 -8.407 9.032 1.00 0.00 H ATOM 1006 3HD1 LEU A 66 -0.132 -9.993 8.263 1.00 0.00 H ATOM 1007 1HD2 LEU A 66 -2.755 -9.953 8.945 1.00 0.00 H ATOM 1008 2HD2 LEU A 66 -2.462 -8.460 9.838 1.00 0.00 H ATOM 1009 3HD2 LEU A 66 -3.119 -9.869 10.670 1.00 0.00 H ATOM 1010 N GLY A 67 0.546 -14.120 10.032 1.00 0.00 N ATOM 1011 CA GLY A 67 0.696 -15.534 9.738 1.00 0.00 C ATOM 1012 C GLY A 67 1.649 -15.773 8.577 1.00 0.00 C ATOM 1013 O GLY A 67 2.700 -15.138 8.490 1.00 0.00 O ATOM 1014 H GLY A 67 0.854 -13.458 9.380 1.00 0.00 H ATOM 1015 1HA GLY A 67 1.077 -16.042 10.613 1.00 0.00 H ATOM 1016 2HA GLY A 67 -0.272 -15.945 9.487 1.00 0.00 H ATOM 1017 N GLU A 68 1.281 -16.673 7.677 1.00 0.00 N ATOM 1018 CA GLU A 68 2.097 -16.973 6.495 1.00 0.00 C ATOM 1019 C GLU A 68 1.654 -16.125 5.282 1.00 0.00 C ATOM 1020 O GLU A 68 2.160 -16.284 4.172 1.00 0.00 O ATOM 1021 CB GLU A 68 1.988 -18.473 6.179 1.00 0.00 C ATOM 1022 CG GLU A 68 2.897 -18.954 5.053 1.00 0.00 C ATOM 1023 CD GLU A 68 2.628 -20.398 4.677 1.00 0.00 C ATOM 1024 OE1 GLU A 68 1.638 -20.651 3.959 1.00 0.00 O ATOM 1025 OE2 GLU A 68 3.388 -21.287 5.111 1.00 0.00 O ATOM 1026 H GLU A 68 0.439 -17.163 7.810 1.00 0.00 H ATOM 1027 HA GLU A 68 3.126 -16.736 6.727 1.00 0.00 H ATOM 1028 1HB GLU A 68 2.238 -19.030 7.071 1.00 0.00 H ATOM 1029 2HB GLU A 68 0.966 -18.697 5.907 1.00 0.00 H ATOM 1030 1HG GLU A 68 2.733 -18.335 4.182 1.00 0.00 H ATOM 1031 2HG GLU A 68 3.928 -18.861 5.370 1.00 0.00 H ATOM 1032 N ASP A 69 0.725 -15.202 5.513 1.00 0.00 N ATOM 1033 CA ASP A 69 0.160 -14.371 4.443 1.00 0.00 C ATOM 1034 C ASP A 69 1.072 -13.182 4.089 1.00 0.00 C ATOM 1035 O ASP A 69 1.295 -12.892 2.914 1.00 0.00 O ATOM 1036 CB ASP A 69 -1.230 -13.882 4.859 1.00 0.00 C ATOM 1037 CG ASP A 69 -1.256 -13.416 6.303 1.00 0.00 C ATOM 1038 OD1 ASP A 69 -1.451 -14.267 7.197 1.00 0.00 O ATOM 1039 OD2 ASP A 69 -1.076 -12.212 6.550 1.00 0.00 O ATOM 1040 H ASP A 69 0.418 -15.059 6.432 1.00 0.00 H ATOM 1041 HA ASP A 69 0.056 -14.993 3.564 1.00 0.00 H ATOM 1042 1HB ASP A 69 -1.527 -13.059 4.223 1.00 0.00 H ATOM 1043 2HB ASP A 69 -1.940 -14.691 4.745 1.00 0.00 H ATOM 1044 N LEU A 70 1.577 -12.485 5.104 1.00 0.00 N ATOM 1045 CA LEU A 70 2.534 -11.396 4.887 1.00 0.00 C ATOM 1046 C LEU A 70 3.955 -11.945 4.688 1.00 0.00 C ATOM 1047 O LEU A 70 4.621 -12.343 5.645 1.00 0.00 O ATOM 1048 CB LEU A 70 2.506 -10.409 6.064 1.00 0.00 C ATOM 1049 CG LEU A 70 3.488 -9.227 5.958 1.00 0.00 C ATOM 1050 CD1 LEU A 70 3.244 -8.421 4.681 1.00 0.00 C ATOM 1051 CD2 LEU A 70 3.381 -8.334 7.188 1.00 0.00 C ATOM 1052 H LEU A 70 1.290 -12.695 6.017 1.00 0.00 H ATOM 1053 HA LEU A 70 2.238 -10.872 3.987 1.00 0.00 H ATOM 1054 1HB LEU A 70 1.503 -10.012 6.147 1.00 0.00 H ATOM 1055 2HB LEU A 70 2.731 -10.956 6.970 1.00 0.00 H ATOM 1056 HG LEU A 70 4.498 -9.611 5.916 1.00 0.00 H ATOM 1057 1HD1 LEU A 70 3.376 -9.062 3.820 1.00 0.00 H ATOM 1058 2HD1 LEU A 70 3.947 -7.603 4.628 1.00 0.00 H ATOM 1059 3HD1 LEU A 70 2.236 -8.028 4.685 1.00 0.00 H ATOM 1060 1HD2 LEU A 70 2.376 -7.941 7.266 1.00 0.00 H ATOM 1061 2HD2 LEU A 70 4.081 -7.516 7.102 1.00 0.00 H ATOM 1062 3HD2 LEU A 70 3.610 -8.910 8.072 1.00 0.00 H ATOM 1063 N LYS A 71 4.411 -11.972 3.439 1.00 0.00 N ATOM 1064 CA LYS A 71 5.731 -12.521 3.111 1.00 0.00 C ATOM 1065 C LYS A 71 6.690 -11.438 2.592 1.00 0.00 C ATOM 1066 O LYS A 71 6.443 -10.820 1.555 1.00 0.00 O ATOM 1067 CB LYS A 71 5.591 -13.623 2.051 1.00 0.00 C ATOM 1068 CG LYS A 71 6.911 -14.306 1.693 1.00 0.00 C ATOM 1069 CD LYS A 71 6.784 -15.192 0.454 1.00 0.00 C ATOM 1070 CE LYS A 71 6.484 -14.373 -0.796 1.00 0.00 C ATOM 1071 NZ LYS A 71 6.448 -15.210 -2.026 1.00 0.00 N ATOM 1072 H LYS A 71 3.844 -11.624 2.717 1.00 0.00 H ATOM 1073 HA LYS A 71 6.148 -12.955 4.011 1.00 0.00 H ATOM 1074 1HB LYS A 71 4.911 -14.377 2.424 1.00 0.00 H ATOM 1075 2HB LYS A 71 5.175 -13.193 1.151 1.00 0.00 H ATOM 1076 1HG LYS A 71 7.657 -13.547 1.501 1.00 0.00 H ATOM 1077 2HG LYS A 71 7.227 -14.915 2.530 1.00 0.00 H ATOM 1078 1HD LYS A 71 7.715 -15.723 0.306 1.00 0.00 H ATOM 1079 2HD LYS A 71 5.985 -15.905 0.609 1.00 0.00 H ATOM 1080 1HE LYS A 71 5.525 -13.891 -0.675 1.00 0.00 H ATOM 1081 2HE LYS A 71 7.251 -13.620 -0.909 1.00 0.00 H ATOM 1082 1HZ LYS A 71 5.644 -15.869 -1.990 1.00 0.00 H ATOM 1083 2HZ LYS A 71 7.327 -15.757 -2.113 1.00 0.00 H ATOM 1084 3HZ LYS A 71 6.348 -14.603 -2.866 1.00 0.00 H ATOM 1085 N TRP A 72 7.782 -11.208 3.317 1.00 0.00 N ATOM 1086 CA TRP A 72 8.862 -10.347 2.823 1.00 0.00 C ATOM 1087 C TRP A 72 9.620 -11.059 1.692 1.00 0.00 C ATOM 1088 O TRP A 72 10.482 -11.902 1.937 1.00 0.00 O ATOM 1089 CB TRP A 72 9.827 -9.970 3.957 1.00 0.00 C ATOM 1090 CG TRP A 72 9.236 -9.019 4.960 1.00 0.00 C ATOM 1091 CD1 TRP A 72 8.506 -9.336 6.069 1.00 0.00 C ATOM 1092 CD2 TRP A 72 9.336 -7.590 4.943 1.00 0.00 C ATOM 1093 NE1 TRP A 72 8.145 -8.192 6.739 1.00 0.00 N ATOM 1094 CE2 TRP A 72 8.643 -7.108 6.069 1.00 0.00 C ATOM 1095 CE3 TRP A 72 9.946 -6.672 4.084 1.00 0.00 C ATOM 1096 CZ2 TRP A 72 8.543 -5.751 6.356 1.00 0.00 C ATOM 1097 CZ3 TRP A 72 9.846 -5.325 4.370 1.00 0.00 C ATOM 1098 CH2 TRP A 72 9.149 -4.874 5.500 1.00 0.00 C ATOM 1099 H TRP A 72 7.867 -11.625 4.197 1.00 0.00 H ATOM 1100 HA TRP A 72 8.412 -9.445 2.425 1.00 0.00 H ATOM 1101 1HB TRP A 72 10.123 -10.866 4.482 1.00 0.00 H ATOM 1102 2HB TRP A 72 10.705 -9.502 3.532 1.00 0.00 H ATOM 1103 HD1 TRP A 72 8.255 -10.345 6.365 1.00 0.00 H ATOM 1104 HE1 TRP A 72 7.616 -8.157 7.566 1.00 0.00 H ATOM 1105 HE3 TRP A 72 10.487 -7.003 3.207 1.00 0.00 H ATOM 1106 HZ2 TRP A 72 8.010 -5.389 7.223 1.00 0.00 H ATOM 1107 HZ3 TRP A 72 10.312 -4.600 3.718 1.00 0.00 H ATOM 1108 HH2 TRP A 72 9.097 -3.811 5.685 1.00 0.00 H ATOM 1109 N GLU A 73 9.275 -10.726 0.453 1.00 0.00 N ATOM 1110 CA GLU A 73 9.787 -11.448 -0.714 1.00 0.00 C ATOM 1111 C GLU A 73 10.972 -10.725 -1.371 1.00 0.00 C ATOM 1112 O GLU A 73 10.903 -9.529 -1.660 1.00 0.00 O ATOM 1113 CB GLU A 73 8.666 -11.625 -1.747 1.00 0.00 C ATOM 1114 CG GLU A 73 9.047 -12.505 -2.932 1.00 0.00 C ATOM 1115 CD GLU A 73 7.963 -12.543 -3.999 1.00 0.00 C ATOM 1116 OE1 GLU A 73 6.857 -13.058 -3.714 1.00 0.00 O ATOM 1117 OE2 GLU A 73 8.203 -12.035 -5.115 1.00 0.00 O ATOM 1118 H GLU A 73 8.664 -9.972 0.315 1.00 0.00 H ATOM 1119 HA GLU A 73 10.112 -12.426 -0.385 1.00 0.00 H ATOM 1120 1HB GLU A 73 7.809 -12.069 -1.259 1.00 0.00 H ATOM 1121 2HB GLU A 73 8.383 -10.652 -2.125 1.00 0.00 H ATOM 1122 1HG GLU A 73 9.958 -12.122 -3.372 1.00 0.00 H ATOM 1123 2HG GLU A 73 9.217 -13.512 -2.578 1.00 0.00 H ATOM 1124 N ALA A 74 12.054 -11.460 -1.609 1.00 0.00 N ATOM 1125 CA ALA A 74 13.180 -10.947 -2.389 1.00 0.00 C ATOM 1126 C ALA A 74 12.979 -11.272 -3.877 1.00 0.00 C ATOM 1127 O ALA A 74 13.466 -12.289 -4.379 1.00 0.00 O ATOM 1128 CB ALA A 74 14.498 -11.522 -1.879 1.00 0.00 C ATOM 1129 H ALA A 74 12.097 -12.374 -1.252 1.00 0.00 H ATOM 1130 HA ALA A 74 13.212 -9.870 -2.267 1.00 0.00 H ATOM 1131 1HB ALA A 74 14.486 -12.598 -1.985 1.00 0.00 H ATOM 1132 2HB ALA A 74 14.626 -11.265 -0.838 1.00 0.00 H ATOM 1133 3HB ALA A 74 15.318 -11.114 -2.453 1.00 0.00 H ATOM 1134 N SER A 75 12.223 -10.418 -4.568 1.00 0.00 N ATOM 1135 CA SER A 75 11.879 -10.645 -5.980 1.00 0.00 C ATOM 1136 C SER A 75 13.129 -10.699 -6.870 1.00 0.00 C ATOM 1137 O SER A 75 13.754 -9.669 -7.141 1.00 0.00 O ATOM 1138 CB SER A 75 10.924 -9.553 -6.488 1.00 0.00 C ATOM 1139 OG SER A 75 9.693 -9.561 -5.772 1.00 0.00 O ATOM 1140 H SER A 75 11.885 -9.614 -4.115 1.00 0.00 H ATOM 1141 HA SER A 75 11.373 -11.600 -6.040 1.00 0.00 H ATOM 1142 1HB SER A 75 11.386 -8.584 -6.364 1.00 0.00 H ATOM 1143 2HB SER A 75 10.715 -9.718 -7.535 1.00 0.00 H ATOM 1144 HG SER A 75 9.517 -10.455 -5.439 1.00 0.00 H ATOM 1145 N ARG A 76 13.477 -11.911 -7.317 1.00 0.00 N ATOM 1146 CA ARG A 76 14.647 -12.153 -8.177 1.00 0.00 C ATOM 1147 C ARG A 76 15.970 -11.865 -7.440 1.00 0.00 C ATOM 1148 O ARG A 76 16.684 -12.789 -7.041 1.00 0.00 O ATOM 1149 CB ARG A 76 14.552 -11.325 -9.471 1.00 0.00 C ATOM 1150 CG ARG A 76 15.656 -11.624 -10.482 1.00 0.00 C ATOM 1151 CD ARG A 76 15.470 -10.829 -11.771 1.00 0.00 C ATOM 1152 NE ARG A 76 14.146 -11.043 -12.351 1.00 0.00 N ATOM 1153 CZ ARG A 76 13.774 -10.617 -13.524 1.00 0.00 C ATOM 1154 NH1 ARG A 76 14.587 -9.961 -14.286 1.00 0.00 N ATOM 1155 NH2 ARG A 76 12.572 -10.845 -13.929 1.00 0.00 N ATOM 1156 H ARG A 76 12.924 -12.679 -7.054 1.00 0.00 H ATOM 1157 HA ARG A 76 14.633 -13.203 -8.442 1.00 0.00 H ATOM 1158 1HB ARG A 76 13.599 -11.525 -9.943 1.00 0.00 H ATOM 1159 2HB ARG A 76 14.599 -10.275 -9.218 1.00 0.00 H ATOM 1160 1HG ARG A 76 16.611 -11.363 -10.045 1.00 0.00 H ATOM 1161 2HG ARG A 76 15.643 -12.679 -10.714 1.00 0.00 H ATOM 1162 1HD ARG A 76 15.593 -9.776 -11.554 1.00 0.00 H ATOM 1163 2HD ARG A 76 16.221 -11.139 -12.484 1.00 0.00 H ATOM 1164 HE ARG A 76 13.494 -11.541 -11.816 1.00 0.00 H ATOM 1165 1HH1 ARG A 76 15.517 -9.771 -13.981 1.00 0.00 H ATOM 1166 2HH1 ARG A 76 14.280 -9.649 -15.184 1.00 0.00 H ATOM 1167 1HH2 ARG A 76 11.936 -11.343 -13.342 1.00 0.00 H ATOM 1168 2HH2 ARG A 76 12.283 -10.535 -14.831 1.00 0.00 H ATOM 1169 N GLY A 77 16.295 -10.586 -7.268 1.00 0.00 N ATOM 1170 CA GLY A 77 17.497 -10.201 -6.532 1.00 0.00 C ATOM 1171 C GLY A 77 17.221 -9.916 -5.056 1.00 0.00 C ATOM 1172 O GLY A 77 16.208 -10.355 -4.510 1.00 0.00 O ATOM 1173 H GLY A 77 15.713 -9.891 -7.643 1.00 0.00 H ATOM 1174 1HA GLY A 77 18.227 -10.996 -6.604 1.00 0.00 H ATOM 1175 2HA GLY A 77 17.909 -9.310 -6.986 1.00 0.00 H ATOM 1176 N GLY A 78 18.111 -9.167 -4.410 1.00 0.00 N ATOM 1177 CA GLY A 78 17.939 -8.839 -2.995 1.00 0.00 C ATOM 1178 C GLY A 78 16.971 -7.680 -2.754 1.00 0.00 C ATOM 1179 O GLY A 78 17.202 -6.837 -1.884 1.00 0.00 O ATOM 1180 H GLY A 78 18.893 -8.825 -4.898 1.00 0.00 H ATOM 1181 1HA GLY A 78 17.571 -9.713 -2.473 1.00 0.00 H ATOM 1182 2HA GLY A 78 18.903 -8.575 -2.584 1.00 0.00 H ATOM 1183 N ALA A 79 15.882 -7.641 -3.518 1.00 0.00 N ATOM 1184 CA ALA A 79 14.899 -6.558 -3.419 1.00 0.00 C ATOM 1185 C ALA A 79 13.789 -6.898 -2.411 1.00 0.00 C ATOM 1186 O ALA A 79 12.939 -7.751 -2.671 1.00 0.00 O ATOM 1187 CB ALA A 79 14.312 -6.268 -4.797 1.00 0.00 C ATOM 1188 H ALA A 79 15.727 -8.365 -4.160 1.00 0.00 H ATOM 1189 HA ALA A 79 15.417 -5.667 -3.083 1.00 0.00 H ATOM 1190 1HB ALA A 79 13.630 -5.433 -4.730 1.00 0.00 H ATOM 1191 2HB ALA A 79 13.782 -7.139 -5.156 1.00 0.00 H ATOM 1192 3HB ALA A 79 15.110 -6.024 -5.483 1.00 0.00 H ATOM 1193 N ARG A 80 13.805 -6.226 -1.261 1.00 0.00 N ATOM 1194 CA ARG A 80 12.846 -6.503 -0.181 1.00 0.00 C ATOM 1195 C ARG A 80 11.447 -5.932 -0.487 1.00 0.00 C ATOM 1196 O ARG A 80 11.162 -4.769 -0.197 1.00 0.00 O ATOM 1197 CB ARG A 80 13.368 -5.921 1.143 1.00 0.00 C ATOM 1198 CG ARG A 80 14.664 -6.558 1.638 1.00 0.00 C ATOM 1199 CD ARG A 80 15.215 -5.837 2.868 1.00 0.00 C ATOM 1200 NE ARG A 80 16.352 -6.542 3.460 1.00 0.00 N ATOM 1201 CZ ARG A 80 17.440 -5.961 3.891 1.00 0.00 C ATOM 1202 NH1 ARG A 80 17.625 -4.691 3.716 1.00 0.00 N ATOM 1203 NH2 ARG A 80 18.350 -6.664 4.478 1.00 0.00 N ATOM 1204 H ARG A 80 14.476 -5.523 -1.133 1.00 0.00 H ATOM 1205 HA ARG A 80 12.767 -7.577 -0.079 1.00 0.00 H ATOM 1206 1HB ARG A 80 13.540 -4.862 1.010 1.00 0.00 H ATOM 1207 2HB ARG A 80 12.613 -6.058 1.905 1.00 0.00 H ATOM 1208 1HG ARG A 80 14.472 -7.590 1.894 1.00 0.00 H ATOM 1209 2HG ARG A 80 15.400 -6.515 0.847 1.00 0.00 H ATOM 1210 1HD ARG A 80 15.528 -4.843 2.576 1.00 0.00 H ATOM 1211 2HD ARG A 80 14.428 -5.760 3.607 1.00 0.00 H ATOM 1212 HE ARG A 80 16.278 -7.513 3.563 1.00 0.00 H ATOM 1213 1HH1 ARG A 80 16.935 -4.148 3.250 1.00 0.00 H ATOM 1214 2HH1 ARG A 80 18.465 -4.261 4.043 1.00 0.00 H ATOM 1215 1HH2 ARG A 80 18.216 -7.647 4.598 1.00 0.00 H ATOM 1216 2HH2 ARG A 80 19.183 -6.226 4.810 1.00 0.00 H ATOM 1217 N PHE A 81 10.581 -6.747 -1.085 1.00 0.00 N ATOM 1218 CA PHE A 81 9.199 -6.335 -1.368 1.00 0.00 C ATOM 1219 C PHE A 81 8.173 -7.207 -0.617 1.00 0.00 C ATOM 1220 O PHE A 81 7.985 -8.384 -0.938 1.00 0.00 O ATOM 1221 CB PHE A 81 8.920 -6.373 -2.877 1.00 0.00 C ATOM 1222 CG PHE A 81 9.613 -5.275 -3.646 1.00 0.00 C ATOM 1223 CD1 PHE A 81 9.167 -3.962 -3.553 1.00 0.00 C ATOM 1224 CD2 PHE A 81 10.701 -5.549 -4.465 1.00 0.00 C ATOM 1225 CE1 PHE A 81 9.795 -2.949 -4.254 1.00 0.00 C ATOM 1226 CE2 PHE A 81 11.330 -4.537 -5.167 1.00 0.00 C ATOM 1227 CZ PHE A 81 10.875 -3.237 -5.065 1.00 0.00 C ATOM 1228 H PHE A 81 10.878 -7.646 -1.352 1.00 0.00 H ATOM 1229 HA PHE A 81 9.089 -5.315 -1.027 1.00 0.00 H ATOM 1230 1HB PHE A 81 9.252 -7.322 -3.274 1.00 0.00 H ATOM 1231 2HB PHE A 81 7.855 -6.277 -3.043 1.00 0.00 H ATOM 1232 HD1 PHE A 81 8.322 -3.734 -2.921 1.00 0.00 H ATOM 1233 HD2 PHE A 81 11.060 -6.565 -4.550 1.00 0.00 H ATOM 1234 HE1 PHE A 81 9.438 -1.933 -4.171 1.00 0.00 H ATOM 1235 HE2 PHE A 81 12.177 -4.765 -5.800 1.00 0.00 H ATOM 1236 HZ PHE A 81 11.365 -2.447 -5.613 1.00 0.00 H ATOM 1237 N PRO A 82 7.494 -6.637 0.400 1.00 0.00 N ATOM 1238 CA PRO A 82 6.463 -7.356 1.171 1.00 0.00 C ATOM 1239 C PRO A 82 5.199 -7.645 0.339 1.00 0.00 C ATOM 1240 O PRO A 82 4.573 -6.732 -0.211 1.00 0.00 O ATOM 1241 CB PRO A 82 6.151 -6.395 2.327 1.00 0.00 C ATOM 1242 CG PRO A 82 6.504 -5.043 1.801 1.00 0.00 C ATOM 1243 CD PRO A 82 7.678 -5.253 0.882 1.00 0.00 C ATOM 1244 HA PRO A 82 6.848 -8.286 1.567 1.00 0.00 H ATOM 1245 1HB PRO A 82 5.102 -6.459 2.588 1.00 0.00 H ATOM 1246 2HB PRO A 82 6.754 -6.652 3.186 1.00 0.00 H ATOM 1247 1HG PRO A 82 5.667 -4.629 1.256 1.00 0.00 H ATOM 1248 2HG PRO A 82 6.779 -4.389 2.617 1.00 0.00 H ATOM 1249 1HD PRO A 82 7.644 -4.551 0.060 1.00 0.00 H ATOM 1250 2HD PRO A 82 8.607 -5.154 1.426 1.00 0.00 H ATOM 1251 N HIS A 83 4.840 -8.924 0.231 1.00 0.00 N ATOM 1252 CA HIS A 83 3.656 -9.342 -0.527 1.00 0.00 C ATOM 1253 C HIS A 83 2.593 -9.972 0.393 1.00 0.00 C ATOM 1254 O HIS A 83 2.854 -10.971 1.064 1.00 0.00 O ATOM 1255 CB HIS A 83 4.053 -10.340 -1.628 1.00 0.00 C ATOM 1256 CG HIS A 83 4.960 -9.765 -2.681 1.00 0.00 C ATOM 1257 ND1 HIS A 83 5.573 -10.531 -3.653 1.00 0.00 N ATOM 1258 CD2 HIS A 83 5.341 -8.487 -2.930 1.00 0.00 C ATOM 1259 CE1 HIS A 83 6.281 -9.752 -4.446 1.00 0.00 C ATOM 1260 NE2 HIS A 83 6.158 -8.512 -4.030 1.00 0.00 N ATOM 1261 H HIS A 83 5.387 -9.606 0.675 1.00 0.00 H ATOM 1262 HA HIS A 83 3.230 -8.462 -0.992 1.00 0.00 H ATOM 1263 1HB HIS A 83 4.564 -11.179 -1.176 1.00 0.00 H ATOM 1264 2HB HIS A 83 3.159 -10.695 -2.121 1.00 0.00 H ATOM 1265 HD1 HIS A 83 5.520 -11.510 -3.738 1.00 0.00 H ATOM 1266 HD2 HIS A 83 5.050 -7.612 -2.367 1.00 0.00 H ATOM 1267 HE1 HIS A 83 6.861 -10.078 -5.297 1.00 0.00 H ATOM 1268 HE2 HIS A 83 6.703 -7.760 -4.353 1.00 0.00 H ATOM 1269 N LEU A 84 1.402 -9.374 0.418 1.00 0.00 N ATOM 1270 CA LEU A 84 0.272 -9.902 1.194 1.00 0.00 C ATOM 1271 C LEU A 84 -0.555 -10.904 0.380 1.00 0.00 C ATOM 1272 O LEU A 84 -1.111 -10.567 -0.665 1.00 0.00 O ATOM 1273 CB LEU A 84 -0.639 -8.759 1.673 1.00 0.00 C ATOM 1274 CG LEU A 84 -0.230 -8.096 2.996 1.00 0.00 C ATOM 1275 CD1 LEU A 84 -1.073 -6.850 3.262 1.00 0.00 C ATOM 1276 CD2 LEU A 84 -0.359 -9.088 4.154 1.00 0.00 C ATOM 1277 H LEU A 84 1.273 -8.555 -0.102 1.00 0.00 H ATOM 1278 HA LEU A 84 0.676 -10.410 2.059 1.00 0.00 H ATOM 1279 1HB LEU A 84 -0.658 -7.998 0.904 1.00 0.00 H ATOM 1280 2HB LEU A 84 -1.643 -9.146 1.789 1.00 0.00 H ATOM 1281 HG LEU A 84 0.803 -7.792 2.932 1.00 0.00 H ATOM 1282 1HD1 LEU A 84 -2.117 -7.125 3.327 1.00 0.00 H ATOM 1283 2HD1 LEU A 84 -0.937 -6.142 2.457 1.00 0.00 H ATOM 1284 3HD1 LEU A 84 -0.761 -6.397 4.192 1.00 0.00 H ATOM 1285 1HD2 LEU A 84 0.291 -9.934 3.980 1.00 0.00 H ATOM 1286 2HD2 LEU A 84 -1.382 -9.431 4.226 1.00 0.00 H ATOM 1287 3HD2 LEU A 84 -0.077 -8.604 5.078 1.00 0.00 H ATOM 1288 N TYR A 85 -0.641 -12.129 0.881 1.00 0.00 N ATOM 1289 CA TYR A 85 -1.494 -13.161 0.282 1.00 0.00 C ATOM 1290 C TYR A 85 -2.956 -13.025 0.756 1.00 0.00 C ATOM 1291 O TYR A 85 -3.773 -13.923 0.550 1.00 0.00 O ATOM 1292 CB TYR A 85 -0.942 -14.558 0.621 1.00 0.00 C ATOM 1293 CG TYR A 85 0.358 -14.891 -0.102 1.00 0.00 C ATOM 1294 CD1 TYR A 85 1.482 -14.078 0.025 1.00 0.00 C ATOM 1295 CD2 TYR A 85 0.454 -16.007 -0.931 1.00 0.00 C ATOM 1296 CE1 TYR A 85 2.655 -14.366 -0.648 1.00 0.00 C ATOM 1297 CE2 TYR A 85 1.624 -16.297 -1.609 1.00 0.00 C ATOM 1298 CZ TYR A 85 2.720 -15.476 -1.464 1.00 0.00 C ATOM 1299 OH TYR A 85 3.881 -15.759 -2.148 1.00 0.00 O ATOM 1300 H TYR A 85 -0.100 -12.358 1.667 1.00 0.00 H ATOM 1301 HA TYR A 85 -1.471 -13.028 -0.791 1.00 0.00 H ATOM 1302 1HB TYR A 85 -0.756 -14.616 1.683 1.00 0.00 H ATOM 1303 2HB TYR A 85 -1.677 -15.304 0.349 1.00 0.00 H ATOM 1304 HD1 TYR A 85 1.431 -13.210 0.666 1.00 0.00 H ATOM 1305 HD2 TYR A 85 -0.406 -16.652 -1.046 1.00 0.00 H ATOM 1306 HE1 TYR A 85 3.515 -13.722 -0.533 1.00 0.00 H ATOM 1307 HE2 TYR A 85 1.676 -17.168 -2.247 1.00 0.00 H ATOM 1308 HH TYR A 85 3.664 -16.007 -3.058 1.00 0.00 H ATOM 1309 N ARG A 86 -3.284 -11.888 1.377 1.00 0.00 N ATOM 1310 CA ARG A 86 -4.651 -11.624 1.847 1.00 0.00 C ATOM 1311 C ARG A 86 -5.114 -10.207 1.452 1.00 0.00 C ATOM 1312 O ARG A 86 -4.308 -9.275 1.413 1.00 0.00 O ATOM 1313 CB ARG A 86 -4.740 -11.768 3.377 1.00 0.00 C ATOM 1314 CG ARG A 86 -4.009 -10.663 4.146 1.00 0.00 C ATOM 1315 CD ARG A 86 -4.405 -10.623 5.622 1.00 0.00 C ATOM 1316 NE ARG A 86 -3.955 -11.800 6.362 1.00 0.00 N ATOM 1317 CZ ARG A 86 -4.751 -12.717 6.854 1.00 0.00 C ATOM 1318 NH1 ARG A 86 -6.034 -12.648 6.667 1.00 0.00 N ATOM 1319 NH2 ARG A 86 -4.256 -13.702 7.531 1.00 0.00 N ATOM 1320 H ARG A 86 -2.595 -11.204 1.513 1.00 0.00 H ATOM 1321 HA ARG A 86 -5.309 -12.349 1.387 1.00 0.00 H ATOM 1322 1HB ARG A 86 -5.782 -11.751 3.666 1.00 0.00 H ATOM 1323 2HB ARG A 86 -4.315 -12.720 3.664 1.00 0.00 H ATOM 1324 1HG ARG A 86 -2.945 -10.833 4.077 1.00 0.00 H ATOM 1325 2HG ARG A 86 -4.247 -9.707 3.696 1.00 0.00 H ATOM 1326 1HD ARG A 86 -3.965 -9.745 6.073 1.00 0.00 H ATOM 1327 2HD ARG A 86 -5.481 -10.554 5.688 1.00 0.00 H ATOM 1328 HE ARG A 86 -2.992 -11.894 6.513 1.00 0.00 H ATOM 1329 1HH1 ARG A 86 -6.425 -11.893 6.143 1.00 0.00 H ATOM 1330 2HH1 ARG A 86 -6.631 -13.350 7.051 1.00 0.00 H ATOM 1331 1HH2 ARG A 86 -3.269 -13.764 7.679 1.00 0.00 H ATOM 1332 2HH2 ARG A 86 -4.859 -14.407 7.901 1.00 0.00 H ATOM 1333 N PRO A 87 -6.416 -10.022 1.146 1.00 0.00 N ATOM 1334 CA PRO A 87 -6.994 -8.681 0.928 1.00 0.00 C ATOM 1335 C PRO A 87 -6.917 -7.811 2.197 1.00 0.00 C ATOM 1336 O PRO A 87 -7.252 -8.266 3.296 1.00 0.00 O ATOM 1337 CB PRO A 87 -8.460 -8.972 0.556 1.00 0.00 C ATOM 1338 CG PRO A 87 -8.469 -10.402 0.125 1.00 0.00 C ATOM 1339 CD PRO A 87 -7.415 -11.085 0.955 1.00 0.00 C ATOM 1340 HA PRO A 87 -6.503 -8.169 0.111 1.00 0.00 H ATOM 1341 1HB PRO A 87 -9.096 -8.815 1.418 1.00 0.00 H ATOM 1342 2HB PRO A 87 -8.770 -8.318 -0.247 1.00 0.00 H ATOM 1343 1HG PRO A 87 -9.440 -10.840 0.313 1.00 0.00 H ATOM 1344 2HG PRO A 87 -8.223 -10.473 -0.926 1.00 0.00 H ATOM 1345 1HD PRO A 87 -7.825 -11.408 1.902 1.00 0.00 H ATOM 1346 2HD PRO A 87 -6.992 -11.923 0.418 1.00 0.00 H ATOM 1347 N LEU A 88 -6.488 -6.560 2.042 1.00 0.00 N ATOM 1348 CA LEU A 88 -6.241 -5.674 3.188 1.00 0.00 C ATOM 1349 C LEU A 88 -7.465 -4.806 3.531 1.00 0.00 C ATOM 1350 O LEU A 88 -7.798 -3.870 2.811 1.00 0.00 O ATOM 1351 CB LEU A 88 -5.030 -4.772 2.897 1.00 0.00 C ATOM 1352 CG LEU A 88 -4.631 -3.810 4.032 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -4.238 -4.581 5.290 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -3.497 -2.892 3.584 1.00 0.00 C ATOM 1355 H LEU A 88 -6.337 -6.216 1.134 1.00 0.00 H ATOM 1356 HA LEU A 88 -6.009 -6.295 4.041 1.00 0.00 H ATOM 1357 1HB LEU A 88 -4.182 -5.407 2.674 1.00 0.00 H ATOM 1358 2HB LEU A 88 -5.251 -4.183 2.017 1.00 0.00 H ATOM 1359 HG LEU A 88 -5.480 -3.189 4.281 1.00 0.00 H ATOM 1360 1HD1 LEU A 88 -5.080 -5.162 5.633 1.00 0.00 H ATOM 1361 2HD1 LEU A 88 -3.945 -3.885 6.062 1.00 0.00 H ATOM 1362 3HD1 LEU A 88 -3.411 -5.242 5.067 1.00 0.00 H ATOM 1363 1HD2 LEU A 88 -3.820 -2.311 2.734 1.00 0.00 H ATOM 1364 2HD2 LEU A 88 -2.637 -3.486 3.310 1.00 0.00 H ATOM 1365 3HD2 LEU A 88 -3.231 -2.227 4.393 1.00 0.00 H ATOM 1366 N LEU A 89 -8.134 -5.123 4.637 1.00 0.00 N ATOM 1367 CA LEU A 89 -9.240 -4.295 5.136 1.00 0.00 C ATOM 1368 C LEU A 89 -8.719 -2.922 5.596 1.00 0.00 C ATOM 1369 O LEU A 89 -7.709 -2.838 6.291 1.00 0.00 O ATOM 1370 CB LEU A 89 -9.964 -5.001 6.303 1.00 0.00 C ATOM 1371 CG LEU A 89 -10.892 -6.173 5.924 1.00 0.00 C ATOM 1372 CD1 LEU A 89 -12.052 -5.685 5.064 1.00 0.00 C ATOM 1373 CD2 LEU A 89 -10.126 -7.286 5.210 1.00 0.00 C ATOM 1374 H LEU A 89 -7.877 -5.927 5.132 1.00 0.00 H ATOM 1375 HA LEU A 89 -9.938 -4.149 4.324 1.00 0.00 H ATOM 1376 1HB LEU A 89 -9.213 -5.376 6.987 1.00 0.00 H ATOM 1377 2HB LEU A 89 -10.556 -4.263 6.828 1.00 0.00 H ATOM 1378 HG LEU A 89 -11.312 -6.590 6.828 1.00 0.00 H ATOM 1379 1HD1 LEU A 89 -12.633 -4.965 5.620 1.00 0.00 H ATOM 1380 2HD1 LEU A 89 -12.681 -6.523 4.796 1.00 0.00 H ATOM 1381 3HD1 LEU A 89 -11.668 -5.223 4.166 1.00 0.00 H ATOM 1382 1HD2 LEU A 89 -10.802 -8.094 4.970 1.00 0.00 H ATOM 1383 2HD2 LEU A 89 -9.341 -7.654 5.855 1.00 0.00 H ATOM 1384 3HD2 LEU A 89 -9.691 -6.900 4.299 1.00 0.00 H ATOM 1385 N VAL A 90 -9.414 -1.849 5.221 1.00 0.00 N ATOM 1386 CA VAL A 90 -8.979 -0.497 5.560 1.00 0.00 C ATOM 1387 C VAL A 90 -8.901 -0.284 7.081 1.00 0.00 C ATOM 1388 O VAL A 90 -8.069 0.479 7.572 1.00 0.00 O ATOM 1389 CB VAL A 90 -9.915 0.552 4.924 1.00 0.00 C ATOM 1390 CG1 VAL A 90 -9.992 0.344 3.416 1.00 0.00 C ATOM 1391 CG2 VAL A 90 -11.309 0.518 5.554 1.00 0.00 C ATOM 1392 H VAL A 90 -10.239 -1.961 4.706 1.00 0.00 H ATOM 1393 HA VAL A 90 -7.988 -0.358 5.144 1.00 0.00 H ATOM 1394 HB VAL A 90 -9.492 1.519 5.100 1.00 0.00 H ATOM 1395 1HG1 VAL A 90 -9.007 0.460 2.988 1.00 0.00 H ATOM 1396 2HG1 VAL A 90 -10.662 1.070 2.983 1.00 0.00 H ATOM 1397 3HG1 VAL A 90 -10.358 -0.653 3.208 1.00 0.00 H ATOM 1398 1HG2 VAL A 90 -11.750 -0.458 5.405 1.00 0.00 H ATOM 1399 2HG2 VAL A 90 -11.931 1.268 5.091 1.00 0.00 H ATOM 1400 3HG2 VAL A 90 -11.232 0.719 6.612 1.00 0.00 H ATOM 1401 N SER A 91 -9.758 -0.991 7.818 1.00 0.00 N ATOM 1402 CA SER A 91 -9.752 -0.949 9.289 1.00 0.00 C ATOM 1403 C SER A 91 -8.441 -1.507 9.867 1.00 0.00 C ATOM 1404 O SER A 91 -8.103 -1.261 11.026 1.00 0.00 O ATOM 1405 CB SER A 91 -10.941 -1.750 9.846 1.00 0.00 C ATOM 1406 OG SER A 91 -12.174 -1.290 9.308 1.00 0.00 O ATOM 1407 H SER A 91 -10.424 -1.546 7.363 1.00 0.00 H ATOM 1408 HA SER A 91 -9.854 0.085 9.591 1.00 0.00 H ATOM 1409 1HB SER A 91 -10.823 -2.793 9.590 1.00 0.00 H ATOM 1410 2HB SER A 91 -10.972 -1.646 10.922 1.00 0.00 H ATOM 1411 HG SER A 91 -12.899 -1.818 9.670 1.00 0.00 H ATOM 1412 N GLU A 92 -7.705 -2.258 9.048 1.00 0.00 N ATOM 1413 CA GLU A 92 -6.453 -2.889 9.483 1.00 0.00 C ATOM 1414 C GLU A 92 -5.238 -1.977 9.227 1.00 0.00 C ATOM 1415 O GLU A 92 -4.183 -2.139 9.842 1.00 0.00 O ATOM 1416 CB GLU A 92 -6.279 -4.235 8.764 1.00 0.00 C ATOM 1417 CG GLU A 92 -5.089 -5.058 9.251 1.00 0.00 C ATOM 1418 CD GLU A 92 -5.156 -5.379 10.738 1.00 0.00 C ATOM 1419 OE1 GLU A 92 -5.959 -6.253 11.132 1.00 0.00 O ATOM 1420 OE2 GLU A 92 -4.409 -4.759 11.524 1.00 0.00 O ATOM 1421 H GLU A 92 -8.011 -2.395 8.124 1.00 0.00 H ATOM 1422 HA GLU A 92 -6.527 -3.071 10.547 1.00 0.00 H ATOM 1423 1HB GLU A 92 -7.176 -4.820 8.906 1.00 0.00 H ATOM 1424 2HB GLU A 92 -6.150 -4.048 7.706 1.00 0.00 H ATOM 1425 1HG GLU A 92 -5.062 -5.987 8.699 1.00 0.00 H ATOM 1426 2HG GLU A 92 -4.183 -4.501 9.055 1.00 0.00 H ATOM 1427 N VAL A 93 -5.397 -1.005 8.330 1.00 0.00 N ATOM 1428 CA VAL A 93 -4.318 -0.063 8.016 1.00 0.00 C ATOM 1429 C VAL A 93 -3.923 0.757 9.256 1.00 0.00 C ATOM 1430 O VAL A 93 -4.726 1.532 9.778 1.00 0.00 O ATOM 1431 CB VAL A 93 -4.721 0.899 6.869 1.00 0.00 C ATOM 1432 CG1 VAL A 93 -3.572 1.849 6.521 1.00 0.00 C ATOM 1433 CG2 VAL A 93 -5.174 0.114 5.637 1.00 0.00 C ATOM 1434 H VAL A 93 -6.260 -0.910 7.880 1.00 0.00 H ATOM 1435 HA VAL A 93 -3.460 -0.639 7.689 1.00 0.00 H ATOM 1436 HB VAL A 93 -5.555 1.498 7.210 1.00 0.00 H ATOM 1437 1HG1 VAL A 93 -2.705 1.275 6.226 1.00 0.00 H ATOM 1438 2HG1 VAL A 93 -3.326 2.451 7.384 1.00 0.00 H ATOM 1439 3HG1 VAL A 93 -3.870 2.493 5.707 1.00 0.00 H ATOM 1440 1HG2 VAL A 93 -5.483 0.804 4.864 1.00 0.00 H ATOM 1441 2HG2 VAL A 93 -6.006 -0.524 5.900 1.00 0.00 H ATOM 1442 3HG2 VAL A 93 -4.357 -0.492 5.271 1.00 0.00 H ATOM 1443 N THR A 94 -2.682 0.573 9.715 1.00 0.00 N ATOM 1444 CA THR A 94 -2.183 1.232 10.935 1.00 0.00 C ATOM 1445 C THR A 94 -2.378 2.759 10.892 1.00 0.00 C ATOM 1446 O THR A 94 -2.809 3.363 11.875 1.00 0.00 O ATOM 1447 CB THR A 94 -0.683 0.918 11.175 1.00 0.00 C ATOM 1448 OG1 THR A 94 -0.462 -0.503 11.139 1.00 0.00 O ATOM 1449 CG2 THR A 94 -0.202 1.467 12.517 1.00 0.00 C ATOM 1450 H THR A 94 -2.085 -0.034 9.232 1.00 0.00 H ATOM 1451 HA THR A 94 -2.744 0.837 11.771 1.00 0.00 H ATOM 1452 HB THR A 94 -0.104 1.380 10.387 1.00 0.00 H ATOM 1453 HG1 THR A 94 -0.781 -0.903 11.958 1.00 0.00 H ATOM 1454 1HG2 THR A 94 -0.324 2.541 12.536 1.00 0.00 H ATOM 1455 2HG2 THR A 94 0.841 1.221 12.655 1.00 0.00 H ATOM 1456 3HG2 THR A 94 -0.782 1.024 13.316 1.00 0.00 H ATOM 1457 N ARG A 95 -2.041 3.382 9.759 1.00 0.00 N ATOM 1458 CA ARG A 95 -2.304 4.814 9.563 1.00 0.00 C ATOM 1459 C ARG A 95 -2.243 5.214 8.079 1.00 0.00 C ATOM 1460 O ARG A 95 -1.467 4.656 7.298 1.00 0.00 O ATOM 1461 CB ARG A 95 -1.309 5.669 10.362 1.00 0.00 C ATOM 1462 CG ARG A 95 -1.644 7.160 10.359 1.00 0.00 C ATOM 1463 CD ARG A 95 -0.574 8.006 11.045 1.00 0.00 C ATOM 1464 NE ARG A 95 -0.966 9.414 11.105 1.00 0.00 N ATOM 1465 CZ ARG A 95 -0.195 10.419 10.783 1.00 0.00 C ATOM 1466 NH1 ARG A 95 1.029 10.226 10.407 1.00 0.00 N ATOM 1467 NH2 ARG A 95 -0.657 11.621 10.856 1.00 0.00 N ATOM 1468 H ARG A 95 -1.597 2.874 9.045 1.00 0.00 H ATOM 1469 HA ARG A 95 -3.303 5.014 9.928 1.00 0.00 H ATOM 1470 1HB ARG A 95 -1.300 5.326 11.385 1.00 0.00 H ATOM 1471 2HB ARG A 95 -0.324 5.541 9.939 1.00 0.00 H ATOM 1472 1HG ARG A 95 -1.739 7.493 9.335 1.00 0.00 H ATOM 1473 2HG ARG A 95 -2.586 7.306 10.870 1.00 0.00 H ATOM 1474 1HD ARG A 95 -0.429 7.641 12.052 1.00 0.00 H ATOM 1475 2HD ARG A 95 0.351 7.918 10.492 1.00 0.00 H ATOM 1476 HE ARG A 95 -1.875 9.615 11.406 1.00 0.00 H ATOM 1477 1HH1 ARG A 95 1.399 9.300 10.362 1.00 0.00 H ATOM 1478 2HH1 ARG A 95 1.604 11.006 10.166 1.00 0.00 H ATOM 1479 1HH2 ARG A 95 -1.595 11.777 11.162 1.00 0.00 H ATOM 1480 2HH2 ARG A 95 -0.084 12.394 10.595 1.00 0.00 H ATOM 1481 N GLU A 96 -3.073 6.188 7.706 1.00 0.00 N ATOM 1482 CA GLU A 96 -3.052 6.770 6.361 1.00 0.00 C ATOM 1483 C GLU A 96 -2.325 8.128 6.379 1.00 0.00 C ATOM 1484 O GLU A 96 -2.906 9.168 6.705 1.00 0.00 O ATOM 1485 CB GLU A 96 -4.486 6.913 5.806 1.00 0.00 C ATOM 1486 CG GLU A 96 -5.436 7.724 6.690 1.00 0.00 C ATOM 1487 CD GLU A 96 -6.847 7.808 6.121 1.00 0.00 C ATOM 1488 OE1 GLU A 96 -7.110 8.708 5.294 1.00 0.00 O ATOM 1489 OE2 GLU A 96 -7.702 6.976 6.501 1.00 0.00 O ATOM 1490 H GLU A 96 -3.718 6.529 8.360 1.00 0.00 H ATOM 1491 HA GLU A 96 -2.500 6.095 5.719 1.00 0.00 H ATOM 1492 1HB GLU A 96 -4.436 7.395 4.839 1.00 0.00 H ATOM 1493 2HB GLU A 96 -4.906 5.924 5.677 1.00 0.00 H ATOM 1494 1HG GLU A 96 -5.482 7.263 7.667 1.00 0.00 H ATOM 1495 2HG GLU A 96 -5.044 8.728 6.789 1.00 0.00 H ATOM 1496 N ALA A 97 -1.035 8.105 6.052 1.00 0.00 N ATOM 1497 CA ALA A 97 -0.196 9.305 6.122 1.00 0.00 C ATOM 1498 C ALA A 97 -0.433 10.235 4.924 1.00 0.00 C ATOM 1499 O ALA A 97 -0.546 9.783 3.782 1.00 0.00 O ATOM 1500 CB ALA A 97 1.278 8.911 6.203 1.00 0.00 C ATOM 1501 H ALA A 97 -0.637 7.264 5.746 1.00 0.00 H ATOM 1502 HA ALA A 97 -0.450 9.835 7.032 1.00 0.00 H ATOM 1503 1HB ALA A 97 1.429 8.249 7.044 1.00 0.00 H ATOM 1504 2HB ALA A 97 1.885 9.797 6.332 1.00 0.00 H ATOM 1505 3HB ALA A 97 1.568 8.407 5.293 1.00 0.00 H ATOM 1506 N ASP A 98 -0.503 11.537 5.189 1.00 0.00 N ATOM 1507 CA ASP A 98 -0.692 12.533 4.134 1.00 0.00 C ATOM 1508 C ASP A 98 0.617 12.744 3.353 1.00 0.00 C ATOM 1509 O ASP A 98 1.713 12.612 3.908 1.00 0.00 O ATOM 1510 CB ASP A 98 -1.177 13.851 4.744 1.00 0.00 C ATOM 1511 CG ASP A 98 -2.426 13.660 5.589 1.00 0.00 C ATOM 1512 OD1 ASP A 98 -3.547 13.745 5.042 1.00 0.00 O ATOM 1513 OD2 ASP A 98 -2.295 13.415 6.809 1.00 0.00 O ATOM 1514 H ASP A 98 -0.417 11.839 6.120 1.00 0.00 H ATOM 1515 HA ASP A 98 -1.447 12.160 3.455 1.00 0.00 H ATOM 1516 1HB ASP A 98 -0.396 14.264 5.367 1.00 0.00 H ATOM 1517 2HB ASP A 98 -1.402 14.549 3.948 1.00 0.00 H ATOM 1518 N LEU A 99 0.510 13.073 2.067 1.00 0.00 N ATOM 1519 CA LEU A 99 1.698 13.165 1.208 1.00 0.00 C ATOM 1520 C LEU A 99 1.630 14.358 0.236 1.00 0.00 C ATOM 1521 O LEU A 99 0.611 14.587 -0.419 1.00 0.00 O ATOM 1522 CB LEU A 99 1.861 11.850 0.432 1.00 0.00 C ATOM 1523 CG LEU A 99 3.147 11.711 -0.399 1.00 0.00 C ATOM 1524 CD1 LEU A 99 4.383 11.932 0.470 1.00 0.00 C ATOM 1525 CD2 LEU A 99 3.195 10.338 -1.066 1.00 0.00 C ATOM 1526 H LEU A 99 -0.378 13.245 1.685 1.00 0.00 H ATOM 1527 HA LEU A 99 2.559 13.296 1.849 1.00 0.00 H ATOM 1528 1HB LEU A 99 1.829 11.035 1.143 1.00 0.00 H ATOM 1529 2HB LEU A 99 1.016 11.746 -0.236 1.00 0.00 H ATOM 1530 HG LEU A 99 3.148 12.461 -1.176 1.00 0.00 H ATOM 1531 1HD1 LEU A 99 5.273 11.812 -0.132 1.00 0.00 H ATOM 1532 2HD1 LEU A 99 4.396 11.212 1.276 1.00 0.00 H ATOM 1533 3HD1 LEU A 99 4.361 12.931 0.881 1.00 0.00 H ATOM 1534 1HD2 LEU A 99 2.344 10.226 -1.721 1.00 0.00 H ATOM 1535 2HD2 LEU A 99 3.172 9.565 -0.310 1.00 0.00 H ATOM 1536 3HD2 LEU A 99 4.104 10.248 -1.642 1.00 0.00 H ATOM 1537 N ASP A 100 2.729 15.111 0.155 1.00 0.00 N ATOM 1538 CA ASP A 100 2.836 16.264 -0.753 1.00 0.00 C ATOM 1539 C ASP A 100 4.042 16.137 -1.704 1.00 0.00 C ATOM 1540 O ASP A 100 4.887 15.252 -1.551 1.00 0.00 O ATOM 1541 CB ASP A 100 2.966 17.563 0.052 1.00 0.00 C ATOM 1542 CG ASP A 100 1.763 17.826 0.936 1.00 0.00 C ATOM 1543 OD1 ASP A 100 0.715 18.249 0.408 1.00 0.00 O ATOM 1544 OD2 ASP A 100 1.863 17.618 2.162 1.00 0.00 O ATOM 1545 H ASP A 100 3.493 14.893 0.731 1.00 0.00 H ATOM 1546 HA ASP A 100 1.932 16.308 -1.346 1.00 0.00 H ATOM 1547 1HB ASP A 100 3.845 17.504 0.679 1.00 0.00 H ATOM 1548 2HB ASP A 100 3.078 18.395 -0.631 1.00 0.00 H ATOM 1549 N LEU A 101 4.112 17.041 -2.682 1.00 0.00 N ATOM 1550 CA LEU A 101 5.231 17.089 -3.634 1.00 0.00 C ATOM 1551 C LEU A 101 6.150 18.287 -3.336 1.00 0.00 C ATOM 1552 O LEU A 101 5.690 19.323 -2.842 1.00 0.00 O ATOM 1553 CB LEU A 101 4.695 17.193 -5.071 1.00 0.00 C ATOM 1554 CG LEU A 101 3.693 16.101 -5.487 1.00 0.00 C ATOM 1555 CD1 LEU A 101 3.165 16.363 -6.894 1.00 0.00 C ATOM 1556 CD2 LEU A 101 4.335 14.718 -5.403 1.00 0.00 C ATOM 1557 H LEU A 101 3.390 17.697 -2.770 1.00 0.00 H ATOM 1558 HA LEU A 101 5.802 16.176 -3.535 1.00 0.00 H ATOM 1559 1HB LEU A 101 4.214 18.156 -5.184 1.00 0.00 H ATOM 1560 2HB LEU A 101 5.537 17.153 -5.748 1.00 0.00 H ATOM 1561 HG LEU A 101 2.850 16.120 -4.809 1.00 0.00 H ATOM 1562 1HD1 LEU A 101 3.987 16.361 -7.594 1.00 0.00 H ATOM 1563 2HD1 LEU A 101 2.673 17.325 -6.920 1.00 0.00 H ATOM 1564 3HD1 LEU A 101 2.459 15.591 -7.163 1.00 0.00 H ATOM 1565 1HD2 LEU A 101 3.613 13.967 -5.690 1.00 0.00 H ATOM 1566 2HD2 LEU A 101 4.663 14.531 -4.392 1.00 0.00 H ATOM 1567 3HD2 LEU A 101 5.183 14.672 -6.071 1.00 0.00 H ATOM 1568 N ASP A 102 7.439 18.150 -3.632 1.00 0.00 N ATOM 1569 CA ASP A 102 8.405 19.231 -3.401 1.00 0.00 C ATOM 1570 C ASP A 102 8.649 20.052 -4.684 1.00 0.00 C ATOM 1571 O ASP A 102 7.849 20.020 -5.623 1.00 0.00 O ATOM 1572 CB ASP A 102 9.724 18.635 -2.893 1.00 0.00 C ATOM 1573 CG ASP A 102 10.484 17.905 -3.983 1.00 0.00 C ATOM 1574 OD1 ASP A 102 9.963 16.904 -4.508 1.00 0.00 O ATOM 1575 OD2 ASP A 102 11.588 18.358 -4.341 1.00 0.00 O ATOM 1576 H ASP A 102 7.758 17.298 -4.005 1.00 0.00 H ATOM 1577 HA ASP A 102 7.999 19.886 -2.642 1.00 0.00 H ATOM 1578 1HB ASP A 102 10.347 19.431 -2.507 1.00 0.00 H ATOM 1579 2HB ASP A 102 9.510 17.935 -2.097 1.00 0.00 H ATOM 1580 N ALA A 103 9.757 20.794 -4.714 1.00 0.00 N ATOM 1581 CA ALA A 103 10.130 21.606 -5.881 1.00 0.00 C ATOM 1582 C ALA A 103 10.444 20.746 -7.125 1.00 0.00 C ATOM 1583 O ALA A 103 10.359 21.227 -8.259 1.00 0.00 O ATOM 1584 CB ALA A 103 11.323 22.494 -5.538 1.00 0.00 C ATOM 1585 H ALA A 103 10.339 20.805 -3.924 1.00 0.00 H ATOM 1586 HA ALA A 103 9.292 22.250 -6.111 1.00 0.00 H ATOM 1587 1HB ALA A 103 11.092 23.091 -4.667 1.00 0.00 H ATOM 1588 2HB ALA A 103 11.539 23.146 -6.372 1.00 0.00 H ATOM 1589 3HB ALA A 103 12.186 21.878 -5.332 1.00 0.00 H ATOM 1590 N ASP A 104 10.818 19.481 -6.916 1.00 0.00 N ATOM 1591 CA ASP A 104 11.089 18.562 -8.028 1.00 0.00 C ATOM 1592 C ASP A 104 9.846 17.731 -8.389 1.00 0.00 C ATOM 1593 O ASP A 104 9.826 17.040 -9.412 1.00 0.00 O ATOM 1594 CB ASP A 104 12.259 17.634 -7.680 1.00 0.00 C ATOM 1595 CG ASP A 104 13.551 18.397 -7.445 1.00 0.00 C ATOM 1596 OD1 ASP A 104 13.981 19.142 -8.350 1.00 0.00 O ATOM 1597 OD2 ASP A 104 14.157 18.249 -6.366 1.00 0.00 O ATOM 1598 H ASP A 104 10.927 19.159 -5.995 1.00 0.00 H ATOM 1599 HA ASP A 104 11.362 19.157 -8.888 1.00 0.00 H ATOM 1600 1HB ASP A 104 12.017 17.080 -6.783 1.00 0.00 H ATOM 1601 2HB ASP A 104 12.415 16.940 -8.494 1.00 0.00 H ATOM 1602 N GLY A 105 8.816 17.802 -7.548 1.00 0.00 N ATOM 1603 CA GLY A 105 7.579 17.068 -7.803 1.00 0.00 C ATOM 1604 C GLY A 105 7.646 15.605 -7.366 1.00 0.00 C ATOM 1605 O GLY A 105 6.883 14.766 -7.851 1.00 0.00 O ATOM 1606 H GLY A 105 8.892 18.362 -6.746 1.00 0.00 H ATOM 1607 1HA GLY A 105 6.775 17.550 -7.268 1.00 0.00 H ATOM 1608 2HA GLY A 105 7.363 17.106 -8.861 1.00 0.00 H ATOM 1609 N VAL A 106 8.559 15.302 -6.448 1.00 0.00 N ATOM 1610 CA VAL A 106 8.726 13.941 -5.932 1.00 0.00 C ATOM 1611 C VAL A 106 8.044 13.780 -4.558 1.00 0.00 C ATOM 1612 O VAL A 106 8.236 14.605 -3.662 1.00 0.00 O ATOM 1613 CB VAL A 106 10.229 13.580 -5.797 1.00 0.00 C ATOM 1614 CG1 VAL A 106 10.408 12.145 -5.300 1.00 0.00 C ATOM 1615 CG2 VAL A 106 10.955 13.787 -7.126 1.00 0.00 C ATOM 1616 H VAL A 106 9.139 16.013 -6.099 1.00 0.00 H ATOM 1617 HA VAL A 106 8.272 13.255 -6.638 1.00 0.00 H ATOM 1618 HB VAL A 106 10.673 14.248 -5.066 1.00 0.00 H ATOM 1619 1HG1 VAL A 106 9.899 12.024 -4.354 1.00 0.00 H ATOM 1620 2HG1 VAL A 106 11.460 11.937 -5.170 1.00 0.00 H ATOM 1621 3HG1 VAL A 106 9.992 11.457 -6.023 1.00 0.00 H ATOM 1622 1HG2 VAL A 106 10.862 14.818 -7.431 1.00 0.00 H ATOM 1623 2HG2 VAL A 106 10.518 13.149 -7.881 1.00 0.00 H ATOM 1624 3HG2 VAL A 106 12.001 13.540 -7.010 1.00 0.00 H ATOM 1625 N PRO A 107 7.218 12.728 -4.378 1.00 0.00 N ATOM 1626 CA PRO A 107 6.606 12.419 -3.072 1.00 0.00 C ATOM 1627 C PRO A 107 7.661 12.205 -1.970 1.00 0.00 C ATOM 1628 O PRO A 107 8.332 11.171 -1.919 1.00 0.00 O ATOM 1629 CB PRO A 107 5.820 11.127 -3.340 1.00 0.00 C ATOM 1630 CG PRO A 107 5.584 11.125 -4.813 1.00 0.00 C ATOM 1631 CD PRO A 107 6.797 11.775 -5.422 1.00 0.00 C ATOM 1632 HA PRO A 107 5.924 13.202 -2.765 1.00 0.00 H ATOM 1633 1HB PRO A 107 6.403 10.270 -3.029 1.00 0.00 H ATOM 1634 2HB PRO A 107 4.888 11.149 -2.793 1.00 0.00 H ATOM 1635 1HG PRO A 107 5.481 10.108 -5.170 1.00 0.00 H ATOM 1636 2HG PRO A 107 4.695 11.696 -5.044 1.00 0.00 H ATOM 1637 1HD PRO A 107 7.569 11.040 -5.610 1.00 0.00 H ATOM 1638 2HD PRO A 107 6.533 12.292 -6.334 1.00 0.00 H ATOM 1639 N GLN A 108 7.808 13.194 -1.095 1.00 0.00 N ATOM 1640 CA GLN A 108 8.861 13.175 -0.072 1.00 0.00 C ATOM 1641 C GLN A 108 8.549 12.212 1.089 1.00 0.00 C ATOM 1642 O GLN A 108 7.765 12.523 1.986 1.00 0.00 O ATOM 1643 CB GLN A 108 9.106 14.599 0.451 1.00 0.00 C ATOM 1644 CG GLN A 108 9.694 15.533 -0.603 1.00 0.00 C ATOM 1645 CD GLN A 108 11.059 15.074 -1.095 1.00 0.00 C ATOM 1646 OE1 GLN A 108 11.836 14.482 -0.352 1.00 0.00 O ATOM 1647 NE2 GLN A 108 11.352 15.318 -2.355 1.00 0.00 N ATOM 1648 H GLN A 108 7.200 13.963 -1.140 1.00 0.00 H ATOM 1649 HA GLN A 108 9.768 12.834 -0.555 1.00 0.00 H ATOM 1650 1HB GLN A 108 8.166 15.014 0.787 1.00 0.00 H ATOM 1651 2HB GLN A 108 9.789 14.554 1.287 1.00 0.00 H ATOM 1652 1HG GLN A 108 9.020 15.578 -1.444 1.00 0.00 H ATOM 1653 2HG GLN A 108 9.798 16.522 -0.175 1.00 0.00 H ATOM 1654 2HE2 GLN A 108 10.682 15.777 -2.909 1.00 0.00 H ATOM 1655 1HE2 GLN A 108 12.224 15.034 -2.687 1.00 0.00 H ATOM 1656 N LEU A 109 9.159 11.026 1.045 1.00 0.00 N ATOM 1657 CA LEU A 109 9.023 10.030 2.120 1.00 0.00 C ATOM 1658 C LEU A 109 10.231 10.032 3.063 1.00 0.00 C ATOM 1659 O LEU A 109 10.129 9.556 4.190 1.00 0.00 O ATOM 1660 CB LEU A 109 8.828 8.617 1.539 1.00 0.00 C ATOM 1661 CG LEU A 109 7.379 8.236 1.195 1.00 0.00 C ATOM 1662 CD1 LEU A 109 6.767 9.235 0.220 1.00 0.00 C ATOM 1663 CD2 LEU A 109 7.316 6.818 0.637 1.00 0.00 C ATOM 1664 H LEU A 109 9.710 10.811 0.265 1.00 0.00 H ATOM 1665 HA LEU A 109 8.145 10.287 2.697 1.00 0.00 H ATOM 1666 1HB LEU A 109 9.421 8.537 0.640 1.00 0.00 H ATOM 1667 2HB LEU A 109 9.201 7.896 2.255 1.00 0.00 H ATOM 1668 HG LEU A 109 6.788 8.260 2.101 1.00 0.00 H ATOM 1669 1HD1 LEU A 109 7.335 9.241 -0.699 1.00 0.00 H ATOM 1670 2HD1 LEU A 109 6.789 10.222 0.662 1.00 0.00 H ATOM 1671 3HD1 LEU A 109 5.744 8.957 0.012 1.00 0.00 H ATOM 1672 1HD2 LEU A 109 7.692 6.122 1.375 1.00 0.00 H ATOM 1673 2HD2 LEU A 109 7.919 6.752 -0.257 1.00 0.00 H ATOM 1674 3HD2 LEU A 109 6.292 6.568 0.399 1.00 0.00 H ATOM 1675 N GLY A 110 11.363 10.574 2.606 1.00 0.00 N ATOM 1676 CA GLY A 110 12.591 10.562 3.406 1.00 0.00 C ATOM 1677 C GLY A 110 12.378 11.031 4.843 1.00 0.00 C ATOM 1678 O GLY A 110 12.869 10.412 5.787 1.00 0.00 O ATOM 1679 H GLY A 110 11.368 10.997 1.723 1.00 0.00 H ATOM 1680 1HA GLY A 110 12.985 9.556 3.421 1.00 0.00 H ATOM 1681 2HA GLY A 110 13.315 11.209 2.932 1.00 0.00 H ATOM 1682 N ASP A 111 11.634 12.124 5.000 1.00 0.00 N ATOM 1683 CA ASP A 111 11.279 12.652 6.321 1.00 0.00 C ATOM 1684 C ASP A 111 10.240 11.763 7.034 1.00 0.00 C ATOM 1685 O ASP A 111 10.220 11.681 8.263 1.00 0.00 O ATOM 1686 CB ASP A 111 10.749 14.082 6.170 1.00 0.00 C ATOM 1687 CG ASP A 111 9.634 14.168 5.145 1.00 0.00 C ATOM 1688 OD1 ASP A 111 9.938 14.249 3.935 1.00 0.00 O ATOM 1689 OD2 ASP A 111 8.450 14.132 5.539 1.00 0.00 O ATOM 1690 H ASP A 111 11.323 12.601 4.200 1.00 0.00 H ATOM 1691 HA ASP A 111 12.179 12.676 6.920 1.00 0.00 H ATOM 1692 1HB ASP A 111 10.370 14.426 7.124 1.00 0.00 H ATOM 1693 2HB ASP A 111 11.557 14.729 5.856 1.00 0.00 H ATOM 1694 N HIS A 112 9.376 11.101 6.259 1.00 0.00 N ATOM 1695 CA HIS A 112 8.359 10.198 6.819 1.00 0.00 C ATOM 1696 C HIS A 112 8.980 8.907 7.391 1.00 0.00 C ATOM 1697 O HIS A 112 8.491 8.362 8.385 1.00 0.00 O ATOM 1698 CB HIS A 112 7.322 9.830 5.744 1.00 0.00 C ATOM 1699 CG HIS A 112 6.298 10.891 5.465 1.00 0.00 C ATOM 1700 ND1 HIS A 112 6.431 12.209 5.845 1.00 0.00 N ATOM 1701 CD2 HIS A 112 5.099 10.805 4.842 1.00 0.00 C ATOM 1702 CE1 HIS A 112 5.362 12.884 5.472 1.00 0.00 C ATOM 1703 NE2 HIS A 112 4.537 12.057 4.861 1.00 0.00 N ATOM 1704 H HIS A 112 9.425 11.218 5.285 1.00 0.00 H ATOM 1705 HA HIS A 112 7.857 10.724 7.620 1.00 0.00 H ATOM 1706 1HB HIS A 112 7.837 9.625 4.817 1.00 0.00 H ATOM 1707 2HB HIS A 112 6.794 8.938 6.054 1.00 0.00 H ATOM 1708 HD1 HIS A 112 7.200 12.598 6.319 1.00 0.00 H ATOM 1709 HD2 HIS A 112 4.672 9.912 4.405 1.00 0.00 H ATOM 1710 HE1 HIS A 112 5.191 13.936 5.639 1.00 0.00 H ATOM 1711 HE2 HIS A 112 3.601 12.265 4.639 1.00 0.00 H ATOM 1712 N LEU A 113 10.047 8.421 6.760 1.00 0.00 N ATOM 1713 CA LEU A 113 10.660 7.142 7.145 1.00 0.00 C ATOM 1714 C LEU A 113 11.413 7.245 8.486 1.00 0.00 C ATOM 1715 O LEU A 113 11.759 8.334 8.940 1.00 0.00 O ATOM 1716 CB LEU A 113 11.605 6.646 6.039 1.00 0.00 C ATOM 1717 CG LEU A 113 11.000 6.602 4.623 1.00 0.00 C ATOM 1718 CD1 LEU A 113 11.950 5.911 3.649 1.00 0.00 C ATOM 1719 CD2 LEU A 113 9.625 5.924 4.624 1.00 0.00 C ATOM 1720 H LEU A 113 10.438 8.935 6.021 1.00 0.00 H ATOM 1721 HA LEU A 113 9.862 6.423 7.260 1.00 0.00 H ATOM 1722 1HB LEU A 113 12.471 7.292 6.019 1.00 0.00 H ATOM 1723 2HB LEU A 113 11.934 5.647 6.296 1.00 0.00 H ATOM 1724 HG LEU A 113 10.863 7.617 4.274 1.00 0.00 H ATOM 1725 1HD1 LEU A 113 12.879 6.461 3.602 1.00 0.00 H ATOM 1726 2HD1 LEU A 113 11.501 5.881 2.666 1.00 0.00 H ATOM 1727 3HD1 LEU A 113 12.145 4.904 3.985 1.00 0.00 H ATOM 1728 1HD2 LEU A 113 8.936 6.505 5.224 1.00 0.00 H ATOM 1729 2HD2 LEU A 113 9.710 4.929 5.036 1.00 0.00 H ATOM 1730 3HD2 LEU A 113 9.252 5.864 3.611 1.00 0.00 H ATOM 1731 N ALA A 114 11.663 6.096 9.113 1.00 0.00 N ATOM 1732 CA ALA A 114 12.271 6.054 10.452 1.00 0.00 C ATOM 1733 C ALA A 114 13.812 6.102 10.425 1.00 0.00 C ATOM 1734 O ALA A 114 14.432 6.811 11.224 1.00 0.00 O ATOM 1735 CB ALA A 114 11.801 4.805 11.190 1.00 0.00 C ATOM 1736 H ALA A 114 11.419 5.256 8.674 1.00 0.00 H ATOM 1737 HA ALA A 114 11.911 6.912 11.004 1.00 0.00 H ATOM 1738 1HB ALA A 114 10.720 4.772 11.189 1.00 0.00 H ATOM 1739 2HB ALA A 114 12.157 4.830 12.210 1.00 0.00 H ATOM 1740 3HB ALA A 114 12.188 3.926 10.694 1.00 0.00 H ATOM 1741 N LEU A 115 14.427 5.345 9.516 1.00 0.00 N ATOM 1742 CA LEU A 115 15.895 5.208 9.476 1.00 0.00 C ATOM 1743 C LEU A 115 16.582 6.437 8.852 1.00 0.00 C ATOM 1744 O LEU A 115 15.937 7.264 8.203 1.00 0.00 O ATOM 1745 CB LEU A 115 16.285 3.941 8.697 1.00 0.00 C ATOM 1746 CG LEU A 115 15.702 2.625 9.243 1.00 0.00 C ATOM 1747 CD1 LEU A 115 16.188 1.434 8.418 1.00 0.00 C ATOM 1748 CD2 LEU A 115 16.057 2.443 10.719 1.00 0.00 C ATOM 1749 H LEU A 115 13.890 4.877 8.849 1.00 0.00 H ATOM 1750 HA LEU A 115 16.242 5.105 10.494 1.00 0.00 H ATOM 1751 1HB LEU A 115 15.954 4.059 7.673 1.00 0.00 H ATOM 1752 2HB LEU A 115 17.365 3.860 8.699 1.00 0.00 H ATOM 1753 HG LEU A 115 14.624 2.661 9.162 1.00 0.00 H ATOM 1754 1HD1 LEU A 115 17.266 1.369 8.473 1.00 0.00 H ATOM 1755 2HD1 LEU A 115 15.888 1.564 7.389 1.00 0.00 H ATOM 1756 3HD1 LEU A 115 15.752 0.525 8.806 1.00 0.00 H ATOM 1757 1HD2 LEU A 115 15.621 1.526 11.086 1.00 0.00 H ATOM 1758 2HD2 LEU A 115 15.668 3.276 11.287 1.00 0.00 H ATOM 1759 3HD2 LEU A 115 17.131 2.401 10.832 1.00 0.00 H ATOM 1760 N GLU A 116 17.897 6.543 9.059 1.00 0.00 N ATOM 1761 CA GLU A 116 18.695 7.639 8.490 1.00 0.00 C ATOM 1762 C GLU A 116 18.690 7.586 6.952 1.00 0.00 C ATOM 1763 O GLU A 116 18.771 6.509 6.359 1.00 0.00 O ATOM 1764 CB GLU A 116 20.146 7.589 9.009 1.00 0.00 C ATOM 1765 CG GLU A 116 20.292 7.773 10.524 1.00 0.00 C ATOM 1766 CD GLU A 116 19.903 6.537 11.328 1.00 0.00 C ATOM 1767 OE1 GLU A 116 20.775 5.674 11.559 1.00 0.00 O ATOM 1768 OE2 GLU A 116 18.725 6.420 11.733 1.00 0.00 O ATOM 1769 H GLU A 116 18.344 5.870 9.612 1.00 0.00 H ATOM 1770 HA GLU A 116 18.244 8.570 8.806 1.00 0.00 H ATOM 1771 1HB GLU A 116 20.574 6.631 8.745 1.00 0.00 H ATOM 1772 2HB GLU A 116 20.714 8.369 8.519 1.00 0.00 H ATOM 1773 1HG GLU A 116 21.324 8.011 10.742 1.00 0.00 H ATOM 1774 2HG GLU A 116 19.667 8.599 10.835 1.00 0.00 H TER 1775 GLU A 116 ENDMDL MODEL 4 REMARK CONFORMATION 4 ENERGY 0.0000 REMARK FAMILY or FILE: 2JQN.pdb ATOM 1 N MET A 1 7.496 -6.351 13.779 1.00 0.00 N ATOM 2 CA MET A 1 8.438 -5.240 14.097 1.00 0.00 C ATOM 3 C MET A 1 8.983 -4.578 12.819 1.00 0.00 C ATOM 4 O MET A 1 10.186 -4.330 12.703 1.00 0.00 O ATOM 5 CB MET A 1 9.598 -5.770 14.957 1.00 0.00 C ATOM 6 CG MET A 1 9.156 -6.331 16.302 1.00 0.00 C ATOM 7 SD MET A 1 7.994 -7.697 16.127 1.00 0.00 S ATOM 8 CE MET A 1 7.620 -8.049 17.844 1.00 0.00 C ATOM 9 1H MET A 1 7.124 -6.768 14.657 1.00 0.00 H ATOM 10 2H MET A 1 7.978 -7.093 13.236 1.00 0.00 H ATOM 11 3H MET A 1 6.695 -5.995 13.217 1.00 0.00 H ATOM 12 HA MET A 1 7.894 -4.496 14.661 1.00 0.00 H ATOM 13 1HB MET A 1 10.102 -6.557 14.413 1.00 0.00 H ATOM 14 2HB MET A 1 10.297 -4.965 15.137 1.00 0.00 H ATOM 15 1HG MET A 1 10.027 -6.684 16.836 1.00 0.00 H ATOM 16 2HG MET A 1 8.683 -5.542 16.870 1.00 0.00 H ATOM 17 1HE MET A 1 7.202 -7.169 18.311 1.00 0.00 H ATOM 18 2HE MET A 1 8.524 -8.337 18.359 1.00 0.00 H ATOM 19 3HE MET A 1 6.905 -8.856 17.895 1.00 0.00 H ATOM 20 N THR A 2 8.094 -4.269 11.869 1.00 0.00 N ATOM 21 CA THR A 2 8.507 -3.641 10.600 1.00 0.00 C ATOM 22 C THR A 2 7.374 -2.825 9.954 1.00 0.00 C ATOM 23 O THR A 2 6.213 -2.911 10.368 1.00 0.00 O ATOM 24 CB THR A 2 9.020 -4.687 9.583 1.00 0.00 C ATOM 25 OG1 THR A 2 9.365 -4.048 8.345 1.00 0.00 O ATOM 26 CG2 THR A 2 7.980 -5.772 9.329 1.00 0.00 C ATOM 27 H THR A 2 7.139 -4.449 12.023 1.00 0.00 H ATOM 28 HA THR A 2 9.323 -2.967 10.822 1.00 0.00 H ATOM 29 HB THR A 2 9.906 -5.152 9.992 1.00 0.00 H ATOM 30 HG1 THR A 2 9.982 -4.606 7.860 1.00 0.00 H ATOM 31 1HG2 THR A 2 7.758 -6.283 10.255 1.00 0.00 H ATOM 32 2HG2 THR A 2 8.367 -6.481 8.613 1.00 0.00 H ATOM 33 3HG2 THR A 2 7.077 -5.323 8.939 1.00 0.00 H ATOM 34 N LEU A 3 7.723 -2.049 8.924 1.00 0.00 N ATOM 35 CA LEU A 3 6.787 -1.114 8.277 1.00 0.00 C ATOM 36 C LEU A 3 6.633 -1.402 6.771 1.00 0.00 C ATOM 37 O LEU A 3 7.621 -1.593 6.059 1.00 0.00 O ATOM 38 CB LEU A 3 7.280 0.332 8.464 1.00 0.00 C ATOM 39 CG LEU A 3 7.494 0.787 9.918 1.00 0.00 C ATOM 40 CD1 LEU A 3 8.050 2.211 9.964 1.00 0.00 C ATOM 41 CD2 LEU A 3 6.195 0.687 10.711 1.00 0.00 C ATOM 42 H LEU A 3 8.637 -2.121 8.572 1.00 0.00 H ATOM 43 HA LEU A 3 5.822 -1.220 8.754 1.00 0.00 H ATOM 44 1HB LEU A 3 8.217 0.438 7.936 1.00 0.00 H ATOM 45 2HB LEU A 3 6.558 0.996 8.008 1.00 0.00 H ATOM 46 HG LEU A 3 8.221 0.136 10.384 1.00 0.00 H ATOM 47 1HD1 LEU A 3 8.165 2.522 10.992 1.00 0.00 H ATOM 48 2HD1 LEU A 3 7.370 2.883 9.460 1.00 0.00 H ATOM 49 3HD1 LEU A 3 9.012 2.238 9.472 1.00 0.00 H ATOM 50 1HD2 LEU A 3 6.360 1.029 11.722 1.00 0.00 H ATOM 51 2HD2 LEU A 3 5.864 -0.342 10.732 1.00 0.00 H ATOM 52 3HD2 LEU A 3 5.436 1.299 10.243 1.00 0.00 H ATOM 53 N ILE A 4 5.390 -1.407 6.294 1.00 0.00 N ATOM 54 CA ILE A 4 5.092 -1.597 4.869 1.00 0.00 C ATOM 55 C ILE A 4 4.306 -0.403 4.301 1.00 0.00 C ATOM 56 O ILE A 4 3.448 0.172 4.975 1.00 0.00 O ATOM 57 CB ILE A 4 4.294 -2.904 4.627 1.00 0.00 C ATOM 58 CG1 ILE A 4 3.027 -2.935 5.504 1.00 0.00 C ATOM 59 CG2 ILE A 4 5.175 -4.122 4.896 1.00 0.00 C ATOM 60 CD1 ILE A 4 2.204 -4.196 5.354 1.00 0.00 C ATOM 61 H ILE A 4 4.647 -1.274 6.915 1.00 0.00 H ATOM 62 HA ILE A 4 6.032 -1.674 4.337 1.00 0.00 H ATOM 63 HB ILE A 4 4.003 -2.929 3.586 1.00 0.00 H ATOM 64 1HG1 ILE A 4 3.312 -2.852 6.542 1.00 0.00 H ATOM 65 2HG1 ILE A 4 2.396 -2.097 5.244 1.00 0.00 H ATOM 66 1HG2 ILE A 4 6.040 -4.091 4.246 1.00 0.00 H ATOM 67 2HG2 ILE A 4 4.615 -5.025 4.702 1.00 0.00 H ATOM 68 3HG2 ILE A 4 5.501 -4.117 5.927 1.00 0.00 H ATOM 69 1HD1 ILE A 4 2.803 -5.053 5.620 1.00 0.00 H ATOM 70 2HD1 ILE A 4 1.874 -4.291 4.331 1.00 0.00 H ATOM 71 3HD1 ILE A 4 1.344 -4.142 6.006 1.00 0.00 H ATOM 72 N TYR A 5 4.606 -0.027 3.058 1.00 0.00 N ATOM 73 CA TYR A 5 3.991 1.151 2.431 1.00 0.00 C ATOM 74 C TYR A 5 3.309 0.811 1.096 1.00 0.00 C ATOM 75 O TYR A 5 3.768 -0.054 0.347 1.00 0.00 O ATOM 76 CB TYR A 5 5.053 2.236 2.192 1.00 0.00 C ATOM 77 CG TYR A 5 5.698 2.768 3.461 1.00 0.00 C ATOM 78 CD1 TYR A 5 6.728 2.073 4.089 1.00 0.00 C ATOM 79 CD2 TYR A 5 5.284 3.971 4.024 1.00 0.00 C ATOM 80 CE1 TYR A 5 7.321 2.560 5.238 1.00 0.00 C ATOM 81 CE2 TYR A 5 5.873 4.463 5.174 1.00 0.00 C ATOM 82 CZ TYR A 5 6.891 3.755 5.775 1.00 0.00 C ATOM 83 OH TYR A 5 7.482 4.247 6.918 1.00 0.00 O ATOM 84 H TYR A 5 5.260 -0.549 2.549 1.00 0.00 H ATOM 85 HA TYR A 5 3.245 1.541 3.110 1.00 0.00 H ATOM 86 1HB TYR A 5 5.838 1.829 1.569 1.00 0.00 H ATOM 87 2HB TYR A 5 4.595 3.069 1.678 1.00 0.00 H ATOM 88 HD1 TYR A 5 7.063 1.135 3.667 1.00 0.00 H ATOM 89 HD2 TYR A 5 4.484 4.524 3.554 1.00 0.00 H ATOM 90 HE1 TYR A 5 8.118 2.004 5.711 1.00 0.00 H ATOM 91 HE2 TYR A 5 5.537 5.400 5.595 1.00 0.00 H ATOM 92 HH TYR A 5 8.425 4.070 6.896 1.00 0.00 H ATOM 93 N LYS A 6 2.205 1.503 0.812 1.00 0.00 N ATOM 94 CA LYS A 6 1.542 1.415 -0.497 1.00 0.00 C ATOM 95 C LYS A 6 1.152 2.808 -1.012 1.00 0.00 C ATOM 96 O LYS A 6 0.488 3.573 -0.314 1.00 0.00 O ATOM 97 CB LYS A 6 0.284 0.535 -0.434 1.00 0.00 C ATOM 98 CG LYS A 6 -0.439 0.415 -1.781 1.00 0.00 C ATOM 99 CD LYS A 6 -1.770 -0.326 -1.664 1.00 0.00 C ATOM 100 CE LYS A 6 -2.480 -0.445 -3.014 1.00 0.00 C ATOM 101 NZ LYS A 6 -2.838 0.882 -3.593 1.00 0.00 N ATOM 102 H LYS A 6 1.819 2.082 1.506 1.00 0.00 H ATOM 103 HA LYS A 6 2.241 0.975 -1.194 1.00 0.00 H ATOM 104 1HB LYS A 6 0.566 -0.457 -0.109 1.00 0.00 H ATOM 105 2HB LYS A 6 -0.405 0.959 0.285 1.00 0.00 H ATOM 106 1HG LYS A 6 -0.629 1.407 -2.166 1.00 0.00 H ATOM 107 2HG LYS A 6 0.200 -0.119 -2.471 1.00 0.00 H ATOM 108 1HD LYS A 6 -1.586 -1.317 -1.278 1.00 0.00 H ATOM 109 2HD LYS A 6 -2.411 0.213 -0.978 1.00 0.00 H ATOM 110 1HE LYS A 6 -1.830 -0.961 -3.705 1.00 0.00 H ATOM 111 2HE LYS A 6 -3.384 -1.022 -2.879 1.00 0.00 H ATOM 112 1HZ LYS A 6 -3.414 1.425 -2.923 1.00 0.00 H ATOM 113 2HZ LYS A 6 -3.388 0.755 -4.472 1.00 0.00 H ATOM 114 3HZ LYS A 6 -1.979 1.423 -3.817 1.00 0.00 H ATOM 115 N ILE A 7 1.569 3.127 -2.233 1.00 0.00 N ATOM 116 CA ILE A 7 1.171 4.377 -2.886 1.00 0.00 C ATOM 117 C ILE A 7 -0.070 4.157 -3.766 1.00 0.00 C ATOM 118 O ILE A 7 -0.161 3.160 -4.486 1.00 0.00 O ATOM 119 CB ILE A 7 2.323 4.946 -3.755 1.00 0.00 C ATOM 120 CG1 ILE A 7 3.586 5.151 -2.899 1.00 0.00 C ATOM 121 CG2 ILE A 7 1.903 6.258 -4.422 1.00 0.00 C ATOM 122 CD1 ILE A 7 4.788 5.635 -3.687 1.00 0.00 C ATOM 123 H ILE A 7 2.163 2.511 -2.709 1.00 0.00 H ATOM 124 HA ILE A 7 0.932 5.101 -2.116 1.00 0.00 H ATOM 125 HB ILE A 7 2.538 4.230 -4.535 1.00 0.00 H ATOM 126 1HG1 ILE A 7 3.381 5.881 -2.131 1.00 0.00 H ATOM 127 2HG1 ILE A 7 3.853 4.212 -2.434 1.00 0.00 H ATOM 128 1HG2 ILE A 7 2.716 6.631 -5.030 1.00 0.00 H ATOM 129 2HG2 ILE A 7 1.658 6.987 -3.663 1.00 0.00 H ATOM 130 3HG2 ILE A 7 1.039 6.086 -5.046 1.00 0.00 H ATOM 131 1HD1 ILE A 7 5.628 5.766 -3.021 1.00 0.00 H ATOM 132 2HD1 ILE A 7 4.555 6.578 -4.161 1.00 0.00 H ATOM 133 3HD1 ILE A 7 5.039 4.906 -4.444 1.00 0.00 H ATOM 134 N LEU A 8 -1.030 5.072 -3.683 1.00 0.00 N ATOM 135 CA LEU A 8 -2.248 5.004 -4.504 1.00 0.00 C ATOM 136 C LEU A 8 -2.881 6.390 -4.662 1.00 0.00 C ATOM 137 O LEU A 8 -2.433 7.357 -4.047 1.00 0.00 O ATOM 138 CB LEU A 8 -3.273 4.026 -3.892 1.00 0.00 C ATOM 139 CG LEU A 8 -3.874 4.420 -2.523 1.00 0.00 C ATOM 140 CD1 LEU A 8 -5.005 3.469 -2.141 1.00 0.00 C ATOM 141 CD2 LEU A 8 -2.809 4.432 -1.431 1.00 0.00 C ATOM 142 H LEU A 8 -0.927 5.813 -3.045 1.00 0.00 H ATOM 143 HA LEU A 8 -1.965 4.645 -5.485 1.00 0.00 H ATOM 144 1HB LEU A 8 -4.087 3.914 -4.595 1.00 0.00 H ATOM 145 2HB LEU A 8 -2.790 3.064 -3.781 1.00 0.00 H ATOM 146 HG LEU A 8 -4.291 5.415 -2.595 1.00 0.00 H ATOM 147 1HD1 LEU A 8 -5.798 3.540 -2.871 1.00 0.00 H ATOM 148 2HD1 LEU A 8 -5.389 3.735 -1.168 1.00 0.00 H ATOM 149 3HD1 LEU A 8 -4.632 2.454 -2.116 1.00 0.00 H ATOM 150 1HD2 LEU A 8 -3.259 4.718 -0.492 1.00 0.00 H ATOM 151 2HD2 LEU A 8 -2.035 5.141 -1.688 1.00 0.00 H ATOM 152 3HD2 LEU A 8 -2.374 3.446 -1.336 1.00 0.00 H ATOM 153 N SER A 9 -3.913 6.489 -5.492 1.00 0.00 N ATOM 154 CA SER A 9 -4.634 7.757 -5.664 1.00 0.00 C ATOM 155 C SER A 9 -5.583 8.006 -4.485 1.00 0.00 C ATOM 156 O SER A 9 -6.083 7.060 -3.866 1.00 0.00 O ATOM 157 CB SER A 9 -5.440 7.755 -6.974 1.00 0.00 C ATOM 158 OG SER A 9 -6.528 6.842 -6.913 1.00 0.00 O ATOM 159 H SER A 9 -4.197 5.701 -6.005 1.00 0.00 H ATOM 160 HA SER A 9 -3.899 8.554 -5.697 1.00 0.00 H ATOM 161 1HB SER A 9 -5.831 8.745 -7.158 1.00 0.00 H ATOM 162 2HB SER A 9 -4.793 7.470 -7.792 1.00 0.00 H ATOM 163 HG SER A 9 -6.988 6.833 -7.761 1.00 0.00 H ATOM 164 N ARG A 10 -5.832 9.277 -4.174 1.00 0.00 N ATOM 165 CA ARG A 10 -6.756 9.638 -3.091 1.00 0.00 C ATOM 166 C ARG A 10 -8.146 9.017 -3.319 1.00 0.00 C ATOM 167 O ARG A 10 -8.797 8.547 -2.381 1.00 0.00 O ATOM 168 CB ARG A 10 -6.877 11.170 -2.977 1.00 0.00 C ATOM 169 CG ARG A 10 -7.781 11.632 -1.834 1.00 0.00 C ATOM 170 CD ARG A 10 -7.183 11.311 -0.466 1.00 0.00 C ATOM 171 NE ARG A 10 -8.195 11.319 0.583 1.00 0.00 N ATOM 172 CZ ARG A 10 -8.003 11.738 1.800 1.00 0.00 C ATOM 173 NH1 ARG A 10 -6.858 12.226 2.168 1.00 0.00 N ATOM 174 NH2 ARG A 10 -8.965 11.649 2.660 1.00 0.00 N ATOM 175 H ARG A 10 -5.382 9.987 -4.680 1.00 0.00 H ATOM 176 HA ARG A 10 -6.348 9.248 -2.168 1.00 0.00 H ATOM 177 1HB ARG A 10 -5.891 11.589 -2.821 1.00 0.00 H ATOM 178 2HB ARG A 10 -7.277 11.558 -3.903 1.00 0.00 H ATOM 179 1HG ARG A 10 -7.922 12.702 -1.907 1.00 0.00 H ATOM 180 2HG ARG A 10 -8.739 11.138 -1.923 1.00 0.00 H ATOM 181 1HD ARG A 10 -6.730 10.330 -0.503 1.00 0.00 H ATOM 182 2HD ARG A 10 -6.426 12.048 -0.235 1.00 0.00 H ATOM 183 HE ARG A 10 -9.074 10.953 0.357 1.00 0.00 H ATOM 184 1HH1 ARG A 10 -6.103 12.286 1.513 1.00 0.00 H ATOM 185 2HH1 ARG A 10 -6.733 12.545 3.102 1.00 0.00 H ATOM 186 1HH2 ARG A 10 -9.844 11.258 2.384 1.00 0.00 H ATOM 187 2HH2 ARG A 10 -8.830 11.974 3.594 1.00 0.00 H ATOM 188 N ALA A 11 -8.585 9.009 -4.577 1.00 0.00 N ATOM 189 CA ALA A 11 -9.888 8.444 -4.946 1.00 0.00 C ATOM 190 C ALA A 11 -9.954 6.929 -4.690 1.00 0.00 C ATOM 191 O ALA A 11 -10.964 6.421 -4.199 1.00 0.00 O ATOM 192 CB ALA A 11 -10.195 8.750 -6.408 1.00 0.00 C ATOM 193 H ALA A 11 -8.021 9.401 -5.277 1.00 0.00 H ATOM 194 HA ALA A 11 -10.642 8.931 -4.337 1.00 0.00 H ATOM 195 1HB ALA A 11 -11.197 8.421 -6.643 1.00 0.00 H ATOM 196 2HB ALA A 11 -9.490 8.232 -7.043 1.00 0.00 H ATOM 197 3HB ALA A 11 -10.117 9.815 -6.579 1.00 0.00 H ATOM 198 N GLU A 12 -8.883 6.206 -5.031 1.00 0.00 N ATOM 199 CA GLU A 12 -8.819 4.759 -4.782 1.00 0.00 C ATOM 200 C GLU A 12 -8.935 4.457 -3.282 1.00 0.00 C ATOM 201 O GLU A 12 -9.673 3.558 -2.867 1.00 0.00 O ATOM 202 CB GLU A 12 -7.505 4.172 -5.329 1.00 0.00 C ATOM 203 CG GLU A 12 -7.365 2.664 -5.117 1.00 0.00 C ATOM 204 CD GLU A 12 -6.058 2.101 -5.664 1.00 0.00 C ATOM 205 OE1 GLU A 12 -5.886 2.086 -6.901 1.00 0.00 O ATOM 206 OE2 GLU A 12 -5.195 1.674 -4.863 1.00 0.00 O ATOM 207 H GLU A 12 -8.117 6.652 -5.456 1.00 0.00 H ATOM 208 HA GLU A 12 -9.650 4.298 -5.297 1.00 0.00 H ATOM 209 1HB GLU A 12 -7.449 4.372 -6.391 1.00 0.00 H ATOM 210 2HB GLU A 12 -6.674 4.661 -4.839 1.00 0.00 H ATOM 211 1HG GLU A 12 -7.414 2.459 -4.058 1.00 0.00 H ATOM 212 2HG GLU A 12 -8.187 2.167 -5.613 1.00 0.00 H ATOM 213 N TRP A 13 -8.212 5.231 -2.475 1.00 0.00 N ATOM 214 CA TRP A 13 -8.179 5.034 -1.027 1.00 0.00 C ATOM 215 C TRP A 13 -9.554 5.262 -0.377 1.00 0.00 C ATOM 216 O TRP A 13 -10.140 4.339 0.186 1.00 0.00 O ATOM 217 CB TRP A 13 -7.131 5.960 -0.396 1.00 0.00 C ATOM 218 CG TRP A 13 -7.061 5.861 1.101 1.00 0.00 C ATOM 219 CD1 TRP A 13 -7.094 6.895 1.986 1.00 0.00 C ATOM 220 CD2 TRP A 13 -6.962 4.663 1.887 1.00 0.00 C ATOM 221 NE1 TRP A 13 -7.010 6.420 3.270 1.00 0.00 N ATOM 222 CE2 TRP A 13 -6.930 5.056 3.237 1.00 0.00 C ATOM 223 CE3 TRP A 13 -6.892 3.299 1.581 1.00 0.00 C ATOM 224 CZ2 TRP A 13 -6.832 4.137 4.278 1.00 0.00 C ATOM 225 CZ3 TRP A 13 -6.797 2.388 2.615 1.00 0.00 C ATOM 226 CH2 TRP A 13 -6.769 2.813 3.950 1.00 0.00 C ATOM 227 H TRP A 13 -7.679 5.957 -2.868 1.00 0.00 H ATOM 228 HA TRP A 13 -7.883 4.011 -0.847 1.00 0.00 H ATOM 229 1HB TRP A 13 -6.155 5.710 -0.788 1.00 0.00 H ATOM 230 2HB TRP A 13 -7.363 6.985 -0.655 1.00 0.00 H ATOM 231 HD1 TRP A 13 -7.170 7.936 1.703 1.00 0.00 H ATOM 232 HE1 TRP A 13 -7.007 6.973 4.080 1.00 0.00 H ATOM 233 HE3 TRP A 13 -6.916 2.953 0.555 1.00 0.00 H ATOM 234 HZ2 TRP A 13 -6.811 4.448 5.312 1.00 0.00 H ATOM 235 HZ3 TRP A 13 -6.742 1.330 2.398 1.00 0.00 H ATOM 236 HH2 TRP A 13 -6.693 2.068 4.727 1.00 0.00 H ATOM 237 N ASP A 14 -10.067 6.491 -0.456 1.00 0.00 N ATOM 238 CA ASP A 14 -11.350 6.838 0.171 1.00 0.00 C ATOM 239 C ASP A 14 -12.520 5.989 -0.360 1.00 0.00 C ATOM 240 O ASP A 14 -13.484 5.729 0.370 1.00 0.00 O ATOM 241 CB ASP A 14 -11.626 8.337 0.003 1.00 0.00 C ATOM 242 CG ASP A 14 -10.737 9.164 0.918 1.00 0.00 C ATOM 243 OD1 ASP A 14 -9.509 9.025 0.832 1.00 0.00 O ATOM 244 OD2 ASP A 14 -11.261 9.940 1.749 1.00 0.00 O ATOM 245 H ASP A 14 -9.566 7.188 -0.936 1.00 0.00 H ATOM 246 HA ASP A 14 -11.248 6.633 1.227 1.00 0.00 H ATOM 247 1HB ASP A 14 -11.431 8.625 -1.022 1.00 0.00 H ATOM 248 2HB ASP A 14 -12.659 8.543 0.241 1.00 0.00 H ATOM 249 N ALA A 15 -12.428 5.547 -1.614 1.00 0.00 N ATOM 250 CA ALA A 15 -13.427 4.633 -2.183 1.00 0.00 C ATOM 251 C ALA A 15 -13.423 3.282 -1.449 1.00 0.00 C ATOM 252 O ALA A 15 -14.474 2.754 -1.080 1.00 0.00 O ATOM 253 CB ALA A 15 -13.170 4.423 -3.671 1.00 0.00 C ATOM 254 H ALA A 15 -11.678 5.844 -2.172 1.00 0.00 H ATOM 255 HA ALA A 15 -14.401 5.092 -2.070 1.00 0.00 H ATOM 256 1HB ALA A 15 -13.938 3.787 -4.084 1.00 0.00 H ATOM 257 2HB ALA A 15 -12.203 3.957 -3.809 1.00 0.00 H ATOM 258 3HB ALA A 15 -13.184 5.377 -4.176 1.00 0.00 H ATOM 259 N ALA A 16 -12.232 2.721 -1.249 1.00 0.00 N ATOM 260 CA ALA A 16 -12.083 1.477 -0.485 1.00 0.00 C ATOM 261 C ALA A 16 -12.321 1.714 1.015 1.00 0.00 C ATOM 262 O ALA A 16 -12.792 0.831 1.730 1.00 0.00 O ATOM 263 CB ALA A 16 -10.699 0.881 -0.716 1.00 0.00 C ATOM 264 H ALA A 16 -11.431 3.152 -1.626 1.00 0.00 H ATOM 265 HA ALA A 16 -12.820 0.771 -0.851 1.00 0.00 H ATOM 266 1HB ALA A 16 -9.947 1.545 -0.315 1.00 0.00 H ATOM 267 2HB ALA A 16 -10.534 0.751 -1.776 1.00 0.00 H ATOM 268 3HB ALA A 16 -10.630 -0.079 -0.223 1.00 0.00 H ATOM 269 N LYS A 17 -11.997 2.923 1.472 1.00 0.00 N ATOM 270 CA LYS A 17 -12.157 3.320 2.877 1.00 0.00 C ATOM 271 C LYS A 17 -13.607 3.129 3.350 1.00 0.00 C ATOM 272 O LYS A 17 -13.859 2.495 4.373 1.00 0.00 O ATOM 273 CB LYS A 17 -11.727 4.786 3.041 1.00 0.00 C ATOM 274 CG LYS A 17 -11.706 5.290 4.483 1.00 0.00 C ATOM 275 CD LYS A 17 -11.373 6.785 4.558 1.00 0.00 C ATOM 276 CE LYS A 17 -10.011 7.100 3.951 1.00 0.00 C ATOM 277 NZ LYS A 17 -9.741 8.565 3.898 1.00 0.00 N ATOM 278 H LYS A 17 -11.635 3.574 0.841 1.00 0.00 H ATOM 279 HA LYS A 17 -11.509 2.696 3.474 1.00 0.00 H ATOM 280 1HB LYS A 17 -10.732 4.899 2.632 1.00 0.00 H ATOM 281 2HB LYS A 17 -12.406 5.410 2.474 1.00 0.00 H ATOM 282 1HG LYS A 17 -12.678 5.126 4.927 1.00 0.00 H ATOM 283 2HG LYS A 17 -10.960 4.735 5.037 1.00 0.00 H ATOM 284 1HD LYS A 17 -12.127 7.340 4.020 1.00 0.00 H ATOM 285 2HD LYS A 17 -11.372 7.090 5.594 1.00 0.00 H ATOM 286 1HE LYS A 17 -9.245 6.628 4.549 1.00 0.00 H ATOM 287 2HE LYS A 17 -9.978 6.702 2.946 1.00 0.00 H ATOM 288 1HZ LYS A 17 -9.890 8.989 4.836 1.00 0.00 H ATOM 289 2HZ LYS A 17 -10.374 9.027 3.214 1.00 0.00 H ATOM 290 3HZ LYS A 17 -8.754 8.735 3.609 1.00 0.00 H ATOM 291 N ALA A 18 -14.552 3.666 2.580 1.00 0.00 N ATOM 292 CA ALA A 18 -15.978 3.510 2.880 1.00 0.00 C ATOM 293 C ALA A 18 -16.401 2.032 2.844 1.00 0.00 C ATOM 294 O ALA A 18 -17.238 1.587 3.633 1.00 0.00 O ATOM 295 CB ALA A 18 -16.806 4.326 1.895 1.00 0.00 C ATOM 296 H ALA A 18 -14.285 4.183 1.791 1.00 0.00 H ATOM 297 HA ALA A 18 -16.156 3.902 3.874 1.00 0.00 H ATOM 298 1HB ALA A 18 -17.851 4.258 2.155 1.00 0.00 H ATOM 299 2HB ALA A 18 -16.658 3.946 0.894 1.00 0.00 H ATOM 300 3HB ALA A 18 -16.494 5.360 1.935 1.00 0.00 H ATOM 301 N GLN A 19 -15.802 1.278 1.922 1.00 0.00 N ATOM 302 CA GLN A 19 -16.061 -0.162 1.800 1.00 0.00 C ATOM 303 C GLN A 19 -15.424 -0.954 2.948 1.00 0.00 C ATOM 304 O GLN A 19 -15.854 -2.064 3.262 1.00 0.00 O ATOM 305 CB GLN A 19 -15.514 -0.684 0.464 1.00 0.00 C ATOM 306 CG GLN A 19 -16.242 -0.132 -0.750 1.00 0.00 C ATOM 307 CD GLN A 19 -15.637 -0.592 -2.067 1.00 0.00 C ATOM 308 OE1 GLN A 19 -16.014 -1.626 -2.614 1.00 0.00 O ATOM 309 NE2 GLN A 19 -14.698 0.174 -2.589 1.00 0.00 N ATOM 310 H GLN A 19 -15.168 1.701 1.306 1.00 0.00 H ATOM 311 HA GLN A 19 -17.130 -0.311 1.824 1.00 0.00 H ATOM 312 1HB GLN A 19 -14.471 -0.412 0.385 1.00 0.00 H ATOM 313 2HB GLN A 19 -15.596 -1.762 0.448 1.00 0.00 H ATOM 314 1HG GLN A 19 -17.266 -0.467 -0.709 1.00 0.00 H ATOM 315 2HG GLN A 19 -16.217 0.947 -0.713 1.00 0.00 H ATOM 316 2HE2 GLN A 19 -14.445 0.986 -2.106 1.00 0.00 H ATOM 317 1HE2 GLN A 19 -14.293 -0.103 -3.438 1.00 0.00 H ATOM 318 N GLY A 20 -14.379 -0.392 3.549 1.00 0.00 N ATOM 319 CA GLY A 20 -13.658 -1.083 4.611 1.00 0.00 C ATOM 320 C GLY A 20 -12.727 -2.180 4.093 1.00 0.00 C ATOM 321 O GLY A 20 -11.887 -2.692 4.834 1.00 0.00 O ATOM 322 H GLY A 20 -14.097 0.507 3.275 1.00 0.00 H ATOM 323 1HA GLY A 20 -13.070 -0.361 5.153 1.00 0.00 H ATOM 324 2HA GLY A 20 -14.374 -1.526 5.289 1.00 0.00 H ATOM 325 N ARG A 21 -12.861 -2.529 2.813 1.00 0.00 N ATOM 326 CA ARG A 21 -12.080 -3.619 2.216 1.00 0.00 C ATOM 327 C ARG A 21 -11.303 -3.156 0.969 1.00 0.00 C ATOM 328 O ARG A 21 -11.789 -2.332 0.192 1.00 0.00 O ATOM 329 CB ARG A 21 -13.018 -4.781 1.838 1.00 0.00 C ATOM 330 CG ARG A 21 -12.402 -5.774 0.853 1.00 0.00 C ATOM 331 CD ARG A 21 -13.385 -6.858 0.423 1.00 0.00 C ATOM 332 NE ARG A 21 -12.916 -7.557 -0.773 1.00 0.00 N ATOM 333 CZ ARG A 21 -12.795 -8.850 -0.884 1.00 0.00 C ATOM 334 NH1 ARG A 21 -13.109 -9.634 0.099 1.00 0.00 N ATOM 335 NH2 ARG A 21 -12.367 -9.352 -1.994 1.00 0.00 N ATOM 336 H ARG A 21 -13.502 -2.038 2.250 1.00 0.00 H ATOM 337 HA ARG A 21 -11.372 -3.966 2.960 1.00 0.00 H ATOM 338 1HB ARG A 21 -13.289 -5.316 2.738 1.00 0.00 H ATOM 339 2HB ARG A 21 -13.915 -4.374 1.391 1.00 0.00 H ATOM 340 1HG ARG A 21 -12.075 -5.239 -0.026 1.00 0.00 H ATOM 341 2HG ARG A 21 -11.549 -6.244 1.322 1.00 0.00 H ATOM 342 1HD ARG A 21 -13.500 -7.567 1.231 1.00 0.00 H ATOM 343 2HD ARG A 21 -14.339 -6.399 0.208 1.00 0.00 H ATOM 344 HE ARG A 21 -12.678 -7.010 -1.547 1.00 0.00 H ATOM 345 1HH1 ARG A 21 -13.452 -9.252 0.954 1.00 0.00 H ATOM 346 2HH1 ARG A 21 -13.004 -10.622 0.001 1.00 0.00 H ATOM 347 1HH2 ARG A 21 -12.135 -8.746 -2.755 1.00 0.00 H ATOM 348 2HH2 ARG A 21 -12.268 -10.340 -2.092 1.00 0.00 H ATOM 349 N PHE A 22 -10.097 -3.702 0.778 1.00 0.00 N ATOM 350 CA PHE A 22 -9.322 -3.456 -0.442 1.00 0.00 C ATOM 351 C PHE A 22 -8.436 -4.668 -0.795 1.00 0.00 C ATOM 352 O PHE A 22 -7.474 -4.978 -0.092 1.00 0.00 O ATOM 353 CB PHE A 22 -8.458 -2.196 -0.282 1.00 0.00 C ATOM 354 CG PHE A 22 -7.774 -1.776 -1.556 1.00 0.00 C ATOM 355 CD1 PHE A 22 -8.510 -1.235 -2.603 1.00 0.00 C ATOM 356 CD2 PHE A 22 -6.405 -1.924 -1.715 1.00 0.00 C ATOM 357 CE1 PHE A 22 -7.894 -0.852 -3.776 1.00 0.00 C ATOM 358 CE2 PHE A 22 -5.785 -1.542 -2.886 1.00 0.00 C ATOM 359 CZ PHE A 22 -6.530 -1.004 -3.918 1.00 0.00 C ATOM 360 H PHE A 22 -9.709 -4.269 1.482 1.00 0.00 H ATOM 361 HA PHE A 22 -10.024 -3.295 -1.251 1.00 0.00 H ATOM 362 1HB PHE A 22 -9.085 -1.377 0.044 1.00 0.00 H ATOM 363 2HB PHE A 22 -7.698 -2.378 0.466 1.00 0.00 H ATOM 364 HD1 PHE A 22 -9.578 -1.115 -2.491 1.00 0.00 H ATOM 365 HD2 PHE A 22 -5.819 -2.345 -0.910 1.00 0.00 H ATOM 366 HE1 PHE A 22 -8.479 -0.431 -4.583 1.00 0.00 H ATOM 367 HE2 PHE A 22 -4.718 -1.662 -2.996 1.00 0.00 H ATOM 368 HZ PHE A 22 -6.045 -0.705 -4.836 1.00 0.00 H ATOM 369 N GLU A 23 -8.769 -5.357 -1.888 1.00 0.00 N ATOM 370 CA GLU A 23 -8.000 -6.534 -2.326 1.00 0.00 C ATOM 371 C GLU A 23 -6.953 -6.170 -3.393 1.00 0.00 C ATOM 372 O GLU A 23 -6.174 -7.018 -3.825 1.00 0.00 O ATOM 373 CB GLU A 23 -8.931 -7.642 -2.865 1.00 0.00 C ATOM 374 CG GLU A 23 -9.753 -7.251 -4.096 1.00 0.00 C ATOM 375 CD GLU A 23 -10.925 -6.341 -3.766 1.00 0.00 C ATOM 376 OE1 GLU A 23 -11.989 -6.856 -3.369 1.00 0.00 O ATOM 377 OE2 GLU A 23 -10.790 -5.106 -3.900 1.00 0.00 O ATOM 378 H GLU A 23 -9.545 -5.068 -2.411 1.00 0.00 H ATOM 379 HA GLU A 23 -7.477 -6.921 -1.460 1.00 0.00 H ATOM 380 1HB GLU A 23 -8.328 -8.501 -3.124 1.00 0.00 H ATOM 381 2HB GLU A 23 -9.617 -7.929 -2.080 1.00 0.00 H ATOM 382 1HG GLU A 23 -9.105 -6.741 -4.796 1.00 0.00 H ATOM 383 2HG GLU A 23 -10.132 -8.154 -4.558 1.00 0.00 H ATOM 384 N GLY A 24 -6.945 -4.907 -3.817 1.00 0.00 N ATOM 385 CA GLY A 24 -5.976 -4.454 -4.811 1.00 0.00 C ATOM 386 C GLY A 24 -6.624 -4.016 -6.121 1.00 0.00 C ATOM 387 O GLY A 24 -7.849 -3.997 -6.245 1.00 0.00 O ATOM 388 H GLY A 24 -7.607 -4.282 -3.462 1.00 0.00 H ATOM 389 1HA GLY A 24 -5.425 -3.619 -4.402 1.00 0.00 H ATOM 390 2HA GLY A 24 -5.281 -5.257 -5.019 1.00 0.00 H ATOM 391 N SER A 25 -5.796 -3.649 -7.095 1.00 0.00 N ATOM 392 CA SER A 25 -6.278 -3.246 -8.426 1.00 0.00 C ATOM 393 C SER A 25 -6.128 -4.403 -9.420 1.00 0.00 C ATOM 394 O SER A 25 -5.621 -5.469 -9.069 1.00 0.00 O ATOM 395 CB SER A 25 -5.481 -2.034 -8.935 1.00 0.00 C ATOM 396 OG SER A 25 -4.128 -2.383 -9.191 1.00 0.00 O ATOM 397 H SER A 25 -4.831 -3.656 -6.922 1.00 0.00 H ATOM 398 HA SER A 25 -7.324 -2.979 -8.347 1.00 0.00 H ATOM 399 1HB SER A 25 -5.924 -1.667 -9.850 1.00 0.00 H ATOM 400 2HB SER A 25 -5.501 -1.251 -8.189 1.00 0.00 H ATOM 401 HG SER A 25 -3.653 -2.460 -8.353 1.00 0.00 H ATOM 402 N ALA A 26 -6.548 -4.187 -10.669 1.00 0.00 N ATOM 403 CA ALA A 26 -6.395 -5.202 -11.722 1.00 0.00 C ATOM 404 C ALA A 26 -4.936 -5.686 -11.819 1.00 0.00 C ATOM 405 O ALA A 26 -4.666 -6.822 -12.219 1.00 0.00 O ATOM 406 CB ALA A 26 -6.867 -4.651 -13.065 1.00 0.00 C ATOM 407 H ALA A 26 -6.976 -3.331 -10.887 1.00 0.00 H ATOM 408 HA ALA A 26 -7.023 -6.044 -11.464 1.00 0.00 H ATOM 409 1HB ALA A 26 -6.791 -5.421 -13.820 1.00 0.00 H ATOM 410 2HB ALA A 26 -6.250 -3.810 -13.348 1.00 0.00 H ATOM 411 3HB ALA A 26 -7.896 -4.328 -12.984 1.00 0.00 H ATOM 412 N VAL A 27 -3.998 -4.815 -11.440 1.00 0.00 N ATOM 413 CA VAL A 27 -2.577 -5.171 -11.399 1.00 0.00 C ATOM 414 C VAL A 27 -2.294 -6.191 -10.283 1.00 0.00 C ATOM 415 O VAL A 27 -1.722 -7.251 -10.528 1.00 0.00 O ATOM 416 CB VAL A 27 -1.691 -3.920 -11.184 1.00 0.00 C ATOM 417 CG1 VAL A 27 -0.211 -4.297 -11.167 1.00 0.00 C ATOM 418 CG2 VAL A 27 -1.977 -2.869 -12.257 1.00 0.00 C ATOM 419 H VAL A 27 -4.271 -3.911 -11.178 1.00 0.00 H ATOM 420 HA VAL A 27 -2.316 -5.613 -12.352 1.00 0.00 H ATOM 421 HB VAL A 27 -1.938 -3.492 -10.221 1.00 0.00 H ATOM 422 1HG1 VAL A 27 0.387 -3.409 -11.015 1.00 0.00 H ATOM 423 2HG1 VAL A 27 0.058 -4.755 -12.107 1.00 0.00 H ATOM 424 3HG1 VAL A 27 -0.025 -4.995 -10.362 1.00 0.00 H ATOM 425 1HG2 VAL A 27 -1.770 -3.285 -13.235 1.00 0.00 H ATOM 426 2HG2 VAL A 27 -1.350 -2.005 -12.094 1.00 0.00 H ATOM 427 3HG2 VAL A 27 -3.014 -2.574 -12.205 1.00 0.00 H ATOM 428 N ASP A 28 -2.721 -5.871 -9.061 1.00 0.00 N ATOM 429 CA ASP A 28 -2.533 -6.764 -7.908 1.00 0.00 C ATOM 430 C ASP A 28 -3.203 -8.131 -8.150 1.00 0.00 C ATOM 431 O ASP A 28 -2.649 -9.182 -7.819 1.00 0.00 O ATOM 432 CB ASP A 28 -3.101 -6.101 -6.648 1.00 0.00 C ATOM 433 CG ASP A 28 -2.479 -4.737 -6.396 1.00 0.00 C ATOM 434 OD1 ASP A 28 -2.856 -3.771 -7.100 1.00 0.00 O ATOM 435 OD2 ASP A 28 -1.596 -4.624 -5.522 1.00 0.00 O ATOM 436 H ASP A 28 -3.178 -5.012 -8.926 1.00 0.00 H ATOM 437 HA ASP A 28 -1.470 -6.916 -7.776 1.00 0.00 H ATOM 438 1HB ASP A 28 -4.170 -5.975 -6.764 1.00 0.00 H ATOM 439 2HB ASP A 28 -2.908 -6.735 -5.792 1.00 0.00 H ATOM 440 N LEU A 29 -4.395 -8.102 -8.749 1.00 0.00 N ATOM 441 CA LEU A 29 -5.105 -9.327 -9.140 1.00 0.00 C ATOM 442 C LEU A 29 -4.350 -10.089 -10.246 1.00 0.00 C ATOM 443 O LEU A 29 -4.482 -11.309 -10.371 1.00 0.00 O ATOM 444 CB LEU A 29 -6.539 -8.994 -9.601 1.00 0.00 C ATOM 445 CG LEU A 29 -7.579 -8.790 -8.476 1.00 0.00 C ATOM 446 CD1 LEU A 29 -7.751 -10.068 -7.661 1.00 0.00 C ATOM 447 CD2 LEU A 29 -7.198 -7.622 -7.566 1.00 0.00 C ATOM 448 H LEU A 29 -4.812 -7.232 -8.928 1.00 0.00 H ATOM 449 HA LEU A 29 -5.163 -9.963 -8.268 1.00 0.00 H ATOM 450 1HB LEU A 29 -6.500 -8.092 -10.195 1.00 0.00 H ATOM 451 2HB LEU A 29 -6.887 -9.801 -10.234 1.00 0.00 H ATOM 452 HG LEU A 29 -8.536 -8.560 -8.925 1.00 0.00 H ATOM 453 1HD1 LEU A 29 -6.818 -10.319 -7.176 1.00 0.00 H ATOM 454 2HD1 LEU A 29 -8.044 -10.876 -8.315 1.00 0.00 H ATOM 455 3HD1 LEU A 29 -8.517 -9.919 -6.913 1.00 0.00 H ATOM 456 1HD2 LEU A 29 -7.165 -6.711 -8.145 1.00 0.00 H ATOM 457 2HD2 LEU A 29 -6.227 -7.804 -7.128 1.00 0.00 H ATOM 458 3HD2 LEU A 29 -7.934 -7.521 -6.780 1.00 0.00 H ATOM 459 N ALA A 30 -3.565 -9.365 -11.047 1.00 0.00 N ATOM 460 CA ALA A 30 -2.718 -9.984 -12.079 1.00 0.00 C ATOM 461 C ALA A 30 -1.522 -10.719 -11.451 1.00 0.00 C ATOM 462 O ALA A 30 -1.217 -11.857 -11.816 1.00 0.00 O ATOM 463 CB ALA A 30 -2.230 -8.933 -13.072 1.00 0.00 C ATOM 464 H ALA A 30 -3.558 -8.389 -10.949 1.00 0.00 H ATOM 465 HA ALA A 30 -3.323 -10.700 -12.621 1.00 0.00 H ATOM 466 1HB ALA A 30 -1.616 -8.207 -12.558 1.00 0.00 H ATOM 467 2HB ALA A 30 -3.078 -8.432 -13.517 1.00 0.00 H ATOM 468 3HB ALA A 30 -1.648 -9.410 -13.847 1.00 0.00 H ATOM 469 N ASP A 31 -0.841 -10.053 -10.514 1.00 0.00 N ATOM 470 CA ASP A 31 0.244 -10.677 -9.744 1.00 0.00 C ATOM 471 C ASP A 31 -0.280 -11.823 -8.861 1.00 0.00 C ATOM 472 O ASP A 31 0.405 -12.831 -8.647 1.00 0.00 O ATOM 473 CB ASP A 31 0.944 -9.633 -8.862 1.00 0.00 C ATOM 474 CG ASP A 31 1.756 -8.634 -9.666 1.00 0.00 C ATOM 475 OD1 ASP A 31 2.901 -8.963 -10.042 1.00 0.00 O ATOM 476 OD2 ASP A 31 1.263 -7.515 -9.918 1.00 0.00 O ATOM 477 H ASP A 31 -1.067 -9.113 -10.340 1.00 0.00 H ATOM 478 HA ASP A 31 0.960 -11.079 -10.447 1.00 0.00 H ATOM 479 1HB ASP A 31 0.198 -9.093 -8.294 1.00 0.00 H ATOM 480 2HB ASP A 31 1.608 -10.138 -8.173 1.00 0.00 H ATOM 481 N GLY A 32 -1.499 -11.661 -8.357 1.00 0.00 N ATOM 482 CA GLY A 32 -2.072 -12.628 -7.426 1.00 0.00 C ATOM 483 C GLY A 32 -1.828 -12.240 -5.976 1.00 0.00 C ATOM 484 O GLY A 32 -2.076 -13.023 -5.057 1.00 0.00 O ATOM 485 H GLY A 32 -2.020 -10.873 -8.618 1.00 0.00 H ATOM 486 1HA GLY A 32 -3.137 -12.684 -7.597 1.00 0.00 H ATOM 487 2HA GLY A 32 -1.637 -13.601 -7.610 1.00 0.00 H ATOM 488 N PHE A 33 -1.350 -11.017 -5.775 1.00 0.00 N ATOM 489 CA PHE A 33 -1.030 -10.510 -4.443 1.00 0.00 C ATOM 490 C PHE A 33 -0.878 -8.985 -4.454 1.00 0.00 C ATOM 491 O PHE A 33 -0.448 -8.401 -5.452 1.00 0.00 O ATOM 492 CB PHE A 33 0.258 -11.165 -3.907 1.00 0.00 C ATOM 493 CG PHE A 33 1.477 -10.973 -4.785 1.00 0.00 C ATOM 494 CD1 PHE A 33 2.241 -9.815 -4.703 1.00 0.00 C ATOM 495 CD2 PHE A 33 1.861 -11.956 -5.689 1.00 0.00 C ATOM 496 CE1 PHE A 33 3.355 -9.643 -5.503 1.00 0.00 C ATOM 497 CE2 PHE A 33 2.975 -11.786 -6.490 1.00 0.00 C ATOM 498 CZ PHE A 33 3.723 -10.629 -6.396 1.00 0.00 C ATOM 499 H PHE A 33 -1.217 -10.429 -6.549 1.00 0.00 H ATOM 500 HA PHE A 33 -1.850 -10.769 -3.787 1.00 0.00 H ATOM 501 1HB PHE A 33 0.484 -10.752 -2.934 1.00 0.00 H ATOM 502 2HB PHE A 33 0.089 -12.227 -3.802 1.00 0.00 H ATOM 503 HD1 PHE A 33 1.956 -9.042 -4.005 1.00 0.00 H ATOM 504 HD2 PHE A 33 1.278 -12.862 -5.766 1.00 0.00 H ATOM 505 HE1 PHE A 33 3.939 -8.737 -5.426 1.00 0.00 H ATOM 506 HE2 PHE A 33 3.261 -12.560 -7.190 1.00 0.00 H ATOM 507 HZ PHE A 33 4.593 -10.495 -7.022 1.00 0.00 H ATOM 508 N ILE A 34 -1.236 -8.344 -3.346 1.00 0.00 N ATOM 509 CA ILE A 34 -1.058 -6.902 -3.205 1.00 0.00 C ATOM 510 C ILE A 34 0.438 -6.539 -3.222 1.00 0.00 C ATOM 511 O ILE A 34 1.181 -6.847 -2.281 1.00 0.00 O ATOM 512 CB ILE A 34 -1.711 -6.377 -1.900 1.00 0.00 C ATOM 513 CG1 ILE A 34 -3.197 -6.781 -1.851 1.00 0.00 C ATOM 514 CG2 ILE A 34 -1.559 -4.857 -1.796 1.00 0.00 C ATOM 515 CD1 ILE A 34 -3.920 -6.330 -0.597 1.00 0.00 C ATOM 516 H ILE A 34 -1.630 -8.852 -2.608 1.00 0.00 H ATOM 517 HA ILE A 34 -1.545 -6.423 -4.046 1.00 0.00 H ATOM 518 HB ILE A 34 -1.197 -6.824 -1.061 1.00 0.00 H ATOM 519 1HG1 ILE A 34 -3.709 -6.348 -2.699 1.00 0.00 H ATOM 520 2HG1 ILE A 34 -3.271 -7.858 -1.907 1.00 0.00 H ATOM 521 1HG2 ILE A 34 -2.090 -4.384 -2.609 1.00 0.00 H ATOM 522 2HG2 ILE A 34 -0.512 -4.593 -1.851 1.00 0.00 H ATOM 523 3HG2 ILE A 34 -1.964 -4.515 -0.854 1.00 0.00 H ATOM 524 1HD1 ILE A 34 -4.950 -6.656 -0.638 1.00 0.00 H ATOM 525 2HD1 ILE A 34 -3.888 -5.253 -0.526 1.00 0.00 H ATOM 526 3HD1 ILE A 34 -3.442 -6.762 0.269 1.00 0.00 H ATOM 527 N HIS A 35 0.879 -5.909 -4.307 1.00 0.00 N ATOM 528 CA HIS A 35 2.293 -5.555 -4.477 1.00 0.00 C ATOM 529 C HIS A 35 2.691 -4.352 -3.600 1.00 0.00 C ATOM 530 O HIS A 35 2.621 -3.197 -4.026 1.00 0.00 O ATOM 531 CB HIS A 35 2.614 -5.294 -5.960 1.00 0.00 C ATOM 532 CG HIS A 35 1.627 -4.403 -6.653 1.00 0.00 C ATOM 533 ND1 HIS A 35 1.518 -3.058 -6.394 1.00 0.00 N ATOM 534 CD2 HIS A 35 0.674 -4.681 -7.576 1.00 0.00 C ATOM 535 CE1 HIS A 35 0.547 -2.545 -7.123 1.00 0.00 C ATOM 536 NE2 HIS A 35 0.010 -3.506 -7.850 1.00 0.00 N ATOM 537 H HIS A 35 0.234 -5.676 -5.012 1.00 0.00 H ATOM 538 HA HIS A 35 2.874 -6.409 -4.152 1.00 0.00 H ATOM 539 1HB HIS A 35 3.587 -4.829 -6.036 1.00 0.00 H ATOM 540 2HB HIS A 35 2.634 -6.238 -6.487 1.00 0.00 H ATOM 541 HD1 HIS A 35 2.069 -2.553 -5.760 1.00 0.00 H ATOM 542 HD2 HIS A 35 0.474 -5.650 -8.015 1.00 0.00 H ATOM 543 HE1 HIS A 35 0.240 -1.509 -7.124 1.00 0.00 H ATOM 544 HE2 HIS A 35 -0.902 -3.466 -8.206 1.00 0.00 H ATOM 545 N LEU A 36 3.088 -4.641 -2.363 1.00 0.00 N ATOM 546 CA LEU A 36 3.533 -3.610 -1.422 1.00 0.00 C ATOM 547 C LEU A 36 5.018 -3.273 -1.622 1.00 0.00 C ATOM 548 O LEU A 36 5.717 -3.919 -2.407 1.00 0.00 O ATOM 549 CB LEU A 36 3.304 -4.087 0.019 1.00 0.00 C ATOM 550 CG LEU A 36 1.848 -4.422 0.378 1.00 0.00 C ATOM 551 CD1 LEU A 36 1.766 -5.030 1.774 1.00 0.00 C ATOM 552 CD2 LEU A 36 0.966 -3.177 0.278 1.00 0.00 C ATOM 553 H LEU A 36 3.075 -5.577 -2.069 1.00 0.00 H ATOM 554 HA LEU A 36 2.944 -2.719 -1.594 1.00 0.00 H ATOM 555 1HB LEU A 36 3.907 -4.971 0.182 1.00 0.00 H ATOM 556 2HB LEU A 36 3.646 -3.312 0.691 1.00 0.00 H ATOM 557 HG LEU A 36 1.474 -5.154 -0.324 1.00 0.00 H ATOM 558 1HD1 LEU A 36 0.736 -5.259 2.009 1.00 0.00 H ATOM 559 2HD1 LEU A 36 2.151 -4.326 2.498 1.00 0.00 H ATOM 560 3HD1 LEU A 36 2.352 -5.938 1.809 1.00 0.00 H ATOM 561 1HD2 LEU A 36 1.317 -2.428 0.973 1.00 0.00 H ATOM 562 2HD2 LEU A 36 -0.056 -3.437 0.517 1.00 0.00 H ATOM 563 3HD2 LEU A 36 1.008 -2.783 -0.727 1.00 0.00 H ATOM 564 N SER A 37 5.495 -2.255 -0.912 1.00 0.00 N ATOM 565 CA SER A 37 6.908 -1.854 -0.977 1.00 0.00 C ATOM 566 C SER A 37 7.381 -1.271 0.359 1.00 0.00 C ATOM 567 O SER A 37 6.621 -0.612 1.067 1.00 0.00 O ATOM 568 CB SER A 37 7.131 -0.818 -2.094 1.00 0.00 C ATOM 569 OG SER A 37 6.814 -1.352 -3.371 1.00 0.00 O ATOM 570 H SER A 37 4.882 -1.750 -0.333 1.00 0.00 H ATOM 571 HA SER A 37 7.495 -2.736 -1.198 1.00 0.00 H ATOM 572 1HB SER A 37 6.502 0.042 -1.916 1.00 0.00 H ATOM 573 2HB SER A 37 8.166 -0.510 -2.094 1.00 0.00 H ATOM 574 HG SER A 37 6.482 -2.250 -3.271 1.00 0.00 H ATOM 575 N ALA A 38 8.638 -1.534 0.712 1.00 0.00 N ATOM 576 CA ALA A 38 9.248 -0.925 1.899 1.00 0.00 C ATOM 577 C ALA A 38 9.581 0.551 1.631 1.00 0.00 C ATOM 578 O ALA A 38 9.633 0.972 0.477 1.00 0.00 O ATOM 579 CB ALA A 38 10.502 -1.697 2.304 1.00 0.00 C ATOM 580 H ALA A 38 9.168 -2.151 0.162 1.00 0.00 H ATOM 581 HA ALA A 38 8.536 -0.984 2.711 1.00 0.00 H ATOM 582 1HB ALA A 38 11.222 -1.667 1.499 1.00 0.00 H ATOM 583 2HB ALA A 38 10.241 -2.725 2.513 1.00 0.00 H ATOM 584 3HB ALA A 38 10.933 -1.249 3.189 1.00 0.00 H ATOM 585 N GLY A 39 9.814 1.329 2.692 1.00 0.00 N ATOM 586 CA GLY A 39 10.089 2.766 2.544 1.00 0.00 C ATOM 587 C GLY A 39 11.096 3.090 1.437 1.00 0.00 C ATOM 588 O GLY A 39 10.858 3.968 0.604 1.00 0.00 O ATOM 589 H GLY A 39 9.790 0.929 3.588 1.00 0.00 H ATOM 590 1HA GLY A 39 9.161 3.274 2.327 1.00 0.00 H ATOM 591 2HA GLY A 39 10.474 3.140 3.482 1.00 0.00 H ATOM 592 N GLU A 40 12.212 2.368 1.430 1.00 0.00 N ATOM 593 CA GLU A 40 13.243 2.499 0.388 1.00 0.00 C ATOM 594 C GLU A 40 12.657 2.377 -1.037 1.00 0.00 C ATOM 595 O GLU A 40 12.870 3.242 -1.890 1.00 0.00 O ATOM 596 CB GLU A 40 14.319 1.423 0.609 1.00 0.00 C ATOM 597 CG GLU A 40 13.743 0.024 0.838 1.00 0.00 C ATOM 598 CD GLU A 40 14.804 -1.043 1.056 1.00 0.00 C ATOM 599 OE1 GLU A 40 15.455 -1.027 2.122 1.00 0.00 O ATOM 600 OE2 GLU A 40 14.969 -1.911 0.175 1.00 0.00 O ATOM 601 H GLU A 40 12.359 1.728 2.155 1.00 0.00 H ATOM 602 HA GLU A 40 13.696 3.473 0.495 1.00 0.00 H ATOM 603 1HB GLU A 40 14.967 1.389 -0.255 1.00 0.00 H ATOM 604 2HB GLU A 40 14.906 1.692 1.476 1.00 0.00 H ATOM 605 1HG GLU A 40 13.102 0.054 1.708 1.00 0.00 H ATOM 606 2HG GLU A 40 13.149 -0.249 -0.024 1.00 0.00 H ATOM 607 N GLN A 41 11.901 1.309 -1.274 1.00 0.00 N ATOM 608 CA GLN A 41 11.350 1.014 -2.601 1.00 0.00 C ATOM 609 C GLN A 41 10.177 1.943 -2.939 1.00 0.00 C ATOM 610 O GLN A 41 9.959 2.293 -4.099 1.00 0.00 O ATOM 611 CB GLN A 41 10.887 -0.446 -2.644 1.00 0.00 C ATOM 612 CG GLN A 41 11.976 -1.449 -2.261 1.00 0.00 C ATOM 613 CD GLN A 41 11.488 -2.509 -1.288 1.00 0.00 C ATOM 614 OE1 GLN A 41 10.319 -2.882 -1.288 1.00 0.00 O ATOM 615 NE2 GLN A 41 12.370 -2.984 -0.438 1.00 0.00 N ATOM 616 H GLN A 41 11.695 0.706 -0.534 1.00 0.00 H ATOM 617 HA GLN A 41 12.136 1.156 -3.330 1.00 0.00 H ATOM 618 1HB GLN A 41 10.056 -0.569 -1.961 1.00 0.00 H ATOM 619 2HB GLN A 41 10.552 -0.675 -3.645 1.00 0.00 H ATOM 620 1HG GLN A 41 12.324 -1.942 -3.157 1.00 0.00 H ATOM 621 2HG GLN A 41 12.800 -0.916 -1.805 1.00 0.00 H ATOM 622 2HE2 GLN A 41 13.288 -2.635 -0.473 1.00 0.00 H ATOM 623 1HE2 GLN A 41 12.073 -3.668 0.196 1.00 0.00 H ATOM 624 N ALA A 42 9.428 2.334 -1.911 1.00 0.00 N ATOM 625 CA ALA A 42 8.281 3.225 -2.073 1.00 0.00 C ATOM 626 C ALA A 42 8.714 4.589 -2.617 1.00 0.00 C ATOM 627 O ALA A 42 8.150 5.084 -3.594 1.00 0.00 O ATOM 628 CB ALA A 42 7.546 3.384 -0.745 1.00 0.00 C ATOM 629 H ALA A 42 9.658 2.019 -1.015 1.00 0.00 H ATOM 630 HA ALA A 42 7.600 2.766 -2.779 1.00 0.00 H ATOM 631 1HB ALA A 42 7.276 2.409 -0.364 1.00 0.00 H ATOM 632 2HB ALA A 42 6.650 3.971 -0.894 1.00 0.00 H ATOM 633 3HB ALA A 42 8.188 3.883 -0.033 1.00 0.00 H ATOM 634 N GLN A 43 9.733 5.184 -1.993 1.00 0.00 N ATOM 635 CA GLN A 43 10.229 6.494 -2.424 1.00 0.00 C ATOM 636 C GLN A 43 10.885 6.416 -3.811 1.00 0.00 C ATOM 637 O GLN A 43 10.682 7.299 -4.644 1.00 0.00 O ATOM 638 CB GLN A 43 11.207 7.082 -1.396 1.00 0.00 C ATOM 639 CG GLN A 43 11.528 8.553 -1.649 1.00 0.00 C ATOM 640 CD GLN A 43 12.402 9.177 -0.573 1.00 0.00 C ATOM 641 OE1 GLN A 43 13.231 8.517 0.040 1.00 0.00 O ATOM 642 NE2 GLN A 43 12.205 10.458 -0.323 1.00 0.00 N ATOM 643 H GLN A 43 10.158 4.736 -1.229 1.00 0.00 H ATOM 644 HA GLN A 43 9.371 7.149 -2.495 1.00 0.00 H ATOM 645 1HB GLN A 43 10.772 6.992 -0.410 1.00 0.00 H ATOM 646 2HB GLN A 43 12.131 6.521 -1.426 1.00 0.00 H ATOM 647 1HG GLN A 43 12.042 8.638 -2.593 1.00 0.00 H ATOM 648 2HG GLN A 43 10.597 9.104 -1.700 1.00 0.00 H ATOM 649 2HE2 GLN A 43 11.511 10.927 -0.834 1.00 0.00 H ATOM 650 1HE2 GLN A 43 12.762 10.884 0.358 1.00 0.00 H ATOM 651 N GLU A 44 11.663 5.358 -4.069 1.00 0.00 N ATOM 652 CA GLU A 44 12.238 5.154 -5.405 1.00 0.00 C ATOM 653 C GLU A 44 11.135 5.068 -6.471 1.00 0.00 C ATOM 654 O GLU A 44 11.172 5.782 -7.471 1.00 0.00 O ATOM 655 CB GLU A 44 13.118 3.896 -5.464 1.00 0.00 C ATOM 656 CG GLU A 44 14.461 4.039 -4.756 1.00 0.00 C ATOM 657 CD GLU A 44 15.471 3.001 -5.222 1.00 0.00 C ATOM 658 OE1 GLU A 44 16.034 3.173 -6.326 1.00 0.00 O ATOM 659 OE2 GLU A 44 15.696 2.003 -4.505 1.00 0.00 O ATOM 660 H GLU A 44 11.861 4.714 -3.351 1.00 0.00 H ATOM 661 HA GLU A 44 12.853 6.017 -5.625 1.00 0.00 H ATOM 662 1HB GLU A 44 12.582 3.076 -5.007 1.00 0.00 H ATOM 663 2HB GLU A 44 13.306 3.652 -6.501 1.00 0.00 H ATOM 664 1HG GLU A 44 14.859 5.025 -4.958 1.00 0.00 H ATOM 665 2HG GLU A 44 14.309 3.925 -3.694 1.00 0.00 H ATOM 666 N THR A 45 10.150 4.201 -6.245 1.00 0.00 N ATOM 667 CA THR A 45 8.993 4.089 -7.147 1.00 0.00 C ATOM 668 C THR A 45 8.291 5.442 -7.301 1.00 0.00 C ATOM 669 O THR A 45 7.848 5.813 -8.389 1.00 0.00 O ATOM 670 CB THR A 45 7.966 3.047 -6.639 1.00 0.00 C ATOM 671 OG1 THR A 45 8.606 1.774 -6.450 1.00 0.00 O ATOM 672 CG2 THR A 45 6.805 2.891 -7.620 1.00 0.00 C ATOM 673 H THR A 45 10.201 3.618 -5.459 1.00 0.00 H ATOM 674 HA THR A 45 9.355 3.768 -8.116 1.00 0.00 H ATOM 675 HB THR A 45 7.572 3.384 -5.688 1.00 0.00 H ATOM 676 HG1 THR A 45 8.722 1.613 -5.503 1.00 0.00 H ATOM 677 1HG2 THR A 45 6.120 2.143 -7.252 1.00 0.00 H ATOM 678 2HG2 THR A 45 7.185 2.587 -8.585 1.00 0.00 H ATOM 679 3HG2 THR A 45 6.285 3.835 -7.721 1.00 0.00 H ATOM 680 N ALA A 46 8.206 6.180 -6.202 1.00 0.00 N ATOM 681 CA ALA A 46 7.626 7.521 -6.212 1.00 0.00 C ATOM 682 C ALA A 46 8.498 8.511 -7.000 1.00 0.00 C ATOM 683 O ALA A 46 7.997 9.485 -7.540 1.00 0.00 O ATOM 684 CB ALA A 46 7.427 8.010 -4.784 1.00 0.00 C ATOM 685 H ALA A 46 8.535 5.811 -5.354 1.00 0.00 H ATOM 686 HA ALA A 46 6.654 7.460 -6.683 1.00 0.00 H ATOM 687 1HB ALA A 46 6.798 7.314 -4.248 1.00 0.00 H ATOM 688 2HB ALA A 46 6.957 8.982 -4.797 1.00 0.00 H ATOM 689 3HB ALA A 46 8.387 8.082 -4.289 1.00 0.00 H ATOM 690 N ALA A 47 9.802 8.256 -7.056 1.00 0.00 N ATOM 691 CA ALA A 47 10.730 9.127 -7.790 1.00 0.00 C ATOM 692 C ALA A 47 10.771 8.801 -9.296 1.00 0.00 C ATOM 693 O ALA A 47 10.814 9.701 -10.134 1.00 0.00 O ATOM 694 CB ALA A 47 12.123 9.029 -7.185 1.00 0.00 C ATOM 695 H ALA A 47 10.156 7.474 -6.581 1.00 0.00 H ATOM 696 HA ALA A 47 10.387 10.147 -7.668 1.00 0.00 H ATOM 697 1HB ALA A 47 12.789 9.709 -7.698 1.00 0.00 H ATOM 698 2HB ALA A 47 12.492 8.019 -7.287 1.00 0.00 H ATOM 699 3HB ALA A 47 12.080 9.293 -6.139 1.00 0.00 H ATOM 700 N LYS A 48 10.765 7.515 -9.637 1.00 0.00 N ATOM 701 CA LYS A 48 10.784 7.085 -11.035 1.00 0.00 C ATOM 702 C LYS A 48 9.396 7.201 -11.693 1.00 0.00 C ATOM 703 O LYS A 48 9.275 7.643 -12.835 1.00 0.00 O ATOM 704 CB LYS A 48 11.280 5.632 -11.141 1.00 0.00 C ATOM 705 CG LYS A 48 12.797 5.452 -11.023 1.00 0.00 C ATOM 706 CD LYS A 48 13.299 5.565 -9.584 1.00 0.00 C ATOM 707 CE LYS A 48 14.799 5.300 -9.497 1.00 0.00 C ATOM 708 NZ LYS A 48 15.285 5.240 -8.092 1.00 0.00 N ATOM 709 H LYS A 48 10.754 6.836 -8.934 1.00 0.00 H ATOM 710 HA LYS A 48 11.473 7.726 -11.567 1.00 0.00 H ATOM 711 1HB LYS A 48 10.814 5.055 -10.354 1.00 0.00 H ATOM 712 2HB LYS A 48 10.967 5.231 -12.088 1.00 0.00 H ATOM 713 1HG LYS A 48 13.061 4.476 -11.402 1.00 0.00 H ATOM 714 2HG LYS A 48 13.285 6.209 -11.622 1.00 0.00 H ATOM 715 1HD LYS A 48 13.099 6.563 -9.219 1.00 0.00 H ATOM 716 2HD LYS A 48 12.779 4.843 -8.971 1.00 0.00 H ATOM 717 1HE LYS A 48 15.012 4.356 -9.978 1.00 0.00 H ATOM 718 2HE LYS A 48 15.321 6.090 -10.015 1.00 0.00 H ATOM 719 1HZ LYS A 48 14.893 4.406 -7.610 1.00 0.00 H ATOM 720 2HZ LYS A 48 14.996 6.092 -7.575 1.00 0.00 H ATOM 721 3HZ LYS A 48 16.323 5.177 -8.078 1.00 0.00 H ATOM 722 N TRP A 49 8.354 6.802 -10.963 1.00 0.00 N ATOM 723 CA TRP A 49 7.000 6.694 -11.531 1.00 0.00 C ATOM 724 C TRP A 49 6.063 7.832 -11.076 1.00 0.00 C ATOM 725 O TRP A 49 5.524 8.573 -11.899 1.00 0.00 O ATOM 726 CB TRP A 49 6.383 5.340 -11.150 1.00 0.00 C ATOM 727 CG TRP A 49 7.203 4.158 -11.589 1.00 0.00 C ATOM 728 CD1 TRP A 49 8.234 3.573 -10.908 1.00 0.00 C ATOM 729 CD2 TRP A 49 7.054 3.413 -12.805 1.00 0.00 C ATOM 730 NE1 TRP A 49 8.736 2.516 -11.627 1.00 0.00 N ATOM 731 CE2 TRP A 49 8.028 2.396 -12.793 1.00 0.00 C ATOM 732 CE3 TRP A 49 6.192 3.505 -13.902 1.00 0.00 C ATOM 733 CZ2 TRP A 49 8.163 1.482 -13.833 1.00 0.00 C ATOM 734 CZ3 TRP A 49 6.329 2.595 -14.935 1.00 0.00 C ATOM 735 CH2 TRP A 49 7.307 1.595 -14.893 1.00 0.00 C ATOM 736 H TRP A 49 8.497 6.568 -10.023 1.00 0.00 H ATOM 737 HA TRP A 49 7.091 6.735 -12.606 1.00 0.00 H ATOM 738 1HB TRP A 49 6.275 5.289 -10.075 1.00 0.00 H ATOM 739 2HB TRP A 49 5.406 5.256 -11.606 1.00 0.00 H ATOM 740 HD1 TRP A 49 8.593 3.907 -9.946 1.00 0.00 H ATOM 741 HE1 TRP A 49 9.480 1.938 -11.349 1.00 0.00 H ATOM 742 HE3 TRP A 49 5.431 4.270 -13.952 1.00 0.00 H ATOM 743 HZ2 TRP A 49 8.912 0.704 -13.815 1.00 0.00 H ATOM 744 HZ3 TRP A 49 5.672 2.651 -15.790 1.00 0.00 H ATOM 745 HH2 TRP A 49 7.377 0.905 -15.722 1.00 0.00 H ATOM 746 N PHE A 50 5.871 7.968 -9.766 1.00 0.00 N ATOM 747 CA PHE A 50 4.845 8.880 -9.219 1.00 0.00 C ATOM 748 C PHE A 50 5.382 10.297 -8.941 1.00 0.00 C ATOM 749 O PHE A 50 4.712 11.110 -8.296 1.00 0.00 O ATOM 750 CB PHE A 50 4.263 8.283 -7.933 1.00 0.00 C ATOM 751 CG PHE A 50 3.580 6.954 -8.136 1.00 0.00 C ATOM 752 CD1 PHE A 50 2.291 6.894 -8.649 1.00 0.00 C ATOM 753 CD2 PHE A 50 4.223 5.765 -7.812 1.00 0.00 C ATOM 754 CE1 PHE A 50 1.660 5.679 -8.836 1.00 0.00 C ATOM 755 CE2 PHE A 50 3.593 4.549 -7.997 1.00 0.00 C ATOM 756 CZ PHE A 50 2.310 4.507 -8.510 1.00 0.00 C ATOM 757 H PHE A 50 6.430 7.452 -9.146 1.00 0.00 H ATOM 758 HA PHE A 50 4.051 8.955 -9.950 1.00 0.00 H ATOM 759 1HB PHE A 50 5.058 8.145 -7.215 1.00 0.00 H ATOM 760 2HB PHE A 50 3.536 8.971 -7.524 1.00 0.00 H ATOM 761 HD1 PHE A 50 1.780 7.811 -8.907 1.00 0.00 H ATOM 762 HD2 PHE A 50 5.227 5.797 -7.412 1.00 0.00 H ATOM 763 HE1 PHE A 50 0.658 5.648 -9.237 1.00 0.00 H ATOM 764 HE2 PHE A 50 4.105 3.632 -7.742 1.00 0.00 H ATOM 765 HZ PHE A 50 1.817 3.556 -8.654 1.00 0.00 H ATOM 766 N ARG A 51 6.570 10.598 -9.450 1.00 0.00 N ATOM 767 CA ARG A 51 7.226 11.888 -9.204 1.00 0.00 C ATOM 768 C ARG A 51 6.466 13.058 -9.847 1.00 0.00 C ATOM 769 O ARG A 51 6.283 13.104 -11.063 1.00 0.00 O ATOM 770 CB ARG A 51 8.667 11.831 -9.723 1.00 0.00 C ATOM 771 CG ARG A 51 9.432 13.148 -9.631 1.00 0.00 C ATOM 772 CD ARG A 51 10.889 12.980 -10.057 1.00 0.00 C ATOM 773 NE ARG A 51 11.008 12.220 -11.304 1.00 0.00 N ATOM 774 CZ ARG A 51 11.868 12.474 -12.252 1.00 0.00 C ATOM 775 NH1 ARG A 51 12.723 13.438 -12.130 1.00 0.00 N ATOM 776 NH2 ARG A 51 11.886 11.741 -13.315 1.00 0.00 N ATOM 777 H ARG A 51 7.025 9.933 -10.003 1.00 0.00 H ATOM 778 HA ARG A 51 7.251 12.041 -8.134 1.00 0.00 H ATOM 779 1HB ARG A 51 9.208 11.087 -9.155 1.00 0.00 H ATOM 780 2HB ARG A 51 8.649 11.525 -10.761 1.00 0.00 H ATOM 781 1HG ARG A 51 8.959 13.875 -10.276 1.00 0.00 H ATOM 782 2HG ARG A 51 9.402 13.499 -8.608 1.00 0.00 H ATOM 783 1HD ARG A 51 11.325 13.960 -10.196 1.00 0.00 H ATOM 784 2HD ARG A 51 11.423 12.459 -9.276 1.00 0.00 H ATOM 785 HE ARG A 51 10.402 11.465 -11.425 1.00 0.00 H ATOM 786 1HH1 ARG A 51 12.730 13.998 -11.303 1.00 0.00 H ATOM 787 2HH1 ARG A 51 13.377 13.617 -12.860 1.00 0.00 H ATOM 788 1HH2 ARG A 51 11.249 10.983 -13.408 1.00 0.00 H ATOM 789 2HH2 ARG A 51 12.537 11.938 -14.047 1.00 0.00 H ATOM 790 N GLY A 52 6.025 14.000 -9.015 1.00 0.00 N ATOM 791 CA GLY A 52 5.320 15.181 -9.509 1.00 0.00 C ATOM 792 C GLY A 52 3.797 15.042 -9.490 1.00 0.00 C ATOM 793 O GLY A 52 3.081 15.972 -9.867 1.00 0.00 O ATOM 794 H GLY A 52 6.189 13.897 -8.054 1.00 0.00 H ATOM 795 1HA GLY A 52 5.595 16.025 -8.896 1.00 0.00 H ATOM 796 2HA GLY A 52 5.636 15.377 -10.525 1.00 0.00 H ATOM 797 N GLN A 53 3.298 13.890 -9.047 1.00 0.00 N ATOM 798 CA GLN A 53 1.852 13.638 -9.002 1.00 0.00 C ATOM 799 C GLN A 53 1.264 14.009 -7.626 1.00 0.00 C ATOM 800 O GLN A 53 1.598 13.404 -6.612 1.00 0.00 O ATOM 801 CB GLN A 53 1.570 12.166 -9.336 1.00 0.00 C ATOM 802 CG GLN A 53 2.202 11.711 -10.651 1.00 0.00 C ATOM 803 CD GLN A 53 1.872 10.272 -11.012 1.00 0.00 C ATOM 804 OE1 GLN A 53 0.805 9.764 -10.683 1.00 0.00 O ATOM 805 NE2 GLN A 53 2.791 9.598 -11.675 1.00 0.00 N ATOM 806 H GLN A 53 3.913 13.188 -8.744 1.00 0.00 H ATOM 807 HA GLN A 53 1.383 14.259 -9.756 1.00 0.00 H ATOM 808 1HB GLN A 53 1.960 11.547 -8.538 1.00 0.00 H ATOM 809 2HB GLN A 53 0.502 12.020 -9.403 1.00 0.00 H ATOM 810 1HG GLN A 53 1.847 12.351 -11.446 1.00 0.00 H ATOM 811 2HG GLN A 53 3.277 11.811 -10.570 1.00 0.00 H ATOM 812 2HE2 GLN A 53 3.631 10.052 -11.900 1.00 0.00 H ATOM 813 1HE2 GLN A 53 2.598 8.670 -11.913 1.00 0.00 H ATOM 814 N ALA A 54 0.377 15.003 -7.602 1.00 0.00 N ATOM 815 CA ALA A 54 -0.177 15.527 -6.342 1.00 0.00 C ATOM 816 C ALA A 54 -1.531 14.883 -5.976 1.00 0.00 C ATOM 817 O ALA A 54 -2.432 15.555 -5.478 1.00 0.00 O ATOM 818 CB ALA A 54 -0.322 17.044 -6.444 1.00 0.00 C ATOM 819 H ALA A 54 0.093 15.404 -8.448 1.00 0.00 H ATOM 820 HA ALA A 54 0.533 15.314 -5.552 1.00 0.00 H ATOM 821 1HB ALA A 54 -0.670 17.439 -5.501 1.00 0.00 H ATOM 822 2HB ALA A 54 -1.032 17.288 -7.220 1.00 0.00 H ATOM 823 3HB ALA A 54 0.636 17.483 -6.686 1.00 0.00 H ATOM 824 N ASN A 55 -1.659 13.578 -6.202 1.00 0.00 N ATOM 825 CA ASN A 55 -2.888 12.844 -5.861 1.00 0.00 C ATOM 826 C ASN A 55 -2.569 11.549 -5.104 1.00 0.00 C ATOM 827 O ASN A 55 -3.415 10.661 -4.990 1.00 0.00 O ATOM 828 CB ASN A 55 -3.687 12.506 -7.128 1.00 0.00 C ATOM 829 CG ASN A 55 -4.111 13.743 -7.895 1.00 0.00 C ATOM 830 OD1 ASN A 55 -5.167 14.315 -7.645 1.00 0.00 O ATOM 831 ND2 ASN A 55 -3.300 14.160 -8.845 1.00 0.00 N ATOM 832 H ASN A 55 -0.912 13.094 -6.597 1.00 0.00 H ATOM 833 HA ASN A 55 -3.486 13.477 -5.227 1.00 0.00 H ATOM 834 1HB ASN A 55 -3.082 11.892 -7.780 1.00 0.00 H ATOM 835 2HB ASN A 55 -4.576 11.954 -6.852 1.00 0.00 H ATOM 836 2HD2 ASN A 55 -2.479 13.659 -9.007 1.00 0.00 H ATOM 837 1HD2 ASN A 55 -3.563 14.952 -9.357 1.00 0.00 H ATOM 838 N LEU A 56 -1.357 11.461 -4.564 1.00 0.00 N ATOM 839 CA LEU A 56 -0.857 10.212 -3.984 1.00 0.00 C ATOM 840 C LEU A 56 -1.094 10.137 -2.470 1.00 0.00 C ATOM 841 O LEU A 56 -0.675 11.019 -1.720 1.00 0.00 O ATOM 842 CB LEU A 56 0.652 10.083 -4.245 1.00 0.00 C ATOM 843 CG LEU A 56 1.120 10.482 -5.650 1.00 0.00 C ATOM 844 CD1 LEU A 56 2.638 10.397 -5.744 1.00 0.00 C ATOM 845 CD2 LEU A 56 0.456 9.620 -6.719 1.00 0.00 C ATOM 846 H LEU A 56 -0.786 12.258 -4.540 1.00 0.00 H ATOM 847 HA LEU A 56 -1.371 9.387 -4.466 1.00 0.00 H ATOM 848 1HB LEU A 56 1.173 10.706 -3.530 1.00 0.00 H ATOM 849 2HB LEU A 56 0.939 9.055 -4.073 1.00 0.00 H ATOM 850 HG LEU A 56 0.840 11.511 -5.833 1.00 0.00 H ATOM 851 1HD1 LEU A 56 2.954 10.668 -6.742 1.00 0.00 H ATOM 852 2HD1 LEU A 56 2.958 9.387 -5.527 1.00 0.00 H ATOM 853 3HD1 LEU A 56 3.081 11.075 -5.030 1.00 0.00 H ATOM 854 1HD2 LEU A 56 0.779 9.951 -7.695 1.00 0.00 H ATOM 855 2HD2 LEU A 56 -0.617 9.718 -6.647 1.00 0.00 H ATOM 856 3HD2 LEU A 56 0.733 8.584 -6.578 1.00 0.00 H ATOM 857 N VAL A 57 -1.763 9.080 -2.029 1.00 0.00 N ATOM 858 CA VAL A 57 -1.860 8.762 -0.605 1.00 0.00 C ATOM 859 C VAL A 57 -0.836 7.682 -0.236 1.00 0.00 C ATOM 860 O VAL A 57 -0.732 6.655 -0.911 1.00 0.00 O ATOM 861 CB VAL A 57 -3.279 8.270 -0.222 1.00 0.00 C ATOM 862 CG1 VAL A 57 -3.351 7.900 1.263 1.00 0.00 C ATOM 863 CG2 VAL A 57 -4.318 9.332 -0.564 1.00 0.00 C ATOM 864 H VAL A 57 -2.211 8.499 -2.675 1.00 0.00 H ATOM 865 HA VAL A 57 -1.645 9.663 -0.042 1.00 0.00 H ATOM 866 HB VAL A 57 -3.501 7.382 -0.801 1.00 0.00 H ATOM 867 1HG1 VAL A 57 -4.347 7.553 1.502 1.00 0.00 H ATOM 868 2HG1 VAL A 57 -3.121 8.767 1.864 1.00 0.00 H ATOM 869 3HG1 VAL A 57 -2.637 7.117 1.475 1.00 0.00 H ATOM 870 1HG2 VAL A 57 -4.092 10.246 -0.030 1.00 0.00 H ATOM 871 2HG2 VAL A 57 -5.301 8.983 -0.277 1.00 0.00 H ATOM 872 3HG2 VAL A 57 -4.303 9.525 -1.627 1.00 0.00 H ATOM 873 N LEU A 58 -0.068 7.928 0.818 1.00 0.00 N ATOM 874 CA LEU A 58 0.901 6.949 1.308 1.00 0.00 C ATOM 875 C LEU A 58 0.321 6.157 2.483 1.00 0.00 C ATOM 876 O LEU A 58 0.124 6.699 3.577 1.00 0.00 O ATOM 877 CB LEU A 58 2.199 7.646 1.741 1.00 0.00 C ATOM 878 CG LEU A 58 3.325 6.707 2.204 1.00 0.00 C ATOM 879 CD1 LEU A 58 3.781 5.802 1.058 1.00 0.00 C ATOM 880 CD2 LEU A 58 4.495 7.510 2.769 1.00 0.00 C ATOM 881 H LEU A 58 -0.153 8.787 1.278 1.00 0.00 H ATOM 882 HA LEU A 58 1.125 6.265 0.501 1.00 0.00 H ATOM 883 1HB LEU A 58 2.564 8.229 0.906 1.00 0.00 H ATOM 884 2HB LEU A 58 1.966 8.322 2.552 1.00 0.00 H ATOM 885 HG LEU A 58 2.948 6.071 2.994 1.00 0.00 H ATOM 886 1HD1 LEU A 58 2.949 5.200 0.719 1.00 0.00 H ATOM 887 2HD1 LEU A 58 4.573 5.152 1.403 1.00 0.00 H ATOM 888 3HD1 LEU A 58 4.145 6.407 0.239 1.00 0.00 H ATOM 889 1HD2 LEU A 58 5.274 6.836 3.095 1.00 0.00 H ATOM 890 2HD2 LEU A 58 4.154 8.097 3.612 1.00 0.00 H ATOM 891 3HD2 LEU A 58 4.884 8.170 2.007 1.00 0.00 H ATOM 892 N LEU A 59 0.025 4.884 2.249 1.00 0.00 N ATOM 893 CA LEU A 59 -0.453 4.008 3.314 1.00 0.00 C ATOM 894 C LEU A 59 0.713 3.486 4.152 1.00 0.00 C ATOM 895 O LEU A 59 1.463 2.608 3.721 1.00 0.00 O ATOM 896 CB LEU A 59 -1.248 2.831 2.745 1.00 0.00 C ATOM 897 CG LEU A 59 -2.493 3.214 1.934 1.00 0.00 C ATOM 898 CD1 LEU A 59 -3.245 1.967 1.471 1.00 0.00 C ATOM 899 CD2 LEU A 59 -3.405 4.130 2.749 1.00 0.00 C ATOM 900 H LEU A 59 0.121 4.529 1.340 1.00 0.00 H ATOM 901 HA LEU A 59 -1.105 4.590 3.953 1.00 0.00 H ATOM 902 1HB LEU A 59 -0.589 2.253 2.110 1.00 0.00 H ATOM 903 2HB LEU A 59 -1.560 2.209 3.571 1.00 0.00 H ATOM 904 HG LEU A 59 -2.182 3.757 1.051 1.00 0.00 H ATOM 905 1HD1 LEU A 59 -3.580 1.405 2.332 1.00 0.00 H ATOM 906 2HD1 LEU A 59 -2.587 1.350 0.875 1.00 0.00 H ATOM 907 3HD1 LEU A 59 -4.098 2.259 0.878 1.00 0.00 H ATOM 908 1HD2 LEU A 59 -3.746 3.608 3.633 1.00 0.00 H ATOM 909 2HD2 LEU A 59 -4.258 4.420 2.152 1.00 0.00 H ATOM 910 3HD2 LEU A 59 -2.859 5.015 3.044 1.00 0.00 H ATOM 911 N ALA A 60 0.860 4.045 5.345 1.00 0.00 N ATOM 912 CA ALA A 60 1.899 3.621 6.282 1.00 0.00 C ATOM 913 C ALA A 60 1.338 2.583 7.257 1.00 0.00 C ATOM 914 O ALA A 60 0.730 2.928 8.272 1.00 0.00 O ATOM 915 CB ALA A 60 2.466 4.824 7.032 1.00 0.00 C ATOM 916 H ALA A 60 0.241 4.758 5.608 1.00 0.00 H ATOM 917 HA ALA A 60 2.703 3.168 5.714 1.00 0.00 H ATOM 918 1HB ALA A 60 1.689 5.276 7.632 1.00 0.00 H ATOM 919 2HB ALA A 60 2.839 5.550 6.323 1.00 0.00 H ATOM 920 3HB ALA A 60 3.275 4.503 7.672 1.00 0.00 H ATOM 921 N VAL A 61 1.509 1.311 6.923 1.00 0.00 N ATOM 922 CA VAL A 61 0.959 0.216 7.724 1.00 0.00 C ATOM 923 C VAL A 61 2.078 -0.590 8.391 1.00 0.00 C ATOM 924 O VAL A 61 3.107 -0.856 7.778 1.00 0.00 O ATOM 925 CB VAL A 61 0.105 -0.739 6.848 1.00 0.00 C ATOM 926 CG1 VAL A 61 -0.618 -1.774 7.708 1.00 0.00 C ATOM 927 CG2 VAL A 61 -0.888 0.047 5.994 1.00 0.00 C ATOM 928 H VAL A 61 2.028 1.097 6.115 1.00 0.00 H ATOM 929 HA VAL A 61 0.322 0.640 8.490 1.00 0.00 H ATOM 930 HB VAL A 61 0.773 -1.269 6.181 1.00 0.00 H ATOM 931 1HG1 VAL A 61 -1.191 -2.435 7.074 1.00 0.00 H ATOM 932 2HG1 VAL A 61 -1.282 -1.273 8.398 1.00 0.00 H ATOM 933 3HG1 VAL A 61 0.107 -2.352 8.264 1.00 0.00 H ATOM 934 1HG2 VAL A 61 -0.353 0.733 5.353 1.00 0.00 H ATOM 935 2HG2 VAL A 61 -1.556 0.604 6.636 1.00 0.00 H ATOM 936 3HG2 VAL A 61 -1.462 -0.637 5.385 1.00 0.00 H ATOM 937 N GLU A 62 1.887 -0.960 9.650 1.00 0.00 N ATOM 938 CA GLU A 62 2.828 -1.859 10.319 1.00 0.00 C ATOM 939 C GLU A 62 2.498 -3.319 9.986 1.00 0.00 C ATOM 940 O GLU A 62 1.359 -3.647 9.649 1.00 0.00 O ATOM 941 CB GLU A 62 2.790 -1.659 11.840 1.00 0.00 C ATOM 942 CG GLU A 62 3.135 -0.247 12.293 1.00 0.00 C ATOM 943 CD GLU A 62 3.282 -0.140 13.800 1.00 0.00 C ATOM 944 OE1 GLU A 62 4.403 -0.363 14.310 1.00 0.00 O ATOM 945 OE2 GLU A 62 2.282 0.153 14.483 1.00 0.00 O ATOM 946 H GLU A 62 1.108 -0.622 10.141 1.00 0.00 H ATOM 947 HA GLU A 62 3.822 -1.635 9.957 1.00 0.00 H ATOM 948 1HB GLU A 62 1.796 -1.894 12.196 1.00 0.00 H ATOM 949 2HB GLU A 62 3.493 -2.342 12.297 1.00 0.00 H ATOM 950 1HG GLU A 62 4.068 0.048 11.833 1.00 0.00 H ATOM 951 2HG GLU A 62 2.351 0.425 11.971 1.00 0.00 H ATOM 952 N ALA A 63 3.489 -4.198 10.090 1.00 0.00 N ATOM 953 CA ALA A 63 3.262 -5.631 9.875 1.00 0.00 C ATOM 954 C ALA A 63 2.582 -6.276 11.095 1.00 0.00 C ATOM 955 O ALA A 63 2.110 -7.412 11.029 1.00 0.00 O ATOM 956 CB ALA A 63 4.576 -6.336 9.566 1.00 0.00 C ATOM 957 H ALA A 63 4.393 -3.880 10.305 1.00 0.00 H ATOM 958 HA ALA A 63 2.612 -5.741 9.017 1.00 0.00 H ATOM 959 1HB ALA A 63 5.233 -6.267 10.423 1.00 0.00 H ATOM 960 2HB ALA A 63 5.046 -5.867 8.714 1.00 0.00 H ATOM 961 3HB ALA A 63 4.386 -7.376 9.343 1.00 0.00 H ATOM 962 N GLU A 64 2.525 -5.535 12.203 1.00 0.00 N ATOM 963 CA GLU A 64 1.952 -6.046 13.457 1.00 0.00 C ATOM 964 C GLU A 64 0.437 -6.343 13.325 1.00 0.00 C ATOM 965 O GLU A 64 -0.011 -7.436 13.681 1.00 0.00 O ATOM 966 CB GLU A 64 2.204 -5.067 14.628 1.00 0.00 C ATOM 967 CG GLU A 64 3.515 -4.277 14.540 1.00 0.00 C ATOM 968 CD GLU A 64 4.720 -5.124 14.159 1.00 0.00 C ATOM 969 OE1 GLU A 64 5.076 -6.048 14.921 1.00 0.00 O ATOM 970 OE2 GLU A 64 5.328 -4.857 13.098 1.00 0.00 O ATOM 971 H GLU A 64 2.884 -4.626 12.179 1.00 0.00 H ATOM 972 HA GLU A 64 2.457 -6.977 13.680 1.00 0.00 H ATOM 973 1HB GLU A 64 1.389 -4.358 14.669 1.00 0.00 H ATOM 974 2HB GLU A 64 2.215 -5.630 15.553 1.00 0.00 H ATOM 975 1HG GLU A 64 3.396 -3.498 13.798 1.00 0.00 H ATOM 976 2HG GLU A 64 3.707 -3.817 15.501 1.00 0.00 H ATOM 977 N PRO A 65 -0.383 -5.377 12.826 1.00 0.00 N ATOM 978 CA PRO A 65 -1.832 -5.588 12.622 1.00 0.00 C ATOM 979 C PRO A 65 -2.174 -6.878 11.852 1.00 0.00 C ATOM 980 O PRO A 65 -2.921 -7.729 12.344 1.00 0.00 O ATOM 981 CB PRO A 65 -2.253 -4.361 11.804 1.00 0.00 C ATOM 982 CG PRO A 65 -1.295 -3.298 12.207 1.00 0.00 C ATOM 983 CD PRO A 65 0.016 -3.999 12.453 1.00 0.00 C ATOM 984 HA PRO A 65 -2.361 -5.590 13.566 1.00 0.00 H ATOM 985 1HB PRO A 65 -2.177 -4.581 10.746 1.00 0.00 H ATOM 986 2HB PRO A 65 -3.270 -4.091 12.048 1.00 0.00 H ATOM 987 1HG PRO A 65 -1.192 -2.573 11.410 1.00 0.00 H ATOM 988 2HG PRO A 65 -1.639 -2.814 13.110 1.00 0.00 H ATOM 989 1HD PRO A 65 0.615 -4.004 11.555 1.00 0.00 H ATOM 990 2HD PRO A 65 0.551 -3.523 13.262 1.00 0.00 H ATOM 991 N LEU A 66 -1.613 -7.025 10.652 1.00 0.00 N ATOM 992 CA LEU A 66 -1.940 -8.157 9.773 1.00 0.00 C ATOM 993 C LEU A 66 -1.162 -9.434 10.133 1.00 0.00 C ATOM 994 O LEU A 66 -1.343 -10.479 9.504 1.00 0.00 O ATOM 995 CB LEU A 66 -1.716 -7.757 8.303 1.00 0.00 C ATOM 996 CG LEU A 66 -0.357 -7.097 7.977 1.00 0.00 C ATOM 997 CD1 LEU A 66 0.773 -8.123 7.934 1.00 0.00 C ATOM 998 CD2 LEU A 66 -0.440 -6.328 6.661 1.00 0.00 C ATOM 999 H LEU A 66 -0.963 -6.359 10.348 1.00 0.00 H ATOM 1000 HA LEU A 66 -2.992 -8.369 9.906 1.00 0.00 H ATOM 1001 1HB LEU A 66 -1.819 -8.644 7.692 1.00 0.00 H ATOM 1002 2HB LEU A 66 -2.499 -7.065 8.028 1.00 0.00 H ATOM 1003 HG LEU A 66 -0.119 -6.386 8.758 1.00 0.00 H ATOM 1004 1HD1 LEU A 66 1.700 -7.631 7.672 1.00 0.00 H ATOM 1005 2HD1 LEU A 66 0.548 -8.879 7.195 1.00 0.00 H ATOM 1006 3HD1 LEU A 66 0.875 -8.588 8.903 1.00 0.00 H ATOM 1007 1HD2 LEU A 66 0.502 -5.835 6.472 1.00 0.00 H ATOM 1008 2HD2 LEU A 66 -1.225 -5.589 6.723 1.00 0.00 H ATOM 1009 3HD2 LEU A 66 -0.655 -7.013 5.853 1.00 0.00 H ATOM 1010 N GLY A 67 -0.304 -9.347 11.144 1.00 0.00 N ATOM 1011 CA GLY A 67 0.414 -10.521 11.624 1.00 0.00 C ATOM 1012 C GLY A 67 1.553 -10.962 10.711 1.00 0.00 C ATOM 1013 O GLY A 67 2.109 -10.164 9.955 1.00 0.00 O ATOM 1014 H GLY A 67 -0.153 -8.478 11.568 1.00 0.00 H ATOM 1015 1HA GLY A 67 0.820 -10.296 12.599 1.00 0.00 H ATOM 1016 2HA GLY A 67 -0.289 -11.338 11.725 1.00 0.00 H ATOM 1017 N GLU A 68 1.912 -12.241 10.784 1.00 0.00 N ATOM 1018 CA GLU A 68 3.025 -12.779 10.016 1.00 0.00 C ATOM 1019 C GLU A 68 2.578 -13.403 8.680 1.00 0.00 C ATOM 1020 O GLU A 68 3.349 -14.118 8.036 1.00 0.00 O ATOM 1021 CB GLU A 68 3.748 -13.816 10.872 1.00 0.00 C ATOM 1022 CG GLU A 68 2.879 -14.996 11.289 1.00 0.00 C ATOM 1023 CD GLU A 68 3.583 -15.905 12.279 1.00 0.00 C ATOM 1024 OE1 GLU A 68 4.559 -16.579 11.887 1.00 0.00 O ATOM 1025 OE2 GLU A 68 3.175 -15.937 13.459 1.00 0.00 O ATOM 1026 H GLU A 68 1.432 -12.841 11.388 1.00 0.00 H ATOM 1027 HA GLU A 68 3.709 -11.969 9.806 1.00 0.00 H ATOM 1028 1HB GLU A 68 4.578 -14.195 10.315 1.00 0.00 H ATOM 1029 2HB GLU A 68 4.116 -13.334 11.766 1.00 0.00 H ATOM 1030 1HG GLU A 68 1.973 -14.620 11.744 1.00 0.00 H ATOM 1031 2HG GLU A 68 2.625 -15.571 10.409 1.00 0.00 H ATOM 1032 N ASP A 69 1.342 -13.130 8.257 1.00 0.00 N ATOM 1033 CA ASP A 69 0.856 -13.591 6.947 1.00 0.00 C ATOM 1034 C ASP A 69 1.611 -12.890 5.799 1.00 0.00 C ATOM 1035 O ASP A 69 1.585 -13.341 4.652 1.00 0.00 O ATOM 1036 CB ASP A 69 -0.649 -13.336 6.821 1.00 0.00 C ATOM 1037 CG ASP A 69 -1.451 -14.048 7.897 1.00 0.00 C ATOM 1038 OD1 ASP A 69 -1.611 -13.480 8.995 1.00 0.00 O ATOM 1039 OD2 ASP A 69 -1.932 -15.179 7.650 1.00 0.00 O ATOM 1040 H ASP A 69 0.738 -12.623 8.839 1.00 0.00 H ATOM 1041 HA ASP A 69 1.040 -14.654 6.884 1.00 0.00 H ATOM 1042 1HB ASP A 69 -0.836 -12.273 6.899 1.00 0.00 H ATOM 1043 2HB ASP A 69 -0.987 -13.682 5.852 1.00 0.00 H ATOM 1044 N LEU A 70 2.277 -11.782 6.125 1.00 0.00 N ATOM 1045 CA LEU A 70 3.072 -11.021 5.152 1.00 0.00 C ATOM 1046 C LEU A 70 4.369 -11.756 4.775 1.00 0.00 C ATOM 1047 O LEU A 70 5.175 -12.109 5.641 1.00 0.00 O ATOM 1048 CB LEU A 70 3.414 -9.642 5.731 1.00 0.00 C ATOM 1049 CG LEU A 70 4.284 -8.739 4.837 1.00 0.00 C ATOM 1050 CD1 LEU A 70 3.536 -8.336 3.571 1.00 0.00 C ATOM 1051 CD2 LEU A 70 4.748 -7.508 5.609 1.00 0.00 C ATOM 1052 H LEU A 70 2.235 -11.465 7.050 1.00 0.00 H ATOM 1053 HA LEU A 70 2.472 -10.888 4.264 1.00 0.00 H ATOM 1054 1HB LEU A 70 2.486 -9.123 5.937 1.00 0.00 H ATOM 1055 2HB LEU A 70 3.934 -9.789 6.668 1.00 0.00 H ATOM 1056 HG LEU A 70 5.163 -9.291 4.534 1.00 0.00 H ATOM 1057 1HD1 LEU A 70 4.183 -7.736 2.948 1.00 0.00 H ATOM 1058 2HD1 LEU A 70 2.658 -7.762 3.834 1.00 0.00 H ATOM 1059 3HD1 LEU A 70 3.237 -9.222 3.029 1.00 0.00 H ATOM 1060 1HD2 LEU A 70 3.889 -6.950 5.955 1.00 0.00 H ATOM 1061 2HD2 LEU A 70 5.345 -6.881 4.961 1.00 0.00 H ATOM 1062 3HD2 LEU A 70 5.344 -7.815 6.455 1.00 0.00 H ATOM 1063 N LYS A 71 4.577 -11.968 3.476 1.00 0.00 N ATOM 1064 CA LYS A 71 5.788 -12.638 2.986 1.00 0.00 C ATOM 1065 C LYS A 71 6.793 -11.628 2.409 1.00 0.00 C ATOM 1066 O LYS A 71 6.477 -10.889 1.475 1.00 0.00 O ATOM 1067 CB LYS A 71 5.426 -13.677 1.917 1.00 0.00 C ATOM 1068 CG LYS A 71 6.628 -14.442 1.355 1.00 0.00 C ATOM 1069 CD LYS A 71 7.338 -15.252 2.436 1.00 0.00 C ATOM 1070 CE LYS A 71 8.550 -16.000 1.890 1.00 0.00 C ATOM 1071 NZ LYS A 71 9.606 -15.074 1.401 1.00 0.00 N ATOM 1072 H LYS A 71 3.904 -11.668 2.828 1.00 0.00 H ATOM 1073 HA LYS A 71 6.248 -13.146 3.823 1.00 0.00 H ATOM 1074 1HB LYS A 71 4.741 -14.396 2.347 1.00 0.00 H ATOM 1075 2HB LYS A 71 4.930 -13.175 1.097 1.00 0.00 H ATOM 1076 1HG LYS A 71 6.285 -15.115 0.581 1.00 0.00 H ATOM 1077 2HG LYS A 71 7.327 -13.734 0.931 1.00 0.00 H ATOM 1078 1HD LYS A 71 7.669 -14.580 3.215 1.00 0.00 H ATOM 1079 2HD LYS A 71 6.641 -15.968 2.852 1.00 0.00 H ATOM 1080 1HE LYS A 71 8.962 -16.613 2.677 1.00 0.00 H ATOM 1081 2HE LYS A 71 8.233 -16.633 1.075 1.00 0.00 H ATOM 1082 1HZ LYS A 71 9.855 -14.385 2.143 1.00 0.00 H ATOM 1083 2HZ LYS A 71 9.273 -14.557 0.562 1.00 0.00 H ATOM 1084 3HZ LYS A 71 10.458 -15.610 1.144 1.00 0.00 H ATOM 1085 N TRP A 72 7.998 -11.601 2.970 1.00 0.00 N ATOM 1086 CA TRP A 72 9.074 -10.745 2.459 1.00 0.00 C ATOM 1087 C TRP A 72 9.893 -11.475 1.381 1.00 0.00 C ATOM 1088 O TRP A 72 10.297 -12.624 1.565 1.00 0.00 O ATOM 1089 CB TRP A 72 9.986 -10.298 3.611 1.00 0.00 C ATOM 1090 CG TRP A 72 9.321 -9.339 4.560 1.00 0.00 C ATOM 1091 CD1 TRP A 72 8.527 -9.651 5.630 1.00 0.00 C ATOM 1092 CD2 TRP A 72 9.390 -7.907 4.517 1.00 0.00 C ATOM 1093 NE1 TRP A 72 8.101 -8.501 6.253 1.00 0.00 N ATOM 1094 CE2 TRP A 72 8.620 -7.418 5.588 1.00 0.00 C ATOM 1095 CE3 TRP A 72 10.034 -6.993 3.678 1.00 0.00 C ATOM 1096 CZ2 TRP A 72 8.472 -6.054 5.837 1.00 0.00 C ATOM 1097 CZ3 TRP A 72 9.889 -5.641 3.926 1.00 0.00 C ATOM 1098 CH2 TRP A 72 9.116 -5.183 4.998 1.00 0.00 C ATOM 1099 H TRP A 72 8.173 -12.170 3.749 1.00 0.00 H ATOM 1100 HA TRP A 72 8.620 -9.868 2.013 1.00 0.00 H ATOM 1101 1HB TRP A 72 10.297 -11.167 4.176 1.00 0.00 H ATOM 1102 2HB TRP A 72 10.861 -9.810 3.202 1.00 0.00 H ATOM 1103 HD1 TRP A 72 8.277 -10.660 5.931 1.00 0.00 H ATOM 1104 HE1 TRP A 72 7.522 -8.464 7.047 1.00 0.00 H ATOM 1105 HE3 TRP A 72 10.636 -7.329 2.847 1.00 0.00 H ATOM 1106 HZ2 TRP A 72 7.880 -5.683 6.661 1.00 0.00 H ATOM 1107 HZ3 TRP A 72 10.378 -4.921 3.287 1.00 0.00 H ATOM 1108 HH2 TRP A 72 9.029 -4.116 5.154 1.00 0.00 H ATOM 1109 N GLU A 73 10.119 -10.809 0.252 1.00 0.00 N ATOM 1110 CA GLU A 73 10.847 -11.410 -0.872 1.00 0.00 C ATOM 1111 C GLU A 73 11.851 -10.425 -1.495 1.00 0.00 C ATOM 1112 O GLU A 73 11.474 -9.507 -2.229 1.00 0.00 O ATOM 1113 CB GLU A 73 9.849 -11.898 -1.934 1.00 0.00 C ATOM 1114 CG GLU A 73 10.497 -12.524 -3.166 1.00 0.00 C ATOM 1115 CD GLU A 73 9.479 -13.148 -4.110 1.00 0.00 C ATOM 1116 OE1 GLU A 73 8.847 -12.410 -4.898 1.00 0.00 O ATOM 1117 OE2 GLU A 73 9.299 -14.382 -4.063 1.00 0.00 O ATOM 1118 H GLU A 73 9.782 -9.893 0.166 1.00 0.00 H ATOM 1119 HA GLU A 73 11.395 -12.265 -0.495 1.00 0.00 H ATOM 1120 1HB GLU A 73 9.199 -12.637 -1.484 1.00 0.00 H ATOM 1121 2HB GLU A 73 9.246 -11.059 -2.256 1.00 0.00 H ATOM 1122 1HG GLU A 73 11.044 -11.758 -3.700 1.00 0.00 H ATOM 1123 2HG GLU A 73 11.186 -13.291 -2.842 1.00 0.00 H ATOM 1124 N ALA A 74 13.133 -10.610 -1.187 1.00 0.00 N ATOM 1125 CA ALA A 74 14.197 -9.810 -1.798 1.00 0.00 C ATOM 1126 C ALA A 74 14.582 -10.370 -3.176 1.00 0.00 C ATOM 1127 O ALA A 74 15.569 -11.091 -3.314 1.00 0.00 O ATOM 1128 CB ALA A 74 15.416 -9.745 -0.883 1.00 0.00 C ATOM 1129 H ALA A 74 13.368 -11.295 -0.525 1.00 0.00 H ATOM 1130 HA ALA A 74 13.822 -8.802 -1.925 1.00 0.00 H ATOM 1131 1HB ALA A 74 16.151 -9.079 -1.311 1.00 0.00 H ATOM 1132 2HB ALA A 74 15.842 -10.733 -0.782 1.00 0.00 H ATOM 1133 3HB ALA A 74 15.121 -9.379 0.090 1.00 0.00 H ATOM 1134 N SER A 75 13.772 -10.056 -4.183 1.00 0.00 N ATOM 1135 CA SER A 75 14.013 -10.533 -5.557 1.00 0.00 C ATOM 1136 C SER A 75 15.268 -9.898 -6.175 1.00 0.00 C ATOM 1137 O SER A 75 15.840 -10.425 -7.129 1.00 0.00 O ATOM 1138 CB SER A 75 12.797 -10.241 -6.449 1.00 0.00 C ATOM 1139 OG SER A 75 11.636 -10.912 -5.977 1.00 0.00 O ATOM 1140 H SER A 75 12.978 -9.509 -3.998 1.00 0.00 H ATOM 1141 HA SER A 75 14.158 -11.604 -5.510 1.00 0.00 H ATOM 1142 1HB SER A 75 12.603 -9.178 -6.457 1.00 0.00 H ATOM 1143 2HB SER A 75 13.003 -10.575 -7.457 1.00 0.00 H ATOM 1144 HG SER A 75 10.903 -10.285 -5.925 1.00 0.00 H ATOM 1145 N ARG A 76 15.685 -8.757 -5.629 1.00 0.00 N ATOM 1146 CA ARG A 76 16.871 -8.043 -6.116 1.00 0.00 C ATOM 1147 C ARG A 76 17.826 -7.724 -4.956 1.00 0.00 C ATOM 1148 O ARG A 76 17.381 -7.419 -3.847 1.00 0.00 O ATOM 1149 CB ARG A 76 16.446 -6.751 -6.836 1.00 0.00 C ATOM 1150 CG ARG A 76 15.480 -6.993 -7.993 1.00 0.00 C ATOM 1151 CD ARG A 76 15.056 -5.695 -8.672 1.00 0.00 C ATOM 1152 NE ARG A 76 14.050 -5.928 -9.706 1.00 0.00 N ATOM 1153 CZ ARG A 76 13.660 -5.028 -10.571 1.00 0.00 C ATOM 1154 NH1 ARG A 76 14.217 -3.860 -10.611 1.00 0.00 N ATOM 1155 NH2 ARG A 76 12.723 -5.312 -11.416 1.00 0.00 N ATOM 1156 H ARG A 76 15.189 -8.387 -4.870 1.00 0.00 H ATOM 1157 HA ARG A 76 17.385 -8.683 -6.820 1.00 0.00 H ATOM 1158 1HB ARG A 76 15.964 -6.097 -6.122 1.00 0.00 H ATOM 1159 2HB ARG A 76 17.327 -6.259 -7.224 1.00 0.00 H ATOM 1160 1HG ARG A 76 15.961 -7.626 -8.724 1.00 0.00 H ATOM 1161 2HG ARG A 76 14.598 -7.491 -7.613 1.00 0.00 H ATOM 1162 1HD ARG A 76 14.646 -5.030 -7.927 1.00 0.00 H ATOM 1163 2HD ARG A 76 15.925 -5.238 -9.124 1.00 0.00 H ATOM 1164 HE ARG A 76 13.632 -6.810 -9.740 1.00 0.00 H ATOM 1165 1HH1 ARG A 76 14.953 -3.634 -9.977 1.00 0.00 H ATOM 1166 2HH1 ARG A 76 13.914 -3.190 -11.288 1.00 0.00 H ATOM 1167 1HH2 ARG A 76 12.300 -6.216 -11.407 1.00 0.00 H ATOM 1168 2HH2 ARG A 76 12.420 -4.624 -12.073 1.00 0.00 H ATOM 1169 N GLY A 77 19.130 -7.795 -5.221 1.00 0.00 N ATOM 1170 CA GLY A 77 20.134 -7.574 -4.181 1.00 0.00 C ATOM 1171 C GLY A 77 19.933 -6.273 -3.403 1.00 0.00 C ATOM 1172 O GLY A 77 20.205 -5.186 -3.920 1.00 0.00 O ATOM 1173 H GLY A 77 19.418 -8.003 -6.134 1.00 0.00 H ATOM 1174 1HA GLY A 77 20.104 -8.404 -3.490 1.00 0.00 H ATOM 1175 2HA GLY A 77 21.109 -7.552 -4.648 1.00 0.00 H ATOM 1176 N GLY A 78 19.442 -6.383 -2.168 1.00 0.00 N ATOM 1177 CA GLY A 78 19.236 -5.206 -1.323 1.00 0.00 C ATOM 1178 C GLY A 78 17.773 -4.783 -1.218 1.00 0.00 C ATOM 1179 O GLY A 78 17.347 -4.253 -0.193 1.00 0.00 O ATOM 1180 H GLY A 78 19.213 -7.272 -1.824 1.00 0.00 H ATOM 1181 1HA GLY A 78 19.604 -5.425 -0.332 1.00 0.00 H ATOM 1182 2HA GLY A 78 19.807 -4.379 -1.726 1.00 0.00 H ATOM 1183 N ALA A 79 17.000 -5.027 -2.273 1.00 0.00 N ATOM 1184 CA ALA A 79 15.592 -4.612 -2.319 1.00 0.00 C ATOM 1185 C ALA A 79 14.657 -5.712 -1.788 1.00 0.00 C ATOM 1186 O ALA A 79 14.324 -6.665 -2.496 1.00 0.00 O ATOM 1187 CB ALA A 79 15.211 -4.220 -3.743 1.00 0.00 C ATOM 1188 H ALA A 79 17.380 -5.509 -3.035 1.00 0.00 H ATOM 1189 HA ALA A 79 15.484 -3.735 -1.693 1.00 0.00 H ATOM 1190 1HB ALA A 79 14.197 -3.847 -3.755 1.00 0.00 H ATOM 1191 2HB ALA A 79 15.283 -5.085 -4.388 1.00 0.00 H ATOM 1192 3HB ALA A 79 15.882 -3.451 -4.097 1.00 0.00 H ATOM 1193 N ARG A 80 14.248 -5.575 -0.527 1.00 0.00 N ATOM 1194 CA ARG A 80 13.376 -6.561 0.129 1.00 0.00 C ATOM 1195 C ARG A 80 11.886 -6.208 -0.051 1.00 0.00 C ATOM 1196 O ARG A 80 11.355 -5.339 0.642 1.00 0.00 O ATOM 1197 CB ARG A 80 13.743 -6.644 1.622 1.00 0.00 C ATOM 1198 CG ARG A 80 15.175 -7.120 1.865 1.00 0.00 C ATOM 1199 CD ARG A 80 15.561 -7.090 3.342 1.00 0.00 C ATOM 1200 NE ARG A 80 15.775 -5.731 3.841 1.00 0.00 N ATOM 1201 CZ ARG A 80 16.860 -5.343 4.463 1.00 0.00 C ATOM 1202 NH1 ARG A 80 17.845 -6.161 4.650 1.00 0.00 N ATOM 1203 NH2 ARG A 80 16.964 -4.132 4.886 1.00 0.00 N ATOM 1204 H ARG A 80 14.544 -4.788 -0.018 1.00 0.00 H ATOM 1205 HA ARG A 80 13.561 -7.525 -0.327 1.00 0.00 H ATOM 1206 1HB ARG A 80 13.629 -5.663 2.065 1.00 0.00 H ATOM 1207 2HB ARG A 80 13.068 -7.331 2.112 1.00 0.00 H ATOM 1208 1HG ARG A 80 15.271 -8.134 1.505 1.00 0.00 H ATOM 1209 2HG ARG A 80 15.853 -6.481 1.315 1.00 0.00 H ATOM 1210 1HD ARG A 80 14.771 -7.549 3.917 1.00 0.00 H ATOM 1211 2HD ARG A 80 16.471 -7.659 3.471 1.00 0.00 H ATOM 1212 HE ARG A 80 15.059 -5.077 3.707 1.00 0.00 H ATOM 1213 1HH1 ARG A 80 17.788 -7.100 4.321 1.00 0.00 H ATOM 1214 2HH1 ARG A 80 18.667 -5.846 5.121 1.00 0.00 H ATOM 1215 1HH2 ARG A 80 16.216 -3.489 4.738 1.00 0.00 H ATOM 1216 2HH2 ARG A 80 17.791 -3.842 5.359 1.00 0.00 H ATOM 1217 N PHE A 81 11.215 -6.891 -0.986 1.00 0.00 N ATOM 1218 CA PHE A 81 9.825 -6.562 -1.353 1.00 0.00 C ATOM 1219 C PHE A 81 8.789 -7.344 -0.517 1.00 0.00 C ATOM 1220 O PHE A 81 8.697 -8.568 -0.620 1.00 0.00 O ATOM 1221 CB PHE A 81 9.590 -6.862 -2.842 1.00 0.00 C ATOM 1222 CG PHE A 81 10.501 -6.104 -3.779 1.00 0.00 C ATOM 1223 CD1 PHE A 81 10.238 -4.779 -4.101 1.00 0.00 C ATOM 1224 CD2 PHE A 81 11.614 -6.716 -4.342 1.00 0.00 C ATOM 1225 CE1 PHE A 81 11.066 -4.082 -4.962 1.00 0.00 C ATOM 1226 CE2 PHE A 81 12.443 -6.022 -5.205 1.00 0.00 C ATOM 1227 CZ PHE A 81 12.168 -4.704 -5.514 1.00 0.00 C ATOM 1228 H PHE A 81 11.661 -7.637 -1.442 1.00 0.00 H ATOM 1229 HA PHE A 81 9.682 -5.503 -1.188 1.00 0.00 H ATOM 1230 1HB PHE A 81 9.742 -7.918 -3.015 1.00 0.00 H ATOM 1231 2HB PHE A 81 8.569 -6.609 -3.093 1.00 0.00 H ATOM 1232 HD1 PHE A 81 9.376 -4.290 -3.669 1.00 0.00 H ATOM 1233 HD2 PHE A 81 11.831 -7.746 -4.103 1.00 0.00 H ATOM 1234 HE1 PHE A 81 10.851 -3.051 -5.203 1.00 0.00 H ATOM 1235 HE2 PHE A 81 13.306 -6.511 -5.635 1.00 0.00 H ATOM 1236 HZ PHE A 81 12.815 -4.160 -6.187 1.00 0.00 H ATOM 1237 N PRO A 82 7.985 -6.646 0.315 1.00 0.00 N ATOM 1238 CA PRO A 82 6.888 -7.277 1.072 1.00 0.00 C ATOM 1239 C PRO A 82 5.652 -7.564 0.190 1.00 0.00 C ATOM 1240 O PRO A 82 5.183 -6.694 -0.547 1.00 0.00 O ATOM 1241 CB PRO A 82 6.562 -6.229 2.141 1.00 0.00 C ATOM 1242 CG PRO A 82 6.919 -4.922 1.511 1.00 0.00 C ATOM 1243 CD PRO A 82 8.087 -5.198 0.594 1.00 0.00 C ATOM 1244 HA PRO A 82 7.211 -8.195 1.547 1.00 0.00 H ATOM 1245 1HB PRO A 82 5.511 -6.275 2.392 1.00 0.00 H ATOM 1246 2HB PRO A 82 7.156 -6.416 3.024 1.00 0.00 H ATOM 1247 1HG PRO A 82 6.076 -4.544 0.945 1.00 0.00 H ATOM 1248 2HG PRO A 82 7.201 -4.211 2.276 1.00 0.00 H ATOM 1249 1HD PRO A 82 7.995 -4.625 -0.319 1.00 0.00 H ATOM 1250 2HD PRO A 82 9.019 -4.965 1.089 1.00 0.00 H ATOM 1251 N HIS A 83 5.121 -8.786 0.266 1.00 0.00 N ATOM 1252 CA HIS A 83 3.991 -9.200 -0.582 1.00 0.00 C ATOM 1253 C HIS A 83 2.823 -9.778 0.241 1.00 0.00 C ATOM 1254 O HIS A 83 3.013 -10.668 1.072 1.00 0.00 O ATOM 1255 CB HIS A 83 4.467 -10.236 -1.611 1.00 0.00 C ATOM 1256 CG HIS A 83 5.501 -9.709 -2.564 1.00 0.00 C ATOM 1257 ND1 HIS A 83 6.555 -10.463 -3.028 1.00 0.00 N ATOM 1258 CD2 HIS A 83 5.632 -8.493 -3.149 1.00 0.00 C ATOM 1259 CE1 HIS A 83 7.287 -9.739 -3.850 1.00 0.00 C ATOM 1260 NE2 HIS A 83 6.750 -8.541 -3.944 1.00 0.00 N ATOM 1261 H HIS A 83 5.496 -9.428 0.906 1.00 0.00 H ATOM 1262 HA HIS A 83 3.638 -8.325 -1.113 1.00 0.00 H ATOM 1263 1HB HIS A 83 4.899 -11.078 -1.089 1.00 0.00 H ATOM 1264 2HB HIS A 83 3.621 -10.577 -2.192 1.00 0.00 H ATOM 1265 HD1 HIS A 83 6.732 -11.401 -2.805 1.00 0.00 H ATOM 1266 HD2 HIS A 83 4.979 -7.643 -3.014 1.00 0.00 H ATOM 1267 HE1 HIS A 83 8.181 -10.072 -4.360 1.00 0.00 H ATOM 1268 HE2 HIS A 83 6.964 -7.890 -4.649 1.00 0.00 H ATOM 1269 N LEU A 84 1.611 -9.263 -0.003 1.00 0.00 N ATOM 1270 CA LEU A 84 0.388 -9.773 0.645 1.00 0.00 C ATOM 1271 C LEU A 84 -0.463 -10.591 -0.333 1.00 0.00 C ATOM 1272 O LEU A 84 -1.046 -10.045 -1.263 1.00 0.00 O ATOM 1273 CB LEU A 84 -0.459 -8.616 1.210 1.00 0.00 C ATOM 1274 CG LEU A 84 -0.277 -8.335 2.707 1.00 0.00 C ATOM 1275 CD1 LEU A 84 -1.095 -7.118 3.133 1.00 0.00 C ATOM 1276 CD2 LEU A 84 -0.663 -9.559 3.536 1.00 0.00 C ATOM 1277 H LEU A 84 1.534 -8.517 -0.636 1.00 0.00 H ATOM 1278 HA LEU A 84 0.689 -10.416 1.462 1.00 0.00 H ATOM 1279 1HB LEU A 84 -0.205 -7.716 0.665 1.00 0.00 H ATOM 1280 2HB LEU A 84 -1.504 -8.834 1.034 1.00 0.00 H ATOM 1281 HG LEU A 84 0.761 -8.122 2.896 1.00 0.00 H ATOM 1282 1HD1 LEU A 84 -2.145 -7.303 2.947 1.00 0.00 H ATOM 1283 2HD1 LEU A 84 -0.777 -6.255 2.568 1.00 0.00 H ATOM 1284 3HD1 LEU A 84 -0.945 -6.934 4.186 1.00 0.00 H ATOM 1285 1HD2 LEU A 84 -0.013 -10.385 3.282 1.00 0.00 H ATOM 1286 2HD2 LEU A 84 -1.687 -9.831 3.327 1.00 0.00 H ATOM 1287 3HD2 LEU A 84 -0.558 -9.331 4.588 1.00 0.00 H ATOM 1288 N TYR A 85 -0.551 -11.899 -0.103 1.00 0.00 N ATOM 1289 CA TYR A 85 -1.362 -12.782 -0.955 1.00 0.00 C ATOM 1290 C TYR A 85 -2.843 -12.774 -0.534 1.00 0.00 C ATOM 1291 O TYR A 85 -3.636 -13.590 -1.005 1.00 0.00 O ATOM 1292 CB TYR A 85 -0.818 -14.217 -0.894 1.00 0.00 C ATOM 1293 CG TYR A 85 0.662 -14.333 -1.210 1.00 0.00 C ATOM 1294 CD1 TYR A 85 1.110 -14.505 -2.518 1.00 0.00 C ATOM 1295 CD2 TYR A 85 1.612 -14.273 -0.197 1.00 0.00 C ATOM 1296 CE1 TYR A 85 2.460 -14.615 -2.801 1.00 0.00 C ATOM 1297 CE2 TYR A 85 2.958 -14.383 -0.474 1.00 0.00 C ATOM 1298 CZ TYR A 85 3.379 -14.553 -1.775 1.00 0.00 C ATOM 1299 OH TYR A 85 4.725 -14.670 -2.044 1.00 0.00 O ATOM 1300 H TYR A 85 -0.054 -12.285 0.648 1.00 0.00 H ATOM 1301 HA TYR A 85 -1.288 -12.425 -1.973 1.00 0.00 H ATOM 1302 1HB TYR A 85 -0.976 -14.613 0.098 1.00 0.00 H ATOM 1303 2HB TYR A 85 -1.358 -14.829 -1.604 1.00 0.00 H ATOM 1304 HD1 TYR A 85 0.388 -14.553 -3.320 1.00 0.00 H ATOM 1305 HD2 TYR A 85 1.283 -14.138 0.825 1.00 0.00 H ATOM 1306 HE1 TYR A 85 2.789 -14.749 -3.822 1.00 0.00 H ATOM 1307 HE2 TYR A 85 3.677 -14.334 0.328 1.00 0.00 H ATOM 1308 HH TYR A 85 4.937 -14.159 -2.832 1.00 0.00 H ATOM 1309 N ARG A 86 -3.215 -11.843 0.348 1.00 0.00 N ATOM 1310 CA ARG A 86 -4.583 -11.781 0.886 1.00 0.00 C ATOM 1311 C ARG A 86 -5.101 -10.331 0.954 1.00 0.00 C ATOM 1312 O ARG A 86 -4.324 -9.399 1.169 1.00 0.00 O ATOM 1313 CB ARG A 86 -4.622 -12.444 2.273 1.00 0.00 C ATOM 1314 CG ARG A 86 -3.523 -11.967 3.218 1.00 0.00 C ATOM 1315 CD ARG A 86 -3.463 -12.803 4.494 1.00 0.00 C ATOM 1316 NE ARG A 86 -4.604 -12.571 5.381 1.00 0.00 N ATOM 1317 CZ ARG A 86 -5.256 -13.520 6.002 1.00 0.00 C ATOM 1318 NH1 ARG A 86 -5.010 -14.763 5.749 1.00 0.00 N ATOM 1319 NH2 ARG A 86 -6.179 -13.226 6.859 1.00 0.00 N ATOM 1320 H ARG A 86 -2.557 -11.174 0.641 1.00 0.00 H ATOM 1321 HA ARG A 86 -5.224 -12.341 0.218 1.00 0.00 H ATOM 1322 1HB ARG A 86 -5.578 -12.237 2.733 1.00 0.00 H ATOM 1323 2HB ARG A 86 -4.519 -13.514 2.148 1.00 0.00 H ATOM 1324 1HG ARG A 86 -2.572 -12.038 2.711 1.00 0.00 H ATOM 1325 2HG ARG A 86 -3.713 -10.934 3.483 1.00 0.00 H ATOM 1326 1HD ARG A 86 -3.438 -13.849 4.221 1.00 0.00 H ATOM 1327 2HD ARG A 86 -2.554 -12.554 5.024 1.00 0.00 H ATOM 1328 HE ARG A 86 -4.863 -11.644 5.550 1.00 0.00 H ATOM 1329 1HH1 ARG A 86 -4.323 -15.009 5.072 1.00 0.00 H ATOM 1330 2HH1 ARG A 86 -5.507 -15.475 6.238 1.00 0.00 H ATOM 1331 1HH2 ARG A 86 -6.401 -12.273 7.053 1.00 0.00 H ATOM 1332 2HH2 ARG A 86 -6.666 -13.959 7.332 1.00 0.00 H ATOM 1333 N PRO A 87 -6.425 -10.127 0.769 1.00 0.00 N ATOM 1334 CA PRO A 87 -7.034 -8.781 0.755 1.00 0.00 C ATOM 1335 C PRO A 87 -6.807 -7.990 2.056 1.00 0.00 C ATOM 1336 O PRO A 87 -6.974 -8.515 3.164 1.00 0.00 O ATOM 1337 CB PRO A 87 -8.536 -9.061 0.549 1.00 0.00 C ATOM 1338 CG PRO A 87 -8.722 -10.494 0.925 1.00 0.00 C ATOM 1339 CD PRO A 87 -7.435 -11.181 0.558 1.00 0.00 C ATOM 1340 HA PRO A 87 -6.663 -8.199 -0.077 1.00 0.00 H ATOM 1341 1HB PRO A 87 -9.124 -8.406 1.178 1.00 0.00 H ATOM 1342 2HB PRO A 87 -8.796 -8.892 -0.486 1.00 0.00 H ATOM 1343 1HG PRO A 87 -8.903 -10.577 1.989 1.00 0.00 H ATOM 1344 2HG PRO A 87 -9.548 -10.918 0.370 1.00 0.00 H ATOM 1345 1HD PRO A 87 -7.257 -12.028 1.207 1.00 0.00 H ATOM 1346 2HD PRO A 87 -7.455 -11.494 -0.476 1.00 0.00 H ATOM 1347 N LEU A 88 -6.444 -6.717 1.912 1.00 0.00 N ATOM 1348 CA LEU A 88 -6.181 -5.847 3.059 1.00 0.00 C ATOM 1349 C LEU A 88 -7.432 -5.043 3.439 1.00 0.00 C ATOM 1350 O LEU A 88 -8.093 -4.452 2.585 1.00 0.00 O ATOM 1351 CB LEU A 88 -5.012 -4.897 2.752 1.00 0.00 C ATOM 1352 CG LEU A 88 -4.610 -3.950 3.899 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -4.149 -4.740 5.125 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -3.527 -2.979 3.438 1.00 0.00 C ATOM 1355 H LEU A 88 -6.360 -6.347 1.008 1.00 0.00 H ATOM 1356 HA LEU A 88 -5.907 -6.473 3.894 1.00 0.00 H ATOM 1357 1HB LEU A 88 -4.149 -5.494 2.488 1.00 0.00 H ATOM 1358 2HB LEU A 88 -5.282 -4.293 1.896 1.00 0.00 H ATOM 1359 HG LEU A 88 -5.473 -3.367 4.192 1.00 0.00 H ATOM 1360 1HD1 LEU A 88 -4.939 -5.402 5.445 1.00 0.00 H ATOM 1361 2HD1 LEU A 88 -3.909 -4.056 5.927 1.00 0.00 H ATOM 1362 3HD1 LEU A 88 -3.271 -5.321 4.875 1.00 0.00 H ATOM 1363 1HD2 LEU A 88 -2.642 -3.530 3.152 1.00 0.00 H ATOM 1364 2HD2 LEU A 88 -3.283 -2.299 4.242 1.00 0.00 H ATOM 1365 3HD2 LEU A 88 -3.888 -2.415 2.590 1.00 0.00 H ATOM 1366 N LEU A 89 -7.765 -5.037 4.722 1.00 0.00 N ATOM 1367 CA LEU A 89 -8.901 -4.259 5.214 1.00 0.00 C ATOM 1368 C LEU A 89 -8.464 -2.843 5.605 1.00 0.00 C ATOM 1369 O LEU A 89 -7.429 -2.658 6.246 1.00 0.00 O ATOM 1370 CB LEU A 89 -9.542 -4.963 6.416 1.00 0.00 C ATOM 1371 CG LEU A 89 -10.102 -6.366 6.127 1.00 0.00 C ATOM 1372 CD1 LEU A 89 -10.690 -6.986 7.392 1.00 0.00 C ATOM 1373 CD2 LEU A 89 -11.148 -6.312 5.016 1.00 0.00 C ATOM 1374 H LEU A 89 -7.236 -5.564 5.356 1.00 0.00 H ATOM 1375 HA LEU A 89 -9.630 -4.192 4.418 1.00 0.00 H ATOM 1376 1HB LEU A 89 -8.796 -5.047 7.197 1.00 0.00 H ATOM 1377 2HB LEU A 89 -10.350 -4.345 6.781 1.00 0.00 H ATOM 1378 HG LEU A 89 -9.295 -7.005 5.792 1.00 0.00 H ATOM 1379 1HD1 LEU A 89 -11.087 -7.965 7.165 1.00 0.00 H ATOM 1380 2HD1 LEU A 89 -11.483 -6.357 7.769 1.00 0.00 H ATOM 1381 3HD1 LEU A 89 -9.917 -7.078 8.143 1.00 0.00 H ATOM 1382 1HD2 LEU A 89 -11.526 -7.307 4.829 1.00 0.00 H ATOM 1383 2HD2 LEU A 89 -10.698 -5.925 4.113 1.00 0.00 H ATOM 1384 3HD2 LEU A 89 -11.963 -5.668 5.316 1.00 0.00 H ATOM 1385 N VAL A 90 -9.253 -1.847 5.217 1.00 0.00 N ATOM 1386 CA VAL A 90 -8.981 -0.453 5.588 1.00 0.00 C ATOM 1387 C VAL A 90 -8.915 -0.298 7.114 1.00 0.00 C ATOM 1388 O VAL A 90 -8.122 0.479 7.642 1.00 0.00 O ATOM 1389 CB VAL A 90 -10.063 0.489 5.009 1.00 0.00 C ATOM 1390 CG1 VAL A 90 -9.852 1.933 5.470 1.00 0.00 C ATOM 1391 CG2 VAL A 90 -10.076 0.399 3.483 1.00 0.00 C ATOM 1392 H VAL A 90 -10.038 -2.050 4.665 1.00 0.00 H ATOM 1393 HA VAL A 90 -8.023 -0.177 5.165 1.00 0.00 H ATOM 1394 HB VAL A 90 -11.029 0.160 5.372 1.00 0.00 H ATOM 1395 1HG1 VAL A 90 -10.623 2.563 5.052 1.00 0.00 H ATOM 1396 2HG1 VAL A 90 -8.885 2.281 5.139 1.00 0.00 H ATOM 1397 3HG1 VAL A 90 -9.899 1.979 6.550 1.00 0.00 H ATOM 1398 1HG2 VAL A 90 -9.117 0.708 3.093 1.00 0.00 H ATOM 1399 2HG2 VAL A 90 -10.849 1.042 3.089 1.00 0.00 H ATOM 1400 3HG2 VAL A 90 -10.272 -0.621 3.183 1.00 0.00 H ATOM 1401 N SER A 91 -9.735 -1.080 7.809 1.00 0.00 N ATOM 1402 CA SER A 91 -9.763 -1.080 9.280 1.00 0.00 C ATOM 1403 C SER A 91 -8.463 -1.651 9.881 1.00 0.00 C ATOM 1404 O SER A 91 -8.207 -1.505 11.076 1.00 0.00 O ATOM 1405 CB SER A 91 -10.960 -1.897 9.775 1.00 0.00 C ATOM 1406 OG SER A 91 -10.928 -3.215 9.248 1.00 0.00 O ATOM 1407 H SER A 91 -10.343 -1.682 7.322 1.00 0.00 H ATOM 1408 HA SER A 91 -9.877 -0.057 9.608 1.00 0.00 H ATOM 1409 1HB SER A 91 -10.938 -1.953 10.854 1.00 0.00 H ATOM 1410 2HB SER A 91 -11.877 -1.420 9.460 1.00 0.00 H ATOM 1411 HG SER A 91 -11.682 -3.716 9.584 1.00 0.00 H ATOM 1412 N GLU A 92 -7.653 -2.300 9.046 1.00 0.00 N ATOM 1413 CA GLU A 92 -6.389 -2.904 9.490 1.00 0.00 C ATOM 1414 C GLU A 92 -5.215 -1.911 9.364 1.00 0.00 C ATOM 1415 O GLU A 92 -4.192 -2.049 10.040 1.00 0.00 O ATOM 1416 CB GLU A 92 -6.098 -4.168 8.656 1.00 0.00 C ATOM 1417 CG GLU A 92 -5.018 -5.079 9.241 1.00 0.00 C ATOM 1418 CD GLU A 92 -5.520 -5.926 10.404 1.00 0.00 C ATOM 1419 OE1 GLU A 92 -5.675 -5.385 11.523 1.00 0.00 O ATOM 1420 OE2 GLU A 92 -5.765 -7.136 10.202 1.00 0.00 O ATOM 1421 H GLU A 92 -7.913 -2.381 8.106 1.00 0.00 H ATOM 1422 HA GLU A 92 -6.498 -3.186 10.528 1.00 0.00 H ATOM 1423 1HB GLU A 92 -7.010 -4.743 8.568 1.00 0.00 H ATOM 1424 2HB GLU A 92 -5.785 -3.864 7.666 1.00 0.00 H ATOM 1425 1HG GLU A 92 -4.660 -5.738 8.462 1.00 0.00 H ATOM 1426 2HG GLU A 92 -4.199 -4.465 9.589 1.00 0.00 H ATOM 1427 N VAL A 93 -5.387 -0.899 8.512 1.00 0.00 N ATOM 1428 CA VAL A 93 -4.323 0.071 8.199 1.00 0.00 C ATOM 1429 C VAL A 93 -3.915 0.923 9.422 1.00 0.00 C ATOM 1430 O VAL A 93 -4.749 1.264 10.262 1.00 0.00 O ATOM 1431 CB VAL A 93 -4.771 1.002 7.040 1.00 0.00 C ATOM 1432 CG1 VAL A 93 -3.716 2.064 6.724 1.00 0.00 C ATOM 1433 CG2 VAL A 93 -5.104 0.173 5.796 1.00 0.00 C ATOM 1434 H VAL A 93 -6.262 -0.792 8.083 1.00 0.00 H ATOM 1435 HA VAL A 93 -3.460 -0.488 7.865 1.00 0.00 H ATOM 1436 HB VAL A 93 -5.673 1.513 7.351 1.00 0.00 H ATOM 1437 1HG1 VAL A 93 -4.066 2.693 5.918 1.00 0.00 H ATOM 1438 2HG1 VAL A 93 -2.796 1.582 6.431 1.00 0.00 H ATOM 1439 3HG1 VAL A 93 -3.538 2.669 7.603 1.00 0.00 H ATOM 1440 1HG2 VAL A 93 -5.388 0.831 4.989 1.00 0.00 H ATOM 1441 2HG2 VAL A 93 -5.921 -0.498 6.016 1.00 0.00 H ATOM 1442 3HG2 VAL A 93 -4.236 -0.402 5.503 1.00 0.00 H ATOM 1443 N THR A 94 -2.625 1.264 9.508 1.00 0.00 N ATOM 1444 CA THR A 94 -2.101 2.059 10.631 1.00 0.00 C ATOM 1445 C THR A 94 -2.265 3.575 10.400 1.00 0.00 C ATOM 1446 O THR A 94 -3.058 4.228 11.082 1.00 0.00 O ATOM 1447 CB THR A 94 -0.605 1.747 10.908 1.00 0.00 C ATOM 1448 OG1 THR A 94 -0.427 0.341 11.162 1.00 0.00 O ATOM 1449 CG2 THR A 94 -0.081 2.549 12.099 1.00 0.00 C ATOM 1450 H THR A 94 -2.008 0.967 8.808 1.00 0.00 H ATOM 1451 HA THR A 94 -2.664 1.785 11.516 1.00 0.00 H ATOM 1452 HB THR A 94 -0.030 2.017 10.034 1.00 0.00 H ATOM 1453 HG1 THR A 94 -0.483 0.177 12.113 1.00 0.00 H ATOM 1454 1HG2 THR A 94 -0.169 3.605 11.892 1.00 0.00 H ATOM 1455 2HG2 THR A 94 0.957 2.303 12.274 1.00 0.00 H ATOM 1456 3HG2 THR A 94 -0.659 2.306 12.980 1.00 0.00 H ATOM 1457 N ARG A 95 -1.523 4.141 9.440 1.00 0.00 N ATOM 1458 CA ARG A 95 -1.535 5.599 9.218 1.00 0.00 C ATOM 1459 C ARG A 95 -1.859 5.989 7.762 1.00 0.00 C ATOM 1460 O ARG A 95 -1.495 5.294 6.811 1.00 0.00 O ATOM 1461 CB ARG A 95 -0.182 6.217 9.613 1.00 0.00 C ATOM 1462 CG ARG A 95 -0.147 7.738 9.476 1.00 0.00 C ATOM 1463 CD ARG A 95 1.232 8.330 9.762 1.00 0.00 C ATOM 1464 NE ARG A 95 1.214 9.790 9.658 1.00 0.00 N ATOM 1465 CZ ARG A 95 2.274 10.548 9.569 1.00 0.00 C ATOM 1466 NH1 ARG A 95 3.462 10.033 9.548 1.00 0.00 N ATOM 1467 NH2 ARG A 95 2.133 11.831 9.490 1.00 0.00 N ATOM 1468 H ARG A 95 -0.958 3.575 8.871 1.00 0.00 H ATOM 1469 HA ARG A 95 -2.299 6.021 9.858 1.00 0.00 H ATOM 1470 1HB ARG A 95 0.030 5.963 10.642 1.00 0.00 H ATOM 1471 2HB ARG A 95 0.590 5.801 8.983 1.00 0.00 H ATOM 1472 1HG ARG A 95 -0.432 8.003 8.468 1.00 0.00 H ATOM 1473 2HG ARG A 95 -0.859 8.162 10.170 1.00 0.00 H ATOM 1474 1HD ARG A 95 1.533 8.052 10.763 1.00 0.00 H ATOM 1475 2HD ARG A 95 1.939 7.933 9.047 1.00 0.00 H ATOM 1476 HE ARG A 95 0.337 10.228 9.659 1.00 0.00 H ATOM 1477 1HH1 ARG A 95 3.579 9.044 9.600 1.00 0.00 H ATOM 1478 2HH1 ARG A 95 4.260 10.627 9.481 1.00 0.00 H ATOM 1479 1HH2 ARG A 95 1.218 12.231 9.497 1.00 0.00 H ATOM 1480 2HH2 ARG A 95 2.935 12.421 9.423 1.00 0.00 H ATOM 1481 N GLU A 96 -2.540 7.124 7.619 1.00 0.00 N ATOM 1482 CA GLU A 96 -2.832 7.736 6.315 1.00 0.00 C ATOM 1483 C GLU A 96 -2.021 9.034 6.147 1.00 0.00 C ATOM 1484 O GLU A 96 -2.092 9.925 6.996 1.00 0.00 O ATOM 1485 CB GLU A 96 -4.333 8.052 6.223 1.00 0.00 C ATOM 1486 CG GLU A 96 -4.746 8.803 4.958 1.00 0.00 C ATOM 1487 CD GLU A 96 -6.132 9.422 5.076 1.00 0.00 C ATOM 1488 OE1 GLU A 96 -6.248 10.522 5.653 1.00 0.00 O ATOM 1489 OE2 GLU A 96 -7.113 8.808 4.611 1.00 0.00 O ATOM 1490 H GLU A 96 -2.865 7.574 8.426 1.00 0.00 H ATOM 1491 HA GLU A 96 -2.563 7.036 5.535 1.00 0.00 H ATOM 1492 1HB GLU A 96 -4.885 7.123 6.258 1.00 0.00 H ATOM 1493 2HB GLU A 96 -4.612 8.652 7.081 1.00 0.00 H ATOM 1494 1HG GLU A 96 -4.030 9.593 4.772 1.00 0.00 H ATOM 1495 2HG GLU A 96 -4.741 8.113 4.126 1.00 0.00 H ATOM 1496 N ALA A 97 -1.240 9.144 5.072 1.00 0.00 N ATOM 1497 CA ALA A 97 -0.449 10.359 4.824 1.00 0.00 C ATOM 1498 C ALA A 97 -0.444 10.759 3.338 1.00 0.00 C ATOM 1499 O ALA A 97 0.178 10.093 2.513 1.00 0.00 O ATOM 1500 CB ALA A 97 0.980 10.161 5.325 1.00 0.00 C ATOM 1501 H ALA A 97 -1.178 8.393 4.441 1.00 0.00 H ATOM 1502 HA ALA A 97 -0.890 11.166 5.397 1.00 0.00 H ATOM 1503 1HB ALA A 97 1.455 9.369 4.765 1.00 0.00 H ATOM 1504 2HB ALA A 97 0.961 9.897 6.373 1.00 0.00 H ATOM 1505 3HB ALA A 97 1.540 11.078 5.197 1.00 0.00 H ATOM 1506 N ASP A 98 -1.147 11.842 3.001 1.00 0.00 N ATOM 1507 CA ASP A 98 -1.118 12.390 1.638 1.00 0.00 C ATOM 1508 C ASP A 98 0.288 12.931 1.310 1.00 0.00 C ATOM 1509 O ASP A 98 0.858 13.712 2.075 1.00 0.00 O ATOM 1510 CB ASP A 98 -2.158 13.509 1.488 1.00 0.00 C ATOM 1511 CG ASP A 98 -3.552 13.077 1.911 1.00 0.00 C ATOM 1512 OD1 ASP A 98 -3.824 13.062 3.131 1.00 0.00 O ATOM 1513 OD2 ASP A 98 -4.389 12.774 1.035 1.00 0.00 O ATOM 1514 H ASP A 98 -1.703 12.281 3.680 1.00 0.00 H ATOM 1515 HA ASP A 98 -1.357 11.589 0.951 1.00 0.00 H ATOM 1516 1HB ASP A 98 -1.863 14.351 2.100 1.00 0.00 H ATOM 1517 2HB ASP A 98 -2.194 13.822 0.453 1.00 0.00 H ATOM 1518 N LEU A 99 0.843 12.515 0.176 1.00 0.00 N ATOM 1519 CA LEU A 99 2.218 12.873 -0.185 1.00 0.00 C ATOM 1520 C LEU A 99 2.332 14.304 -0.729 1.00 0.00 C ATOM 1521 O LEU A 99 2.191 14.543 -1.931 1.00 0.00 O ATOM 1522 CB LEU A 99 2.784 11.872 -1.206 1.00 0.00 C ATOM 1523 CG LEU A 99 3.016 10.450 -0.670 1.00 0.00 C ATOM 1524 CD1 LEU A 99 3.529 9.531 -1.777 1.00 0.00 C ATOM 1525 CD2 LEU A 99 3.989 10.477 0.509 1.00 0.00 C ATOM 1526 H LEU A 99 0.317 11.959 -0.437 1.00 0.00 H ATOM 1527 HA LEU A 99 2.815 12.809 0.716 1.00 0.00 H ATOM 1528 1HB LEU A 99 2.098 11.815 -2.040 1.00 0.00 H ATOM 1529 2HB LEU A 99 3.730 12.254 -1.568 1.00 0.00 H ATOM 1530 HG LEU A 99 2.076 10.048 -0.317 1.00 0.00 H ATOM 1531 1HD1 LEU A 99 3.715 8.546 -1.374 1.00 0.00 H ATOM 1532 2HD1 LEU A 99 4.446 9.930 -2.185 1.00 0.00 H ATOM 1533 3HD1 LEU A 99 2.788 9.463 -2.560 1.00 0.00 H ATOM 1534 1HD2 LEU A 99 3.567 11.068 1.310 1.00 0.00 H ATOM 1535 2HD2 LEU A 99 4.925 10.916 0.195 1.00 0.00 H ATOM 1536 3HD2 LEU A 99 4.163 9.471 0.860 1.00 0.00 H ATOM 1537 N ASP A 100 2.574 15.258 0.167 1.00 0.00 N ATOM 1538 CA ASP A 100 2.899 16.628 -0.235 1.00 0.00 C ATOM 1539 C ASP A 100 4.369 16.724 -0.677 1.00 0.00 C ATOM 1540 O ASP A 100 5.283 16.780 0.151 1.00 0.00 O ATOM 1541 CB ASP A 100 2.620 17.610 0.909 1.00 0.00 C ATOM 1542 CG ASP A 100 1.138 17.730 1.220 1.00 0.00 C ATOM 1543 OD1 ASP A 100 0.403 18.324 0.402 1.00 0.00 O ATOM 1544 OD2 ASP A 100 0.700 17.244 2.286 1.00 0.00 O ATOM 1545 H ASP A 100 2.509 15.041 1.120 1.00 0.00 H ATOM 1546 HA ASP A 100 2.268 16.884 -1.078 1.00 0.00 H ATOM 1547 1HB ASP A 100 3.134 17.271 1.798 1.00 0.00 H ATOM 1548 2HB ASP A 100 2.993 18.589 0.638 1.00 0.00 H ATOM 1549 N LEU A 101 4.588 16.713 -1.990 1.00 0.00 N ATOM 1550 CA LEU A 101 5.938 16.757 -2.563 1.00 0.00 C ATOM 1551 C LEU A 101 6.217 18.093 -3.273 1.00 0.00 C ATOM 1552 O LEU A 101 5.308 18.739 -3.798 1.00 0.00 O ATOM 1553 CB LEU A 101 6.142 15.557 -3.505 1.00 0.00 C ATOM 1554 CG LEU A 101 4.909 15.128 -4.327 1.00 0.00 C ATOM 1555 CD1 LEU A 101 4.661 16.071 -5.505 1.00 0.00 C ATOM 1556 CD2 LEU A 101 5.058 13.682 -4.796 1.00 0.00 C ATOM 1557 H LEU A 101 3.817 16.667 -2.595 1.00 0.00 H ATOM 1558 HA LEU A 101 6.639 16.667 -1.744 1.00 0.00 H ATOM 1559 1HB LEU A 101 6.944 15.793 -4.192 1.00 0.00 H ATOM 1560 2HB LEU A 101 6.452 14.714 -2.904 1.00 0.00 H ATOM 1561 HG LEU A 101 4.036 15.175 -3.689 1.00 0.00 H ATOM 1562 1HD1 LEU A 101 5.533 16.092 -6.143 1.00 0.00 H ATOM 1563 2HD1 LEU A 101 4.465 17.067 -5.134 1.00 0.00 H ATOM 1564 3HD1 LEU A 101 3.809 15.726 -6.072 1.00 0.00 H ATOM 1565 1HD2 LEU A 101 4.163 13.378 -5.319 1.00 0.00 H ATOM 1566 2HD2 LEU A 101 5.209 13.040 -3.936 1.00 0.00 H ATOM 1567 3HD2 LEU A 101 5.908 13.600 -5.459 1.00 0.00 H ATOM 1568 N ASP A 102 7.486 18.499 -3.294 1.00 0.00 N ATOM 1569 CA ASP A 102 7.859 19.840 -3.757 1.00 0.00 C ATOM 1570 C ASP A 102 9.129 19.814 -4.638 1.00 0.00 C ATOM 1571 O ASP A 102 9.787 18.777 -4.765 1.00 0.00 O ATOM 1572 CB ASP A 102 8.060 20.743 -2.528 1.00 0.00 C ATOM 1573 CG ASP A 102 8.067 22.222 -2.869 1.00 0.00 C ATOM 1574 OD1 ASP A 102 6.977 22.833 -2.907 1.00 0.00 O ATOM 1575 OD2 ASP A 102 9.154 22.779 -3.112 1.00 0.00 O ATOM 1576 H ASP A 102 8.189 17.885 -2.993 1.00 0.00 H ATOM 1577 HA ASP A 102 7.042 20.230 -4.347 1.00 0.00 H ATOM 1578 1HB ASP A 102 7.261 20.560 -1.824 1.00 0.00 H ATOM 1579 2HB ASP A 102 9.003 20.494 -2.060 1.00 0.00 H ATOM 1580 N ALA A 103 9.443 20.959 -5.255 1.00 0.00 N ATOM 1581 CA ALA A 103 10.648 21.134 -6.085 1.00 0.00 C ATOM 1582 C ALA A 103 10.744 20.119 -7.239 1.00 0.00 C ATOM 1583 O ALA A 103 10.355 20.414 -8.370 1.00 0.00 O ATOM 1584 CB ALA A 103 11.906 21.086 -5.220 1.00 0.00 C ATOM 1585 H ALA A 103 8.842 21.727 -5.142 1.00 0.00 H ATOM 1586 HA ALA A 103 10.593 22.125 -6.515 1.00 0.00 H ATOM 1587 1HB ALA A 103 11.816 21.797 -4.411 1.00 0.00 H ATOM 1588 2HB ALA A 103 12.767 21.336 -5.822 1.00 0.00 H ATOM 1589 3HB ALA A 103 12.028 20.093 -4.813 1.00 0.00 H ATOM 1590 N ASP A 104 11.257 18.923 -6.950 1.00 0.00 N ATOM 1591 CA ASP A 104 11.447 17.889 -7.973 1.00 0.00 C ATOM 1592 C ASP A 104 10.211 16.987 -8.089 1.00 0.00 C ATOM 1593 O ASP A 104 10.085 16.200 -9.028 1.00 0.00 O ATOM 1594 CB ASP A 104 12.674 17.037 -7.635 1.00 0.00 C ATOM 1595 CG ASP A 104 13.925 17.871 -7.443 1.00 0.00 C ATOM 1596 OD1 ASP A 104 14.480 18.360 -8.445 1.00 0.00 O ATOM 1597 OD2 ASP A 104 14.363 18.039 -6.287 1.00 0.00 O ATOM 1598 H ASP A 104 11.508 18.727 -6.023 1.00 0.00 H ATOM 1599 HA ASP A 104 11.611 18.382 -8.922 1.00 0.00 H ATOM 1600 1HB ASP A 104 12.482 16.486 -6.723 1.00 0.00 H ATOM 1601 2HB ASP A 104 12.849 16.335 -8.439 1.00 0.00 H ATOM 1602 N GLY A 105 9.302 17.109 -7.124 1.00 0.00 N ATOM 1603 CA GLY A 105 8.136 16.242 -7.080 1.00 0.00 C ATOM 1604 C GLY A 105 8.412 14.931 -6.352 1.00 0.00 C ATOM 1605 O GLY A 105 7.768 13.914 -6.618 1.00 0.00 O ATOM 1606 H GLY A 105 9.423 17.803 -6.440 1.00 0.00 H ATOM 1607 1HA GLY A 105 7.334 16.760 -6.574 1.00 0.00 H ATOM 1608 2HA GLY A 105 7.826 16.022 -8.091 1.00 0.00 H ATOM 1609 N VAL A 106 9.376 14.958 -5.430 1.00 0.00 N ATOM 1610 CA VAL A 106 9.742 13.774 -4.640 1.00 0.00 C ATOM 1611 C VAL A 106 9.116 13.837 -3.235 1.00 0.00 C ATOM 1612 O VAL A 106 9.278 14.829 -2.522 1.00 0.00 O ATOM 1613 CB VAL A 106 11.284 13.646 -4.507 1.00 0.00 C ATOM 1614 CG1 VAL A 106 11.668 12.397 -3.708 1.00 0.00 C ATOM 1615 CG2 VAL A 106 11.942 13.636 -5.886 1.00 0.00 C ATOM 1616 H VAL A 106 9.853 15.798 -5.270 1.00 0.00 H ATOM 1617 HA VAL A 106 9.371 12.898 -5.156 1.00 0.00 H ATOM 1618 HB VAL A 106 11.647 14.510 -3.969 1.00 0.00 H ATOM 1619 1HG1 VAL A 106 11.236 12.454 -2.718 1.00 0.00 H ATOM 1620 2HG1 VAL A 106 12.744 12.337 -3.627 1.00 0.00 H ATOM 1621 3HG1 VAL A 106 11.296 11.516 -4.212 1.00 0.00 H ATOM 1622 1HG2 VAL A 106 13.015 13.556 -5.774 1.00 0.00 H ATOM 1623 2HG2 VAL A 106 11.704 14.553 -6.406 1.00 0.00 H ATOM 1624 3HG2 VAL A 106 11.578 12.793 -6.456 1.00 0.00 H ATOM 1625 N PRO A 107 8.377 12.788 -2.822 1.00 0.00 N ATOM 1626 CA PRO A 107 7.748 12.739 -1.488 1.00 0.00 C ATOM 1627 C PRO A 107 8.775 12.625 -0.347 1.00 0.00 C ATOM 1628 O PRO A 107 9.767 11.895 -0.449 1.00 0.00 O ATOM 1629 CB PRO A 107 6.868 11.485 -1.556 1.00 0.00 C ATOM 1630 CG PRO A 107 7.516 10.628 -2.588 1.00 0.00 C ATOM 1631 CD PRO A 107 8.086 11.575 -3.612 1.00 0.00 C ATOM 1632 HA PRO A 107 7.126 13.607 -1.319 1.00 0.00 H ATOM 1633 1HB PRO A 107 6.847 10.998 -0.591 1.00 0.00 H ATOM 1634 2HB PRO A 107 5.864 11.760 -1.846 1.00 0.00 H ATOM 1635 1HG PRO A 107 8.304 10.042 -2.137 1.00 0.00 H ATOM 1636 2HG PRO A 107 6.780 9.980 -3.043 1.00 0.00 H ATOM 1637 1HD PRO A 107 8.990 11.168 -4.044 1.00 0.00 H ATOM 1638 2HD PRO A 107 7.359 11.784 -4.384 1.00 0.00 H ATOM 1639 N GLN A 108 8.518 13.333 0.749 1.00 0.00 N ATOM 1640 CA GLN A 108 9.463 13.390 1.870 1.00 0.00 C ATOM 1641 C GLN A 108 9.305 12.192 2.827 1.00 0.00 C ATOM 1642 O GLN A 108 8.552 12.246 3.804 1.00 0.00 O ATOM 1643 CB GLN A 108 9.299 14.712 2.640 1.00 0.00 C ATOM 1644 CG GLN A 108 9.477 15.958 1.772 1.00 0.00 C ATOM 1645 CD GLN A 108 10.831 16.018 1.075 1.00 0.00 C ATOM 1646 OE1 GLN A 108 11.830 15.503 1.573 1.00 0.00 O ATOM 1647 NE2 GLN A 108 10.878 16.649 -0.078 1.00 0.00 N ATOM 1648 H GLN A 108 7.669 13.828 0.807 1.00 0.00 H ATOM 1649 HA GLN A 108 10.461 13.362 1.454 1.00 0.00 H ATOM 1650 1HB GLN A 108 8.310 14.741 3.074 1.00 0.00 H ATOM 1651 2HB GLN A 108 10.032 14.745 3.436 1.00 0.00 H ATOM 1652 1HG GLN A 108 8.703 15.969 1.017 1.00 0.00 H ATOM 1653 2HG GLN A 108 9.374 16.834 2.398 1.00 0.00 H ATOM 1654 2HE2 GLN A 108 10.055 17.045 -0.424 1.00 0.00 H ATOM 1655 1HE2 GLN A 108 11.739 16.693 -0.543 1.00 0.00 H ATOM 1656 N LEU A 109 10.005 11.095 2.534 1.00 0.00 N ATOM 1657 CA LEU A 109 10.001 9.922 3.420 1.00 0.00 C ATOM 1658 C LEU A 109 11.176 9.938 4.408 1.00 0.00 C ATOM 1659 O LEU A 109 11.255 9.085 5.289 1.00 0.00 O ATOM 1660 CB LEU A 109 9.991 8.607 2.617 1.00 0.00 C ATOM 1661 CG LEU A 109 8.597 8.116 2.177 1.00 0.00 C ATOM 1662 CD1 LEU A 109 7.942 9.101 1.214 1.00 0.00 C ATOM 1663 CD2 LEU A 109 8.679 6.721 1.562 1.00 0.00 C ATOM 1664 H LEU A 109 10.523 11.068 1.700 1.00 0.00 H ATOM 1665 HA LEU A 109 9.089 9.968 3.999 1.00 0.00 H ATOM 1666 1HB LEU A 109 10.599 8.746 1.733 1.00 0.00 H ATOM 1667 2HB LEU A 109 10.443 7.833 3.222 1.00 0.00 H ATOM 1668 HG LEU A 109 7.962 8.051 3.051 1.00 0.00 H ATOM 1669 1HD1 LEU A 109 8.557 9.209 0.332 1.00 0.00 H ATOM 1670 2HD1 LEU A 109 7.835 10.060 1.698 1.00 0.00 H ATOM 1671 3HD1 LEU A 109 6.967 8.732 0.930 1.00 0.00 H ATOM 1672 1HD2 LEU A 109 9.332 6.741 0.701 1.00 0.00 H ATOM 1673 2HD2 LEU A 109 7.691 6.403 1.258 1.00 0.00 H ATOM 1674 3HD2 LEU A 109 9.068 6.028 2.293 1.00 0.00 H ATOM 1675 N GLY A 110 12.066 10.920 4.279 1.00 0.00 N ATOM 1676 CA GLY A 110 13.171 11.064 5.228 1.00 0.00 C ATOM 1677 C GLY A 110 12.689 11.257 6.664 1.00 0.00 C ATOM 1678 O GLY A 110 13.337 10.819 7.613 1.00 0.00 O ATOM 1679 H GLY A 110 11.979 11.553 3.535 1.00 0.00 H ATOM 1680 1HA GLY A 110 13.793 10.182 5.180 1.00 0.00 H ATOM 1681 2HA GLY A 110 13.762 11.923 4.941 1.00 0.00 H ATOM 1682 N ASP A 111 11.549 11.931 6.815 1.00 0.00 N ATOM 1683 CA ASP A 111 10.893 12.085 8.121 1.00 0.00 C ATOM 1684 C ASP A 111 10.210 10.775 8.559 1.00 0.00 C ATOM 1685 O ASP A 111 10.062 10.498 9.747 1.00 0.00 O ATOM 1686 CB ASP A 111 9.849 13.204 8.042 1.00 0.00 C ATOM 1687 CG ASP A 111 10.429 14.501 7.508 1.00 0.00 C ATOM 1688 OD1 ASP A 111 10.672 14.584 6.288 1.00 0.00 O ATOM 1689 OD2 ASP A 111 10.647 15.440 8.303 1.00 0.00 O ATOM 1690 H ASP A 111 11.151 12.364 6.031 1.00 0.00 H ATOM 1691 HA ASP A 111 11.647 12.352 8.849 1.00 0.00 H ATOM 1692 1HB ASP A 111 9.046 12.894 7.386 1.00 0.00 H ATOM 1693 2HB ASP A 111 9.447 13.385 9.030 1.00 0.00 H ATOM 1694 N HIS A 112 9.788 9.984 7.574 1.00 0.00 N ATOM 1695 CA HIS A 112 9.109 8.709 7.816 1.00 0.00 C ATOM 1696 C HIS A 112 10.075 7.626 8.329 1.00 0.00 C ATOM 1697 O HIS A 112 9.778 6.913 9.288 1.00 0.00 O ATOM 1698 CB HIS A 112 8.450 8.239 6.512 1.00 0.00 C ATOM 1699 CG HIS A 112 7.267 9.060 6.100 1.00 0.00 C ATOM 1700 ND1 HIS A 112 7.355 10.342 5.592 1.00 0.00 N ATOM 1701 CD2 HIS A 112 5.954 8.763 6.126 1.00 0.00 C ATOM 1702 CE1 HIS A 112 6.144 10.791 5.327 1.00 0.00 C ATOM 1703 NE2 HIS A 112 5.274 9.854 5.642 1.00 0.00 N ATOM 1704 H HIS A 112 9.942 10.261 6.653 1.00 0.00 H ATOM 1705 HA HIS A 112 8.340 8.875 8.559 1.00 0.00 H ATOM 1706 1HB HIS A 112 9.176 8.285 5.714 1.00 0.00 H ATOM 1707 2HB HIS A 112 8.120 7.216 6.627 1.00 0.00 H ATOM 1708 HD1 HIS A 112 8.177 10.853 5.450 1.00 0.00 H ATOM 1709 HD2 HIS A 112 5.526 7.830 6.446 1.00 0.00 H ATOM 1710 HE1 HIS A 112 5.907 11.760 4.914 1.00 0.00 H ATOM 1711 HE2 HIS A 112 4.310 10.002 5.736 1.00 0.00 H ATOM 1712 N LEU A 113 11.232 7.510 7.682 1.00 0.00 N ATOM 1713 CA LEU A 113 12.175 6.421 7.962 1.00 0.00 C ATOM 1714 C LEU A 113 13.113 6.742 9.142 1.00 0.00 C ATOM 1715 O LEU A 113 13.142 7.867 9.644 1.00 0.00 O ATOM 1716 CB LEU A 113 12.994 6.110 6.700 1.00 0.00 C ATOM 1717 CG LEU A 113 12.166 5.879 5.420 1.00 0.00 C ATOM 1718 CD1 LEU A 113 13.064 5.459 4.256 1.00 0.00 C ATOM 1719 CD2 LEU A 113 11.058 4.852 5.660 1.00 0.00 C ATOM 1720 H LEU A 113 11.464 8.179 7.004 1.00 0.00 H ATOM 1721 HA LEU A 113 11.595 5.546 8.218 1.00 0.00 H ATOM 1722 1HB LEU A 113 13.671 6.937 6.522 1.00 0.00 H ATOM 1723 2HB LEU A 113 13.581 5.223 6.887 1.00 0.00 H ATOM 1724 HG LEU A 113 11.694 6.811 5.141 1.00 0.00 H ATOM 1725 1HD1 LEU A 113 13.788 6.236 4.060 1.00 0.00 H ATOM 1726 2HD1 LEU A 113 12.462 5.300 3.374 1.00 0.00 H ATOM 1727 3HD1 LEU A 113 13.581 4.542 4.507 1.00 0.00 H ATOM 1728 1HD2 LEU A 113 10.367 5.234 6.401 1.00 0.00 H ATOM 1729 2HD2 LEU A 113 11.487 3.926 6.012 1.00 0.00 H ATOM 1730 3HD2 LEU A 113 10.526 4.674 4.735 1.00 0.00 H ATOM 1731 N ALA A 114 13.881 5.740 9.576 1.00 0.00 N ATOM 1732 CA ALA A 114 14.784 5.888 10.723 1.00 0.00 C ATOM 1733 C ALA A 114 16.078 6.624 10.335 1.00 0.00 C ATOM 1734 O ALA A 114 16.945 6.071 9.654 1.00 0.00 O ATOM 1735 CB ALA A 114 15.103 4.518 11.317 1.00 0.00 C ATOM 1736 H ALA A 114 13.849 4.879 9.105 1.00 0.00 H ATOM 1737 HA ALA A 114 14.268 6.467 11.477 1.00 0.00 H ATOM 1738 1HB ALA A 114 15.621 3.915 10.584 1.00 0.00 H ATOM 1739 2HB ALA A 114 14.185 4.025 11.603 1.00 0.00 H ATOM 1740 3HB ALA A 114 15.730 4.640 12.189 1.00 0.00 H ATOM 1741 N LEU A 115 16.195 7.878 10.767 1.00 0.00 N ATOM 1742 CA LEU A 115 17.369 8.703 10.457 1.00 0.00 C ATOM 1743 C LEU A 115 18.446 8.593 11.546 1.00 0.00 C ATOM 1744 O LEU A 115 19.638 8.496 11.249 1.00 0.00 O ATOM 1745 CB LEU A 115 16.945 10.169 10.283 1.00 0.00 C ATOM 1746 CG LEU A 115 18.080 11.155 9.953 1.00 0.00 C ATOM 1747 CD1 LEU A 115 18.754 10.789 8.630 1.00 0.00 C ATOM 1748 CD2 LEU A 115 17.551 12.588 9.919 1.00 0.00 C ATOM 1749 H LEU A 115 15.470 8.265 11.302 1.00 0.00 H ATOM 1750 HA LEU A 115 17.785 8.350 9.528 1.00 0.00 H ATOM 1751 1HB LEU A 115 16.213 10.214 9.487 1.00 0.00 H ATOM 1752 2HB LEU A 115 16.471 10.495 11.198 1.00 0.00 H ATOM 1753 HG LEU A 115 18.832 11.097 10.728 1.00 0.00 H ATOM 1754 1HD1 LEU A 115 19.538 11.501 8.413 1.00 0.00 H ATOM 1755 2HD1 LEU A 115 18.023 10.806 7.833 1.00 0.00 H ATOM 1756 3HD1 LEU A 115 19.180 9.799 8.704 1.00 0.00 H ATOM 1757 1HD2 LEU A 115 18.360 13.266 9.686 1.00 0.00 H ATOM 1758 2HD2 LEU A 115 17.139 12.842 10.885 1.00 0.00 H ATOM 1759 3HD2 LEU A 115 16.781 12.673 9.165 1.00 0.00 H ATOM 1760 N GLU A 116 18.021 8.573 12.803 1.00 0.00 N ATOM 1761 CA GLU A 116 18.952 8.612 13.944 1.00 0.00 C ATOM 1762 C GLU A 116 19.686 7.281 14.186 1.00 0.00 C ATOM 1763 O GLU A 116 20.369 7.122 15.198 1.00 0.00 O ATOM 1764 CB GLU A 116 18.212 9.043 15.217 1.00 0.00 C ATOM 1765 CG GLU A 116 17.782 10.506 15.204 1.00 0.00 C ATOM 1766 CD GLU A 116 18.960 11.455 15.023 1.00 0.00 C ATOM 1767 OE1 GLU A 116 19.731 11.644 15.987 1.00 0.00 O ATOM 1768 OE2 GLU A 116 19.123 12.007 13.912 1.00 0.00 O ATOM 1769 H GLU A 116 17.056 8.531 12.974 1.00 0.00 H ATOM 1770 HA GLU A 116 19.697 9.361 13.719 1.00 0.00 H ATOM 1771 1HB GLU A 116 17.328 8.430 15.332 1.00 0.00 H ATOM 1772 2HB GLU A 116 18.859 8.888 16.069 1.00 0.00 H ATOM 1773 1HG GLU A 116 17.082 10.656 14.392 1.00 0.00 H ATOM 1774 2HG GLU A 116 17.292 10.734 16.142 1.00 0.00 H TER 1775 GLU A 116 ENDMDL MODEL 5 REMARK CONFORMATION 5 ENERGY 0.0000 REMARK FAMILY or FILE: 2JQN.pdb ATOM 1 N MET A 1 7.305 -2.783 15.046 1.00 0.00 N ATOM 2 CA MET A 1 8.552 -3.070 14.283 1.00 0.00 C ATOM 3 C MET A 1 8.349 -2.943 12.761 1.00 0.00 C ATOM 4 O MET A 1 8.793 -1.976 12.147 1.00 0.00 O ATOM 5 CB MET A 1 9.053 -4.481 14.615 1.00 0.00 C ATOM 6 CG MET A 1 10.315 -4.896 13.864 1.00 0.00 C ATOM 7 SD MET A 1 10.830 -6.576 14.270 1.00 0.00 S ATOM 8 CE MET A 1 12.241 -6.773 13.183 1.00 0.00 C ATOM 9 1H MET A 1 6.568 -3.475 14.807 1.00 0.00 H ATOM 10 2H MET A 1 6.954 -1.829 14.819 1.00 0.00 H ATOM 11 3H MET A 1 7.494 -2.834 16.070 1.00 0.00 H ATOM 12 HA MET A 1 9.301 -2.355 14.592 1.00 0.00 H ATOM 13 1HB MET A 1 9.262 -4.534 15.674 1.00 0.00 H ATOM 14 2HB MET A 1 8.272 -5.191 14.382 1.00 0.00 H ATOM 15 1HG MET A 1 10.127 -4.839 12.803 1.00 0.00 H ATOM 16 2HG MET A 1 11.114 -4.217 14.123 1.00 0.00 H ATOM 17 1HE MET A 1 12.986 -6.026 13.420 1.00 0.00 H ATOM 18 2HE MET A 1 11.927 -6.655 12.157 1.00 0.00 H ATOM 19 3HE MET A 1 12.666 -7.757 13.318 1.00 0.00 H ATOM 20 N THR A 2 7.663 -3.918 12.162 1.00 0.00 N ATOM 21 CA THR A 2 7.570 -4.011 10.697 1.00 0.00 C ATOM 22 C THR A 2 6.409 -3.183 10.129 1.00 0.00 C ATOM 23 O THR A 2 5.258 -3.634 10.096 1.00 0.00 O ATOM 24 CB THR A 2 7.422 -5.480 10.230 1.00 0.00 C ATOM 25 OG1 THR A 2 8.499 -6.274 10.753 1.00 0.00 O ATOM 26 CG2 THR A 2 7.414 -5.581 8.706 1.00 0.00 C ATOM 27 H THR A 2 7.193 -4.583 12.713 1.00 0.00 H ATOM 28 HA THR A 2 8.497 -3.627 10.286 1.00 0.00 H ATOM 29 HB THR A 2 6.486 -5.871 10.608 1.00 0.00 H ATOM 30 HG1 THR A 2 9.263 -6.205 10.172 1.00 0.00 H ATOM 31 1HG2 THR A 2 7.316 -6.614 8.412 1.00 0.00 H ATOM 32 2HG2 THR A 2 8.337 -5.182 8.311 1.00 0.00 H ATOM 33 3HG2 THR A 2 6.581 -5.016 8.310 1.00 0.00 H ATOM 34 N LEU A 3 6.720 -1.966 9.688 1.00 0.00 N ATOM 35 CA LEU A 3 5.740 -1.098 9.027 1.00 0.00 C ATOM 36 C LEU A 3 5.765 -1.312 7.507 1.00 0.00 C ATOM 37 O LEU A 3 6.796 -1.110 6.862 1.00 0.00 O ATOM 38 CB LEU A 3 6.033 0.379 9.339 1.00 0.00 C ATOM 39 CG LEU A 3 6.043 0.756 10.829 1.00 0.00 C ATOM 40 CD1 LEU A 3 6.397 2.230 11.011 1.00 0.00 C ATOM 41 CD2 LEU A 3 4.697 0.440 11.477 1.00 0.00 C ATOM 42 H LEU A 3 7.635 -1.636 9.814 1.00 0.00 H ATOM 43 HA LEU A 3 4.757 -1.351 9.403 1.00 0.00 H ATOM 44 1HB LEU A 3 7.001 0.626 8.921 1.00 0.00 H ATOM 45 2HB LEU A 3 5.287 0.985 8.844 1.00 0.00 H ATOM 46 HG LEU A 3 6.800 0.172 11.332 1.00 0.00 H ATOM 47 1HD1 LEU A 3 6.403 2.472 12.064 1.00 0.00 H ATOM 48 2HD1 LEU A 3 5.665 2.844 10.505 1.00 0.00 H ATOM 49 3HD1 LEU A 3 7.375 2.419 10.594 1.00 0.00 H ATOM 50 1HD2 LEU A 3 3.910 0.974 10.961 1.00 0.00 H ATOM 51 2HD2 LEU A 3 4.716 0.746 12.514 1.00 0.00 H ATOM 52 3HD2 LEU A 3 4.508 -0.622 11.421 1.00 0.00 H ATOM 53 N ILE A 4 4.642 -1.737 6.938 1.00 0.00 N ATOM 54 CA ILE A 4 4.531 -1.896 5.486 1.00 0.00 C ATOM 55 C ILE A 4 3.948 -0.631 4.840 1.00 0.00 C ATOM 56 O ILE A 4 3.115 0.057 5.436 1.00 0.00 O ATOM 57 CB ILE A 4 3.669 -3.123 5.098 1.00 0.00 C ATOM 58 CG1 ILE A 4 2.255 -3.017 5.701 1.00 0.00 C ATOM 59 CG2 ILE A 4 4.356 -4.416 5.540 1.00 0.00 C ATOM 60 CD1 ILE A 4 1.354 -4.191 5.368 1.00 0.00 C ATOM 61 H ILE A 4 3.870 -1.944 7.504 1.00 0.00 H ATOM 62 HA ILE A 4 5.529 -2.051 5.094 1.00 0.00 H ATOM 63 HB ILE A 4 3.591 -3.143 4.020 1.00 0.00 H ATOM 64 1HG1 ILE A 4 2.331 -2.957 6.778 1.00 0.00 H ATOM 65 2HG1 ILE A 4 1.780 -2.119 5.331 1.00 0.00 H ATOM 66 1HG2 ILE A 4 5.319 -4.496 5.057 1.00 0.00 H ATOM 67 2HG2 ILE A 4 3.745 -5.263 5.265 1.00 0.00 H ATOM 68 3HG2 ILE A 4 4.493 -4.406 6.613 1.00 0.00 H ATOM 69 1HD1 ILE A 4 0.382 -4.037 5.816 1.00 0.00 H ATOM 70 2HD1 ILE A 4 1.788 -5.102 5.752 1.00 0.00 H ATOM 71 3HD1 ILE A 4 1.247 -4.269 4.295 1.00 0.00 H ATOM 72 N TYR A 5 4.393 -0.325 3.624 1.00 0.00 N ATOM 73 CA TYR A 5 4.003 0.917 2.949 1.00 0.00 C ATOM 74 C TYR A 5 3.414 0.660 1.555 1.00 0.00 C ATOM 75 O TYR A 5 3.965 -0.108 0.761 1.00 0.00 O ATOM 76 CB TYR A 5 5.219 1.846 2.826 1.00 0.00 C ATOM 77 CG TYR A 5 5.826 2.245 4.160 1.00 0.00 C ATOM 78 CD1 TYR A 5 6.800 1.458 4.767 1.00 0.00 C ATOM 79 CD2 TYR A 5 5.430 3.410 4.808 1.00 0.00 C ATOM 80 CE1 TYR A 5 7.356 1.819 5.980 1.00 0.00 C ATOM 81 CE2 TYR A 5 5.981 3.776 6.021 1.00 0.00 C ATOM 82 CZ TYR A 5 6.944 2.978 6.601 1.00 0.00 C ATOM 83 OH TYR A 5 7.499 3.340 7.809 1.00 0.00 O ATOM 84 H TYR A 5 4.997 -0.944 3.166 1.00 0.00 H ATOM 85 HA TYR A 5 3.255 1.409 3.557 1.00 0.00 H ATOM 86 1HB TYR A 5 5.985 1.349 2.249 1.00 0.00 H ATOM 87 2HB TYR A 5 4.921 2.749 2.311 1.00 0.00 H ATOM 88 HD1 TYR A 5 7.119 0.547 4.278 1.00 0.00 H ATOM 89 HD2 TYR A 5 4.672 4.032 4.351 1.00 0.00 H ATOM 90 HE1 TYR A 5 8.111 1.192 6.436 1.00 0.00 H ATOM 91 HE2 TYR A 5 5.658 4.684 6.509 1.00 0.00 H ATOM 92 HH TYR A 5 6.803 3.590 8.421 1.00 0.00 H ATOM 93 N LYS A 6 2.290 1.315 1.266 1.00 0.00 N ATOM 94 CA LYS A 6 1.677 1.267 -0.070 1.00 0.00 C ATOM 95 C LYS A 6 1.349 2.680 -0.574 1.00 0.00 C ATOM 96 O LYS A 6 0.538 3.386 0.026 1.00 0.00 O ATOM 97 CB LYS A 6 0.385 0.430 -0.060 1.00 0.00 C ATOM 98 CG LYS A 6 -0.282 0.321 -1.435 1.00 0.00 C ATOM 99 CD LYS A 6 -1.706 -0.223 -1.336 1.00 0.00 C ATOM 100 CE LYS A 6 -2.354 -0.401 -2.707 1.00 0.00 C ATOM 101 NZ LYS A 6 -2.325 0.845 -3.526 1.00 0.00 N ATOM 102 H LYS A 6 1.856 1.844 1.973 1.00 0.00 H ATOM 103 HA LYS A 6 2.386 0.811 -0.747 1.00 0.00 H ATOM 104 1HB LYS A 6 0.619 -0.568 0.285 1.00 0.00 H ATOM 105 2HB LYS A 6 -0.319 0.881 0.626 1.00 0.00 H ATOM 106 1HG LYS A 6 -0.317 1.301 -1.889 1.00 0.00 H ATOM 107 2HG LYS A 6 0.305 -0.343 -2.057 1.00 0.00 H ATOM 108 1HD LYS A 6 -1.679 -1.182 -0.839 1.00 0.00 H ATOM 109 2HD LYS A 6 -2.302 0.465 -0.754 1.00 0.00 H ATOM 110 1HE LYS A 6 -1.838 -1.184 -3.240 1.00 0.00 H ATOM 111 2HE LYS A 6 -3.382 -0.695 -2.561 1.00 0.00 H ATOM 112 1HZ LYS A 6 -1.344 1.117 -3.738 1.00 0.00 H ATOM 113 2HZ LYS A 6 -2.786 1.620 -3.013 1.00 0.00 H ATOM 114 3HZ LYS A 6 -2.836 0.696 -4.424 1.00 0.00 H ATOM 115 N ILE A 7 1.979 3.087 -1.673 1.00 0.00 N ATOM 116 CA ILE A 7 1.644 4.360 -2.326 1.00 0.00 C ATOM 117 C ILE A 7 0.449 4.199 -3.278 1.00 0.00 C ATOM 118 O ILE A 7 0.321 3.184 -3.968 1.00 0.00 O ATOM 119 CB ILE A 7 2.857 4.979 -3.095 1.00 0.00 C ATOM 120 CG1 ILE A 7 3.839 3.898 -3.604 1.00 0.00 C ATOM 121 CG2 ILE A 7 3.587 5.993 -2.218 1.00 0.00 C ATOM 122 CD1 ILE A 7 3.266 2.966 -4.654 1.00 0.00 C ATOM 123 H ILE A 7 2.684 2.523 -2.051 1.00 0.00 H ATOM 124 HA ILE A 7 1.357 5.053 -1.544 1.00 0.00 H ATOM 125 HB ILE A 7 2.467 5.519 -3.950 1.00 0.00 H ATOM 126 1HG1 ILE A 7 4.701 4.382 -4.039 1.00 0.00 H ATOM 127 2HG1 ILE A 7 4.161 3.293 -2.766 1.00 0.00 H ATOM 128 1HG2 ILE A 7 4.416 6.415 -2.767 1.00 0.00 H ATOM 129 2HG2 ILE A 7 3.956 5.504 -1.328 1.00 0.00 H ATOM 130 3HG2 ILE A 7 2.903 6.783 -1.937 1.00 0.00 H ATOM 131 1HD1 ILE A 7 2.951 3.540 -5.513 1.00 0.00 H ATOM 132 2HD1 ILE A 7 2.419 2.437 -4.244 1.00 0.00 H ATOM 133 3HD1 ILE A 7 4.022 2.256 -4.955 1.00 0.00 H ATOM 134 N LEU A 8 -0.447 5.182 -3.280 1.00 0.00 N ATOM 135 CA LEU A 8 -1.605 5.164 -4.182 1.00 0.00 C ATOM 136 C LEU A 8 -2.290 6.534 -4.251 1.00 0.00 C ATOM 137 O LEU A 8 -2.171 7.346 -3.337 1.00 0.00 O ATOM 138 CB LEU A 8 -2.630 4.095 -3.747 1.00 0.00 C ATOM 139 CG LEU A 8 -3.370 4.352 -2.415 1.00 0.00 C ATOM 140 CD1 LEU A 8 -4.481 3.326 -2.205 1.00 0.00 C ATOM 141 CD2 LEU A 8 -2.405 4.326 -1.233 1.00 0.00 C ATOM 142 H LEU A 8 -0.340 5.930 -2.651 1.00 0.00 H ATOM 143 HA LEU A 8 -1.240 4.915 -5.168 1.00 0.00 H ATOM 144 1HB LEU A 8 -3.371 4.005 -4.531 1.00 0.00 H ATOM 145 2HB LEU A 8 -2.112 3.149 -3.666 1.00 0.00 H ATOM 146 HG LEU A 8 -3.827 5.331 -2.449 1.00 0.00 H ATOM 147 1HD1 LEU A 8 -5.204 3.410 -3.004 1.00 0.00 H ATOM 148 2HD1 LEU A 8 -4.971 3.510 -1.260 1.00 0.00 H ATOM 149 3HD1 LEU A 8 -4.060 2.330 -2.203 1.00 0.00 H ATOM 150 1HD2 LEU A 8 -2.943 4.542 -0.322 1.00 0.00 H ATOM 151 2HD2 LEU A 8 -1.637 5.071 -1.381 1.00 0.00 H ATOM 152 3HD2 LEU A 8 -1.948 3.348 -1.159 1.00 0.00 H ATOM 153 N SER A 9 -3.005 6.781 -5.344 1.00 0.00 N ATOM 154 CA SER A 9 -3.789 8.011 -5.496 1.00 0.00 C ATOM 155 C SER A 9 -4.993 8.006 -4.545 1.00 0.00 C ATOM 156 O SER A 9 -5.644 6.972 -4.368 1.00 0.00 O ATOM 157 CB SER A 9 -4.274 8.162 -6.946 1.00 0.00 C ATOM 158 OG SER A 9 -3.185 8.153 -7.859 1.00 0.00 O ATOM 159 H SER A 9 -3.007 6.122 -6.069 1.00 0.00 H ATOM 160 HA SER A 9 -3.151 8.849 -5.248 1.00 0.00 H ATOM 161 1HB SER A 9 -4.935 7.341 -7.190 1.00 0.00 H ATOM 162 2HB SER A 9 -4.809 9.095 -7.052 1.00 0.00 H ATOM 163 HG SER A 9 -2.766 9.021 -7.869 1.00 0.00 H ATOM 164 N ARG A 10 -5.295 9.162 -3.946 1.00 0.00 N ATOM 165 CA ARG A 10 -6.397 9.280 -2.978 1.00 0.00 C ATOM 166 C ARG A 10 -7.702 8.677 -3.521 1.00 0.00 C ATOM 167 O ARG A 10 -8.458 8.050 -2.777 1.00 0.00 O ATOM 168 CB ARG A 10 -6.624 10.752 -2.591 1.00 0.00 C ATOM 169 CG ARG A 10 -7.637 10.941 -1.462 1.00 0.00 C ATOM 170 CD ARG A 10 -7.125 10.363 -0.146 1.00 0.00 C ATOM 171 NE ARG A 10 -8.152 10.356 0.890 1.00 0.00 N ATOM 172 CZ ARG A 10 -7.910 10.266 2.167 1.00 0.00 C ATOM 173 NH1 ARG A 10 -6.695 10.231 2.611 1.00 0.00 N ATOM 174 NH2 ARG A 10 -8.894 10.214 3.002 1.00 0.00 N ATOM 175 H ARG A 10 -4.747 9.951 -4.142 1.00 0.00 H ATOM 176 HA ARG A 10 -6.107 8.731 -2.092 1.00 0.00 H ATOM 177 1HB ARG A 10 -5.681 11.179 -2.277 1.00 0.00 H ATOM 178 2HB ARG A 10 -6.978 11.290 -3.460 1.00 0.00 H ATOM 179 1HG ARG A 10 -7.825 11.998 -1.332 1.00 0.00 H ATOM 180 2HG ARG A 10 -8.558 10.443 -1.732 1.00 0.00 H ATOM 181 1HD ARG A 10 -6.798 9.348 -0.314 1.00 0.00 H ATOM 182 2HD ARG A 10 -6.288 10.959 0.191 1.00 0.00 H ATOM 183 HE ARG A 10 -9.086 10.399 0.600 1.00 0.00 H ATOM 184 1HH1 ARG A 10 -5.934 10.276 1.978 1.00 0.00 H ATOM 185 2HH1 ARG A 10 -6.531 10.148 3.596 1.00 0.00 H ATOM 186 1HH2 ARG A 10 -9.833 10.239 2.665 1.00 0.00 H ATOM 187 2HH2 ARG A 10 -8.712 10.153 3.984 1.00 0.00 H ATOM 188 N ALA A 11 -7.955 8.870 -4.817 1.00 0.00 N ATOM 189 CA ALA A 11 -9.125 8.282 -5.483 1.00 0.00 C ATOM 190 C ALA A 11 -9.233 6.769 -5.225 1.00 0.00 C ATOM 191 O ALA A 11 -10.307 6.264 -4.896 1.00 0.00 O ATOM 192 CB ALA A 11 -9.066 8.562 -6.980 1.00 0.00 C ATOM 193 H ALA A 11 -7.351 9.442 -5.335 1.00 0.00 H ATOM 194 HA ALA A 11 -10.007 8.768 -5.088 1.00 0.00 H ATOM 195 1HB ALA A 11 -9.948 8.159 -7.459 1.00 0.00 H ATOM 196 2HB ALA A 11 -8.186 8.098 -7.399 1.00 0.00 H ATOM 197 3HB ALA A 11 -9.023 9.629 -7.147 1.00 0.00 H ATOM 198 N GLU A 12 -8.112 6.055 -5.369 1.00 0.00 N ATOM 199 CA GLU A 12 -8.081 4.604 -5.130 1.00 0.00 C ATOM 200 C GLU A 12 -8.316 4.282 -3.646 1.00 0.00 C ATOM 201 O GLU A 12 -9.081 3.375 -3.312 1.00 0.00 O ATOM 202 CB GLU A 12 -6.735 4.006 -5.581 1.00 0.00 C ATOM 203 CG GLU A 12 -6.636 2.492 -5.378 1.00 0.00 C ATOM 204 CD GLU A 12 -5.285 1.915 -5.787 1.00 0.00 C ATOM 205 OE1 GLU A 12 -5.061 1.713 -6.998 1.00 0.00 O ATOM 206 OE2 GLU A 12 -4.449 1.636 -4.895 1.00 0.00 O ATOM 207 H GLU A 12 -7.288 6.510 -5.635 1.00 0.00 H ATOM 208 HA GLU A 12 -8.876 4.159 -5.713 1.00 0.00 H ATOM 209 1HB GLU A 12 -6.593 4.218 -6.632 1.00 0.00 H ATOM 210 2HB GLU A 12 -5.938 4.476 -5.019 1.00 0.00 H ATOM 211 1HG GLU A 12 -6.802 2.272 -4.333 1.00 0.00 H ATOM 212 2HG GLU A 12 -7.409 2.014 -5.967 1.00 0.00 H ATOM 213 N TRP A 13 -7.665 5.036 -2.760 1.00 0.00 N ATOM 214 CA TRP A 13 -7.771 4.790 -1.321 1.00 0.00 C ATOM 215 C TRP A 13 -9.206 4.986 -0.811 1.00 0.00 C ATOM 216 O TRP A 13 -9.764 4.102 -0.163 1.00 0.00 O ATOM 217 CB TRP A 13 -6.802 5.684 -0.536 1.00 0.00 C ATOM 218 CG TRP A 13 -6.965 5.557 0.951 1.00 0.00 C ATOM 219 CD1 TRP A 13 -7.129 6.569 1.849 1.00 0.00 C ATOM 220 CD2 TRP A 13 -7.011 4.339 1.707 1.00 0.00 C ATOM 221 NE1 TRP A 13 -7.260 6.056 3.116 1.00 0.00 N ATOM 222 CE2 TRP A 13 -7.195 4.692 3.055 1.00 0.00 C ATOM 223 CE3 TRP A 13 -6.908 2.982 1.373 1.00 0.00 C ATOM 224 CZ2 TRP A 13 -7.288 3.741 4.068 1.00 0.00 C ATOM 225 CZ3 TRP A 13 -6.999 2.040 2.379 1.00 0.00 C ATOM 226 CH2 TRP A 13 -7.185 2.424 3.711 1.00 0.00 C ATOM 227 H TRP A 13 -7.105 5.774 -3.080 1.00 0.00 H ATOM 228 HA TRP A 13 -7.492 3.757 -1.155 1.00 0.00 H ATOM 229 1HB TRP A 13 -5.787 5.413 -0.788 1.00 0.00 H ATOM 230 2HB TRP A 13 -6.974 6.716 -0.805 1.00 0.00 H ATOM 231 HD1 TRP A 13 -7.143 7.615 1.588 1.00 0.00 H ATOM 232 HE1 TRP A 13 -7.380 6.581 3.934 1.00 0.00 H ATOM 233 HE3 TRP A 13 -6.762 2.669 0.349 1.00 0.00 H ATOM 234 HZ2 TRP A 13 -7.444 4.017 5.102 1.00 0.00 H ATOM 235 HZ3 TRP A 13 -6.924 0.989 2.141 1.00 0.00 H ATOM 236 HH2 TRP A 13 -7.253 1.653 4.465 1.00 0.00 H ATOM 237 N ASP A 14 -9.799 6.143 -1.097 1.00 0.00 N ATOM 238 CA ASP A 14 -11.174 6.422 -0.670 1.00 0.00 C ATOM 239 C ASP A 14 -12.172 5.435 -1.302 1.00 0.00 C ATOM 240 O ASP A 14 -13.213 5.137 -0.714 1.00 0.00 O ATOM 241 CB ASP A 14 -11.559 7.877 -0.983 1.00 0.00 C ATOM 242 CG ASP A 14 -11.702 8.710 0.283 1.00 0.00 C ATOM 243 OD1 ASP A 14 -12.802 8.717 0.873 1.00 0.00 O ATOM 244 OD2 ASP A 14 -10.716 9.348 0.706 1.00 0.00 O ATOM 245 H ASP A 14 -9.305 6.825 -1.599 1.00 0.00 H ATOM 246 HA ASP A 14 -11.205 6.281 0.403 1.00 0.00 H ATOM 247 1HB ASP A 14 -10.795 8.323 -1.605 1.00 0.00 H ATOM 248 2HB ASP A 14 -12.502 7.896 -1.515 1.00 0.00 H ATOM 249 N ALA A 15 -11.846 4.919 -2.489 1.00 0.00 N ATOM 250 CA ALA A 15 -12.646 3.860 -3.114 1.00 0.00 C ATOM 251 C ALA A 15 -12.639 2.590 -2.250 1.00 0.00 C ATOM 252 O ALA A 15 -13.692 2.048 -1.906 1.00 0.00 O ATOM 253 CB ALA A 15 -12.124 3.553 -4.514 1.00 0.00 C ATOM 254 H ALA A 15 -11.052 5.259 -2.955 1.00 0.00 H ATOM 255 HA ALA A 15 -13.664 4.218 -3.203 1.00 0.00 H ATOM 256 1HB ALA A 15 -12.134 4.455 -5.108 1.00 0.00 H ATOM 257 2HB ALA A 15 -12.754 2.809 -4.981 1.00 0.00 H ATOM 258 3HB ALA A 15 -11.113 3.178 -4.447 1.00 0.00 H ATOM 259 N ALA A 16 -11.439 2.130 -1.889 1.00 0.00 N ATOM 260 CA ALA A 16 -11.285 0.975 -0.997 1.00 0.00 C ATOM 261 C ALA A 16 -11.875 1.265 0.394 1.00 0.00 C ATOM 262 O ALA A 16 -12.437 0.380 1.046 1.00 0.00 O ATOM 263 CB ALA A 16 -9.813 0.591 -0.876 1.00 0.00 C ATOM 264 H ALA A 16 -10.636 2.577 -2.236 1.00 0.00 H ATOM 265 HA ALA A 16 -11.816 0.140 -1.437 1.00 0.00 H ATOM 266 1HB ALA A 16 -9.268 1.394 -0.402 1.00 0.00 H ATOM 267 2HB ALA A 16 -9.405 0.411 -1.859 1.00 0.00 H ATOM 268 3HB ALA A 16 -9.721 -0.307 -0.280 1.00 0.00 H ATOM 269 N LYS A 17 -11.749 2.516 0.836 1.00 0.00 N ATOM 270 CA LYS A 17 -12.312 2.956 2.116 1.00 0.00 C ATOM 271 C LYS A 17 -13.848 2.916 2.084 1.00 0.00 C ATOM 272 O LYS A 17 -14.489 2.556 3.074 1.00 0.00 O ATOM 273 CB LYS A 17 -11.822 4.371 2.464 1.00 0.00 C ATOM 274 CG LYS A 17 -12.343 4.884 3.804 1.00 0.00 C ATOM 275 CD LYS A 17 -11.823 6.280 4.145 1.00 0.00 C ATOM 276 CE LYS A 17 -10.319 6.298 4.381 1.00 0.00 C ATOM 277 NZ LYS A 17 -9.873 7.594 4.958 1.00 0.00 N ATOM 278 H LYS A 17 -11.259 3.162 0.286 1.00 0.00 H ATOM 279 HA LYS A 17 -11.966 2.271 2.878 1.00 0.00 H ATOM 280 1HB LYS A 17 -10.741 4.369 2.495 1.00 0.00 H ATOM 281 2HB LYS A 17 -12.148 5.051 1.689 1.00 0.00 H ATOM 282 1HG LYS A 17 -13.421 4.919 3.767 1.00 0.00 H ATOM 283 2HG LYS A 17 -12.035 4.198 4.581 1.00 0.00 H ATOM 284 1HD LYS A 17 -12.052 6.948 3.327 1.00 0.00 H ATOM 285 2HD LYS A 17 -12.320 6.625 5.040 1.00 0.00 H ATOM 286 1HE LYS A 17 -10.061 5.502 5.065 1.00 0.00 H ATOM 287 2HE LYS A 17 -9.814 6.141 3.439 1.00 0.00 H ATOM 288 1HZ LYS A 17 -8.847 7.581 5.129 1.00 0.00 H ATOM 289 2HZ LYS A 17 -10.358 7.769 5.864 1.00 0.00 H ATOM 290 3HZ LYS A 17 -10.095 8.373 4.310 1.00 0.00 H ATOM 291 N ALA A 18 -14.434 3.282 0.945 1.00 0.00 N ATOM 292 CA ALA A 18 -15.885 3.172 0.751 1.00 0.00 C ATOM 293 C ALA A 18 -16.347 1.716 0.895 1.00 0.00 C ATOM 294 O ALA A 18 -17.408 1.435 1.459 1.00 0.00 O ATOM 295 CB ALA A 18 -16.286 3.725 -0.613 1.00 0.00 C ATOM 296 H ALA A 18 -13.880 3.644 0.220 1.00 0.00 H ATOM 297 HA ALA A 18 -16.367 3.770 1.513 1.00 0.00 H ATOM 298 1HB ALA A 18 -17.361 3.675 -0.720 1.00 0.00 H ATOM 299 2HB ALA A 18 -15.820 3.139 -1.392 1.00 0.00 H ATOM 300 3HB ALA A 18 -15.965 4.753 -0.697 1.00 0.00 H ATOM 301 N GLN A 19 -15.536 0.795 0.373 1.00 0.00 N ATOM 302 CA GLN A 19 -15.767 -0.646 0.540 1.00 0.00 C ATOM 303 C GLN A 19 -15.482 -1.074 1.983 1.00 0.00 C ATOM 304 O GLN A 19 -16.045 -2.047 2.488 1.00 0.00 O ATOM 305 CB GLN A 19 -14.845 -1.438 -0.400 1.00 0.00 C ATOM 306 CG GLN A 19 -14.899 -0.978 -1.846 1.00 0.00 C ATOM 307 CD GLN A 19 -13.952 -1.747 -2.756 1.00 0.00 C ATOM 308 OE1 GLN A 19 -13.675 -2.924 -2.541 1.00 0.00 O ATOM 309 NE2 GLN A 19 -13.445 -1.086 -3.777 1.00 0.00 N ATOM 310 H GLN A 19 -14.761 1.094 -0.152 1.00 0.00 H ATOM 311 HA GLN A 19 -16.799 -0.859 0.297 1.00 0.00 H ATOM 312 1HB GLN A 19 -13.826 -1.338 -0.053 1.00 0.00 H ATOM 313 2HB GLN A 19 -15.124 -2.483 -0.366 1.00 0.00 H ATOM 314 1HG GLN A 19 -15.902 -1.110 -2.204 1.00 0.00 H ATOM 315 2HG GLN A 19 -14.640 0.071 -1.885 1.00 0.00 H ATOM 316 2HE2 GLN A 19 -13.701 -0.146 -3.894 1.00 0.00 H ATOM 317 1HE2 GLN A 19 -12.833 -1.562 -4.375 1.00 0.00 H ATOM 318 N GLY A 20 -14.586 -0.336 2.631 1.00 0.00 N ATOM 319 CA GLY A 20 -14.114 -0.702 3.956 1.00 0.00 C ATOM 320 C GLY A 20 -13.044 -1.784 3.899 1.00 0.00 C ATOM 321 O GLY A 20 -12.571 -2.262 4.933 1.00 0.00 O ATOM 322 H GLY A 20 -14.238 0.472 2.200 1.00 0.00 H ATOM 323 1HA GLY A 20 -13.701 0.175 4.433 1.00 0.00 H ATOM 324 2HA GLY A 20 -14.945 -1.062 4.542 1.00 0.00 H ATOM 325 N ARG A 21 -12.639 -2.156 2.686 1.00 0.00 N ATOM 326 CA ARG A 21 -11.717 -3.276 2.499 1.00 0.00 C ATOM 327 C ARG A 21 -10.911 -3.159 1.195 1.00 0.00 C ATOM 328 O ARG A 21 -11.440 -2.774 0.154 1.00 0.00 O ATOM 329 CB ARG A 21 -12.528 -4.581 2.518 1.00 0.00 C ATOM 330 CG ARG A 21 -11.780 -5.824 2.045 1.00 0.00 C ATOM 331 CD ARG A 21 -12.634 -7.078 2.219 1.00 0.00 C ATOM 332 NE ARG A 21 -12.122 -8.212 1.454 1.00 0.00 N ATOM 333 CZ ARG A 21 -12.292 -9.461 1.786 1.00 0.00 C ATOM 334 NH1 ARG A 21 -12.872 -9.776 2.901 1.00 0.00 N ATOM 335 NH2 ARG A 21 -11.884 -10.399 0.996 1.00 0.00 N ATOM 336 H ARG A 21 -12.979 -1.672 1.893 1.00 0.00 H ATOM 337 HA ARG A 21 -11.028 -3.277 3.336 1.00 0.00 H ATOM 338 1HB ARG A 21 -12.867 -4.759 3.529 1.00 0.00 H ATOM 339 2HB ARG A 21 -13.396 -4.450 1.884 1.00 0.00 H ATOM 340 1HG ARG A 21 -11.534 -5.709 1.000 1.00 0.00 H ATOM 341 2HG ARG A 21 -10.872 -5.932 2.622 1.00 0.00 H ATOM 342 1HD ARG A 21 -12.656 -7.341 3.267 1.00 0.00 H ATOM 343 2HD ARG A 21 -13.641 -6.861 1.887 1.00 0.00 H ATOM 344 HE ARG A 21 -11.659 -8.019 0.615 1.00 0.00 H ATOM 345 1HH1 ARG A 21 -13.191 -9.061 3.518 1.00 0.00 H ATOM 346 2HH1 ARG A 21 -12.996 -10.736 3.140 1.00 0.00 H ATOM 347 1HH2 ARG A 21 -11.437 -10.162 0.131 1.00 0.00 H ATOM 348 2HH2 ARG A 21 -12.025 -11.354 1.242 1.00 0.00 H ATOM 349 N PHE A 22 -9.624 -3.499 1.268 1.00 0.00 N ATOM 350 CA PHE A 22 -8.745 -3.520 0.094 1.00 0.00 C ATOM 351 C PHE A 22 -8.123 -4.914 -0.100 1.00 0.00 C ATOM 352 O PHE A 22 -7.739 -5.571 0.867 1.00 0.00 O ATOM 353 CB PHE A 22 -7.629 -2.472 0.242 1.00 0.00 C ATOM 354 CG PHE A 22 -6.605 -2.530 -0.865 1.00 0.00 C ATOM 355 CD1 PHE A 22 -6.901 -2.032 -2.125 1.00 0.00 C ATOM 356 CD2 PHE A 22 -5.352 -3.096 -0.649 1.00 0.00 C ATOM 357 CE1 PHE A 22 -5.974 -2.097 -3.143 1.00 0.00 C ATOM 358 CE2 PHE A 22 -4.424 -3.160 -1.665 1.00 0.00 C ATOM 359 CZ PHE A 22 -4.735 -2.661 -2.912 1.00 0.00 C ATOM 360 H PHE A 22 -9.249 -3.742 2.140 1.00 0.00 H ATOM 361 HA PHE A 22 -9.340 -3.279 -0.777 1.00 0.00 H ATOM 362 1HB PHE A 22 -8.066 -1.484 0.240 1.00 0.00 H ATOM 363 2HB PHE A 22 -7.116 -2.629 1.182 1.00 0.00 H ATOM 364 HD1 PHE A 22 -7.869 -1.589 -2.309 1.00 0.00 H ATOM 365 HD2 PHE A 22 -5.106 -3.484 0.325 1.00 0.00 H ATOM 366 HE1 PHE A 22 -6.215 -1.704 -4.122 1.00 0.00 H ATOM 367 HE2 PHE A 22 -3.453 -3.603 -1.484 1.00 0.00 H ATOM 368 HZ PHE A 22 -4.010 -2.713 -3.709 1.00 0.00 H ATOM 369 N GLU A 23 -8.021 -5.360 -1.351 1.00 0.00 N ATOM 370 CA GLU A 23 -7.399 -6.653 -1.664 1.00 0.00 C ATOM 371 C GLU A 23 -6.839 -6.686 -3.099 1.00 0.00 C ATOM 372 O GLU A 23 -7.406 -7.303 -3.999 1.00 0.00 O ATOM 373 CB GLU A 23 -8.404 -7.795 -1.421 1.00 0.00 C ATOM 374 CG GLU A 23 -9.712 -7.665 -2.204 1.00 0.00 C ATOM 375 CD GLU A 23 -10.831 -8.521 -1.631 1.00 0.00 C ATOM 376 OE1 GLU A 23 -10.633 -9.743 -1.460 1.00 0.00 O ATOM 377 OE2 GLU A 23 -11.910 -7.969 -1.333 1.00 0.00 O ATOM 378 H GLU A 23 -8.381 -4.815 -2.081 1.00 0.00 H ATOM 379 HA GLU A 23 -6.567 -6.783 -0.982 1.00 0.00 H ATOM 380 1HB GLU A 23 -7.938 -8.732 -1.695 1.00 0.00 H ATOM 381 2HB GLU A 23 -8.643 -7.823 -0.367 1.00 0.00 H ATOM 382 1HG GLU A 23 -10.024 -6.630 -2.190 1.00 0.00 H ATOM 383 2HG GLU A 23 -9.534 -7.969 -3.228 1.00 0.00 H ATOM 384 N GLY A 24 -5.715 -5.999 -3.300 1.00 0.00 N ATOM 385 CA GLY A 24 -5.090 -5.941 -4.619 1.00 0.00 C ATOM 386 C GLY A 24 -5.629 -4.814 -5.498 1.00 0.00 C ATOM 387 O GLY A 24 -6.812 -4.793 -5.835 1.00 0.00 O ATOM 388 H GLY A 24 -5.301 -5.535 -2.548 1.00 0.00 H ATOM 389 1HA GLY A 24 -4.027 -5.796 -4.489 1.00 0.00 H ATOM 390 2HA GLY A 24 -5.249 -6.883 -5.126 1.00 0.00 H ATOM 391 N SER A 25 -4.760 -3.869 -5.862 1.00 0.00 N ATOM 392 CA SER A 25 -5.130 -2.784 -6.784 1.00 0.00 C ATOM 393 C SER A 25 -5.324 -3.320 -8.207 1.00 0.00 C ATOM 394 O SER A 25 -5.162 -4.513 -8.451 1.00 0.00 O ATOM 395 CB SER A 25 -4.049 -1.690 -6.784 1.00 0.00 C ATOM 396 OG SER A 25 -3.914 -1.091 -5.503 1.00 0.00 O ATOM 397 H SER A 25 -3.849 -3.896 -5.505 1.00 0.00 H ATOM 398 HA SER A 25 -6.062 -2.358 -6.441 1.00 0.00 H ATOM 399 1HB SER A 25 -3.100 -2.123 -7.064 1.00 0.00 H ATOM 400 2HB SER A 25 -4.317 -0.922 -7.497 1.00 0.00 H ATOM 401 HG SER A 25 -4.349 -0.229 -5.512 1.00 0.00 H ATOM 402 N ALA A 26 -5.662 -2.441 -9.150 1.00 0.00 N ATOM 403 CA ALA A 26 -5.860 -2.844 -10.552 1.00 0.00 C ATOM 404 C ALA A 26 -4.725 -3.760 -11.049 1.00 0.00 C ATOM 405 O ALA A 26 -4.968 -4.835 -11.606 1.00 0.00 O ATOM 406 CB ALA A 26 -5.971 -1.610 -11.442 1.00 0.00 C ATOM 407 H ALA A 26 -5.794 -1.501 -8.900 1.00 0.00 H ATOM 408 HA ALA A 26 -6.796 -3.385 -10.611 1.00 0.00 H ATOM 409 1HB ALA A 26 -6.754 -0.966 -11.070 1.00 0.00 H ATOM 410 2HB ALA A 26 -6.206 -1.912 -12.453 1.00 0.00 H ATOM 411 3HB ALA A 26 -5.032 -1.075 -11.436 1.00 0.00 H ATOM 412 N VAL A 27 -3.485 -3.334 -10.828 1.00 0.00 N ATOM 413 CA VAL A 27 -2.313 -4.122 -11.223 1.00 0.00 C ATOM 414 C VAL A 27 -2.150 -5.374 -10.345 1.00 0.00 C ATOM 415 O VAL A 27 -2.025 -6.484 -10.853 1.00 0.00 O ATOM 416 CB VAL A 27 -1.019 -3.277 -11.139 1.00 0.00 C ATOM 417 CG1 VAL A 27 0.189 -4.072 -11.636 1.00 0.00 C ATOM 418 CG2 VAL A 27 -1.175 -1.971 -11.916 1.00 0.00 C ATOM 419 H VAL A 27 -3.353 -2.469 -10.387 1.00 0.00 H ATOM 420 HA VAL A 27 -2.449 -4.428 -12.253 1.00 0.00 H ATOM 421 HB VAL A 27 -0.851 -3.030 -10.099 1.00 0.00 H ATOM 422 1HG1 VAL A 27 1.072 -3.451 -11.598 1.00 0.00 H ATOM 423 2HG1 VAL A 27 0.018 -4.394 -12.653 1.00 0.00 H ATOM 424 3HG1 VAL A 27 0.333 -4.940 -11.006 1.00 0.00 H ATOM 425 1HG2 VAL A 27 -1.981 -1.390 -11.491 1.00 0.00 H ATOM 426 2HG2 VAL A 27 -1.400 -2.189 -12.951 1.00 0.00 H ATOM 427 3HG2 VAL A 27 -0.257 -1.404 -11.861 1.00 0.00 H ATOM 428 N ASP A 28 -2.162 -5.177 -9.026 1.00 0.00 N ATOM 429 CA ASP A 28 -1.978 -6.268 -8.054 1.00 0.00 C ATOM 430 C ASP A 28 -2.982 -7.415 -8.270 1.00 0.00 C ATOM 431 O ASP A 28 -2.598 -8.577 -8.393 1.00 0.00 O ATOM 432 CB ASP A 28 -2.117 -5.716 -6.631 1.00 0.00 C ATOM 433 CG ASP A 28 -1.106 -4.625 -6.332 1.00 0.00 C ATOM 434 OD1 ASP A 28 -1.044 -3.643 -7.104 1.00 0.00 O ATOM 435 OD2 ASP A 28 -0.365 -4.748 -5.335 1.00 0.00 O ATOM 436 H ASP A 28 -2.292 -4.265 -8.686 1.00 0.00 H ATOM 437 HA ASP A 28 -0.977 -6.656 -8.179 1.00 0.00 H ATOM 438 1HB ASP A 28 -3.110 -5.305 -6.504 1.00 0.00 H ATOM 439 2HB ASP A 28 -1.975 -6.522 -5.924 1.00 0.00 H ATOM 440 N LEU A 29 -4.267 -7.077 -8.310 1.00 0.00 N ATOM 441 CA LEU A 29 -5.331 -8.061 -8.548 1.00 0.00 C ATOM 442 C LEU A 29 -5.186 -8.710 -9.936 1.00 0.00 C ATOM 443 O LEU A 29 -5.455 -9.900 -10.110 1.00 0.00 O ATOM 444 CB LEU A 29 -6.709 -7.391 -8.412 1.00 0.00 C ATOM 445 CG LEU A 29 -7.924 -8.333 -8.511 1.00 0.00 C ATOM 446 CD1 LEU A 29 -7.904 -9.374 -7.391 1.00 0.00 C ATOM 447 CD2 LEU A 29 -9.227 -7.534 -8.484 1.00 0.00 C ATOM 448 H LEU A 29 -4.511 -6.141 -8.166 1.00 0.00 H ATOM 449 HA LEU A 29 -5.240 -8.831 -7.794 1.00 0.00 H ATOM 450 1HB LEU A 29 -6.746 -6.889 -7.454 1.00 0.00 H ATOM 451 2HB LEU A 29 -6.798 -6.645 -9.189 1.00 0.00 H ATOM 452 HG LEU A 29 -7.880 -8.864 -9.451 1.00 0.00 H ATOM 453 1HD1 LEU A 29 -8.764 -10.024 -7.485 1.00 0.00 H ATOM 454 2HD1 LEU A 29 -7.935 -8.876 -6.432 1.00 0.00 H ATOM 455 3HD1 LEU A 29 -7.002 -9.962 -7.461 1.00 0.00 H ATOM 456 1HD2 LEU A 29 -9.293 -6.977 -7.559 1.00 0.00 H ATOM 457 2HD2 LEU A 29 -10.066 -8.211 -8.557 1.00 0.00 H ATOM 458 3HD2 LEU A 29 -9.249 -6.847 -9.319 1.00 0.00 H ATOM 459 N ALA A 30 -4.760 -7.920 -10.922 1.00 0.00 N ATOM 460 CA ALA A 30 -4.494 -8.438 -12.270 1.00 0.00 C ATOM 461 C ALA A 30 -3.194 -9.267 -12.320 1.00 0.00 C ATOM 462 O ALA A 30 -2.968 -10.036 -13.261 1.00 0.00 O ATOM 463 CB ALA A 30 -4.415 -7.284 -13.259 1.00 0.00 C ATOM 464 H ALA A 30 -4.636 -6.958 -10.746 1.00 0.00 H ATOM 465 HA ALA A 30 -5.325 -9.070 -12.555 1.00 0.00 H ATOM 466 1HB ALA A 30 -3.625 -6.607 -12.960 1.00 0.00 H ATOM 467 2HB ALA A 30 -5.356 -6.754 -13.272 1.00 0.00 H ATOM 468 3HB ALA A 30 -4.204 -7.667 -14.247 1.00 0.00 H ATOM 469 N ASP A 31 -2.337 -9.092 -11.318 1.00 0.00 N ATOM 470 CA ASP A 31 -1.050 -9.796 -11.250 1.00 0.00 C ATOM 471 C ASP A 31 -1.177 -11.136 -10.504 1.00 0.00 C ATOM 472 O ASP A 31 -0.690 -12.170 -10.971 1.00 0.00 O ATOM 473 CB ASP A 31 -0.012 -8.897 -10.567 1.00 0.00 C ATOM 474 CG ASP A 31 1.375 -9.515 -10.530 1.00 0.00 C ATOM 475 OD1 ASP A 31 1.991 -9.666 -11.608 1.00 0.00 O ATOM 476 OD2 ASP A 31 1.862 -9.836 -9.430 1.00 0.00 O ATOM 477 H ASP A 31 -2.567 -8.459 -10.606 1.00 0.00 H ATOM 478 HA ASP A 31 -0.727 -9.992 -12.264 1.00 0.00 H ATOM 479 1HB ASP A 31 0.048 -7.960 -11.102 1.00 0.00 H ATOM 480 2HB ASP A 31 -0.331 -8.702 -9.551 1.00 0.00 H ATOM 481 N GLY A 32 -1.834 -11.110 -9.349 1.00 0.00 N ATOM 482 CA GLY A 32 -2.010 -12.318 -8.553 1.00 0.00 C ATOM 483 C GLY A 32 -2.095 -12.034 -7.056 1.00 0.00 C ATOM 484 O GLY A 32 -2.909 -12.629 -6.348 1.00 0.00 O ATOM 485 H GLY A 32 -2.208 -10.261 -9.035 1.00 0.00 H ATOM 486 1HA GLY A 32 -2.920 -12.808 -8.865 1.00 0.00 H ATOM 487 2HA GLY A 32 -1.179 -12.985 -8.734 1.00 0.00 H ATOM 488 N PHE A 33 -1.258 -11.115 -6.579 1.00 0.00 N ATOM 489 CA PHE A 33 -1.195 -10.771 -5.150 1.00 0.00 C ATOM 490 C PHE A 33 -0.764 -9.308 -4.948 1.00 0.00 C ATOM 491 O PHE A 33 -0.477 -8.597 -5.913 1.00 0.00 O ATOM 492 CB PHE A 33 -0.219 -11.712 -4.425 1.00 0.00 C ATOM 493 CG PHE A 33 1.161 -11.733 -5.036 1.00 0.00 C ATOM 494 CD1 PHE A 33 1.448 -12.574 -6.101 1.00 0.00 C ATOM 495 CD2 PHE A 33 2.168 -10.911 -4.551 1.00 0.00 C ATOM 496 CE1 PHE A 33 2.707 -12.594 -6.668 1.00 0.00 C ATOM 497 CE2 PHE A 33 3.427 -10.929 -5.115 1.00 0.00 C ATOM 498 CZ PHE A 33 3.698 -11.771 -6.174 1.00 0.00 C ATOM 499 H PHE A 33 -0.662 -10.650 -7.204 1.00 0.00 H ATOM 500 HA PHE A 33 -2.184 -10.902 -4.732 1.00 0.00 H ATOM 501 1HB PHE A 33 -0.123 -11.401 -3.394 1.00 0.00 H ATOM 502 2HB PHE A 33 -0.612 -12.719 -4.453 1.00 0.00 H ATOM 503 HD1 PHE A 33 0.673 -13.222 -6.491 1.00 0.00 H ATOM 504 HD2 PHE A 33 1.960 -10.250 -3.721 1.00 0.00 H ATOM 505 HE1 PHE A 33 2.915 -13.253 -7.498 1.00 0.00 H ATOM 506 HE2 PHE A 33 4.202 -10.284 -4.726 1.00 0.00 H ATOM 507 HZ PHE A 33 4.684 -11.784 -6.616 1.00 0.00 H ATOM 508 N ILE A 34 -0.701 -8.869 -3.690 1.00 0.00 N ATOM 509 CA ILE A 34 -0.323 -7.485 -3.373 1.00 0.00 C ATOM 510 C ILE A 34 1.208 -7.322 -3.285 1.00 0.00 C ATOM 511 O ILE A 34 1.879 -8.024 -2.523 1.00 0.00 O ATOM 512 CB ILE A 34 -0.964 -7.019 -2.040 1.00 0.00 C ATOM 513 CG1 ILE A 34 -2.486 -7.246 -2.068 1.00 0.00 C ATOM 514 CG2 ILE A 34 -0.643 -5.545 -1.774 1.00 0.00 C ATOM 515 CD1 ILE A 34 -3.191 -6.872 -0.778 1.00 0.00 C ATOM 516 H ILE A 34 -0.908 -9.486 -2.956 1.00 0.00 H ATOM 517 HA ILE A 34 -0.696 -6.849 -4.166 1.00 0.00 H ATOM 518 HB ILE A 34 -0.537 -7.604 -1.238 1.00 0.00 H ATOM 519 1HG1 ILE A 34 -2.921 -6.653 -2.862 1.00 0.00 H ATOM 520 2HG1 ILE A 34 -2.683 -8.292 -2.262 1.00 0.00 H ATOM 521 1HG2 ILE A 34 -1.118 -5.232 -0.855 1.00 0.00 H ATOM 522 2HG2 ILE A 34 -1.010 -4.940 -2.591 1.00 0.00 H ATOM 523 3HG2 ILE A 34 0.427 -5.417 -1.685 1.00 0.00 H ATOM 524 1HD1 ILE A 34 -3.038 -5.822 -0.572 1.00 0.00 H ATOM 525 2HD1 ILE A 34 -2.791 -7.460 0.035 1.00 0.00 H ATOM 526 3HD1 ILE A 34 -4.248 -7.068 -0.877 1.00 0.00 H ATOM 527 N HIS A 35 1.748 -6.384 -4.063 1.00 0.00 N ATOM 528 CA HIS A 35 3.196 -6.128 -4.095 1.00 0.00 C ATOM 529 C HIS A 35 3.546 -4.799 -3.394 1.00 0.00 C ATOM 530 O HIS A 35 3.558 -3.732 -4.011 1.00 0.00 O ATOM 531 CB HIS A 35 3.712 -6.130 -5.547 1.00 0.00 C ATOM 532 CG HIS A 35 2.967 -5.198 -6.458 1.00 0.00 C ATOM 533 ND1 HIS A 35 3.262 -3.861 -6.564 1.00 0.00 N ATOM 534 CD2 HIS A 35 1.920 -5.412 -7.287 1.00 0.00 C ATOM 535 CE1 HIS A 35 2.432 -3.291 -7.408 1.00 0.00 C ATOM 536 NE2 HIS A 35 1.599 -4.206 -7.865 1.00 0.00 N ATOM 537 H HIS A 35 1.152 -5.836 -4.621 1.00 0.00 H ATOM 538 HA HIS A 35 3.684 -6.931 -3.559 1.00 0.00 H ATOM 539 1HB HIS A 35 4.752 -5.838 -5.554 1.00 0.00 H ATOM 540 2HB HIS A 35 3.624 -7.130 -5.949 1.00 0.00 H ATOM 541 HD1 HIS A 35 3.975 -3.395 -6.081 1.00 0.00 H ATOM 542 HD2 HIS A 35 1.429 -6.357 -7.465 1.00 0.00 H ATOM 543 HE1 HIS A 35 2.435 -2.247 -7.687 1.00 0.00 H ATOM 544 HE2 HIS A 35 0.707 -3.994 -8.215 1.00 0.00 H ATOM 545 N LEU A 36 3.823 -4.871 -2.098 1.00 0.00 N ATOM 546 CA LEU A 36 4.128 -3.676 -1.304 1.00 0.00 C ATOM 547 C LEU A 36 5.581 -3.212 -1.505 1.00 0.00 C ATOM 548 O LEU A 36 6.393 -3.904 -2.120 1.00 0.00 O ATOM 549 CB LEU A 36 3.863 -3.962 0.179 1.00 0.00 C ATOM 550 CG LEU A 36 2.418 -4.368 0.513 1.00 0.00 C ATOM 551 CD1 LEU A 36 2.297 -4.789 1.971 1.00 0.00 C ATOM 552 CD2 LEU A 36 1.449 -3.228 0.199 1.00 0.00 C ATOM 553 H LEU A 36 3.827 -5.748 -1.660 1.00 0.00 H ATOM 554 HA LEU A 36 3.465 -2.886 -1.630 1.00 0.00 H ATOM 555 1HB LEU A 36 4.522 -4.761 0.491 1.00 0.00 H ATOM 556 2HB LEU A 36 4.106 -3.076 0.748 1.00 0.00 H ATOM 557 HG LEU A 36 2.141 -5.216 -0.099 1.00 0.00 H ATOM 558 1HD1 LEU A 36 1.274 -5.067 2.182 1.00 0.00 H ATOM 559 2HD1 LEU A 36 2.585 -3.968 2.610 1.00 0.00 H ATOM 560 3HD1 LEU A 36 2.943 -5.634 2.157 1.00 0.00 H ATOM 561 1HD2 LEU A 36 1.488 -3.001 -0.858 1.00 0.00 H ATOM 562 2HD2 LEU A 36 1.726 -2.350 0.764 1.00 0.00 H ATOM 563 3HD2 LEU A 36 0.443 -3.524 0.465 1.00 0.00 H ATOM 564 N SER A 37 5.901 -2.031 -0.979 1.00 0.00 N ATOM 565 CA SER A 37 7.253 -1.463 -1.104 1.00 0.00 C ATOM 566 C SER A 37 7.765 -0.955 0.250 1.00 0.00 C ATOM 567 O SER A 37 7.176 -0.060 0.853 1.00 0.00 O ATOM 568 CB SER A 37 7.256 -0.317 -2.124 1.00 0.00 C ATOM 569 OG SER A 37 6.861 -0.767 -3.410 1.00 0.00 O ATOM 570 H SER A 37 5.213 -1.523 -0.494 1.00 0.00 H ATOM 571 HA SER A 37 7.913 -2.246 -1.454 1.00 0.00 H ATOM 572 1HB SER A 37 6.571 0.454 -1.800 1.00 0.00 H ATOM 573 2HB SER A 37 8.253 0.097 -2.195 1.00 0.00 H ATOM 574 HG SER A 37 6.695 -1.716 -3.381 1.00 0.00 H ATOM 575 N ALA A 38 8.872 -1.523 0.718 1.00 0.00 N ATOM 576 CA ALA A 38 9.417 -1.189 2.041 1.00 0.00 C ATOM 577 C ALA A 38 10.212 0.130 2.040 1.00 0.00 C ATOM 578 O ALA A 38 11.354 0.173 1.577 1.00 0.00 O ATOM 579 CB ALA A 38 10.295 -2.330 2.546 1.00 0.00 C ATOM 580 H ALA A 38 9.336 -2.186 0.164 1.00 0.00 H ATOM 581 HA ALA A 38 8.584 -1.089 2.725 1.00 0.00 H ATOM 582 1HB ALA A 38 11.174 -2.412 1.923 1.00 0.00 H ATOM 583 2HB ALA A 38 9.741 -3.256 2.509 1.00 0.00 H ATOM 584 3HB ALA A 38 10.594 -2.132 3.566 1.00 0.00 H ATOM 585 N GLY A 39 9.575 1.201 2.537 1.00 0.00 N ATOM 586 CA GLY A 39 10.244 2.490 2.749 1.00 0.00 C ATOM 587 C GLY A 39 11.096 2.964 1.570 1.00 0.00 C ATOM 588 O GLY A 39 10.600 3.635 0.662 1.00 0.00 O ATOM 589 H GLY A 39 8.624 1.116 2.760 1.00 0.00 H ATOM 590 1HA GLY A 39 9.488 3.237 2.945 1.00 0.00 H ATOM 591 2HA GLY A 39 10.875 2.409 3.622 1.00 0.00 H ATOM 592 N GLU A 40 12.382 2.609 1.598 1.00 0.00 N ATOM 593 CA GLU A 40 13.330 2.944 0.523 1.00 0.00 C ATOM 594 C GLU A 40 12.738 2.657 -0.868 1.00 0.00 C ATOM 595 O GLU A 40 12.667 3.540 -1.727 1.00 0.00 O ATOM 596 CB GLU A 40 14.622 2.132 0.712 1.00 0.00 C ATOM 597 CG GLU A 40 15.644 2.304 -0.409 1.00 0.00 C ATOM 598 CD GLU A 40 16.869 1.419 -0.226 1.00 0.00 C ATOM 599 OE1 GLU A 40 16.828 0.242 -0.644 1.00 0.00 O ATOM 600 OE2 GLU A 40 17.873 1.890 0.348 1.00 0.00 O ATOM 601 H GLU A 40 12.708 2.102 2.373 1.00 0.00 H ATOM 602 HA GLU A 40 13.563 3.998 0.596 1.00 0.00 H ATOM 603 1HB GLU A 40 15.088 2.430 1.642 1.00 0.00 H ATOM 604 2HB GLU A 40 14.365 1.082 0.775 1.00 0.00 H ATOM 605 1HG GLU A 40 15.174 2.053 -1.350 1.00 0.00 H ATOM 606 2HG GLU A 40 15.961 3.337 -0.434 1.00 0.00 H ATOM 607 N GLN A 41 12.292 1.419 -1.068 1.00 0.00 N ATOM 608 CA GLN A 41 11.714 0.995 -2.350 1.00 0.00 C ATOM 609 C GLN A 41 10.421 1.764 -2.674 1.00 0.00 C ATOM 610 O GLN A 41 10.047 1.908 -3.839 1.00 0.00 O ATOM 611 CB GLN A 41 11.440 -0.517 -2.326 1.00 0.00 C ATOM 612 CG GLN A 41 12.697 -1.362 -2.149 1.00 0.00 C ATOM 613 CD GLN A 41 12.402 -2.849 -2.028 1.00 0.00 C ATOM 614 OE1 GLN A 41 12.344 -3.569 -3.015 1.00 0.00 O ATOM 615 NE2 GLN A 41 12.224 -3.322 -0.810 1.00 0.00 N ATOM 616 H GLN A 41 12.352 0.772 -0.334 1.00 0.00 H ATOM 617 HA GLN A 41 12.443 1.204 -3.123 1.00 0.00 H ATOM 618 1HB GLN A 41 10.766 -0.737 -1.507 1.00 0.00 H ATOM 619 2HB GLN A 41 10.966 -0.803 -3.255 1.00 0.00 H ATOM 620 1HG GLN A 41 13.343 -1.208 -3.002 1.00 0.00 H ATOM 621 2HG GLN A 41 13.209 -1.037 -1.253 1.00 0.00 H ATOM 622 2HE2 GLN A 41 12.293 -2.703 -0.060 1.00 0.00 H ATOM 623 1HE2 GLN A 41 12.038 -4.278 -0.711 1.00 0.00 H ATOM 624 N ALA A 42 9.745 2.259 -1.636 1.00 0.00 N ATOM 625 CA ALA A 42 8.499 3.015 -1.810 1.00 0.00 C ATOM 626 C ALA A 42 8.760 4.409 -2.397 1.00 0.00 C ATOM 627 O ALA A 42 8.189 4.776 -3.426 1.00 0.00 O ATOM 628 CB ALA A 42 7.756 3.125 -0.482 1.00 0.00 C ATOM 629 H ALA A 42 10.097 2.122 -0.732 1.00 0.00 H ATOM 630 HA ALA A 42 7.872 2.462 -2.496 1.00 0.00 H ATOM 631 1HB ALA A 42 7.572 2.133 -0.092 1.00 0.00 H ATOM 632 2HB ALA A 42 6.813 3.632 -0.635 1.00 0.00 H ATOM 633 3HB ALA A 42 8.355 3.682 0.223 1.00 0.00 H ATOM 634 N GLN A 43 9.632 5.184 -1.748 1.00 0.00 N ATOM 635 CA GLN A 43 9.943 6.540 -2.214 1.00 0.00 C ATOM 636 C GLN A 43 10.703 6.520 -3.550 1.00 0.00 C ATOM 637 O GLN A 43 10.570 7.438 -4.363 1.00 0.00 O ATOM 638 CB GLN A 43 10.739 7.316 -1.156 1.00 0.00 C ATOM 639 CG GLN A 43 11.041 8.758 -1.564 1.00 0.00 C ATOM 640 CD GLN A 43 11.509 9.631 -0.413 1.00 0.00 C ATOM 641 OE1 GLN A 43 12.137 9.167 0.529 1.00 0.00 O ATOM 642 NE2 GLN A 43 11.200 10.912 -0.486 1.00 0.00 N ATOM 643 H GLN A 43 10.074 4.839 -0.941 1.00 0.00 H ATOM 644 HA GLN A 43 9.001 7.047 -2.374 1.00 0.00 H ATOM 645 1HB GLN A 43 10.170 7.333 -0.237 1.00 0.00 H ATOM 646 2HB GLN A 43 11.678 6.808 -0.979 1.00 0.00 H ATOM 647 1HG GLN A 43 11.813 8.750 -2.319 1.00 0.00 H ATOM 648 2HG GLN A 43 10.142 9.192 -1.980 1.00 0.00 H ATOM 649 2HE2 GLN A 43 10.700 11.220 -1.267 1.00 0.00 H ATOM 650 1HE2 GLN A 43 11.468 11.493 0.252 1.00 0.00 H ATOM 651 N GLU A 44 11.498 5.480 -3.781 1.00 0.00 N ATOM 652 CA GLU A 44 12.183 5.332 -5.067 1.00 0.00 C ATOM 653 C GLU A 44 11.167 5.090 -6.197 1.00 0.00 C ATOM 654 O GLU A 44 11.240 5.719 -7.253 1.00 0.00 O ATOM 655 CB GLU A 44 13.202 4.190 -5.027 1.00 0.00 C ATOM 656 CG GLU A 44 14.050 4.110 -6.291 1.00 0.00 C ATOM 657 CD GLU A 44 15.035 2.956 -6.279 1.00 0.00 C ATOM 658 OE1 GLU A 44 16.021 3.022 -5.515 1.00 0.00 O ATOM 659 OE2 GLU A 44 14.834 1.992 -7.047 1.00 0.00 O ATOM 660 H GLU A 44 11.637 4.809 -3.075 1.00 0.00 H ATOM 661 HA GLU A 44 12.704 6.259 -5.265 1.00 0.00 H ATOM 662 1HB GLU A 44 13.861 4.338 -4.182 1.00 0.00 H ATOM 663 2HB GLU A 44 12.678 3.254 -4.907 1.00 0.00 H ATOM 664 1HG GLU A 44 13.393 3.993 -7.142 1.00 0.00 H ATOM 665 2HG GLU A 44 14.603 5.035 -6.398 1.00 0.00 H ATOM 666 N THR A 45 10.215 4.184 -5.965 1.00 0.00 N ATOM 667 CA THR A 45 9.124 3.942 -6.925 1.00 0.00 C ATOM 668 C THR A 45 8.298 5.217 -7.146 1.00 0.00 C ATOM 669 O THR A 45 7.877 5.516 -8.264 1.00 0.00 O ATOM 670 CB THR A 45 8.184 2.798 -6.460 1.00 0.00 C ATOM 671 OG1 THR A 45 8.915 1.567 -6.382 1.00 0.00 O ATOM 672 CG2 THR A 45 6.998 2.628 -7.410 1.00 0.00 C ATOM 673 H THR A 45 10.248 3.661 -5.136 1.00 0.00 H ATOM 674 HA THR A 45 9.572 3.650 -7.868 1.00 0.00 H ATOM 675 HB THR A 45 7.806 3.042 -5.475 1.00 0.00 H ATOM 676 HG1 THR A 45 9.020 1.312 -5.457 1.00 0.00 H ATOM 677 1HG2 THR A 45 7.359 2.346 -8.388 1.00 0.00 H ATOM 678 2HG2 THR A 45 6.456 3.560 -7.485 1.00 0.00 H ATOM 679 3HG2 THR A 45 6.342 1.858 -7.034 1.00 0.00 H ATOM 680 N ALA A 46 8.079 5.971 -6.072 1.00 0.00 N ATOM 681 CA ALA A 46 7.389 7.260 -6.158 1.00 0.00 C ATOM 682 C ALA A 46 8.197 8.273 -6.992 1.00 0.00 C ATOM 683 O ALA A 46 7.633 9.092 -7.712 1.00 0.00 O ATOM 684 CB ALA A 46 7.112 7.804 -4.760 1.00 0.00 C ATOM 685 H ALA A 46 8.382 5.651 -5.194 1.00 0.00 H ATOM 686 HA ALA A 46 6.437 7.093 -6.646 1.00 0.00 H ATOM 687 1HB ALA A 46 6.527 7.084 -4.202 1.00 0.00 H ATOM 688 2HB ALA A 46 6.562 8.732 -4.833 1.00 0.00 H ATOM 689 3HB ALA A 46 8.047 7.979 -4.249 1.00 0.00 H ATOM 690 N ALA A 47 9.524 8.204 -6.889 1.00 0.00 N ATOM 691 CA ALA A 47 10.407 9.049 -7.702 1.00 0.00 C ATOM 692 C ALA A 47 10.521 8.525 -9.145 1.00 0.00 C ATOM 693 O ALA A 47 10.803 9.282 -10.072 1.00 0.00 O ATOM 694 CB ALA A 47 11.785 9.138 -7.056 1.00 0.00 C ATOM 695 H ALA A 47 9.920 7.584 -6.243 1.00 0.00 H ATOM 696 HA ALA A 47 9.984 10.045 -7.726 1.00 0.00 H ATOM 697 1HB ALA A 47 12.412 9.805 -7.631 1.00 0.00 H ATOM 698 2HB ALA A 47 12.235 8.156 -7.029 1.00 0.00 H ATOM 699 3HB ALA A 47 11.687 9.515 -6.049 1.00 0.00 H ATOM 700 N LYS A 48 10.305 7.223 -9.325 1.00 0.00 N ATOM 701 CA LYS A 48 10.341 6.599 -10.651 1.00 0.00 C ATOM 702 C LYS A 48 9.009 6.769 -11.414 1.00 0.00 C ATOM 703 O LYS A 48 8.926 7.511 -12.392 1.00 0.00 O ATOM 704 CB LYS A 48 10.664 5.101 -10.521 1.00 0.00 C ATOM 705 CG LYS A 48 12.149 4.768 -10.379 1.00 0.00 C ATOM 706 CD LYS A 48 12.376 3.254 -10.345 1.00 0.00 C ATOM 707 CE LYS A 48 13.840 2.880 -10.565 1.00 0.00 C ATOM 708 NZ LYS A 48 14.725 3.327 -9.458 1.00 0.00 N ATOM 709 H LYS A 48 10.127 6.661 -8.544 1.00 0.00 H ATOM 710 HA LYS A 48 11.128 7.075 -11.220 1.00 0.00 H ATOM 711 1HB LYS A 48 10.152 4.716 -9.651 1.00 0.00 H ATOM 712 2HB LYS A 48 10.287 4.589 -11.392 1.00 0.00 H ATOM 713 1HG LYS A 48 12.685 5.183 -11.221 1.00 0.00 H ATOM 714 2HG LYS A 48 12.523 5.202 -9.461 1.00 0.00 H ATOM 715 1HD LYS A 48 12.063 2.877 -9.381 1.00 0.00 H ATOM 716 2HD LYS A 48 11.777 2.793 -11.120 1.00 0.00 H ATOM 717 1HE LYS A 48 13.913 1.806 -10.654 1.00 0.00 H ATOM 718 2HE LYS A 48 14.176 3.335 -11.484 1.00 0.00 H ATOM 719 1HZ LYS A 48 15.717 3.103 -9.683 1.00 0.00 H ATOM 720 2HZ LYS A 48 14.471 2.839 -8.575 1.00 0.00 H ATOM 721 3HZ LYS A 48 14.640 4.351 -9.314 1.00 0.00 H ATOM 722 N TRP A 49 7.974 6.070 -10.955 1.00 0.00 N ATOM 723 CA TRP A 49 6.694 5.995 -11.677 1.00 0.00 C ATOM 724 C TRP A 49 5.728 7.134 -11.309 1.00 0.00 C ATOM 725 O TRP A 49 4.940 7.585 -12.145 1.00 0.00 O ATOM 726 CB TRP A 49 6.021 4.647 -11.397 1.00 0.00 C ATOM 727 CG TRP A 49 6.863 3.466 -11.785 1.00 0.00 C ATOM 728 CD1 TRP A 49 7.741 2.793 -10.987 1.00 0.00 C ATOM 729 CD2 TRP A 49 6.914 2.824 -13.066 1.00 0.00 C ATOM 730 NE1 TRP A 49 8.329 1.770 -11.688 1.00 0.00 N ATOM 731 CE2 TRP A 49 7.839 1.767 -12.967 1.00 0.00 C ATOM 732 CE3 TRP A 49 6.268 3.038 -14.286 1.00 0.00 C ATOM 733 CZ2 TRP A 49 8.130 0.929 -14.041 1.00 0.00 C ATOM 734 CZ3 TRP A 49 6.558 2.206 -15.352 1.00 0.00 C ATOM 735 CH2 TRP A 49 7.481 1.162 -15.223 1.00 0.00 C ATOM 736 H TRP A 49 8.068 5.586 -10.108 1.00 0.00 H ATOM 737 HA TRP A 49 6.912 6.055 -12.731 1.00 0.00 H ATOM 738 1HB TRP A 49 5.808 4.571 -10.341 1.00 0.00 H ATOM 739 2HB TRP A 49 5.092 4.593 -11.949 1.00 0.00 H ATOM 740 HD1 TRP A 49 7.935 3.040 -9.956 1.00 0.00 H ATOM 741 HE1 TRP A 49 8.990 1.142 -11.331 1.00 0.00 H ATOM 742 HE3 TRP A 49 5.554 3.838 -14.405 1.00 0.00 H ATOM 743 HZ2 TRP A 49 8.841 0.118 -13.957 1.00 0.00 H ATOM 744 HZ3 TRP A 49 6.066 2.359 -16.303 1.00 0.00 H ATOM 745 HH2 TRP A 49 7.677 0.537 -16.084 1.00 0.00 H ATOM 746 N PHE A 50 5.783 7.591 -10.060 1.00 0.00 N ATOM 747 CA PHE A 50 4.838 8.604 -9.560 1.00 0.00 C ATOM 748 C PHE A 50 5.457 10.012 -9.527 1.00 0.00 C ATOM 749 O PHE A 50 4.900 10.933 -8.922 1.00 0.00 O ATOM 750 CB PHE A 50 4.349 8.211 -8.158 1.00 0.00 C ATOM 751 CG PHE A 50 3.624 6.886 -8.117 1.00 0.00 C ATOM 752 CD1 PHE A 50 4.326 5.697 -7.970 1.00 0.00 C ATOM 753 CD2 PHE A 50 2.242 6.832 -8.227 1.00 0.00 C ATOM 754 CE1 PHE A 50 3.663 4.484 -7.934 1.00 0.00 C ATOM 755 CE2 PHE A 50 1.575 5.621 -8.191 1.00 0.00 C ATOM 756 CZ PHE A 50 2.287 4.447 -8.045 1.00 0.00 C ATOM 757 H PHE A 50 6.473 7.243 -9.457 1.00 0.00 H ATOM 758 HA PHE A 50 3.989 8.623 -10.230 1.00 0.00 H ATOM 759 1HB PHE A 50 5.199 8.145 -7.493 1.00 0.00 H ATOM 760 2HB PHE A 50 3.674 8.972 -7.794 1.00 0.00 H ATOM 761 HD1 PHE A 50 5.404 5.723 -7.880 1.00 0.00 H ATOM 762 HD2 PHE A 50 1.681 7.749 -8.342 1.00 0.00 H ATOM 763 HE1 PHE A 50 4.221 3.567 -7.819 1.00 0.00 H ATOM 764 HE2 PHE A 50 0.498 5.595 -8.280 1.00 0.00 H ATOM 765 HZ PHE A 50 1.768 3.498 -8.017 1.00 0.00 H ATOM 766 N ARG A 51 6.594 10.179 -10.203 1.00 0.00 N ATOM 767 CA ARG A 51 7.325 11.452 -10.202 1.00 0.00 C ATOM 768 C ARG A 51 6.448 12.605 -10.728 1.00 0.00 C ATOM 769 O ARG A 51 6.234 12.749 -11.934 1.00 0.00 O ATOM 770 CB ARG A 51 8.621 11.312 -11.031 1.00 0.00 C ATOM 771 CG ARG A 51 9.596 12.496 -10.924 1.00 0.00 C ATOM 772 CD ARG A 51 9.273 13.621 -11.911 1.00 0.00 C ATOM 773 NE ARG A 51 10.241 14.716 -11.843 1.00 0.00 N ATOM 774 CZ ARG A 51 10.657 15.394 -12.883 1.00 0.00 C ATOM 775 NH1 ARG A 51 10.247 15.099 -14.074 1.00 0.00 N ATOM 776 NH2 ARG A 51 11.494 16.363 -12.726 1.00 0.00 N ATOM 777 H ARG A 51 6.953 9.426 -10.715 1.00 0.00 H ATOM 778 HA ARG A 51 7.593 11.669 -9.176 1.00 0.00 H ATOM 779 1HB ARG A 51 9.140 10.422 -10.702 1.00 0.00 H ATOM 780 2HB ARG A 51 8.354 11.188 -12.071 1.00 0.00 H ATOM 781 1HG ARG A 51 9.552 12.894 -9.921 1.00 0.00 H ATOM 782 2HG ARG A 51 10.600 12.139 -11.119 1.00 0.00 H ATOM 783 1HD ARG A 51 9.270 13.213 -12.912 1.00 0.00 H ATOM 784 2HD ARG A 51 8.291 14.009 -11.681 1.00 0.00 H ATOM 785 HE ARG A 51 10.591 14.960 -10.959 1.00 0.00 H ATOM 786 1HH1 ARG A 51 9.613 14.343 -14.214 1.00 0.00 H ATOM 787 2HH1 ARG A 51 10.565 15.634 -14.854 1.00 0.00 H ATOM 788 1HH2 ARG A 51 11.825 16.596 -11.811 1.00 0.00 H ATOM 789 2HH2 ARG A 51 11.813 16.877 -13.519 1.00 0.00 H ATOM 790 N GLY A 52 5.930 13.411 -9.806 1.00 0.00 N ATOM 791 CA GLY A 52 5.149 14.587 -10.178 1.00 0.00 C ATOM 792 C GLY A 52 3.642 14.342 -10.258 1.00 0.00 C ATOM 793 O GLY A 52 2.931 15.085 -10.935 1.00 0.00 O ATOM 794 H GLY A 52 6.076 13.204 -8.860 1.00 0.00 H ATOM 795 1HA GLY A 52 5.328 15.358 -9.444 1.00 0.00 H ATOM 796 2HA GLY A 52 5.493 14.946 -11.140 1.00 0.00 H ATOM 797 N GLN A 53 3.154 13.301 -9.586 1.00 0.00 N ATOM 798 CA GLN A 53 1.705 13.059 -9.479 1.00 0.00 C ATOM 799 C GLN A 53 1.111 13.739 -8.229 1.00 0.00 C ATOM 800 O GLN A 53 1.822 14.388 -7.463 1.00 0.00 O ATOM 801 CB GLN A 53 1.419 11.553 -9.447 1.00 0.00 C ATOM 802 CG GLN A 53 1.815 10.832 -10.732 1.00 0.00 C ATOM 803 CD GLN A 53 1.412 9.367 -10.739 1.00 0.00 C ATOM 804 OE1 GLN A 53 0.430 8.975 -10.115 1.00 0.00 O ATOM 805 NE2 GLN A 53 2.162 8.544 -11.443 1.00 0.00 N ATOM 806 H GLN A 53 3.776 12.668 -9.167 1.00 0.00 H ATOM 807 HA GLN A 53 1.234 13.483 -10.356 1.00 0.00 H ATOM 808 1HB GLN A 53 1.968 11.112 -8.626 1.00 0.00 H ATOM 809 2HB GLN A 53 0.361 11.401 -9.285 1.00 0.00 H ATOM 810 1HG GLN A 53 1.336 11.321 -11.568 1.00 0.00 H ATOM 811 2HG GLN A 53 2.889 10.898 -10.847 1.00 0.00 H ATOM 812 2HE2 GLN A 53 2.935 8.911 -11.919 1.00 0.00 H ATOM 813 1HE2 GLN A 53 1.912 7.597 -11.462 1.00 0.00 H ATOM 814 N ALA A 54 -0.195 13.576 -8.018 1.00 0.00 N ATOM 815 CA ALA A 54 -0.887 14.233 -6.897 1.00 0.00 C ATOM 816 C ALA A 54 -1.747 13.247 -6.091 1.00 0.00 C ATOM 817 O ALA A 54 -2.102 12.171 -6.579 1.00 0.00 O ATOM 818 CB ALA A 54 -1.745 15.380 -7.415 1.00 0.00 C ATOM 819 H ALA A 54 -0.709 12.999 -8.622 1.00 0.00 H ATOM 820 HA ALA A 54 -0.135 14.650 -6.238 1.00 0.00 H ATOM 821 1HB ALA A 54 -2.189 15.907 -6.582 1.00 0.00 H ATOM 822 2HB ALA A 54 -2.529 14.988 -8.048 1.00 0.00 H ATOM 823 3HB ALA A 54 -1.132 16.062 -7.985 1.00 0.00 H ATOM 824 N ASN A 55 -2.071 13.629 -4.849 1.00 0.00 N ATOM 825 CA ASN A 55 -2.923 12.822 -3.962 1.00 0.00 C ATOM 826 C ASN A 55 -2.303 11.458 -3.643 1.00 0.00 C ATOM 827 O ASN A 55 -3.015 10.480 -3.401 1.00 0.00 O ATOM 828 CB ASN A 55 -4.325 12.645 -4.572 1.00 0.00 C ATOM 829 CG ASN A 55 -5.186 13.894 -4.457 1.00 0.00 C ATOM 830 OD1 ASN A 55 -6.413 13.814 -4.391 1.00 0.00 O ATOM 831 ND2 ASN A 55 -4.566 15.055 -4.430 1.00 0.00 N ATOM 832 H ASN A 55 -1.719 14.483 -4.515 1.00 0.00 H ATOM 833 HA ASN A 55 -3.021 13.367 -3.034 1.00 0.00 H ATOM 834 1HB ASN A 55 -4.226 12.395 -5.620 1.00 0.00 H ATOM 835 2HB ASN A 55 -4.831 11.836 -4.065 1.00 0.00 H ATOM 836 2HD2 ASN A 55 -3.590 15.064 -4.488 1.00 0.00 H ATOM 837 1HD2 ASN A 55 -5.109 15.867 -4.352 1.00 0.00 H ATOM 838 N LEU A 56 -0.977 11.403 -3.607 1.00 0.00 N ATOM 839 CA LEU A 56 -0.269 10.165 -3.289 1.00 0.00 C ATOM 840 C LEU A 56 -0.307 9.874 -1.783 1.00 0.00 C ATOM 841 O LEU A 56 0.458 10.438 -1.000 1.00 0.00 O ATOM 842 CB LEU A 56 1.183 10.227 -3.784 1.00 0.00 C ATOM 843 CG LEU A 56 1.351 10.378 -5.303 1.00 0.00 C ATOM 844 CD1 LEU A 56 2.827 10.333 -5.686 1.00 0.00 C ATOM 845 CD2 LEU A 56 0.561 9.300 -6.048 1.00 0.00 C ATOM 846 H LEU A 56 -0.462 12.215 -3.787 1.00 0.00 H ATOM 847 HA LEU A 56 -0.773 9.360 -3.805 1.00 0.00 H ATOM 848 1HB LEU A 56 1.668 11.066 -3.301 1.00 0.00 H ATOM 849 2HB LEU A 56 1.685 9.320 -3.477 1.00 0.00 H ATOM 850 HG LEU A 56 0.963 11.342 -5.606 1.00 0.00 H ATOM 851 1HD1 LEU A 56 3.360 11.118 -5.166 1.00 0.00 H ATOM 852 2HD1 LEU A 56 2.930 10.479 -6.752 1.00 0.00 H ATOM 853 3HD1 LEU A 56 3.244 9.374 -5.415 1.00 0.00 H ATOM 854 1HD2 LEU A 56 0.913 8.323 -5.750 1.00 0.00 H ATOM 855 2HD2 LEU A 56 0.697 9.420 -7.113 1.00 0.00 H ATOM 856 3HD2 LEU A 56 -0.489 9.393 -5.810 1.00 0.00 H ATOM 857 N VAL A 57 -1.231 9.011 -1.387 1.00 0.00 N ATOM 858 CA VAL A 57 -1.344 8.584 0.003 1.00 0.00 C ATOM 859 C VAL A 57 -0.368 7.439 0.301 1.00 0.00 C ATOM 860 O VAL A 57 -0.347 6.427 -0.400 1.00 0.00 O ATOM 861 CB VAL A 57 -2.785 8.127 0.337 1.00 0.00 C ATOM 862 CG1 VAL A 57 -2.901 7.710 1.804 1.00 0.00 C ATOM 863 CG2 VAL A 57 -3.788 9.229 0.001 1.00 0.00 C ATOM 864 H VAL A 57 -1.859 8.653 -2.049 1.00 0.00 H ATOM 865 HA VAL A 57 -1.101 9.429 0.635 1.00 0.00 H ATOM 866 HB VAL A 57 -3.018 7.264 -0.275 1.00 0.00 H ATOM 867 1HG1 VAL A 57 -3.911 7.386 2.011 1.00 0.00 H ATOM 868 2HG1 VAL A 57 -2.655 8.549 2.441 1.00 0.00 H ATOM 869 3HG1 VAL A 57 -2.217 6.897 2.004 1.00 0.00 H ATOM 870 1HG2 VAL A 57 -3.721 9.471 -1.051 1.00 0.00 H ATOM 871 2HG2 VAL A 57 -3.568 10.111 0.586 1.00 0.00 H ATOM 872 3HG2 VAL A 57 -4.789 8.889 0.228 1.00 0.00 H ATOM 873 N LEU A 58 0.455 7.618 1.323 1.00 0.00 N ATOM 874 CA LEU A 58 1.346 6.561 1.791 1.00 0.00 C ATOM 875 C LEU A 58 0.688 5.777 2.936 1.00 0.00 C ATOM 876 O LEU A 58 0.632 6.249 4.076 1.00 0.00 O ATOM 877 CB LEU A 58 2.681 7.158 2.255 1.00 0.00 C ATOM 878 CG LEU A 58 3.732 6.137 2.722 1.00 0.00 C ATOM 879 CD1 LEU A 58 4.164 5.236 1.566 1.00 0.00 C ATOM 880 CD2 LEU A 58 4.933 6.847 3.343 1.00 0.00 C ATOM 881 H LEU A 58 0.478 8.490 1.767 1.00 0.00 H ATOM 882 HA LEU A 58 1.531 5.885 0.964 1.00 0.00 H ATOM 883 1HB LEU A 58 3.100 7.728 1.436 1.00 0.00 H ATOM 884 2HB LEU A 58 2.482 7.835 3.072 1.00 0.00 H ATOM 885 HG LEU A 58 3.292 5.506 3.483 1.00 0.00 H ATOM 886 1HD1 LEU A 58 3.309 4.688 1.199 1.00 0.00 H ATOM 887 2HD1 LEU A 58 4.915 4.538 1.912 1.00 0.00 H ATOM 888 3HD1 LEU A 58 4.574 5.839 0.769 1.00 0.00 H ATOM 889 1HD2 LEU A 58 5.667 6.114 3.648 1.00 0.00 H ATOM 890 2HD2 LEU A 58 4.611 7.411 4.207 1.00 0.00 H ATOM 891 3HD2 LEU A 58 5.374 7.517 2.618 1.00 0.00 H ATOM 892 N LEU A 59 0.159 4.598 2.623 1.00 0.00 N ATOM 893 CA LEU A 59 -0.460 3.741 3.635 1.00 0.00 C ATOM 894 C LEU A 59 0.599 3.058 4.506 1.00 0.00 C ATOM 895 O LEU A 59 1.327 2.183 4.039 1.00 0.00 O ATOM 896 CB LEU A 59 -1.353 2.681 2.977 1.00 0.00 C ATOM 897 CG LEU A 59 -2.565 3.227 2.208 1.00 0.00 C ATOM 898 CD1 LEU A 59 -3.361 2.087 1.576 1.00 0.00 C ATOM 899 CD2 LEU A 59 -3.453 4.068 3.127 1.00 0.00 C ATOM 900 H LEU A 59 0.183 4.298 1.689 1.00 0.00 H ATOM 901 HA LEU A 59 -1.075 4.370 4.267 1.00 0.00 H ATOM 902 1HB LEU A 59 -0.746 2.107 2.290 1.00 0.00 H ATOM 903 2HB LEU A 59 -1.716 2.018 3.749 1.00 0.00 H ATOM 904 HG LEU A 59 -2.214 3.867 1.410 1.00 0.00 H ATOM 905 1HD1 LEU A 59 -3.711 1.416 2.349 1.00 0.00 H ATOM 906 2HD1 LEU A 59 -2.729 1.543 0.889 1.00 0.00 H ATOM 907 3HD1 LEU A 59 -4.207 2.490 1.040 1.00 0.00 H ATOM 908 1HD2 LEU A 59 -3.813 3.457 3.942 1.00 0.00 H ATOM 909 2HD2 LEU A 59 -4.293 4.452 2.568 1.00 0.00 H ATOM 910 3HD2 LEU A 59 -2.881 4.895 3.524 1.00 0.00 H ATOM 911 N ALA A 60 0.688 3.478 5.764 1.00 0.00 N ATOM 912 CA ALA A 60 1.602 2.864 6.730 1.00 0.00 C ATOM 913 C ALA A 60 0.834 1.946 7.690 1.00 0.00 C ATOM 914 O ALA A 60 -0.012 2.407 8.460 1.00 0.00 O ATOM 915 CB ALA A 60 2.351 3.943 7.504 1.00 0.00 C ATOM 916 H ALA A 60 0.123 4.226 6.053 1.00 0.00 H ATOM 917 HA ALA A 60 2.328 2.273 6.184 1.00 0.00 H ATOM 918 1HB ALA A 60 1.648 4.540 8.068 1.00 0.00 H ATOM 919 2HB ALA A 60 2.885 4.578 6.813 1.00 0.00 H ATOM 920 3HB ALA A 60 3.053 3.480 8.181 1.00 0.00 H ATOM 921 N VAL A 61 1.108 0.644 7.621 1.00 0.00 N ATOM 922 CA VAL A 61 0.431 -0.342 8.477 1.00 0.00 C ATOM 923 C VAL A 61 1.444 -1.215 9.235 1.00 0.00 C ATOM 924 O VAL A 61 2.354 -1.790 8.635 1.00 0.00 O ATOM 925 CB VAL A 61 -0.495 -1.267 7.642 1.00 0.00 C ATOM 926 CG1 VAL A 61 -1.273 -2.225 8.545 1.00 0.00 C ATOM 927 CG2 VAL A 61 -1.445 -0.446 6.767 1.00 0.00 C ATOM 928 H VAL A 61 1.775 0.333 6.970 1.00 0.00 H ATOM 929 HA VAL A 61 -0.180 0.194 9.193 1.00 0.00 H ATOM 930 HB VAL A 61 0.130 -1.862 6.988 1.00 0.00 H ATOM 931 1HG1 VAL A 61 -1.898 -2.867 7.940 1.00 0.00 H ATOM 932 2HG1 VAL A 61 -1.894 -1.658 9.225 1.00 0.00 H ATOM 933 3HG1 VAL A 61 -0.581 -2.831 9.111 1.00 0.00 H ATOM 934 1HG2 VAL A 61 -0.870 0.181 6.101 1.00 0.00 H ATOM 935 2HG2 VAL A 61 -2.071 0.172 7.392 1.00 0.00 H ATOM 936 3HG2 VAL A 61 -2.065 -1.113 6.185 1.00 0.00 H ATOM 937 N GLU A 62 1.293 -1.310 10.555 1.00 0.00 N ATOM 938 CA GLU A 62 2.149 -2.189 11.359 1.00 0.00 C ATOM 939 C GLU A 62 1.761 -3.665 11.171 1.00 0.00 C ATOM 940 O GLU A 62 0.892 -4.197 11.866 1.00 0.00 O ATOM 941 CB GLU A 62 2.103 -1.800 12.847 1.00 0.00 C ATOM 942 CG GLU A 62 0.697 -1.695 13.433 1.00 0.00 C ATOM 943 CD GLU A 62 0.703 -1.540 14.944 1.00 0.00 C ATOM 944 OE1 GLU A 62 0.872 -0.402 15.435 1.00 0.00 O ATOM 945 OE2 GLU A 62 0.545 -2.558 15.651 1.00 0.00 O ATOM 946 H GLU A 62 0.598 -0.775 10.999 1.00 0.00 H ATOM 947 HA GLU A 62 3.164 -2.060 11.004 1.00 0.00 H ATOM 948 1HB GLU A 62 2.650 -2.540 13.415 1.00 0.00 H ATOM 949 2HB GLU A 62 2.591 -0.842 12.968 1.00 0.00 H ATOM 950 1HG GLU A 62 0.201 -0.837 12.999 1.00 0.00 H ATOM 951 2HG GLU A 62 0.146 -2.589 13.179 1.00 0.00 H ATOM 952 N ALA A 63 2.396 -4.315 10.204 1.00 0.00 N ATOM 953 CA ALA A 63 2.128 -5.725 9.919 1.00 0.00 C ATOM 954 C ALA A 63 2.811 -6.639 10.942 1.00 0.00 C ATOM 955 O ALA A 63 2.223 -7.619 11.397 1.00 0.00 O ATOM 956 CB ALA A 63 2.586 -6.079 8.508 1.00 0.00 C ATOM 957 H ALA A 63 3.059 -3.834 9.665 1.00 0.00 H ATOM 958 HA ALA A 63 1.057 -5.878 9.973 1.00 0.00 H ATOM 959 1HB ALA A 63 3.655 -5.936 8.430 1.00 0.00 H ATOM 960 2HB ALA A 63 2.085 -5.440 7.796 1.00 0.00 H ATOM 961 3HB ALA A 63 2.345 -7.110 8.298 1.00 0.00 H ATOM 962 N GLU A 64 4.049 -6.285 11.305 1.00 0.00 N ATOM 963 CA GLU A 64 4.882 -7.098 12.204 1.00 0.00 C ATOM 964 C GLU A 64 5.255 -8.452 11.563 1.00 0.00 C ATOM 965 O GLU A 64 4.619 -8.892 10.603 1.00 0.00 O ATOM 966 CB GLU A 64 4.184 -7.311 13.565 1.00 0.00 C ATOM 967 CG GLU A 64 3.870 -6.014 14.309 1.00 0.00 C ATOM 968 CD GLU A 64 5.100 -5.144 14.545 1.00 0.00 C ATOM 969 OE1 GLU A 64 5.824 -5.367 15.541 1.00 0.00 O ATOM 970 OE2 GLU A 64 5.354 -4.226 13.737 1.00 0.00 O ATOM 971 H GLU A 64 4.413 -5.442 10.967 1.00 0.00 H ATOM 972 HA GLU A 64 5.795 -6.544 12.371 1.00 0.00 H ATOM 973 1HB GLU A 64 3.255 -7.838 13.400 1.00 0.00 H ATOM 974 2HB GLU A 64 4.822 -7.917 14.193 1.00 0.00 H ATOM 975 1HG GLU A 64 3.155 -5.449 13.729 1.00 0.00 H ATOM 976 2HG GLU A 64 3.432 -6.262 15.267 1.00 0.00 H ATOM 977 N PRO A 65 6.333 -9.103 12.048 1.00 0.00 N ATOM 978 CA PRO A 65 6.728 -10.450 11.592 1.00 0.00 C ATOM 979 C PRO A 65 5.601 -11.491 11.746 1.00 0.00 C ATOM 980 O PRO A 65 5.601 -12.298 12.676 1.00 0.00 O ATOM 981 CB PRO A 65 7.925 -10.798 12.495 1.00 0.00 C ATOM 982 CG PRO A 65 8.465 -9.480 12.937 1.00 0.00 C ATOM 983 CD PRO A 65 7.279 -8.557 13.036 1.00 0.00 C ATOM 984 HA PRO A 65 7.051 -10.431 10.559 1.00 0.00 H ATOM 985 1HB PRO A 65 7.589 -11.388 13.336 1.00 0.00 H ATOM 986 2HB PRO A 65 8.659 -11.356 11.929 1.00 0.00 H ATOM 987 1HG PRO A 65 8.944 -9.582 13.901 1.00 0.00 H ATOM 988 2HG PRO A 65 9.170 -9.108 12.207 1.00 0.00 H ATOM 989 1HD PRO A 65 6.853 -8.582 14.029 1.00 0.00 H ATOM 990 2HD PRO A 65 7.562 -7.552 12.773 1.00 0.00 H ATOM 991 N LEU A 66 4.628 -11.441 10.842 1.00 0.00 N ATOM 992 CA LEU A 66 3.497 -12.380 10.854 1.00 0.00 C ATOM 993 C LEU A 66 3.947 -13.817 10.538 1.00 0.00 C ATOM 994 O LEU A 66 3.848 -14.704 11.387 1.00 0.00 O ATOM 995 CB LEU A 66 2.417 -11.923 9.860 1.00 0.00 C ATOM 996 CG LEU A 66 1.752 -10.576 10.190 1.00 0.00 C ATOM 997 CD1 LEU A 66 0.778 -10.167 9.088 1.00 0.00 C ATOM 998 CD2 LEU A 66 1.043 -10.644 11.545 1.00 0.00 C ATOM 999 H LEU A 66 4.655 -10.732 10.162 1.00 0.00 H ATOM 1000 HA LEU A 66 3.075 -12.366 11.851 1.00 0.00 H ATOM 1001 1HB LEU A 66 2.868 -11.850 8.879 1.00 0.00 H ATOM 1002 2HB LEU A 66 1.646 -12.681 9.826 1.00 0.00 H ATOM 1003 HG LEU A 66 2.517 -9.814 10.253 1.00 0.00 H ATOM 1004 1HD1 LEU A 66 0.312 -9.228 9.348 1.00 0.00 H ATOM 1005 2HD1 LEU A 66 0.018 -10.927 8.974 1.00 0.00 H ATOM 1006 3HD1 LEU A 66 1.315 -10.055 8.157 1.00 0.00 H ATOM 1007 1HD2 LEU A 66 1.753 -10.921 12.311 1.00 0.00 H ATOM 1008 2HD2 LEU A 66 0.251 -11.379 11.506 1.00 0.00 H ATOM 1009 3HD2 LEU A 66 0.623 -9.675 11.781 1.00 0.00 H ATOM 1010 N GLY A 67 4.434 -14.047 9.319 1.00 0.00 N ATOM 1011 CA GLY A 67 4.939 -15.371 8.958 1.00 0.00 C ATOM 1012 C GLY A 67 4.685 -15.759 7.504 1.00 0.00 C ATOM 1013 O GLY A 67 5.504 -15.482 6.628 1.00 0.00 O ATOM 1014 H GLY A 67 4.452 -13.321 8.662 1.00 0.00 H ATOM 1015 1HA GLY A 67 6.003 -15.390 9.133 1.00 0.00 H ATOM 1016 2HA GLY A 67 4.475 -16.108 9.599 1.00 0.00 H ATOM 1017 N GLU A 68 3.549 -16.405 7.248 1.00 0.00 N ATOM 1018 CA GLU A 68 3.244 -16.965 5.934 1.00 0.00 C ATOM 1019 C GLU A 68 2.620 -15.931 4.977 1.00 0.00 C ATOM 1020 O GLU A 68 2.972 -15.868 3.797 1.00 0.00 O ATOM 1021 CB GLU A 68 2.290 -18.151 6.110 1.00 0.00 C ATOM 1022 CG GLU A 68 0.932 -17.778 6.700 1.00 0.00 C ATOM 1023 CD GLU A 68 -0.005 -18.967 6.828 1.00 0.00 C ATOM 1024 OE1 GLU A 68 -0.356 -19.568 5.790 1.00 0.00 O ATOM 1025 OE2 GLU A 68 -0.407 -19.298 7.962 1.00 0.00 O ATOM 1026 H GLU A 68 2.895 -16.520 7.964 1.00 0.00 H ATOM 1027 HA GLU A 68 4.168 -17.325 5.502 1.00 0.00 H ATOM 1028 1HB GLU A 68 2.127 -18.601 5.153 1.00 0.00 H ATOM 1029 2HB GLU A 68 2.753 -18.877 6.763 1.00 0.00 H ATOM 1030 1HG GLU A 68 1.089 -17.354 7.681 1.00 0.00 H ATOM 1031 2HG GLU A 68 0.467 -17.039 6.063 1.00 0.00 H ATOM 1032 N ASP A 69 1.693 -15.126 5.490 1.00 0.00 N ATOM 1033 CA ASP A 69 0.925 -14.189 4.664 1.00 0.00 C ATOM 1034 C ASP A 69 1.761 -12.965 4.260 1.00 0.00 C ATOM 1035 O ASP A 69 1.689 -12.500 3.120 1.00 0.00 O ATOM 1036 CB ASP A 69 -0.350 -13.767 5.405 1.00 0.00 C ATOM 1037 CG ASP A 69 -0.082 -13.092 6.742 1.00 0.00 C ATOM 1038 OD1 ASP A 69 0.950 -13.401 7.378 1.00 0.00 O ATOM 1039 OD2 ASP A 69 -0.917 -12.271 7.170 1.00 0.00 O ATOM 1040 H ASP A 69 1.528 -15.148 6.457 1.00 0.00 H ATOM 1041 HA ASP A 69 0.639 -14.714 3.763 1.00 0.00 H ATOM 1042 1HB ASP A 69 -0.905 -13.078 4.782 1.00 0.00 H ATOM 1043 2HB ASP A 69 -0.958 -14.643 5.584 1.00 0.00 H ATOM 1044 N LEU A 70 2.536 -12.439 5.203 1.00 0.00 N ATOM 1045 CA LEU A 70 3.529 -11.410 4.895 1.00 0.00 C ATOM 1046 C LEU A 70 4.840 -12.070 4.449 1.00 0.00 C ATOM 1047 O LEU A 70 5.660 -12.484 5.273 1.00 0.00 O ATOM 1048 CB LEU A 70 3.774 -10.501 6.106 1.00 0.00 C ATOM 1049 CG LEU A 70 4.780 -9.360 5.868 1.00 0.00 C ATOM 1050 CD1 LEU A 70 4.264 -8.384 4.808 1.00 0.00 C ATOM 1051 CD2 LEU A 70 5.089 -8.636 7.172 1.00 0.00 C ATOM 1052 H LEU A 70 2.429 -12.741 6.131 1.00 0.00 H ATOM 1053 HA LEU A 70 3.146 -10.811 4.077 1.00 0.00 H ATOM 1054 1HB LEU A 70 2.828 -10.067 6.402 1.00 0.00 H ATOM 1055 2HB LEU A 70 4.141 -11.110 6.921 1.00 0.00 H ATOM 1056 HG LEU A 70 5.704 -9.782 5.498 1.00 0.00 H ATOM 1057 1HD1 LEU A 70 4.109 -8.910 3.878 1.00 0.00 H ATOM 1058 2HD1 LEU A 70 4.989 -7.596 4.658 1.00 0.00 H ATOM 1059 3HD1 LEU A 70 3.330 -7.951 5.138 1.00 0.00 H ATOM 1060 1HD2 LEU A 70 4.178 -8.232 7.590 1.00 0.00 H ATOM 1061 2HD2 LEU A 70 5.784 -7.833 6.981 1.00 0.00 H ATOM 1062 3HD2 LEU A 70 5.527 -9.331 7.873 1.00 0.00 H ATOM 1063 N LYS A 71 5.022 -12.177 3.143 1.00 0.00 N ATOM 1064 CA LYS A 71 6.135 -12.941 2.574 1.00 0.00 C ATOM 1065 C LYS A 71 7.207 -12.015 1.974 1.00 0.00 C ATOM 1066 O LYS A 71 7.040 -11.475 0.880 1.00 0.00 O ATOM 1067 CB LYS A 71 5.593 -13.903 1.502 1.00 0.00 C ATOM 1068 CG LYS A 71 6.561 -15.010 1.095 1.00 0.00 C ATOM 1069 CD LYS A 71 6.888 -15.933 2.268 1.00 0.00 C ATOM 1070 CE LYS A 71 7.669 -17.166 1.826 1.00 0.00 C ATOM 1071 NZ LYS A 71 8.934 -16.812 1.129 1.00 0.00 N ATOM 1072 H LYS A 71 4.391 -11.731 2.541 1.00 0.00 H ATOM 1073 HA LYS A 71 6.580 -13.523 3.369 1.00 0.00 H ATOM 1074 1HB LYS A 71 4.693 -14.369 1.879 1.00 0.00 H ATOM 1075 2HB LYS A 71 5.342 -13.333 0.620 1.00 0.00 H ATOM 1076 1HG LYS A 71 6.112 -15.594 0.303 1.00 0.00 H ATOM 1077 2HG LYS A 71 7.478 -14.561 0.736 1.00 0.00 H ATOM 1078 1HD LYS A 71 7.480 -15.388 2.989 1.00 0.00 H ATOM 1079 2HD LYS A 71 5.963 -16.252 2.730 1.00 0.00 H ATOM 1080 1HE LYS A 71 7.906 -17.759 2.698 1.00 0.00 H ATOM 1081 2HE LYS A 71 7.050 -17.750 1.157 1.00 0.00 H ATOM 1082 1HZ LYS A 71 9.550 -16.265 1.761 1.00 0.00 H ATOM 1083 2HZ LYS A 71 8.731 -16.246 0.283 1.00 0.00 H ATOM 1084 3HZ LYS A 71 9.434 -17.676 0.838 1.00 0.00 H ATOM 1085 N TRP A 72 8.303 -11.822 2.706 1.00 0.00 N ATOM 1086 CA TRP A 72 9.423 -11.011 2.222 1.00 0.00 C ATOM 1087 C TRP A 72 10.278 -11.801 1.223 1.00 0.00 C ATOM 1088 O TRP A 72 11.058 -12.675 1.609 1.00 0.00 O ATOM 1089 CB TRP A 72 10.290 -10.537 3.397 1.00 0.00 C ATOM 1090 CG TRP A 72 9.610 -9.523 4.272 1.00 0.00 C ATOM 1091 CD1 TRP A 72 8.734 -9.765 5.293 1.00 0.00 C ATOM 1092 CD2 TRP A 72 9.760 -8.103 4.200 1.00 0.00 C ATOM 1093 NE1 TRP A 72 8.326 -8.577 5.851 1.00 0.00 N ATOM 1094 CE2 TRP A 72 8.944 -7.545 5.198 1.00 0.00 C ATOM 1095 CE3 TRP A 72 10.506 -7.251 3.380 1.00 0.00 C ATOM 1096 CZ2 TRP A 72 8.856 -6.171 5.403 1.00 0.00 C ATOM 1097 CZ3 TRP A 72 10.420 -5.887 3.584 1.00 0.00 C ATOM 1098 CH2 TRP A 72 9.598 -5.357 4.589 1.00 0.00 C ATOM 1099 H TRP A 72 8.363 -12.239 3.594 1.00 0.00 H ATOM 1100 HA TRP A 72 9.012 -10.144 1.718 1.00 0.00 H ATOM 1101 1HB TRP A 72 10.549 -11.386 4.010 1.00 0.00 H ATOM 1102 2HB TRP A 72 11.196 -10.089 3.011 1.00 0.00 H ATOM 1103 HD1 TRP A 72 8.415 -10.749 5.601 1.00 0.00 H ATOM 1104 HE1 TRP A 72 7.699 -8.486 6.596 1.00 0.00 H ATOM 1105 HE3 TRP A 72 11.144 -7.642 2.601 1.00 0.00 H ATOM 1106 HZ2 TRP A 72 8.229 -5.748 6.175 1.00 0.00 H ATOM 1107 HZ3 TRP A 72 10.991 -5.213 2.960 1.00 0.00 H ATOM 1108 HH2 TRP A 72 9.561 -4.284 4.715 1.00 0.00 H ATOM 1109 N GLU A 73 10.120 -11.504 -0.064 1.00 0.00 N ATOM 1110 CA GLU A 73 10.855 -12.217 -1.117 1.00 0.00 C ATOM 1111 C GLU A 73 11.741 -11.265 -1.934 1.00 0.00 C ATOM 1112 O GLU A 73 11.245 -10.459 -2.725 1.00 0.00 O ATOM 1113 CB GLU A 73 9.876 -12.953 -2.045 1.00 0.00 C ATOM 1114 CG GLU A 73 9.057 -14.028 -1.339 1.00 0.00 C ATOM 1115 CD GLU A 73 8.129 -14.782 -2.279 1.00 0.00 C ATOM 1116 OE1 GLU A 73 6.978 -14.343 -2.465 1.00 0.00 O ATOM 1117 OE2 GLU A 73 8.546 -15.822 -2.825 1.00 0.00 O ATOM 1118 H GLU A 73 9.491 -10.792 -0.316 1.00 0.00 H ATOM 1119 HA GLU A 73 11.492 -12.950 -0.637 1.00 0.00 H ATOM 1120 1HB GLU A 73 9.191 -12.233 -2.472 1.00 0.00 H ATOM 1121 2HB GLU A 73 10.435 -13.421 -2.844 1.00 0.00 H ATOM 1122 1HG GLU A 73 9.735 -14.737 -0.883 1.00 0.00 H ATOM 1123 2HG GLU A 73 8.461 -13.560 -0.567 1.00 0.00 H ATOM 1124 N ALA A 74 13.050 -11.354 -1.723 1.00 0.00 N ATOM 1125 CA ALA A 74 14.018 -10.574 -2.497 1.00 0.00 C ATOM 1126 C ALA A 74 14.231 -11.173 -3.891 1.00 0.00 C ATOM 1127 O ALA A 74 14.411 -12.385 -4.033 1.00 0.00 O ATOM 1128 CB ALA A 74 15.344 -10.496 -1.749 1.00 0.00 C ATOM 1129 H ALA A 74 13.378 -11.952 -1.021 1.00 0.00 H ATOM 1130 HA ALA A 74 13.632 -9.568 -2.602 1.00 0.00 H ATOM 1131 1HB ALA A 74 15.749 -11.492 -1.631 1.00 0.00 H ATOM 1132 2HB ALA A 74 15.184 -10.055 -0.776 1.00 0.00 H ATOM 1133 3HB ALA A 74 16.040 -9.889 -2.309 1.00 0.00 H ATOM 1134 N SER A 75 14.212 -10.325 -4.916 1.00 0.00 N ATOM 1135 CA SER A 75 14.424 -10.784 -6.297 1.00 0.00 C ATOM 1136 C SER A 75 15.874 -11.237 -6.515 1.00 0.00 C ATOM 1137 O SER A 75 16.725 -11.085 -5.634 1.00 0.00 O ATOM 1138 CB SER A 75 14.059 -9.678 -7.303 1.00 0.00 C ATOM 1139 OG SER A 75 12.677 -9.346 -7.238 1.00 0.00 O ATOM 1140 H SER A 75 14.068 -9.368 -4.741 1.00 0.00 H ATOM 1141 HA SER A 75 13.774 -11.633 -6.463 1.00 0.00 H ATOM 1142 1HB SER A 75 14.636 -8.789 -7.085 1.00 0.00 H ATOM 1143 2HB SER A 75 14.286 -10.015 -8.304 1.00 0.00 H ATOM 1144 HG SER A 75 12.262 -9.833 -6.515 1.00 0.00 H ATOM 1145 N ARG A 76 16.149 -11.804 -7.689 1.00 0.00 N ATOM 1146 CA ARG A 76 17.485 -12.324 -8.015 1.00 0.00 C ATOM 1147 C ARG A 76 18.606 -11.292 -7.759 1.00 0.00 C ATOM 1148 O ARG A 76 18.940 -10.474 -8.621 1.00 0.00 O ATOM 1149 CB ARG A 76 17.521 -12.815 -9.475 1.00 0.00 C ATOM 1150 CG ARG A 76 17.044 -11.778 -10.491 1.00 0.00 C ATOM 1151 CD ARG A 76 17.117 -12.297 -11.925 1.00 0.00 C ATOM 1152 NE ARG A 76 16.338 -13.523 -12.115 1.00 0.00 N ATOM 1153 CZ ARG A 76 15.050 -13.553 -12.340 1.00 0.00 C ATOM 1154 NH1 ARG A 76 14.349 -12.464 -12.356 1.00 0.00 N ATOM 1155 NH2 ARG A 76 14.460 -14.686 -12.540 1.00 0.00 N ATOM 1156 H ARG A 76 15.428 -11.892 -8.351 1.00 0.00 H ATOM 1157 HA ARG A 76 17.660 -13.175 -7.370 1.00 0.00 H ATOM 1158 1HB ARG A 76 18.535 -13.093 -9.724 1.00 0.00 H ATOM 1159 2HB ARG A 76 16.889 -13.688 -9.563 1.00 0.00 H ATOM 1160 1HG ARG A 76 16.018 -11.518 -10.268 1.00 0.00 H ATOM 1161 2HG ARG A 76 17.662 -10.897 -10.407 1.00 0.00 H ATOM 1162 1HD ARG A 76 16.738 -11.534 -12.592 1.00 0.00 H ATOM 1163 2HD ARG A 76 18.150 -12.500 -12.170 1.00 0.00 H ATOM 1164 HE ARG A 76 16.823 -14.371 -12.087 1.00 0.00 H ATOM 1165 1HH1 ARG A 76 14.786 -11.582 -12.191 1.00 0.00 H ATOM 1166 2HH1 ARG A 76 13.369 -12.507 -12.535 1.00 0.00 H ATOM 1167 1HH2 ARG A 76 14.989 -15.532 -12.521 1.00 0.00 H ATOM 1168 2HH2 ARG A 76 13.476 -14.714 -12.703 1.00 0.00 H ATOM 1169 N GLY A 77 19.163 -11.318 -6.547 1.00 0.00 N ATOM 1170 CA GLY A 77 20.316 -10.485 -6.227 1.00 0.00 C ATOM 1171 C GLY A 77 19.974 -9.087 -5.709 1.00 0.00 C ATOM 1172 O GLY A 77 20.848 -8.216 -5.672 1.00 0.00 O ATOM 1173 H GLY A 77 18.779 -11.903 -5.857 1.00 0.00 H ATOM 1174 1HA GLY A 77 20.899 -10.991 -5.471 1.00 0.00 H ATOM 1175 2HA GLY A 77 20.928 -10.384 -7.114 1.00 0.00 H ATOM 1176 N GLY A 78 18.721 -8.852 -5.306 1.00 0.00 N ATOM 1177 CA GLY A 78 18.370 -7.545 -4.749 1.00 0.00 C ATOM 1178 C GLY A 78 16.869 -7.271 -4.643 1.00 0.00 C ATOM 1179 O GLY A 78 16.048 -7.992 -5.214 1.00 0.00 O ATOM 1180 H GLY A 78 18.042 -9.557 -5.386 1.00 0.00 H ATOM 1181 1HA GLY A 78 18.796 -7.470 -3.758 1.00 0.00 H ATOM 1182 2HA GLY A 78 18.814 -6.778 -5.369 1.00 0.00 H ATOM 1183 N ALA A 79 16.533 -6.203 -3.909 1.00 0.00 N ATOM 1184 CA ALA A 79 15.149 -5.740 -3.718 1.00 0.00 C ATOM 1185 C ALA A 79 14.249 -6.778 -3.024 1.00 0.00 C ATOM 1186 O ALA A 79 13.713 -7.688 -3.662 1.00 0.00 O ATOM 1187 CB ALA A 79 14.540 -5.299 -5.043 1.00 0.00 C ATOM 1188 H ALA A 79 17.252 -5.696 -3.482 1.00 0.00 H ATOM 1189 HA ALA A 79 15.198 -4.864 -3.082 1.00 0.00 H ATOM 1190 1HB ALA A 79 15.201 -4.595 -5.528 1.00 0.00 H ATOM 1191 2HB ALA A 79 13.586 -4.826 -4.860 1.00 0.00 H ATOM 1192 3HB ALA A 79 14.399 -6.160 -5.681 1.00 0.00 H ATOM 1193 N ARG A 80 14.086 -6.635 -1.711 1.00 0.00 N ATOM 1194 CA ARG A 80 13.182 -7.502 -0.943 1.00 0.00 C ATOM 1195 C ARG A 80 11.744 -6.951 -0.949 1.00 0.00 C ATOM 1196 O ARG A 80 11.426 -5.988 -0.249 1.00 0.00 O ATOM 1197 CB ARG A 80 13.699 -7.680 0.497 1.00 0.00 C ATOM 1198 CG ARG A 80 14.010 -6.373 1.223 1.00 0.00 C ATOM 1199 CD ARG A 80 14.575 -6.623 2.620 1.00 0.00 C ATOM 1200 NE ARG A 80 15.771 -7.472 2.590 1.00 0.00 N ATOM 1201 CZ ARG A 80 16.582 -7.646 3.599 1.00 0.00 C ATOM 1202 NH1 ARG A 80 16.395 -7.024 4.717 1.00 0.00 N ATOM 1203 NH2 ARG A 80 17.593 -8.443 3.480 1.00 0.00 N ATOM 1204 H ARG A 80 14.586 -5.933 -1.245 1.00 0.00 H ATOM 1205 HA ARG A 80 13.174 -8.471 -1.425 1.00 0.00 H ATOM 1206 1HB ARG A 80 12.954 -8.213 1.070 1.00 0.00 H ATOM 1207 2HB ARG A 80 14.603 -8.271 0.466 1.00 0.00 H ATOM 1208 1HG ARG A 80 14.736 -5.816 0.647 1.00 0.00 H ATOM 1209 2HG ARG A 80 13.101 -5.795 1.310 1.00 0.00 H ATOM 1210 1HD ARG A 80 14.832 -5.672 3.065 1.00 0.00 H ATOM 1211 2HD ARG A 80 13.817 -7.105 3.220 1.00 0.00 H ATOM 1212 HE ARG A 80 15.967 -7.947 1.758 1.00 0.00 H ATOM 1213 1HH1 ARG A 80 15.621 -6.402 4.824 1.00 0.00 H ATOM 1214 2HH1 ARG A 80 17.035 -7.160 5.470 1.00 0.00 H ATOM 1215 1HH2 ARG A 80 17.749 -8.921 2.619 1.00 0.00 H ATOM 1216 2HH2 ARG A 80 18.213 -8.582 4.250 1.00 0.00 H ATOM 1217 N PHE A 81 10.883 -7.561 -1.761 1.00 0.00 N ATOM 1218 CA PHE A 81 9.503 -7.091 -1.917 1.00 0.00 C ATOM 1219 C PHE A 81 8.549 -7.758 -0.910 1.00 0.00 C ATOM 1220 O PHE A 81 8.415 -8.985 -0.889 1.00 0.00 O ATOM 1221 CB PHE A 81 9.007 -7.362 -3.344 1.00 0.00 C ATOM 1222 CG PHE A 81 9.778 -6.630 -4.414 1.00 0.00 C ATOM 1223 CD1 PHE A 81 9.533 -5.287 -4.671 1.00 0.00 C ATOM 1224 CD2 PHE A 81 10.736 -7.289 -5.172 1.00 0.00 C ATOM 1225 CE1 PHE A 81 10.228 -4.620 -5.662 1.00 0.00 C ATOM 1226 CE2 PHE A 81 11.434 -6.623 -6.161 1.00 0.00 C ATOM 1227 CZ PHE A 81 11.180 -5.288 -6.406 1.00 0.00 C ATOM 1228 H PHE A 81 11.181 -8.346 -2.270 1.00 0.00 H ATOM 1229 HA PHE A 81 9.497 -6.023 -1.748 1.00 0.00 H ATOM 1230 1HB PHE A 81 9.083 -8.420 -3.547 1.00 0.00 H ATOM 1231 2HB PHE A 81 7.971 -7.063 -3.420 1.00 0.00 H ATOM 1232 HD1 PHE A 81 8.791 -4.761 -4.088 1.00 0.00 H ATOM 1233 HD2 PHE A 81 10.938 -8.334 -4.981 1.00 0.00 H ATOM 1234 HE1 PHE A 81 10.029 -3.575 -5.854 1.00 0.00 H ATOM 1235 HE2 PHE A 81 12.176 -7.149 -6.743 1.00 0.00 H ATOM 1236 HZ PHE A 81 11.726 -4.768 -7.181 1.00 0.00 H ATOM 1237 N PRO A 82 7.876 -6.956 -0.057 1.00 0.00 N ATOM 1238 CA PRO A 82 6.830 -7.458 0.849 1.00 0.00 C ATOM 1239 C PRO A 82 5.598 -7.964 0.080 1.00 0.00 C ATOM 1240 O PRO A 82 4.742 -7.178 -0.334 1.00 0.00 O ATOM 1241 CB PRO A 82 6.463 -6.232 1.712 1.00 0.00 C ATOM 1242 CG PRO A 82 7.571 -5.252 1.497 1.00 0.00 C ATOM 1243 CD PRO A 82 8.090 -5.510 0.109 1.00 0.00 C ATOM 1244 HA PRO A 82 7.207 -8.250 1.485 1.00 0.00 H ATOM 1245 1HB PRO A 82 5.515 -5.827 1.386 1.00 0.00 H ATOM 1246 2HB PRO A 82 6.391 -6.524 2.751 1.00 0.00 H ATOM 1247 1HG PRO A 82 7.192 -4.243 1.575 1.00 0.00 H ATOM 1248 2HG PRO A 82 8.351 -5.415 2.224 1.00 0.00 H ATOM 1249 1HD PRO A 82 7.523 -4.949 -0.621 1.00 0.00 H ATOM 1250 2HD PRO A 82 9.141 -5.264 0.045 1.00 0.00 H ATOM 1251 N HIS A 83 5.532 -9.272 -0.143 1.00 0.00 N ATOM 1252 CA HIS A 83 4.399 -9.882 -0.847 1.00 0.00 C ATOM 1253 C HIS A 83 3.300 -10.300 0.141 1.00 0.00 C ATOM 1254 O HIS A 83 3.497 -11.205 0.949 1.00 0.00 O ATOM 1255 CB HIS A 83 4.869 -11.098 -1.658 1.00 0.00 C ATOM 1256 CG HIS A 83 5.846 -10.762 -2.749 1.00 0.00 C ATOM 1257 ND1 HIS A 83 6.624 -11.706 -3.379 1.00 0.00 N ATOM 1258 CD2 HIS A 83 6.145 -9.581 -3.342 1.00 0.00 C ATOM 1259 CE1 HIS A 83 7.357 -11.127 -4.307 1.00 0.00 C ATOM 1260 NE2 HIS A 83 7.085 -9.838 -4.311 1.00 0.00 N ATOM 1261 H HIS A 83 6.262 -9.847 0.177 1.00 0.00 H ATOM 1262 HA HIS A 83 3.994 -9.144 -1.526 1.00 0.00 H ATOM 1263 1HB HIS A 83 5.345 -11.804 -0.993 1.00 0.00 H ATOM 1264 2HB HIS A 83 4.011 -11.569 -2.117 1.00 0.00 H ATOM 1265 HD1 HIS A 83 6.633 -12.667 -3.179 1.00 0.00 H ATOM 1266 HD2 HIS A 83 5.726 -8.616 -3.095 1.00 0.00 H ATOM 1267 HE1 HIS A 83 8.067 -11.624 -4.953 1.00 0.00 H ATOM 1268 HE2 HIS A 83 7.302 -9.231 -5.053 1.00 0.00 H ATOM 1269 N LEU A 84 2.147 -9.634 0.072 1.00 0.00 N ATOM 1270 CA LEU A 84 1.023 -9.932 0.971 1.00 0.00 C ATOM 1271 C LEU A 84 -0.085 -10.708 0.240 1.00 0.00 C ATOM 1272 O LEU A 84 -0.615 -10.256 -0.777 1.00 0.00 O ATOM 1273 CB LEU A 84 0.454 -8.635 1.573 1.00 0.00 C ATOM 1274 CG LEU A 84 -0.763 -8.818 2.501 1.00 0.00 C ATOM 1275 CD1 LEU A 84 -0.429 -9.746 3.671 1.00 0.00 C ATOM 1276 CD2 LEU A 84 -1.258 -7.465 3.006 1.00 0.00 C ATOM 1277 H LEU A 84 2.044 -8.928 -0.603 1.00 0.00 H ATOM 1278 HA LEU A 84 1.398 -10.549 1.777 1.00 0.00 H ATOM 1279 1HB LEU A 84 1.241 -8.150 2.136 1.00 0.00 H ATOM 1280 2HB LEU A 84 0.165 -7.982 0.762 1.00 0.00 H ATOM 1281 HG LEU A 84 -1.566 -9.274 1.939 1.00 0.00 H ATOM 1282 1HD1 LEU A 84 -1.300 -9.864 4.300 1.00 0.00 H ATOM 1283 2HD1 LEU A 84 0.378 -9.323 4.251 1.00 0.00 H ATOM 1284 3HD1 LEU A 84 -0.128 -10.714 3.291 1.00 0.00 H ATOM 1285 1HD2 LEU A 84 -0.462 -6.961 3.536 1.00 0.00 H ATOM 1286 2HD2 LEU A 84 -2.095 -7.613 3.672 1.00 0.00 H ATOM 1287 3HD2 LEU A 84 -1.572 -6.859 2.166 1.00 0.00 H ATOM 1288 N TYR A 85 -0.430 -11.879 0.769 1.00 0.00 N ATOM 1289 CA TYR A 85 -1.463 -12.733 0.167 1.00 0.00 C ATOM 1290 C TYR A 85 -2.774 -12.689 0.974 1.00 0.00 C ATOM 1291 O TYR A 85 -3.537 -13.658 0.999 1.00 0.00 O ATOM 1292 CB TYR A 85 -0.939 -14.176 0.063 1.00 0.00 C ATOM 1293 CG TYR A 85 0.316 -14.299 -0.785 1.00 0.00 C ATOM 1294 CD1 TYR A 85 1.570 -14.000 -0.258 1.00 0.00 C ATOM 1295 CD2 TYR A 85 0.246 -14.699 -2.117 1.00 0.00 C ATOM 1296 CE1 TYR A 85 2.711 -14.093 -1.030 1.00 0.00 C ATOM 1297 CE2 TYR A 85 1.385 -14.799 -2.894 1.00 0.00 C ATOM 1298 CZ TYR A 85 2.615 -14.493 -2.346 1.00 0.00 C ATOM 1299 OH TYR A 85 3.751 -14.580 -3.120 1.00 0.00 O ATOM 1300 H TYR A 85 0.032 -12.185 1.582 1.00 0.00 H ATOM 1301 HA TYR A 85 -1.663 -12.364 -0.829 1.00 0.00 H ATOM 1302 1HB TYR A 85 -0.709 -14.545 1.055 1.00 0.00 H ATOM 1303 2HB TYR A 85 -1.704 -14.801 -0.377 1.00 0.00 H ATOM 1304 HD1 TYR A 85 1.645 -13.688 0.775 1.00 0.00 H ATOM 1305 HD2 TYR A 85 -0.718 -14.938 -2.545 1.00 0.00 H ATOM 1306 HE1 TYR A 85 3.674 -13.857 -0.601 1.00 0.00 H ATOM 1307 HE2 TYR A 85 1.309 -15.111 -3.927 1.00 0.00 H ATOM 1308 HH TYR A 85 4.475 -14.934 -2.586 1.00 0.00 H ATOM 1309 N ARG A 86 -3.046 -11.548 1.613 1.00 0.00 N ATOM 1310 CA ARG A 86 -4.259 -11.371 2.431 1.00 0.00 C ATOM 1311 C ARG A 86 -4.977 -10.052 2.099 1.00 0.00 C ATOM 1312 O ARG A 86 -4.338 -9.067 1.725 1.00 0.00 O ATOM 1313 CB ARG A 86 -3.899 -11.390 3.926 1.00 0.00 C ATOM 1314 CG ARG A 86 -3.328 -12.717 4.412 1.00 0.00 C ATOM 1315 CD ARG A 86 -4.372 -13.828 4.427 1.00 0.00 C ATOM 1316 NE ARG A 86 -3.767 -15.143 4.651 1.00 0.00 N ATOM 1317 CZ ARG A 86 -3.875 -15.833 5.759 1.00 0.00 C ATOM 1318 NH1 ARG A 86 -4.441 -15.323 6.805 1.00 0.00 N ATOM 1319 NH2 ARG A 86 -3.386 -17.030 5.829 1.00 0.00 N ATOM 1320 H ARG A 86 -2.420 -10.800 1.529 1.00 0.00 H ATOM 1321 HA ARG A 86 -4.927 -12.194 2.220 1.00 0.00 H ATOM 1322 1HB ARG A 86 -3.165 -10.617 4.117 1.00 0.00 H ATOM 1323 2HB ARG A 86 -4.788 -11.173 4.502 1.00 0.00 H ATOM 1324 1HG ARG A 86 -2.520 -13.008 3.756 1.00 0.00 H ATOM 1325 2HG ARG A 86 -2.944 -12.584 5.414 1.00 0.00 H ATOM 1326 1HD ARG A 86 -5.085 -13.626 5.215 1.00 0.00 H ATOM 1327 2HD ARG A 86 -4.885 -13.838 3.476 1.00 0.00 H ATOM 1328 HE ARG A 86 -3.273 -15.539 3.907 1.00 0.00 H ATOM 1329 1HH1 ARG A 86 -4.797 -14.393 6.777 1.00 0.00 H ATOM 1330 2HH1 ARG A 86 -4.515 -15.861 7.643 1.00 0.00 H ATOM 1331 1HH2 ARG A 86 -2.927 -17.430 5.037 1.00 0.00 H ATOM 1332 2HH2 ARG A 86 -3.472 -17.556 6.676 1.00 0.00 H ATOM 1333 N PRO A 87 -6.322 -10.020 2.226 1.00 0.00 N ATOM 1334 CA PRO A 87 -7.105 -8.785 2.053 1.00 0.00 C ATOM 1335 C PRO A 87 -6.970 -7.834 3.258 1.00 0.00 C ATOM 1336 O PRO A 87 -7.255 -8.209 4.398 1.00 0.00 O ATOM 1337 CB PRO A 87 -8.546 -9.299 1.919 1.00 0.00 C ATOM 1338 CG PRO A 87 -8.562 -10.577 2.687 1.00 0.00 C ATOM 1339 CD PRO A 87 -7.188 -11.182 2.526 1.00 0.00 C ATOM 1340 HA PRO A 87 -6.820 -8.260 1.151 1.00 0.00 H ATOM 1341 1HB PRO A 87 -9.237 -8.577 2.335 1.00 0.00 H ATOM 1342 2HB PRO A 87 -8.779 -9.464 0.876 1.00 0.00 H ATOM 1343 1HG PRO A 87 -8.762 -10.375 3.731 1.00 0.00 H ATOM 1344 2HG PRO A 87 -9.315 -11.241 2.285 1.00 0.00 H ATOM 1345 1HD PRO A 87 -6.879 -11.667 3.441 1.00 0.00 H ATOM 1346 2HD PRO A 87 -7.181 -11.887 1.706 1.00 0.00 H ATOM 1347 N LEU A 88 -6.533 -6.606 3.000 1.00 0.00 N ATOM 1348 CA LEU A 88 -6.319 -5.616 4.060 1.00 0.00 C ATOM 1349 C LEU A 88 -7.582 -4.778 4.313 1.00 0.00 C ATOM 1350 O LEU A 88 -7.965 -3.943 3.491 1.00 0.00 O ATOM 1351 CB LEU A 88 -5.144 -4.698 3.691 1.00 0.00 C ATOM 1352 CG LEU A 88 -4.775 -3.631 4.742 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -4.351 -4.281 6.058 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -3.674 -2.711 4.216 1.00 0.00 C ATOM 1355 H LEU A 88 -6.354 -6.351 2.070 1.00 0.00 H ATOM 1356 HA LEU A 88 -6.070 -6.152 4.966 1.00 0.00 H ATOM 1357 1HB LEU A 88 -4.273 -5.318 3.517 1.00 0.00 H ATOM 1358 2HB LEU A 88 -5.390 -4.192 2.768 1.00 0.00 H ATOM 1359 HG LEU A 88 -5.647 -3.022 4.944 1.00 0.00 H ATOM 1360 1HD1 LEU A 88 -5.162 -4.885 6.439 1.00 0.00 H ATOM 1361 2HD1 LEU A 88 -4.107 -3.512 6.778 1.00 0.00 H ATOM 1362 3HD1 LEU A 88 -3.484 -4.906 5.890 1.00 0.00 H ATOM 1363 1HD2 LEU A 88 -4.029 -2.189 3.340 1.00 0.00 H ATOM 1364 2HD2 LEU A 88 -2.805 -3.298 3.958 1.00 0.00 H ATOM 1365 3HD2 LEU A 88 -3.408 -1.993 4.978 1.00 0.00 H ATOM 1366 N LEU A 89 -8.232 -5.010 5.449 1.00 0.00 N ATOM 1367 CA LEU A 89 -9.400 -4.215 5.849 1.00 0.00 C ATOM 1368 C LEU A 89 -8.984 -2.783 6.210 1.00 0.00 C ATOM 1369 O LEU A 89 -7.935 -2.572 6.818 1.00 0.00 O ATOM 1370 CB LEU A 89 -10.116 -4.864 7.047 1.00 0.00 C ATOM 1371 CG LEU A 89 -11.029 -6.060 6.722 1.00 0.00 C ATOM 1372 CD1 LEU A 89 -12.229 -5.609 5.895 1.00 0.00 C ATOM 1373 CD2 LEU A 89 -10.264 -7.171 5.997 1.00 0.00 C ATOM 1374 H LEU A 89 -7.918 -5.731 6.038 1.00 0.00 H ATOM 1375 HA LEU A 89 -10.080 -4.180 5.010 1.00 0.00 H ATOM 1376 1HB LEU A 89 -9.363 -5.196 7.748 1.00 0.00 H ATOM 1377 2HB LEU A 89 -10.718 -4.106 7.532 1.00 0.00 H ATOM 1378 HG LEU A 89 -11.406 -6.470 7.650 1.00 0.00 H ATOM 1379 1HD1 LEU A 89 -12.785 -4.861 6.441 1.00 0.00 H ATOM 1380 2HD1 LEU A 89 -12.870 -6.456 5.694 1.00 0.00 H ATOM 1381 3HD1 LEU A 89 -11.887 -5.189 4.958 1.00 0.00 H ATOM 1382 1HD2 LEU A 89 -10.913 -8.025 5.857 1.00 0.00 H ATOM 1383 2HD2 LEU A 89 -9.408 -7.466 6.587 1.00 0.00 H ATOM 1384 3HD2 LEU A 89 -9.930 -6.813 5.033 1.00 0.00 H ATOM 1385 N VAL A 90 -9.816 -1.802 5.853 1.00 0.00 N ATOM 1386 CA VAL A 90 -9.508 -0.393 6.137 1.00 0.00 C ATOM 1387 C VAL A 90 -9.286 -0.171 7.647 1.00 0.00 C ATOM 1388 O VAL A 90 -8.489 0.671 8.062 1.00 0.00 O ATOM 1389 CB VAL A 90 -10.636 0.547 5.623 1.00 0.00 C ATOM 1390 CG1 VAL A 90 -11.848 0.536 6.554 1.00 0.00 C ATOM 1391 CG2 VAL A 90 -10.118 1.966 5.424 1.00 0.00 C ATOM 1392 H VAL A 90 -10.650 -2.028 5.387 1.00 0.00 H ATOM 1393 HA VAL A 90 -8.593 -0.145 5.613 1.00 0.00 H ATOM 1394 HB VAL A 90 -10.961 0.177 4.658 1.00 0.00 H ATOM 1395 1HG1 VAL A 90 -12.634 1.145 6.130 1.00 0.00 H ATOM 1396 2HG1 VAL A 90 -11.564 0.939 7.516 1.00 0.00 H ATOM 1397 3HG1 VAL A 90 -12.202 -0.477 6.676 1.00 0.00 H ATOM 1398 1HG2 VAL A 90 -10.912 2.588 5.036 1.00 0.00 H ATOM 1399 2HG2 VAL A 90 -9.297 1.954 4.721 1.00 0.00 H ATOM 1400 3HG2 VAL A 90 -9.777 2.366 6.368 1.00 0.00 H ATOM 1401 N SER A 91 -9.981 -0.972 8.456 1.00 0.00 N ATOM 1402 CA SER A 91 -9.866 -0.915 9.925 1.00 0.00 C ATOM 1403 C SER A 91 -8.452 -1.267 10.412 1.00 0.00 C ATOM 1404 O SER A 91 -8.013 -0.800 11.465 1.00 0.00 O ATOM 1405 CB SER A 91 -10.874 -1.882 10.569 1.00 0.00 C ATOM 1406 OG SER A 91 -10.651 -2.015 11.967 1.00 0.00 O ATOM 1407 H SER A 91 -10.596 -1.621 8.053 1.00 0.00 H ATOM 1408 HA SER A 91 -10.102 0.090 10.237 1.00 0.00 H ATOM 1409 1HB SER A 91 -11.875 -1.510 10.413 1.00 0.00 H ATOM 1410 2HB SER A 91 -10.778 -2.857 10.109 1.00 0.00 H ATOM 1411 HG SER A 91 -10.148 -2.828 12.132 1.00 0.00 H ATOM 1412 N GLU A 92 -7.741 -2.085 9.643 1.00 0.00 N ATOM 1413 CA GLU A 92 -6.429 -2.593 10.063 1.00 0.00 C ATOM 1414 C GLU A 92 -5.288 -1.635 9.680 1.00 0.00 C ATOM 1415 O GLU A 92 -4.125 -1.881 10.005 1.00 0.00 O ATOM 1416 CB GLU A 92 -6.182 -3.977 9.442 1.00 0.00 C ATOM 1417 CG GLU A 92 -7.358 -4.942 9.585 1.00 0.00 C ATOM 1418 CD GLU A 92 -7.815 -5.132 11.025 1.00 0.00 C ATOM 1419 OE1 GLU A 92 -7.176 -5.914 11.759 1.00 0.00 O ATOM 1420 OE2 GLU A 92 -8.826 -4.514 11.430 1.00 0.00 O ATOM 1421 H GLU A 92 -8.098 -2.350 8.771 1.00 0.00 H ATOM 1422 HA GLU A 92 -6.444 -2.695 11.140 1.00 0.00 H ATOM 1423 1HB GLU A 92 -5.973 -3.853 8.388 1.00 0.00 H ATOM 1424 2HB GLU A 92 -5.320 -4.424 9.917 1.00 0.00 H ATOM 1425 1HG GLU A 92 -8.188 -4.559 9.008 1.00 0.00 H ATOM 1426 2HG GLU A 92 -7.063 -5.904 9.185 1.00 0.00 H ATOM 1427 N VAL A 93 -5.621 -0.542 8.992 1.00 0.00 N ATOM 1428 CA VAL A 93 -4.617 0.446 8.584 1.00 0.00 C ATOM 1429 C VAL A 93 -4.212 1.353 9.756 1.00 0.00 C ATOM 1430 O VAL A 93 -5.066 1.930 10.433 1.00 0.00 O ATOM 1431 CB VAL A 93 -5.129 1.315 7.405 1.00 0.00 C ATOM 1432 CG1 VAL A 93 -4.091 2.365 7.002 1.00 0.00 C ATOM 1433 CG2 VAL A 93 -5.499 0.431 6.216 1.00 0.00 C ATOM 1434 H VAL A 93 -6.564 -0.391 8.757 1.00 0.00 H ATOM 1435 HA VAL A 93 -3.740 -0.095 8.245 1.00 0.00 H ATOM 1436 HB VAL A 93 -6.021 1.833 7.730 1.00 0.00 H ATOM 1437 1HG1 VAL A 93 -3.181 1.876 6.688 1.00 0.00 H ATOM 1438 2HG1 VAL A 93 -3.881 3.008 7.845 1.00 0.00 H ATOM 1439 3HG1 VAL A 93 -4.478 2.962 6.186 1.00 0.00 H ATOM 1440 1HG2 VAL A 93 -6.306 -0.230 6.496 1.00 0.00 H ATOM 1441 2HG2 VAL A 93 -4.640 -0.156 5.921 1.00 0.00 H ATOM 1442 3HG2 VAL A 93 -5.810 1.050 5.387 1.00 0.00 H ATOM 1443 N THR A 94 -2.905 1.466 9.998 1.00 0.00 N ATOM 1444 CA THR A 94 -2.389 2.291 11.097 1.00 0.00 C ATOM 1445 C THR A 94 -2.577 3.787 10.809 1.00 0.00 C ATOM 1446 O THR A 94 -3.284 4.486 11.538 1.00 0.00 O ATOM 1447 CB THR A 94 -0.887 2.006 11.363 1.00 0.00 C ATOM 1448 OG1 THR A 94 -0.674 0.596 11.541 1.00 0.00 O ATOM 1449 CG2 THR A 94 -0.384 2.757 12.595 1.00 0.00 C ATOM 1450 H THR A 94 -2.273 0.978 9.431 1.00 0.00 H ATOM 1451 HA THR A 94 -2.943 2.035 11.990 1.00 0.00 H ATOM 1452 HB THR A 94 -0.316 2.336 10.504 1.00 0.00 H ATOM 1453 HG1 THR A 94 -1.374 0.231 12.101 1.00 0.00 H ATOM 1454 1HG2 THR A 94 -0.479 3.821 12.435 1.00 0.00 H ATOM 1455 2HG2 THR A 94 0.655 2.511 12.770 1.00 0.00 H ATOM 1456 3HG2 THR A 94 -0.970 2.470 13.457 1.00 0.00 H ATOM 1457 N ARG A 95 -1.958 4.274 9.733 1.00 0.00 N ATOM 1458 CA ARG A 95 -2.065 5.691 9.358 1.00 0.00 C ATOM 1459 C ARG A 95 -1.988 5.888 7.835 1.00 0.00 C ATOM 1460 O ARG A 95 -1.275 5.168 7.132 1.00 0.00 O ATOM 1461 CB ARG A 95 -0.965 6.511 10.050 1.00 0.00 C ATOM 1462 CG ARG A 95 -0.964 7.995 9.679 1.00 0.00 C ATOM 1463 CD ARG A 95 0.026 8.788 10.526 1.00 0.00 C ATOM 1464 NE ARG A 95 0.071 10.204 10.151 1.00 0.00 N ATOM 1465 CZ ARG A 95 -0.237 11.189 10.953 1.00 0.00 C ATOM 1466 NH1 ARG A 95 -0.718 10.954 12.130 1.00 0.00 N ATOM 1467 NH2 ARG A 95 -0.097 12.412 10.557 1.00 0.00 N ATOM 1468 H ARG A 95 -1.418 3.671 9.178 1.00 0.00 H ATOM 1469 HA ARG A 95 -3.028 6.047 9.699 1.00 0.00 H ATOM 1470 1HB ARG A 95 -1.096 6.430 11.118 1.00 0.00 H ATOM 1471 2HB ARG A 95 -0.005 6.096 9.784 1.00 0.00 H ATOM 1472 1HG ARG A 95 -0.693 8.096 8.637 1.00 0.00 H ATOM 1473 2HG ARG A 95 -1.957 8.396 9.832 1.00 0.00 H ATOM 1474 1HD ARG A 95 -0.264 8.706 11.565 1.00 0.00 H ATOM 1475 2HD ARG A 95 1.012 8.363 10.399 1.00 0.00 H ATOM 1476 HE ARG A 95 0.379 10.423 9.248 1.00 0.00 H ATOM 1477 1HH1 ARG A 95 -0.859 10.012 12.434 1.00 0.00 H ATOM 1478 2HH1 ARG A 95 -0.963 11.712 12.729 1.00 0.00 H ATOM 1479 1HH2 ARG A 95 0.242 12.604 9.638 1.00 0.00 H ATOM 1480 2HH2 ARG A 95 -0.316 13.163 11.177 1.00 0.00 H ATOM 1481 N GLU A 96 -2.727 6.879 7.344 1.00 0.00 N ATOM 1482 CA GLU A 96 -2.735 7.235 5.919 1.00 0.00 C ATOM 1483 C GLU A 96 -2.070 8.605 5.692 1.00 0.00 C ATOM 1484 O GLU A 96 -2.639 9.649 6.013 1.00 0.00 O ATOM 1485 CB GLU A 96 -4.178 7.241 5.383 1.00 0.00 C ATOM 1486 CG GLU A 96 -5.152 8.071 6.220 1.00 0.00 C ATOM 1487 CD GLU A 96 -6.558 8.099 5.641 1.00 0.00 C ATOM 1488 OE1 GLU A 96 -7.286 7.097 5.786 1.00 0.00 O ATOM 1489 OE2 GLU A 96 -6.941 9.117 5.030 1.00 0.00 O ATOM 1490 H GLU A 96 -3.286 7.393 7.962 1.00 0.00 H ATOM 1491 HA GLU A 96 -2.167 6.485 5.384 1.00 0.00 H ATOM 1492 1HB GLU A 96 -4.176 7.637 4.376 1.00 0.00 H ATOM 1493 2HB GLU A 96 -4.541 6.222 5.356 1.00 0.00 H ATOM 1494 1HG GLU A 96 -5.198 7.650 7.216 1.00 0.00 H ATOM 1495 2HG GLU A 96 -4.779 9.086 6.280 1.00 0.00 H ATOM 1496 N ALA A 97 -0.853 8.604 5.158 1.00 0.00 N ATOM 1497 CA ALA A 97 -0.120 9.852 4.924 1.00 0.00 C ATOM 1498 C ALA A 97 -0.450 10.459 3.553 1.00 0.00 C ATOM 1499 O ALA A 97 0.190 10.143 2.552 1.00 0.00 O ATOM 1500 CB ALA A 97 1.381 9.615 5.058 1.00 0.00 C ATOM 1501 H ALA A 97 -0.433 7.748 4.918 1.00 0.00 H ATOM 1502 HA ALA A 97 -0.411 10.557 5.691 1.00 0.00 H ATOM 1503 1HB ALA A 97 1.701 8.909 4.307 1.00 0.00 H ATOM 1504 2HB ALA A 97 1.599 9.221 6.040 1.00 0.00 H ATOM 1505 3HB ALA A 97 1.907 10.549 4.921 1.00 0.00 H ATOM 1506 N ASP A 98 -1.467 11.314 3.515 1.00 0.00 N ATOM 1507 CA ASP A 98 -1.855 12.009 2.282 1.00 0.00 C ATOM 1508 C ASP A 98 -0.823 13.089 1.909 1.00 0.00 C ATOM 1509 O ASP A 98 -0.699 14.110 2.592 1.00 0.00 O ATOM 1510 CB ASP A 98 -3.257 12.620 2.447 1.00 0.00 C ATOM 1511 CG ASP A 98 -3.370 13.524 3.667 1.00 0.00 C ATOM 1512 OD1 ASP A 98 -3.312 13.006 4.804 1.00 0.00 O ATOM 1513 OD2 ASP A 98 -3.513 14.754 3.501 1.00 0.00 O ATOM 1514 H ASP A 98 -1.976 11.485 4.338 1.00 0.00 H ATOM 1515 HA ASP A 98 -1.888 11.273 1.488 1.00 0.00 H ATOM 1516 1HB ASP A 98 -3.497 13.199 1.566 1.00 0.00 H ATOM 1517 2HB ASP A 98 -3.979 11.820 2.547 1.00 0.00 H ATOM 1518 N LEU A 99 -0.072 12.858 0.831 1.00 0.00 N ATOM 1519 CA LEU A 99 0.998 13.780 0.425 1.00 0.00 C ATOM 1520 C LEU A 99 0.926 14.156 -1.068 1.00 0.00 C ATOM 1521 O LEU A 99 1.247 13.345 -1.939 1.00 0.00 O ATOM 1522 CB LEU A 99 2.373 13.157 0.726 1.00 0.00 C ATOM 1523 CG LEU A 99 2.660 12.855 2.209 1.00 0.00 C ATOM 1524 CD1 LEU A 99 4.007 12.150 2.368 1.00 0.00 C ATOM 1525 CD2 LEU A 99 2.620 14.136 3.041 1.00 0.00 C ATOM 1526 H LEU A 99 -0.225 12.044 0.304 1.00 0.00 H ATOM 1527 HA LEU A 99 0.896 14.684 1.010 1.00 0.00 H ATOM 1528 1HB LEU A 99 2.450 12.232 0.172 1.00 0.00 H ATOM 1529 2HB LEU A 99 3.135 13.833 0.367 1.00 0.00 H ATOM 1530 HG LEU A 99 1.895 12.192 2.585 1.00 0.00 H ATOM 1531 1HD1 LEU A 99 4.795 12.782 1.983 1.00 0.00 H ATOM 1532 2HD1 LEU A 99 3.994 11.220 1.820 1.00 0.00 H ATOM 1533 3HD1 LEU A 99 4.187 11.948 3.413 1.00 0.00 H ATOM 1534 1HD2 LEU A 99 3.355 14.836 2.668 1.00 0.00 H ATOM 1535 2HD2 LEU A 99 2.840 13.904 4.074 1.00 0.00 H ATOM 1536 3HD2 LEU A 99 1.637 14.579 2.977 1.00 0.00 H ATOM 1537 N ASP A 100 0.494 15.382 -1.359 1.00 0.00 N ATOM 1538 CA ASP A 100 0.659 15.952 -2.701 1.00 0.00 C ATOM 1539 C ASP A 100 2.138 16.299 -2.943 1.00 0.00 C ATOM 1540 O ASP A 100 2.827 16.786 -2.044 1.00 0.00 O ATOM 1541 CB ASP A 100 -0.212 17.205 -2.882 1.00 0.00 C ATOM 1542 CG ASP A 100 -1.689 16.876 -3.013 1.00 0.00 C ATOM 1543 OD1 ASP A 100 -2.088 16.330 -4.062 1.00 0.00 O ATOM 1544 OD2 ASP A 100 -2.461 17.164 -2.074 1.00 0.00 O ATOM 1545 H ASP A 100 0.044 15.909 -0.664 1.00 0.00 H ATOM 1546 HA ASP A 100 0.355 15.203 -3.421 1.00 0.00 H ATOM 1547 1HB ASP A 100 -0.079 17.854 -2.028 1.00 0.00 H ATOM 1548 2HB ASP A 100 0.100 17.730 -3.775 1.00 0.00 H ATOM 1549 N LEU A 101 2.627 16.035 -4.150 1.00 0.00 N ATOM 1550 CA LEU A 101 4.039 16.262 -4.474 1.00 0.00 C ATOM 1551 C LEU A 101 4.331 17.745 -4.755 1.00 0.00 C ATOM 1552 O LEU A 101 3.424 18.516 -5.061 1.00 0.00 O ATOM 1553 CB LEU A 101 4.443 15.391 -5.664 1.00 0.00 C ATOM 1554 CG LEU A 101 4.278 13.879 -5.436 1.00 0.00 C ATOM 1555 CD1 LEU A 101 4.721 13.091 -6.664 1.00 0.00 C ATOM 1556 CD2 LEU A 101 5.051 13.431 -4.196 1.00 0.00 C ATOM 1557 H LEU A 101 2.028 15.684 -4.841 1.00 0.00 H ATOM 1558 HA LEU A 101 4.620 15.959 -3.613 1.00 0.00 H ATOM 1559 1HB LEU A 101 3.841 15.678 -6.516 1.00 0.00 H ATOM 1560 2HB LEU A 101 5.480 15.588 -5.895 1.00 0.00 H ATOM 1561 HG LEU A 101 3.232 13.664 -5.268 1.00 0.00 H ATOM 1562 1HD1 LEU A 101 5.743 13.341 -6.907 1.00 0.00 H ATOM 1563 2HD1 LEU A 101 4.082 13.337 -7.499 1.00 0.00 H ATOM 1564 3HD1 LEU A 101 4.650 12.032 -6.458 1.00 0.00 H ATOM 1565 1HD2 LEU A 101 4.938 12.365 -4.063 1.00 0.00 H ATOM 1566 2HD2 LEU A 101 4.668 13.943 -3.324 1.00 0.00 H ATOM 1567 3HD2 LEU A 101 6.102 13.670 -4.315 1.00 0.00 H ATOM 1568 N ASP A 102 5.608 18.137 -4.659 1.00 0.00 N ATOM 1569 CA ASP A 102 5.978 19.561 -4.777 1.00 0.00 C ATOM 1570 C ASP A 102 7.412 19.759 -5.309 1.00 0.00 C ATOM 1571 O ASP A 102 8.207 18.817 -5.340 1.00 0.00 O ATOM 1572 CB ASP A 102 5.823 20.243 -3.411 1.00 0.00 C ATOM 1573 CG ASP A 102 6.008 21.750 -3.486 1.00 0.00 C ATOM 1574 OD1 ASP A 102 5.102 22.438 -3.995 1.00 0.00 O ATOM 1575 OD2 ASP A 102 7.069 22.249 -3.062 1.00 0.00 O ATOM 1576 H ASP A 102 6.309 17.464 -4.513 1.00 0.00 H ATOM 1577 HA ASP A 102 5.294 20.021 -5.474 1.00 0.00 H ATOM 1578 1HB ASP A 102 4.835 20.039 -3.024 1.00 0.00 H ATOM 1579 2HB ASP A 102 6.560 19.838 -2.730 1.00 0.00 H ATOM 1580 N ALA A 103 7.718 20.999 -5.723 1.00 0.00 N ATOM 1581 CA ALA A 103 9.040 21.377 -6.253 1.00 0.00 C ATOM 1582 C ALA A 103 9.374 20.628 -7.555 1.00 0.00 C ATOM 1583 O ALA A 103 9.140 21.134 -8.655 1.00 0.00 O ATOM 1584 CB ALA A 103 10.129 21.162 -5.201 1.00 0.00 C ATOM 1585 H ALA A 103 7.026 21.692 -5.667 1.00 0.00 H ATOM 1586 HA ALA A 103 9.004 22.435 -6.472 1.00 0.00 H ATOM 1587 1HB ALA A 103 11.075 21.524 -5.578 1.00 0.00 H ATOM 1588 2HB ALA A 103 10.212 20.108 -4.978 1.00 0.00 H ATOM 1589 3HB ALA A 103 9.870 21.698 -4.300 1.00 0.00 H ATOM 1590 N ASP A 104 9.912 19.420 -7.422 1.00 0.00 N ATOM 1591 CA ASP A 104 10.212 18.566 -8.577 1.00 0.00 C ATOM 1592 C ASP A 104 9.189 17.429 -8.655 1.00 0.00 C ATOM 1593 O ASP A 104 8.941 16.848 -9.715 1.00 0.00 O ATOM 1594 CB ASP A 104 11.629 17.994 -8.444 1.00 0.00 C ATOM 1595 CG ASP A 104 12.038 17.147 -9.641 1.00 0.00 C ATOM 1596 OD1 ASP A 104 11.763 15.930 -9.648 1.00 0.00 O ATOM 1597 OD2 ASP A 104 12.641 17.696 -10.587 1.00 0.00 O ATOM 1598 H ASP A 104 10.108 19.087 -6.518 1.00 0.00 H ATOM 1599 HA ASP A 104 10.148 19.166 -9.475 1.00 0.00 H ATOM 1600 1HB ASP A 104 12.329 18.811 -8.349 1.00 0.00 H ATOM 1601 2HB ASP A 104 11.681 17.380 -7.555 1.00 0.00 H ATOM 1602 N GLY A 105 8.584 17.144 -7.511 1.00 0.00 N ATOM 1603 CA GLY A 105 7.657 16.036 -7.390 1.00 0.00 C ATOM 1604 C GLY A 105 8.108 15.016 -6.355 1.00 0.00 C ATOM 1605 O GLY A 105 7.600 13.897 -6.319 1.00 0.00 O ATOM 1606 H GLY A 105 8.764 17.708 -6.731 1.00 0.00 H ATOM 1607 1HA GLY A 105 6.691 16.424 -7.099 1.00 0.00 H ATOM 1608 2HA GLY A 105 7.562 15.544 -8.347 1.00 0.00 H ATOM 1609 N VAL A 106 9.067 15.390 -5.502 1.00 0.00 N ATOM 1610 CA VAL A 106 9.582 14.467 -4.482 1.00 0.00 C ATOM 1611 C VAL A 106 9.778 15.140 -3.102 1.00 0.00 C ATOM 1612 O VAL A 106 10.896 15.482 -2.718 1.00 0.00 O ATOM 1613 CB VAL A 106 10.925 13.810 -4.916 1.00 0.00 C ATOM 1614 CG1 VAL A 106 11.377 12.761 -3.892 1.00 0.00 C ATOM 1615 CG2 VAL A 106 10.814 13.186 -6.308 1.00 0.00 C ATOM 1616 H VAL A 106 9.441 16.296 -5.563 1.00 0.00 H ATOM 1617 HA VAL A 106 8.853 13.676 -4.366 1.00 0.00 H ATOM 1618 HB VAL A 106 11.679 14.588 -4.956 1.00 0.00 H ATOM 1619 1HG1 VAL A 106 11.519 13.230 -2.929 1.00 0.00 H ATOM 1620 2HG1 VAL A 106 12.309 12.318 -4.213 1.00 0.00 H ATOM 1621 3HG1 VAL A 106 10.624 11.989 -3.806 1.00 0.00 H ATOM 1622 1HG2 VAL A 106 10.541 13.948 -7.025 1.00 0.00 H ATOM 1623 2HG2 VAL A 106 10.057 12.416 -6.299 1.00 0.00 H ATOM 1624 3HG2 VAL A 106 11.763 12.753 -6.589 1.00 0.00 H ATOM 1625 N PRO A 107 8.680 15.401 -2.360 1.00 0.00 N ATOM 1626 CA PRO A 107 8.745 15.637 -0.917 1.00 0.00 C ATOM 1627 C PRO A 107 8.754 14.289 -0.179 1.00 0.00 C ATOM 1628 O PRO A 107 9.792 13.841 0.320 1.00 0.00 O ATOM 1629 CB PRO A 107 7.461 16.444 -0.612 1.00 0.00 C ATOM 1630 CG PRO A 107 6.754 16.603 -1.928 1.00 0.00 C ATOM 1631 CD PRO A 107 7.316 15.553 -2.851 1.00 0.00 C ATOM 1632 HA PRO A 107 9.617 16.206 -0.649 1.00 0.00 H ATOM 1633 1HB PRO A 107 6.850 15.903 0.097 1.00 0.00 H ATOM 1634 2HB PRO A 107 7.730 17.404 -0.193 1.00 0.00 H ATOM 1635 1HG PRO A 107 5.691 16.453 -1.795 1.00 0.00 H ATOM 1636 2HG PRO A 107 6.942 17.591 -2.326 1.00 0.00 H ATOM 1637 1HD PRO A 107 6.767 14.628 -2.755 1.00 0.00 H ATOM 1638 2HD PRO A 107 7.305 15.899 -3.875 1.00 0.00 H ATOM 1639 N GLN A 108 7.587 13.638 -0.142 1.00 0.00 N ATOM 1640 CA GLN A 108 7.498 12.206 0.160 1.00 0.00 C ATOM 1641 C GLN A 108 8.141 11.821 1.504 1.00 0.00 C ATOM 1642 O GLN A 108 8.123 12.585 2.461 1.00 0.00 O ATOM 1643 CB GLN A 108 8.121 11.439 -1.013 1.00 0.00 C ATOM 1644 CG GLN A 108 7.407 11.703 -2.336 1.00 0.00 C ATOM 1645 CD GLN A 108 8.118 11.106 -3.532 1.00 0.00 C ATOM 1646 OE1 GLN A 108 8.800 10.097 -3.429 1.00 0.00 O ATOM 1647 NE2 GLN A 108 7.969 11.737 -4.678 1.00 0.00 N ATOM 1648 H GLN A 108 6.762 14.135 -0.308 1.00 0.00 H ATOM 1649 HA GLN A 108 6.464 11.944 0.209 1.00 0.00 H ATOM 1650 1HB GLN A 108 9.156 11.735 -1.114 1.00 0.00 H ATOM 1651 2HB GLN A 108 8.074 10.378 -0.805 1.00 0.00 H ATOM 1652 1HG GLN A 108 6.413 11.283 -2.285 1.00 0.00 H ATOM 1653 2HG GLN A 108 7.333 12.776 -2.478 1.00 0.00 H ATOM 1654 2HE2 GLN A 108 7.419 12.550 -4.693 1.00 0.00 H ATOM 1655 1HE2 GLN A 108 8.410 11.363 -5.467 1.00 0.00 H ATOM 1656 N LEU A 109 8.699 10.620 1.549 1.00 0.00 N ATOM 1657 CA LEU A 109 9.237 10.020 2.783 1.00 0.00 C ATOM 1658 C LEU A 109 10.444 10.779 3.366 1.00 0.00 C ATOM 1659 O LEU A 109 11.042 10.321 4.341 1.00 0.00 O ATOM 1660 CB LEU A 109 9.617 8.548 2.537 1.00 0.00 C ATOM 1661 CG LEU A 109 8.437 7.578 2.327 1.00 0.00 C ATOM 1662 CD1 LEU A 109 7.609 7.974 1.108 1.00 0.00 C ATOM 1663 CD2 LEU A 109 8.937 6.141 2.193 1.00 0.00 C ATOM 1664 H LEU A 109 8.754 10.114 0.723 1.00 0.00 H ATOM 1665 HA LEU A 109 8.445 10.042 3.515 1.00 0.00 H ATOM 1666 1HB LEU A 109 10.252 8.506 1.662 1.00 0.00 H ATOM 1667 2HB LEU A 109 10.191 8.200 3.387 1.00 0.00 H ATOM 1668 HG LEU A 109 7.790 7.623 3.191 1.00 0.00 H ATOM 1669 1HD1 LEU A 109 8.235 7.974 0.227 1.00 0.00 H ATOM 1670 2HD1 LEU A 109 7.204 8.964 1.260 1.00 0.00 H ATOM 1671 3HD1 LEU A 109 6.799 7.272 0.977 1.00 0.00 H ATOM 1672 1HD2 LEU A 109 9.502 5.871 3.074 1.00 0.00 H ATOM 1673 2HD2 LEU A 109 9.570 6.056 1.321 1.00 0.00 H ATOM 1674 3HD2 LEU A 109 8.093 5.474 2.089 1.00 0.00 H ATOM 1675 N GLY A 110 10.793 11.929 2.784 1.00 0.00 N ATOM 1676 CA GLY A 110 11.914 12.727 3.290 1.00 0.00 C ATOM 1677 C GLY A 110 11.829 13.025 4.791 1.00 0.00 C ATOM 1678 O GLY A 110 12.845 13.290 5.438 1.00 0.00 O ATOM 1679 H GLY A 110 10.283 12.244 2.011 1.00 0.00 H ATOM 1680 1HA GLY A 110 12.832 12.195 3.094 1.00 0.00 H ATOM 1681 2HA GLY A 110 11.937 13.665 2.752 1.00 0.00 H ATOM 1682 N ASP A 111 10.615 12.999 5.338 1.00 0.00 N ATOM 1683 CA ASP A 111 10.399 13.165 6.783 1.00 0.00 C ATOM 1684 C ASP A 111 10.213 11.803 7.483 1.00 0.00 C ATOM 1685 O ASP A 111 10.522 11.649 8.664 1.00 0.00 O ATOM 1686 CB ASP A 111 9.166 14.046 7.019 1.00 0.00 C ATOM 1687 CG ASP A 111 7.894 13.394 6.507 1.00 0.00 C ATOM 1688 OD1 ASP A 111 7.873 12.973 5.332 1.00 0.00 O ATOM 1689 OD2 ASP A 111 6.921 13.280 7.280 1.00 0.00 O ATOM 1690 H ASP A 111 9.834 12.884 4.752 1.00 0.00 H ATOM 1691 HA ASP A 111 11.268 13.656 7.199 1.00 0.00 H ATOM 1692 1HB ASP A 111 9.061 14.234 8.080 1.00 0.00 H ATOM 1693 2HB ASP A 111 9.300 14.987 6.505 1.00 0.00 H ATOM 1694 N HIS A 112 9.692 10.821 6.742 1.00 0.00 N ATOM 1695 CA HIS A 112 9.437 9.481 7.277 1.00 0.00 C ATOM 1696 C HIS A 112 10.731 8.700 7.568 1.00 0.00 C ATOM 1697 O HIS A 112 10.802 7.938 8.535 1.00 0.00 O ATOM 1698 CB HIS A 112 8.583 8.696 6.278 1.00 0.00 C ATOM 1699 CG HIS A 112 7.175 9.191 6.161 1.00 0.00 C ATOM 1700 ND1 HIS A 112 6.837 10.468 5.775 1.00 0.00 N ATOM 1701 CD2 HIS A 112 6.012 8.559 6.395 1.00 0.00 C ATOM 1702 CE1 HIS A 112 5.528 10.599 5.781 1.00 0.00 C ATOM 1703 NE2 HIS A 112 4.997 9.453 6.155 1.00 0.00 N ATOM 1704 H HIS A 112 9.467 11.003 5.807 1.00 0.00 H ATOM 1705 HA HIS A 112 8.882 9.591 8.197 1.00 0.00 H ATOM 1706 1HB HIS A 112 9.036 8.759 5.299 1.00 0.00 H ATOM 1707 2HB HIS A 112 8.545 7.658 6.581 1.00 0.00 H ATOM 1708 HD1 HIS A 112 7.464 11.185 5.542 1.00 0.00 H ATOM 1709 HD2 HIS A 112 5.906 7.533 6.701 1.00 0.00 H ATOM 1710 HE1 HIS A 112 4.982 11.496 5.526 1.00 0.00 H ATOM 1711 HE2 HIS A 112 4.077 9.353 6.484 1.00 0.00 H ATOM 1712 N LEU A 113 11.742 8.874 6.721 1.00 0.00 N ATOM 1713 CA LEU A 113 12.991 8.112 6.838 1.00 0.00 C ATOM 1714 C LEU A 113 14.131 8.972 7.411 1.00 0.00 C ATOM 1715 O LEU A 113 14.024 10.196 7.486 1.00 0.00 O ATOM 1716 CB LEU A 113 13.390 7.545 5.464 1.00 0.00 C ATOM 1717 CG LEU A 113 12.302 6.721 4.747 1.00 0.00 C ATOM 1718 CD1 LEU A 113 12.834 6.146 3.436 1.00 0.00 C ATOM 1719 CD2 LEU A 113 11.769 5.610 5.653 1.00 0.00 C ATOM 1720 H LEU A 113 11.656 9.541 6.008 1.00 0.00 H ATOM 1721 HA LEU A 113 12.814 7.286 7.514 1.00 0.00 H ATOM 1722 1HB LEU A 113 13.666 8.373 4.824 1.00 0.00 H ATOM 1723 2HB LEU A 113 14.259 6.915 5.598 1.00 0.00 H ATOM 1724 HG LEU A 113 11.476 7.374 4.504 1.00 0.00 H ATOM 1725 1HD1 LEU A 113 13.682 5.510 3.636 1.00 0.00 H ATOM 1726 2HD1 LEU A 113 13.137 6.954 2.784 1.00 0.00 H ATOM 1727 3HD1 LEU A 113 12.058 5.570 2.952 1.00 0.00 H ATOM 1728 1HD2 LEU A 113 11.312 6.047 6.531 1.00 0.00 H ATOM 1729 2HD2 LEU A 113 12.581 4.965 5.954 1.00 0.00 H ATOM 1730 3HD2 LEU A 113 11.031 5.032 5.116 1.00 0.00 H ATOM 1731 N ALA A 114 15.217 8.310 7.822 1.00 0.00 N ATOM 1732 CA ALA A 114 16.396 8.987 8.388 1.00 0.00 C ATOM 1733 C ALA A 114 16.075 9.712 9.709 1.00 0.00 C ATOM 1734 O ALA A 114 16.772 10.657 10.098 1.00 0.00 O ATOM 1735 CB ALA A 114 16.994 9.957 7.370 1.00 0.00 C ATOM 1736 H ALA A 114 15.230 7.335 7.743 1.00 0.00 H ATOM 1737 HA ALA A 114 17.136 8.225 8.591 1.00 0.00 H ATOM 1738 1HB ALA A 114 16.291 10.753 7.171 1.00 0.00 H ATOM 1739 2HB ALA A 114 17.209 9.430 6.452 1.00 0.00 H ATOM 1740 3HB ALA A 114 17.909 10.376 7.765 1.00 0.00 H ATOM 1741 N LEU A 115 15.039 9.250 10.411 1.00 0.00 N ATOM 1742 CA LEU A 115 14.642 9.847 11.694 1.00 0.00 C ATOM 1743 C LEU A 115 15.655 9.526 12.815 1.00 0.00 C ATOM 1744 O LEU A 115 15.423 8.678 13.679 1.00 0.00 O ATOM 1745 CB LEU A 115 13.208 9.428 12.107 1.00 0.00 C ATOM 1746 CG LEU A 115 12.948 7.921 12.342 1.00 0.00 C ATOM 1747 CD1 LEU A 115 11.617 7.714 13.062 1.00 0.00 C ATOM 1748 CD2 LEU A 115 12.957 7.141 11.028 1.00 0.00 C ATOM 1749 H LEU A 115 14.526 8.499 10.053 1.00 0.00 H ATOM 1750 HA LEU A 115 14.646 10.919 11.549 1.00 0.00 H ATOM 1751 1HB LEU A 115 12.964 9.952 13.021 1.00 0.00 H ATOM 1752 2HB LEU A 115 12.529 9.768 11.337 1.00 0.00 H ATOM 1753 HG LEU A 115 13.730 7.522 12.974 1.00 0.00 H ATOM 1754 1HD1 LEU A 115 11.470 6.661 13.251 1.00 0.00 H ATOM 1755 2HD1 LEU A 115 10.809 8.086 12.449 1.00 0.00 H ATOM 1756 3HD1 LEU A 115 11.630 8.248 14.001 1.00 0.00 H ATOM 1757 1HD2 LEU A 115 12.733 6.103 11.225 1.00 0.00 H ATOM 1758 2HD2 LEU A 115 13.932 7.217 10.572 1.00 0.00 H ATOM 1759 3HD2 LEU A 115 12.213 7.550 10.358 1.00 0.00 H ATOM 1760 N GLU A 116 16.798 10.207 12.768 1.00 0.00 N ATOM 1761 CA GLU A 116 17.827 10.087 13.805 1.00 0.00 C ATOM 1762 C GLU A 116 17.394 10.817 15.079 1.00 0.00 C ATOM 1763 O GLU A 116 17.474 10.280 16.188 1.00 0.00 O ATOM 1764 CB GLU A 116 19.153 10.679 13.298 1.00 0.00 C ATOM 1765 CG GLU A 116 20.268 10.703 14.340 1.00 0.00 C ATOM 1766 CD GLU A 116 21.511 11.432 13.853 1.00 0.00 C ATOM 1767 OE1 GLU A 116 22.262 10.858 13.037 1.00 0.00 O ATOM 1768 OE2 GLU A 116 21.741 12.586 14.275 1.00 0.00 O ATOM 1769 H GLU A 116 16.957 10.809 12.011 1.00 0.00 H ATOM 1770 HA GLU A 116 17.966 9.037 14.025 1.00 0.00 H ATOM 1771 1HB GLU A 116 19.493 10.096 12.453 1.00 0.00 H ATOM 1772 2HB GLU A 116 18.976 11.694 12.969 1.00 0.00 H ATOM 1773 1HG GLU A 116 19.902 11.197 15.230 1.00 0.00 H ATOM 1774 2HG GLU A 116 20.537 9.684 14.585 1.00 0.00 H TER 1775 GLU A 116 ENDMDL MODEL 6 REMARK CONFORMATION 6 ENERGY 0.0000 REMARK FAMILY or FILE: 2JQN.pdb ATOM 1 N MET A 1 8.344 -3.172 15.323 1.00 0.00 N ATOM 2 CA MET A 1 7.383 -2.410 14.486 1.00 0.00 C ATOM 3 C MET A 1 7.969 -2.127 13.100 1.00 0.00 C ATOM 4 O MET A 1 8.587 -1.086 12.875 1.00 0.00 O ATOM 5 CB MET A 1 6.995 -1.094 15.178 1.00 0.00 C ATOM 6 CG MET A 1 6.326 -1.290 16.533 1.00 0.00 C ATOM 7 SD MET A 1 5.874 0.268 17.323 1.00 0.00 S ATOM 8 CE MET A 1 5.167 -0.334 18.858 1.00 0.00 C ATOM 9 1H MET A 1 8.562 -4.087 14.874 1.00 0.00 H ATOM 10 2H MET A 1 7.941 -3.353 16.261 1.00 0.00 H ATOM 11 3H MET A 1 9.230 -2.637 15.437 1.00 0.00 H ATOM 12 HA MET A 1 6.495 -3.018 14.366 1.00 0.00 H ATOM 13 1HB MET A 1 7.887 -0.499 15.324 1.00 0.00 H ATOM 14 2HB MET A 1 6.313 -0.551 14.539 1.00 0.00 H ATOM 15 1HG MET A 1 5.430 -1.877 16.395 1.00 0.00 H ATOM 16 2HG MET A 1 7.006 -1.823 17.182 1.00 0.00 H ATOM 17 1HE MET A 1 4.823 0.503 19.449 1.00 0.00 H ATOM 18 2HE MET A 1 5.918 -0.879 19.411 1.00 0.00 H ATOM 19 3HE MET A 1 4.335 -0.987 18.639 1.00 0.00 H ATOM 20 N THR A 2 7.805 -3.076 12.179 1.00 0.00 N ATOM 21 CA THR A 2 8.288 -2.911 10.802 1.00 0.00 C ATOM 22 C THR A 2 7.231 -2.225 9.931 1.00 0.00 C ATOM 23 O THR A 2 6.224 -2.833 9.573 1.00 0.00 O ATOM 24 CB THR A 2 8.659 -4.271 10.156 1.00 0.00 C ATOM 25 OG1 THR A 2 9.612 -4.972 10.974 1.00 0.00 O ATOM 26 CG2 THR A 2 9.238 -4.079 8.755 1.00 0.00 C ATOM 27 H THR A 2 7.351 -3.914 12.429 1.00 0.00 H ATOM 28 HA THR A 2 9.178 -2.294 10.829 1.00 0.00 H ATOM 29 HB THR A 2 7.761 -4.869 10.078 1.00 0.00 H ATOM 30 HG1 THR A 2 9.418 -5.920 10.942 1.00 0.00 H ATOM 31 1HG2 THR A 2 9.508 -5.041 8.344 1.00 0.00 H ATOM 32 2HG2 THR A 2 10.116 -3.454 8.808 1.00 0.00 H ATOM 33 3HG2 THR A 2 8.500 -3.611 8.118 1.00 0.00 H ATOM 34 N LEU A 3 7.456 -0.960 9.604 1.00 0.00 N ATOM 35 CA LEU A 3 6.517 -0.205 8.766 1.00 0.00 C ATOM 36 C LEU A 3 6.757 -0.469 7.274 1.00 0.00 C ATOM 37 O LEU A 3 7.822 -0.155 6.736 1.00 0.00 O ATOM 38 CB LEU A 3 6.621 1.306 9.049 1.00 0.00 C ATOM 39 CG LEU A 3 5.914 1.808 10.323 1.00 0.00 C ATOM 40 CD1 LEU A 3 4.411 1.558 10.241 1.00 0.00 C ATOM 41 CD2 LEU A 3 6.503 1.163 11.576 1.00 0.00 C ATOM 42 H LEU A 3 8.271 -0.517 9.929 1.00 0.00 H ATOM 43 HA LEU A 3 5.517 -0.534 9.017 1.00 0.00 H ATOM 44 1HB LEU A 3 7.670 1.562 9.122 1.00 0.00 H ATOM 45 2HB LEU A 3 6.203 1.835 8.205 1.00 0.00 H ATOM 46 HG LEU A 3 6.061 2.877 10.402 1.00 0.00 H ATOM 47 1HD1 LEU A 3 4.224 0.495 10.175 1.00 0.00 H ATOM 48 2HD1 LEU A 3 4.009 2.047 9.366 1.00 0.00 H ATOM 49 3HD1 LEU A 3 3.930 1.953 11.125 1.00 0.00 H ATOM 50 1HD2 LEU A 3 7.556 1.404 11.645 1.00 0.00 H ATOM 51 2HD2 LEU A 3 6.382 0.091 11.524 1.00 0.00 H ATOM 52 3HD2 LEU A 3 5.992 1.540 12.451 1.00 0.00 H ATOM 53 N ILE A 4 5.766 -1.060 6.613 1.00 0.00 N ATOM 54 CA ILE A 4 5.806 -1.251 5.160 1.00 0.00 C ATOM 55 C ILE A 4 4.856 -0.264 4.458 1.00 0.00 C ATOM 56 O ILE A 4 3.683 -0.144 4.817 1.00 0.00 O ATOM 57 CB ILE A 4 5.467 -2.711 4.763 1.00 0.00 C ATOM 58 CG1 ILE A 4 4.136 -3.162 5.389 1.00 0.00 C ATOM 59 CG2 ILE A 4 6.602 -3.648 5.179 1.00 0.00 C ATOM 60 CD1 ILE A 4 3.754 -4.592 5.058 1.00 0.00 C ATOM 61 H ILE A 4 4.986 -1.380 7.115 1.00 0.00 H ATOM 62 HA ILE A 4 6.817 -1.039 4.829 1.00 0.00 H ATOM 63 HB ILE A 4 5.384 -2.752 3.684 1.00 0.00 H ATOM 64 1HG1 ILE A 4 4.205 -3.082 6.463 1.00 0.00 H ATOM 65 2HG1 ILE A 4 3.342 -2.518 5.037 1.00 0.00 H ATOM 66 1HG2 ILE A 4 7.519 -3.340 4.697 1.00 0.00 H ATOM 67 2HG2 ILE A 4 6.364 -4.659 4.880 1.00 0.00 H ATOM 68 3HG2 ILE A 4 6.730 -3.611 6.251 1.00 0.00 H ATOM 69 1HD1 ILE A 4 4.515 -5.264 5.425 1.00 0.00 H ATOM 70 2HD1 ILE A 4 3.662 -4.702 3.987 1.00 0.00 H ATOM 71 3HD1 ILE A 4 2.810 -4.828 5.526 1.00 0.00 H ATOM 72 N TYR A 5 5.377 0.442 3.458 1.00 0.00 N ATOM 73 CA TYR A 5 4.678 1.592 2.872 1.00 0.00 C ATOM 74 C TYR A 5 4.186 1.323 1.437 1.00 0.00 C ATOM 75 O TYR A 5 4.679 0.431 0.749 1.00 0.00 O ATOM 76 CB TYR A 5 5.619 2.806 2.846 1.00 0.00 C ATOM 77 CG TYR A 5 6.440 3.001 4.111 1.00 0.00 C ATOM 78 CD1 TYR A 5 7.646 2.331 4.282 1.00 0.00 C ATOM 79 CD2 TYR A 5 6.022 3.866 5.119 1.00 0.00 C ATOM 80 CE1 TYR A 5 8.409 2.511 5.419 1.00 0.00 C ATOM 81 CE2 TYR A 5 6.784 4.054 6.258 1.00 0.00 C ATOM 82 CZ TYR A 5 7.976 3.374 6.402 1.00 0.00 C ATOM 83 OH TYR A 5 8.743 3.561 7.533 1.00 0.00 O ATOM 84 H TYR A 5 6.252 0.186 3.102 1.00 0.00 H ATOM 85 HA TYR A 5 3.828 1.826 3.496 1.00 0.00 H ATOM 86 1HB TYR A 5 6.311 2.696 2.023 1.00 0.00 H ATOM 87 2HB TYR A 5 5.032 3.701 2.691 1.00 0.00 H ATOM 88 HD1 TYR A 5 7.985 1.651 3.511 1.00 0.00 H ATOM 89 HD2 TYR A 5 5.087 4.395 5.005 1.00 0.00 H ATOM 90 HE1 TYR A 5 9.343 1.979 5.531 1.00 0.00 H ATOM 91 HE2 TYR A 5 6.445 4.729 7.029 1.00 0.00 H ATOM 92 HH TYR A 5 9.666 3.675 7.275 1.00 0.00 H ATOM 93 N LYS A 6 3.202 2.109 1.000 1.00 0.00 N ATOM 94 CA LYS A 6 2.787 2.146 -0.411 1.00 0.00 C ATOM 95 C LYS A 6 1.975 3.412 -0.715 1.00 0.00 C ATOM 96 O LYS A 6 1.099 3.797 0.057 1.00 0.00 O ATOM 97 CB LYS A 6 1.967 0.905 -0.804 1.00 0.00 C ATOM 98 CG LYS A 6 1.396 0.995 -2.222 1.00 0.00 C ATOM 99 CD LYS A 6 0.686 -0.283 -2.674 1.00 0.00 C ATOM 100 CE LYS A 6 -0.468 -0.680 -1.754 1.00 0.00 C ATOM 101 NZ LYS A 6 0.002 -1.361 -0.514 1.00 0.00 N ATOM 102 H LYS A 6 2.731 2.678 1.649 1.00 0.00 H ATOM 103 HA LYS A 6 3.688 2.167 -1.009 1.00 0.00 H ATOM 104 1HB LYS A 6 2.602 0.032 -0.744 1.00 0.00 H ATOM 105 2HB LYS A 6 1.146 0.793 -0.111 1.00 0.00 H ATOM 106 1HG LYS A 6 0.687 1.809 -2.259 1.00 0.00 H ATOM 107 2HG LYS A 6 2.207 1.201 -2.907 1.00 0.00 H ATOM 108 1HD LYS A 6 0.295 -0.127 -3.669 1.00 0.00 H ATOM 109 2HD LYS A 6 1.406 -1.089 -2.698 1.00 0.00 H ATOM 110 1HE LYS A 6 -1.016 0.207 -1.476 1.00 0.00 H ATOM 111 2HE LYS A 6 -1.125 -1.350 -2.291 1.00 0.00 H ATOM 112 1HZ LYS A 6 -0.811 -1.670 0.056 1.00 0.00 H ATOM 113 2HZ LYS A 6 0.584 -0.716 0.052 1.00 0.00 H ATOM 114 3HZ LYS A 6 0.574 -2.195 -0.764 1.00 0.00 H ATOM 115 N ILE A 7 2.266 4.045 -1.850 1.00 0.00 N ATOM 116 CA ILE A 7 1.550 5.251 -2.278 1.00 0.00 C ATOM 117 C ILE A 7 0.425 4.908 -3.271 1.00 0.00 C ATOM 118 O ILE A 7 0.582 4.026 -4.114 1.00 0.00 O ATOM 119 CB ILE A 7 2.521 6.265 -2.940 1.00 0.00 C ATOM 120 CG1 ILE A 7 3.636 6.661 -1.955 1.00 0.00 C ATOM 121 CG2 ILE A 7 1.768 7.505 -3.422 1.00 0.00 C ATOM 122 CD1 ILE A 7 4.639 7.648 -2.524 1.00 0.00 C ATOM 123 H ILE A 7 2.976 3.689 -2.425 1.00 0.00 H ATOM 124 HA ILE A 7 1.117 5.717 -1.402 1.00 0.00 H ATOM 125 HB ILE A 7 2.966 5.791 -3.802 1.00 0.00 H ATOM 126 1HG1 ILE A 7 3.192 7.115 -1.080 1.00 0.00 H ATOM 127 2HG1 ILE A 7 4.177 5.774 -1.658 1.00 0.00 H ATOM 128 1HG2 ILE A 7 2.458 8.184 -3.904 1.00 0.00 H ATOM 129 2HG2 ILE A 7 1.310 8.000 -2.577 1.00 0.00 H ATOM 130 3HG2 ILE A 7 1.001 7.212 -4.126 1.00 0.00 H ATOM 131 1HD1 ILE A 7 4.130 8.559 -2.802 1.00 0.00 H ATOM 132 2HD1 ILE A 7 5.113 7.219 -3.394 1.00 0.00 H ATOM 133 3HD1 ILE A 7 5.388 7.868 -1.779 1.00 0.00 H ATOM 134 N LEU A 8 -0.711 5.592 -3.148 1.00 0.00 N ATOM 135 CA LEU A 8 -1.822 5.441 -4.101 1.00 0.00 C ATOM 136 C LEU A 8 -2.677 6.716 -4.149 1.00 0.00 C ATOM 137 O LEU A 8 -2.606 7.551 -3.251 1.00 0.00 O ATOM 138 CB LEU A 8 -2.707 4.230 -3.743 1.00 0.00 C ATOM 139 CG LEU A 8 -3.596 4.382 -2.494 1.00 0.00 C ATOM 140 CD1 LEU A 8 -4.548 3.197 -2.369 1.00 0.00 C ATOM 141 CD2 LEU A 8 -2.754 4.524 -1.228 1.00 0.00 C ATOM 142 H LEU A 8 -0.812 6.210 -2.392 1.00 0.00 H ATOM 143 HA LEU A 8 -1.392 5.281 -5.081 1.00 0.00 H ATOM 144 1HB LEU A 8 -3.351 4.024 -4.588 1.00 0.00 H ATOM 145 2HB LEU A 8 -2.063 3.376 -3.594 1.00 0.00 H ATOM 146 HG LEU A 8 -4.197 5.275 -2.596 1.00 0.00 H ATOM 147 1HD1 LEU A 8 -5.165 3.137 -3.253 1.00 0.00 H ATOM 148 2HD1 LEU A 8 -5.177 3.328 -1.502 1.00 0.00 H ATOM 149 3HD1 LEU A 8 -3.979 2.284 -2.266 1.00 0.00 H ATOM 150 1HD2 LEU A 8 -2.123 5.397 -1.312 1.00 0.00 H ATOM 151 2HD2 LEU A 8 -2.137 3.645 -1.102 1.00 0.00 H ATOM 152 3HD2 LEU A 8 -3.403 4.633 -0.372 1.00 0.00 H ATOM 153 N SER A 9 -3.483 6.863 -5.196 1.00 0.00 N ATOM 154 CA SER A 9 -4.363 8.035 -5.338 1.00 0.00 C ATOM 155 C SER A 9 -5.560 7.975 -4.379 1.00 0.00 C ATOM 156 O SER A 9 -6.044 6.892 -4.040 1.00 0.00 O ATOM 157 CB SER A 9 -4.879 8.148 -6.777 1.00 0.00 C ATOM 158 OG SER A 9 -5.825 9.202 -6.906 1.00 0.00 O ATOM 159 H SER A 9 -3.484 6.175 -5.897 1.00 0.00 H ATOM 160 HA SER A 9 -3.782 8.916 -5.109 1.00 0.00 H ATOM 161 1HB SER A 9 -4.050 8.345 -7.439 1.00 0.00 H ATOM 162 2HB SER A 9 -5.351 7.218 -7.062 1.00 0.00 H ATOM 163 HG SER A 9 -6.148 9.234 -7.816 1.00 0.00 H ATOM 164 N ARG A 10 -6.036 9.146 -3.952 1.00 0.00 N ATOM 165 CA ARG A 10 -7.234 9.242 -3.107 1.00 0.00 C ATOM 166 C ARG A 10 -8.427 8.509 -3.743 1.00 0.00 C ATOM 167 O ARG A 10 -9.182 7.825 -3.059 1.00 0.00 O ATOM 168 CB ARG A 10 -7.601 10.714 -2.864 1.00 0.00 C ATOM 169 CG ARG A 10 -6.603 11.480 -1.997 1.00 0.00 C ATOM 170 CD ARG A 10 -6.646 11.033 -0.542 1.00 0.00 C ATOM 171 NE ARG A 10 -7.987 11.131 0.024 1.00 0.00 N ATOM 172 CZ ARG A 10 -8.330 11.945 0.981 1.00 0.00 C ATOM 173 NH1 ARG A 10 -7.471 12.770 1.489 1.00 0.00 N ATOM 174 NH2 ARG A 10 -9.543 11.933 1.425 1.00 0.00 N ATOM 175 H ARG A 10 -5.560 9.967 -4.201 1.00 0.00 H ATOM 176 HA ARG A 10 -7.006 8.775 -2.158 1.00 0.00 H ATOM 177 1HB ARG A 10 -7.670 11.215 -3.821 1.00 0.00 H ATOM 178 2HB ARG A 10 -8.569 10.756 -2.382 1.00 0.00 H ATOM 179 1HG ARG A 10 -5.608 11.315 -2.381 1.00 0.00 H ATOM 180 2HG ARG A 10 -6.836 12.533 -2.047 1.00 0.00 H ATOM 181 1HD ARG A 10 -6.322 10.004 -0.486 1.00 0.00 H ATOM 182 2HD ARG A 10 -5.971 11.653 0.033 1.00 0.00 H ATOM 183 HE ARG A 10 -8.671 10.531 -0.337 1.00 0.00 H ATOM 184 1HH1 ARG A 10 -6.536 12.787 1.150 1.00 0.00 H ATOM 185 2HH1 ARG A 10 -7.753 13.395 2.214 1.00 0.00 H ATOM 186 1HH2 ARG A 10 -10.213 11.298 1.030 1.00 0.00 H ATOM 187 2HH2 ARG A 10 -9.810 12.558 2.155 1.00 0.00 H ATOM 188 N ALA A 11 -8.575 8.642 -5.059 1.00 0.00 N ATOM 189 CA ALA A 11 -9.662 7.972 -5.789 1.00 0.00 C ATOM 190 C ALA A 11 -9.611 6.444 -5.616 1.00 0.00 C ATOM 191 O ALA A 11 -10.622 5.756 -5.765 1.00 0.00 O ATOM 192 CB ALA A 11 -9.602 8.343 -7.267 1.00 0.00 C ATOM 193 H ALA A 11 -7.943 9.204 -5.553 1.00 0.00 H ATOM 194 HA ALA A 11 -10.600 8.336 -5.392 1.00 0.00 H ATOM 195 1HB ALA A 11 -8.649 8.040 -7.678 1.00 0.00 H ATOM 196 2HB ALA A 11 -9.718 9.411 -7.376 1.00 0.00 H ATOM 197 3HB ALA A 11 -10.398 7.840 -7.799 1.00 0.00 H ATOM 198 N GLU A 12 -8.429 5.920 -5.307 1.00 0.00 N ATOM 199 CA GLU A 12 -8.254 4.487 -5.049 1.00 0.00 C ATOM 200 C GLU A 12 -8.475 4.177 -3.556 1.00 0.00 C ATOM 201 O GLU A 12 -9.215 3.260 -3.195 1.00 0.00 O ATOM 202 CB GLU A 12 -6.841 4.048 -5.469 1.00 0.00 C ATOM 203 CG GLU A 12 -6.451 4.462 -6.888 1.00 0.00 C ATOM 204 CD GLU A 12 -7.282 3.776 -7.964 1.00 0.00 C ATOM 205 OE1 GLU A 12 -8.340 4.314 -8.344 1.00 0.00 O ATOM 206 OE2 GLU A 12 -6.872 2.697 -8.441 1.00 0.00 O ATOM 207 H GLU A 12 -7.650 6.510 -5.252 1.00 0.00 H ATOM 208 HA GLU A 12 -8.987 3.944 -5.634 1.00 0.00 H ATOM 209 1HB GLU A 12 -6.125 4.481 -4.784 1.00 0.00 H ATOM 210 2HB GLU A 12 -6.778 2.971 -5.402 1.00 0.00 H ATOM 211 1HG GLU A 12 -6.578 5.531 -6.984 1.00 0.00 H ATOM 212 2HG GLU A 12 -5.410 4.214 -7.045 1.00 0.00 H ATOM 213 N TRP A 13 -7.832 4.969 -2.702 1.00 0.00 N ATOM 214 CA TRP A 13 -7.902 4.790 -1.247 1.00 0.00 C ATOM 215 C TRP A 13 -9.321 5.033 -0.702 1.00 0.00 C ATOM 216 O TRP A 13 -9.896 4.175 -0.033 1.00 0.00 O ATOM 217 CB TRP A 13 -6.895 5.730 -0.570 1.00 0.00 C ATOM 218 CG TRP A 13 -6.914 5.679 0.932 1.00 0.00 C ATOM 219 CD1 TRP A 13 -6.994 6.743 1.784 1.00 0.00 C ATOM 220 CD2 TRP A 13 -6.862 4.507 1.758 1.00 0.00 C ATOM 221 NE1 TRP A 13 -6.987 6.305 3.084 1.00 0.00 N ATOM 222 CE2 TRP A 13 -6.908 4.940 3.096 1.00 0.00 C ATOM 223 CE3 TRP A 13 -6.779 3.135 1.499 1.00 0.00 C ATOM 224 CZ2 TRP A 13 -6.874 4.054 4.169 1.00 0.00 C ATOM 225 CZ3 TRP A 13 -6.747 2.255 2.565 1.00 0.00 C ATOM 226 CH2 TRP A 13 -6.795 2.718 3.885 1.00 0.00 C ATOM 227 H TRP A 13 -7.284 5.699 -3.061 1.00 0.00 H ATOM 228 HA TRP A 13 -7.622 3.768 -1.031 1.00 0.00 H ATOM 229 1HB TRP A 13 -5.900 5.468 -0.893 1.00 0.00 H ATOM 230 2HB TRP A 13 -7.107 6.746 -0.873 1.00 0.00 H ATOM 231 HD1 TRP A 13 -7.050 7.777 1.466 1.00 0.00 H ATOM 232 HE1 TRP A 13 -7.031 6.877 3.882 1.00 0.00 H ATOM 233 HE3 TRP A 13 -6.742 2.760 0.486 1.00 0.00 H ATOM 234 HZ2 TRP A 13 -6.910 4.396 5.194 1.00 0.00 H ATOM 235 HZ3 TRP A 13 -6.682 1.191 2.383 1.00 0.00 H ATOM 236 HH2 TRP A 13 -6.767 1.997 4.688 1.00 0.00 H ATOM 237 N ASP A 14 -9.877 6.206 -0.984 1.00 0.00 N ATOM 238 CA ASP A 14 -11.243 6.545 -0.571 1.00 0.00 C ATOM 239 C ASP A 14 -12.273 5.540 -1.116 1.00 0.00 C ATOM 240 O ASP A 14 -13.278 5.248 -0.459 1.00 0.00 O ATOM 241 CB ASP A 14 -11.579 7.969 -1.022 1.00 0.00 C ATOM 242 CG ASP A 14 -10.728 9.008 -0.311 1.00 0.00 C ATOM 243 OD1 ASP A 14 -9.497 8.842 -0.268 1.00 0.00 O ATOM 244 OD2 ASP A 14 -11.289 9.987 0.230 1.00 0.00 O ATOM 245 H ASP A 14 -9.349 6.877 -1.468 1.00 0.00 H ATOM 246 HA ASP A 14 -11.272 6.511 0.509 1.00 0.00 H ATOM 247 1HB ASP A 14 -11.405 8.054 -2.086 1.00 0.00 H ATOM 248 2HB ASP A 14 -12.620 8.172 -0.816 1.00 0.00 H ATOM 249 N ALA A 15 -12.021 5.011 -2.314 1.00 0.00 N ATOM 250 CA ALA A 15 -12.850 3.933 -2.872 1.00 0.00 C ATOM 251 C ALA A 15 -12.770 2.680 -1.990 1.00 0.00 C ATOM 252 O ALA A 15 -13.778 2.008 -1.745 1.00 0.00 O ATOM 253 CB ALA A 15 -12.414 3.603 -4.294 1.00 0.00 C ATOM 254 H ALA A 15 -11.269 5.356 -2.839 1.00 0.00 H ATOM 255 HA ALA A 15 -13.876 4.278 -2.902 1.00 0.00 H ATOM 256 1HB ALA A 15 -12.484 4.489 -4.906 1.00 0.00 H ATOM 257 2HB ALA A 15 -13.057 2.834 -4.699 1.00 0.00 H ATOM 258 3HB ALA A 15 -11.392 3.251 -4.287 1.00 0.00 H ATOM 259 N ALA A 16 -11.559 2.379 -1.519 1.00 0.00 N ATOM 260 CA ALA A 16 -11.332 1.270 -0.591 1.00 0.00 C ATOM 261 C ALA A 16 -12.021 1.521 0.761 1.00 0.00 C ATOM 262 O ALA A 16 -12.618 0.615 1.340 1.00 0.00 O ATOM 263 CB ALA A 16 -9.837 1.051 -0.390 1.00 0.00 C ATOM 264 H ALA A 16 -10.790 2.916 -1.814 1.00 0.00 H ATOM 265 HA ALA A 16 -11.747 0.373 -1.034 1.00 0.00 H ATOM 266 1HB ALA A 16 -9.402 1.926 0.072 1.00 0.00 H ATOM 267 2HB ALA A 16 -9.365 0.878 -1.346 1.00 0.00 H ATOM 268 3HB ALA A 16 -9.681 0.192 0.248 1.00 0.00 H ATOM 269 N LYS A 17 -11.938 2.759 1.253 1.00 0.00 N ATOM 270 CA LYS A 17 -12.578 3.139 2.520 1.00 0.00 C ATOM 271 C LYS A 17 -14.106 3.017 2.438 1.00 0.00 C ATOM 272 O LYS A 17 -14.754 2.599 3.397 1.00 0.00 O ATOM 273 CB LYS A 17 -12.186 4.569 2.927 1.00 0.00 C ATOM 274 CG LYS A 17 -10.691 4.751 3.174 1.00 0.00 C ATOM 275 CD LYS A 17 -10.376 6.097 3.829 1.00 0.00 C ATOM 276 CE LYS A 17 -10.768 7.280 2.954 1.00 0.00 C ATOM 277 NZ LYS A 17 -10.489 8.579 3.625 1.00 0.00 N ATOM 278 H LYS A 17 -11.430 3.432 0.755 1.00 0.00 H ATOM 279 HA LYS A 17 -12.224 2.456 3.281 1.00 0.00 H ATOM 280 1HB LYS A 17 -12.484 5.248 2.141 1.00 0.00 H ATOM 281 2HB LYS A 17 -12.714 4.831 3.834 1.00 0.00 H ATOM 282 1HG LYS A 17 -10.347 3.959 3.824 1.00 0.00 H ATOM 283 2HG LYS A 17 -10.171 4.691 2.227 1.00 0.00 H ATOM 284 1HD LYS A 17 -10.917 6.166 4.762 1.00 0.00 H ATOM 285 2HD LYS A 17 -9.314 6.147 4.029 1.00 0.00 H ATOM 286 1HE LYS A 17 -10.207 7.235 2.030 1.00 0.00 H ATOM 287 2HE LYS A 17 -11.825 7.218 2.736 1.00 0.00 H ATOM 288 1HZ LYS A 17 -10.812 9.367 3.031 1.00 0.00 H ATOM 289 2HZ LYS A 17 -9.469 8.685 3.796 1.00 0.00 H ATOM 290 3HZ LYS A 17 -10.985 8.623 4.538 1.00 0.00 H ATOM 291 N ALA A 18 -14.678 3.380 1.289 1.00 0.00 N ATOM 292 CA ALA A 18 -16.126 3.249 1.071 1.00 0.00 C ATOM 293 C ALA A 18 -16.588 1.795 1.270 1.00 0.00 C ATOM 294 O ALA A 18 -17.632 1.533 1.871 1.00 0.00 O ATOM 295 CB ALA A 18 -16.495 3.738 -0.326 1.00 0.00 C ATOM 296 H ALA A 18 -14.117 3.751 0.573 1.00 0.00 H ATOM 297 HA ALA A 18 -16.629 3.880 1.793 1.00 0.00 H ATOM 298 1HB ALA A 18 -17.567 3.695 -0.454 1.00 0.00 H ATOM 299 2HB ALA A 18 -16.020 3.109 -1.066 1.00 0.00 H ATOM 300 3HB ALA A 18 -16.160 4.758 -0.454 1.00 0.00 H ATOM 301 N GLN A 19 -15.784 0.858 0.771 1.00 0.00 N ATOM 302 CA GLN A 19 -16.066 -0.577 0.910 1.00 0.00 C ATOM 303 C GLN A 19 -15.326 -1.193 2.111 1.00 0.00 C ATOM 304 O GLN A 19 -15.423 -2.397 2.363 1.00 0.00 O ATOM 305 CB GLN A 19 -15.677 -1.305 -0.384 1.00 0.00 C ATOM 306 CG GLN A 19 -14.233 -1.070 -0.813 1.00 0.00 C ATOM 307 CD GLN A 19 -13.911 -1.671 -2.170 1.00 0.00 C ATOM 308 OE1 GLN A 19 -14.776 -1.789 -3.034 1.00 0.00 O ATOM 309 NE2 GLN A 19 -12.661 -2.024 -2.382 1.00 0.00 N ATOM 310 H GLN A 19 -14.979 1.138 0.290 1.00 0.00 H ATOM 311 HA GLN A 19 -17.130 -0.694 1.067 1.00 0.00 H ATOM 312 1HB GLN A 19 -15.819 -2.367 -0.243 1.00 0.00 H ATOM 313 2HB GLN A 19 -16.326 -0.968 -1.181 1.00 0.00 H ATOM 314 1HG GLN A 19 -14.054 -0.006 -0.858 1.00 0.00 H ATOM 315 2HG GLN A 19 -13.577 -1.511 -0.076 1.00 0.00 H ATOM 316 2HE2 GLN A 19 -12.012 -1.877 -1.667 1.00 0.00 H ATOM 317 1HE2 GLN A 19 -12.439 -2.438 -3.243 1.00 0.00 H ATOM 318 N GLY A 20 -14.581 -0.362 2.838 1.00 0.00 N ATOM 319 CA GLY A 20 -13.849 -0.817 4.019 1.00 0.00 C ATOM 320 C GLY A 20 -12.683 -1.760 3.711 1.00 0.00 C ATOM 321 O GLY A 20 -12.035 -2.268 4.625 1.00 0.00 O ATOM 322 H GLY A 20 -14.529 0.579 2.573 1.00 0.00 H ATOM 323 1HA GLY A 20 -13.460 0.048 4.535 1.00 0.00 H ATOM 324 2HA GLY A 20 -14.541 -1.324 4.677 1.00 0.00 H ATOM 325 N ARG A 21 -12.389 -1.984 2.430 1.00 0.00 N ATOM 326 CA ARG A 21 -11.355 -2.955 2.038 1.00 0.00 C ATOM 327 C ARG A 21 -10.475 -2.436 0.893 1.00 0.00 C ATOM 328 O ARG A 21 -10.983 -1.964 -0.125 1.00 0.00 O ATOM 329 CB ARG A 21 -12.010 -4.270 1.584 1.00 0.00 C ATOM 330 CG ARG A 21 -12.882 -4.934 2.640 1.00 0.00 C ATOM 331 CD ARG A 21 -13.646 -6.127 2.074 1.00 0.00 C ATOM 332 NE ARG A 21 -14.503 -6.758 3.076 1.00 0.00 N ATOM 333 CZ ARG A 21 -15.531 -6.178 3.642 1.00 0.00 C ATOM 334 NH1 ARG A 21 -15.840 -4.951 3.365 1.00 0.00 N ATOM 335 NH2 ARG A 21 -16.249 -6.825 4.495 1.00 0.00 N ATOM 336 H ARG A 21 -12.871 -1.487 1.735 1.00 0.00 H ATOM 337 HA ARG A 21 -10.733 -3.151 2.904 1.00 0.00 H ATOM 338 1HB ARG A 21 -12.624 -4.069 0.718 1.00 0.00 H ATOM 339 2HB ARG A 21 -11.229 -4.966 1.304 1.00 0.00 H ATOM 340 1HG ARG A 21 -12.256 -5.274 3.451 1.00 0.00 H ATOM 341 2HG ARG A 21 -13.593 -4.209 3.013 1.00 0.00 H ATOM 342 1HD ARG A 21 -14.260 -5.791 1.249 1.00 0.00 H ATOM 343 2HD ARG A 21 -12.933 -6.856 1.715 1.00 0.00 H ATOM 344 HE ARG A 21 -14.299 -7.681 3.324 1.00 0.00 H ATOM 345 1HH1 ARG A 21 -15.299 -4.432 2.712 1.00 0.00 H ATOM 346 2HH1 ARG A 21 -16.620 -4.520 3.820 1.00 0.00 H ATOM 347 1HH2 ARG A 21 -16.024 -7.767 4.726 1.00 0.00 H ATOM 348 2HH2 ARG A 21 -17.037 -6.379 4.921 1.00 0.00 H ATOM 349 N PHE A 22 -9.162 -2.535 1.057 1.00 0.00 N ATOM 350 CA PHE A 22 -8.226 -2.287 -0.041 1.00 0.00 C ATOM 351 C PHE A 22 -7.851 -3.615 -0.718 1.00 0.00 C ATOM 352 O PHE A 22 -7.170 -4.456 -0.127 1.00 0.00 O ATOM 353 CB PHE A 22 -6.967 -1.568 0.465 1.00 0.00 C ATOM 354 CG PHE A 22 -5.957 -1.303 -0.626 1.00 0.00 C ATOM 355 CD1 PHE A 22 -6.230 -0.385 -1.631 1.00 0.00 C ATOM 356 CD2 PHE A 22 -4.744 -1.977 -0.651 1.00 0.00 C ATOM 357 CE1 PHE A 22 -5.313 -0.147 -2.638 1.00 0.00 C ATOM 358 CE2 PHE A 22 -3.824 -1.740 -1.654 1.00 0.00 C ATOM 359 CZ PHE A 22 -4.108 -0.825 -2.647 1.00 0.00 C ATOM 360 H PHE A 22 -8.809 -2.780 1.937 1.00 0.00 H ATOM 361 HA PHE A 22 -8.724 -1.656 -0.768 1.00 0.00 H ATOM 362 1HB PHE A 22 -7.251 -0.619 0.898 1.00 0.00 H ATOM 363 2HB PHE A 22 -6.493 -2.176 1.223 1.00 0.00 H ATOM 364 HD1 PHE A 22 -7.170 0.149 -1.623 1.00 0.00 H ATOM 365 HD2 PHE A 22 -4.519 -2.695 0.125 1.00 0.00 H ATOM 366 HE1 PHE A 22 -5.538 0.569 -3.417 1.00 0.00 H ATOM 367 HE2 PHE A 22 -2.884 -2.271 -1.662 1.00 0.00 H ATOM 368 HZ PHE A 22 -3.391 -0.640 -3.434 1.00 0.00 H ATOM 369 N GLU A 23 -8.301 -3.799 -1.954 1.00 0.00 N ATOM 370 CA GLU A 23 -8.161 -5.086 -2.651 1.00 0.00 C ATOM 371 C GLU A 23 -7.024 -5.078 -3.691 1.00 0.00 C ATOM 372 O GLU A 23 -6.652 -6.127 -4.220 1.00 0.00 O ATOM 373 CB GLU A 23 -9.493 -5.433 -3.323 1.00 0.00 C ATOM 374 CG GLU A 23 -10.658 -5.527 -2.339 1.00 0.00 C ATOM 375 CD GLU A 23 -11.995 -5.747 -3.023 1.00 0.00 C ATOM 376 OE1 GLU A 23 -12.248 -6.874 -3.498 1.00 0.00 O ATOM 377 OE2 GLU A 23 -12.805 -4.799 -3.082 1.00 0.00 O ATOM 378 H GLU A 23 -8.742 -3.054 -2.416 1.00 0.00 H ATOM 379 HA GLU A 23 -7.941 -5.843 -1.911 1.00 0.00 H ATOM 380 1HB GLU A 23 -9.724 -4.673 -4.057 1.00 0.00 H ATOM 381 2HB GLU A 23 -9.394 -6.387 -3.824 1.00 0.00 H ATOM 382 1HG GLU A 23 -10.478 -6.354 -1.667 1.00 0.00 H ATOM 383 2HG GLU A 23 -10.706 -4.609 -1.766 1.00 0.00 H ATOM 384 N GLY A 24 -6.487 -3.896 -3.985 1.00 0.00 N ATOM 385 CA GLY A 24 -5.381 -3.786 -4.938 1.00 0.00 C ATOM 386 C GLY A 24 -5.844 -3.752 -6.393 1.00 0.00 C ATOM 387 O GLY A 24 -7.004 -4.037 -6.694 1.00 0.00 O ATOM 388 H GLY A 24 -6.850 -3.091 -3.566 1.00 0.00 H ATOM 389 1HA GLY A 24 -4.837 -2.877 -4.726 1.00 0.00 H ATOM 390 2HA GLY A 24 -4.715 -4.627 -4.801 1.00 0.00 H ATOM 391 N SER A 25 -4.937 -3.405 -7.304 1.00 0.00 N ATOM 392 CA SER A 25 -5.280 -3.292 -8.732 1.00 0.00 C ATOM 393 C SER A 25 -5.065 -4.621 -9.468 1.00 0.00 C ATOM 394 O SER A 25 -4.513 -5.574 -8.911 1.00 0.00 O ATOM 395 CB SER A 25 -4.435 -2.203 -9.410 1.00 0.00 C ATOM 396 OG SER A 25 -3.082 -2.612 -9.566 1.00 0.00 O ATOM 397 H SER A 25 -4.012 -3.234 -7.018 1.00 0.00 H ATOM 398 HA SER A 25 -6.325 -3.020 -8.806 1.00 0.00 H ATOM 399 1HB SER A 25 -4.843 -1.988 -10.387 1.00 0.00 H ATOM 400 2HB SER A 25 -4.459 -1.305 -8.809 1.00 0.00 H ATOM 401 HG SER A 25 -2.659 -2.673 -8.696 1.00 0.00 H ATOM 402 N ALA A 26 -5.497 -4.677 -10.730 1.00 0.00 N ATOM 403 CA ALA A 26 -5.295 -5.865 -11.566 1.00 0.00 C ATOM 404 C ALA A 26 -3.810 -6.252 -11.638 1.00 0.00 C ATOM 405 O ALA A 26 -3.467 -7.436 -11.721 1.00 0.00 O ATOM 406 CB ALA A 26 -5.849 -5.625 -12.967 1.00 0.00 C ATOM 407 H ALA A 26 -5.966 -3.901 -11.106 1.00 0.00 H ATOM 408 HA ALA A 26 -5.849 -6.681 -11.120 1.00 0.00 H ATOM 409 1HB ALA A 26 -5.718 -6.514 -13.567 1.00 0.00 H ATOM 410 2HB ALA A 26 -5.325 -4.800 -13.429 1.00 0.00 H ATOM 411 3HB ALA A 26 -6.902 -5.389 -12.901 1.00 0.00 H ATOM 412 N VAL A 27 -2.937 -5.244 -11.588 1.00 0.00 N ATOM 413 CA VAL A 27 -1.486 -5.465 -11.591 1.00 0.00 C ATOM 414 C VAL A 27 -1.044 -6.247 -10.345 1.00 0.00 C ATOM 415 O VAL A 27 -0.257 -7.192 -10.439 1.00 0.00 O ATOM 416 CB VAL A 27 -0.712 -4.122 -11.656 1.00 0.00 C ATOM 417 CG1 VAL A 27 0.798 -4.356 -11.707 1.00 0.00 C ATOM 418 CG2 VAL A 27 -1.174 -3.289 -12.853 1.00 0.00 C ATOM 419 H VAL A 27 -3.278 -4.325 -11.544 1.00 0.00 H ATOM 420 HA VAL A 27 -1.239 -6.045 -12.471 1.00 0.00 H ATOM 421 HB VAL A 27 -0.934 -3.565 -10.755 1.00 0.00 H ATOM 422 1HG1 VAL A 27 1.309 -3.406 -11.769 1.00 0.00 H ATOM 423 2HG1 VAL A 27 1.046 -4.953 -12.574 1.00 0.00 H ATOM 424 3HG1 VAL A 27 1.116 -4.875 -10.813 1.00 0.00 H ATOM 425 1HG2 VAL A 27 -0.982 -3.832 -13.769 1.00 0.00 H ATOM 426 2HG2 VAL A 27 -0.636 -2.352 -12.871 1.00 0.00 H ATOM 427 3HG2 VAL A 27 -2.233 -3.092 -12.769 1.00 0.00 H ATOM 428 N ASP A 28 -1.561 -5.853 -9.178 1.00 0.00 N ATOM 429 CA ASP A 28 -1.264 -6.556 -7.926 1.00 0.00 C ATOM 430 C ASP A 28 -1.631 -8.045 -8.027 1.00 0.00 C ATOM 431 O ASP A 28 -0.810 -8.919 -7.749 1.00 0.00 O ATOM 432 CB ASP A 28 -2.007 -5.902 -6.755 1.00 0.00 C ATOM 433 CG ASP A 28 -1.519 -4.491 -6.475 1.00 0.00 C ATOM 434 OD1 ASP A 28 -2.042 -3.544 -7.099 1.00 0.00 O ATOM 435 OD2 ASP A 28 -0.609 -4.329 -5.630 1.00 0.00 O ATOM 436 H ASP A 28 -2.151 -5.066 -9.155 1.00 0.00 H ATOM 437 HA ASP A 28 -0.200 -6.476 -7.751 1.00 0.00 H ATOM 438 1HB ASP A 28 -3.064 -5.862 -6.982 1.00 0.00 H ATOM 439 2HB ASP A 28 -1.861 -6.500 -5.865 1.00 0.00 H ATOM 440 N LEU A 29 -2.859 -8.323 -8.453 1.00 0.00 N ATOM 441 CA LEU A 29 -3.333 -9.705 -8.614 1.00 0.00 C ATOM 442 C LEU A 29 -2.523 -10.473 -9.675 1.00 0.00 C ATOM 443 O LEU A 29 -2.278 -11.671 -9.532 1.00 0.00 O ATOM 444 CB LEU A 29 -4.827 -9.724 -8.981 1.00 0.00 C ATOM 445 CG LEU A 29 -5.808 -9.409 -7.832 1.00 0.00 C ATOM 446 CD1 LEU A 29 -5.580 -8.010 -7.263 1.00 0.00 C ATOM 447 CD2 LEU A 29 -7.250 -9.565 -8.309 1.00 0.00 C ATOM 448 H LEU A 29 -3.467 -7.581 -8.662 1.00 0.00 H ATOM 449 HA LEU A 29 -3.207 -10.203 -7.663 1.00 0.00 H ATOM 450 1HB LEU A 29 -4.988 -9.002 -9.769 1.00 0.00 H ATOM 451 2HB LEU A 29 -5.067 -10.705 -9.366 1.00 0.00 H ATOM 452 HG LEU A 29 -5.648 -10.118 -7.031 1.00 0.00 H ATOM 453 1HD1 LEU A 29 -6.277 -7.832 -6.455 1.00 0.00 H ATOM 454 2HD1 LEU A 29 -5.733 -7.273 -8.038 1.00 0.00 H ATOM 455 3HD1 LEU A 29 -4.569 -7.932 -6.889 1.00 0.00 H ATOM 456 1HD2 LEU A 29 -7.434 -8.889 -9.132 1.00 0.00 H ATOM 457 2HD2 LEU A 29 -7.926 -9.337 -7.498 1.00 0.00 H ATOM 458 3HD2 LEU A 29 -7.412 -10.582 -8.636 1.00 0.00 H ATOM 459 N ALA A 30 -2.106 -9.778 -10.732 1.00 0.00 N ATOM 460 CA ALA A 30 -1.327 -10.399 -11.815 1.00 0.00 C ATOM 461 C ALA A 30 0.102 -10.750 -11.371 1.00 0.00 C ATOM 462 O ALA A 30 0.674 -11.752 -11.800 1.00 0.00 O ATOM 463 CB ALA A 30 -1.282 -9.469 -13.023 1.00 0.00 C ATOM 464 H ALA A 30 -2.328 -8.824 -10.790 1.00 0.00 H ATOM 465 HA ALA A 30 -1.835 -11.306 -12.110 1.00 0.00 H ATOM 466 1HB ALA A 30 -0.757 -8.560 -12.763 1.00 0.00 H ATOM 467 2HB ALA A 30 -2.289 -9.226 -13.329 1.00 0.00 H ATOM 468 3HB ALA A 30 -0.768 -9.959 -13.839 1.00 0.00 H ATOM 469 N ASP A 31 0.672 -9.909 -10.518 1.00 0.00 N ATOM 470 CA ASP A 31 2.043 -10.090 -10.034 1.00 0.00 C ATOM 471 C ASP A 31 2.092 -11.055 -8.834 1.00 0.00 C ATOM 472 O ASP A 31 2.815 -12.056 -8.850 1.00 0.00 O ATOM 473 CB ASP A 31 2.608 -8.720 -9.642 1.00 0.00 C ATOM 474 CG ASP A 31 4.056 -8.768 -9.185 1.00 0.00 C ATOM 475 OD1 ASP A 31 4.305 -9.142 -8.022 1.00 0.00 O ATOM 476 OD2 ASP A 31 4.947 -8.408 -9.980 1.00 0.00 O ATOM 477 H ASP A 31 0.158 -9.134 -10.206 1.00 0.00 H ATOM 478 HA ASP A 31 2.637 -10.499 -10.840 1.00 0.00 H ATOM 479 1HB ASP A 31 2.541 -8.058 -10.495 1.00 0.00 H ATOM 480 2HB ASP A 31 2.008 -8.312 -8.839 1.00 0.00 H ATOM 481 N GLY A 32 1.325 -10.738 -7.797 1.00 0.00 N ATOM 482 CA GLY A 32 1.304 -11.560 -6.594 1.00 0.00 C ATOM 483 C GLY A 32 0.633 -10.864 -5.418 1.00 0.00 C ATOM 484 O GLY A 32 1.262 -10.635 -4.380 1.00 0.00 O ATOM 485 H GLY A 32 0.765 -9.938 -7.847 1.00 0.00 H ATOM 486 1HA GLY A 32 0.769 -12.475 -6.803 1.00 0.00 H ATOM 487 2HA GLY A 32 2.320 -11.805 -6.319 1.00 0.00 H ATOM 488 N PHE A 33 -0.643 -10.518 -5.593 1.00 0.00 N ATOM 489 CA PHE A 33 -1.439 -9.849 -4.552 1.00 0.00 C ATOM 490 C PHE A 33 -0.900 -8.446 -4.205 1.00 0.00 C ATOM 491 O PHE A 33 -0.002 -7.929 -4.874 1.00 0.00 O ATOM 492 CB PHE A 33 -1.530 -10.726 -3.295 1.00 0.00 C ATOM 493 CG PHE A 33 -2.417 -11.934 -3.463 1.00 0.00 C ATOM 494 CD1 PHE A 33 -3.769 -11.859 -3.169 1.00 0.00 C ATOM 495 CD2 PHE A 33 -1.900 -13.140 -3.914 1.00 0.00 C ATOM 496 CE1 PHE A 33 -4.588 -12.961 -3.320 1.00 0.00 C ATOM 497 CE2 PHE A 33 -2.716 -14.245 -4.066 1.00 0.00 C ATOM 498 CZ PHE A 33 -4.062 -14.155 -3.768 1.00 0.00 C ATOM 499 H PHE A 33 -1.064 -10.708 -6.457 1.00 0.00 H ATOM 500 HA PHE A 33 -2.434 -9.727 -4.953 1.00 0.00 H ATOM 501 1HB PHE A 33 -0.539 -11.074 -3.033 1.00 0.00 H ATOM 502 2HB PHE A 33 -1.921 -10.137 -2.479 1.00 0.00 H ATOM 503 HD1 PHE A 33 -4.184 -10.927 -2.816 1.00 0.00 H ATOM 504 HD2 PHE A 33 -0.849 -13.212 -4.149 1.00 0.00 H ATOM 505 HE1 PHE A 33 -5.641 -12.888 -3.086 1.00 0.00 H ATOM 506 HE2 PHE A 33 -2.303 -15.179 -4.417 1.00 0.00 H ATOM 507 HZ PHE A 33 -4.701 -15.018 -3.886 1.00 0.00 H ATOM 508 N ILE A 34 -1.460 -7.840 -3.157 1.00 0.00 N ATOM 509 CA ILE A 34 -1.156 -6.448 -2.795 1.00 0.00 C ATOM 510 C ILE A 34 0.349 -6.202 -2.589 1.00 0.00 C ATOM 511 O ILE A 34 1.009 -6.885 -1.804 1.00 0.00 O ATOM 512 CB ILE A 34 -1.927 -6.027 -1.516 1.00 0.00 C ATOM 513 CG1 ILE A 34 -3.444 -6.159 -1.743 1.00 0.00 C ATOM 514 CG2 ILE A 34 -1.566 -4.595 -1.110 1.00 0.00 C ATOM 515 CD1 ILE A 34 -4.278 -5.792 -0.535 1.00 0.00 C ATOM 516 H ILE A 34 -2.092 -8.343 -2.601 1.00 0.00 H ATOM 517 HA ILE A 34 -1.498 -5.822 -3.609 1.00 0.00 H ATOM 518 HB ILE A 34 -1.633 -6.688 -0.709 1.00 0.00 H ATOM 519 1HG1 ILE A 34 -3.739 -5.512 -2.556 1.00 0.00 H ATOM 520 2HG1 ILE A 34 -3.674 -7.183 -2.006 1.00 0.00 H ATOM 521 1HG2 ILE A 34 -1.828 -3.915 -1.908 1.00 0.00 H ATOM 522 2HG2 ILE A 34 -0.505 -4.532 -0.917 1.00 0.00 H ATOM 523 3HG2 ILE A 34 -2.108 -4.324 -0.214 1.00 0.00 H ATOM 524 1HD1 ILE A 34 -5.327 -5.898 -0.777 1.00 0.00 H ATOM 525 2HD1 ILE A 34 -4.077 -4.769 -0.254 1.00 0.00 H ATOM 526 3HD1 ILE A 34 -4.031 -6.449 0.287 1.00 0.00 H ATOM 527 N HIS A 35 0.882 -5.215 -3.310 1.00 0.00 N ATOM 528 CA HIS A 35 2.298 -4.841 -3.209 1.00 0.00 C ATOM 529 C HIS A 35 2.539 -3.811 -2.098 1.00 0.00 C ATOM 530 O HIS A 35 1.681 -2.973 -1.820 1.00 0.00 O ATOM 531 CB HIS A 35 2.779 -4.240 -4.536 1.00 0.00 C ATOM 532 CG HIS A 35 2.649 -5.150 -5.718 1.00 0.00 C ATOM 533 ND1 HIS A 35 1.951 -6.338 -5.694 1.00 0.00 N ATOM 534 CD2 HIS A 35 3.139 -5.035 -6.976 1.00 0.00 C ATOM 535 CE1 HIS A 35 2.021 -6.911 -6.873 1.00 0.00 C ATOM 536 NE2 HIS A 35 2.734 -6.141 -7.671 1.00 0.00 N ATOM 537 H HIS A 35 0.303 -4.724 -3.939 1.00 0.00 H ATOM 538 HA HIS A 35 2.870 -5.733 -2.997 1.00 0.00 H ATOM 539 1HB HIS A 35 2.201 -3.352 -4.746 1.00 0.00 H ATOM 540 2HB HIS A 35 3.821 -3.967 -4.440 1.00 0.00 H ATOM 541 HD1 HIS A 35 1.454 -6.698 -4.930 1.00 0.00 H ATOM 542 HD2 HIS A 35 3.740 -4.224 -7.356 1.00 0.00 H ATOM 543 HE1 HIS A 35 1.573 -7.857 -7.141 1.00 0.00 H ATOM 544 HE2 HIS A 35 2.817 -6.260 -8.643 1.00 0.00 H ATOM 545 N LEU A 36 3.700 -3.893 -1.454 1.00 0.00 N ATOM 546 CA LEU A 36 4.184 -2.832 -0.560 1.00 0.00 C ATOM 547 C LEU A 36 5.706 -2.667 -0.707 1.00 0.00 C ATOM 548 O LEU A 36 6.351 -3.427 -1.433 1.00 0.00 O ATOM 549 CB LEU A 36 3.815 -3.108 0.914 1.00 0.00 C ATOM 550 CG LEU A 36 2.299 -3.186 1.221 1.00 0.00 C ATOM 551 CD1 LEU A 36 1.787 -4.624 1.137 1.00 0.00 C ATOM 552 CD2 LEU A 36 1.978 -2.569 2.582 1.00 0.00 C ATOM 553 H LEU A 36 4.251 -4.697 -1.572 1.00 0.00 H ATOM 554 HA LEU A 36 3.715 -1.906 -0.868 1.00 0.00 H ATOM 555 1HB LEU A 36 4.274 -4.043 1.208 1.00 0.00 H ATOM 556 2HB LEU A 36 4.241 -2.319 1.518 1.00 0.00 H ATOM 557 HG LEU A 36 1.766 -2.615 0.473 1.00 0.00 H ATOM 558 1HD1 LEU A 36 0.727 -4.641 1.341 1.00 0.00 H ATOM 559 2HD1 LEU A 36 2.303 -5.238 1.862 1.00 0.00 H ATOM 560 3HD1 LEU A 36 1.967 -5.014 0.145 1.00 0.00 H ATOM 561 1HD2 LEU A 36 0.915 -2.619 2.759 1.00 0.00 H ATOM 562 2HD2 LEU A 36 2.294 -1.534 2.592 1.00 0.00 H ATOM 563 3HD2 LEU A 36 2.498 -3.112 3.358 1.00 0.00 H ATOM 564 N SER A 37 6.275 -1.679 -0.022 1.00 0.00 N ATOM 565 CA SER A 37 7.716 -1.394 -0.125 1.00 0.00 C ATOM 566 C SER A 37 8.332 -1.023 1.232 1.00 0.00 C ATOM 567 O SER A 37 7.628 -0.632 2.162 1.00 0.00 O ATOM 568 CB SER A 37 7.966 -0.258 -1.131 1.00 0.00 C ATOM 569 OG SER A 37 7.651 -0.655 -2.456 1.00 0.00 O ATOM 570 H SER A 37 5.720 -1.121 0.560 1.00 0.00 H ATOM 571 HA SER A 37 8.205 -2.289 -0.486 1.00 0.00 H ATOM 572 1HB SER A 37 7.352 0.592 -0.873 1.00 0.00 H ATOM 573 2HB SER A 37 9.007 0.031 -1.094 1.00 0.00 H ATOM 574 HG SER A 37 7.671 0.116 -3.040 1.00 0.00 H ATOM 575 N ALA A 38 9.656 -1.158 1.340 1.00 0.00 N ATOM 576 CA ALA A 38 10.381 -0.760 2.555 1.00 0.00 C ATOM 577 C ALA A 38 10.592 0.766 2.613 1.00 0.00 C ATOM 578 O ALA A 38 10.091 1.498 1.762 1.00 0.00 O ATOM 579 CB ALA A 38 11.718 -1.489 2.626 1.00 0.00 C ATOM 580 H ALA A 38 10.157 -1.547 0.594 1.00 0.00 H ATOM 581 HA ALA A 38 9.790 -1.058 3.409 1.00 0.00 H ATOM 582 1HB ALA A 38 12.332 -1.203 1.785 1.00 0.00 H ATOM 583 2HB ALA A 38 11.546 -2.555 2.601 1.00 0.00 H ATOM 584 3HB ALA A 38 12.223 -1.228 3.546 1.00 0.00 H ATOM 585 N GLY A 39 11.342 1.231 3.616 1.00 0.00 N ATOM 586 CA GLY A 39 11.572 2.667 3.798 1.00 0.00 C ATOM 587 C GLY A 39 12.064 3.382 2.540 1.00 0.00 C ATOM 588 O GLY A 39 11.316 4.135 1.909 1.00 0.00 O ATOM 589 H GLY A 39 11.740 0.593 4.249 1.00 0.00 H ATOM 590 1HA GLY A 39 10.647 3.125 4.115 1.00 0.00 H ATOM 591 2HA GLY A 39 12.305 2.800 4.582 1.00 0.00 H ATOM 592 N GLU A 40 13.320 3.151 2.173 1.00 0.00 N ATOM 593 CA GLU A 40 13.897 3.767 0.970 1.00 0.00 C ATOM 594 C GLU A 40 13.203 3.247 -0.300 1.00 0.00 C ATOM 595 O GLU A 40 13.052 3.974 -1.284 1.00 0.00 O ATOM 596 CB GLU A 40 15.409 3.494 0.881 1.00 0.00 C ATOM 597 CG GLU A 40 16.237 4.094 2.022 1.00 0.00 C ATOM 598 CD GLU A 40 15.946 3.465 3.377 1.00 0.00 C ATOM 599 OE1 GLU A 40 15.953 2.218 3.469 1.00 0.00 O ATOM 600 OE2 GLU A 40 15.717 4.207 4.354 1.00 0.00 O ATOM 601 H GLU A 40 13.879 2.561 2.726 1.00 0.00 H ATOM 602 HA GLU A 40 13.738 4.835 1.040 1.00 0.00 H ATOM 603 1HB GLU A 40 15.568 2.425 0.877 1.00 0.00 H ATOM 604 2HB GLU A 40 15.777 3.902 -0.050 1.00 0.00 H ATOM 605 1HG GLU A 40 17.285 3.951 1.797 1.00 0.00 H ATOM 606 2HG GLU A 40 16.029 5.155 2.077 1.00 0.00 H ATOM 607 N GLN A 41 12.768 1.986 -0.260 1.00 0.00 N ATOM 608 CA GLN A 41 12.118 1.343 -1.409 1.00 0.00 C ATOM 609 C GLN A 41 10.793 2.040 -1.767 1.00 0.00 C ATOM 610 O GLN A 41 10.376 2.052 -2.925 1.00 0.00 O ATOM 611 CB GLN A 41 11.881 -0.145 -1.110 1.00 0.00 C ATOM 612 CG GLN A 41 11.626 -1.000 -2.345 1.00 0.00 C ATOM 613 CD GLN A 41 11.455 -2.471 -2.003 1.00 0.00 C ATOM 614 OE1 GLN A 41 12.421 -3.215 -1.915 1.00 0.00 O ATOM 615 NE2 GLN A 41 10.223 -2.906 -1.826 1.00 0.00 N ATOM 616 H GLN A 41 12.888 1.473 0.566 1.00 0.00 H ATOM 617 HA GLN A 41 12.790 1.427 -2.254 1.00 0.00 H ATOM 618 1HB GLN A 41 12.751 -0.539 -0.603 1.00 0.00 H ATOM 619 2HB GLN A 41 11.025 -0.236 -0.453 1.00 0.00 H ATOM 620 1HG GLN A 41 10.727 -0.651 -2.831 1.00 0.00 H ATOM 621 2HG GLN A 41 12.464 -0.897 -3.021 1.00 0.00 H ATOM 622 2HE2 GLN A 41 9.485 -2.273 -1.930 1.00 0.00 H ATOM 623 1HE2 GLN A 41 10.104 -3.853 -1.603 1.00 0.00 H ATOM 624 N ALA A 42 10.134 2.620 -0.764 1.00 0.00 N ATOM 625 CA ALA A 42 8.908 3.391 -0.988 1.00 0.00 C ATOM 626 C ALA A 42 9.190 4.632 -1.847 1.00 0.00 C ATOM 627 O ALA A 42 8.446 4.942 -2.781 1.00 0.00 O ATOM 628 CB ALA A 42 8.286 3.792 0.344 1.00 0.00 C ATOM 629 H ALA A 42 10.480 2.530 0.152 1.00 0.00 H ATOM 630 HA ALA A 42 8.206 2.755 -1.511 1.00 0.00 H ATOM 631 1HB ALA A 42 8.079 2.907 0.926 1.00 0.00 H ATOM 632 2HB ALA A 42 7.365 4.330 0.168 1.00 0.00 H ATOM 633 3HB ALA A 42 8.973 4.424 0.887 1.00 0.00 H ATOM 634 N GLN A 43 10.278 5.334 -1.530 1.00 0.00 N ATOM 635 CA GLN A 43 10.699 6.500 -2.312 1.00 0.00 C ATOM 636 C GLN A 43 11.139 6.074 -3.720 1.00 0.00 C ATOM 637 O GLN A 43 10.921 6.792 -4.693 1.00 0.00 O ATOM 638 CB GLN A 43 11.825 7.253 -1.588 1.00 0.00 C ATOM 639 CG GLN A 43 12.277 8.526 -2.296 1.00 0.00 C ATOM 640 CD GLN A 43 13.258 9.340 -1.471 1.00 0.00 C ATOM 641 OE1 GLN A 43 14.462 9.134 -1.535 1.00 0.00 O ATOM 642 NE2 GLN A 43 12.750 10.277 -0.697 1.00 0.00 N ATOM 643 H GLN A 43 10.808 5.063 -0.749 1.00 0.00 H ATOM 644 HA GLN A 43 9.844 7.155 -2.404 1.00 0.00 H ATOM 645 1HB GLN A 43 11.480 7.521 -0.598 1.00 0.00 H ATOM 646 2HB GLN A 43 12.680 6.597 -1.491 1.00 0.00 H ATOM 647 1HG GLN A 43 12.753 8.257 -3.227 1.00 0.00 H ATOM 648 2HG GLN A 43 11.409 9.138 -2.503 1.00 0.00 H ATOM 649 2HE2 GLN A 43 11.780 10.400 -0.690 1.00 0.00 H ATOM 650 1HE2 GLN A 43 13.369 10.823 -0.168 1.00 0.00 H ATOM 651 N GLU A 44 11.751 4.895 -3.818 1.00 0.00 N ATOM 652 CA GLU A 44 12.067 4.285 -5.114 1.00 0.00 C ATOM 653 C GLU A 44 10.791 4.122 -5.958 1.00 0.00 C ATOM 654 O GLU A 44 10.727 4.562 -7.110 1.00 0.00 O ATOM 655 CB GLU A 44 12.735 2.916 -4.894 1.00 0.00 C ATOM 656 CG GLU A 44 13.005 2.121 -6.172 1.00 0.00 C ATOM 657 CD GLU A 44 14.221 2.612 -6.943 1.00 0.00 C ATOM 658 OE1 GLU A 44 14.116 3.634 -7.648 1.00 0.00 O ATOM 659 OE2 GLU A 44 15.285 1.958 -6.859 1.00 0.00 O ATOM 660 H GLU A 44 12.011 4.427 -2.997 1.00 0.00 H ATOM 661 HA GLU A 44 12.750 4.942 -5.634 1.00 0.00 H ATOM 662 1HB GLU A 44 13.679 3.068 -4.388 1.00 0.00 H ATOM 663 2HB GLU A 44 12.095 2.320 -4.257 1.00 0.00 H ATOM 664 1HG GLU A 44 13.162 1.085 -5.907 1.00 0.00 H ATOM 665 2HG GLU A 44 12.138 2.193 -6.811 1.00 0.00 H ATOM 666 N THR A 45 9.768 3.498 -5.367 1.00 0.00 N ATOM 667 CA THR A 45 8.471 3.333 -6.033 1.00 0.00 C ATOM 668 C THR A 45 7.882 4.693 -6.430 1.00 0.00 C ATOM 669 O THR A 45 7.297 4.842 -7.499 1.00 0.00 O ATOM 670 CB THR A 45 7.450 2.596 -5.129 1.00 0.00 C ATOM 671 OG1 THR A 45 8.007 1.361 -4.644 1.00 0.00 O ATOM 672 CG2 THR A 45 6.157 2.307 -5.890 1.00 0.00 C ATOM 673 H THR A 45 9.888 3.139 -4.457 1.00 0.00 H ATOM 674 HA THR A 45 8.626 2.741 -6.927 1.00 0.00 H ATOM 675 HB THR A 45 7.219 3.229 -4.286 1.00 0.00 H ATOM 676 HG1 THR A 45 8.781 1.129 -5.169 1.00 0.00 H ATOM 677 1HG2 THR A 45 5.728 3.235 -6.243 1.00 0.00 H ATOM 678 2HG2 THR A 45 5.455 1.814 -5.235 1.00 0.00 H ATOM 679 3HG2 THR A 45 6.370 1.667 -6.736 1.00 0.00 H ATOM 680 N ALA A 46 8.050 5.688 -5.557 1.00 0.00 N ATOM 681 CA ALA A 46 7.563 7.046 -5.822 1.00 0.00 C ATOM 682 C ALA A 46 8.279 7.687 -7.022 1.00 0.00 C ATOM 683 O ALA A 46 7.634 8.188 -7.942 1.00 0.00 O ATOM 684 CB ALA A 46 7.722 7.920 -4.582 1.00 0.00 C ATOM 685 H ALA A 46 8.509 5.502 -4.710 1.00 0.00 H ATOM 686 HA ALA A 46 6.507 6.977 -6.046 1.00 0.00 H ATOM 687 1HB ALA A 46 7.202 7.467 -3.751 1.00 0.00 H ATOM 688 2HB ALA A 46 7.306 8.899 -4.775 1.00 0.00 H ATOM 689 3HB ALA A 46 8.772 8.017 -4.341 1.00 0.00 H ATOM 690 N ALA A 47 9.609 7.642 -7.024 1.00 0.00 N ATOM 691 CA ALA A 47 10.405 8.297 -8.071 1.00 0.00 C ATOM 692 C ALA A 47 10.183 7.670 -9.457 1.00 0.00 C ATOM 693 O ALA A 47 10.436 8.303 -10.486 1.00 0.00 O ATOM 694 CB ALA A 47 11.882 8.256 -7.700 1.00 0.00 C ATOM 695 H ALA A 47 10.074 7.154 -6.306 1.00 0.00 H ATOM 696 HA ALA A 47 10.103 9.334 -8.111 1.00 0.00 H ATOM 697 1HB ALA A 47 12.025 8.742 -6.745 1.00 0.00 H ATOM 698 2HB ALA A 47 12.459 8.770 -8.455 1.00 0.00 H ATOM 699 3HB ALA A 47 12.210 7.229 -7.632 1.00 0.00 H ATOM 700 N LYS A 48 9.724 6.423 -9.478 1.00 0.00 N ATOM 701 CA LYS A 48 9.479 5.698 -10.724 1.00 0.00 C ATOM 702 C LYS A 48 7.990 5.689 -11.132 1.00 0.00 C ATOM 703 O LYS A 48 7.659 5.889 -12.303 1.00 0.00 O ATOM 704 CB LYS A 48 9.990 4.259 -10.563 1.00 0.00 C ATOM 705 CG LYS A 48 11.505 4.122 -10.689 1.00 0.00 C ATOM 706 CD LYS A 48 11.981 2.704 -10.369 1.00 0.00 C ATOM 707 CE LYS A 48 13.397 2.444 -10.874 1.00 0.00 C ATOM 708 NZ LYS A 48 14.379 3.443 -10.376 1.00 0.00 N ATOM 709 H LYS A 48 9.565 5.963 -8.630 1.00 0.00 H ATOM 710 HA LYS A 48 10.048 6.179 -11.508 1.00 0.00 H ATOM 711 1HB LYS A 48 9.699 3.897 -9.586 1.00 0.00 H ATOM 712 2HB LYS A 48 9.530 3.640 -11.310 1.00 0.00 H ATOM 713 1HG LYS A 48 11.794 4.369 -11.701 1.00 0.00 H ATOM 714 2HG LYS A 48 11.977 4.813 -10.004 1.00 0.00 H ATOM 715 1HD LYS A 48 11.963 2.563 -9.298 1.00 0.00 H ATOM 716 2HD LYS A 48 11.308 1.995 -10.834 1.00 0.00 H ATOM 717 1HE LYS A 48 13.706 1.463 -10.547 1.00 0.00 H ATOM 718 2HE LYS A 48 13.391 2.470 -11.955 1.00 0.00 H ATOM 719 1HZ LYS A 48 15.327 3.225 -10.745 1.00 0.00 H ATOM 720 2HZ LYS A 48 14.412 3.428 -9.340 1.00 0.00 H ATOM 721 3HZ LYS A 48 14.112 4.398 -10.690 1.00 0.00 H ATOM 722 N TRP A 49 7.099 5.462 -10.166 1.00 0.00 N ATOM 723 CA TRP A 49 5.673 5.228 -10.461 1.00 0.00 C ATOM 724 C TRP A 49 4.751 6.386 -10.028 1.00 0.00 C ATOM 725 O TRP A 49 3.624 6.495 -10.517 1.00 0.00 O ATOM 726 CB TRP A 49 5.214 3.925 -9.790 1.00 0.00 C ATOM 727 CG TRP A 49 5.897 2.701 -10.330 1.00 0.00 C ATOM 728 CD1 TRP A 49 7.084 2.167 -9.914 1.00 0.00 C ATOM 729 CD2 TRP A 49 5.428 1.861 -11.389 1.00 0.00 C ATOM 730 NE1 TRP A 49 7.383 1.051 -10.654 1.00 0.00 N ATOM 731 CE2 TRP A 49 6.381 0.840 -11.563 1.00 0.00 C ATOM 732 CE3 TRP A 49 4.293 1.872 -12.206 1.00 0.00 C ATOM 733 CZ2 TRP A 49 6.235 -0.159 -12.521 1.00 0.00 C ATOM 734 CZ3 TRP A 49 4.148 0.878 -13.158 1.00 0.00 C ATOM 735 CH2 TRP A 49 5.115 -0.126 -13.306 1.00 0.00 C ATOM 736 H TRP A 49 7.401 5.446 -9.236 1.00 0.00 H ATOM 737 HA TRP A 49 5.578 5.105 -11.530 1.00 0.00 H ATOM 738 1HB TRP A 49 5.423 3.980 -8.731 1.00 0.00 H ATOM 739 2HB TRP A 49 4.150 3.805 -9.934 1.00 0.00 H ATOM 740 HD1 TRP A 49 7.692 2.579 -9.121 1.00 0.00 H ATOM 741 HE1 TRP A 49 8.183 0.492 -10.550 1.00 0.00 H ATOM 742 HE3 TRP A 49 3.537 2.640 -12.104 1.00 0.00 H ATOM 743 HZ2 TRP A 49 6.969 -0.941 -12.648 1.00 0.00 H ATOM 744 HZ3 TRP A 49 3.278 0.870 -13.797 1.00 0.00 H ATOM 745 HH2 TRP A 49 4.962 -0.884 -14.062 1.00 0.00 H ATOM 746 N PHE A 50 5.212 7.245 -9.119 1.00 0.00 N ATOM 747 CA PHE A 50 4.365 8.321 -8.571 1.00 0.00 C ATOM 748 C PHE A 50 5.077 9.684 -8.591 1.00 0.00 C ATOM 749 O PHE A 50 4.785 10.564 -7.779 1.00 0.00 O ATOM 750 CB PHE A 50 3.943 7.969 -7.136 1.00 0.00 C ATOM 751 CG PHE A 50 3.148 6.689 -7.040 1.00 0.00 C ATOM 752 CD1 PHE A 50 1.801 6.667 -7.375 1.00 0.00 C ATOM 753 CD2 PHE A 50 3.750 5.505 -6.627 1.00 0.00 C ATOM 754 CE1 PHE A 50 1.073 5.495 -7.303 1.00 0.00 C ATOM 755 CE2 PHE A 50 3.022 4.332 -6.551 1.00 0.00 C ATOM 756 CZ PHE A 50 1.684 4.327 -6.890 1.00 0.00 C ATOM 757 H PHE A 50 6.139 7.164 -8.811 1.00 0.00 H ATOM 758 HA PHE A 50 3.478 8.391 -9.185 1.00 0.00 H ATOM 759 1HB PHE A 50 4.828 7.860 -6.525 1.00 0.00 H ATOM 760 2HB PHE A 50 3.335 8.770 -6.738 1.00 0.00 H ATOM 761 HD1 PHE A 50 1.318 7.579 -7.696 1.00 0.00 H ATOM 762 HD2 PHE A 50 4.798 5.507 -6.362 1.00 0.00 H ATOM 763 HE1 PHE A 50 0.025 5.492 -7.566 1.00 0.00 H ATOM 764 HE2 PHE A 50 3.502 3.419 -6.228 1.00 0.00 H ATOM 765 HZ PHE A 50 1.116 3.410 -6.836 1.00 0.00 H ATOM 766 N ARG A 51 5.990 9.862 -9.543 1.00 0.00 N ATOM 767 CA ARG A 51 6.781 11.092 -9.633 1.00 0.00 C ATOM 768 C ARG A 51 5.933 12.286 -10.110 1.00 0.00 C ATOM 769 O ARG A 51 5.390 12.274 -11.218 1.00 0.00 O ATOM 770 CB ARG A 51 7.964 10.890 -10.587 1.00 0.00 C ATOM 771 CG ARG A 51 8.924 12.076 -10.621 1.00 0.00 C ATOM 772 CD ARG A 51 9.953 11.952 -11.738 1.00 0.00 C ATOM 773 NE ARG A 51 10.902 13.061 -11.728 1.00 0.00 N ATOM 774 CZ ARG A 51 10.684 14.226 -12.280 1.00 0.00 C ATOM 775 NH1 ARG A 51 9.564 14.479 -12.879 1.00 0.00 N ATOM 776 NH2 ARG A 51 11.592 15.142 -12.226 1.00 0.00 N ATOM 777 H ARG A 51 6.133 9.154 -10.202 1.00 0.00 H ATOM 778 HA ARG A 51 7.165 11.310 -8.647 1.00 0.00 H ATOM 779 1HB ARG A 51 8.516 10.013 -10.276 1.00 0.00 H ATOM 780 2HB ARG A 51 7.584 10.731 -11.586 1.00 0.00 H ATOM 781 1HG ARG A 51 8.355 12.981 -10.772 1.00 0.00 H ATOM 782 2HG ARG A 51 9.443 12.132 -9.673 1.00 0.00 H ATOM 783 1HD ARG A 51 10.496 11.027 -11.611 1.00 0.00 H ATOM 784 2HD ARG A 51 9.437 11.938 -12.688 1.00 0.00 H ATOM 785 HE ARG A 51 11.760 12.916 -11.281 1.00 0.00 H ATOM 786 1HH1 ARG A 51 8.853 13.783 -12.926 1.00 0.00 H ATOM 787 2HH1 ARG A 51 9.416 15.376 -13.293 1.00 0.00 H ATOM 788 1HH2 ARG A 51 12.456 14.960 -11.760 1.00 0.00 H ATOM 789 2HH2 ARG A 51 11.430 16.026 -12.654 1.00 0.00 H ATOM 790 N GLY A 52 5.838 13.313 -9.268 1.00 0.00 N ATOM 791 CA GLY A 52 5.110 14.529 -9.625 1.00 0.00 C ATOM 792 C GLY A 52 3.595 14.341 -9.689 1.00 0.00 C ATOM 793 O GLY A 52 2.980 14.537 -10.741 1.00 0.00 O ATOM 794 H GLY A 52 6.267 13.246 -8.388 1.00 0.00 H ATOM 795 1HA GLY A 52 5.329 15.289 -8.889 1.00 0.00 H ATOM 796 2HA GLY A 52 5.461 14.873 -10.589 1.00 0.00 H ATOM 797 N GLN A 53 2.991 13.966 -8.563 1.00 0.00 N ATOM 798 CA GLN A 53 1.536 13.759 -8.486 1.00 0.00 C ATOM 799 C GLN A 53 0.959 14.271 -7.156 1.00 0.00 C ATOM 800 O GLN A 53 1.683 14.447 -6.172 1.00 0.00 O ATOM 801 CB GLN A 53 1.198 12.268 -8.659 1.00 0.00 C ATOM 802 CG GLN A 53 1.342 11.754 -10.087 1.00 0.00 C ATOM 803 CD GLN A 53 1.082 10.260 -10.205 1.00 0.00 C ATOM 804 OE1 GLN A 53 1.996 9.450 -10.139 1.00 0.00 O ATOM 805 NE2 GLN A 53 -0.168 9.883 -10.366 1.00 0.00 N ATOM 806 H GLN A 53 3.534 13.821 -7.758 1.00 0.00 H ATOM 807 HA GLN A 53 1.077 14.315 -9.293 1.00 0.00 H ATOM 808 1HB GLN A 53 1.856 11.689 -8.028 1.00 0.00 H ATOM 809 2HB GLN A 53 0.178 12.103 -8.341 1.00 0.00 H ATOM 810 1HG GLN A 53 0.637 12.277 -10.719 1.00 0.00 H ATOM 811 2HG GLN A 53 2.347 11.959 -10.430 1.00 0.00 H ATOM 812 2HE2 GLN A 53 -0.860 10.574 -10.403 1.00 0.00 H ATOM 813 1HE2 GLN A 53 -0.352 8.923 -10.433 1.00 0.00 H ATOM 814 N ALA A 54 -0.349 14.515 -7.142 1.00 0.00 N ATOM 815 CA ALA A 54 -1.051 14.954 -5.929 1.00 0.00 C ATOM 816 C ALA A 54 -2.125 13.940 -5.506 1.00 0.00 C ATOM 817 O ALA A 54 -2.373 12.960 -6.211 1.00 0.00 O ATOM 818 CB ALA A 54 -1.671 16.328 -6.151 1.00 0.00 C ATOM 819 H ALA A 54 -0.860 14.405 -7.973 1.00 0.00 H ATOM 820 HA ALA A 54 -0.324 15.040 -5.132 1.00 0.00 H ATOM 821 1HB ALA A 54 -2.104 16.682 -5.226 1.00 0.00 H ATOM 822 2HB ALA A 54 -2.443 16.260 -6.905 1.00 0.00 H ATOM 823 3HB ALA A 54 -0.910 17.021 -6.477 1.00 0.00 H ATOM 824 N ASN A 55 -2.763 14.184 -4.358 1.00 0.00 N ATOM 825 CA ASN A 55 -3.792 13.279 -3.813 1.00 0.00 C ATOM 826 C ASN A 55 -3.210 11.889 -3.522 1.00 0.00 C ATOM 827 O ASN A 55 -3.914 10.877 -3.577 1.00 0.00 O ATOM 828 CB ASN A 55 -4.988 13.163 -4.772 1.00 0.00 C ATOM 829 CG ASN A 55 -5.707 14.484 -4.959 1.00 0.00 C ATOM 830 OD1 ASN A 55 -6.604 14.831 -4.198 1.00 0.00 O ATOM 831 ND2 ASN A 55 -5.322 15.228 -5.971 1.00 0.00 N ATOM 832 H ASN A 55 -2.525 14.987 -3.847 1.00 0.00 H ATOM 833 HA ASN A 55 -4.134 13.703 -2.880 1.00 0.00 H ATOM 834 1HB ASN A 55 -4.639 12.820 -5.737 1.00 0.00 H ATOM 835 2HB ASN A 55 -5.692 12.444 -4.376 1.00 0.00 H ATOM 836 2HD2 ASN A 55 -4.605 14.895 -6.543 1.00 0.00 H ATOM 837 1HD2 ASN A 55 -5.773 16.087 -6.107 1.00 0.00 H ATOM 838 N LEU A 56 -1.927 11.853 -3.187 1.00 0.00 N ATOM 839 CA LEU A 56 -1.229 10.596 -2.922 1.00 0.00 C ATOM 840 C LEU A 56 -1.257 10.244 -1.429 1.00 0.00 C ATOM 841 O LEU A 56 -0.884 11.054 -0.588 1.00 0.00 O ATOM 842 CB LEU A 56 0.226 10.690 -3.402 1.00 0.00 C ATOM 843 CG LEU A 56 0.419 10.934 -4.909 1.00 0.00 C ATOM 844 CD1 LEU A 56 1.906 10.975 -5.256 1.00 0.00 C ATOM 845 CD2 LEU A 56 -0.302 9.862 -5.731 1.00 0.00 C ATOM 846 H LEU A 56 -1.437 12.700 -3.102 1.00 0.00 H ATOM 847 HA LEU A 56 -1.729 9.813 -3.475 1.00 0.00 H ATOM 848 1HB LEU A 56 0.706 11.496 -2.863 1.00 0.00 H ATOM 849 2HB LEU A 56 0.725 9.766 -3.144 1.00 0.00 H ATOM 850 HG LEU A 56 -0.007 11.894 -5.168 1.00 0.00 H ATOM 851 1HD1 LEU A 56 2.024 11.161 -6.312 1.00 0.00 H ATOM 852 2HD1 LEU A 56 2.364 10.030 -5.004 1.00 0.00 H ATOM 853 3HD1 LEU A 56 2.383 11.768 -4.698 1.00 0.00 H ATOM 854 1HD2 LEU A 56 0.102 8.888 -5.493 1.00 0.00 H ATOM 855 2HD2 LEU A 56 -0.167 10.061 -6.784 1.00 0.00 H ATOM 856 3HD2 LEU A 56 -1.358 9.880 -5.498 1.00 0.00 H ATOM 857 N VAL A 57 -1.701 9.035 -1.106 1.00 0.00 N ATOM 858 CA VAL A 57 -1.702 8.554 0.278 1.00 0.00 C ATOM 859 C VAL A 57 -0.602 7.511 0.500 1.00 0.00 C ATOM 860 O VAL A 57 -0.549 6.493 -0.191 1.00 0.00 O ATOM 861 CB VAL A 57 -3.066 7.928 0.660 1.00 0.00 C ATOM 862 CG1 VAL A 57 -3.070 7.464 2.118 1.00 0.00 C ATOM 863 CG2 VAL A 57 -4.199 8.911 0.401 1.00 0.00 C ATOM 864 H VAL A 57 -2.044 8.453 -1.811 1.00 0.00 H ATOM 865 HA VAL A 57 -1.522 9.401 0.930 1.00 0.00 H ATOM 866 HB VAL A 57 -3.224 7.060 0.033 1.00 0.00 H ATOM 867 1HG1 VAL A 57 -4.028 7.019 2.352 1.00 0.00 H ATOM 868 2HG1 VAL A 57 -2.899 8.310 2.768 1.00 0.00 H ATOM 869 3HG1 VAL A 57 -2.289 6.733 2.268 1.00 0.00 H ATOM 870 1HG2 VAL A 57 -4.044 9.806 0.988 1.00 0.00 H ATOM 871 2HG2 VAL A 57 -5.141 8.458 0.676 1.00 0.00 H ATOM 872 3HG2 VAL A 57 -4.219 9.169 -0.648 1.00 0.00 H ATOM 873 N LEU A 58 0.284 7.779 1.451 1.00 0.00 N ATOM 874 CA LEU A 58 1.303 6.813 1.849 1.00 0.00 C ATOM 875 C LEU A 58 0.762 5.892 2.947 1.00 0.00 C ATOM 876 O LEU A 58 0.715 6.268 4.122 1.00 0.00 O ATOM 877 CB LEU A 58 2.570 7.534 2.340 1.00 0.00 C ATOM 878 CG LEU A 58 3.766 6.620 2.666 1.00 0.00 C ATOM 879 CD1 LEU A 58 4.203 5.835 1.433 1.00 0.00 C ATOM 880 CD2 LEU A 58 4.932 7.429 3.231 1.00 0.00 C ATOM 881 H LEU A 58 0.257 8.652 1.888 1.00 0.00 H ATOM 882 HA LEU A 58 1.554 6.214 0.982 1.00 0.00 H ATOM 883 1HB LEU A 58 2.877 8.238 1.578 1.00 0.00 H ATOM 884 2HB LEU A 58 2.317 8.089 3.233 1.00 0.00 H ATOM 885 HG LEU A 58 3.464 5.905 3.420 1.00 0.00 H ATOM 886 1HD1 LEU A 58 3.393 5.199 1.106 1.00 0.00 H ATOM 887 2HD1 LEU A 58 5.060 5.225 1.680 1.00 0.00 H ATOM 888 3HD1 LEU A 58 4.465 6.521 0.640 1.00 0.00 H ATOM 889 1HD2 LEU A 58 5.755 6.767 3.458 1.00 0.00 H ATOM 890 2HD2 LEU A 58 4.617 7.931 4.134 1.00 0.00 H ATOM 891 3HD2 LEU A 58 5.251 8.162 2.504 1.00 0.00 H ATOM 892 N LEU A 59 0.310 4.707 2.552 1.00 0.00 N ATOM 893 CA LEU A 59 -0.169 3.708 3.508 1.00 0.00 C ATOM 894 C LEU A 59 1.003 3.063 4.256 1.00 0.00 C ATOM 895 O LEU A 59 1.755 2.272 3.685 1.00 0.00 O ATOM 896 CB LEU A 59 -0.991 2.623 2.798 1.00 0.00 C ATOM 897 CG LEU A 59 -2.268 3.113 2.095 1.00 0.00 C ATOM 898 CD1 LEU A 59 -2.979 1.951 1.402 1.00 0.00 C ATOM 899 CD2 LEU A 59 -3.201 3.806 3.088 1.00 0.00 C ATOM 900 H LEU A 59 0.289 4.502 1.594 1.00 0.00 H ATOM 901 HA LEU A 59 -0.802 4.213 4.225 1.00 0.00 H ATOM 902 1HB LEU A 59 -0.358 2.149 2.060 1.00 0.00 H ATOM 903 2HB LEU A 59 -1.274 1.882 3.531 1.00 0.00 H ATOM 904 HG LEU A 59 -1.996 3.832 1.336 1.00 0.00 H ATOM 905 1HD1 LEU A 59 -3.869 2.315 0.908 1.00 0.00 H ATOM 906 2HD1 LEU A 59 -3.254 1.206 2.135 1.00 0.00 H ATOM 907 3HD1 LEU A 59 -2.319 1.508 0.670 1.00 0.00 H ATOM 908 1HD2 LEU A 59 -2.691 4.647 3.539 1.00 0.00 H ATOM 909 2HD2 LEU A 59 -3.494 3.109 3.860 1.00 0.00 H ATOM 910 3HD2 LEU A 59 -4.081 4.156 2.569 1.00 0.00 H ATOM 911 N ALA A 60 1.151 3.418 5.526 1.00 0.00 N ATOM 912 CA ALA A 60 2.207 2.865 6.376 1.00 0.00 C ATOM 913 C ALA A 60 1.628 1.833 7.350 1.00 0.00 C ATOM 914 O ALA A 60 1.022 2.191 8.363 1.00 0.00 O ATOM 915 CB ALA A 60 2.915 3.986 7.135 1.00 0.00 C ATOM 916 H ALA A 60 0.523 4.066 5.909 1.00 0.00 H ATOM 917 HA ALA A 60 2.935 2.378 5.738 1.00 0.00 H ATOM 918 1HB ALA A 60 2.206 4.500 7.768 1.00 0.00 H ATOM 919 2HB ALA A 60 3.340 4.686 6.430 1.00 0.00 H ATOM 920 3HB ALA A 60 3.705 3.568 7.744 1.00 0.00 H ATOM 921 N VAL A 61 1.794 0.552 7.029 1.00 0.00 N ATOM 922 CA VAL A 61 1.227 -0.529 7.844 1.00 0.00 C ATOM 923 C VAL A 61 2.309 -1.307 8.605 1.00 0.00 C ATOM 924 O VAL A 61 3.327 -1.701 8.036 1.00 0.00 O ATOM 925 CB VAL A 61 0.391 -1.505 6.977 1.00 0.00 C ATOM 926 CG1 VAL A 61 -0.118 -2.685 7.807 1.00 0.00 C ATOM 927 CG2 VAL A 61 -0.776 -0.762 6.329 1.00 0.00 C ATOM 928 H VAL A 61 2.312 0.324 6.225 1.00 0.00 H ATOM 929 HA VAL A 61 0.560 -0.077 8.567 1.00 0.00 H ATOM 930 HB VAL A 61 1.025 -1.892 6.190 1.00 0.00 H ATOM 931 1HG1 VAL A 61 0.721 -3.224 8.224 1.00 0.00 H ATOM 932 2HG1 VAL A 61 -0.690 -3.352 7.177 1.00 0.00 H ATOM 933 3HG1 VAL A 61 -0.744 -2.321 8.608 1.00 0.00 H ATOM 934 1HG2 VAL A 61 -0.395 0.026 5.695 1.00 0.00 H ATOM 935 2HG2 VAL A 61 -1.400 -0.331 7.102 1.00 0.00 H ATOM 936 3HG2 VAL A 61 -1.362 -1.449 5.736 1.00 0.00 H ATOM 937 N GLU A 62 2.084 -1.511 9.901 1.00 0.00 N ATOM 938 CA GLU A 62 2.993 -2.306 10.732 1.00 0.00 C ATOM 939 C GLU A 62 2.851 -3.808 10.414 1.00 0.00 C ATOM 940 O GLU A 62 1.763 -4.378 10.518 1.00 0.00 O ATOM 941 CB GLU A 62 2.719 -2.039 12.218 1.00 0.00 C ATOM 942 CG GLU A 62 2.827 -0.566 12.599 1.00 0.00 C ATOM 943 CD GLU A 62 2.589 -0.312 14.078 1.00 0.00 C ATOM 944 OE1 GLU A 62 1.421 -0.384 14.522 1.00 0.00 O ATOM 945 OE2 GLU A 62 3.565 -0.034 14.807 1.00 0.00 O ATOM 946 H GLU A 62 1.289 -1.108 10.312 1.00 0.00 H ATOM 947 HA GLU A 62 4.004 -1.998 10.503 1.00 0.00 H ATOM 948 1HB GLU A 62 1.720 -2.378 12.456 1.00 0.00 H ATOM 949 2HB GLU A 62 3.431 -2.598 12.810 1.00 0.00 H ATOM 950 1HG GLU A 62 3.817 -0.214 12.344 1.00 0.00 H ATOM 951 2HG GLU A 62 2.095 -0.005 12.031 1.00 0.00 H ATOM 952 N ALA A 63 3.963 -4.437 10.041 1.00 0.00 N ATOM 953 CA ALA A 63 3.968 -5.830 9.568 1.00 0.00 C ATOM 954 C ALA A 63 3.484 -6.843 10.625 1.00 0.00 C ATOM 955 O ALA A 63 2.594 -7.650 10.356 1.00 0.00 O ATOM 956 CB ALA A 63 5.367 -6.198 9.092 1.00 0.00 C ATOM 957 H ALA A 63 4.811 -3.949 10.070 1.00 0.00 H ATOM 958 HA ALA A 63 3.308 -5.885 8.712 1.00 0.00 H ATOM 959 1HB ALA A 63 5.355 -7.189 8.663 1.00 0.00 H ATOM 960 2HB ALA A 63 6.049 -6.177 9.929 1.00 0.00 H ATOM 961 3HB ALA A 63 5.694 -5.487 8.344 1.00 0.00 H ATOM 962 N GLU A 64 4.070 -6.804 11.822 1.00 0.00 N ATOM 963 CA GLU A 64 3.758 -7.798 12.865 1.00 0.00 C ATOM 964 C GLU A 64 2.262 -7.792 13.263 1.00 0.00 C ATOM 965 O GLU A 64 1.643 -8.857 13.336 1.00 0.00 O ATOM 966 CB GLU A 64 4.636 -7.607 14.116 1.00 0.00 C ATOM 967 CG GLU A 64 6.140 -7.579 13.843 1.00 0.00 C ATOM 968 CD GLU A 64 6.658 -6.187 13.511 1.00 0.00 C ATOM 969 OE1 GLU A 64 6.613 -5.791 12.330 1.00 0.00 O ATOM 970 OE2 GLU A 64 7.110 -5.482 14.439 1.00 0.00 O ATOM 971 H GLU A 64 4.727 -6.102 12.007 1.00 0.00 H ATOM 972 HA GLU A 64 3.983 -8.769 12.443 1.00 0.00 H ATOM 973 1HB GLU A 64 4.364 -6.676 14.593 1.00 0.00 H ATOM 974 2HB GLU A 64 4.434 -8.418 14.804 1.00 0.00 H ATOM 975 1HG GLU A 64 6.659 -7.941 14.721 1.00 0.00 H ATOM 976 2HG GLU A 64 6.354 -8.237 13.011 1.00 0.00 H ATOM 977 N PRO A 65 1.650 -6.611 13.550 1.00 0.00 N ATOM 978 CA PRO A 65 0.208 -6.529 13.862 1.00 0.00 C ATOM 979 C PRO A 65 -0.703 -6.964 12.700 1.00 0.00 C ATOM 980 O PRO A 65 -1.891 -7.225 12.907 1.00 0.00 O ATOM 981 CB PRO A 65 -0.014 -5.041 14.188 1.00 0.00 C ATOM 982 CG PRO A 65 1.342 -4.512 14.512 1.00 0.00 C ATOM 983 CD PRO A 65 2.293 -5.284 13.642 1.00 0.00 C ATOM 984 HA PRO A 65 -0.032 -7.125 14.731 1.00 0.00 H ATOM 985 1HB PRO A 65 -0.438 -4.536 13.328 1.00 0.00 H ATOM 986 2HB PRO A 65 -0.686 -4.949 15.030 1.00 0.00 H ATOM 987 1HG PRO A 65 1.390 -3.456 14.283 1.00 0.00 H ATOM 988 2HG PRO A 65 1.565 -4.680 15.556 1.00 0.00 H ATOM 989 1HD PRO A 65 2.372 -4.825 12.667 1.00 0.00 H ATOM 990 2HD PRO A 65 3.263 -5.354 14.111 1.00 0.00 H ATOM 991 N LEU A 66 -0.154 -7.039 11.484 1.00 0.00 N ATOM 992 CA LEU A 66 -0.932 -7.450 10.305 1.00 0.00 C ATOM 993 C LEU A 66 -1.398 -8.912 10.441 1.00 0.00 C ATOM 994 O LEU A 66 -2.596 -9.188 10.543 1.00 0.00 O ATOM 995 CB LEU A 66 -0.088 -7.262 9.024 1.00 0.00 C ATOM 996 CG LEU A 66 -0.852 -7.249 7.678 1.00 0.00 C ATOM 997 CD1 LEU A 66 0.088 -6.861 6.538 1.00 0.00 C ATOM 998 CD2 LEU A 66 -1.505 -8.601 7.384 1.00 0.00 C ATOM 999 H LEU A 66 0.797 -6.814 11.375 1.00 0.00 H ATOM 1000 HA LEU A 66 -1.803 -6.813 10.246 1.00 0.00 H ATOM 1001 1HB LEU A 66 0.443 -6.324 9.113 1.00 0.00 H ATOM 1002 2HB LEU A 66 0.646 -8.058 8.986 1.00 0.00 H ATOM 1003 HG LEU A 66 -1.635 -6.504 7.726 1.00 0.00 H ATOM 1004 1HD1 LEU A 66 -0.456 -6.861 5.603 1.00 0.00 H ATOM 1005 2HD1 LEU A 66 0.900 -7.573 6.477 1.00 0.00 H ATOM 1006 3HD1 LEU A 66 0.489 -5.873 6.718 1.00 0.00 H ATOM 1007 1HD2 LEU A 66 -0.751 -9.376 7.374 1.00 0.00 H ATOM 1008 2HD2 LEU A 66 -1.995 -8.564 6.422 1.00 0.00 H ATOM 1009 3HD2 LEU A 66 -2.236 -8.822 8.148 1.00 0.00 H ATOM 1010 N GLY A 67 -0.449 -9.848 10.445 1.00 0.00 N ATOM 1011 CA GLY A 67 -0.798 -11.262 10.545 1.00 0.00 C ATOM 1012 C GLY A 67 0.188 -12.199 9.846 1.00 0.00 C ATOM 1013 O GLY A 67 1.400 -12.025 9.945 1.00 0.00 O ATOM 1014 H GLY A 67 0.495 -9.577 10.394 1.00 0.00 H ATOM 1015 1HA GLY A 67 -0.840 -11.532 11.590 1.00 0.00 H ATOM 1016 2HA GLY A 67 -1.779 -11.408 10.114 1.00 0.00 H ATOM 1017 N GLU A 68 -0.346 -13.192 9.132 1.00 0.00 N ATOM 1018 CA GLU A 68 0.467 -14.265 8.530 1.00 0.00 C ATOM 1019 C GLU A 68 0.655 -14.083 7.010 1.00 0.00 C ATOM 1020 O GLU A 68 1.606 -14.602 6.418 1.00 0.00 O ATOM 1021 CB GLU A 68 -0.219 -15.615 8.803 1.00 0.00 C ATOM 1022 CG GLU A 68 0.521 -16.831 8.253 1.00 0.00 C ATOM 1023 CD GLU A 68 -0.267 -18.117 8.441 1.00 0.00 C ATOM 1024 OE1 GLU A 68 -0.120 -18.768 9.499 1.00 0.00 O ATOM 1025 OE2 GLU A 68 -1.049 -18.480 7.535 1.00 0.00 O ATOM 1026 H GLU A 68 -1.317 -13.209 9.002 1.00 0.00 H ATOM 1027 HA GLU A 68 1.437 -14.263 9.007 1.00 0.00 H ATOM 1028 1HB GLU A 68 -0.318 -15.741 9.871 1.00 0.00 H ATOM 1029 2HB GLU A 68 -1.207 -15.596 8.364 1.00 0.00 H ATOM 1030 1HG GLU A 68 0.700 -16.683 7.197 1.00 0.00 H ATOM 1031 2HG GLU A 68 1.468 -16.924 8.765 1.00 0.00 H ATOM 1032 N ASP A 69 -0.240 -13.322 6.389 1.00 0.00 N ATOM 1033 CA ASP A 69 -0.318 -13.233 4.922 1.00 0.00 C ATOM 1034 C ASP A 69 0.757 -12.304 4.320 1.00 0.00 C ATOM 1035 O ASP A 69 0.548 -11.707 3.263 1.00 0.00 O ATOM 1036 CB ASP A 69 -1.717 -12.744 4.535 1.00 0.00 C ATOM 1037 CG ASP A 69 -2.805 -13.533 5.242 1.00 0.00 C ATOM 1038 OD1 ASP A 69 -3.037 -13.277 6.442 1.00 0.00 O ATOM 1039 OD2 ASP A 69 -3.423 -14.415 4.613 1.00 0.00 O ATOM 1040 H ASP A 69 -0.874 -12.800 6.927 1.00 0.00 H ATOM 1041 HA ASP A 69 -0.176 -14.228 4.523 1.00 0.00 H ATOM 1042 1HB ASP A 69 -1.821 -11.700 4.805 1.00 0.00 H ATOM 1043 2HB ASP A 69 -1.851 -12.849 3.467 1.00 0.00 H ATOM 1044 N LEU A 70 1.916 -12.215 4.974 1.00 0.00 N ATOM 1045 CA LEU A 70 3.008 -11.344 4.516 1.00 0.00 C ATOM 1046 C LEU A 70 4.219 -12.158 4.025 1.00 0.00 C ATOM 1047 O LEU A 70 4.575 -13.185 4.612 1.00 0.00 O ATOM 1048 CB LEU A 70 3.445 -10.412 5.656 1.00 0.00 C ATOM 1049 CG LEU A 70 4.581 -9.429 5.310 1.00 0.00 C ATOM 1050 CD1 LEU A 70 4.137 -8.435 4.236 1.00 0.00 C ATOM 1051 CD2 LEU A 70 5.063 -8.696 6.558 1.00 0.00 C ATOM 1052 H LEU A 70 2.049 -12.755 5.780 1.00 0.00 H ATOM 1053 HA LEU A 70 2.636 -10.742 3.697 1.00 0.00 H ATOM 1054 1HB LEU A 70 2.583 -9.839 5.972 1.00 0.00 H ATOM 1055 2HB LEU A 70 3.770 -11.024 6.485 1.00 0.00 H ATOM 1056 HG LEU A 70 5.417 -9.987 4.911 1.00 0.00 H ATOM 1057 1HD1 LEU A 70 4.944 -7.748 4.025 1.00 0.00 H ATOM 1058 2HD1 LEU A 70 3.277 -7.882 4.589 1.00 0.00 H ATOM 1059 3HD1 LEU A 70 3.875 -8.969 3.334 1.00 0.00 H ATOM 1060 1HD2 LEU A 70 4.248 -8.125 6.979 1.00 0.00 H ATOM 1061 2HD2 LEU A 70 5.873 -8.028 6.297 1.00 0.00 H ATOM 1062 3HD2 LEU A 70 5.413 -9.413 7.286 1.00 0.00 H ATOM 1063 N LYS A 71 4.839 -11.695 2.942 1.00 0.00 N ATOM 1064 CA LYS A 71 6.076 -12.300 2.427 1.00 0.00 C ATOM 1065 C LYS A 71 6.947 -11.263 1.704 1.00 0.00 C ATOM 1066 O LYS A 71 6.477 -10.560 0.808 1.00 0.00 O ATOM 1067 CB LYS A 71 5.756 -13.445 1.457 1.00 0.00 C ATOM 1068 CG LYS A 71 6.999 -14.114 0.871 1.00 0.00 C ATOM 1069 CD LYS A 71 6.657 -15.047 -0.289 1.00 0.00 C ATOM 1070 CE LYS A 71 7.900 -15.729 -0.851 1.00 0.00 C ATOM 1071 NZ LYS A 71 7.590 -16.551 -2.052 1.00 0.00 N ATOM 1072 H LYS A 71 4.447 -10.933 2.462 1.00 0.00 H ATOM 1073 HA LYS A 71 6.631 -12.696 3.267 1.00 0.00 H ATOM 1074 1HB LYS A 71 5.182 -14.195 1.983 1.00 0.00 H ATOM 1075 2HB LYS A 71 5.163 -13.056 0.642 1.00 0.00 H ATOM 1076 1HG LYS A 71 7.674 -13.350 0.515 1.00 0.00 H ATOM 1077 2HG LYS A 71 7.487 -14.687 1.649 1.00 0.00 H ATOM 1078 1HD LYS A 71 5.972 -15.805 0.061 1.00 0.00 H ATOM 1079 2HD LYS A 71 6.187 -14.472 -1.074 1.00 0.00 H ATOM 1080 1HE LYS A 71 8.621 -14.974 -1.124 1.00 0.00 H ATOM 1081 2HE LYS A 71 8.320 -16.369 -0.088 1.00 0.00 H ATOM 1082 1HZ LYS A 71 8.443 -17.052 -2.376 1.00 0.00 H ATOM 1083 2HZ LYS A 71 7.253 -15.940 -2.825 1.00 0.00 H ATOM 1084 3HZ LYS A 71 6.853 -17.251 -1.832 1.00 0.00 H ATOM 1085 N TRP A 72 8.218 -11.173 2.081 1.00 0.00 N ATOM 1086 CA TRP A 72 9.159 -10.284 1.394 1.00 0.00 C ATOM 1087 C TRP A 72 9.603 -10.899 0.057 1.00 0.00 C ATOM 1088 O TRP A 72 10.622 -11.590 -0.026 1.00 0.00 O ATOM 1089 CB TRP A 72 10.371 -9.986 2.285 1.00 0.00 C ATOM 1090 CG TRP A 72 10.024 -9.207 3.523 1.00 0.00 C ATOM 1091 CD1 TRP A 72 9.500 -9.699 4.686 1.00 0.00 C ATOM 1092 CD2 TRP A 72 10.176 -7.793 3.719 1.00 0.00 C ATOM 1093 NE1 TRP A 72 9.320 -8.679 5.588 1.00 0.00 N ATOM 1094 CE2 TRP A 72 9.727 -7.502 5.020 1.00 0.00 C ATOM 1095 CE3 TRP A 72 10.651 -6.747 2.922 1.00 0.00 C ATOM 1096 CZ2 TRP A 72 9.738 -6.211 5.542 1.00 0.00 C ATOM 1097 CZ3 TRP A 72 10.660 -5.465 3.439 1.00 0.00 C ATOM 1098 CH2 TRP A 72 10.206 -5.206 4.737 1.00 0.00 C ATOM 1099 H TRP A 72 8.535 -11.719 2.832 1.00 0.00 H ATOM 1100 HA TRP A 72 8.641 -9.356 1.189 1.00 0.00 H ATOM 1101 1HB TRP A 72 10.823 -10.916 2.593 1.00 0.00 H ATOM 1102 2HB TRP A 72 11.091 -9.411 1.720 1.00 0.00 H ATOM 1103 HD1 TRP A 72 9.266 -10.739 4.857 1.00 0.00 H ATOM 1104 HE1 TRP A 72 8.960 -8.781 6.496 1.00 0.00 H ATOM 1105 HE3 TRP A 72 11.005 -6.927 1.918 1.00 0.00 H ATOM 1106 HZ2 TRP A 72 9.390 -5.995 6.541 1.00 0.00 H ATOM 1107 HZ3 TRP A 72 11.021 -4.644 2.834 1.00 0.00 H ATOM 1108 HH2 TRP A 72 10.230 -4.190 5.101 1.00 0.00 H ATOM 1109 N GLU A 73 8.813 -10.660 -0.984 1.00 0.00 N ATOM 1110 CA GLU A 73 9.047 -11.262 -2.300 1.00 0.00 C ATOM 1111 C GLU A 73 9.848 -10.322 -3.215 1.00 0.00 C ATOM 1112 O GLU A 73 9.407 -9.212 -3.517 1.00 0.00 O ATOM 1113 CB GLU A 73 7.696 -11.604 -2.950 1.00 0.00 C ATOM 1114 CG GLU A 73 7.801 -12.260 -4.326 1.00 0.00 C ATOM 1115 CD GLU A 73 8.438 -13.639 -4.281 1.00 0.00 C ATOM 1116 OE1 GLU A 73 7.736 -14.613 -3.934 1.00 0.00 O ATOM 1117 OE2 GLU A 73 9.642 -13.760 -4.588 1.00 0.00 O ATOM 1118 H GLU A 73 8.048 -10.054 -0.869 1.00 0.00 H ATOM 1119 HA GLU A 73 9.609 -12.176 -2.157 1.00 0.00 H ATOM 1120 1HB GLU A 73 7.159 -12.276 -2.298 1.00 0.00 H ATOM 1121 2HB GLU A 73 7.123 -10.692 -3.056 1.00 0.00 H ATOM 1122 1HG GLU A 73 6.808 -12.355 -4.742 1.00 0.00 H ATOM 1123 2HG GLU A 73 8.395 -11.624 -4.967 1.00 0.00 H ATOM 1124 N ALA A 74 11.024 -10.767 -3.652 1.00 0.00 N ATOM 1125 CA ALA A 74 11.840 -9.990 -4.593 1.00 0.00 C ATOM 1126 C ALA A 74 11.283 -10.099 -6.020 1.00 0.00 C ATOM 1127 O ALA A 74 11.929 -10.644 -6.920 1.00 0.00 O ATOM 1128 CB ALA A 74 13.294 -10.449 -4.544 1.00 0.00 C ATOM 1129 H ALA A 74 11.353 -11.638 -3.340 1.00 0.00 H ATOM 1130 HA ALA A 74 11.807 -8.953 -4.285 1.00 0.00 H ATOM 1131 1HB ALA A 74 13.891 -9.826 -5.195 1.00 0.00 H ATOM 1132 2HB ALA A 74 13.361 -11.478 -4.867 1.00 0.00 H ATOM 1133 3HB ALA A 74 13.664 -10.367 -3.532 1.00 0.00 H ATOM 1134 N SER A 75 10.073 -9.582 -6.214 1.00 0.00 N ATOM 1135 CA SER A 75 9.369 -9.689 -7.495 1.00 0.00 C ATOM 1136 C SER A 75 9.902 -8.693 -8.531 1.00 0.00 C ATOM 1137 O SER A 75 9.256 -7.682 -8.823 1.00 0.00 O ATOM 1138 CB SER A 75 7.859 -9.480 -7.293 1.00 0.00 C ATOM 1139 OG SER A 75 7.588 -8.252 -6.625 1.00 0.00 O ATOM 1140 H SER A 75 9.638 -9.110 -5.472 1.00 0.00 H ATOM 1141 HA SER A 75 9.528 -10.690 -7.872 1.00 0.00 H ATOM 1142 1HB SER A 75 7.367 -9.466 -8.255 1.00 0.00 H ATOM 1143 2HB SER A 75 7.464 -10.292 -6.700 1.00 0.00 H ATOM 1144 HG SER A 75 7.987 -7.524 -7.124 1.00 0.00 H ATOM 1145 N ARG A 76 11.093 -8.982 -9.065 1.00 0.00 N ATOM 1146 CA ARG A 76 11.704 -8.180 -10.140 1.00 0.00 C ATOM 1147 C ARG A 76 12.106 -6.764 -9.678 1.00 0.00 C ATOM 1148 O ARG A 76 11.644 -6.264 -8.654 1.00 0.00 O ATOM 1149 CB ARG A 76 10.750 -8.108 -11.345 1.00 0.00 C ATOM 1150 CG ARG A 76 10.555 -9.452 -12.046 1.00 0.00 C ATOM 1151 CD ARG A 76 9.335 -9.453 -12.973 1.00 0.00 C ATOM 1152 NE ARG A 76 8.208 -10.200 -12.405 1.00 0.00 N ATOM 1153 CZ ARG A 76 7.306 -9.694 -11.605 1.00 0.00 C ATOM 1154 NH1 ARG A 76 7.387 -8.469 -11.199 1.00 0.00 N ATOM 1155 NH2 ARG A 76 6.322 -10.425 -11.198 1.00 0.00 N ATOM 1156 H ARG A 76 11.582 -9.757 -8.720 1.00 0.00 H ATOM 1157 HA ARG A 76 12.602 -8.698 -10.445 1.00 0.00 H ATOM 1158 1HB ARG A 76 9.786 -7.759 -11.007 1.00 0.00 H ATOM 1159 2HB ARG A 76 11.145 -7.405 -12.066 1.00 0.00 H ATOM 1160 1HG ARG A 76 11.439 -9.671 -12.628 1.00 0.00 H ATOM 1161 2HG ARG A 76 10.425 -10.218 -11.293 1.00 0.00 H ATOM 1162 1HD ARG A 76 9.026 -8.433 -13.154 1.00 0.00 H ATOM 1163 2HD ARG A 76 9.615 -9.911 -13.911 1.00 0.00 H ATOM 1164 HE ARG A 76 8.118 -11.140 -12.659 1.00 0.00 H ATOM 1165 1HH1 ARG A 76 8.141 -7.895 -11.491 1.00 0.00 H ATOM 1166 2HH1 ARG A 76 6.685 -8.106 -10.582 1.00 0.00 H ATOM 1167 1HH2 ARG A 76 6.244 -11.375 -11.492 1.00 0.00 H ATOM 1168 2HH2 ARG A 76 5.637 -10.033 -10.585 1.00 0.00 H ATOM 1169 N GLY A 77 12.993 -6.129 -10.445 1.00 0.00 N ATOM 1170 CA GLY A 77 13.429 -4.767 -10.140 1.00 0.00 C ATOM 1171 C GLY A 77 14.613 -4.716 -9.175 1.00 0.00 C ATOM 1172 O GLY A 77 15.691 -4.229 -9.527 1.00 0.00 O ATOM 1173 H GLY A 77 13.367 -6.593 -11.224 1.00 0.00 H ATOM 1174 1HA GLY A 77 13.712 -4.282 -11.063 1.00 0.00 H ATOM 1175 2HA GLY A 77 12.601 -4.222 -9.704 1.00 0.00 H ATOM 1176 N GLY A 78 14.408 -5.198 -7.953 1.00 0.00 N ATOM 1177 CA GLY A 78 15.484 -5.223 -6.963 1.00 0.00 C ATOM 1178 C GLY A 78 14.982 -5.112 -5.528 1.00 0.00 C ATOM 1179 O GLY A 78 13.956 -4.479 -5.274 1.00 0.00 O ATOM 1180 H GLY A 78 13.515 -5.534 -7.715 1.00 0.00 H ATOM 1181 1HA GLY A 78 16.031 -6.149 -7.070 1.00 0.00 H ATOM 1182 2HA GLY A 78 16.157 -4.400 -7.156 1.00 0.00 H ATOM 1183 N ALA A 79 15.722 -5.716 -4.590 1.00 0.00 N ATOM 1184 CA ALA A 79 15.351 -5.729 -3.164 1.00 0.00 C ATOM 1185 C ALA A 79 14.087 -6.575 -2.909 1.00 0.00 C ATOM 1186 O ALA A 79 13.632 -7.308 -3.786 1.00 0.00 O ATOM 1187 CB ALA A 79 15.180 -4.305 -2.631 1.00 0.00 C ATOM 1188 H ALA A 79 16.542 -6.173 -4.865 1.00 0.00 H ATOM 1189 HA ALA A 79 16.173 -6.184 -2.626 1.00 0.00 H ATOM 1190 1HB ALA A 79 14.358 -3.824 -3.142 1.00 0.00 H ATOM 1191 2HB ALA A 79 16.086 -3.743 -2.800 1.00 0.00 H ATOM 1192 3HB ALA A 79 14.971 -4.339 -1.570 1.00 0.00 H ATOM 1193 N ARG A 80 13.538 -6.490 -1.697 1.00 0.00 N ATOM 1194 CA ARG A 80 12.368 -7.299 -1.318 1.00 0.00 C ATOM 1195 C ARG A 80 11.075 -6.469 -1.286 1.00 0.00 C ATOM 1196 O ARG A 80 10.969 -5.477 -0.559 1.00 0.00 O ATOM 1197 CB ARG A 80 12.578 -7.963 0.055 1.00 0.00 C ATOM 1198 CG ARG A 80 13.645 -9.057 0.080 1.00 0.00 C ATOM 1199 CD ARG A 80 15.060 -8.488 0.063 1.00 0.00 C ATOM 1200 NE ARG A 80 16.065 -9.547 0.059 1.00 0.00 N ATOM 1201 CZ ARG A 80 17.005 -9.677 0.955 1.00 0.00 C ATOM 1202 NH1 ARG A 80 17.102 -8.846 1.944 1.00 0.00 N ATOM 1203 NH2 ARG A 80 17.851 -10.651 0.863 1.00 0.00 N ATOM 1204 H ARG A 80 13.912 -5.859 -1.048 1.00 0.00 H ATOM 1205 HA ARG A 80 12.254 -8.079 -2.061 1.00 0.00 H ATOM 1206 1HB ARG A 80 12.862 -7.202 0.768 1.00 0.00 H ATOM 1207 2HB ARG A 80 11.642 -8.402 0.373 1.00 0.00 H ATOM 1208 1HG ARG A 80 13.519 -9.643 0.980 1.00 0.00 H ATOM 1209 2HG ARG A 80 13.510 -9.697 -0.782 1.00 0.00 H ATOM 1210 1HD ARG A 80 15.184 -7.886 -0.825 1.00 0.00 H ATOM 1211 2HD ARG A 80 15.198 -7.870 0.938 1.00 0.00 H ATOM 1212 HE ARG A 80 16.027 -10.199 -0.668 1.00 0.00 H ATOM 1213 1HH1 ARG A 80 16.456 -8.092 2.033 1.00 0.00 H ATOM 1214 2HH1 ARG A 80 17.823 -8.967 2.622 1.00 0.00 H ATOM 1215 1HH2 ARG A 80 17.782 -11.301 0.108 1.00 0.00 H ATOM 1216 2HH2 ARG A 80 18.574 -10.747 1.544 1.00 0.00 H ATOM 1217 N PHE A 81 10.085 -6.892 -2.067 1.00 0.00 N ATOM 1218 CA PHE A 81 8.764 -6.253 -2.068 1.00 0.00 C ATOM 1219 C PHE A 81 7.763 -7.055 -1.215 1.00 0.00 C ATOM 1220 O PHE A 81 7.394 -8.178 -1.571 1.00 0.00 O ATOM 1221 CB PHE A 81 8.235 -6.124 -3.505 1.00 0.00 C ATOM 1222 CG PHE A 81 9.094 -5.261 -4.394 1.00 0.00 C ATOM 1223 CD1 PHE A 81 10.166 -5.804 -5.091 1.00 0.00 C ATOM 1224 CD2 PHE A 81 8.830 -3.905 -4.530 1.00 0.00 C ATOM 1225 CE1 PHE A 81 10.954 -5.011 -5.903 1.00 0.00 C ATOM 1226 CE2 PHE A 81 9.616 -3.110 -5.341 1.00 0.00 C ATOM 1227 CZ PHE A 81 10.679 -3.663 -6.028 1.00 0.00 C ATOM 1228 H PHE A 81 10.245 -7.650 -2.667 1.00 0.00 H ATOM 1229 HA PHE A 81 8.874 -5.264 -1.641 1.00 0.00 H ATOM 1230 1HB PHE A 81 8.176 -7.107 -3.952 1.00 0.00 H ATOM 1231 2HB PHE A 81 7.244 -5.691 -3.478 1.00 0.00 H ATOM 1232 HD1 PHE A 81 10.385 -6.858 -4.994 1.00 0.00 H ATOM 1233 HD2 PHE A 81 7.998 -3.470 -3.994 1.00 0.00 H ATOM 1234 HE1 PHE A 81 11.786 -5.445 -6.440 1.00 0.00 H ATOM 1235 HE2 PHE A 81 9.400 -2.056 -5.436 1.00 0.00 H ATOM 1236 HZ PHE A 81 11.295 -3.042 -6.663 1.00 0.00 H ATOM 1237 N PRO A 82 7.343 -6.510 -0.058 1.00 0.00 N ATOM 1238 CA PRO A 82 6.307 -7.134 0.786 1.00 0.00 C ATOM 1239 C PRO A 82 4.988 -7.398 0.033 1.00 0.00 C ATOM 1240 O PRO A 82 4.285 -6.465 -0.363 1.00 0.00 O ATOM 1241 CB PRO A 82 6.089 -6.103 1.907 1.00 0.00 C ATOM 1242 CG PRO A 82 7.357 -5.320 1.958 1.00 0.00 C ATOM 1243 CD PRO A 82 7.866 -5.265 0.544 1.00 0.00 C ATOM 1244 HA PRO A 82 6.664 -8.062 1.216 1.00 0.00 H ATOM 1245 1HB PRO A 82 5.245 -5.471 1.662 1.00 0.00 H ATOM 1246 2HB PRO A 82 5.901 -6.614 2.841 1.00 0.00 H ATOM 1247 1HG PRO A 82 7.159 -4.324 2.327 1.00 0.00 H ATOM 1248 2HG PRO A 82 8.072 -5.819 2.596 1.00 0.00 H ATOM 1249 1HD PRO A 82 7.475 -4.398 0.034 1.00 0.00 H ATOM 1250 2HD PRO A 82 8.947 -5.256 0.531 1.00 0.00 H ATOM 1251 N HIS A 83 4.676 -8.675 -0.187 1.00 0.00 N ATOM 1252 CA HIS A 83 3.400 -9.082 -0.788 1.00 0.00 C ATOM 1253 C HIS A 83 2.383 -9.484 0.295 1.00 0.00 C ATOM 1254 O HIS A 83 2.705 -10.249 1.208 1.00 0.00 O ATOM 1255 CB HIS A 83 3.609 -10.259 -1.755 1.00 0.00 C ATOM 1256 CG HIS A 83 4.300 -9.899 -3.044 1.00 0.00 C ATOM 1257 ND1 HIS A 83 4.117 -10.613 -4.207 1.00 0.00 N ATOM 1258 CD2 HIS A 83 5.188 -8.920 -3.352 1.00 0.00 C ATOM 1259 CE1 HIS A 83 4.851 -10.095 -5.167 1.00 0.00 C ATOM 1260 NE2 HIS A 83 5.513 -9.067 -4.680 1.00 0.00 N ATOM 1261 H HIS A 83 5.324 -9.366 0.060 1.00 0.00 H ATOM 1262 HA HIS A 83 3.007 -8.239 -1.340 1.00 0.00 H ATOM 1263 1HB HIS A 83 4.207 -11.013 -1.266 1.00 0.00 H ATOM 1264 2HB HIS A 83 2.646 -10.683 -2.005 1.00 0.00 H ATOM 1265 HD1 HIS A 83 3.530 -11.394 -4.313 1.00 0.00 H ATOM 1266 HD2 HIS A 83 5.566 -8.164 -2.680 1.00 0.00 H ATOM 1267 HE1 HIS A 83 4.902 -10.451 -6.184 1.00 0.00 H ATOM 1268 HE2 HIS A 83 6.268 -8.627 -5.132 1.00 0.00 H ATOM 1269 N LEU A 84 1.162 -8.965 0.181 1.00 0.00 N ATOM 1270 CA LEU A 84 0.076 -9.304 1.108 1.00 0.00 C ATOM 1271 C LEU A 84 -0.970 -10.202 0.425 1.00 0.00 C ATOM 1272 O LEU A 84 -1.708 -9.757 -0.456 1.00 0.00 O ATOM 1273 CB LEU A 84 -0.589 -8.023 1.636 1.00 0.00 C ATOM 1274 CG LEU A 84 -1.768 -8.241 2.600 1.00 0.00 C ATOM 1275 CD1 LEU A 84 -1.328 -9.028 3.831 1.00 0.00 C ATOM 1276 CD2 LEU A 84 -2.384 -6.905 3.009 1.00 0.00 C ATOM 1277 H LEU A 84 0.982 -8.330 -0.546 1.00 0.00 H ATOM 1278 HA LEU A 84 0.505 -9.843 1.942 1.00 0.00 H ATOM 1279 1HB LEU A 84 0.164 -7.436 2.145 1.00 0.00 H ATOM 1280 2HB LEU A 84 -0.947 -7.454 0.788 1.00 0.00 H ATOM 1281 HG LEU A 84 -2.532 -8.818 2.097 1.00 0.00 H ATOM 1282 1HD1 LEU A 84 -0.966 -10.000 3.529 1.00 0.00 H ATOM 1283 2HD1 LEU A 84 -2.167 -9.149 4.502 1.00 0.00 H ATOM 1284 3HD1 LEU A 84 -0.538 -8.493 4.339 1.00 0.00 H ATOM 1285 1HD2 LEU A 84 -1.642 -6.302 3.514 1.00 0.00 H ATOM 1286 2HD2 LEU A 84 -3.217 -7.079 3.675 1.00 0.00 H ATOM 1287 3HD2 LEU A 84 -2.735 -6.383 2.128 1.00 0.00 H ATOM 1288 N TYR A 85 -1.050 -11.460 0.860 1.00 0.00 N ATOM 1289 CA TYR A 85 -1.907 -12.468 0.212 1.00 0.00 C ATOM 1290 C TYR A 85 -3.392 -12.365 0.620 1.00 0.00 C ATOM 1291 O TYR A 85 -4.115 -13.366 0.604 1.00 0.00 O ATOM 1292 CB TYR A 85 -1.371 -13.876 0.520 1.00 0.00 C ATOM 1293 CG TYR A 85 -0.028 -14.168 -0.127 1.00 0.00 C ATOM 1294 CD1 TYR A 85 0.044 -14.640 -1.433 1.00 0.00 C ATOM 1295 CD2 TYR A 85 1.165 -13.972 0.564 1.00 0.00 C ATOM 1296 CE1 TYR A 85 1.259 -14.907 -2.031 1.00 0.00 C ATOM 1297 CE2 TYR A 85 2.385 -14.237 -0.030 1.00 0.00 C ATOM 1298 CZ TYR A 85 2.426 -14.706 -1.327 1.00 0.00 C ATOM 1299 OH TYR A 85 3.640 -14.971 -1.926 1.00 0.00 O ATOM 1300 H TYR A 85 -0.514 -11.723 1.640 1.00 0.00 H ATOM 1301 HA TYR A 85 -1.842 -12.307 -0.857 1.00 0.00 H ATOM 1302 1HB TYR A 85 -1.256 -13.984 1.589 1.00 0.00 H ATOM 1303 2HB TYR A 85 -2.080 -14.612 0.164 1.00 0.00 H ATOM 1304 HD1 TYR A 85 -0.872 -14.797 -1.986 1.00 0.00 H ATOM 1305 HD2 TYR A 85 1.129 -13.607 1.580 1.00 0.00 H ATOM 1306 HE1 TYR A 85 1.291 -15.272 -3.048 1.00 0.00 H ATOM 1307 HE2 TYR A 85 3.301 -14.080 0.524 1.00 0.00 H ATOM 1308 HH TYR A 85 4.164 -15.534 -1.345 1.00 0.00 H ATOM 1309 N ARG A 86 -3.859 -11.158 0.941 1.00 0.00 N ATOM 1310 CA ARG A 86 -5.273 -10.942 1.283 1.00 0.00 C ATOM 1311 C ARG A 86 -5.667 -9.460 1.137 1.00 0.00 C ATOM 1312 O ARG A 86 -4.814 -8.576 1.233 1.00 0.00 O ATOM 1313 CB ARG A 86 -5.565 -11.418 2.718 1.00 0.00 C ATOM 1314 CG ARG A 86 -4.965 -10.534 3.808 1.00 0.00 C ATOM 1315 CD ARG A 86 -5.350 -11.024 5.201 1.00 0.00 C ATOM 1316 NE ARG A 86 -4.912 -10.111 6.256 1.00 0.00 N ATOM 1317 CZ ARG A 86 -4.793 -10.449 7.513 1.00 0.00 C ATOM 1318 NH1 ARG A 86 -4.994 -11.671 7.889 1.00 0.00 N ATOM 1319 NH2 ARG A 86 -4.461 -9.560 8.388 1.00 0.00 N ATOM 1320 H ARG A 86 -3.245 -10.393 0.939 1.00 0.00 H ATOM 1321 HA ARG A 86 -5.867 -11.525 0.594 1.00 0.00 H ATOM 1322 1HB ARG A 86 -6.637 -11.447 2.862 1.00 0.00 H ATOM 1323 2HB ARG A 86 -5.171 -12.418 2.838 1.00 0.00 H ATOM 1324 1HG ARG A 86 -3.888 -10.547 3.718 1.00 0.00 H ATOM 1325 2HG ARG A 86 -5.325 -9.524 3.680 1.00 0.00 H ATOM 1326 1HD ARG A 86 -6.426 -11.120 5.251 1.00 0.00 H ATOM 1327 2HD ARG A 86 -4.898 -11.993 5.364 1.00 0.00 H ATOM 1328 HE ARG A 86 -4.724 -9.185 6.006 1.00 0.00 H ATOM 1329 1HH1 ARG A 86 -5.237 -12.367 7.215 1.00 0.00 H ATOM 1330 2HH1 ARG A 86 -4.913 -11.919 8.852 1.00 0.00 H ATOM 1331 1HH2 ARG A 86 -4.301 -8.611 8.105 1.00 0.00 H ATOM 1332 2HH2 ARG A 86 -4.366 -9.816 9.346 1.00 0.00 H ATOM 1333 N PRO A 87 -6.965 -9.169 0.889 1.00 0.00 N ATOM 1334 CA PRO A 87 -7.474 -7.783 0.849 1.00 0.00 C ATOM 1335 C PRO A 87 -7.219 -7.029 2.167 1.00 0.00 C ATOM 1336 O PRO A 87 -7.716 -7.417 3.228 1.00 0.00 O ATOM 1337 CB PRO A 87 -8.983 -7.959 0.605 1.00 0.00 C ATOM 1338 CG PRO A 87 -9.111 -9.308 -0.020 1.00 0.00 C ATOM 1339 CD PRO A 87 -8.033 -10.150 0.608 1.00 0.00 C ATOM 1340 HA PRO A 87 -7.036 -7.229 0.031 1.00 0.00 H ATOM 1341 1HB PRO A 87 -9.515 -7.908 1.546 1.00 0.00 H ATOM 1342 2HB PRO A 87 -9.340 -7.183 -0.058 1.00 0.00 H ATOM 1343 1HG PRO A 87 -10.087 -9.723 0.190 1.00 0.00 H ATOM 1344 2HG PRO A 87 -8.957 -9.235 -1.090 1.00 0.00 H ATOM 1345 1HD PRO A 87 -8.391 -10.605 1.522 1.00 0.00 H ATOM 1346 2HD PRO A 87 -7.692 -10.908 -0.084 1.00 0.00 H ATOM 1347 N LEU A 88 -6.446 -5.950 2.089 1.00 0.00 N ATOM 1348 CA LEU A 88 -6.073 -5.165 3.269 1.00 0.00 C ATOM 1349 C LEU A 88 -7.265 -4.352 3.791 1.00 0.00 C ATOM 1350 O LEU A 88 -7.608 -3.306 3.237 1.00 0.00 O ATOM 1351 CB LEU A 88 -4.899 -4.231 2.933 1.00 0.00 C ATOM 1352 CG LEU A 88 -4.397 -3.345 4.090 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -3.904 -4.196 5.260 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -3.297 -2.404 3.603 1.00 0.00 C ATOM 1355 H LEU A 88 -6.128 -5.661 1.210 1.00 0.00 H ATOM 1356 HA LEU A 88 -5.757 -5.857 4.040 1.00 0.00 H ATOM 1357 1HB LEU A 88 -4.073 -4.839 2.590 1.00 0.00 H ATOM 1358 2HB LEU A 88 -5.203 -3.585 2.122 1.00 0.00 H ATOM 1359 HG LEU A 88 -5.217 -2.738 4.448 1.00 0.00 H ATOM 1360 1HD1 LEU A 88 -4.716 -4.808 5.626 1.00 0.00 H ATOM 1361 2HD1 LEU A 88 -3.555 -3.553 6.054 1.00 0.00 H ATOM 1362 3HD1 LEU A 88 -3.095 -4.832 4.930 1.00 0.00 H ATOM 1363 1HD2 LEU A 88 -2.956 -1.788 4.424 1.00 0.00 H ATOM 1364 2HD2 LEU A 88 -3.687 -1.770 2.819 1.00 0.00 H ATOM 1365 3HD2 LEU A 88 -2.469 -2.983 3.219 1.00 0.00 H ATOM 1366 N LEU A 89 -7.910 -4.846 4.843 1.00 0.00 N ATOM 1367 CA LEU A 89 -9.042 -4.140 5.450 1.00 0.00 C ATOM 1368 C LEU A 89 -8.613 -2.745 5.925 1.00 0.00 C ATOM 1369 O LEU A 89 -7.608 -2.602 6.622 1.00 0.00 O ATOM 1370 CB LEU A 89 -9.605 -4.940 6.638 1.00 0.00 C ATOM 1371 CG LEU A 89 -10.016 -6.390 6.331 1.00 0.00 C ATOM 1372 CD1 LEU A 89 -10.651 -7.037 7.558 1.00 0.00 C ATOM 1373 CD2 LEU A 89 -10.966 -6.452 5.139 1.00 0.00 C ATOM 1374 H LEU A 89 -7.620 -5.703 5.219 1.00 0.00 H ATOM 1375 HA LEU A 89 -9.812 -4.035 4.697 1.00 0.00 H ATOM 1376 1HB LEU A 89 -8.854 -4.960 7.417 1.00 0.00 H ATOM 1377 2HB LEU A 89 -10.472 -4.416 7.016 1.00 0.00 H ATOM 1378 HG LEU A 89 -9.131 -6.958 6.081 1.00 0.00 H ATOM 1379 1HD1 LEU A 89 -10.932 -8.053 7.326 1.00 0.00 H ATOM 1380 2HD1 LEU A 89 -11.530 -6.479 7.849 1.00 0.00 H ATOM 1381 3HD1 LEU A 89 -9.941 -7.037 8.373 1.00 0.00 H ATOM 1382 1HD2 LEU A 89 -11.226 -7.482 4.938 1.00 0.00 H ATOM 1383 2HD2 LEU A 89 -10.484 -6.030 4.269 1.00 0.00 H ATOM 1384 3HD2 LEU A 89 -11.864 -5.892 5.360 1.00 0.00 H ATOM 1385 N VAL A 90 -9.375 -1.719 5.551 1.00 0.00 N ATOM 1386 CA VAL A 90 -9.068 -0.345 5.968 1.00 0.00 C ATOM 1387 C VAL A 90 -8.999 -0.240 7.499 1.00 0.00 C ATOM 1388 O VAL A 90 -8.178 0.498 8.051 1.00 0.00 O ATOM 1389 CB VAL A 90 -10.110 0.658 5.409 1.00 0.00 C ATOM 1390 CG1 VAL A 90 -9.836 2.077 5.910 1.00 0.00 C ATOM 1391 CG2 VAL A 90 -10.115 0.616 3.882 1.00 0.00 C ATOM 1392 H VAL A 90 -10.160 -1.886 4.986 1.00 0.00 H ATOM 1393 HA VAL A 90 -8.099 -0.086 5.560 1.00 0.00 H ATOM 1394 HB VAL A 90 -11.090 0.359 5.758 1.00 0.00 H ATOM 1395 1HG1 VAL A 90 -10.553 2.760 5.476 1.00 0.00 H ATOM 1396 2HG1 VAL A 90 -8.837 2.376 5.625 1.00 0.00 H ATOM 1397 3HG1 VAL A 90 -9.923 2.103 6.987 1.00 0.00 H ATOM 1398 1HG2 VAL A 90 -9.146 0.916 3.507 1.00 0.00 H ATOM 1399 2HG2 VAL A 90 -10.869 1.288 3.504 1.00 0.00 H ATOM 1400 3HG2 VAL A 90 -10.332 -0.390 3.548 1.00 0.00 H ATOM 1401 N SER A 91 -9.837 -1.021 8.178 1.00 0.00 N ATOM 1402 CA SER A 91 -9.833 -1.076 9.649 1.00 0.00 C ATOM 1403 C SER A 91 -8.497 -1.597 10.200 1.00 0.00 C ATOM 1404 O SER A 91 -8.109 -1.271 11.321 1.00 0.00 O ATOM 1405 CB SER A 91 -10.977 -1.968 10.151 1.00 0.00 C ATOM 1406 OG SER A 91 -10.924 -3.259 9.555 1.00 0.00 O ATOM 1407 H SER A 91 -10.479 -1.580 7.679 1.00 0.00 H ATOM 1408 HA SER A 91 -9.987 -0.070 10.015 1.00 0.00 H ATOM 1409 1HB SER A 91 -10.905 -2.078 11.224 1.00 0.00 H ATOM 1410 2HB SER A 91 -11.924 -1.510 9.901 1.00 0.00 H ATOM 1411 HG SER A 91 -10.696 -3.918 10.227 1.00 0.00 H ATOM 1412 N GLU A 92 -7.799 -2.403 9.401 1.00 0.00 N ATOM 1413 CA GLU A 92 -6.518 -2.997 9.806 1.00 0.00 C ATOM 1414 C GLU A 92 -5.329 -2.069 9.495 1.00 0.00 C ATOM 1415 O GLU A 92 -4.244 -2.223 10.066 1.00 0.00 O ATOM 1416 CB GLU A 92 -6.341 -4.356 9.108 1.00 0.00 C ATOM 1417 CG GLU A 92 -4.993 -5.028 9.366 1.00 0.00 C ATOM 1418 CD GLU A 92 -5.020 -6.517 9.081 1.00 0.00 C ATOM 1419 OE1 GLU A 92 -4.883 -6.922 7.908 1.00 0.00 O ATOM 1420 OE2 GLU A 92 -5.197 -7.297 10.041 1.00 0.00 O ATOM 1421 H GLU A 92 -8.154 -2.610 8.512 1.00 0.00 H ATOM 1422 HA GLU A 92 -6.556 -3.161 10.875 1.00 0.00 H ATOM 1423 1HB GLU A 92 -7.119 -5.024 9.449 1.00 0.00 H ATOM 1424 2HB GLU A 92 -6.449 -4.215 8.039 1.00 0.00 H ATOM 1425 1HG GLU A 92 -4.248 -4.568 8.731 1.00 0.00 H ATOM 1426 2HG GLU A 92 -4.720 -4.875 10.402 1.00 0.00 H ATOM 1427 N VAL A 93 -5.541 -1.099 8.604 1.00 0.00 N ATOM 1428 CA VAL A 93 -4.483 -0.158 8.215 1.00 0.00 C ATOM 1429 C VAL A 93 -4.039 0.706 9.406 1.00 0.00 C ATOM 1430 O VAL A 93 -4.819 1.493 9.942 1.00 0.00 O ATOM 1431 CB VAL A 93 -4.945 0.756 7.052 1.00 0.00 C ATOM 1432 CG1 VAL A 93 -3.833 1.714 6.621 1.00 0.00 C ATOM 1433 CG2 VAL A 93 -5.432 -0.086 5.874 1.00 0.00 C ATOM 1434 H VAL A 93 -6.433 -1.008 8.202 1.00 0.00 H ATOM 1435 HA VAL A 93 -3.636 -0.740 7.872 1.00 0.00 H ATOM 1436 HB VAL A 93 -5.780 1.351 7.403 1.00 0.00 H ATOM 1437 1HG1 VAL A 93 -2.962 1.149 6.323 1.00 0.00 H ATOM 1438 2HG1 VAL A 93 -3.576 2.364 7.446 1.00 0.00 H ATOM 1439 3HG1 VAL A 93 -4.175 2.314 5.787 1.00 0.00 H ATOM 1440 1HG2 VAL A 93 -5.745 0.563 5.070 1.00 0.00 H ATOM 1441 2HG2 VAL A 93 -6.268 -0.697 6.188 1.00 0.00 H ATOM 1442 3HG2 VAL A 93 -4.631 -0.725 5.529 1.00 0.00 H ATOM 1443 N THR A 94 -2.780 0.554 9.804 1.00 0.00 N ATOM 1444 CA THR A 94 -2.246 1.219 10.987 1.00 0.00 C ATOM 1445 C THR A 94 -2.070 2.734 10.801 1.00 0.00 C ATOM 1446 O THR A 94 -2.441 3.516 11.681 1.00 0.00 O ATOM 1447 CB THR A 94 -0.893 0.595 11.382 1.00 0.00 C ATOM 1448 OG1 THR A 94 0.015 0.648 10.279 1.00 0.00 O ATOM 1449 CG2 THR A 94 -1.066 -0.855 11.829 1.00 0.00 C ATOM 1450 H THR A 94 -2.186 -0.027 9.294 1.00 0.00 H ATOM 1451 HA THR A 94 -2.938 1.049 11.801 1.00 0.00 H ATOM 1452 HB THR A 94 -0.482 1.159 12.191 1.00 0.00 H ATOM 1453 HG1 THR A 94 0.574 1.433 10.354 1.00 0.00 H ATOM 1454 1HG2 THR A 94 -1.749 -0.896 12.665 1.00 0.00 H ATOM 1455 2HG2 THR A 94 -0.109 -1.258 12.128 1.00 0.00 H ATOM 1456 3HG2 THR A 94 -1.462 -1.440 11.012 1.00 0.00 H ATOM 1457 N ARG A 95 -1.486 3.157 9.675 1.00 0.00 N ATOM 1458 CA ARG A 95 -1.290 4.591 9.412 1.00 0.00 C ATOM 1459 C ARG A 95 -1.443 4.962 7.925 1.00 0.00 C ATOM 1460 O ARG A 95 -1.073 4.206 7.027 1.00 0.00 O ATOM 1461 CB ARG A 95 0.087 5.041 9.924 1.00 0.00 C ATOM 1462 CG ARG A 95 0.419 6.506 9.637 1.00 0.00 C ATOM 1463 CD ARG A 95 1.710 6.940 10.326 1.00 0.00 C ATOM 1464 NE ARG A 95 1.581 6.927 11.783 1.00 0.00 N ATOM 1465 CZ ARG A 95 2.564 6.689 12.607 1.00 0.00 C ATOM 1466 NH1 ARG A 95 3.755 6.437 12.166 1.00 0.00 N ATOM 1467 NH2 ARG A 95 2.355 6.706 13.880 1.00 0.00 N ATOM 1468 H ARG A 95 -1.164 2.497 9.022 1.00 0.00 H ATOM 1469 HA ARG A 95 -2.048 5.125 9.968 1.00 0.00 H ATOM 1470 1HB ARG A 95 0.122 4.891 10.992 1.00 0.00 H ATOM 1471 2HB ARG A 95 0.844 4.427 9.460 1.00 0.00 H ATOM 1472 1HG ARG A 95 0.531 6.638 8.571 1.00 0.00 H ATOM 1473 2HG ARG A 95 -0.393 7.126 9.992 1.00 0.00 H ATOM 1474 1HD ARG A 95 2.503 6.265 10.036 1.00 0.00 H ATOM 1475 2HD ARG A 95 1.957 7.942 10.005 1.00 0.00 H ATOM 1476 HE ARG A 95 0.698 7.119 12.159 1.00 0.00 H ATOM 1477 1HH1 ARG A 95 3.935 6.423 11.184 1.00 0.00 H ATOM 1478 2HH1 ARG A 95 4.493 6.257 12.814 1.00 0.00 H ATOM 1479 1HH2 ARG A 95 1.445 6.904 14.234 1.00 0.00 H ATOM 1480 2HH2 ARG A 95 3.108 6.513 14.508 1.00 0.00 H ATOM 1481 N GLU A 96 -1.988 6.152 7.696 1.00 0.00 N ATOM 1482 CA GLU A 96 -2.137 6.729 6.350 1.00 0.00 C ATOM 1483 C GLU A 96 -1.714 8.211 6.359 1.00 0.00 C ATOM 1484 O GLU A 96 -2.054 8.950 7.286 1.00 0.00 O ATOM 1485 CB GLU A 96 -3.596 6.601 5.876 1.00 0.00 C ATOM 1486 CG GLU A 96 -4.594 7.386 6.726 1.00 0.00 C ATOM 1487 CD GLU A 96 -6.040 7.167 6.309 1.00 0.00 C ATOM 1488 OE1 GLU A 96 -6.537 7.913 5.437 1.00 0.00 O ATOM 1489 OE2 GLU A 96 -6.692 6.258 6.864 1.00 0.00 O ATOM 1490 H GLU A 96 -2.310 6.666 8.464 1.00 0.00 H ATOM 1491 HA GLU A 96 -1.493 6.183 5.673 1.00 0.00 H ATOM 1492 1HB GLU A 96 -3.667 6.957 4.857 1.00 0.00 H ATOM 1493 2HB GLU A 96 -3.877 5.557 5.902 1.00 0.00 H ATOM 1494 1HG GLU A 96 -4.483 7.081 7.757 1.00 0.00 H ATOM 1495 2HG GLU A 96 -4.364 8.441 6.642 1.00 0.00 H ATOM 1496 N ALA A 97 -0.961 8.645 5.349 1.00 0.00 N ATOM 1497 CA ALA A 97 -0.499 10.041 5.286 1.00 0.00 C ATOM 1498 C ALA A 97 -0.455 10.582 3.849 1.00 0.00 C ATOM 1499 O ALA A 97 0.269 10.056 3.006 1.00 0.00 O ATOM 1500 CB ALA A 97 0.877 10.160 5.931 1.00 0.00 C ATOM 1501 H ALA A 97 -0.692 8.016 4.644 1.00 0.00 H ATOM 1502 HA ALA A 97 -1.188 10.644 5.860 1.00 0.00 H ATOM 1503 1HB ALA A 97 1.192 11.193 5.918 1.00 0.00 H ATOM 1504 2HB ALA A 97 1.589 9.558 5.385 1.00 0.00 H ATOM 1505 3HB ALA A 97 0.825 9.814 6.954 1.00 0.00 H ATOM 1506 N ASP A 98 -1.221 11.639 3.578 1.00 0.00 N ATOM 1507 CA ASP A 98 -1.225 12.279 2.255 1.00 0.00 C ATOM 1508 C ASP A 98 0.114 13.006 1.994 1.00 0.00 C ATOM 1509 O ASP A 98 0.673 13.645 2.889 1.00 0.00 O ATOM 1510 CB ASP A 98 -2.410 13.252 2.153 1.00 0.00 C ATOM 1511 CG ASP A 98 -2.614 13.808 0.749 1.00 0.00 C ATOM 1512 OD1 ASP A 98 -1.979 14.830 0.410 1.00 0.00 O ATOM 1513 OD2 ASP A 98 -3.428 13.244 -0.015 1.00 0.00 O ATOM 1514 H ASP A 98 -1.801 12.001 4.283 1.00 0.00 H ATOM 1515 HA ASP A 98 -1.345 11.500 1.515 1.00 0.00 H ATOM 1516 1HB ASP A 98 -3.312 12.736 2.449 1.00 0.00 H ATOM 1517 2HB ASP A 98 -2.245 14.079 2.829 1.00 0.00 H ATOM 1518 N LEU A 99 0.627 12.897 0.769 1.00 0.00 N ATOM 1519 CA LEU A 99 1.940 13.455 0.422 1.00 0.00 C ATOM 1520 C LEU A 99 1.851 14.912 -0.061 1.00 0.00 C ATOM 1521 O LEU A 99 1.405 15.183 -1.179 1.00 0.00 O ATOM 1522 CB LEU A 99 2.632 12.602 -0.662 1.00 0.00 C ATOM 1523 CG LEU A 99 3.156 11.220 -0.217 1.00 0.00 C ATOM 1524 CD1 LEU A 99 4.080 11.349 0.991 1.00 0.00 C ATOM 1525 CD2 LEU A 99 2.007 10.261 0.074 1.00 0.00 C ATOM 1526 H LEU A 99 0.109 12.436 0.078 1.00 0.00 H ATOM 1527 HA LEU A 99 2.549 13.429 1.316 1.00 0.00 H ATOM 1528 1HB LEU A 99 1.929 12.449 -1.470 1.00 0.00 H ATOM 1529 2HB LEU A 99 3.470 13.164 -1.049 1.00 0.00 H ATOM 1530 HG LEU A 99 3.739 10.795 -1.024 1.00 0.00 H ATOM 1531 1HD1 LEU A 99 4.457 10.374 1.264 1.00 0.00 H ATOM 1532 2HD1 LEU A 99 3.534 11.768 1.825 1.00 0.00 H ATOM 1533 3HD1 LEU A 99 4.909 11.997 0.743 1.00 0.00 H ATOM 1534 1HD2 LEU A 99 1.386 10.665 0.862 1.00 0.00 H ATOM 1535 2HD2 LEU A 99 2.404 9.307 0.386 1.00 0.00 H ATOM 1536 3HD2 LEU A 99 1.412 10.128 -0.819 1.00 0.00 H ATOM 1537 N ASP A 100 2.270 15.844 0.792 1.00 0.00 N ATOM 1538 CA ASP A 100 2.473 17.236 0.381 1.00 0.00 C ATOM 1539 C ASP A 100 3.857 17.374 -0.280 1.00 0.00 C ATOM 1540 O ASP A 100 4.867 17.593 0.392 1.00 0.00 O ATOM 1541 CB ASP A 100 2.343 18.175 1.590 1.00 0.00 C ATOM 1542 CG ASP A 100 2.502 19.641 1.218 1.00 0.00 C ATOM 1543 OD1 ASP A 100 1.662 20.159 0.452 1.00 0.00 O ATOM 1544 OD2 ASP A 100 3.469 20.283 1.690 1.00 0.00 O ATOM 1545 H ASP A 100 2.439 15.596 1.724 1.00 0.00 H ATOM 1546 HA ASP A 100 1.710 17.485 -0.346 1.00 0.00 H ATOM 1547 1HB ASP A 100 1.367 18.043 2.036 1.00 0.00 H ATOM 1548 2HB ASP A 100 3.100 17.919 2.318 1.00 0.00 H ATOM 1549 N LEU A 101 3.896 17.195 -1.596 1.00 0.00 N ATOM 1550 CA LEU A 101 5.161 17.110 -2.337 1.00 0.00 C ATOM 1551 C LEU A 101 5.674 18.476 -2.821 1.00 0.00 C ATOM 1552 O LEU A 101 4.909 19.427 -2.989 1.00 0.00 O ATOM 1553 CB LEU A 101 4.989 16.151 -3.519 1.00 0.00 C ATOM 1554 CG LEU A 101 4.894 14.667 -3.129 1.00 0.00 C ATOM 1555 CD1 LEU A 101 4.407 13.820 -4.302 1.00 0.00 C ATOM 1556 CD2 LEU A 101 6.249 14.168 -2.617 1.00 0.00 C ATOM 1557 H LEU A 101 3.050 17.117 -2.087 1.00 0.00 H ATOM 1558 HA LEU A 101 5.900 16.691 -1.667 1.00 0.00 H ATOM 1559 1HB LEU A 101 4.087 16.425 -4.049 1.00 0.00 H ATOM 1560 2HB LEU A 101 5.830 16.274 -4.187 1.00 0.00 H ATOM 1561 HG LEU A 101 4.178 14.561 -2.326 1.00 0.00 H ATOM 1562 1HD1 LEU A 101 5.073 13.945 -5.143 1.00 0.00 H ATOM 1563 2HD1 LEU A 101 3.411 14.134 -4.582 1.00 0.00 H ATOM 1564 3HD1 LEU A 101 4.385 12.779 -4.011 1.00 0.00 H ATOM 1565 1HD2 LEU A 101 6.187 13.114 -2.392 1.00 0.00 H ATOM 1566 2HD2 LEU A 101 6.520 14.709 -1.722 1.00 0.00 H ATOM 1567 3HD2 LEU A 101 7.011 14.331 -3.374 1.00 0.00 H ATOM 1568 N ASP A 102 6.988 18.548 -3.051 1.00 0.00 N ATOM 1569 CA ASP A 102 7.655 19.785 -3.474 1.00 0.00 C ATOM 1570 C ASP A 102 8.799 19.478 -4.459 1.00 0.00 C ATOM 1571 O ASP A 102 9.218 18.322 -4.604 1.00 0.00 O ATOM 1572 CB ASP A 102 8.192 20.526 -2.236 1.00 0.00 C ATOM 1573 CG ASP A 102 8.843 21.863 -2.560 1.00 0.00 C ATOM 1574 OD1 ASP A 102 8.125 22.881 -2.622 1.00 0.00 O ATOM 1575 OD2 ASP A 102 10.077 21.902 -2.757 1.00 0.00 O ATOM 1576 H ASP A 102 7.532 17.744 -2.922 1.00 0.00 H ATOM 1577 HA ASP A 102 6.927 20.407 -3.972 1.00 0.00 H ATOM 1578 1HB ASP A 102 7.378 20.703 -1.549 1.00 0.00 H ATOM 1579 2HB ASP A 102 8.928 19.901 -1.753 1.00 0.00 H ATOM 1580 N ALA A 103 9.288 20.525 -5.127 1.00 0.00 N ATOM 1581 CA ALA A 103 10.392 20.428 -6.095 1.00 0.00 C ATOM 1582 C ALA A 103 10.125 19.395 -7.206 1.00 0.00 C ATOM 1583 O ALA A 103 9.599 19.730 -8.271 1.00 0.00 O ATOM 1584 CB ALA A 103 11.705 20.125 -5.375 1.00 0.00 C ATOM 1585 H ALA A 103 8.907 21.409 -4.945 1.00 0.00 H ATOM 1586 HA ALA A 103 10.494 21.400 -6.559 1.00 0.00 H ATOM 1587 1HB ALA A 103 11.666 19.131 -4.952 1.00 0.00 H ATOM 1588 2HB ALA A 103 11.856 20.845 -4.583 1.00 0.00 H ATOM 1589 3HB ALA A 103 12.527 20.185 -6.076 1.00 0.00 H ATOM 1590 N ASP A 104 10.465 18.138 -6.935 1.00 0.00 N ATOM 1591 CA ASP A 104 10.374 17.065 -7.934 1.00 0.00 C ATOM 1592 C ASP A 104 9.071 16.264 -7.781 1.00 0.00 C ATOM 1593 O ASP A 104 8.752 15.412 -8.608 1.00 0.00 O ATOM 1594 CB ASP A 104 11.573 16.121 -7.785 1.00 0.00 C ATOM 1595 CG ASP A 104 12.887 16.874 -7.670 1.00 0.00 C ATOM 1596 OD1 ASP A 104 13.480 17.223 -8.713 1.00 0.00 O ATOM 1597 OD2 ASP A 104 13.332 17.130 -6.531 1.00 0.00 O ATOM 1598 H ASP A 104 10.784 17.923 -6.034 1.00 0.00 H ATOM 1599 HA ASP A 104 10.398 17.513 -8.917 1.00 0.00 H ATOM 1600 1HB ASP A 104 11.442 15.520 -6.896 1.00 0.00 H ATOM 1601 2HB ASP A 104 11.624 15.471 -8.648 1.00 0.00 H ATOM 1602 N GLY A 105 8.324 16.547 -6.715 1.00 0.00 N ATOM 1603 CA GLY A 105 7.123 15.777 -6.415 1.00 0.00 C ATOM 1604 C GLY A 105 7.437 14.352 -5.965 1.00 0.00 C ATOM 1605 O GLY A 105 6.779 13.403 -6.393 1.00 0.00 O ATOM 1606 H GLY A 105 8.582 17.296 -6.137 1.00 0.00 H ATOM 1607 1HA GLY A 105 6.580 16.279 -5.628 1.00 0.00 H ATOM 1608 2HA GLY A 105 6.502 15.738 -7.298 1.00 0.00 H ATOM 1609 N VAL A 106 8.441 14.210 -5.088 1.00 0.00 N ATOM 1610 CA VAL A 106 8.939 12.884 -4.642 1.00 0.00 C ATOM 1611 C VAL A 106 9.641 12.942 -3.258 1.00 0.00 C ATOM 1612 O VAL A 106 9.218 12.273 -2.319 1.00 0.00 O ATOM 1613 CB VAL A 106 9.961 12.263 -5.641 1.00 0.00 C ATOM 1614 CG1 VAL A 106 10.461 10.906 -5.139 1.00 0.00 C ATOM 1615 CG2 VAL A 106 9.386 12.128 -7.051 1.00 0.00 C ATOM 1616 H VAL A 106 8.843 15.015 -4.714 1.00 0.00 H ATOM 1617 HA VAL A 106 8.089 12.215 -4.572 1.00 0.00 H ATOM 1618 HB VAL A 106 10.810 12.933 -5.686 1.00 0.00 H ATOM 1619 1HG1 VAL A 106 9.623 10.237 -5.008 1.00 0.00 H ATOM 1620 2HG1 VAL A 106 10.968 11.034 -4.194 1.00 0.00 H ATOM 1621 3HG1 VAL A 106 11.148 10.483 -5.859 1.00 0.00 H ATOM 1622 1HG2 VAL A 106 9.112 13.105 -7.423 1.00 0.00 H ATOM 1623 2HG2 VAL A 106 8.511 11.495 -7.026 1.00 0.00 H ATOM 1624 3HG2 VAL A 106 10.127 11.688 -7.704 1.00 0.00 H ATOM 1625 N PRO A 107 10.710 13.774 -3.117 1.00 0.00 N ATOM 1626 CA PRO A 107 11.690 13.705 -1.996 1.00 0.00 C ATOM 1627 C PRO A 107 11.101 13.432 -0.593 1.00 0.00 C ATOM 1628 O PRO A 107 11.236 12.332 -0.069 1.00 0.00 O ATOM 1629 CB PRO A 107 12.368 15.100 -2.039 1.00 0.00 C ATOM 1630 CG PRO A 107 11.546 15.895 -3.004 1.00 0.00 C ATOM 1631 CD PRO A 107 11.053 14.897 -3.998 1.00 0.00 C ATOM 1632 HA PRO A 107 12.439 12.952 -2.199 1.00 0.00 H ATOM 1633 1HB PRO A 107 12.360 15.545 -1.052 1.00 0.00 H ATOM 1634 2HB PRO A 107 13.388 14.997 -2.382 1.00 0.00 H ATOM 1635 1HG PRO A 107 10.714 16.357 -2.489 1.00 0.00 H ATOM 1636 2HG PRO A 107 12.144 16.642 -3.487 1.00 0.00 H ATOM 1637 1HD PRO A 107 10.184 15.273 -4.520 1.00 0.00 H ATOM 1638 2HD PRO A 107 11.833 14.625 -4.694 1.00 0.00 H ATOM 1639 N GLN A 108 10.466 14.451 -0.009 1.00 0.00 N ATOM 1640 CA GLN A 108 9.983 14.441 1.391 1.00 0.00 C ATOM 1641 C GLN A 108 9.171 13.187 1.806 1.00 0.00 C ATOM 1642 O GLN A 108 7.948 13.243 1.970 1.00 0.00 O ATOM 1643 CB GLN A 108 9.144 15.706 1.649 1.00 0.00 C ATOM 1644 CG GLN A 108 7.974 15.905 0.673 1.00 0.00 C ATOM 1645 CD GLN A 108 8.405 16.433 -0.691 1.00 0.00 C ATOM 1646 OE1 GLN A 108 8.464 17.631 -0.910 1.00 0.00 O ATOM 1647 NE2 GLN A 108 8.718 15.548 -1.626 1.00 0.00 N ATOM 1648 H GLN A 108 10.330 15.266 -0.534 1.00 0.00 H ATOM 1649 HA GLN A 108 10.856 14.489 2.022 1.00 0.00 H ATOM 1650 1HB GLN A 108 8.741 15.659 2.652 1.00 0.00 H ATOM 1651 2HB GLN A 108 9.791 16.568 1.577 1.00 0.00 H ATOM 1652 1HG GLN A 108 7.476 14.957 0.530 1.00 0.00 H ATOM 1653 2HG GLN A 108 7.276 16.608 1.108 1.00 0.00 H ATOM 1654 2HE2 GLN A 108 8.660 14.590 -1.411 1.00 0.00 H ATOM 1655 1HE2 GLN A 108 8.995 15.890 -2.496 1.00 0.00 H ATOM 1656 N LEU A 109 9.845 12.049 1.946 1.00 0.00 N ATOM 1657 CA LEU A 109 9.229 10.852 2.525 1.00 0.00 C ATOM 1658 C LEU A 109 9.659 10.638 3.985 1.00 0.00 C ATOM 1659 O LEU A 109 8.896 10.106 4.794 1.00 0.00 O ATOM 1660 CB LEU A 109 9.552 9.608 1.682 1.00 0.00 C ATOM 1661 CG LEU A 109 8.319 8.809 1.239 1.00 0.00 C ATOM 1662 CD1 LEU A 109 7.445 9.652 0.315 1.00 0.00 C ATOM 1663 CD2 LEU A 109 8.725 7.506 0.564 1.00 0.00 C ATOM 1664 H LEU A 109 10.775 12.010 1.646 1.00 0.00 H ATOM 1665 HA LEU A 109 8.159 11.007 2.514 1.00 0.00 H ATOM 1666 1HB LEU A 109 10.091 9.923 0.798 1.00 0.00 H ATOM 1667 2HB LEU A 109 10.190 8.954 2.257 1.00 0.00 H ATOM 1668 HG LEU A 109 7.730 8.562 2.112 1.00 0.00 H ATOM 1669 1HD1 LEU A 109 8.016 9.942 -0.557 1.00 0.00 H ATOM 1670 2HD1 LEU A 109 7.118 10.539 0.841 1.00 0.00 H ATOM 1671 3HD1 LEU A 109 6.583 9.077 0.009 1.00 0.00 H ATOM 1672 1HD2 LEU A 109 9.314 6.913 1.248 1.00 0.00 H ATOM 1673 2HD2 LEU A 109 9.308 7.720 -0.318 1.00 0.00 H ATOM 1674 3HD2 LEU A 109 7.838 6.955 0.285 1.00 0.00 H ATOM 1675 N GLY A 110 10.885 11.062 4.307 1.00 0.00 N ATOM 1676 CA GLY A 110 11.502 10.759 5.599 1.00 0.00 C ATOM 1677 C GLY A 110 10.618 11.049 6.811 1.00 0.00 C ATOM 1678 O GLY A 110 10.495 10.212 7.709 1.00 0.00 O ATOM 1679 H GLY A 110 11.380 11.601 3.657 1.00 0.00 H ATOM 1680 1HA GLY A 110 11.768 9.712 5.614 1.00 0.00 H ATOM 1681 2HA GLY A 110 12.408 11.341 5.688 1.00 0.00 H ATOM 1682 N ASP A 111 9.999 12.228 6.832 1.00 0.00 N ATOM 1683 CA ASP A 111 9.124 12.629 7.940 1.00 0.00 C ATOM 1684 C ASP A 111 7.898 11.703 8.061 1.00 0.00 C ATOM 1685 O ASP A 111 7.321 11.555 9.139 1.00 0.00 O ATOM 1686 CB ASP A 111 8.672 14.081 7.750 1.00 0.00 C ATOM 1687 CG ASP A 111 7.840 14.268 6.491 1.00 0.00 C ATOM 1688 OD1 ASP A 111 8.431 14.451 5.404 1.00 0.00 O ATOM 1689 OD2 ASP A 111 6.595 14.218 6.585 1.00 0.00 O ATOM 1690 H ASP A 111 10.136 12.849 6.086 1.00 0.00 H ATOM 1691 HA ASP A 111 9.697 12.559 8.854 1.00 0.00 H ATOM 1692 1HB ASP A 111 8.080 14.383 8.604 1.00 0.00 H ATOM 1693 2HB ASP A 111 9.543 14.716 7.684 1.00 0.00 H ATOM 1694 N HIS A 112 7.496 11.097 6.943 1.00 0.00 N ATOM 1695 CA HIS A 112 6.378 10.144 6.937 1.00 0.00 C ATOM 1696 C HIS A 112 6.844 8.751 7.375 1.00 0.00 C ATOM 1697 O HIS A 112 6.065 7.965 7.917 1.00 0.00 O ATOM 1698 CB HIS A 112 5.753 10.050 5.542 1.00 0.00 C ATOM 1699 CG HIS A 112 5.316 11.365 4.977 1.00 0.00 C ATOM 1700 ND1 HIS A 112 4.206 12.046 5.423 1.00 0.00 N ATOM 1701 CD2 HIS A 112 5.842 12.121 3.985 1.00 0.00 C ATOM 1702 CE1 HIS A 112 4.063 13.155 4.728 1.00 0.00 C ATOM 1703 NE2 HIS A 112 5.044 13.228 3.852 1.00 0.00 N ATOM 1704 H HIS A 112 7.962 11.295 6.102 1.00 0.00 H ATOM 1705 HA HIS A 112 5.634 10.498 7.636 1.00 0.00 H ATOM 1706 1HB HIS A 112 6.473 9.622 4.861 1.00 0.00 H ATOM 1707 2HB HIS A 112 4.884 9.405 5.588 1.00 0.00 H ATOM 1708 HD1 HIS A 112 3.611 11.765 6.150 1.00 0.00 H ATOM 1709 HD2 HIS A 112 6.716 11.882 3.392 1.00 0.00 H ATOM 1710 HE1 HIS A 112 3.270 13.879 4.849 1.00 0.00 H ATOM 1711 HE2 HIS A 112 5.284 14.037 3.350 1.00 0.00 H ATOM 1712 N LEU A 113 8.116 8.449 7.117 1.00 0.00 N ATOM 1713 CA LEU A 113 8.696 7.155 7.488 1.00 0.00 C ATOM 1714 C LEU A 113 8.895 7.064 9.007 1.00 0.00 C ATOM 1715 O LEU A 113 8.191 6.321 9.696 1.00 0.00 O ATOM 1716 CB LEU A 113 10.040 6.939 6.769 1.00 0.00 C ATOM 1717 CG LEU A 113 10.032 7.155 5.242 1.00 0.00 C ATOM 1718 CD1 LEU A 113 11.400 6.834 4.642 1.00 0.00 C ATOM 1719 CD2 LEU A 113 8.943 6.322 4.572 1.00 0.00 C ATOM 1720 H LEU A 113 8.678 9.114 6.668 1.00 0.00 H ATOM 1721 HA LEU A 113 8.008 6.384 7.183 1.00 0.00 H ATOM 1722 1HB LEU A 113 10.764 7.618 7.199 1.00 0.00 H ATOM 1723 2HB LEU A 113 10.365 5.927 6.965 1.00 0.00 H ATOM 1724 HG LEU A 113 9.824 8.195 5.039 1.00 0.00 H ATOM 1725 1HD1 LEU A 113 12.145 7.492 5.068 1.00 0.00 H ATOM 1726 2HD1 LEU A 113 11.368 6.977 3.573 1.00 0.00 H ATOM 1727 3HD1 LEU A 113 11.662 5.807 4.861 1.00 0.00 H ATOM 1728 1HD2 LEU A 113 9.131 5.271 4.744 1.00 0.00 H ATOM 1729 2HD2 LEU A 113 8.939 6.518 3.509 1.00 0.00 H ATOM 1730 3HD2 LEU A 113 7.980 6.587 4.986 1.00 0.00 H ATOM 1731 N ALA A 114 9.856 7.841 9.507 1.00 0.00 N ATOM 1732 CA ALA A 114 10.174 7.903 10.943 1.00 0.00 C ATOM 1733 C ALA A 114 11.421 8.766 11.196 1.00 0.00 C ATOM 1734 O ALA A 114 11.315 9.945 11.529 1.00 0.00 O ATOM 1735 CB ALA A 114 10.377 6.506 11.536 1.00 0.00 C ATOM 1736 H ALA A 114 10.356 8.411 8.886 1.00 0.00 H ATOM 1737 HA ALA A 114 9.331 8.361 11.445 1.00 0.00 H ATOM 1738 1HB ALA A 114 11.223 6.030 11.064 1.00 0.00 H ATOM 1739 2HB ALA A 114 9.492 5.910 11.368 1.00 0.00 H ATOM 1740 3HB ALA A 114 10.555 6.587 12.599 1.00 0.00 H ATOM 1741 N LEU A 115 12.603 8.162 11.022 1.00 0.00 N ATOM 1742 CA LEU A 115 13.889 8.852 11.223 1.00 0.00 C ATOM 1743 C LEU A 115 14.014 9.481 12.624 1.00 0.00 C ATOM 1744 O LEU A 115 14.791 10.413 12.825 1.00 0.00 O ATOM 1745 CB LEU A 115 14.102 9.922 10.139 1.00 0.00 C ATOM 1746 CG LEU A 115 14.211 9.386 8.701 1.00 0.00 C ATOM 1747 CD1 LEU A 115 14.466 10.524 7.717 1.00 0.00 C ATOM 1748 CD2 LEU A 115 15.311 8.331 8.599 1.00 0.00 C ATOM 1749 H LEU A 115 12.612 7.222 10.740 1.00 0.00 H ATOM 1750 HA LEU A 115 14.665 8.107 11.122 1.00 0.00 H ATOM 1751 1HB LEU A 115 13.271 10.615 10.182 1.00 0.00 H ATOM 1752 2HB LEU A 115 15.009 10.463 10.369 1.00 0.00 H ATOM 1753 HG LEU A 115 13.276 8.919 8.429 1.00 0.00 H ATOM 1754 1HD1 LEU A 115 15.394 11.018 7.963 1.00 0.00 H ATOM 1755 2HD1 LEU A 115 13.654 11.234 7.768 1.00 0.00 H ATOM 1756 3HD1 LEU A 115 14.527 10.123 6.715 1.00 0.00 H ATOM 1757 1HD2 LEU A 115 15.087 7.509 9.263 1.00 0.00 H ATOM 1758 2HD2 LEU A 115 16.262 8.769 8.874 1.00 0.00 H ATOM 1759 3HD2 LEU A 115 15.367 7.965 7.583 1.00 0.00 H ATOM 1760 N GLU A 116 13.283 8.935 13.599 1.00 0.00 N ATOM 1761 CA GLU A 116 13.317 9.434 14.987 1.00 0.00 C ATOM 1762 C GLU A 116 14.569 8.955 15.748 1.00 0.00 C ATOM 1763 O GLU A 116 14.503 8.593 16.925 1.00 0.00 O ATOM 1764 CB GLU A 116 12.039 9.000 15.724 1.00 0.00 C ATOM 1765 CG GLU A 116 10.788 9.752 15.278 1.00 0.00 C ATOM 1766 CD GLU A 116 10.860 11.242 15.596 1.00 0.00 C ATOM 1767 OE1 GLU A 116 10.622 11.616 16.766 1.00 0.00 O ATOM 1768 OE2 GLU A 116 11.179 12.041 14.690 1.00 0.00 O ATOM 1769 H GLU A 116 12.694 8.185 13.381 1.00 0.00 H ATOM 1770 HA GLU A 116 13.341 10.514 14.944 1.00 0.00 H ATOM 1771 1HB GLU A 116 11.878 7.944 15.552 1.00 0.00 H ATOM 1772 2HB GLU A 116 12.173 9.164 16.785 1.00 0.00 H ATOM 1773 1HG GLU A 116 10.671 9.629 14.209 1.00 0.00 H ATOM 1774 2HG GLU A 116 9.929 9.331 15.781 1.00 0.00 H TER 1775 GLU A 116 ENDMDL MODEL 7 REMARK CONFORMATION 7 ENERGY 0.0000 REMARK FAMILY or FILE: 2JQN.pdb ATOM 1 N MET A 1 10.188 -2.581 15.506 1.00 0.00 N ATOM 2 CA MET A 1 9.095 -2.788 14.518 1.00 0.00 C ATOM 3 C MET A 1 9.505 -2.317 13.114 1.00 0.00 C ATOM 4 O MET A 1 10.454 -1.545 12.961 1.00 0.00 O ATOM 5 CB MET A 1 7.826 -2.045 14.964 1.00 0.00 C ATOM 6 CG MET A 1 7.183 -2.632 16.212 1.00 0.00 C ATOM 7 SD MET A 1 8.284 -2.609 17.643 1.00 0.00 S ATOM 8 CE MET A 1 7.276 -3.470 18.856 1.00 0.00 C ATOM 9 1H MET A 1 9.884 -2.897 16.450 1.00 0.00 H ATOM 10 2H MET A 1 10.440 -1.574 15.556 1.00 0.00 H ATOM 11 3H MET A 1 11.032 -3.126 15.230 1.00 0.00 H ATOM 12 HA MET A 1 8.885 -3.848 14.474 1.00 0.00 H ATOM 13 1HB MET A 1 8.078 -1.014 15.163 1.00 0.00 H ATOM 14 2HB MET A 1 7.101 -2.080 14.161 1.00 0.00 H ATOM 15 1HG MET A 1 6.299 -2.057 16.449 1.00 0.00 H ATOM 16 2HG MET A 1 6.899 -3.654 16.008 1.00 0.00 H ATOM 17 1HE MET A 1 6.345 -2.941 18.990 1.00 0.00 H ATOM 18 2HE MET A 1 7.802 -3.514 19.798 1.00 0.00 H ATOM 19 3HE MET A 1 7.075 -4.473 18.510 1.00 0.00 H ATOM 20 N THR A 2 8.788 -2.795 12.097 1.00 0.00 N ATOM 21 CA THR A 2 9.011 -2.379 10.706 1.00 0.00 C ATOM 22 C THR A 2 7.713 -1.831 10.102 1.00 0.00 C ATOM 23 O THR A 2 6.634 -2.390 10.308 1.00 0.00 O ATOM 24 CB THR A 2 9.524 -3.542 9.819 1.00 0.00 C ATOM 25 OG1 THR A 2 8.548 -4.595 9.756 1.00 0.00 O ATOM 26 CG2 THR A 2 10.840 -4.100 10.354 1.00 0.00 C ATOM 27 H THR A 2 8.073 -3.443 12.287 1.00 0.00 H ATOM 28 HA THR A 2 9.756 -1.593 10.705 1.00 0.00 H ATOM 29 HB THR A 2 9.693 -3.163 8.821 1.00 0.00 H ATOM 30 HG1 THR A 2 8.119 -4.692 10.619 1.00 0.00 H ATOM 31 1HG2 THR A 2 11.589 -3.321 10.356 1.00 0.00 H ATOM 32 2HG2 THR A 2 11.170 -4.912 9.724 1.00 0.00 H ATOM 33 3HG2 THR A 2 10.697 -4.464 11.362 1.00 0.00 H ATOM 34 N LEU A 3 7.820 -0.740 9.352 1.00 0.00 N ATOM 35 CA LEU A 3 6.640 -0.039 8.835 1.00 0.00 C ATOM 36 C LEU A 3 6.629 -0.043 7.294 1.00 0.00 C ATOM 37 O LEU A 3 7.587 0.395 6.653 1.00 0.00 O ATOM 38 CB LEU A 3 6.632 1.403 9.384 1.00 0.00 C ATOM 39 CG LEU A 3 5.246 2.058 9.552 1.00 0.00 C ATOM 40 CD1 LEU A 3 5.378 3.425 10.217 1.00 0.00 C ATOM 41 CD2 LEU A 3 4.526 2.182 8.213 1.00 0.00 C ATOM 42 H LEU A 3 8.712 -0.396 9.136 1.00 0.00 H ATOM 43 HA LEU A 3 5.760 -0.556 9.191 1.00 0.00 H ATOM 44 1HB LEU A 3 7.115 1.396 10.351 1.00 0.00 H ATOM 45 2HB LEU A 3 7.219 2.023 8.719 1.00 0.00 H ATOM 46 HG LEU A 3 4.642 1.437 10.199 1.00 0.00 H ATOM 47 1HD1 LEU A 3 5.844 3.311 11.186 1.00 0.00 H ATOM 48 2HD1 LEU A 3 4.399 3.862 10.341 1.00 0.00 H ATOM 49 3HD1 LEU A 3 5.985 4.073 9.600 1.00 0.00 H ATOM 50 1HD2 LEU A 3 5.111 2.794 7.541 1.00 0.00 H ATOM 51 2HD2 LEU A 3 3.559 2.639 8.364 1.00 0.00 H ATOM 52 3HD2 LEU A 3 4.394 1.200 7.783 1.00 0.00 H ATOM 53 N ILE A 4 5.538 -0.542 6.708 1.00 0.00 N ATOM 54 CA ILE A 4 5.379 -0.573 5.246 1.00 0.00 C ATOM 55 C ILE A 4 4.561 0.631 4.750 1.00 0.00 C ATOM 56 O ILE A 4 3.667 1.122 5.444 1.00 0.00 O ATOM 57 CB ILE A 4 4.712 -1.888 4.767 1.00 0.00 C ATOM 58 CG1 ILE A 4 3.329 -2.076 5.419 1.00 0.00 C ATOM 59 CG2 ILE A 4 5.617 -3.085 5.069 1.00 0.00 C ATOM 60 CD1 ILE A 4 2.614 -3.340 4.985 1.00 0.00 C ATOM 61 H ILE A 4 4.817 -0.894 7.273 1.00 0.00 H ATOM 62 HA ILE A 4 6.366 -0.518 4.806 1.00 0.00 H ATOM 63 HB ILE A 4 4.589 -1.827 3.694 1.00 0.00 H ATOM 64 1HG1 ILE A 4 3.444 -2.115 6.494 1.00 0.00 H ATOM 65 2HG1 ILE A 4 2.701 -1.236 5.162 1.00 0.00 H ATOM 66 1HG2 ILE A 4 5.145 -3.992 4.718 1.00 0.00 H ATOM 67 2HG2 ILE A 4 5.780 -3.156 6.134 1.00 0.00 H ATOM 68 3HG2 ILE A 4 6.565 -2.956 4.568 1.00 0.00 H ATOM 69 1HD1 ILE A 4 1.655 -3.399 5.476 1.00 0.00 H ATOM 70 2HD1 ILE A 4 3.208 -4.203 5.253 1.00 0.00 H ATOM 71 3HD1 ILE A 4 2.469 -3.324 3.915 1.00 0.00 H ATOM 72 N TYR A 5 4.863 1.098 3.539 1.00 0.00 N ATOM 73 CA TYR A 5 4.273 2.337 3.017 1.00 0.00 C ATOM 74 C TYR A 5 3.615 2.133 1.639 1.00 0.00 C ATOM 75 O TYR A 5 4.299 2.058 0.616 1.00 0.00 O ATOM 76 CB TYR A 5 5.349 3.432 2.924 1.00 0.00 C ATOM 77 CG TYR A 5 5.854 3.930 4.272 1.00 0.00 C ATOM 78 CD1 TYR A 5 6.884 3.280 4.947 1.00 0.00 C ATOM 79 CD2 TYR A 5 5.299 5.061 4.864 1.00 0.00 C ATOM 80 CE1 TYR A 5 7.342 3.743 6.167 1.00 0.00 C ATOM 81 CE2 TYR A 5 5.753 5.530 6.081 1.00 0.00 C ATOM 82 CZ TYR A 5 6.773 4.871 6.728 1.00 0.00 C ATOM 83 OH TYR A 5 7.221 5.342 7.944 1.00 0.00 O ATOM 84 H TYR A 5 5.480 0.587 2.971 1.00 0.00 H ATOM 85 HA TYR A 5 3.512 2.660 3.715 1.00 0.00 H ATOM 86 1HB TYR A 5 6.197 3.046 2.376 1.00 0.00 H ATOM 87 2HB TYR A 5 4.943 4.279 2.387 1.00 0.00 H ATOM 88 HD1 TYR A 5 7.327 2.396 4.505 1.00 0.00 H ATOM 89 HD2 TYR A 5 4.499 5.580 4.356 1.00 0.00 H ATOM 90 HE1 TYR A 5 8.142 3.226 6.676 1.00 0.00 H ATOM 91 HE2 TYR A 5 5.305 6.409 6.522 1.00 0.00 H ATOM 92 HH TYR A 5 8.185 5.296 7.973 1.00 0.00 H ATOM 93 N LYS A 6 2.287 2.056 1.621 1.00 0.00 N ATOM 94 CA LYS A 6 1.527 1.908 0.372 1.00 0.00 C ATOM 95 C LYS A 6 1.160 3.276 -0.221 1.00 0.00 C ATOM 96 O LYS A 6 0.319 3.995 0.323 1.00 0.00 O ATOM 97 CB LYS A 6 0.251 1.089 0.626 1.00 0.00 C ATOM 98 CG LYS A 6 -0.756 1.085 -0.531 1.00 0.00 C ATOM 99 CD LYS A 6 -0.358 0.136 -1.662 1.00 0.00 C ATOM 100 CE LYS A 6 -1.469 0.005 -2.708 1.00 0.00 C ATOM 101 NZ LYS A 6 -1.560 1.200 -3.598 1.00 0.00 N ATOM 102 H LYS A 6 1.800 2.106 2.472 1.00 0.00 H ATOM 103 HA LYS A 6 2.148 1.375 -0.337 1.00 0.00 H ATOM 104 1HB LYS A 6 0.534 0.065 0.825 1.00 0.00 H ATOM 105 2HB LYS A 6 -0.244 1.484 1.501 1.00 0.00 H ATOM 106 1HG LYS A 6 -1.717 0.784 -0.148 1.00 0.00 H ATOM 107 2HG LYS A 6 -0.833 2.088 -0.928 1.00 0.00 H ATOM 108 1HD LYS A 6 0.530 0.518 -2.144 1.00 0.00 H ATOM 109 2HD LYS A 6 -0.149 -0.842 -1.246 1.00 0.00 H ATOM 110 1HE LYS A 6 -1.288 -0.872 -3.309 1.00 0.00 H ATOM 111 2HE LYS A 6 -2.413 -0.112 -2.191 1.00 0.00 H ATOM 112 1HZ LYS A 6 -2.386 1.114 -4.233 1.00 0.00 H ATOM 113 2HZ LYS A 6 -0.702 1.285 -4.177 1.00 0.00 H ATOM 114 3HZ LYS A 6 -1.666 2.063 -3.030 1.00 0.00 H ATOM 115 N ILE A 7 1.792 3.630 -1.335 1.00 0.00 N ATOM 116 CA ILE A 7 1.461 4.864 -2.052 1.00 0.00 C ATOM 117 C ILE A 7 0.343 4.602 -3.074 1.00 0.00 C ATOM 118 O ILE A 7 0.351 3.576 -3.763 1.00 0.00 O ATOM 119 CB ILE A 7 2.700 5.454 -2.778 1.00 0.00 C ATOM 120 CG1 ILE A 7 3.853 5.668 -1.781 1.00 0.00 C ATOM 121 CG2 ILE A 7 2.341 6.768 -3.476 1.00 0.00 C ATOM 122 CD1 ILE A 7 5.114 6.229 -2.409 1.00 0.00 C ATOM 123 H ILE A 7 2.496 3.048 -1.684 1.00 0.00 H ATOM 124 HA ILE A 7 1.111 5.591 -1.327 1.00 0.00 H ATOM 125 HB ILE A 7 3.014 4.750 -3.535 1.00 0.00 H ATOM 126 1HG1 ILE A 7 3.534 6.360 -1.015 1.00 0.00 H ATOM 127 2HG1 ILE A 7 4.104 4.722 -1.321 1.00 0.00 H ATOM 128 1HG2 ILE A 7 3.216 7.167 -3.970 1.00 0.00 H ATOM 129 2HG2 ILE A 7 1.986 7.482 -2.744 1.00 0.00 H ATOM 130 3HG2 ILE A 7 1.567 6.590 -4.207 1.00 0.00 H ATOM 131 1HD1 ILE A 7 5.876 6.334 -1.650 1.00 0.00 H ATOM 132 2HD1 ILE A 7 4.903 7.196 -2.843 1.00 0.00 H ATOM 133 3HD1 ILE A 7 5.463 5.557 -3.178 1.00 0.00 H ATOM 134 N LEU A 8 -0.628 5.510 -3.155 1.00 0.00 N ATOM 135 CA LEU A 8 -1.771 5.331 -4.064 1.00 0.00 C ATOM 136 C LEU A 8 -2.573 6.625 -4.246 1.00 0.00 C ATOM 137 O LEU A 8 -2.348 7.613 -3.550 1.00 0.00 O ATOM 138 CB LEU A 8 -2.698 4.215 -3.549 1.00 0.00 C ATOM 139 CG LEU A 8 -3.512 4.521 -2.272 1.00 0.00 C ATOM 140 CD1 LEU A 8 -4.412 3.338 -1.920 1.00 0.00 C ATOM 141 CD2 LEU A 8 -2.601 4.863 -1.093 1.00 0.00 C ATOM 142 H LEU A 8 -0.583 6.311 -2.590 1.00 0.00 H ATOM 143 HA LEU A 8 -1.379 5.038 -5.028 1.00 0.00 H ATOM 144 1HB LEU A 8 -3.397 3.973 -4.340 1.00 0.00 H ATOM 145 2HB LEU A 8 -2.091 3.341 -3.358 1.00 0.00 H ATOM 146 HG LEU A 8 -4.150 5.374 -2.460 1.00 0.00 H ATOM 147 1HD1 LEU A 8 -5.083 3.136 -2.742 1.00 0.00 H ATOM 148 2HD1 LEU A 8 -4.990 3.574 -1.037 1.00 0.00 H ATOM 149 3HD1 LEU A 8 -3.805 2.464 -1.728 1.00 0.00 H ATOM 150 1HD2 LEU A 8 -1.993 5.722 -1.344 1.00 0.00 H ATOM 151 2HD2 LEU A 8 -1.960 4.022 -0.873 1.00 0.00 H ATOM 152 3HD2 LEU A 8 -3.203 5.093 -0.226 1.00 0.00 H ATOM 153 N SER A 9 -3.511 6.606 -5.188 1.00 0.00 N ATOM 154 CA SER A 9 -4.400 7.750 -5.422 1.00 0.00 C ATOM 155 C SER A 9 -5.553 7.758 -4.409 1.00 0.00 C ATOM 156 O SER A 9 -6.015 6.703 -3.975 1.00 0.00 O ATOM 157 CB SER A 9 -4.970 7.701 -6.846 1.00 0.00 C ATOM 158 OG SER A 9 -3.938 7.666 -7.821 1.00 0.00 O ATOM 159 H SER A 9 -3.609 5.805 -5.745 1.00 0.00 H ATOM 160 HA SER A 9 -3.821 8.656 -5.305 1.00 0.00 H ATOM 161 1HB SER A 9 -5.582 6.817 -6.958 1.00 0.00 H ATOM 162 2HB SER A 9 -5.578 8.579 -7.018 1.00 0.00 H ATOM 163 HG SER A 9 -4.167 7.024 -8.504 1.00 0.00 H ATOM 164 N ARG A 10 -6.027 8.949 -4.044 1.00 0.00 N ATOM 165 CA ARG A 10 -7.141 9.083 -3.094 1.00 0.00 C ATOM 166 C ARG A 10 -8.393 8.346 -3.601 1.00 0.00 C ATOM 167 O ARG A 10 -9.123 7.740 -2.821 1.00 0.00 O ATOM 168 CB ARG A 10 -7.461 10.569 -2.847 1.00 0.00 C ATOM 169 CG ARG A 10 -8.381 10.825 -1.651 1.00 0.00 C ATOM 170 CD ARG A 10 -7.724 10.429 -0.330 1.00 0.00 C ATOM 171 NE ARG A 10 -8.552 10.762 0.827 1.00 0.00 N ATOM 172 CZ ARG A 10 -8.213 10.528 2.066 1.00 0.00 C ATOM 173 NH1 ARG A 10 -7.101 9.927 2.347 1.00 0.00 N ATOM 174 NH2 ARG A 10 -8.994 10.890 3.030 1.00 0.00 N ATOM 175 H ARG A 10 -5.608 9.758 -4.406 1.00 0.00 H ATOM 176 HA ARG A 10 -6.829 8.633 -2.161 1.00 0.00 H ATOM 177 1HB ARG A 10 -6.535 11.099 -2.678 1.00 0.00 H ATOM 178 2HB ARG A 10 -7.936 10.973 -3.730 1.00 0.00 H ATOM 179 1HG ARG A 10 -8.628 11.876 -1.617 1.00 0.00 H ATOM 180 2HG ARG A 10 -9.290 10.249 -1.778 1.00 0.00 H ATOM 181 1HD ARG A 10 -7.548 9.363 -0.335 1.00 0.00 H ATOM 182 2HD ARG A 10 -6.779 10.947 -0.244 1.00 0.00 H ATOM 183 HE ARG A 10 -9.413 11.194 0.657 1.00 0.00 H ATOM 184 1HH1 ARG A 10 -6.493 9.641 1.618 1.00 0.00 H ATOM 185 2HH1 ARG A 10 -6.863 9.736 3.303 1.00 0.00 H ATOM 186 1HH2 ARG A 10 -9.860 11.344 2.827 1.00 0.00 H ATOM 187 2HH2 ARG A 10 -8.718 10.736 3.978 1.00 0.00 H ATOM 188 N ALA A 11 -8.623 8.388 -4.915 1.00 0.00 N ATOM 189 CA ALA A 11 -9.752 7.675 -5.529 1.00 0.00 C ATOM 190 C ALA A 11 -9.576 6.148 -5.445 1.00 0.00 C ATOM 191 O ALA A 11 -10.544 5.399 -5.536 1.00 0.00 O ATOM 192 CB ALA A 11 -9.922 8.109 -6.980 1.00 0.00 C ATOM 193 H ALA A 11 -8.028 8.916 -5.486 1.00 0.00 H ATOM 194 HA ALA A 11 -10.649 7.953 -4.992 1.00 0.00 H ATOM 195 1HB ALA A 11 -10.790 7.624 -7.403 1.00 0.00 H ATOM 196 2HB ALA A 11 -9.045 7.829 -7.545 1.00 0.00 H ATOM 197 3HB ALA A 11 -10.050 9.182 -7.025 1.00 0.00 H ATOM 198 N GLU A 12 -8.335 5.692 -5.282 1.00 0.00 N ATOM 199 CA GLU A 12 -8.047 4.263 -5.082 1.00 0.00 C ATOM 200 C GLU A 12 -8.328 3.869 -3.624 1.00 0.00 C ATOM 201 O GLU A 12 -9.071 2.919 -3.341 1.00 0.00 O ATOM 202 CB GLU A 12 -6.577 3.968 -5.439 1.00 0.00 C ATOM 203 CG GLU A 12 -6.182 2.495 -5.337 1.00 0.00 C ATOM 204 CD GLU A 12 -4.703 2.258 -5.640 1.00 0.00 C ATOM 205 OE1 GLU A 12 -4.239 2.698 -6.711 1.00 0.00 O ATOM 206 OE2 GLU A 12 -4.001 1.635 -4.805 1.00 0.00 O ATOM 207 H GLU A 12 -7.592 6.328 -5.294 1.00 0.00 H ATOM 208 HA GLU A 12 -8.694 3.694 -5.736 1.00 0.00 H ATOM 209 1HB GLU A 12 -6.397 4.294 -6.453 1.00 0.00 H ATOM 210 2HB GLU A 12 -5.940 4.536 -4.776 1.00 0.00 H ATOM 211 1HG GLU A 12 -6.391 2.147 -4.334 1.00 0.00 H ATOM 212 2HG GLU A 12 -6.773 1.927 -6.041 1.00 0.00 H ATOM 213 N TRP A 13 -7.746 4.638 -2.707 1.00 0.00 N ATOM 214 CA TRP A 13 -7.908 4.422 -1.267 1.00 0.00 C ATOM 215 C TRP A 13 -9.364 4.621 -0.811 1.00 0.00 C ATOM 216 O TRP A 13 -9.992 3.689 -0.315 1.00 0.00 O ATOM 217 CB TRP A 13 -6.971 5.371 -0.500 1.00 0.00 C ATOM 218 CG TRP A 13 -7.089 5.294 0.998 1.00 0.00 C ATOM 219 CD1 TRP A 13 -7.106 6.348 1.864 1.00 0.00 C ATOM 220 CD2 TRP A 13 -7.207 4.111 1.806 1.00 0.00 C ATOM 221 NE1 TRP A 13 -7.213 5.899 3.154 1.00 0.00 N ATOM 222 CE2 TRP A 13 -7.283 4.532 3.146 1.00 0.00 C ATOM 223 CE3 TRP A 13 -7.255 2.740 1.528 1.00 0.00 C ATOM 224 CZ2 TRP A 13 -7.405 3.634 4.204 1.00 0.00 C ATOM 225 CZ3 TRP A 13 -7.377 1.850 2.578 1.00 0.00 C ATOM 226 CH2 TRP A 13 -7.452 2.300 3.901 1.00 0.00 C ATOM 227 H TRP A 13 -7.175 5.376 -3.010 1.00 0.00 H ATOM 228 HA TRP A 13 -7.616 3.403 -1.053 1.00 0.00 H ATOM 229 1HB TRP A 13 -5.949 5.137 -0.761 1.00 0.00 H ATOM 230 2HB TRP A 13 -7.183 6.388 -0.800 1.00 0.00 H ATOM 231 HD1 TRP A 13 -7.036 7.383 1.565 1.00 0.00 H ATOM 232 HE1 TRP A 13 -7.237 6.469 3.954 1.00 0.00 H ATOM 233 HE3 TRP A 13 -7.198 2.374 0.512 1.00 0.00 H ATOM 234 HZ2 TRP A 13 -7.467 3.966 5.231 1.00 0.00 H ATOM 235 HZ3 TRP A 13 -7.420 0.789 2.382 1.00 0.00 H ATOM 236 HH2 TRP A 13 -7.548 1.568 4.689 1.00 0.00 H ATOM 237 N ASP A 14 -9.897 5.831 -0.990 1.00 0.00 N ATOM 238 CA ASP A 14 -11.258 6.162 -0.540 1.00 0.00 C ATOM 239 C ASP A 14 -12.337 5.294 -1.207 1.00 0.00 C ATOM 240 O ASP A 14 -13.412 5.084 -0.637 1.00 0.00 O ATOM 241 CB ASP A 14 -11.549 7.652 -0.760 1.00 0.00 C ATOM 242 CG ASP A 14 -10.888 8.527 0.293 1.00 0.00 C ATOM 243 OD1 ASP A 14 -9.852 8.119 0.858 1.00 0.00 O ATOM 244 OD2 ASP A 14 -11.412 9.625 0.574 1.00 0.00 O ATOM 245 H ASP A 14 -9.361 6.525 -1.425 1.00 0.00 H ATOM 246 HA ASP A 14 -11.291 5.966 0.521 1.00 0.00 H ATOM 247 1HB ASP A 14 -11.179 7.949 -1.731 1.00 0.00 H ATOM 248 2HB ASP A 14 -12.617 7.818 -0.722 1.00 0.00 H ATOM 249 N ALA A 15 -12.062 4.786 -2.406 1.00 0.00 N ATOM 250 CA ALA A 15 -12.964 3.819 -3.042 1.00 0.00 C ATOM 251 C ALA A 15 -12.989 2.505 -2.247 1.00 0.00 C ATOM 252 O ALA A 15 -14.052 1.929 -2.001 1.00 0.00 O ATOM 253 CB ALA A 15 -12.548 3.560 -4.482 1.00 0.00 C ATOM 254 H ALA A 15 -11.250 5.072 -2.875 1.00 0.00 H ATOM 255 HA ALA A 15 -13.958 4.247 -3.048 1.00 0.00 H ATOM 256 1HB ALA A 15 -12.523 4.494 -5.025 1.00 0.00 H ATOM 257 2HB ALA A 15 -13.260 2.892 -4.948 1.00 0.00 H ATOM 258 3HB ALA A 15 -11.566 3.107 -4.500 1.00 0.00 H ATOM 259 N ALA A 16 -11.807 2.039 -1.841 1.00 0.00 N ATOM 260 CA ALA A 16 -11.690 0.860 -0.976 1.00 0.00 C ATOM 261 C ALA A 16 -12.155 1.177 0.456 1.00 0.00 C ATOM 262 O ALA A 16 -12.622 0.300 1.180 1.00 0.00 O ATOM 263 CB ALA A 16 -10.254 0.358 -0.967 1.00 0.00 C ATOM 264 H ALA A 16 -10.988 2.502 -2.131 1.00 0.00 H ATOM 265 HA ALA A 16 -12.318 0.079 -1.385 1.00 0.00 H ATOM 266 1HB ALA A 16 -9.616 1.099 -0.509 1.00 0.00 H ATOM 267 2HB ALA A 16 -9.925 0.179 -1.980 1.00 0.00 H ATOM 268 3HB ALA A 16 -10.198 -0.562 -0.403 1.00 0.00 H ATOM 269 N LYS A 17 -12.024 2.445 0.841 1.00 0.00 N ATOM 270 CA LYS A 17 -12.469 2.930 2.153 1.00 0.00 C ATOM 271 C LYS A 17 -13.998 2.844 2.265 1.00 0.00 C ATOM 272 O LYS A 17 -14.535 2.418 3.287 1.00 0.00 O ATOM 273 CB LYS A 17 -11.986 4.374 2.350 1.00 0.00 C ATOM 274 CG LYS A 17 -12.257 4.967 3.731 1.00 0.00 C ATOM 275 CD LYS A 17 -11.736 6.403 3.832 1.00 0.00 C ATOM 276 CE LYS A 17 -10.223 6.480 3.663 1.00 0.00 C ATOM 277 NZ LYS A 17 -9.738 7.886 3.597 1.00 0.00 N ATOM 278 H LYS A 17 -11.609 3.079 0.223 1.00 0.00 H ATOM 279 HA LYS A 17 -12.024 2.303 2.911 1.00 0.00 H ATOM 280 1HB LYS A 17 -10.917 4.404 2.179 1.00 0.00 H ATOM 281 2HB LYS A 17 -12.469 5.001 1.614 1.00 0.00 H ATOM 282 1HG LYS A 17 -13.322 4.967 3.911 1.00 0.00 H ATOM 283 2HG LYS A 17 -11.764 4.360 4.480 1.00 0.00 H ATOM 284 1HD LYS A 17 -12.201 7.000 3.063 1.00 0.00 H ATOM 285 2HD LYS A 17 -11.998 6.798 4.802 1.00 0.00 H ATOM 286 1HE LYS A 17 -9.751 5.986 4.500 1.00 0.00 H ATOM 287 2HE LYS A 17 -9.947 5.973 2.748 1.00 0.00 H ATOM 288 1HZ LYS A 17 -10.191 8.456 4.340 1.00 0.00 H ATOM 289 2HZ LYS A 17 -9.959 8.301 2.666 1.00 0.00 H ATOM 290 3HZ LYS A 17 -8.707 7.916 3.738 1.00 0.00 H ATOM 291 N ALA A 18 -14.689 3.238 1.195 1.00 0.00 N ATOM 292 CA ALA A 18 -16.144 3.071 1.103 1.00 0.00 C ATOM 293 C ALA A 18 -16.522 1.581 1.104 1.00 0.00 C ATOM 294 O ALA A 18 -17.506 1.173 1.718 1.00 0.00 O ATOM 295 CB ALA A 18 -16.676 3.756 -0.151 1.00 0.00 C ATOM 296 H ALA A 18 -14.210 3.661 0.451 1.00 0.00 H ATOM 297 HA ALA A 18 -16.590 3.549 1.964 1.00 0.00 H ATOM 298 1HB ALA A 18 -17.751 3.649 -0.194 1.00 0.00 H ATOM 299 2HB ALA A 18 -16.235 3.302 -1.027 1.00 0.00 H ATOM 300 3HB ALA A 18 -16.420 4.806 -0.125 1.00 0.00 H ATOM 301 N GLN A 19 -15.727 0.777 0.397 1.00 0.00 N ATOM 302 CA GLN A 19 -15.875 -0.686 0.415 1.00 0.00 C ATOM 303 C GLN A 19 -15.555 -1.263 1.800 1.00 0.00 C ATOM 304 O GLN A 19 -16.075 -2.311 2.186 1.00 0.00 O ATOM 305 CB GLN A 19 -14.931 -1.328 -0.617 1.00 0.00 C ATOM 306 CG GLN A 19 -15.303 -1.046 -2.063 1.00 0.00 C ATOM 307 CD GLN A 19 -14.310 -1.636 -3.055 1.00 0.00 C ATOM 308 OE1 GLN A 19 -14.441 -2.777 -3.480 1.00 0.00 O ATOM 309 NE2 GLN A 19 -13.312 -0.863 -3.437 1.00 0.00 N ATOM 310 H GLN A 19 -15.025 1.177 -0.161 1.00 0.00 H ATOM 311 HA GLN A 19 -16.898 -0.926 0.158 1.00 0.00 H ATOM 312 1HB GLN A 19 -13.930 -0.954 -0.447 1.00 0.00 H ATOM 313 2HB GLN A 19 -14.930 -2.401 -0.470 1.00 0.00 H ATOM 314 1HG GLN A 19 -16.271 -1.479 -2.250 1.00 0.00 H ATOM 315 2HG GLN A 19 -15.352 0.023 -2.210 1.00 0.00 H ATOM 316 2HE2 GLN A 19 -13.260 0.041 -3.071 1.00 0.00 H ATOM 317 1HE2 GLN A 19 -12.667 -1.229 -4.082 1.00 0.00 H ATOM 318 N GLY A 20 -14.688 -0.573 2.535 1.00 0.00 N ATOM 319 CA GLY A 20 -14.170 -1.101 3.787 1.00 0.00 C ATOM 320 C GLY A 20 -13.140 -2.204 3.562 1.00 0.00 C ATOM 321 O GLY A 20 -12.711 -2.871 4.505 1.00 0.00 O ATOM 322 H GLY A 20 -14.400 0.312 2.226 1.00 0.00 H ATOM 323 1HA GLY A 20 -13.705 -0.296 4.338 1.00 0.00 H ATOM 324 2HA GLY A 20 -14.989 -1.499 4.369 1.00 0.00 H ATOM 325 N ARG A 21 -12.723 -2.383 2.308 1.00 0.00 N ATOM 326 CA ARG A 21 -11.840 -3.493 1.938 1.00 0.00 C ATOM 327 C ARG A 21 -10.947 -3.133 0.730 1.00 0.00 C ATOM 328 O ARG A 21 -11.443 -2.968 -0.385 1.00 0.00 O ATOM 329 CB ARG A 21 -12.715 -4.707 1.593 1.00 0.00 C ATOM 330 CG ARG A 21 -11.955 -5.977 1.216 1.00 0.00 C ATOM 331 CD ARG A 21 -12.914 -7.049 0.702 1.00 0.00 C ATOM 332 NE ARG A 21 -12.273 -8.350 0.539 1.00 0.00 N ATOM 333 CZ ARG A 21 -11.992 -8.901 -0.613 1.00 0.00 C ATOM 334 NH1 ARG A 21 -12.174 -8.258 -1.726 1.00 0.00 N ATOM 335 NH2 ARG A 21 -11.518 -10.098 -0.641 1.00 0.00 N ATOM 336 H ARG A 21 -13.029 -1.759 1.608 1.00 0.00 H ATOM 337 HA ARG A 21 -11.215 -3.729 2.793 1.00 0.00 H ATOM 338 1HB ARG A 21 -13.336 -4.934 2.448 1.00 0.00 H ATOM 339 2HB ARG A 21 -13.355 -4.440 0.763 1.00 0.00 H ATOM 340 1HG ARG A 21 -11.237 -5.744 0.442 1.00 0.00 H ATOM 341 2HG ARG A 21 -11.439 -6.353 2.089 1.00 0.00 H ATOM 342 1HD ARG A 21 -13.728 -7.153 1.407 1.00 0.00 H ATOM 343 2HD ARG A 21 -13.311 -6.728 -0.252 1.00 0.00 H ATOM 344 HE ARG A 21 -12.080 -8.861 1.351 1.00 0.00 H ATOM 345 1HH1 ARG A 21 -12.534 -7.329 -1.714 1.00 0.00 H ATOM 346 2HH1 ARG A 21 -11.949 -8.698 -2.596 1.00 0.00 H ATOM 347 1HH2 ARG A 21 -11.375 -10.595 0.212 1.00 0.00 H ATOM 348 2HH2 ARG A 21 -11.297 -10.528 -1.514 1.00 0.00 H ATOM 349 N PHE A 22 -9.637 -3.014 0.952 1.00 0.00 N ATOM 350 CA PHE A 22 -8.684 -2.763 -0.142 1.00 0.00 C ATOM 351 C PHE A 22 -8.175 -4.087 -0.734 1.00 0.00 C ATOM 352 O PHE A 22 -7.414 -4.815 -0.098 1.00 0.00 O ATOM 353 CB PHE A 22 -7.494 -1.914 0.349 1.00 0.00 C ATOM 354 CG PHE A 22 -6.554 -1.479 -0.756 1.00 0.00 C ATOM 355 CD1 PHE A 22 -6.934 -0.491 -1.651 1.00 0.00 C ATOM 356 CD2 PHE A 22 -5.296 -2.056 -0.902 1.00 0.00 C ATOM 357 CE1 PHE A 22 -6.089 -0.089 -2.664 1.00 0.00 C ATOM 358 CE2 PHE A 22 -4.450 -1.653 -1.915 1.00 0.00 C ATOM 359 CZ PHE A 22 -4.848 -0.670 -2.796 1.00 0.00 C ATOM 360 H PHE A 22 -9.299 -3.093 1.869 1.00 0.00 H ATOM 361 HA PHE A 22 -9.207 -2.216 -0.917 1.00 0.00 H ATOM 362 1HB PHE A 22 -7.873 -1.024 0.831 1.00 0.00 H ATOM 363 2HB PHE A 22 -6.926 -2.488 1.067 1.00 0.00 H ATOM 364 HD1 PHE A 22 -7.906 -0.032 -1.553 1.00 0.00 H ATOM 365 HD2 PHE A 22 -4.975 -2.822 -0.216 1.00 0.00 H ATOM 366 HE1 PHE A 22 -6.400 0.682 -3.354 1.00 0.00 H ATOM 367 HE2 PHE A 22 -3.476 -2.110 -2.018 1.00 0.00 H ATOM 368 HZ PHE A 22 -4.187 -0.358 -3.591 1.00 0.00 H ATOM 369 N GLU A 23 -8.604 -4.397 -1.952 1.00 0.00 N ATOM 370 CA GLU A 23 -8.217 -5.646 -2.619 1.00 0.00 C ATOM 371 C GLU A 23 -6.982 -5.437 -3.519 1.00 0.00 C ATOM 372 O GLU A 23 -6.408 -6.393 -4.044 1.00 0.00 O ATOM 373 CB GLU A 23 -9.406 -6.179 -3.434 1.00 0.00 C ATOM 374 CG GLU A 23 -9.168 -7.544 -4.076 1.00 0.00 C ATOM 375 CD GLU A 23 -10.421 -8.116 -4.719 1.00 0.00 C ATOM 376 OE1 GLU A 23 -10.856 -7.586 -5.761 1.00 0.00 O ATOM 377 OE2 GLU A 23 -10.985 -9.090 -4.179 1.00 0.00 O ATOM 378 H GLU A 23 -9.191 -3.768 -2.424 1.00 0.00 H ATOM 379 HA GLU A 23 -7.967 -6.369 -1.853 1.00 0.00 H ATOM 380 1HB GLU A 23 -10.264 -6.259 -2.781 1.00 0.00 H ATOM 381 2HB GLU A 23 -9.632 -5.471 -4.218 1.00 0.00 H ATOM 382 1HG GLU A 23 -8.408 -7.441 -4.838 1.00 0.00 H ATOM 383 2HG GLU A 23 -8.820 -8.231 -3.318 1.00 0.00 H ATOM 384 N GLY A 24 -6.576 -4.179 -3.679 1.00 0.00 N ATOM 385 CA GLY A 24 -5.420 -3.848 -4.509 1.00 0.00 C ATOM 386 C GLY A 24 -5.798 -3.108 -5.788 1.00 0.00 C ATOM 387 O GLY A 24 -6.971 -2.791 -6.009 1.00 0.00 O ATOM 388 H GLY A 24 -7.071 -3.462 -3.233 1.00 0.00 H ATOM 389 1HA GLY A 24 -4.750 -3.225 -3.934 1.00 0.00 H ATOM 390 2HA GLY A 24 -4.901 -4.761 -4.774 1.00 0.00 H ATOM 391 N SER A 25 -4.805 -2.813 -6.621 1.00 0.00 N ATOM 392 CA SER A 25 -5.041 -2.170 -7.923 1.00 0.00 C ATOM 393 C SER A 25 -4.897 -3.193 -9.062 1.00 0.00 C ATOM 394 O SER A 25 -4.706 -4.384 -8.810 1.00 0.00 O ATOM 395 CB SER A 25 -4.061 -1.004 -8.137 1.00 0.00 C ATOM 396 OG SER A 25 -2.741 -1.471 -8.392 1.00 0.00 O ATOM 397 H SER A 25 -3.884 -3.031 -6.358 1.00 0.00 H ATOM 398 HA SER A 25 -6.053 -1.785 -7.929 1.00 0.00 H ATOM 399 1HB SER A 25 -4.386 -0.415 -8.981 1.00 0.00 H ATOM 400 2HB SER A 25 -4.044 -0.383 -7.253 1.00 0.00 H ATOM 401 HG SER A 25 -2.345 -1.783 -7.565 1.00 0.00 H ATOM 402 N ALA A 26 -4.980 -2.728 -10.312 1.00 0.00 N ATOM 403 CA ALA A 26 -4.867 -3.615 -11.482 1.00 0.00 C ATOM 404 C ALA A 26 -3.610 -4.502 -11.411 1.00 0.00 C ATOM 405 O ALA A 26 -3.666 -5.705 -11.677 1.00 0.00 O ATOM 406 CB ALA A 26 -4.865 -2.791 -12.769 1.00 0.00 C ATOM 407 H ALA A 26 -5.120 -1.767 -10.456 1.00 0.00 H ATOM 408 HA ALA A 26 -5.741 -4.253 -11.495 1.00 0.00 H ATOM 409 1HB ALA A 26 -4.890 -3.451 -13.623 1.00 0.00 H ATOM 410 2HB ALA A 26 -3.971 -2.184 -12.808 1.00 0.00 H ATOM 411 3HB ALA A 26 -5.734 -2.147 -12.787 1.00 0.00 H ATOM 412 N VAL A 27 -2.482 -3.903 -11.027 1.00 0.00 N ATOM 413 CA VAL A 27 -1.212 -4.630 -10.940 1.00 0.00 C ATOM 414 C VAL A 27 -1.219 -5.663 -9.794 1.00 0.00 C ATOM 415 O VAL A 27 -0.730 -6.779 -9.958 1.00 0.00 O ATOM 416 CB VAL A 27 -0.012 -3.661 -10.774 1.00 0.00 C ATOM 417 CG1 VAL A 27 -0.130 -2.841 -9.490 1.00 0.00 C ATOM 418 CG2 VAL A 27 1.312 -4.421 -10.822 1.00 0.00 C ATOM 419 H VAL A 27 -2.504 -2.950 -10.801 1.00 0.00 H ATOM 420 HA VAL A 27 -1.082 -5.161 -11.874 1.00 0.00 H ATOM 421 HB VAL A 27 -0.028 -2.969 -11.607 1.00 0.00 H ATOM 422 1HG1 VAL A 27 0.730 -2.195 -9.394 1.00 0.00 H ATOM 423 2HG1 VAL A 27 -0.175 -3.507 -8.640 1.00 0.00 H ATOM 424 3HG1 VAL A 27 -1.030 -2.243 -9.524 1.00 0.00 H ATOM 425 1HG2 VAL A 27 2.134 -3.729 -10.706 1.00 0.00 H ATOM 426 2HG2 VAL A 27 1.405 -4.929 -11.772 1.00 0.00 H ATOM 427 3HG2 VAL A 27 1.340 -5.150 -10.024 1.00 0.00 H ATOM 428 N ASP A 28 -1.787 -5.299 -8.642 1.00 0.00 N ATOM 429 CA ASP A 28 -1.884 -6.227 -7.507 1.00 0.00 C ATOM 430 C ASP A 28 -2.708 -7.472 -7.884 1.00 0.00 C ATOM 431 O ASP A 28 -2.309 -8.605 -7.609 1.00 0.00 O ATOM 432 CB ASP A 28 -2.505 -5.526 -6.295 1.00 0.00 C ATOM 433 CG ASP A 28 -1.683 -4.333 -5.839 1.00 0.00 C ATOM 434 OD1 ASP A 28 -1.926 -3.217 -6.345 1.00 0.00 O ATOM 435 OD2 ASP A 28 -0.788 -4.506 -4.985 1.00 0.00 O ATOM 436 H ASP A 28 -2.144 -4.389 -8.550 1.00 0.00 H ATOM 437 HA ASP A 28 -0.880 -6.542 -7.254 1.00 0.00 H ATOM 438 1HB ASP A 28 -3.497 -5.184 -6.554 1.00 0.00 H ATOM 439 2HB ASP A 28 -2.576 -6.229 -5.476 1.00 0.00 H ATOM 440 N LEU A 29 -3.854 -7.251 -8.531 1.00 0.00 N ATOM 441 CA LEU A 29 -4.682 -8.353 -9.036 1.00 0.00 C ATOM 442 C LEU A 29 -3.948 -9.147 -10.131 1.00 0.00 C ATOM 443 O LEU A 29 -4.120 -10.361 -10.247 1.00 0.00 O ATOM 444 CB LEU A 29 -6.027 -7.826 -9.570 1.00 0.00 C ATOM 445 CG LEU A 29 -7.098 -7.516 -8.505 1.00 0.00 C ATOM 446 CD1 LEU A 29 -7.452 -8.774 -7.717 1.00 0.00 C ATOM 447 CD2 LEU A 29 -6.643 -6.400 -7.565 1.00 0.00 C ATOM 448 H LEU A 29 -4.151 -6.325 -8.669 1.00 0.00 H ATOM 449 HA LEU A 29 -4.876 -9.018 -8.205 1.00 0.00 H ATOM 450 1HB LEU A 29 -5.836 -6.921 -10.131 1.00 0.00 H ATOM 451 2HB LEU A 29 -6.435 -8.564 -10.249 1.00 0.00 H ATOM 452 HG LEU A 29 -7.997 -7.182 -9.004 1.00 0.00 H ATOM 453 1HD1 LEU A 29 -6.575 -9.139 -7.200 1.00 0.00 H ATOM 454 2HD1 LEU A 29 -7.813 -9.535 -8.396 1.00 0.00 H ATOM 455 3HD1 LEU A 29 -8.224 -8.543 -6.997 1.00 0.00 H ATOM 456 1HD2 LEU A 29 -7.406 -6.218 -6.823 1.00 0.00 H ATOM 457 2HD2 LEU A 29 -6.474 -5.496 -8.134 1.00 0.00 H ATOM 458 3HD2 LEU A 29 -5.724 -6.689 -7.074 1.00 0.00 H ATOM 459 N ALA A 30 -3.135 -8.456 -10.932 1.00 0.00 N ATOM 460 CA ALA A 30 -2.313 -9.116 -11.956 1.00 0.00 C ATOM 461 C ALA A 30 -1.314 -10.093 -11.316 1.00 0.00 C ATOM 462 O ALA A 30 -1.125 -11.214 -11.797 1.00 0.00 O ATOM 463 CB ALA A 30 -1.579 -8.079 -12.799 1.00 0.00 C ATOM 464 H ALA A 30 -3.093 -7.480 -10.842 1.00 0.00 H ATOM 465 HA ALA A 30 -2.976 -9.670 -12.607 1.00 0.00 H ATOM 466 1HB ALA A 30 -0.905 -7.513 -12.172 1.00 0.00 H ATOM 467 2HB ALA A 30 -2.295 -7.407 -13.250 1.00 0.00 H ATOM 468 3HB ALA A 30 -1.015 -8.575 -13.574 1.00 0.00 H ATOM 469 N ASP A 31 -0.668 -9.661 -10.235 1.00 0.00 N ATOM 470 CA ASP A 31 0.215 -10.538 -9.461 1.00 0.00 C ATOM 471 C ASP A 31 -0.590 -11.619 -8.714 1.00 0.00 C ATOM 472 O ASP A 31 -0.121 -12.744 -8.529 1.00 0.00 O ATOM 473 CB ASP A 31 1.043 -9.717 -8.465 1.00 0.00 C ATOM 474 CG ASP A 31 2.116 -8.883 -9.147 1.00 0.00 C ATOM 475 OD1 ASP A 31 3.137 -9.461 -9.573 1.00 0.00 O ATOM 476 OD2 ASP A 31 1.951 -7.652 -9.259 1.00 0.00 O ATOM 477 H ASP A 31 -0.777 -8.725 -9.955 1.00 0.00 H ATOM 478 HA ASP A 31 0.887 -11.027 -10.155 1.00 0.00 H ATOM 479 1HB ASP A 31 0.385 -9.053 -7.920 1.00 0.00 H ATOM 480 2HB ASP A 31 1.525 -10.387 -7.766 1.00 0.00 H ATOM 481 N GLY A 32 -1.807 -11.270 -8.303 1.00 0.00 N ATOM 482 CA GLY A 32 -2.665 -12.206 -7.580 1.00 0.00 C ATOM 483 C GLY A 32 -2.734 -11.906 -6.089 1.00 0.00 C ATOM 484 O GLY A 32 -3.572 -12.454 -5.373 1.00 0.00 O ATOM 485 H GLY A 32 -2.129 -10.362 -8.489 1.00 0.00 H ATOM 486 1HA GLY A 32 -3.663 -12.150 -7.992 1.00 0.00 H ATOM 487 2HA GLY A 32 -2.289 -13.211 -7.717 1.00 0.00 H ATOM 488 N PHE A 33 -1.852 -11.027 -5.629 1.00 0.00 N ATOM 489 CA PHE A 33 -1.791 -10.632 -4.219 1.00 0.00 C ATOM 490 C PHE A 33 -1.212 -9.217 -4.076 1.00 0.00 C ATOM 491 O PHE A 33 -0.456 -8.753 -4.935 1.00 0.00 O ATOM 492 CB PHE A 33 -0.972 -11.647 -3.400 1.00 0.00 C ATOM 493 CG PHE A 33 0.299 -12.101 -4.073 1.00 0.00 C ATOM 494 CD1 PHE A 33 1.464 -11.357 -3.973 1.00 0.00 C ATOM 495 CD2 PHE A 33 0.323 -13.277 -4.809 1.00 0.00 C ATOM 496 CE1 PHE A 33 2.624 -11.778 -4.592 1.00 0.00 C ATOM 497 CE2 PHE A 33 1.481 -13.700 -5.429 1.00 0.00 C ATOM 498 CZ PHE A 33 2.633 -12.948 -5.320 1.00 0.00 C ATOM 499 H PHE A 33 -1.224 -10.617 -6.260 1.00 0.00 H ATOM 500 HA PHE A 33 -2.807 -10.620 -3.842 1.00 0.00 H ATOM 501 1HB PHE A 33 -0.706 -11.203 -2.451 1.00 0.00 H ATOM 502 2HB PHE A 33 -1.582 -12.521 -3.217 1.00 0.00 H ATOM 503 HD1 PHE A 33 1.462 -10.438 -3.403 1.00 0.00 H ATOM 504 HD2 PHE A 33 -0.577 -13.868 -4.896 1.00 0.00 H ATOM 505 HE1 PHE A 33 3.525 -11.189 -4.508 1.00 0.00 H ATOM 506 HE2 PHE A 33 1.486 -14.617 -5.999 1.00 0.00 H ATOM 507 HZ PHE A 33 3.541 -13.278 -5.803 1.00 0.00 H ATOM 508 N ILE A 34 -1.557 -8.545 -2.983 1.00 0.00 N ATOM 509 CA ILE A 34 -1.201 -7.135 -2.795 1.00 0.00 C ATOM 510 C ILE A 34 0.297 -6.948 -2.487 1.00 0.00 C ATOM 511 O ILE A 34 0.911 -7.744 -1.777 1.00 0.00 O ATOM 512 CB ILE A 34 -2.050 -6.491 -1.665 1.00 0.00 C ATOM 513 CG1 ILE A 34 -3.548 -6.738 -1.915 1.00 0.00 C ATOM 514 CG2 ILE A 34 -1.768 -4.989 -1.562 1.00 0.00 C ATOM 515 CD1 ILE A 34 -4.452 -6.178 -0.837 1.00 0.00 C ATOM 516 H ILE A 34 -2.054 -9.010 -2.278 1.00 0.00 H ATOM 517 HA ILE A 34 -1.428 -6.616 -3.717 1.00 0.00 H ATOM 518 HB ILE A 34 -1.770 -6.950 -0.725 1.00 0.00 H ATOM 519 1HG1 ILE A 34 -3.832 -6.280 -2.853 1.00 0.00 H ATOM 520 2HG1 ILE A 34 -3.724 -7.804 -1.975 1.00 0.00 H ATOM 521 1HG2 ILE A 34 -2.065 -4.500 -2.478 1.00 0.00 H ATOM 522 2HG2 ILE A 34 -0.712 -4.831 -1.398 1.00 0.00 H ATOM 523 3HG2 ILE A 34 -2.326 -4.573 -0.734 1.00 0.00 H ATOM 524 1HD1 ILE A 34 -4.177 -6.601 0.118 1.00 0.00 H ATOM 525 2HD1 ILE A 34 -5.477 -6.433 -1.061 1.00 0.00 H ATOM 526 3HD1 ILE A 34 -4.349 -5.103 -0.798 1.00 0.00 H ATOM 527 N HIS A 35 0.879 -5.890 -3.039 1.00 0.00 N ATOM 528 CA HIS A 35 2.284 -5.547 -2.799 1.00 0.00 C ATOM 529 C HIS A 35 2.431 -4.050 -2.480 1.00 0.00 C ATOM 530 O HIS A 35 2.433 -3.208 -3.379 1.00 0.00 O ATOM 531 CB HIS A 35 3.142 -5.941 -4.013 1.00 0.00 C ATOM 532 CG HIS A 35 2.476 -5.691 -5.331 1.00 0.00 C ATOM 533 ND1 HIS A 35 2.348 -4.440 -5.890 1.00 0.00 N ATOM 534 CD2 HIS A 35 1.904 -6.550 -6.207 1.00 0.00 C ATOM 535 CE1 HIS A 35 1.734 -4.541 -7.051 1.00 0.00 C ATOM 536 NE2 HIS A 35 1.452 -5.808 -7.269 1.00 0.00 N ATOM 537 H HIS A 35 0.343 -5.315 -3.634 1.00 0.00 H ATOM 538 HA HIS A 35 2.618 -6.115 -1.939 1.00 0.00 H ATOM 539 1HB HIS A 35 4.065 -5.380 -3.997 1.00 0.00 H ATOM 540 2HB HIS A 35 3.372 -6.997 -3.954 1.00 0.00 H ATOM 541 HD1 HIS A 35 2.644 -3.598 -5.485 1.00 0.00 H ATOM 542 HD2 HIS A 35 1.822 -7.621 -6.094 1.00 0.00 H ATOM 543 HE1 HIS A 35 1.502 -3.722 -7.713 1.00 0.00 H ATOM 544 HE2 HIS A 35 1.204 -6.181 -8.145 1.00 0.00 H ATOM 545 N LEU A 36 2.555 -3.734 -1.189 1.00 0.00 N ATOM 546 CA LEU A 36 2.523 -2.342 -0.713 1.00 0.00 C ATOM 547 C LEU A 36 3.877 -1.628 -0.856 1.00 0.00 C ATOM 548 O LEU A 36 3.918 -0.421 -1.093 1.00 0.00 O ATOM 549 CB LEU A 36 2.071 -2.282 0.760 1.00 0.00 C ATOM 550 CG LEU A 36 0.660 -2.831 1.059 1.00 0.00 C ATOM 551 CD1 LEU A 36 0.645 -4.360 1.032 1.00 0.00 C ATOM 552 CD2 LEU A 36 0.146 -2.309 2.401 1.00 0.00 C ATOM 553 H LEU A 36 2.669 -4.456 -0.536 1.00 0.00 H ATOM 554 HA LEU A 36 1.796 -1.812 -1.312 1.00 0.00 H ATOM 555 1HB LEU A 36 2.783 -2.841 1.352 1.00 0.00 H ATOM 556 2HB LEU A 36 2.105 -1.248 1.079 1.00 0.00 H ATOM 557 HG LEU A 36 -0.017 -2.485 0.289 1.00 0.00 H ATOM 558 1HD1 LEU A 36 -0.352 -4.715 1.252 1.00 0.00 H ATOM 559 2HD1 LEU A 36 1.335 -4.742 1.771 1.00 0.00 H ATOM 560 3HD1 LEU A 36 0.941 -4.707 0.052 1.00 0.00 H ATOM 561 1HD2 LEU A 36 0.801 -2.639 3.194 1.00 0.00 H ATOM 562 2HD2 LEU A 36 -0.850 -2.688 2.576 1.00 0.00 H ATOM 563 3HD2 LEU A 36 0.119 -1.229 2.383 1.00 0.00 H ATOM 564 N SER A 37 4.971 -2.385 -0.712 1.00 0.00 N ATOM 565 CA SER A 37 6.342 -1.824 -0.703 1.00 0.00 C ATOM 566 C SER A 37 6.630 -1.077 0.612 1.00 0.00 C ATOM 567 O SER A 37 5.717 -0.775 1.383 1.00 0.00 O ATOM 568 CB SER A 37 6.592 -0.889 -1.904 1.00 0.00 C ATOM 569 OG SER A 37 6.372 -1.555 -3.138 1.00 0.00 O ATOM 570 H SER A 37 4.859 -3.349 -0.604 1.00 0.00 H ATOM 571 HA SER A 37 7.028 -2.659 -0.770 1.00 0.00 H ATOM 572 1HB SER A 37 5.924 -0.042 -1.846 1.00 0.00 H ATOM 573 2HB SER A 37 7.614 -0.539 -1.880 1.00 0.00 H ATOM 574 HG SER A 37 5.600 -1.175 -3.570 1.00 0.00 H ATOM 575 N ALA A 38 7.904 -0.790 0.882 1.00 0.00 N ATOM 576 CA ALA A 38 8.285 -0.112 2.130 1.00 0.00 C ATOM 577 C ALA A 38 9.459 0.863 1.944 1.00 0.00 C ATOM 578 O ALA A 38 10.475 0.523 1.333 1.00 0.00 O ATOM 579 CB ALA A 38 8.633 -1.141 3.199 1.00 0.00 C ATOM 580 H ALA A 38 8.600 -1.048 0.241 1.00 0.00 H ATOM 581 HA ALA A 38 7.426 0.446 2.478 1.00 0.00 H ATOM 582 1HB ALA A 38 8.846 -0.637 4.130 1.00 0.00 H ATOM 583 2HB ALA A 38 9.501 -1.705 2.888 1.00 0.00 H ATOM 584 3HB ALA A 38 7.801 -1.814 3.338 1.00 0.00 H ATOM 585 N GLY A 39 9.284 2.084 2.462 1.00 0.00 N ATOM 586 CA GLY A 39 10.361 3.074 2.535 1.00 0.00 C ATOM 587 C GLY A 39 11.198 3.218 1.265 1.00 0.00 C ATOM 588 O GLY A 39 10.756 3.816 0.280 1.00 0.00 O ATOM 589 H GLY A 39 8.398 2.319 2.809 1.00 0.00 H ATOM 590 1HA GLY A 39 9.922 4.035 2.759 1.00 0.00 H ATOM 591 2HA GLY A 39 11.016 2.804 3.353 1.00 0.00 H ATOM 592 N GLU A 40 12.412 2.662 1.304 1.00 0.00 N ATOM 593 CA GLU A 40 13.371 2.746 0.192 1.00 0.00 C ATOM 594 C GLU A 40 12.717 2.378 -1.151 1.00 0.00 C ATOM 595 O GLU A 40 12.890 3.071 -2.160 1.00 0.00 O ATOM 596 CB GLU A 40 14.549 1.797 0.469 1.00 0.00 C ATOM 597 CG GLU A 40 15.771 2.031 -0.411 1.00 0.00 C ATOM 598 CD GLU A 40 16.508 3.314 -0.055 1.00 0.00 C ATOM 599 OE1 GLU A 40 17.313 3.293 0.901 1.00 0.00 O ATOM 600 OE2 GLU A 40 16.281 4.346 -0.718 1.00 0.00 O ATOM 601 H GLU A 40 12.678 2.177 2.116 1.00 0.00 H ATOM 602 HA GLU A 40 13.739 3.760 0.142 1.00 0.00 H ATOM 603 1HB GLU A 40 14.851 1.913 1.501 1.00 0.00 H ATOM 604 2HB GLU A 40 14.216 0.779 0.320 1.00 0.00 H ATOM 605 1HG GLU A 40 16.449 1.197 -0.293 1.00 0.00 H ATOM 606 2HG GLU A 40 15.450 2.086 -1.442 1.00 0.00 H ATOM 607 N GLN A 41 11.948 1.292 -1.142 1.00 0.00 N ATOM 608 CA GLN A 41 11.271 0.795 -2.344 1.00 0.00 C ATOM 609 C GLN A 41 10.159 1.753 -2.800 1.00 0.00 C ATOM 610 O GLN A 41 9.962 1.974 -3.998 1.00 0.00 O ATOM 611 CB GLN A 41 10.679 -0.594 -2.065 1.00 0.00 C ATOM 612 CG GLN A 41 11.702 -1.606 -1.554 1.00 0.00 C ATOM 613 CD GLN A 41 11.084 -2.948 -1.204 1.00 0.00 C ATOM 614 OE1 GLN A 41 9.926 -3.028 -0.812 1.00 0.00 O ATOM 615 NE2 GLN A 41 11.856 -4.006 -1.330 1.00 0.00 N ATOM 616 H GLN A 41 11.828 0.808 -0.296 1.00 0.00 H ATOM 617 HA GLN A 41 12.007 0.712 -3.131 1.00 0.00 H ATOM 618 1HB GLN A 41 9.898 -0.499 -1.322 1.00 0.00 H ATOM 619 2HB GLN A 41 10.247 -0.981 -2.978 1.00 0.00 H ATOM 620 1HG GLN A 41 12.450 -1.759 -2.320 1.00 0.00 H ATOM 621 2HG GLN A 41 12.176 -1.204 -0.670 1.00 0.00 H ATOM 622 2HE2 GLN A 41 12.777 -3.874 -1.634 1.00 0.00 H ATOM 623 1HE2 GLN A 41 11.476 -4.884 -1.117 1.00 0.00 H ATOM 624 N ALA A 42 9.443 2.323 -1.834 1.00 0.00 N ATOM 625 CA ALA A 42 8.326 3.228 -2.123 1.00 0.00 C ATOM 626 C ALA A 42 8.811 4.552 -2.730 1.00 0.00 C ATOM 627 O ALA A 42 8.283 5.012 -3.742 1.00 0.00 O ATOM 628 CB ALA A 42 7.522 3.484 -0.852 1.00 0.00 C ATOM 629 H ALA A 42 9.674 2.136 -0.901 1.00 0.00 H ATOM 630 HA ALA A 42 7.676 2.735 -2.835 1.00 0.00 H ATOM 631 1HB ALA A 42 7.173 2.543 -0.451 1.00 0.00 H ATOM 632 2HB ALA A 42 6.673 4.112 -1.081 1.00 0.00 H ATOM 633 3HB ALA A 42 8.148 3.977 -0.121 1.00 0.00 H ATOM 634 N GLN A 43 9.831 5.151 -2.116 1.00 0.00 N ATOM 635 CA GLN A 43 10.393 6.422 -2.595 1.00 0.00 C ATOM 636 C GLN A 43 11.001 6.287 -4.003 1.00 0.00 C ATOM 637 O GLN A 43 10.867 7.187 -4.837 1.00 0.00 O ATOM 638 CB GLN A 43 11.442 6.943 -1.599 1.00 0.00 C ATOM 639 CG GLN A 43 12.246 8.136 -2.110 1.00 0.00 C ATOM 640 CD GLN A 43 13.086 8.793 -1.028 1.00 0.00 C ATOM 641 OE1 GLN A 43 14.212 8.387 -0.761 1.00 0.00 O ATOM 642 NE2 GLN A 43 12.555 9.832 -0.413 1.00 0.00 N ATOM 643 H GLN A 43 10.217 4.732 -1.317 1.00 0.00 H ATOM 644 HA GLN A 43 9.582 7.136 -2.644 1.00 0.00 H ATOM 645 1HB GLN A 43 10.938 7.240 -0.690 1.00 0.00 H ATOM 646 2HB GLN A 43 12.132 6.142 -1.371 1.00 0.00 H ATOM 647 1HG GLN A 43 12.907 7.799 -2.898 1.00 0.00 H ATOM 648 2HG GLN A 43 11.562 8.872 -2.511 1.00 0.00 H ATOM 649 2HE2 GLN A 43 11.659 10.123 -0.685 1.00 0.00 H ATOM 650 1HE2 GLN A 43 13.086 10.272 0.276 1.00 0.00 H ATOM 651 N GLU A 44 11.667 5.168 -4.265 1.00 0.00 N ATOM 652 CA GLU A 44 12.233 4.908 -5.593 1.00 0.00 C ATOM 653 C GLU A 44 11.117 4.773 -6.640 1.00 0.00 C ATOM 654 O GLU A 44 11.125 5.447 -7.674 1.00 0.00 O ATOM 655 CB GLU A 44 13.086 3.633 -5.574 1.00 0.00 C ATOM 656 CG GLU A 44 13.897 3.410 -6.849 1.00 0.00 C ATOM 657 CD GLU A 44 14.998 4.447 -7.039 1.00 0.00 C ATOM 658 OE1 GLU A 44 14.733 5.521 -7.620 1.00 0.00 O ATOM 659 OE2 GLU A 44 16.141 4.194 -6.602 1.00 0.00 O ATOM 660 H GLU A 44 11.789 4.506 -3.554 1.00 0.00 H ATOM 661 HA GLU A 44 12.861 5.748 -5.858 1.00 0.00 H ATOM 662 1HB GLU A 44 13.773 3.686 -4.740 1.00 0.00 H ATOM 663 2HB GLU A 44 12.435 2.781 -5.434 1.00 0.00 H ATOM 664 1HG GLU A 44 14.348 2.429 -6.804 1.00 0.00 H ATOM 665 2HG GLU A 44 13.229 3.454 -7.699 1.00 0.00 H ATOM 666 N THR A 45 10.147 3.904 -6.354 1.00 0.00 N ATOM 667 CA THR A 45 8.982 3.722 -7.231 1.00 0.00 C ATOM 668 C THR A 45 8.214 5.037 -7.412 1.00 0.00 C ATOM 669 O THR A 45 7.641 5.296 -8.470 1.00 0.00 O ATOM 670 CB THR A 45 8.017 2.645 -6.676 1.00 0.00 C ATOM 671 OG1 THR A 45 8.719 1.407 -6.502 1.00 0.00 O ATOM 672 CG2 THR A 45 6.824 2.425 -7.606 1.00 0.00 C ATOM 673 H THR A 45 10.218 3.365 -5.535 1.00 0.00 H ATOM 674 HA THR A 45 9.342 3.390 -8.197 1.00 0.00 H ATOM 675 HB THR A 45 7.649 2.976 -5.715 1.00 0.00 H ATOM 676 HG1 THR A 45 8.901 1.269 -5.566 1.00 0.00 H ATOM 677 1HG2 THR A 45 7.175 2.117 -8.582 1.00 0.00 H ATOM 678 2HG2 THR A 45 6.264 3.344 -7.703 1.00 0.00 H ATOM 679 3HG2 THR A 45 6.183 1.657 -7.197 1.00 0.00 H ATOM 680 N ALA A 46 8.205 5.867 -6.373 1.00 0.00 N ATOM 681 CA ALA A 46 7.594 7.194 -6.449 1.00 0.00 C ATOM 682 C ALA A 46 8.284 8.061 -7.511 1.00 0.00 C ATOM 683 O ALA A 46 7.625 8.660 -8.361 1.00 0.00 O ATOM 684 CB ALA A 46 7.645 7.878 -5.087 1.00 0.00 C ATOM 685 H ALA A 46 8.614 5.577 -5.530 1.00 0.00 H ATOM 686 HA ALA A 46 6.555 7.067 -6.721 1.00 0.00 H ATOM 687 1HB ALA A 46 7.141 8.832 -5.140 1.00 0.00 H ATOM 688 2HB ALA A 46 8.675 8.030 -4.797 1.00 0.00 H ATOM 689 3HB ALA A 46 7.155 7.256 -4.352 1.00 0.00 H ATOM 690 N ALA A 47 9.617 8.098 -7.469 1.00 0.00 N ATOM 691 CA ALA A 47 10.407 8.886 -8.422 1.00 0.00 C ATOM 692 C ALA A 47 10.203 8.407 -9.870 1.00 0.00 C ATOM 693 O ALA A 47 10.122 9.213 -10.795 1.00 0.00 O ATOM 694 CB ALA A 47 11.884 8.839 -8.043 1.00 0.00 C ATOM 695 H ALA A 47 10.084 7.580 -6.778 1.00 0.00 H ATOM 696 HA ALA A 47 10.075 9.912 -8.349 1.00 0.00 H ATOM 697 1HB ALA A 47 12.000 9.142 -7.013 1.00 0.00 H ATOM 698 2HB ALA A 47 12.445 9.508 -8.680 1.00 0.00 H ATOM 699 3HB ALA A 47 12.257 7.831 -8.163 1.00 0.00 H ATOM 700 N LYS A 48 10.123 7.094 -10.058 1.00 0.00 N ATOM 701 CA LYS A 48 9.857 6.513 -11.375 1.00 0.00 C ATOM 702 C LYS A 48 8.400 6.736 -11.818 1.00 0.00 C ATOM 703 O LYS A 48 8.134 7.088 -12.968 1.00 0.00 O ATOM 704 CB LYS A 48 10.162 5.008 -11.349 1.00 0.00 C ATOM 705 CG LYS A 48 11.646 4.653 -11.423 1.00 0.00 C ATOM 706 CD LYS A 48 12.250 5.017 -12.780 1.00 0.00 C ATOM 707 CE LYS A 48 13.687 4.522 -12.916 1.00 0.00 C ATOM 708 NZ LYS A 48 14.587 5.138 -11.907 1.00 0.00 N ATOM 709 H LYS A 48 10.261 6.494 -9.296 1.00 0.00 H ATOM 710 HA LYS A 48 10.515 6.991 -12.087 1.00 0.00 H ATOM 711 1HB LYS A 48 9.767 4.593 -10.433 1.00 0.00 H ATOM 712 2HB LYS A 48 9.663 4.540 -12.180 1.00 0.00 H ATOM 713 1HG LYS A 48 12.174 5.190 -10.648 1.00 0.00 H ATOM 714 2HG LYS A 48 11.758 3.589 -11.263 1.00 0.00 H ATOM 715 1HD LYS A 48 11.652 4.570 -13.561 1.00 0.00 H ATOM 716 2HD LYS A 48 12.238 6.094 -12.890 1.00 0.00 H ATOM 717 1HE LYS A 48 13.701 3.449 -12.789 1.00 0.00 H ATOM 718 2HE LYS A 48 14.048 4.769 -13.904 1.00 0.00 H ATOM 719 1HZ LYS A 48 14.634 6.168 -12.052 1.00 0.00 H ATOM 720 2HZ LYS A 48 15.545 4.744 -11.991 1.00 0.00 H ATOM 721 3HZ LYS A 48 14.231 4.951 -10.948 1.00 0.00 H ATOM 722 N TRP A 49 7.459 6.530 -10.901 1.00 0.00 N ATOM 723 CA TRP A 49 6.030 6.540 -11.239 1.00 0.00 C ATOM 724 C TRP A 49 5.281 7.768 -10.686 1.00 0.00 C ATOM 725 O TRP A 49 4.826 8.630 -11.446 1.00 0.00 O ATOM 726 CB TRP A 49 5.360 5.262 -10.709 1.00 0.00 C ATOM 727 CG TRP A 49 5.817 4.003 -11.388 1.00 0.00 C ATOM 728 CD1 TRP A 49 7.000 3.347 -11.200 1.00 0.00 C ATOM 729 CD2 TRP A 49 5.085 3.238 -12.352 1.00 0.00 C ATOM 730 NE1 TRP A 49 7.053 2.232 -11.998 1.00 0.00 N ATOM 731 CE2 TRP A 49 5.888 2.142 -12.713 1.00 0.00 C ATOM 732 CE3 TRP A 49 3.827 3.379 -12.948 1.00 0.00 C ATOM 733 CZ2 TRP A 49 5.475 1.190 -13.644 1.00 0.00 C ATOM 734 CZ3 TRP A 49 3.417 2.434 -13.869 1.00 0.00 C ATOM 735 CH2 TRP A 49 4.238 1.351 -14.209 1.00 0.00 C ATOM 736 H TRP A 49 7.730 6.360 -9.977 1.00 0.00 H ATOM 737 HA TRP A 49 5.945 6.546 -12.316 1.00 0.00 H ATOM 738 1HB TRP A 49 5.574 5.165 -9.654 1.00 0.00 H ATOM 739 2HB TRP A 49 4.289 5.344 -10.843 1.00 0.00 H ATOM 740 HD1 TRP A 49 7.776 3.676 -10.523 1.00 0.00 H ATOM 741 HE1 TRP A 49 7.801 1.602 -12.047 1.00 0.00 H ATOM 742 HE3 TRP A 49 3.181 4.205 -12.696 1.00 0.00 H ATOM 743 HZ2 TRP A 49 6.097 0.349 -13.918 1.00 0.00 H ATOM 744 HZ3 TRP A 49 2.449 2.526 -14.337 1.00 0.00 H ATOM 745 HH2 TRP A 49 3.877 0.637 -14.936 1.00 0.00 H ATOM 746 N PHE A 50 5.184 7.855 -9.359 1.00 0.00 N ATOM 747 CA PHE A 50 4.220 8.755 -8.697 1.00 0.00 C ATOM 748 C PHE A 50 4.638 10.237 -8.715 1.00 0.00 C ATOM 749 O PHE A 50 3.836 11.106 -8.376 1.00 0.00 O ATOM 750 CB PHE A 50 3.985 8.299 -7.249 1.00 0.00 C ATOM 751 CG PHE A 50 3.356 6.930 -7.136 1.00 0.00 C ATOM 752 CD1 PHE A 50 1.976 6.778 -7.201 1.00 0.00 C ATOM 753 CD2 PHE A 50 4.141 5.796 -6.964 1.00 0.00 C ATOM 754 CE1 PHE A 50 1.395 5.526 -7.097 1.00 0.00 C ATOM 755 CE2 PHE A 50 3.564 4.545 -6.859 1.00 0.00 C ATOM 756 CZ PHE A 50 2.191 4.410 -6.925 1.00 0.00 C ATOM 757 H PHE A 50 5.793 7.320 -8.805 1.00 0.00 H ATOM 758 HA PHE A 50 3.285 8.667 -9.231 1.00 0.00 H ATOM 759 1HB PHE A 50 4.931 8.276 -6.726 1.00 0.00 H ATOM 760 2HB PHE A 50 3.330 9.007 -6.758 1.00 0.00 H ATOM 761 HD1 PHE A 50 1.351 7.651 -7.336 1.00 0.00 H ATOM 762 HD2 PHE A 50 5.214 5.896 -6.911 1.00 0.00 H ATOM 763 HE1 PHE A 50 0.321 5.422 -7.149 1.00 0.00 H ATOM 764 HE2 PHE A 50 4.188 3.672 -6.726 1.00 0.00 H ATOM 765 HZ PHE A 50 1.739 3.430 -6.842 1.00 0.00 H ATOM 766 N ARG A 51 5.860 10.526 -9.157 1.00 0.00 N ATOM 767 CA ARG A 51 6.417 11.891 -9.086 1.00 0.00 C ATOM 768 C ARG A 51 5.640 12.935 -9.933 1.00 0.00 C ATOM 769 O ARG A 51 6.022 14.102 -9.983 1.00 0.00 O ATOM 770 CB ARG A 51 7.906 11.879 -9.495 1.00 0.00 C ATOM 771 CG ARG A 51 8.171 11.940 -11.003 1.00 0.00 C ATOM 772 CD ARG A 51 7.585 10.755 -11.773 1.00 0.00 C ATOM 773 NE ARG A 51 7.886 10.851 -13.200 1.00 0.00 N ATOM 774 CZ ARG A 51 7.077 10.498 -14.159 1.00 0.00 C ATOM 775 NH1 ARG A 51 5.933 9.949 -13.901 1.00 0.00 N ATOM 776 NH2 ARG A 51 7.424 10.686 -15.385 1.00 0.00 N ATOM 777 H ARG A 51 6.416 9.803 -9.514 1.00 0.00 H ATOM 778 HA ARG A 51 6.359 12.198 -8.051 1.00 0.00 H ATOM 779 1HB ARG A 51 8.394 12.729 -9.038 1.00 0.00 H ATOM 780 2HB ARG A 51 8.362 10.976 -9.111 1.00 0.00 H ATOM 781 1HG ARG A 51 7.738 12.849 -11.393 1.00 0.00 H ATOM 782 2HG ARG A 51 9.241 11.961 -11.164 1.00 0.00 H ATOM 783 1HD ARG A 51 8.005 9.838 -11.383 1.00 0.00 H ATOM 784 2HD ARG A 51 6.511 10.744 -11.638 1.00 0.00 H ATOM 785 HE ARG A 51 8.752 11.233 -13.451 1.00 0.00 H ATOM 786 1HH1 ARG A 51 5.662 9.786 -12.960 1.00 0.00 H ATOM 787 2HH1 ARG A 51 5.325 9.697 -14.654 1.00 0.00 H ATOM 788 1HH2 ARG A 51 8.309 11.100 -15.595 1.00 0.00 H ATOM 789 2HH2 ARG A 51 6.804 10.426 -16.121 1.00 0.00 H ATOM 790 N GLY A 52 4.553 12.521 -10.588 1.00 0.00 N ATOM 791 CA GLY A 52 3.782 13.445 -11.425 1.00 0.00 C ATOM 792 C GLY A 52 2.290 13.120 -11.484 1.00 0.00 C ATOM 793 O GLY A 52 1.665 13.220 -12.541 1.00 0.00 O ATOM 794 H GLY A 52 4.266 11.595 -10.497 1.00 0.00 H ATOM 795 1HA GLY A 52 3.897 14.448 -11.038 1.00 0.00 H ATOM 796 2HA GLY A 52 4.183 13.415 -12.428 1.00 0.00 H ATOM 797 N GLN A 53 1.711 12.729 -10.345 1.00 0.00 N ATOM 798 CA GLN A 53 0.271 12.416 -10.268 1.00 0.00 C ATOM 799 C GLN A 53 -0.441 13.280 -9.212 1.00 0.00 C ATOM 800 O GLN A 53 0.191 14.049 -8.483 1.00 0.00 O ATOM 801 CB GLN A 53 0.039 10.924 -9.957 1.00 0.00 C ATOM 802 CG GLN A 53 0.118 9.994 -11.171 1.00 0.00 C ATOM 803 CD GLN A 53 1.511 9.880 -11.774 1.00 0.00 C ATOM 804 OE1 GLN A 53 1.673 9.656 -12.970 1.00 0.00 O ATOM 805 NE2 GLN A 53 2.529 10.016 -10.952 1.00 0.00 N ATOM 806 H GLN A 53 2.258 12.660 -9.536 1.00 0.00 H ATOM 807 HA GLN A 53 -0.164 12.639 -11.233 1.00 0.00 H ATOM 808 1HB GLN A 53 0.779 10.600 -9.239 1.00 0.00 H ATOM 809 2HB GLN A 53 -0.941 10.811 -9.516 1.00 0.00 H ATOM 810 1HG GLN A 53 -0.203 9.010 -10.869 1.00 0.00 H ATOM 811 2HG GLN A 53 -0.555 10.368 -11.932 1.00 0.00 H ATOM 812 2HE2 GLN A 53 2.342 10.186 -10.007 1.00 0.00 H ATOM 813 1HE2 GLN A 53 3.428 9.933 -11.324 1.00 0.00 H ATOM 814 N ALA A 54 -1.767 13.145 -9.142 1.00 0.00 N ATOM 815 CA ALA A 54 -2.588 13.908 -8.193 1.00 0.00 C ATOM 816 C ALA A 54 -3.232 13.010 -7.124 1.00 0.00 C ATOM 817 O ALA A 54 -3.326 11.793 -7.296 1.00 0.00 O ATOM 818 CB ALA A 54 -3.669 14.675 -8.947 1.00 0.00 C ATOM 819 H ALA A 54 -2.208 12.516 -9.752 1.00 0.00 H ATOM 820 HA ALA A 54 -1.951 14.630 -7.699 1.00 0.00 H ATOM 821 1HB ALA A 54 -4.235 15.279 -8.253 1.00 0.00 H ATOM 822 2HB ALA A 54 -4.331 13.978 -9.441 1.00 0.00 H ATOM 823 3HB ALA A 54 -3.208 15.315 -9.685 1.00 0.00 H ATOM 824 N ASN A 55 -3.667 13.627 -6.018 1.00 0.00 N ATOM 825 CA ASN A 55 -4.387 12.918 -4.948 1.00 0.00 C ATOM 826 C ASN A 55 -3.546 11.780 -4.336 1.00 0.00 C ATOM 827 O ASN A 55 -4.080 10.736 -3.960 1.00 0.00 O ATOM 828 CB ASN A 55 -5.713 12.357 -5.488 1.00 0.00 C ATOM 829 CG ASN A 55 -6.689 13.435 -5.928 1.00 0.00 C ATOM 830 OD1 ASN A 55 -7.436 13.256 -6.880 1.00 0.00 O ATOM 831 ND2 ASN A 55 -6.713 14.552 -5.228 1.00 0.00 N ATOM 832 H ASN A 55 -3.495 14.587 -5.917 1.00 0.00 H ATOM 833 HA ASN A 55 -4.605 13.635 -4.171 1.00 0.00 H ATOM 834 1HB ASN A 55 -5.504 11.725 -6.340 1.00 0.00 H ATOM 835 2HB ASN A 55 -6.187 11.765 -4.720 1.00 0.00 H ATOM 836 2HD2 ASN A 55 -6.109 14.640 -4.464 1.00 0.00 H ATOM 837 1HD2 ASN A 55 -7.351 15.246 -5.500 1.00 0.00 H ATOM 838 N LEU A 56 -2.241 11.994 -4.209 1.00 0.00 N ATOM 839 CA LEU A 56 -1.339 10.960 -3.682 1.00 0.00 C ATOM 840 C LEU A 56 -1.484 10.796 -2.156 1.00 0.00 C ATOM 841 O LEU A 56 -1.415 11.769 -1.399 1.00 0.00 O ATOM 842 CB LEU A 56 0.117 11.287 -4.051 1.00 0.00 C ATOM 843 CG LEU A 56 0.415 11.313 -5.561 1.00 0.00 C ATOM 844 CD1 LEU A 56 1.885 11.635 -5.819 1.00 0.00 C ATOM 845 CD2 LEU A 56 0.028 9.984 -6.212 1.00 0.00 C ATOM 846 H LEU A 56 -1.873 12.863 -4.470 1.00 0.00 H ATOM 847 HA LEU A 56 -1.611 10.025 -4.153 1.00 0.00 H ATOM 848 1HB LEU A 56 0.364 12.254 -3.635 1.00 0.00 H ATOM 849 2HB LEU A 56 0.758 10.545 -3.596 1.00 0.00 H ATOM 850 HG LEU A 56 -0.178 12.093 -6.022 1.00 0.00 H ATOM 851 1HD1 LEU A 56 2.064 11.672 -6.884 1.00 0.00 H ATOM 852 2HD1 LEU A 56 2.506 10.871 -5.376 1.00 0.00 H ATOM 853 3HD1 LEU A 56 2.127 12.593 -5.381 1.00 0.00 H ATOM 854 1HD2 LEU A 56 0.209 10.035 -7.276 1.00 0.00 H ATOM 855 2HD2 LEU A 56 -1.020 9.787 -6.036 1.00 0.00 H ATOM 856 3HD2 LEU A 56 0.618 9.186 -5.784 1.00 0.00 H ATOM 857 N VAL A 57 -1.678 9.550 -1.720 1.00 0.00 N ATOM 858 CA VAL A 57 -1.838 9.215 -0.297 1.00 0.00 C ATOM 859 C VAL A 57 -0.770 8.204 0.152 1.00 0.00 C ATOM 860 O VAL A 57 -0.353 7.339 -0.621 1.00 0.00 O ATOM 861 CB VAL A 57 -3.245 8.623 -0.017 1.00 0.00 C ATOM 862 CG1 VAL A 57 -3.426 8.287 1.466 1.00 0.00 C ATOM 863 CG2 VAL A 57 -4.330 9.586 -0.485 1.00 0.00 C ATOM 864 H VAL A 57 -1.716 8.826 -2.376 1.00 0.00 H ATOM 865 HA VAL A 57 -1.726 10.123 0.282 1.00 0.00 H ATOM 866 HB VAL A 57 -3.344 7.706 -0.583 1.00 0.00 H ATOM 867 1HG1 VAL A 57 -3.337 9.189 2.054 1.00 0.00 H ATOM 868 2HG1 VAL A 57 -2.669 7.582 1.773 1.00 0.00 H ATOM 869 3HG1 VAL A 57 -4.404 7.852 1.618 1.00 0.00 H ATOM 870 1HG2 VAL A 57 -4.250 10.513 0.065 1.00 0.00 H ATOM 871 2HG2 VAL A 57 -5.302 9.148 -0.312 1.00 0.00 H ATOM 872 3HG2 VAL A 57 -4.207 9.782 -1.541 1.00 0.00 H ATOM 873 N LEU A 58 -0.328 8.329 1.401 1.00 0.00 N ATOM 874 CA LEU A 58 0.693 7.437 1.964 1.00 0.00 C ATOM 875 C LEU A 58 0.119 6.590 3.112 1.00 0.00 C ATOM 876 O LEU A 58 -0.057 7.080 4.228 1.00 0.00 O ATOM 877 CB LEU A 58 1.884 8.270 2.469 1.00 0.00 C ATOM 878 CG LEU A 58 3.092 7.464 2.984 1.00 0.00 C ATOM 879 CD1 LEU A 58 3.711 6.638 1.859 1.00 0.00 C ATOM 880 CD2 LEU A 58 4.132 8.390 3.618 1.00 0.00 C ATOM 881 H LEU A 58 -0.700 9.040 1.964 1.00 0.00 H ATOM 882 HA LEU A 58 1.033 6.776 1.178 1.00 0.00 H ATOM 883 1HB LEU A 58 2.220 8.900 1.656 1.00 0.00 H ATOM 884 2HB LEU A 58 1.535 8.905 3.271 1.00 0.00 H ATOM 885 HG LEU A 58 2.754 6.775 3.747 1.00 0.00 H ATOM 886 1HD1 LEU A 58 4.581 6.113 2.230 1.00 0.00 H ATOM 887 2HD1 LEU A 58 4.003 7.288 1.047 1.00 0.00 H ATOM 888 3HD1 LEU A 58 2.987 5.919 1.500 1.00 0.00 H ATOM 889 1HD2 LEU A 58 4.962 7.804 3.987 1.00 0.00 H ATOM 890 2HD2 LEU A 58 3.681 8.929 4.439 1.00 0.00 H ATOM 891 3HD2 LEU A 58 4.491 9.095 2.880 1.00 0.00 H ATOM 892 N LEU A 59 -0.183 5.325 2.834 1.00 0.00 N ATOM 893 CA LEU A 59 -0.729 4.418 3.852 1.00 0.00 C ATOM 894 C LEU A 59 0.389 3.775 4.689 1.00 0.00 C ATOM 895 O LEU A 59 1.224 3.035 4.167 1.00 0.00 O ATOM 896 CB LEU A 59 -1.582 3.323 3.197 1.00 0.00 C ATOM 897 CG LEU A 59 -2.813 3.817 2.423 1.00 0.00 C ATOM 898 CD1 LEU A 59 -3.569 2.640 1.814 1.00 0.00 C ATOM 899 CD2 LEU A 59 -3.727 4.633 3.329 1.00 0.00 C ATOM 900 H LEU A 59 -0.034 4.989 1.923 1.00 0.00 H ATOM 901 HA LEU A 59 -1.358 5.003 4.508 1.00 0.00 H ATOM 902 1HB LEU A 59 -0.953 2.770 2.517 1.00 0.00 H ATOM 903 2HB LEU A 59 -1.920 2.649 3.973 1.00 0.00 H ATOM 904 HG LEU A 59 -2.488 4.455 1.613 1.00 0.00 H ATOM 905 1HD1 LEU A 59 -3.932 1.996 2.601 1.00 0.00 H ATOM 906 2HD1 LEU A 59 -2.906 2.081 1.170 1.00 0.00 H ATOM 907 3HD1 LEU A 59 -4.404 3.008 1.235 1.00 0.00 H ATOM 908 1HD2 LEU A 59 -4.587 4.968 2.767 1.00 0.00 H ATOM 909 2HD2 LEU A 59 -3.188 5.491 3.705 1.00 0.00 H ATOM 910 3HD2 LEU A 59 -4.054 4.022 4.159 1.00 0.00 H ATOM 911 N ALA A 60 0.386 4.060 5.990 1.00 0.00 N ATOM 912 CA ALA A 60 1.385 3.520 6.916 1.00 0.00 C ATOM 913 C ALA A 60 0.804 2.365 7.747 1.00 0.00 C ATOM 914 O ALA A 60 -0.128 2.562 8.530 1.00 0.00 O ATOM 915 CB ALA A 60 1.894 4.633 7.831 1.00 0.00 C ATOM 916 H ALA A 60 -0.316 4.647 6.340 1.00 0.00 H ATOM 917 HA ALA A 60 2.222 3.153 6.336 1.00 0.00 H ATOM 918 1HB ALA A 60 1.073 5.033 8.407 1.00 0.00 H ATOM 919 2HB ALA A 60 2.331 5.421 7.233 1.00 0.00 H ATOM 920 3HB ALA A 60 2.643 4.235 8.501 1.00 0.00 H ATOM 921 N VAL A 61 1.346 1.158 7.569 1.00 0.00 N ATOM 922 CA VAL A 61 0.868 -0.027 8.301 1.00 0.00 C ATOM 923 C VAL A 61 2.017 -0.744 9.037 1.00 0.00 C ATOM 924 O VAL A 61 3.109 -0.914 8.487 1.00 0.00 O ATOM 925 CB VAL A 61 0.173 -1.035 7.345 1.00 0.00 C ATOM 926 CG1 VAL A 61 -0.377 -2.239 8.116 1.00 0.00 C ATOM 927 CG2 VAL A 61 -0.938 -0.353 6.543 1.00 0.00 C ATOM 928 H VAL A 61 2.084 1.057 6.927 1.00 0.00 H ATOM 929 HA VAL A 61 0.140 0.302 9.033 1.00 0.00 H ATOM 930 HB VAL A 61 0.915 -1.400 6.646 1.00 0.00 H ATOM 931 1HG1 VAL A 61 -0.858 -2.918 7.427 1.00 0.00 H ATOM 932 2HG1 VAL A 61 -1.095 -1.901 8.849 1.00 0.00 H ATOM 933 3HG1 VAL A 61 0.434 -2.750 8.614 1.00 0.00 H ATOM 934 1HG2 VAL A 61 -0.519 0.459 5.964 1.00 0.00 H ATOM 935 2HG2 VAL A 61 -1.685 0.038 7.219 1.00 0.00 H ATOM 936 3HG2 VAL A 61 -1.395 -1.070 5.876 1.00 0.00 H ATOM 937 N GLU A 62 1.762 -1.161 10.278 1.00 0.00 N ATOM 938 CA GLU A 62 2.748 -1.916 11.066 1.00 0.00 C ATOM 939 C GLU A 62 2.792 -3.391 10.612 1.00 0.00 C ATOM 940 O GLU A 62 1.755 -4.045 10.492 1.00 0.00 O ATOM 941 CB GLU A 62 2.410 -1.820 12.566 1.00 0.00 C ATOM 942 CG GLU A 62 2.312 -0.382 13.081 1.00 0.00 C ATOM 943 CD GLU A 62 1.989 -0.290 14.570 1.00 0.00 C ATOM 944 OE1 GLU A 62 0.912 -0.774 14.980 1.00 0.00 O ATOM 945 OE2 GLU A 62 2.807 0.271 15.335 1.00 0.00 O ATOM 946 H GLU A 62 0.886 -0.961 10.675 1.00 0.00 H ATOM 947 HA GLU A 62 3.719 -1.470 10.896 1.00 0.00 H ATOM 948 1HB GLU A 62 1.462 -2.312 12.743 1.00 0.00 H ATOM 949 2HB GLU A 62 3.178 -2.331 13.130 1.00 0.00 H ATOM 950 1HG GLU A 62 3.256 0.112 12.904 1.00 0.00 H ATOM 951 2HG GLU A 62 1.535 0.131 12.528 1.00 0.00 H ATOM 952 N ALA A 63 3.999 -3.910 10.368 1.00 0.00 N ATOM 953 CA ALA A 63 4.173 -5.249 9.775 1.00 0.00 C ATOM 954 C ALA A 63 4.107 -6.399 10.803 1.00 0.00 C ATOM 955 O ALA A 63 3.728 -7.524 10.464 1.00 0.00 O ATOM 956 CB ALA A 63 5.497 -5.301 9.018 1.00 0.00 C ATOM 957 H ALA A 63 4.797 -3.374 10.581 1.00 0.00 H ATOM 958 HA ALA A 63 3.382 -5.392 9.053 1.00 0.00 H ATOM 959 1HB ALA A 63 5.529 -4.502 8.289 1.00 0.00 H ATOM 960 2HB ALA A 63 5.589 -6.251 8.511 1.00 0.00 H ATOM 961 3HB ALA A 63 6.317 -5.185 9.714 1.00 0.00 H ATOM 962 N GLU A 64 4.481 -6.125 12.046 1.00 0.00 N ATOM 963 CA GLU A 64 4.565 -7.171 13.086 1.00 0.00 C ATOM 964 C GLU A 64 3.203 -7.826 13.429 1.00 0.00 C ATOM 965 O GLU A 64 3.126 -9.055 13.519 1.00 0.00 O ATOM 966 CB GLU A 64 5.218 -6.609 14.361 1.00 0.00 C ATOM 967 CG GLU A 64 6.716 -6.338 14.229 1.00 0.00 C ATOM 968 CD GLU A 64 7.054 -5.444 13.048 1.00 0.00 C ATOM 969 OE1 GLU A 64 6.527 -4.316 12.985 1.00 0.00 O ATOM 970 OE2 GLU A 64 7.829 -5.872 12.167 1.00 0.00 O ATOM 971 H GLU A 64 4.719 -5.200 12.279 1.00 0.00 H ATOM 972 HA GLU A 64 5.212 -7.945 12.697 1.00 0.00 H ATOM 973 1HB GLU A 64 4.730 -5.679 14.619 1.00 0.00 H ATOM 974 2HB GLU A 64 5.074 -7.314 15.168 1.00 0.00 H ATOM 975 1HG GLU A 64 7.061 -5.856 15.133 1.00 0.00 H ATOM 976 2HG GLU A 64 7.230 -7.282 14.111 1.00 0.00 H ATOM 977 N PRO A 65 2.113 -7.042 13.647 1.00 0.00 N ATOM 978 CA PRO A 65 0.797 -7.598 14.031 1.00 0.00 C ATOM 979 C PRO A 65 0.331 -8.771 13.139 1.00 0.00 C ATOM 980 O PRO A 65 0.240 -9.907 13.603 1.00 0.00 O ATOM 981 CB PRO A 65 -0.166 -6.396 13.909 1.00 0.00 C ATOM 982 CG PRO A 65 0.617 -5.317 13.230 1.00 0.00 C ATOM 983 CD PRO A 65 2.060 -5.573 13.567 1.00 0.00 C ATOM 984 HA PRO A 65 0.812 -7.934 15.061 1.00 0.00 H ATOM 985 1HB PRO A 65 -1.033 -6.677 13.325 1.00 0.00 H ATOM 986 2HB PRO A 65 -0.485 -6.088 14.894 1.00 0.00 H ATOM 987 1HG PRO A 65 0.466 -5.370 12.161 1.00 0.00 H ATOM 988 2HG PRO A 65 0.310 -4.349 13.604 1.00 0.00 H ATOM 989 1HD PRO A 65 2.705 -5.201 12.783 1.00 0.00 H ATOM 990 2HD PRO A 65 2.318 -5.124 14.516 1.00 0.00 H ATOM 991 N LEU A 66 0.043 -8.497 11.863 1.00 0.00 N ATOM 992 CA LEU A 66 -0.436 -9.541 10.931 1.00 0.00 C ATOM 993 C LEU A 66 0.586 -10.682 10.749 1.00 0.00 C ATOM 994 O LEU A 66 0.215 -11.815 10.428 1.00 0.00 O ATOM 995 CB LEU A 66 -0.815 -8.938 9.563 1.00 0.00 C ATOM 996 CG LEU A 66 0.339 -8.366 8.707 1.00 0.00 C ATOM 997 CD1 LEU A 66 -0.144 -8.069 7.292 1.00 0.00 C ATOM 998 CD2 LEU A 66 0.926 -7.102 9.333 1.00 0.00 C ATOM 999 H LEU A 66 0.130 -7.577 11.547 1.00 0.00 H ATOM 1000 HA LEU A 66 -1.329 -9.966 11.371 1.00 0.00 H ATOM 1001 1HB LEU A 66 -1.306 -9.711 8.985 1.00 0.00 H ATOM 1002 2HB LEU A 66 -1.527 -8.145 9.736 1.00 0.00 H ATOM 1003 HG LEU A 66 1.127 -9.103 8.641 1.00 0.00 H ATOM 1004 1HD1 LEU A 66 -0.936 -7.334 7.324 1.00 0.00 H ATOM 1005 2HD1 LEU A 66 -0.517 -8.977 6.840 1.00 0.00 H ATOM 1006 3HD1 LEU A 66 0.677 -7.687 6.703 1.00 0.00 H ATOM 1007 1HD2 LEU A 66 1.638 -6.658 8.651 1.00 0.00 H ATOM 1008 2HD2 LEU A 66 1.431 -7.358 10.252 1.00 0.00 H ATOM 1009 3HD2 LEU A 66 0.134 -6.397 9.539 1.00 0.00 H ATOM 1010 N GLY A 67 1.868 -10.373 10.937 1.00 0.00 N ATOM 1011 CA GLY A 67 2.911 -11.398 10.942 1.00 0.00 C ATOM 1012 C GLY A 67 3.018 -12.224 9.654 1.00 0.00 C ATOM 1013 O GLY A 67 3.445 -11.716 8.616 1.00 0.00 O ATOM 1014 H GLY A 67 2.112 -9.436 11.084 1.00 0.00 H ATOM 1015 1HA GLY A 67 3.861 -10.913 11.109 1.00 0.00 H ATOM 1016 2HA GLY A 67 2.723 -12.071 11.768 1.00 0.00 H ATOM 1017 N GLU A 68 2.609 -13.494 9.727 1.00 0.00 N ATOM 1018 CA GLU A 68 2.840 -14.473 8.648 1.00 0.00 C ATOM 1019 C GLU A 68 2.201 -14.065 7.312 1.00 0.00 C ATOM 1020 O GLU A 68 2.678 -14.458 6.245 1.00 0.00 O ATOM 1021 CB GLU A 68 2.307 -15.862 9.045 1.00 0.00 C ATOM 1022 CG GLU A 68 3.006 -16.502 10.243 1.00 0.00 C ATOM 1023 CD GLU A 68 2.727 -15.786 11.552 1.00 0.00 C ATOM 1024 OE1 GLU A 68 1.560 -15.797 12.002 1.00 0.00 O ATOM 1025 OE2 GLU A 68 3.668 -15.214 12.138 1.00 0.00 O ATOM 1026 H GLU A 68 2.133 -13.786 10.532 1.00 0.00 H ATOM 1027 HA GLU A 68 3.909 -14.546 8.503 1.00 0.00 H ATOM 1028 1HB GLU A 68 1.257 -15.772 9.282 1.00 0.00 H ATOM 1029 2HB GLU A 68 2.414 -16.528 8.199 1.00 0.00 H ATOM 1030 1HG GLU A 68 2.667 -17.526 10.335 1.00 0.00 H ATOM 1031 2HG GLU A 68 4.074 -16.500 10.063 1.00 0.00 H ATOM 1032 N ASP A 69 1.122 -13.293 7.365 1.00 0.00 N ATOM 1033 CA ASP A 69 0.390 -12.914 6.152 1.00 0.00 C ATOM 1034 C ASP A 69 1.144 -11.864 5.313 1.00 0.00 C ATOM 1035 O ASP A 69 0.733 -11.537 4.197 1.00 0.00 O ATOM 1036 CB ASP A 69 -1.008 -12.420 6.522 1.00 0.00 C ATOM 1037 CG ASP A 69 -1.846 -13.511 7.175 1.00 0.00 C ATOM 1038 OD1 ASP A 69 -1.668 -14.699 6.826 1.00 0.00 O ATOM 1039 OD2 ASP A 69 -2.703 -13.186 8.019 1.00 0.00 O ATOM 1040 H ASP A 69 0.806 -12.974 8.236 1.00 0.00 H ATOM 1041 HA ASP A 69 0.287 -13.808 5.550 1.00 0.00 H ATOM 1042 1HB ASP A 69 -0.922 -11.592 7.212 1.00 0.00 H ATOM 1043 2HB ASP A 69 -1.517 -12.088 5.628 1.00 0.00 H ATOM 1044 N LEU A 70 2.246 -11.345 5.855 1.00 0.00 N ATOM 1045 CA LEU A 70 3.116 -10.419 5.123 1.00 0.00 C ATOM 1046 C LEU A 70 4.533 -10.999 5.009 1.00 0.00 C ATOM 1047 O LEU A 70 5.204 -11.226 6.018 1.00 0.00 O ATOM 1048 CB LEU A 70 3.156 -9.056 5.832 1.00 0.00 C ATOM 1049 CG LEU A 70 3.976 -7.962 5.122 1.00 0.00 C ATOM 1050 CD1 LEU A 70 3.397 -7.657 3.742 1.00 0.00 C ATOM 1051 CD2 LEU A 70 4.038 -6.697 5.977 1.00 0.00 C ATOM 1052 H LEU A 70 2.485 -11.596 6.772 1.00 0.00 H ATOM 1053 HA LEU A 70 2.711 -10.286 4.127 1.00 0.00 H ATOM 1054 1HB LEU A 70 2.139 -8.702 5.940 1.00 0.00 H ATOM 1055 2HB LEU A 70 3.572 -9.202 6.820 1.00 0.00 H ATOM 1056 HG LEU A 70 4.989 -8.317 4.982 1.00 0.00 H ATOM 1057 1HD1 LEU A 70 3.986 -6.887 3.266 1.00 0.00 H ATOM 1058 2HD1 LEU A 70 2.375 -7.316 3.843 1.00 0.00 H ATOM 1059 3HD1 LEU A 70 3.419 -8.551 3.137 1.00 0.00 H ATOM 1060 1HD2 LEU A 70 4.617 -5.943 5.465 1.00 0.00 H ATOM 1061 2HD2 LEU A 70 4.505 -6.927 6.925 1.00 0.00 H ATOM 1062 3HD2 LEU A 70 3.038 -6.328 6.151 1.00 0.00 H ATOM 1063 N LYS A 71 4.985 -11.248 3.781 1.00 0.00 N ATOM 1064 CA LYS A 71 6.300 -11.868 3.560 1.00 0.00 C ATOM 1065 C LYS A 71 7.110 -11.139 2.476 1.00 0.00 C ATOM 1066 O LYS A 71 6.593 -10.814 1.403 1.00 0.00 O ATOM 1067 CB LYS A 71 6.127 -13.348 3.186 1.00 0.00 C ATOM 1068 CG LYS A 71 7.446 -14.095 2.996 1.00 0.00 C ATOM 1069 CD LYS A 71 7.240 -15.602 2.855 1.00 0.00 C ATOM 1070 CE LYS A 71 6.308 -15.951 1.698 1.00 0.00 C ATOM 1071 NZ LYS A 71 6.272 -17.414 1.438 1.00 0.00 N ATOM 1072 H LYS A 71 4.428 -11.014 3.009 1.00 0.00 H ATOM 1073 HA LYS A 71 6.850 -11.811 4.491 1.00 0.00 H ATOM 1074 1HB LYS A 71 5.568 -13.843 3.969 1.00 0.00 H ATOM 1075 2HB LYS A 71 5.566 -13.413 2.265 1.00 0.00 H ATOM 1076 1HG LYS A 71 7.930 -13.726 2.103 1.00 0.00 H ATOM 1077 2HG LYS A 71 8.080 -13.907 3.851 1.00 0.00 H ATOM 1078 1HD LYS A 71 8.198 -16.069 2.680 1.00 0.00 H ATOM 1079 2HD LYS A 71 6.815 -15.984 3.774 1.00 0.00 H ATOM 1080 1HE LYS A 71 5.310 -15.613 1.939 1.00 0.00 H ATOM 1081 2HE LYS A 71 6.652 -15.445 0.808 1.00 0.00 H ATOM 1082 1HZ LYS A 71 5.905 -17.916 2.268 1.00 0.00 H ATOM 1083 2HZ LYS A 71 7.229 -17.766 1.235 1.00 0.00 H ATOM 1084 3HZ LYS A 71 5.659 -17.622 0.623 1.00 0.00 H ATOM 1085 N TRP A 72 8.385 -10.889 2.767 1.00 0.00 N ATOM 1086 CA TRP A 72 9.293 -10.237 1.818 1.00 0.00 C ATOM 1087 C TRP A 72 9.835 -11.253 0.800 1.00 0.00 C ATOM 1088 O TRP A 72 10.897 -11.845 0.998 1.00 0.00 O ATOM 1089 CB TRP A 72 10.459 -9.567 2.562 1.00 0.00 C ATOM 1090 CG TRP A 72 10.035 -8.487 3.520 1.00 0.00 C ATOM 1091 CD1 TRP A 72 9.351 -8.648 4.692 1.00 0.00 C ATOM 1092 CD2 TRP A 72 10.282 -7.081 3.392 1.00 0.00 C ATOM 1093 NE1 TRP A 72 9.161 -7.430 5.298 1.00 0.00 N ATOM 1094 CE2 TRP A 72 9.719 -6.453 4.520 1.00 0.00 C ATOM 1095 CE3 TRP A 72 10.922 -6.292 2.432 1.00 0.00 C ATOM 1096 CZ2 TRP A 72 9.780 -5.074 4.713 1.00 0.00 C ATOM 1097 CZ3 TRP A 72 10.982 -4.924 2.624 1.00 0.00 C ATOM 1098 CH2 TRP A 72 10.415 -4.327 3.758 1.00 0.00 C ATOM 1099 H TRP A 72 8.730 -11.157 3.647 1.00 0.00 H ATOM 1100 HA TRP A 72 8.733 -9.478 1.287 1.00 0.00 H ATOM 1101 1HB TRP A 72 10.996 -10.318 3.126 1.00 0.00 H ATOM 1102 2HB TRP A 72 11.133 -9.126 1.839 1.00 0.00 H ATOM 1103 HD1 TRP A 72 9.018 -9.600 5.075 1.00 0.00 H ATOM 1104 HE1 TRP A 72 8.697 -7.285 6.154 1.00 0.00 H ATOM 1105 HE3 TRP A 72 11.366 -6.735 1.551 1.00 0.00 H ATOM 1106 HZ2 TRP A 72 9.347 -4.600 5.582 1.00 0.00 H ATOM 1107 HZ3 TRP A 72 11.472 -4.298 1.892 1.00 0.00 H ATOM 1108 HH2 TRP A 72 10.482 -3.254 3.866 1.00 0.00 H ATOM 1109 N GLU A 73 9.089 -11.458 -0.282 1.00 0.00 N ATOM 1110 CA GLU A 73 9.450 -12.453 -1.300 1.00 0.00 C ATOM 1111 C GLU A 73 10.605 -11.979 -2.191 1.00 0.00 C ATOM 1112 O GLU A 73 10.544 -10.902 -2.784 1.00 0.00 O ATOM 1113 CB GLU A 73 8.227 -12.788 -2.162 1.00 0.00 C ATOM 1114 CG GLU A 73 7.199 -13.673 -1.463 1.00 0.00 C ATOM 1115 CD GLU A 73 7.651 -15.125 -1.355 1.00 0.00 C ATOM 1116 OE1 GLU A 73 8.534 -15.423 -0.524 1.00 0.00 O ATOM 1117 OE2 GLU A 73 7.116 -15.975 -2.097 1.00 0.00 O ATOM 1118 H GLU A 73 8.272 -10.928 -0.400 1.00 0.00 H ATOM 1119 HA GLU A 73 9.763 -13.349 -0.783 1.00 0.00 H ATOM 1120 1HB GLU A 73 7.739 -11.866 -2.448 1.00 0.00 H ATOM 1121 2HB GLU A 73 8.558 -13.297 -3.058 1.00 0.00 H ATOM 1122 1HG GLU A 73 7.028 -13.290 -0.466 1.00 0.00 H ATOM 1123 2HG GLU A 73 6.274 -13.639 -2.022 1.00 0.00 H ATOM 1124 N ALA A 74 11.652 -12.797 -2.285 1.00 0.00 N ATOM 1125 CA ALA A 74 12.813 -12.477 -3.118 1.00 0.00 C ATOM 1126 C ALA A 74 12.466 -12.551 -4.613 1.00 0.00 C ATOM 1127 O ALA A 74 11.940 -13.558 -5.093 1.00 0.00 O ATOM 1128 CB ALA A 74 13.970 -13.413 -2.791 1.00 0.00 C ATOM 1129 H ALA A 74 11.645 -13.639 -1.782 1.00 0.00 H ATOM 1130 HA ALA A 74 13.123 -11.467 -2.881 1.00 0.00 H ATOM 1131 1HB ALA A 74 13.689 -14.432 -3.019 1.00 0.00 H ATOM 1132 2HB ALA A 74 14.211 -13.335 -1.741 1.00 0.00 H ATOM 1133 3HB ALA A 74 14.834 -13.138 -3.378 1.00 0.00 H ATOM 1134 N SER A 75 12.775 -11.481 -5.341 1.00 0.00 N ATOM 1135 CA SER A 75 12.459 -11.388 -6.775 1.00 0.00 C ATOM 1136 C SER A 75 13.385 -12.261 -7.632 1.00 0.00 C ATOM 1137 O SER A 75 14.319 -12.892 -7.131 1.00 0.00 O ATOM 1138 CB SER A 75 12.577 -9.935 -7.246 1.00 0.00 C ATOM 1139 OG SER A 75 13.902 -9.445 -7.076 1.00 0.00 O ATOM 1140 H SER A 75 13.224 -10.728 -4.905 1.00 0.00 H ATOM 1141 HA SER A 75 11.439 -11.718 -6.915 1.00 0.00 H ATOM 1142 1HB SER A 75 12.317 -9.871 -8.293 1.00 0.00 H ATOM 1143 2HB SER A 75 11.902 -9.317 -6.671 1.00 0.00 H ATOM 1144 HG SER A 75 13.912 -8.815 -6.345 1.00 0.00 H ATOM 1145 N ARG A 76 13.117 -12.284 -8.936 1.00 0.00 N ATOM 1146 CA ARG A 76 13.949 -13.013 -9.896 1.00 0.00 C ATOM 1147 C ARG A 76 15.353 -12.392 -9.991 1.00 0.00 C ATOM 1148 O ARG A 76 16.333 -13.083 -10.272 1.00 0.00 O ATOM 1149 CB ARG A 76 13.271 -13.007 -11.272 1.00 0.00 C ATOM 1150 CG ARG A 76 13.969 -13.864 -12.321 1.00 0.00 C ATOM 1151 CD ARG A 76 13.295 -13.742 -13.681 1.00 0.00 C ATOM 1152 NE ARG A 76 13.923 -14.593 -14.687 1.00 0.00 N ATOM 1153 CZ ARG A 76 14.101 -14.247 -15.931 1.00 0.00 C ATOM 1154 NH1 ARG A 76 13.791 -13.057 -16.335 1.00 0.00 N ATOM 1155 NH2 ARG A 76 14.610 -15.087 -16.772 1.00 0.00 N ATOM 1156 H ARG A 76 12.327 -11.803 -9.265 1.00 0.00 H ATOM 1157 HA ARG A 76 14.040 -14.034 -9.552 1.00 0.00 H ATOM 1158 1HB ARG A 76 12.259 -13.371 -11.159 1.00 0.00 H ATOM 1159 2HB ARG A 76 13.234 -11.989 -11.637 1.00 0.00 H ATOM 1160 1HG ARG A 76 14.999 -13.544 -12.409 1.00 0.00 H ATOM 1161 2HG ARG A 76 13.938 -14.898 -12.006 1.00 0.00 H ATOM 1162 1HD ARG A 76 12.258 -14.030 -13.582 1.00 0.00 H ATOM 1163 2HD ARG A 76 13.351 -12.712 -14.004 1.00 0.00 H ATOM 1164 HE ARG A 76 14.205 -15.487 -14.408 1.00 0.00 H ATOM 1165 1HH1 ARG A 76 13.412 -12.394 -15.693 1.00 0.00 H ATOM 1166 2HH1 ARG A 76 13.930 -12.807 -17.291 1.00 0.00 H ATOM 1167 1HH2 ARG A 76 14.868 -16.002 -16.473 1.00 0.00 H ATOM 1168 2HH2 ARG A 76 14.734 -14.818 -17.725 1.00 0.00 H ATOM 1169 N GLY A 77 15.433 -11.083 -9.764 1.00 0.00 N ATOM 1170 CA GLY A 77 16.716 -10.391 -9.750 1.00 0.00 C ATOM 1171 C GLY A 77 17.473 -10.577 -8.439 1.00 0.00 C ATOM 1172 O GLY A 77 18.695 -10.765 -8.435 1.00 0.00 O ATOM 1173 H GLY A 77 14.607 -10.574 -9.614 1.00 0.00 H ATOM 1174 1HA GLY A 77 17.325 -10.765 -10.561 1.00 0.00 H ATOM 1175 2HA GLY A 77 16.543 -9.336 -9.904 1.00 0.00 H ATOM 1176 N GLY A 78 16.749 -10.520 -7.317 1.00 0.00 N ATOM 1177 CA GLY A 78 17.368 -10.736 -6.011 1.00 0.00 C ATOM 1178 C GLY A 78 16.648 -10.023 -4.867 1.00 0.00 C ATOM 1179 O GLY A 78 16.354 -10.632 -3.835 1.00 0.00 O ATOM 1180 H GLY A 78 15.786 -10.338 -7.377 1.00 0.00 H ATOM 1181 1HA GLY A 78 17.376 -11.796 -5.806 1.00 0.00 H ATOM 1182 2HA GLY A 78 18.391 -10.385 -6.047 1.00 0.00 H ATOM 1183 N ALA A 79 16.363 -8.733 -5.054 1.00 0.00 N ATOM 1184 CA ALA A 79 15.727 -7.907 -4.015 1.00 0.00 C ATOM 1185 C ALA A 79 14.359 -8.460 -3.582 1.00 0.00 C ATOM 1186 O ALA A 79 13.590 -8.960 -4.403 1.00 0.00 O ATOM 1187 CB ALA A 79 15.583 -6.470 -4.509 1.00 0.00 C ATOM 1188 H ALA A 79 16.589 -8.321 -5.911 1.00 0.00 H ATOM 1189 HA ALA A 79 16.386 -7.898 -3.157 1.00 0.00 H ATOM 1190 1HB ALA A 79 14.909 -6.442 -5.354 1.00 0.00 H ATOM 1191 2HB ALA A 79 16.550 -6.094 -4.809 1.00 0.00 H ATOM 1192 3HB ALA A 79 15.189 -5.850 -3.714 1.00 0.00 H ATOM 1193 N ARG A 80 14.064 -8.359 -2.290 1.00 0.00 N ATOM 1194 CA ARG A 80 12.802 -8.858 -1.732 1.00 0.00 C ATOM 1195 C ARG A 80 11.687 -7.804 -1.815 1.00 0.00 C ATOM 1196 O ARG A 80 11.946 -6.605 -1.768 1.00 0.00 O ATOM 1197 CB ARG A 80 13.004 -9.273 -0.269 1.00 0.00 C ATOM 1198 CG ARG A 80 13.965 -10.441 -0.080 1.00 0.00 C ATOM 1199 CD ARG A 80 14.280 -10.665 1.394 1.00 0.00 C ATOM 1200 NE ARG A 80 14.965 -9.511 1.974 1.00 0.00 N ATOM 1201 CZ ARG A 80 14.607 -8.910 3.076 1.00 0.00 C ATOM 1202 NH1 ARG A 80 13.591 -9.326 3.760 1.00 0.00 N ATOM 1203 NH2 ARG A 80 15.282 -7.892 3.495 1.00 0.00 N ATOM 1204 H ARG A 80 14.710 -7.925 -1.690 1.00 0.00 H ATOM 1205 HA ARG A 80 12.504 -9.726 -2.303 1.00 0.00 H ATOM 1206 1HB ARG A 80 13.390 -8.425 0.282 1.00 0.00 H ATOM 1207 2HB ARG A 80 12.047 -9.553 0.148 1.00 0.00 H ATOM 1208 1HG ARG A 80 13.514 -11.337 -0.483 1.00 0.00 H ATOM 1209 2HG ARG A 80 14.885 -10.231 -0.608 1.00 0.00 H ATOM 1210 1HD ARG A 80 13.356 -10.838 1.929 1.00 0.00 H ATOM 1211 2HD ARG A 80 14.917 -11.534 1.487 1.00 0.00 H ATOM 1212 HE ARG A 80 15.748 -9.166 1.496 1.00 0.00 H ATOM 1213 1HH1 ARG A 80 13.072 -10.115 3.449 1.00 0.00 H ATOM 1214 2HH1 ARG A 80 13.328 -8.850 4.598 1.00 0.00 H ATOM 1215 1HH2 ARG A 80 16.070 -7.572 2.977 1.00 0.00 H ATOM 1216 2HH2 ARG A 80 15.011 -7.428 4.338 1.00 0.00 H ATOM 1217 N PHE A 81 10.441 -8.264 -1.934 1.00 0.00 N ATOM 1218 CA PHE A 81 9.276 -7.369 -1.962 1.00 0.00 C ATOM 1219 C PHE A 81 8.190 -7.836 -0.973 1.00 0.00 C ATOM 1220 O PHE A 81 7.734 -8.982 -1.036 1.00 0.00 O ATOM 1221 CB PHE A 81 8.693 -7.285 -3.381 1.00 0.00 C ATOM 1222 CG PHE A 81 9.616 -6.621 -4.376 1.00 0.00 C ATOM 1223 CD1 PHE A 81 9.659 -5.238 -4.483 1.00 0.00 C ATOM 1224 CD2 PHE A 81 10.441 -7.376 -5.200 1.00 0.00 C ATOM 1225 CE1 PHE A 81 10.503 -4.624 -5.389 1.00 0.00 C ATOM 1226 CE2 PHE A 81 11.287 -6.763 -6.105 1.00 0.00 C ATOM 1227 CZ PHE A 81 11.318 -5.387 -6.200 1.00 0.00 C ATOM 1228 H PHE A 81 10.300 -9.230 -2.016 1.00 0.00 H ATOM 1229 HA PHE A 81 9.611 -6.384 -1.665 1.00 0.00 H ATOM 1230 1HB PHE A 81 8.482 -8.285 -3.736 1.00 0.00 H ATOM 1231 2HB PHE A 81 7.772 -6.721 -3.352 1.00 0.00 H ATOM 1232 HD1 PHE A 81 9.022 -4.638 -3.850 1.00 0.00 H ATOM 1233 HD2 PHE A 81 10.420 -8.453 -5.129 1.00 0.00 H ATOM 1234 HE1 PHE A 81 10.527 -3.546 -5.459 1.00 0.00 H ATOM 1235 HE2 PHE A 81 11.923 -7.361 -6.741 1.00 0.00 H ATOM 1236 HZ PHE A 81 11.978 -4.909 -6.910 1.00 0.00 H ATOM 1237 N PRO A 82 7.757 -6.953 -0.046 1.00 0.00 N ATOM 1238 CA PRO A 82 6.732 -7.295 0.954 1.00 0.00 C ATOM 1239 C PRO A 82 5.358 -7.563 0.315 1.00 0.00 C ATOM 1240 O PRO A 82 4.623 -6.637 -0.041 1.00 0.00 O ATOM 1241 CB PRO A 82 6.691 -6.058 1.869 1.00 0.00 C ATOM 1242 CG PRO A 82 7.210 -4.943 1.024 1.00 0.00 C ATOM 1243 CD PRO A 82 8.225 -5.560 0.096 1.00 0.00 C ATOM 1244 HA PRO A 82 7.028 -8.162 1.533 1.00 0.00 H ATOM 1245 1HB PRO A 82 5.677 -5.872 2.191 1.00 0.00 H ATOM 1246 2HB PRO A 82 7.321 -6.224 2.733 1.00 0.00 H ATOM 1247 1HG PRO A 82 6.401 -4.505 0.457 1.00 0.00 H ATOM 1248 2HG PRO A 82 7.679 -4.194 1.649 1.00 0.00 H ATOM 1249 1HD PRO A 82 8.222 -5.055 -0.859 1.00 0.00 H ATOM 1250 2HD PRO A 82 9.213 -5.528 0.536 1.00 0.00 H ATOM 1251 N HIS A 83 5.036 -8.842 0.143 1.00 0.00 N ATOM 1252 CA HIS A 83 3.766 -9.258 -0.454 1.00 0.00 C ATOM 1253 C HIS A 83 2.739 -9.637 0.621 1.00 0.00 C ATOM 1254 O HIS A 83 3.001 -10.480 1.483 1.00 0.00 O ATOM 1255 CB HIS A 83 3.992 -10.442 -1.404 1.00 0.00 C ATOM 1256 CG HIS A 83 4.864 -10.118 -2.582 1.00 0.00 C ATOM 1257 ND1 HIS A 83 5.666 -11.048 -3.206 1.00 0.00 N ATOM 1258 CD2 HIS A 83 5.038 -8.962 -3.267 1.00 0.00 C ATOM 1259 CE1 HIS A 83 6.290 -10.483 -4.220 1.00 0.00 C ATOM 1260 NE2 HIS A 83 5.929 -9.218 -4.282 1.00 0.00 N ATOM 1261 H HIS A 83 5.673 -9.532 0.429 1.00 0.00 H ATOM 1262 HA HIS A 83 3.378 -8.424 -1.024 1.00 0.00 H ATOM 1263 1HB HIS A 83 4.460 -11.247 -0.856 1.00 0.00 H ATOM 1264 2HB HIS A 83 3.036 -10.781 -1.781 1.00 0.00 H ATOM 1265 HD1 HIS A 83 5.762 -11.989 -2.947 1.00 0.00 H ATOM 1266 HD2 HIS A 83 4.571 -8.012 -3.050 1.00 0.00 H ATOM 1267 HE1 HIS A 83 6.985 -10.973 -4.886 1.00 0.00 H ATOM 1268 HE2 HIS A 83 6.063 -8.642 -5.068 1.00 0.00 H ATOM 1269 N LEU A 84 1.577 -8.998 0.561 1.00 0.00 N ATOM 1270 CA LEU A 84 0.476 -9.276 1.483 1.00 0.00 C ATOM 1271 C LEU A 84 -0.510 -10.281 0.865 1.00 0.00 C ATOM 1272 O LEU A 84 -1.189 -9.982 -0.120 1.00 0.00 O ATOM 1273 CB LEU A 84 -0.245 -7.965 1.842 1.00 0.00 C ATOM 1274 CG LEU A 84 -1.480 -8.106 2.751 1.00 0.00 C ATOM 1275 CD1 LEU A 84 -1.117 -8.805 4.057 1.00 0.00 C ATOM 1276 CD2 LEU A 84 -2.107 -6.738 3.027 1.00 0.00 C ATOM 1277 H LEU A 84 1.453 -8.315 -0.128 1.00 0.00 H ATOM 1278 HA LEU A 84 0.893 -9.703 2.385 1.00 0.00 H ATOM 1279 1HB LEU A 84 0.463 -7.315 2.335 1.00 0.00 H ATOM 1280 2HB LEU A 84 -0.560 -7.491 0.923 1.00 0.00 H ATOM 1281 HG LEU A 84 -2.218 -8.716 2.248 1.00 0.00 H ATOM 1282 1HD1 LEU A 84 -1.995 -8.880 4.681 1.00 0.00 H ATOM 1283 2HD1 LEU A 84 -0.357 -8.236 4.572 1.00 0.00 H ATOM 1284 3HD1 LEU A 84 -0.743 -9.796 3.846 1.00 0.00 H ATOM 1285 1HD2 LEU A 84 -2.989 -6.861 3.637 1.00 0.00 H ATOM 1286 2HD2 LEU A 84 -2.382 -6.270 2.092 1.00 0.00 H ATOM 1287 3HD2 LEU A 84 -1.396 -6.112 3.546 1.00 0.00 H ATOM 1288 N TYR A 85 -0.592 -11.473 1.453 1.00 0.00 N ATOM 1289 CA TYR A 85 -1.474 -12.535 0.941 1.00 0.00 C ATOM 1290 C TYR A 85 -2.894 -12.430 1.526 1.00 0.00 C ATOM 1291 O TYR A 85 -3.651 -13.403 1.545 1.00 0.00 O ATOM 1292 CB TYR A 85 -0.858 -13.909 1.240 1.00 0.00 C ATOM 1293 CG TYR A 85 0.481 -14.119 0.551 1.00 0.00 C ATOM 1294 CD1 TYR A 85 0.545 -14.371 -0.816 1.00 0.00 C ATOM 1295 CD2 TYR A 85 1.677 -14.060 1.261 1.00 0.00 C ATOM 1296 CE1 TYR A 85 1.758 -14.555 -1.453 1.00 0.00 C ATOM 1297 CE2 TYR A 85 2.892 -14.246 0.628 1.00 0.00 C ATOM 1298 CZ TYR A 85 2.928 -14.491 -0.728 1.00 0.00 C ATOM 1299 OH TYR A 85 4.139 -14.671 -1.361 1.00 0.00 O ATOM 1300 H TYR A 85 -0.048 -11.646 2.252 1.00 0.00 H ATOM 1301 HA TYR A 85 -1.542 -12.415 -0.132 1.00 0.00 H ATOM 1302 1HB TYR A 85 -0.709 -14.010 2.306 1.00 0.00 H ATOM 1303 2HB TYR A 85 -1.533 -14.683 0.900 1.00 0.00 H ATOM 1304 HD1 TYR A 85 -0.372 -14.421 -1.384 1.00 0.00 H ATOM 1305 HD2 TYR A 85 1.649 -13.871 2.323 1.00 0.00 H ATOM 1306 HE1 TYR A 85 1.784 -14.750 -2.517 1.00 0.00 H ATOM 1307 HE2 TYR A 85 3.810 -14.196 1.197 1.00 0.00 H ATOM 1308 HH TYR A 85 4.641 -15.354 -0.901 1.00 0.00 H ATOM 1309 N ARG A 86 -3.251 -11.230 1.977 1.00 0.00 N ATOM 1310 CA ARG A 86 -4.589 -10.948 2.512 1.00 0.00 C ATOM 1311 C ARG A 86 -5.160 -9.663 1.893 1.00 0.00 C ATOM 1312 O ARG A 86 -4.431 -8.693 1.693 1.00 0.00 O ATOM 1313 CB ARG A 86 -4.542 -10.770 4.038 1.00 0.00 C ATOM 1314 CG ARG A 86 -4.006 -11.968 4.807 1.00 0.00 C ATOM 1315 CD ARG A 86 -4.886 -13.200 4.650 1.00 0.00 C ATOM 1316 NE ARG A 86 -4.472 -14.265 5.559 1.00 0.00 N ATOM 1317 CZ ARG A 86 -4.614 -15.540 5.325 1.00 0.00 C ATOM 1318 NH1 ARG A 86 -5.122 -15.958 4.209 1.00 0.00 N ATOM 1319 NH2 ARG A 86 -4.233 -16.396 6.213 1.00 0.00 N ATOM 1320 H ARG A 86 -2.599 -10.503 1.941 1.00 0.00 H ATOM 1321 HA ARG A 86 -5.237 -11.780 2.270 1.00 0.00 H ATOM 1322 1HB ARG A 86 -3.914 -9.920 4.267 1.00 0.00 H ATOM 1323 2HB ARG A 86 -5.542 -10.565 4.391 1.00 0.00 H ATOM 1324 1HG ARG A 86 -3.015 -12.200 4.446 1.00 0.00 H ATOM 1325 2HG ARG A 86 -3.953 -11.711 5.856 1.00 0.00 H ATOM 1326 1HD ARG A 86 -5.911 -12.930 4.867 1.00 0.00 H ATOM 1327 2HD ARG A 86 -4.815 -13.556 3.632 1.00 0.00 H ATOM 1328 HE ARG A 86 -4.064 -13.999 6.408 1.00 0.00 H ATOM 1329 1HH1 ARG A 86 -5.409 -15.306 3.514 1.00 0.00 H ATOM 1330 2HH1 ARG A 86 -5.223 -16.940 4.048 1.00 0.00 H ATOM 1331 1HH2 ARG A 86 -3.832 -16.079 7.073 1.00 0.00 H ATOM 1332 2HH2 ARG A 86 -4.334 -17.376 6.038 1.00 0.00 H ATOM 1333 N PRO A 87 -6.467 -9.633 1.576 1.00 0.00 N ATOM 1334 CA PRO A 87 -7.143 -8.388 1.181 1.00 0.00 C ATOM 1335 C PRO A 87 -7.048 -7.333 2.294 1.00 0.00 C ATOM 1336 O PRO A 87 -7.542 -7.542 3.409 1.00 0.00 O ATOM 1337 CB PRO A 87 -8.600 -8.821 0.950 1.00 0.00 C ATOM 1338 CG PRO A 87 -8.518 -10.293 0.699 1.00 0.00 C ATOM 1339 CD PRO A 87 -7.381 -10.787 1.553 1.00 0.00 C ATOM 1340 HA PRO A 87 -6.729 -7.984 0.267 1.00 0.00 H ATOM 1341 1HB PRO A 87 -9.193 -8.601 1.829 1.00 0.00 H ATOM 1342 2HB PRO A 87 -9.005 -8.297 0.096 1.00 0.00 H ATOM 1343 1HG PRO A 87 -9.443 -10.770 0.987 1.00 0.00 H ATOM 1344 2HG PRO A 87 -8.310 -10.478 -0.348 1.00 0.00 H ATOM 1345 1HD PRO A 87 -7.729 -11.026 2.549 1.00 0.00 H ATOM 1346 2HD PRO A 87 -6.908 -11.648 1.100 1.00 0.00 H ATOM 1347 N LEU A 88 -6.400 -6.209 1.992 1.00 0.00 N ATOM 1348 CA LEU A 88 -6.107 -5.190 3.000 1.00 0.00 C ATOM 1349 C LEU A 88 -7.388 -4.518 3.513 1.00 0.00 C ATOM 1350 O LEU A 88 -7.840 -3.507 2.979 1.00 0.00 O ATOM 1351 CB LEU A 88 -5.138 -4.138 2.432 1.00 0.00 C ATOM 1352 CG LEU A 88 -4.699 -3.035 3.414 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -3.962 -3.637 4.610 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -3.825 -1.999 2.705 1.00 0.00 C ATOM 1355 H LEU A 88 -6.128 -6.053 1.064 1.00 0.00 H ATOM 1356 HA LEU A 88 -5.624 -5.687 3.831 1.00 0.00 H ATOM 1357 1HB LEU A 88 -4.254 -4.650 2.079 1.00 0.00 H ATOM 1358 2HB LEU A 88 -5.616 -3.665 1.586 1.00 0.00 H ATOM 1359 HG LEU A 88 -5.577 -2.529 3.789 1.00 0.00 H ATOM 1360 1HD1 LEU A 88 -4.623 -4.303 5.145 1.00 0.00 H ATOM 1361 2HD1 LEU A 88 -3.638 -2.845 5.270 1.00 0.00 H ATOM 1362 3HD1 LEU A 88 -3.099 -4.189 4.263 1.00 0.00 H ATOM 1363 1HD2 LEU A 88 -4.370 -1.576 1.872 1.00 0.00 H ATOM 1364 2HD2 LEU A 88 -2.925 -2.471 2.341 1.00 0.00 H ATOM 1365 3HD2 LEU A 88 -3.563 -1.212 3.399 1.00 0.00 H ATOM 1366 N LEU A 89 -7.988 -5.112 4.537 1.00 0.00 N ATOM 1367 CA LEU A 89 -9.167 -4.535 5.179 1.00 0.00 C ATOM 1368 C LEU A 89 -8.846 -3.150 5.756 1.00 0.00 C ATOM 1369 O LEU A 89 -7.819 -2.965 6.409 1.00 0.00 O ATOM 1370 CB LEU A 89 -9.674 -5.464 6.298 1.00 0.00 C ATOM 1371 CG LEU A 89 -10.050 -6.889 5.855 1.00 0.00 C ATOM 1372 CD1 LEU A 89 -10.563 -7.708 7.038 1.00 0.00 C ATOM 1373 CD2 LEU A 89 -11.084 -6.849 4.732 1.00 0.00 C ATOM 1374 H LEU A 89 -7.634 -5.965 4.864 1.00 0.00 H ATOM 1375 HA LEU A 89 -9.939 -4.433 4.429 1.00 0.00 H ATOM 1376 1HB LEU A 89 -8.901 -5.536 7.052 1.00 0.00 H ATOM 1377 2HB LEU A 89 -10.545 -5.008 6.747 1.00 0.00 H ATOM 1378 HG LEU A 89 -9.166 -7.381 5.474 1.00 0.00 H ATOM 1379 1HD1 LEU A 89 -10.799 -8.709 6.709 1.00 0.00 H ATOM 1380 2HD1 LEU A 89 -11.452 -7.245 7.444 1.00 0.00 H ATOM 1381 3HD1 LEU A 89 -9.801 -7.753 7.803 1.00 0.00 H ATOM 1382 1HD2 LEU A 89 -11.329 -7.856 4.431 1.00 0.00 H ATOM 1383 2HD2 LEU A 89 -10.677 -6.312 3.888 1.00 0.00 H ATOM 1384 3HD2 LEU A 89 -11.977 -6.349 5.080 1.00 0.00 H ATOM 1385 N VAL A 90 -9.722 -2.180 5.517 1.00 0.00 N ATOM 1386 CA VAL A 90 -9.525 -0.825 6.045 1.00 0.00 C ATOM 1387 C VAL A 90 -9.466 -0.844 7.583 1.00 0.00 C ATOM 1388 O VAL A 90 -8.747 -0.059 8.203 1.00 0.00 O ATOM 1389 CB VAL A 90 -10.644 0.129 5.564 1.00 0.00 C ATOM 1390 CG1 VAL A 90 -10.457 1.538 6.128 1.00 0.00 C ATOM 1391 CG2 VAL A 90 -10.693 0.165 4.038 1.00 0.00 C ATOM 1392 H VAL A 90 -10.519 -2.376 4.979 1.00 0.00 H ATOM 1393 HA VAL A 90 -8.578 -0.459 5.666 1.00 0.00 H ATOM 1394 HB VAL A 90 -11.591 -0.253 5.922 1.00 0.00 H ATOM 1395 1HG1 VAL A 90 -10.465 1.500 7.207 1.00 0.00 H ATOM 1396 2HG1 VAL A 90 -11.261 2.172 5.784 1.00 0.00 H ATOM 1397 3HG1 VAL A 90 -9.513 1.941 5.789 1.00 0.00 H ATOM 1398 1HG2 VAL A 90 -9.777 0.594 3.655 1.00 0.00 H ATOM 1399 2HG2 VAL A 90 -11.533 0.763 3.720 1.00 0.00 H ATOM 1400 3HG2 VAL A 90 -10.805 -0.841 3.657 1.00 0.00 H ATOM 1401 N SER A 91 -10.198 -1.778 8.186 1.00 0.00 N ATOM 1402 CA SER A 91 -10.176 -1.962 9.648 1.00 0.00 C ATOM 1403 C SER A 91 -8.842 -2.566 10.120 1.00 0.00 C ATOM 1404 O SER A 91 -8.553 -2.602 11.316 1.00 0.00 O ATOM 1405 CB SER A 91 -11.333 -2.867 10.104 1.00 0.00 C ATOM 1406 OG SER A 91 -12.599 -2.285 9.823 1.00 0.00 O ATOM 1407 H SER A 91 -10.771 -2.361 7.633 1.00 0.00 H ATOM 1408 HA SER A 91 -10.293 -0.988 10.103 1.00 0.00 H ATOM 1409 1HB SER A 91 -11.270 -3.814 9.589 1.00 0.00 H ATOM 1410 2HB SER A 91 -11.258 -3.034 11.170 1.00 0.00 H ATOM 1411 HG SER A 91 -12.806 -1.627 10.502 1.00 0.00 H ATOM 1412 N GLU A 92 -8.042 -3.048 9.171 1.00 0.00 N ATOM 1413 CA GLU A 92 -6.733 -3.646 9.468 1.00 0.00 C ATOM 1414 C GLU A 92 -5.596 -2.616 9.286 1.00 0.00 C ATOM 1415 O GLU A 92 -4.465 -2.833 9.730 1.00 0.00 O ATOM 1416 CB GLU A 92 -6.504 -4.849 8.538 1.00 0.00 C ATOM 1417 CG GLU A 92 -5.418 -5.818 9.003 1.00 0.00 C ATOM 1418 CD GLU A 92 -5.850 -6.659 10.196 1.00 0.00 C ATOM 1419 OE1 GLU A 92 -6.574 -7.657 9.992 1.00 0.00 O ATOM 1420 OE2 GLU A 92 -5.470 -6.331 11.340 1.00 0.00 O ATOM 1421 H GLU A 92 -8.342 -3.011 8.240 1.00 0.00 H ATOM 1422 HA GLU A 92 -6.740 -3.986 10.495 1.00 0.00 H ATOM 1423 1HB GLU A 92 -7.430 -5.399 8.453 1.00 0.00 H ATOM 1424 2HB GLU A 92 -6.231 -4.481 7.559 1.00 0.00 H ATOM 1425 1HG GLU A 92 -5.172 -6.481 8.185 1.00 0.00 H ATOM 1426 2HG GLU A 92 -4.540 -5.249 9.277 1.00 0.00 H ATOM 1427 N VAL A 93 -5.911 -1.491 8.638 1.00 0.00 N ATOM 1428 CA VAL A 93 -4.916 -0.448 8.339 1.00 0.00 C ATOM 1429 C VAL A 93 -4.577 0.393 9.581 1.00 0.00 C ATOM 1430 O VAL A 93 -5.466 0.784 10.340 1.00 0.00 O ATOM 1431 CB VAL A 93 -5.415 0.494 7.211 1.00 0.00 C ATOM 1432 CG1 VAL A 93 -4.366 1.552 6.866 1.00 0.00 C ATOM 1433 CG2 VAL A 93 -5.799 -0.313 5.974 1.00 0.00 C ATOM 1434 H VAL A 93 -6.841 -1.352 8.359 1.00 0.00 H ATOM 1435 HA VAL A 93 -4.014 -0.939 7.994 1.00 0.00 H ATOM 1436 HB VAL A 93 -6.301 1.002 7.567 1.00 0.00 H ATOM 1437 1HG1 VAL A 93 -3.462 1.071 6.524 1.00 0.00 H ATOM 1438 2HG1 VAL A 93 -4.147 2.145 7.743 1.00 0.00 H ATOM 1439 3HG1 VAL A 93 -4.747 2.197 6.085 1.00 0.00 H ATOM 1440 1HG2 VAL A 93 -6.148 0.357 5.201 1.00 0.00 H ATOM 1441 2HG2 VAL A 93 -6.587 -1.009 6.226 1.00 0.00 H ATOM 1442 3HG2 VAL A 93 -4.937 -0.858 5.615 1.00 0.00 H ATOM 1443 N THR A 94 -3.287 0.678 9.774 1.00 0.00 N ATOM 1444 CA THR A 94 -2.826 1.449 10.940 1.00 0.00 C ATOM 1445 C THR A 94 -3.117 2.955 10.789 1.00 0.00 C ATOM 1446 O THR A 94 -3.915 3.517 11.537 1.00 0.00 O ATOM 1447 CB THR A 94 -1.306 1.252 11.195 1.00 0.00 C ATOM 1448 OG1 THR A 94 -0.978 -0.148 11.218 1.00 0.00 O ATOM 1449 CG2 THR A 94 -0.876 1.893 12.517 1.00 0.00 C ATOM 1450 H THR A 94 -2.629 0.354 9.125 1.00 0.00 H ATOM 1451 HA THR A 94 -3.360 1.080 11.807 1.00 0.00 H ATOM 1452 HB THR A 94 -0.759 1.724 10.392 1.00 0.00 H ATOM 1453 HG1 THR A 94 -1.472 -0.585 11.922 1.00 0.00 H ATOM 1454 1HG2 THR A 94 -1.085 2.953 12.492 1.00 0.00 H ATOM 1455 2HG2 THR A 94 0.184 1.741 12.665 1.00 0.00 H ATOM 1456 3HG2 THR A 94 -1.420 1.439 13.334 1.00 0.00 H ATOM 1457 N ARG A 95 -2.458 3.611 9.824 1.00 0.00 N ATOM 1458 CA ARG A 95 -2.601 5.070 9.629 1.00 0.00 C ATOM 1459 C ARG A 95 -2.609 5.461 8.139 1.00 0.00 C ATOM 1460 O ARG A 95 -2.022 4.774 7.302 1.00 0.00 O ATOM 1461 CB ARG A 95 -1.444 5.809 10.326 1.00 0.00 C ATOM 1462 CG ARG A 95 -1.369 5.585 11.833 1.00 0.00 C ATOM 1463 CD ARG A 95 -0.118 6.213 12.443 1.00 0.00 C ATOM 1464 NE ARG A 95 0.010 5.905 13.867 1.00 0.00 N ATOM 1465 CZ ARG A 95 0.971 5.180 14.384 1.00 0.00 C ATOM 1466 NH1 ARG A 95 1.929 4.722 13.642 1.00 0.00 N ATOM 1467 NH2 ARG A 95 0.986 4.937 15.652 1.00 0.00 N ATOM 1468 H ARG A 95 -1.859 3.109 9.228 1.00 0.00 H ATOM 1469 HA ARG A 95 -3.534 5.380 10.077 1.00 0.00 H ATOM 1470 1HB ARG A 95 -0.511 5.478 9.890 1.00 0.00 H ATOM 1471 2HB ARG A 95 -1.552 6.871 10.147 1.00 0.00 H ATOM 1472 1HG ARG A 95 -2.242 6.024 12.296 1.00 0.00 H ATOM 1473 2HG ARG A 95 -1.358 4.521 12.026 1.00 0.00 H ATOM 1474 1HD ARG A 95 0.752 5.837 11.922 1.00 0.00 H ATOM 1475 2HD ARG A 95 -0.172 7.287 12.319 1.00 0.00 H ATOM 1476 HE ARG A 95 -0.677 6.263 14.469 1.00 0.00 H ATOM 1477 1HH1 ARG A 95 1.948 4.922 12.666 1.00 0.00 H ATOM 1478 2HH1 ARG A 95 2.650 4.163 14.055 1.00 0.00 H ATOM 1479 1HH2 ARG A 95 0.265 5.307 16.240 1.00 0.00 H ATOM 1480 2HH2 ARG A 95 1.715 4.378 16.040 1.00 0.00 H ATOM 1481 N GLU A 96 -3.264 6.580 7.818 1.00 0.00 N ATOM 1482 CA GLU A 96 -3.206 7.160 6.468 1.00 0.00 C ATOM 1483 C GLU A 96 -2.627 8.586 6.533 1.00 0.00 C ATOM 1484 O GLU A 96 -3.113 9.435 7.280 1.00 0.00 O ATOM 1485 CB GLU A 96 -4.597 7.163 5.798 1.00 0.00 C ATOM 1486 CG GLU A 96 -5.609 8.122 6.425 1.00 0.00 C ATOM 1487 CD GLU A 96 -6.988 8.038 5.781 1.00 0.00 C ATOM 1488 OE1 GLU A 96 -7.128 8.402 4.592 1.00 0.00 O ATOM 1489 OE2 GLU A 96 -7.940 7.594 6.456 1.00 0.00 O ATOM 1490 H GLU A 96 -3.798 7.033 8.505 1.00 0.00 H ATOM 1491 HA GLU A 96 -2.537 6.546 5.876 1.00 0.00 H ATOM 1492 1HB GLU A 96 -4.478 7.433 4.759 1.00 0.00 H ATOM 1493 2HB GLU A 96 -5.004 6.162 5.850 1.00 0.00 H ATOM 1494 1HG GLU A 96 -5.702 7.891 7.476 1.00 0.00 H ATOM 1495 2HG GLU A 96 -5.239 9.134 6.316 1.00 0.00 H ATOM 1496 N ALA A 97 -1.576 8.839 5.762 1.00 0.00 N ATOM 1497 CA ALA A 97 -0.878 10.130 5.806 1.00 0.00 C ATOM 1498 C ALA A 97 -0.925 10.870 4.462 1.00 0.00 C ATOM 1499 O ALA A 97 -1.088 10.262 3.400 1.00 0.00 O ATOM 1500 CB ALA A 97 0.568 9.917 6.236 1.00 0.00 C ATOM 1501 H ALA A 97 -1.255 8.143 5.151 1.00 0.00 H ATOM 1502 HA ALA A 97 -1.358 10.747 6.555 1.00 0.00 H ATOM 1503 1HB ALA A 97 0.589 9.388 7.176 1.00 0.00 H ATOM 1504 2HB ALA A 97 1.058 10.873 6.351 1.00 0.00 H ATOM 1505 3HB ALA A 97 1.087 9.337 5.486 1.00 0.00 H ATOM 1506 N ASP A 98 -0.785 12.191 4.524 1.00 0.00 N ATOM 1507 CA ASP A 98 -0.728 13.031 3.327 1.00 0.00 C ATOM 1508 C ASP A 98 0.735 13.364 2.982 1.00 0.00 C ATOM 1509 O ASP A 98 1.324 14.283 3.553 1.00 0.00 O ATOM 1510 CB ASP A 98 -1.536 14.314 3.567 1.00 0.00 C ATOM 1511 CG ASP A 98 -1.548 15.233 2.360 1.00 0.00 C ATOM 1512 OD1 ASP A 98 -2.262 14.924 1.383 1.00 0.00 O ATOM 1513 OD2 ASP A 98 -0.847 16.268 2.385 1.00 0.00 O ATOM 1514 H ASP A 98 -0.715 12.617 5.405 1.00 0.00 H ATOM 1515 HA ASP A 98 -1.169 12.482 2.507 1.00 0.00 H ATOM 1516 1HB ASP A 98 -2.555 14.050 3.804 1.00 0.00 H ATOM 1517 2HB ASP A 98 -1.107 14.850 4.404 1.00 0.00 H ATOM 1518 N LEU A 99 1.325 12.593 2.071 1.00 0.00 N ATOM 1519 CA LEU A 99 2.750 12.755 1.738 1.00 0.00 C ATOM 1520 C LEU A 99 2.995 13.937 0.784 1.00 0.00 C ATOM 1521 O LEU A 99 2.147 14.280 -0.044 1.00 0.00 O ATOM 1522 CB LEU A 99 3.339 11.457 1.146 1.00 0.00 C ATOM 1523 CG LEU A 99 2.962 11.114 -0.312 1.00 0.00 C ATOM 1524 CD1 LEU A 99 3.668 9.835 -0.766 1.00 0.00 C ATOM 1525 CD2 LEU A 99 1.454 10.968 -0.477 1.00 0.00 C ATOM 1526 H LEU A 99 0.798 11.906 1.621 1.00 0.00 H ATOM 1527 HA LEU A 99 3.267 12.966 2.666 1.00 0.00 H ATOM 1528 1HB LEU A 99 4.416 11.530 1.201 1.00 0.00 H ATOM 1529 2HB LEU A 99 3.029 10.634 1.774 1.00 0.00 H ATOM 1530 HG LEU A 99 3.290 11.917 -0.960 1.00 0.00 H ATOM 1531 1HD1 LEU A 99 4.736 9.954 -0.656 1.00 0.00 H ATOM 1532 2HD1 LEU A 99 3.434 9.643 -1.804 1.00 0.00 H ATOM 1533 3HD1 LEU A 99 3.335 9.002 -0.163 1.00 0.00 H ATOM 1534 1HD2 LEU A 99 0.972 11.907 -0.249 1.00 0.00 H ATOM 1535 2HD2 LEU A 99 1.087 10.203 0.194 1.00 0.00 H ATOM 1536 3HD2 LEU A 99 1.229 10.690 -1.495 1.00 0.00 H ATOM 1537 N ASP A 100 4.167 14.550 0.920 1.00 0.00 N ATOM 1538 CA ASP A 100 4.548 15.725 0.126 1.00 0.00 C ATOM 1539 C ASP A 100 5.187 15.352 -1.230 1.00 0.00 C ATOM 1540 O ASP A 100 5.429 14.179 -1.516 1.00 0.00 O ATOM 1541 CB ASP A 100 5.510 16.594 0.948 1.00 0.00 C ATOM 1542 CG ASP A 100 6.618 15.779 1.605 1.00 0.00 C ATOM 1543 OD1 ASP A 100 7.641 15.506 0.946 1.00 0.00 O ATOM 1544 OD2 ASP A 100 6.461 15.402 2.793 1.00 0.00 O ATOM 1545 H ASP A 100 4.802 14.203 1.583 1.00 0.00 H ATOM 1546 HA ASP A 100 3.650 16.296 -0.065 1.00 0.00 H ATOM 1547 1HB ASP A 100 5.964 17.333 0.303 1.00 0.00 H ATOM 1548 2HB ASP A 100 4.951 17.098 1.723 1.00 0.00 H ATOM 1549 N LEU A 101 5.453 16.366 -2.059 1.00 0.00 N ATOM 1550 CA LEU A 101 6.115 16.169 -3.359 1.00 0.00 C ATOM 1551 C LEU A 101 7.235 17.205 -3.561 1.00 0.00 C ATOM 1552 O LEU A 101 7.018 18.266 -4.157 1.00 0.00 O ATOM 1553 CB LEU A 101 5.105 16.274 -4.514 1.00 0.00 C ATOM 1554 CG LEU A 101 4.023 15.183 -4.575 1.00 0.00 C ATOM 1555 CD1 LEU A 101 3.131 15.400 -5.792 1.00 0.00 C ATOM 1556 CD2 LEU A 101 4.645 13.790 -4.613 1.00 0.00 C ATOM 1557 H LEU A 101 5.206 17.276 -1.789 1.00 0.00 H ATOM 1558 HA LEU A 101 6.554 15.180 -3.363 1.00 0.00 H ATOM 1559 1HB LEU A 101 4.609 17.231 -4.435 1.00 0.00 H ATOM 1560 2HB LEU A 101 5.654 16.254 -5.445 1.00 0.00 H ATOM 1561 HG LEU A 101 3.401 15.250 -3.692 1.00 0.00 H ATOM 1562 1HD1 LEU A 101 2.627 16.352 -5.706 1.00 0.00 H ATOM 1563 2HD1 LEU A 101 2.400 14.608 -5.852 1.00 0.00 H ATOM 1564 3HD1 LEU A 101 3.741 15.396 -6.688 1.00 0.00 H ATOM 1565 1HD2 LEU A 101 5.239 13.683 -5.512 1.00 0.00 H ATOM 1566 2HD2 LEU A 101 3.862 13.045 -4.610 1.00 0.00 H ATOM 1567 3HD2 LEU A 101 5.276 13.649 -3.747 1.00 0.00 H ATOM 1568 N ASP A 102 8.425 16.893 -3.067 1.00 0.00 N ATOM 1569 CA ASP A 102 9.545 17.839 -3.077 1.00 0.00 C ATOM 1570 C ASP A 102 10.396 17.718 -4.359 1.00 0.00 C ATOM 1571 O ASP A 102 10.258 16.759 -5.122 1.00 0.00 O ATOM 1572 CB ASP A 102 10.407 17.603 -1.829 1.00 0.00 C ATOM 1573 CG ASP A 102 11.451 18.684 -1.612 1.00 0.00 C ATOM 1574 OD1 ASP A 102 11.077 19.806 -1.221 1.00 0.00 O ATOM 1575 OD2 ASP A 102 12.648 18.422 -1.840 1.00 0.00 O ATOM 1576 H ASP A 102 8.559 16.000 -2.679 1.00 0.00 H ATOM 1577 HA ASP A 102 9.135 18.839 -3.030 1.00 0.00 H ATOM 1578 1HB ASP A 102 9.766 17.573 -0.958 1.00 0.00 H ATOM 1579 2HB ASP A 102 10.911 16.649 -1.924 1.00 0.00 H ATOM 1580 N ALA A 103 11.254 18.714 -4.592 1.00 0.00 N ATOM 1581 CA ALA A 103 12.183 18.730 -5.735 1.00 0.00 C ATOM 1582 C ALA A 103 11.457 18.707 -7.094 1.00 0.00 C ATOM 1583 O ALA A 103 11.263 19.746 -7.724 1.00 0.00 O ATOM 1584 CB ALA A 103 13.177 17.575 -5.633 1.00 0.00 C ATOM 1585 H ALA A 103 11.267 19.472 -3.970 1.00 0.00 H ATOM 1586 HA ALA A 103 12.745 19.652 -5.671 1.00 0.00 H ATOM 1587 1HB ALA A 103 13.662 17.603 -4.668 1.00 0.00 H ATOM 1588 2HB ALA A 103 13.921 17.669 -6.410 1.00 0.00 H ATOM 1589 3HB ALA A 103 12.655 16.636 -5.746 1.00 0.00 H ATOM 1590 N ASP A 104 11.058 17.518 -7.540 1.00 0.00 N ATOM 1591 CA ASP A 104 10.372 17.356 -8.830 1.00 0.00 C ATOM 1592 C ASP A 104 9.159 16.418 -8.679 1.00 0.00 C ATOM 1593 O ASP A 104 8.726 15.774 -9.633 1.00 0.00 O ATOM 1594 CB ASP A 104 11.367 16.812 -9.868 1.00 0.00 C ATOM 1595 CG ASP A 104 10.813 16.789 -11.287 1.00 0.00 C ATOM 1596 OD1 ASP A 104 10.529 17.876 -11.839 1.00 0.00 O ATOM 1597 OD2 ASP A 104 10.684 15.692 -11.869 1.00 0.00 O ATOM 1598 H ASP A 104 11.232 16.726 -6.992 1.00 0.00 H ATOM 1599 HA ASP A 104 10.022 18.329 -9.148 1.00 0.00 H ATOM 1600 1HB ASP A 104 12.254 17.431 -9.862 1.00 0.00 H ATOM 1601 2HB ASP A 104 11.645 15.804 -9.590 1.00 0.00 H ATOM 1602 N GLY A 105 8.599 16.368 -7.471 1.00 0.00 N ATOM 1603 CA GLY A 105 7.483 15.472 -7.192 1.00 0.00 C ATOM 1604 C GLY A 105 7.908 14.223 -6.425 1.00 0.00 C ATOM 1605 O GLY A 105 7.223 13.204 -6.454 1.00 0.00 O ATOM 1606 H GLY A 105 8.939 16.952 -6.764 1.00 0.00 H ATOM 1607 1HA GLY A 105 6.747 16.003 -6.606 1.00 0.00 H ATOM 1608 2HA GLY A 105 7.029 15.169 -8.125 1.00 0.00 H ATOM 1609 N VAL A 106 9.042 14.304 -5.730 1.00 0.00 N ATOM 1610 CA VAL A 106 9.561 13.168 -4.970 1.00 0.00 C ATOM 1611 C VAL A 106 9.181 13.284 -3.484 1.00 0.00 C ATOM 1612 O VAL A 106 9.643 14.193 -2.786 1.00 0.00 O ATOM 1613 CB VAL A 106 11.104 13.058 -5.102 1.00 0.00 C ATOM 1614 CG1 VAL A 106 11.629 11.825 -4.363 1.00 0.00 C ATOM 1615 CG2 VAL A 106 11.518 13.024 -6.574 1.00 0.00 C ATOM 1616 H VAL A 106 9.537 15.147 -5.719 1.00 0.00 H ATOM 1617 HA VAL A 106 9.125 12.265 -5.376 1.00 0.00 H ATOM 1618 HB VAL A 106 11.549 13.935 -4.650 1.00 0.00 H ATOM 1619 1HG1 VAL A 106 11.170 10.936 -4.773 1.00 0.00 H ATOM 1620 2HG1 VAL A 106 11.385 11.902 -3.313 1.00 0.00 H ATOM 1621 3HG1 VAL A 106 12.702 11.761 -4.477 1.00 0.00 H ATOM 1622 1HG2 VAL A 106 11.196 13.934 -7.061 1.00 0.00 H ATOM 1623 2HG2 VAL A 106 11.059 12.175 -7.059 1.00 0.00 H ATOM 1624 3HG2 VAL A 106 12.594 12.941 -6.647 1.00 0.00 H ATOM 1625 N PRO A 107 8.313 12.380 -2.985 1.00 0.00 N ATOM 1626 CA PRO A 107 7.912 12.361 -1.567 1.00 0.00 C ATOM 1627 C PRO A 107 9.103 12.170 -0.611 1.00 0.00 C ATOM 1628 O PRO A 107 9.835 11.175 -0.696 1.00 0.00 O ATOM 1629 CB PRO A 107 6.957 11.157 -1.479 1.00 0.00 C ATOM 1630 CG PRO A 107 6.486 10.936 -2.877 1.00 0.00 C ATOM 1631 CD PRO A 107 7.639 11.322 -3.762 1.00 0.00 C ATOM 1632 HA PRO A 107 7.380 13.265 -1.299 1.00 0.00 H ATOM 1633 1HB PRO A 107 7.487 10.293 -1.100 1.00 0.00 H ATOM 1634 2HB PRO A 107 6.133 11.394 -0.819 1.00 0.00 H ATOM 1635 1HG PRO A 107 6.231 9.894 -3.021 1.00 0.00 H ATOM 1636 2HG PRO A 107 5.629 11.563 -3.082 1.00 0.00 H ATOM 1637 1HD PRO A 107 8.298 10.477 -3.919 1.00 0.00 H ATOM 1638 2HD PRO A 107 7.282 11.704 -4.707 1.00 0.00 H ATOM 1639 N GLN A 108 9.296 13.120 0.299 1.00 0.00 N ATOM 1640 CA GLN A 108 10.399 13.056 1.261 1.00 0.00 C ATOM 1641 C GLN A 108 10.131 12.021 2.363 1.00 0.00 C ATOM 1642 O GLN A 108 9.776 12.360 3.494 1.00 0.00 O ATOM 1643 CB GLN A 108 10.666 14.445 1.862 1.00 0.00 C ATOM 1644 CG GLN A 108 11.205 15.445 0.846 1.00 0.00 C ATOM 1645 CD GLN A 108 12.565 15.045 0.295 1.00 0.00 C ATOM 1646 OE1 GLN A 108 13.370 14.425 0.987 1.00 0.00 O ATOM 1647 NE2 GLN A 108 12.825 15.368 -0.959 1.00 0.00 N ATOM 1648 H GLN A 108 8.681 13.891 0.323 1.00 0.00 H ATOM 1649 HA GLN A 108 11.283 12.746 0.718 1.00 0.00 H ATOM 1650 1HB GLN A 108 9.741 14.834 2.268 1.00 0.00 H ATOM 1651 2HB GLN A 108 11.386 14.349 2.662 1.00 0.00 H ATOM 1652 1HG GLN A 108 10.506 15.519 0.025 1.00 0.00 H ATOM 1653 2HG GLN A 108 11.299 16.412 1.325 1.00 0.00 H ATOM 1654 2HE2 GLN A 108 12.137 15.846 -1.470 1.00 0.00 H ATOM 1655 1HE2 GLN A 108 13.700 15.123 -1.322 1.00 0.00 H ATOM 1656 N LEU A 109 10.286 10.746 2.009 1.00 0.00 N ATOM 1657 CA LEU A 109 10.121 9.646 2.963 1.00 0.00 C ATOM 1658 C LEU A 109 11.293 9.560 3.948 1.00 0.00 C ATOM 1659 O LEU A 109 11.174 8.922 4.987 1.00 0.00 O ATOM 1660 CB LEU A 109 9.945 8.304 2.229 1.00 0.00 C ATOM 1661 CG LEU A 109 8.487 7.852 2.018 1.00 0.00 C ATOM 1662 CD1 LEU A 109 7.668 8.937 1.326 1.00 0.00 C ATOM 1663 CD2 LEU A 109 8.437 6.547 1.228 1.00 0.00 C ATOM 1664 H LEU A 109 10.501 10.538 1.076 1.00 0.00 H ATOM 1665 HA LEU A 109 9.223 9.846 3.530 1.00 0.00 H ATOM 1666 1HB LEU A 109 10.420 8.384 1.260 1.00 0.00 H ATOM 1667 2HB LEU A 109 10.455 7.534 2.793 1.00 0.00 H ATOM 1668 HG LEU A 109 8.036 7.670 2.984 1.00 0.00 H ATOM 1669 1HD1 LEU A 109 8.123 9.186 0.377 1.00 0.00 H ATOM 1670 2HD1 LEU A 109 7.634 9.815 1.952 1.00 0.00 H ATOM 1671 3HD1 LEU A 109 6.663 8.577 1.160 1.00 0.00 H ATOM 1672 1HD2 LEU A 109 8.965 5.777 1.771 1.00 0.00 H ATOM 1673 2HD2 LEU A 109 8.900 6.688 0.261 1.00 0.00 H ATOM 1674 3HD2 LEU A 109 7.407 6.247 1.091 1.00 0.00 H ATOM 1675 N GLY A 110 12.408 10.218 3.631 1.00 0.00 N ATOM 1676 CA GLY A 110 13.584 10.181 4.504 1.00 0.00 C ATOM 1677 C GLY A 110 13.268 10.567 5.949 1.00 0.00 C ATOM 1678 O GLY A 110 13.826 10.006 6.893 1.00 0.00 O ATOM 1679 H GLY A 110 12.435 10.741 2.805 1.00 0.00 H ATOM 1680 1HA GLY A 110 13.994 9.181 4.492 1.00 0.00 H ATOM 1681 2HA GLY A 110 14.324 10.864 4.114 1.00 0.00 H ATOM 1682 N ASP A 111 12.360 11.526 6.121 1.00 0.00 N ATOM 1683 CA ASP A 111 11.908 11.943 7.451 1.00 0.00 C ATOM 1684 C ASP A 111 11.020 10.868 8.109 1.00 0.00 C ATOM 1685 O ASP A 111 10.888 10.816 9.331 1.00 0.00 O ATOM 1686 CB ASP A 111 11.152 13.267 7.341 1.00 0.00 C ATOM 1687 CG ASP A 111 11.969 14.317 6.610 1.00 0.00 C ATOM 1688 OD1 ASP A 111 12.806 14.985 7.255 1.00 0.00 O ATOM 1689 OD2 ASP A 111 11.798 14.463 5.382 1.00 0.00 O ATOM 1690 H ASP A 111 11.998 11.984 5.331 1.00 0.00 H ATOM 1691 HA ASP A 111 12.784 12.091 8.067 1.00 0.00 H ATOM 1692 1HB ASP A 111 10.225 13.110 6.806 1.00 0.00 H ATOM 1693 2HB ASP A 111 10.931 13.634 8.333 1.00 0.00 H ATOM 1694 N HIS A 112 10.424 10.011 7.281 1.00 0.00 N ATOM 1695 CA HIS A 112 9.585 8.899 7.758 1.00 0.00 C ATOM 1696 C HIS A 112 10.413 7.621 7.976 1.00 0.00 C ATOM 1697 O HIS A 112 9.943 6.664 8.591 1.00 0.00 O ATOM 1698 CB HIS A 112 8.470 8.609 6.743 1.00 0.00 C ATOM 1699 CG HIS A 112 7.572 9.776 6.466 1.00 0.00 C ATOM 1700 ND1 HIS A 112 6.431 10.043 7.190 1.00 0.00 N ATOM 1701 CD2 HIS A 112 7.652 10.748 5.530 1.00 0.00 C ATOM 1702 CE1 HIS A 112 5.849 11.123 6.712 1.00 0.00 C ATOM 1703 NE2 HIS A 112 6.570 11.571 5.704 1.00 0.00 N ATOM 1704 H HIS A 112 10.557 10.123 6.318 1.00 0.00 H ATOM 1705 HA HIS A 112 9.139 9.191 8.698 1.00 0.00 H ATOM 1706 1HB HIS A 112 8.917 8.311 5.806 1.00 0.00 H ATOM 1707 2HB HIS A 112 7.857 7.798 7.111 1.00 0.00 H ATOM 1708 HD1 HIS A 112 6.094 9.513 7.948 1.00 0.00 H ATOM 1709 HD2 HIS A 112 8.423 10.848 4.779 1.00 0.00 H ATOM 1710 HE1 HIS A 112 4.938 11.569 7.083 1.00 0.00 H ATOM 1711 HE2 HIS A 112 6.425 12.427 5.241 1.00 0.00 H ATOM 1712 N LEU A 113 11.635 7.601 7.444 1.00 0.00 N ATOM 1713 CA LEU A 113 12.517 6.430 7.557 1.00 0.00 C ATOM 1714 C LEU A 113 13.531 6.609 8.700 1.00 0.00 C ATOM 1715 O LEU A 113 13.314 7.419 9.606 1.00 0.00 O ATOM 1716 CB LEU A 113 13.254 6.190 6.226 1.00 0.00 C ATOM 1717 CG LEU A 113 12.369 6.171 4.964 1.00 0.00 C ATOM 1718 CD1 LEU A 113 13.154 5.681 3.751 1.00 0.00 C ATOM 1719 CD2 LEU A 113 11.109 5.331 5.177 1.00 0.00 C ATOM 1720 H LEU A 113 11.954 8.393 6.962 1.00 0.00 H ATOM 1721 HA LEU A 113 11.902 5.568 7.777 1.00 0.00 H ATOM 1722 1HB LEU A 113 13.995 6.969 6.105 1.00 0.00 H ATOM 1723 2HB LEU A 113 13.768 5.240 6.292 1.00 0.00 H ATOM 1724 HG LEU A 113 12.055 7.181 4.752 1.00 0.00 H ATOM 1725 1HD1 LEU A 113 13.996 6.335 3.578 1.00 0.00 H ATOM 1726 2HD1 LEU A 113 12.512 5.684 2.881 1.00 0.00 H ATOM 1727 3HD1 LEU A 113 13.510 4.676 3.932 1.00 0.00 H ATOM 1728 1HD2 LEU A 113 10.516 5.768 5.968 1.00 0.00 H ATOM 1729 2HD2 LEU A 113 11.385 4.322 5.446 1.00 0.00 H ATOM 1730 3HD2 LEU A 113 10.530 5.317 4.265 1.00 0.00 H ATOM 1731 N ALA A 114 14.617 5.822 8.665 1.00 0.00 N ATOM 1732 CA ALA A 114 15.705 5.899 9.660 1.00 0.00 C ATOM 1733 C ALA A 114 15.321 5.231 10.991 1.00 0.00 C ATOM 1734 O ALA A 114 16.079 4.416 11.522 1.00 0.00 O ATOM 1735 CB ALA A 114 16.154 7.344 9.883 1.00 0.00 C ATOM 1736 H ALA A 114 14.685 5.153 7.954 1.00 0.00 H ATOM 1737 HA ALA A 114 16.546 5.358 9.246 1.00 0.00 H ATOM 1738 1HB ALA A 114 15.355 7.903 10.348 1.00 0.00 H ATOM 1739 2HB ALA A 114 16.402 7.796 8.934 1.00 0.00 H ATOM 1740 3HB ALA A 114 17.023 7.359 10.526 1.00 0.00 H ATOM 1741 N LEU A 115 14.144 5.591 11.519 1.00 0.00 N ATOM 1742 CA LEU A 115 13.603 5.017 12.765 1.00 0.00 C ATOM 1743 C LEU A 115 14.358 5.547 13.996 1.00 0.00 C ATOM 1744 O LEU A 115 13.776 6.194 14.868 1.00 0.00 O ATOM 1745 CB LEU A 115 13.617 3.470 12.705 1.00 0.00 C ATOM 1746 CG LEU A 115 12.753 2.729 13.754 1.00 0.00 C ATOM 1747 CD1 LEU A 115 12.512 1.283 13.322 1.00 0.00 C ATOM 1748 CD2 LEU A 115 13.406 2.755 15.137 1.00 0.00 C ATOM 1749 H LEU A 115 13.618 6.276 11.057 1.00 0.00 H ATOM 1750 HA LEU A 115 12.583 5.345 12.841 1.00 0.00 H ATOM 1751 1HB LEU A 115 13.277 3.173 11.722 1.00 0.00 H ATOM 1752 2HB LEU A 115 14.642 3.139 12.819 1.00 0.00 H ATOM 1753 HG LEU A 115 11.791 3.217 13.828 1.00 0.00 H ATOM 1754 1HD1 LEU A 115 13.458 0.771 13.222 1.00 0.00 H ATOM 1755 2HD1 LEU A 115 11.995 1.271 12.374 1.00 0.00 H ATOM 1756 3HD1 LEU A 115 11.908 0.780 14.067 1.00 0.00 H ATOM 1757 1HD2 LEU A 115 13.517 3.779 15.464 1.00 0.00 H ATOM 1758 2HD2 LEU A 115 14.379 2.287 15.088 1.00 0.00 H ATOM 1759 3HD2 LEU A 115 12.784 2.220 15.841 1.00 0.00 H ATOM 1760 N GLU A 116 15.648 5.264 14.062 1.00 0.00 N ATOM 1761 CA GLU A 116 16.488 5.719 15.175 1.00 0.00 C ATOM 1762 C GLU A 116 17.060 7.126 14.909 1.00 0.00 C ATOM 1763 O GLU A 116 17.276 7.516 13.759 1.00 0.00 O ATOM 1764 CB GLU A 116 17.625 4.713 15.419 1.00 0.00 C ATOM 1765 CG GLU A 116 18.446 4.994 16.675 1.00 0.00 C ATOM 1766 CD GLU A 116 17.584 5.094 17.928 1.00 0.00 C ATOM 1767 OE1 GLU A 116 17.108 4.047 18.414 1.00 0.00 O ATOM 1768 OE2 GLU A 116 17.364 6.222 18.419 1.00 0.00 O ATOM 1769 H GLU A 116 16.047 4.736 13.344 1.00 0.00 H ATOM 1770 HA GLU A 116 15.866 5.761 16.059 1.00 0.00 H ATOM 1771 1HB GLU A 116 17.200 3.722 15.508 1.00 0.00 H ATOM 1772 2HB GLU A 116 18.292 4.730 14.567 1.00 0.00 H ATOM 1773 1HG GLU A 116 19.160 4.195 16.811 1.00 0.00 H ATOM 1774 2HG GLU A 116 18.976 5.926 16.544 1.00 0.00 H TER 1775 GLU A 116 ENDMDL MODEL 8 REMARK CONFORMATION 8 ENERGY 0.0000 REMARK FAMILY or FILE: 2JQN.pdb ATOM 1 N MET A 1 6.514 -8.712 12.785 1.00 0.00 N ATOM 2 CA MET A 1 7.882 -8.237 12.441 1.00 0.00 C ATOM 3 C MET A 1 7.830 -7.130 11.382 1.00 0.00 C ATOM 4 O MET A 1 6.905 -7.090 10.579 1.00 0.00 O ATOM 5 CB MET A 1 8.735 -9.404 11.922 1.00 0.00 C ATOM 6 CG MET A 1 8.986 -10.500 12.950 1.00 0.00 C ATOM 7 SD MET A 1 10.000 -11.840 12.291 1.00 0.00 S ATOM 8 CE MET A 1 10.115 -12.916 13.721 1.00 0.00 C ATOM 9 1H MET A 1 5.955 -7.937 13.189 1.00 0.00 H ATOM 10 2H MET A 1 6.560 -9.486 13.479 1.00 0.00 H ATOM 11 3H MET A 1 6.029 -9.057 11.933 1.00 0.00 H ATOM 12 HA MET A 1 8.336 -7.838 13.339 1.00 0.00 H ATOM 13 1HB MET A 1 8.236 -9.848 11.073 1.00 0.00 H ATOM 14 2HB MET A 1 9.693 -9.020 11.599 1.00 0.00 H ATOM 15 1HG MET A 1 9.494 -10.069 13.801 1.00 0.00 H ATOM 16 2HG MET A 1 8.037 -10.906 13.265 1.00 0.00 H ATOM 17 1HE MET A 1 10.732 -13.770 13.482 1.00 0.00 H ATOM 18 2HE MET A 1 9.126 -13.254 14.000 1.00 0.00 H ATOM 19 3HE MET A 1 10.555 -12.375 14.545 1.00 0.00 H ATOM 20 N THR A 2 8.833 -6.243 11.404 1.00 0.00 N ATOM 21 CA THR A 2 8.999 -5.146 10.415 1.00 0.00 C ATOM 22 C THR A 2 7.721 -4.306 10.168 1.00 0.00 C ATOM 23 O THR A 2 6.680 -4.486 10.817 1.00 0.00 O ATOM 24 CB THR A 2 9.563 -5.660 9.051 1.00 0.00 C ATOM 25 OG1 THR A 2 9.978 -4.548 8.239 1.00 0.00 O ATOM 26 CG2 THR A 2 8.538 -6.483 8.268 1.00 0.00 C ATOM 27 H THR A 2 9.508 -6.326 12.115 1.00 0.00 H ATOM 28 HA THR A 2 9.744 -4.481 10.832 1.00 0.00 H ATOM 29 HB THR A 2 10.425 -6.283 9.251 1.00 0.00 H ATOM 30 HG1 THR A 2 10.156 -4.859 7.340 1.00 0.00 H ATOM 31 1HG2 THR A 2 8.249 -7.347 8.850 1.00 0.00 H ATOM 32 2HG2 THR A 2 8.973 -6.809 7.334 1.00 0.00 H ATOM 33 3HG2 THR A 2 7.665 -5.878 8.066 1.00 0.00 H ATOM 34 N LEU A 3 7.835 -3.345 9.249 1.00 0.00 N ATOM 35 CA LEU A 3 6.722 -2.464 8.870 1.00 0.00 C ATOM 36 C LEU A 3 6.495 -2.510 7.353 1.00 0.00 C ATOM 37 O LEU A 3 7.447 -2.622 6.580 1.00 0.00 O ATOM 38 CB LEU A 3 7.020 -1.014 9.291 1.00 0.00 C ATOM 39 CG LEU A 3 7.411 -0.812 10.765 1.00 0.00 C ATOM 40 CD1 LEU A 3 7.740 0.651 11.041 1.00 0.00 C ATOM 41 CD2 LEU A 3 6.305 -1.294 11.698 1.00 0.00 C ATOM 42 H LEU A 3 8.702 -3.224 8.805 1.00 0.00 H ATOM 43 HA LEU A 3 5.825 -2.804 9.372 1.00 0.00 H ATOM 44 1HB LEU A 3 7.830 -0.645 8.674 1.00 0.00 H ATOM 45 2HB LEU A 3 6.141 -0.417 9.090 1.00 0.00 H ATOM 46 HG LEU A 3 8.298 -1.394 10.973 1.00 0.00 H ATOM 47 1HD1 LEU A 3 8.046 0.763 12.071 1.00 0.00 H ATOM 48 2HD1 LEU A 3 6.867 1.262 10.857 1.00 0.00 H ATOM 49 3HD1 LEU A 3 8.544 0.970 10.392 1.00 0.00 H ATOM 50 1HD2 LEU A 3 6.624 -1.180 12.723 1.00 0.00 H ATOM 51 2HD2 LEU A 3 6.093 -2.336 11.503 1.00 0.00 H ATOM 52 3HD2 LEU A 3 5.411 -0.710 11.534 1.00 0.00 H ATOM 53 N ILE A 4 5.241 -2.416 6.925 1.00 0.00 N ATOM 54 CA ILE A 4 4.921 -2.411 5.493 1.00 0.00 C ATOM 55 C ILE A 4 4.232 -1.109 5.071 1.00 0.00 C ATOM 56 O ILE A 4 3.391 -0.568 5.794 1.00 0.00 O ATOM 57 CB ILE A 4 4.044 -3.624 5.094 1.00 0.00 C ATOM 58 CG1 ILE A 4 2.787 -3.716 5.980 1.00 0.00 C ATOM 59 CG2 ILE A 4 4.860 -4.911 5.176 1.00 0.00 C ATOM 60 CD1 ILE A 4 1.900 -4.901 5.655 1.00 0.00 C ATOM 61 H ILE A 4 4.514 -2.347 7.580 1.00 0.00 H ATOM 62 HA ILE A 4 5.856 -2.488 4.948 1.00 0.00 H ATOM 63 HB ILE A 4 3.738 -3.491 4.065 1.00 0.00 H ATOM 64 1HG1 ILE A 4 3.085 -3.803 7.016 1.00 0.00 H ATOM 65 2HG1 ILE A 4 2.198 -2.818 5.856 1.00 0.00 H ATOM 66 1HG2 ILE A 4 4.248 -5.747 4.871 1.00 0.00 H ATOM 67 2HG2 ILE A 4 5.195 -5.064 6.191 1.00 0.00 H ATOM 68 3HG2 ILE A 4 5.718 -4.836 4.522 1.00 0.00 H ATOM 69 1HD1 ILE A 4 1.066 -4.926 6.339 1.00 0.00 H ATOM 70 2HD1 ILE A 4 2.470 -5.817 5.747 1.00 0.00 H ATOM 71 3HD1 ILE A 4 1.532 -4.809 4.643 1.00 0.00 H ATOM 72 N TYR A 5 4.608 -0.607 3.897 1.00 0.00 N ATOM 73 CA TYR A 5 4.085 0.661 3.382 1.00 0.00 C ATOM 74 C TYR A 5 3.466 0.466 1.989 1.00 0.00 C ATOM 75 O TYR A 5 3.920 -0.375 1.213 1.00 0.00 O ATOM 76 CB TYR A 5 5.218 1.702 3.293 1.00 0.00 C ATOM 77 CG TYR A 5 6.073 1.821 4.548 1.00 0.00 C ATOM 78 CD1 TYR A 5 7.115 0.929 4.788 1.00 0.00 C ATOM 79 CD2 TYR A 5 5.849 2.828 5.483 1.00 0.00 C ATOM 80 CE1 TYR A 5 7.903 1.033 5.918 1.00 0.00 C ATOM 81 CE2 TYR A 5 6.635 2.937 6.618 1.00 0.00 C ATOM 82 CZ TYR A 5 7.659 2.037 6.830 1.00 0.00 C ATOM 83 OH TYR A 5 8.454 2.146 7.953 1.00 0.00 O ATOM 84 H TYR A 5 5.254 -1.105 3.352 1.00 0.00 H ATOM 85 HA TYR A 5 3.321 1.018 4.060 1.00 0.00 H ATOM 86 1HB TYR A 5 5.874 1.437 2.477 1.00 0.00 H ATOM 87 2HB TYR A 5 4.785 2.673 3.093 1.00 0.00 H ATOM 88 HD1 TYR A 5 7.303 0.139 4.075 1.00 0.00 H ATOM 89 HD2 TYR A 5 5.047 3.531 5.316 1.00 0.00 H ATOM 90 HE1 TYR A 5 8.705 0.328 6.085 1.00 0.00 H ATOM 91 HE2 TYR A 5 6.442 3.724 7.333 1.00 0.00 H ATOM 92 HH TYR A 5 7.922 2.469 8.695 1.00 0.00 H ATOM 93 N LYS A 6 2.428 1.233 1.669 1.00 0.00 N ATOM 94 CA LYS A 6 1.850 1.208 0.317 1.00 0.00 C ATOM 95 C LYS A 6 1.379 2.600 -0.127 1.00 0.00 C ATOM 96 O LYS A 6 0.508 3.202 0.500 1.00 0.00 O ATOM 97 CB LYS A 6 0.675 0.219 0.235 1.00 0.00 C ATOM 98 CG LYS A 6 0.062 0.132 -1.164 1.00 0.00 C ATOM 99 CD LYS A 6 -1.093 -0.865 -1.243 1.00 0.00 C ATOM 100 CE LYS A 6 -1.655 -0.941 -2.660 1.00 0.00 C ATOM 101 NZ LYS A 6 -2.773 -1.916 -2.785 1.00 0.00 N ATOM 102 H LYS A 6 2.032 1.815 2.354 1.00 0.00 H ATOM 103 HA LYS A 6 2.624 0.880 -0.362 1.00 0.00 H ATOM 104 1HB LYS A 6 1.024 -0.764 0.518 1.00 0.00 H ATOM 105 2HB LYS A 6 -0.096 0.531 0.925 1.00 0.00 H ATOM 106 1HG LYS A 6 -0.307 1.110 -1.443 1.00 0.00 H ATOM 107 2HG LYS A 6 0.833 -0.169 -1.861 1.00 0.00 H ATOM 108 1HD LYS A 6 -0.735 -1.844 -0.953 1.00 0.00 H ATOM 109 2HD LYS A 6 -1.879 -0.552 -0.568 1.00 0.00 H ATOM 110 1HE LYS A 6 -2.016 0.035 -2.945 1.00 0.00 H ATOM 111 2HE LYS A 6 -0.863 -1.236 -3.330 1.00 0.00 H ATOM 112 1HZ LYS A 6 -3.140 -1.907 -3.762 1.00 0.00 H ATOM 113 2HZ LYS A 6 -3.543 -1.664 -2.137 1.00 0.00 H ATOM 114 3HZ LYS A 6 -2.441 -2.874 -2.560 1.00 0.00 H ATOM 115 N ILE A 7 1.956 3.101 -1.217 1.00 0.00 N ATOM 116 CA ILE A 7 1.533 4.377 -1.801 1.00 0.00 C ATOM 117 C ILE A 7 0.460 4.157 -2.882 1.00 0.00 C ATOM 118 O ILE A 7 0.652 3.377 -3.815 1.00 0.00 O ATOM 119 CB ILE A 7 2.734 5.142 -2.418 1.00 0.00 C ATOM 120 CG1 ILE A 7 3.821 5.390 -1.356 1.00 0.00 C ATOM 121 CG2 ILE A 7 2.272 6.465 -3.033 1.00 0.00 C ATOM 122 CD1 ILE A 7 5.042 6.121 -1.881 1.00 0.00 C ATOM 123 H ILE A 7 2.685 2.603 -1.640 1.00 0.00 H ATOM 124 HA ILE A 7 1.115 4.986 -1.010 1.00 0.00 H ATOM 125 HB ILE A 7 3.147 4.535 -3.210 1.00 0.00 H ATOM 126 1HG1 ILE A 7 3.405 5.982 -0.554 1.00 0.00 H ATOM 127 2HG1 ILE A 7 4.151 4.439 -0.960 1.00 0.00 H ATOM 128 1HG2 ILE A 7 1.528 6.271 -3.793 1.00 0.00 H ATOM 129 2HG2 ILE A 7 3.116 6.971 -3.481 1.00 0.00 H ATOM 130 3HG2 ILE A 7 1.845 7.094 -2.264 1.00 0.00 H ATOM 131 1HD1 ILE A 7 4.753 7.103 -2.226 1.00 0.00 H ATOM 132 2HD1 ILE A 7 5.474 5.563 -2.699 1.00 0.00 H ATOM 133 3HD1 ILE A 7 5.770 6.218 -1.090 1.00 0.00 H ATOM 134 N LEU A 8 -0.669 4.847 -2.750 1.00 0.00 N ATOM 135 CA LEU A 8 -1.761 4.744 -3.727 1.00 0.00 C ATOM 136 C LEU A 8 -2.446 6.101 -3.929 1.00 0.00 C ATOM 137 O LEU A 8 -2.217 7.040 -3.166 1.00 0.00 O ATOM 138 CB LEU A 8 -2.800 3.688 -3.294 1.00 0.00 C ATOM 139 CG LEU A 8 -3.632 4.014 -2.036 1.00 0.00 C ATOM 140 CD1 LEU A 8 -4.780 3.019 -1.886 1.00 0.00 C ATOM 141 CD2 LEU A 8 -2.764 4.008 -0.777 1.00 0.00 C ATOM 142 H LEU A 8 -0.770 5.445 -1.980 1.00 0.00 H ATOM 143 HA LEU A 8 -1.328 4.439 -4.671 1.00 0.00 H ATOM 144 1HB LEU A 8 -3.484 3.535 -4.120 1.00 0.00 H ATOM 145 2HB LEU A 8 -2.277 2.757 -3.118 1.00 0.00 H ATOM 146 HG LEU A 8 -4.062 5.001 -2.143 1.00 0.00 H ATOM 147 1HD1 LEU A 8 -5.432 3.090 -2.744 1.00 0.00 H ATOM 148 2HD1 LEU A 8 -5.339 3.245 -0.990 1.00 0.00 H ATOM 149 3HD1 LEU A 8 -4.383 2.016 -1.817 1.00 0.00 H ATOM 150 1HD2 LEU A 8 -3.379 4.215 0.087 1.00 0.00 H ATOM 151 2HD2 LEU A 8 -2.001 4.766 -0.860 1.00 0.00 H ATOM 152 3HD2 LEU A 8 -2.298 3.040 -0.664 1.00 0.00 H ATOM 153 N SER A 9 -3.286 6.206 -4.956 1.00 0.00 N ATOM 154 CA SER A 9 -4.000 7.457 -5.243 1.00 0.00 C ATOM 155 C SER A 9 -5.088 7.736 -4.203 1.00 0.00 C ATOM 156 O SER A 9 -5.738 6.814 -3.700 1.00 0.00 O ATOM 157 CB SER A 9 -4.634 7.417 -6.637 1.00 0.00 C ATOM 158 OG SER A 9 -5.470 8.546 -6.853 1.00 0.00 O ATOM 159 H SER A 9 -3.436 5.425 -5.534 1.00 0.00 H ATOM 160 HA SER A 9 -3.278 8.261 -5.213 1.00 0.00 H ATOM 161 1HB SER A 9 -3.855 7.416 -7.386 1.00 0.00 H ATOM 162 2HB SER A 9 -5.226 6.519 -6.737 1.00 0.00 H ATOM 163 HG SER A 9 -5.236 8.962 -7.694 1.00 0.00 H ATOM 164 N ARG A 10 -5.298 9.015 -3.894 1.00 0.00 N ATOM 165 CA ARG A 10 -6.339 9.422 -2.948 1.00 0.00 C ATOM 166 C ARG A 10 -7.719 8.913 -3.396 1.00 0.00 C ATOM 167 O ARG A 10 -8.579 8.614 -2.568 1.00 0.00 O ATOM 168 CB ARG A 10 -6.353 10.951 -2.810 1.00 0.00 C ATOM 169 CG ARG A 10 -7.377 11.490 -1.817 1.00 0.00 C ATOM 170 CD ARG A 10 -7.160 10.940 -0.411 1.00 0.00 C ATOM 171 NE ARG A 10 -8.100 11.520 0.548 1.00 0.00 N ATOM 172 CZ ARG A 10 -9.063 10.855 1.135 1.00 0.00 C ATOM 173 NH1 ARG A 10 -9.275 9.610 0.852 1.00 0.00 N ATOM 174 NH2 ARG A 10 -9.834 11.448 1.987 1.00 0.00 N ATOM 175 H ARG A 10 -4.738 9.705 -4.314 1.00 0.00 H ATOM 176 HA ARG A 10 -6.103 8.985 -1.988 1.00 0.00 H ATOM 177 1HB ARG A 10 -5.373 11.276 -2.490 1.00 0.00 H ATOM 178 2HB ARG A 10 -6.562 11.384 -3.779 1.00 0.00 H ATOM 179 1HG ARG A 10 -7.299 12.567 -1.785 1.00 0.00 H ATOM 180 2HG ARG A 10 -8.368 11.213 -2.153 1.00 0.00 H ATOM 181 1HD ARG A 10 -7.288 9.866 -0.431 1.00 0.00 H ATOM 182 2HD ARG A 10 -6.152 11.176 -0.100 1.00 0.00 H ATOM 183 HE ARG A 10 -7.989 12.468 0.770 1.00 0.00 H ATOM 184 1HH1 ARG A 10 -8.704 9.145 0.186 1.00 0.00 H ATOM 185 2HH1 ARG A 10 -10.028 9.126 1.297 1.00 0.00 H ATOM 186 1HH2 ARG A 10 -9.701 12.416 2.193 1.00 0.00 H ATOM 187 2HH2 ARG A 10 -10.558 10.932 2.450 1.00 0.00 H ATOM 188 N ALA A 11 -7.909 8.807 -4.713 1.00 0.00 N ATOM 189 CA ALA A 11 -9.153 8.274 -5.282 1.00 0.00 C ATOM 190 C ALA A 11 -9.331 6.784 -4.942 1.00 0.00 C ATOM 191 O ALA A 11 -10.403 6.359 -4.508 1.00 0.00 O ATOM 192 CB ALA A 11 -9.176 8.484 -6.794 1.00 0.00 C ATOM 193 H ALA A 11 -7.194 9.097 -5.321 1.00 0.00 H ATOM 194 HA ALA A 11 -9.976 8.830 -4.853 1.00 0.00 H ATOM 195 1HB ALA A 11 -8.366 7.932 -7.249 1.00 0.00 H ATOM 196 2HB ALA A 11 -9.061 9.536 -7.013 1.00 0.00 H ATOM 197 3HB ALA A 11 -10.118 8.136 -7.192 1.00 0.00 H ATOM 198 N GLU A 12 -8.267 5.998 -5.137 1.00 0.00 N ATOM 199 CA GLU A 12 -8.288 4.564 -4.808 1.00 0.00 C ATOM 200 C GLU A 12 -8.573 4.349 -3.313 1.00 0.00 C ATOM 201 O GLU A 12 -9.348 3.469 -2.929 1.00 0.00 O ATOM 202 CB GLU A 12 -6.943 3.908 -5.178 1.00 0.00 C ATOM 203 CG GLU A 12 -6.530 4.098 -6.635 1.00 0.00 C ATOM 204 CD GLU A 12 -5.221 3.392 -6.978 1.00 0.00 C ATOM 205 OE1 GLU A 12 -4.156 3.822 -6.485 1.00 0.00 O ATOM 206 OE2 GLU A 12 -5.254 2.399 -7.738 1.00 0.00 O ATOM 207 H GLU A 12 -7.451 6.388 -5.512 1.00 0.00 H ATOM 208 HA GLU A 12 -9.078 4.103 -5.384 1.00 0.00 H ATOM 209 1HB GLU A 12 -6.168 4.326 -4.550 1.00 0.00 H ATOM 210 2HB GLU A 12 -7.012 2.846 -4.983 1.00 0.00 H ATOM 211 1HG GLU A 12 -7.312 3.706 -7.271 1.00 0.00 H ATOM 212 2HG GLU A 12 -6.412 5.156 -6.829 1.00 0.00 H ATOM 213 N TRP A 13 -7.940 5.170 -2.478 1.00 0.00 N ATOM 214 CA TRP A 13 -8.108 5.100 -1.024 1.00 0.00 C ATOM 215 C TRP A 13 -9.511 5.574 -0.592 1.00 0.00 C ATOM 216 O TRP A 13 -10.103 5.027 0.342 1.00 0.00 O ATOM 217 CB TRP A 13 -7.011 5.937 -0.348 1.00 0.00 C ATOM 218 CG TRP A 13 -7.042 5.904 1.152 1.00 0.00 C ATOM 219 CD1 TRP A 13 -6.981 6.981 1.987 1.00 0.00 C ATOM 220 CD2 TRP A 13 -7.143 4.745 1.995 1.00 0.00 C ATOM 221 NE1 TRP A 13 -7.024 6.568 3.294 1.00 0.00 N ATOM 222 CE2 TRP A 13 -7.127 5.203 3.325 1.00 0.00 C ATOM 223 CE3 TRP A 13 -7.243 3.369 1.758 1.00 0.00 C ATOM 224 CZ2 TRP A 13 -7.209 4.336 4.411 1.00 0.00 C ATOM 225 CZ3 TRP A 13 -7.325 2.509 2.839 1.00 0.00 C ATOM 226 CH2 TRP A 13 -7.308 2.997 4.150 1.00 0.00 C ATOM 227 H TRP A 13 -7.333 5.846 -2.850 1.00 0.00 H ATOM 228 HA TRP A 13 -7.987 4.067 -0.728 1.00 0.00 H ATOM 229 1HB TRP A 13 -6.046 5.568 -0.661 1.00 0.00 H ATOM 230 2HB TRP A 13 -7.112 6.967 -0.664 1.00 0.00 H ATOM 231 HD1 TRP A 13 -6.901 8.006 1.655 1.00 0.00 H ATOM 232 HE1 TRP A 13 -6.988 7.159 4.081 1.00 0.00 H ATOM 233 HE3 TRP A 13 -7.258 2.976 0.750 1.00 0.00 H ATOM 234 HZ2 TRP A 13 -7.197 4.696 5.430 1.00 0.00 H ATOM 235 HZ3 TRP A 13 -7.407 1.444 2.677 1.00 0.00 H ATOM 236 HH2 TRP A 13 -7.372 2.290 4.964 1.00 0.00 H ATOM 237 N ASP A 14 -10.039 6.587 -1.281 1.00 0.00 N ATOM 238 CA ASP A 14 -11.407 7.068 -1.038 1.00 0.00 C ATOM 239 C ASP A 14 -12.422 5.948 -1.290 1.00 0.00 C ATOM 240 O ASP A 14 -13.274 5.646 -0.449 1.00 0.00 O ATOM 241 CB ASP A 14 -11.716 8.248 -1.965 1.00 0.00 C ATOM 242 CG ASP A 14 -13.067 8.878 -1.670 1.00 0.00 C ATOM 243 OD1 ASP A 14 -13.185 9.590 -0.655 1.00 0.00 O ATOM 244 OD2 ASP A 14 -14.020 8.654 -2.444 1.00 0.00 O ATOM 245 H ASP A 14 -9.500 7.022 -1.974 1.00 0.00 H ATOM 246 HA ASP A 14 -11.475 7.394 -0.009 1.00 0.00 H ATOM 247 1HB ASP A 14 -10.954 8.995 -1.851 1.00 0.00 H ATOM 248 2HB ASP A 14 -11.716 7.901 -2.990 1.00 0.00 H ATOM 249 N ALA A 15 -12.306 5.345 -2.467 1.00 0.00 N ATOM 250 CA ALA A 15 -13.152 4.225 -2.871 1.00 0.00 C ATOM 251 C ALA A 15 -12.989 3.026 -1.924 1.00 0.00 C ATOM 252 O ALA A 15 -13.954 2.322 -1.625 1.00 0.00 O ATOM 253 CB ALA A 15 -12.820 3.844 -4.306 1.00 0.00 C ATOM 254 H ALA A 15 -11.626 5.672 -3.096 1.00 0.00 H ATOM 255 HA ALA A 15 -14.181 4.558 -2.842 1.00 0.00 H ATOM 256 1HB ALA A 15 -12.862 4.729 -4.928 1.00 0.00 H ATOM 257 2HB ALA A 15 -13.532 3.117 -4.667 1.00 0.00 H ATOM 258 3HB ALA A 15 -11.824 3.427 -4.349 1.00 0.00 H ATOM 259 N ALA A 16 -11.764 2.807 -1.447 1.00 0.00 N ATOM 260 CA ALA A 16 -11.492 1.753 -0.464 1.00 0.00 C ATOM 261 C ALA A 16 -12.274 1.989 0.838 1.00 0.00 C ATOM 262 O ALA A 16 -12.897 1.072 1.380 1.00 0.00 O ATOM 263 CB ALA A 16 -9.997 1.668 -0.177 1.00 0.00 C ATOM 264 H ALA A 16 -11.022 3.362 -1.768 1.00 0.00 H ATOM 265 HA ALA A 16 -11.805 0.810 -0.895 1.00 0.00 H ATOM 266 1HB ALA A 16 -9.664 2.587 0.284 1.00 0.00 H ATOM 267 2HB ALA A 16 -9.462 1.518 -1.104 1.00 0.00 H ATOM 268 3HB ALA A 16 -9.802 0.837 0.487 1.00 0.00 H ATOM 269 N LYS A 17 -12.235 3.226 1.340 1.00 0.00 N ATOM 270 CA LYS A 17 -13.032 3.603 2.515 1.00 0.00 C ATOM 271 C LYS A 17 -14.523 3.335 2.266 1.00 0.00 C ATOM 272 O LYS A 17 -15.228 2.832 3.143 1.00 0.00 O ATOM 273 CB LYS A 17 -12.823 5.084 2.872 1.00 0.00 C ATOM 274 CG LYS A 17 -11.431 5.418 3.409 1.00 0.00 C ATOM 275 CD LYS A 17 -11.309 6.906 3.748 1.00 0.00 C ATOM 276 CE LYS A 17 -9.931 7.274 4.288 1.00 0.00 C ATOM 277 NZ LYS A 17 -9.660 6.661 5.616 1.00 0.00 N ATOM 278 H LYS A 17 -11.660 3.898 0.913 1.00 0.00 H ATOM 279 HA LYS A 17 -12.704 2.992 3.346 1.00 0.00 H ATOM 280 1HB LYS A 17 -12.994 5.680 1.986 1.00 0.00 H ATOM 281 2HB LYS A 17 -13.550 5.362 3.623 1.00 0.00 H ATOM 282 1HG LYS A 17 -11.250 4.838 4.303 1.00 0.00 H ATOM 283 2HG LYS A 17 -10.693 5.164 2.659 1.00 0.00 H ATOM 284 1HD LYS A 17 -11.492 7.482 2.855 1.00 0.00 H ATOM 285 2HD LYS A 17 -12.053 7.155 4.494 1.00 0.00 H ATOM 286 1HE LYS A 17 -9.181 6.934 3.587 1.00 0.00 H ATOM 287 2HE LYS A 17 -9.869 8.349 4.380 1.00 0.00 H ATOM 288 1HZ LYS A 17 -9.679 5.625 5.550 1.00 0.00 H ATOM 289 2HZ LYS A 17 -10.378 6.963 6.303 1.00 0.00 H ATOM 290 3HZ LYS A 17 -8.722 6.959 5.964 1.00 0.00 H ATOM 291 N ALA A 18 -14.991 3.661 1.060 1.00 0.00 N ATOM 292 CA ALA A 18 -16.380 3.394 0.666 1.00 0.00 C ATOM 293 C ALA A 18 -16.699 1.890 0.731 1.00 0.00 C ATOM 294 O ALA A 18 -17.739 1.488 1.252 1.00 0.00 O ATOM 295 CB ALA A 18 -16.646 3.932 -0.735 1.00 0.00 C ATOM 296 H ALA A 18 -14.388 4.094 0.419 1.00 0.00 H ATOM 297 HA ALA A 18 -17.026 3.920 1.357 1.00 0.00 H ATOM 298 1HB ALA A 18 -17.685 3.778 -0.990 1.00 0.00 H ATOM 299 2HB ALA A 18 -16.020 3.414 -1.446 1.00 0.00 H ATOM 300 3HB ALA A 18 -16.423 4.990 -0.762 1.00 0.00 H ATOM 301 N GLN A 19 -15.797 1.067 0.196 1.00 0.00 N ATOM 302 CA GLN A 19 -15.933 -0.396 0.268 1.00 0.00 C ATOM 303 C GLN A 19 -15.783 -0.898 1.710 1.00 0.00 C ATOM 304 O GLN A 19 -16.305 -1.955 2.073 1.00 0.00 O ATOM 305 CB GLN A 19 -14.863 -1.083 -0.596 1.00 0.00 C ATOM 306 CG GLN A 19 -14.917 -0.725 -2.074 1.00 0.00 C ATOM 307 CD GLN A 19 -13.874 -1.471 -2.892 1.00 0.00 C ATOM 308 OE1 GLN A 19 -13.500 -2.592 -2.569 1.00 0.00 O ATOM 309 NE2 GLN A 19 -13.394 -0.858 -3.956 1.00 0.00 N ATOM 310 H GLN A 19 -15.021 1.450 -0.268 1.00 0.00 H ATOM 311 HA GLN A 19 -16.911 -0.665 -0.100 1.00 0.00 H ATOM 312 1HB GLN A 19 -13.886 -0.811 -0.220 1.00 0.00 H ATOM 313 2HB GLN A 19 -14.981 -2.156 -0.506 1.00 0.00 H ATOM 314 1HG GLN A 19 -15.895 -0.978 -2.450 1.00 0.00 H ATOM 315 2HG GLN A 19 -14.753 0.338 -2.185 1.00 0.00 H ATOM 316 2HE2 GLN A 19 -13.729 0.037 -4.169 1.00 0.00 H ATOM 317 1HE2 GLN A 19 -12.718 -1.326 -4.488 1.00 0.00 H ATOM 318 N GLY A 20 -15.054 -0.135 2.520 1.00 0.00 N ATOM 319 CA GLY A 20 -14.672 -0.587 3.849 1.00 0.00 C ATOM 320 C GLY A 20 -13.373 -1.384 3.822 1.00 0.00 C ATOM 321 O GLY A 20 -12.857 -1.800 4.866 1.00 0.00 O ATOM 322 H GLY A 20 -14.773 0.751 2.210 1.00 0.00 H ATOM 323 1HA GLY A 20 -14.543 0.275 4.487 1.00 0.00 H ATOM 324 2HA GLY A 20 -15.457 -1.209 4.254 1.00 0.00 H ATOM 325 N ARG A 21 -12.831 -1.580 2.618 1.00 0.00 N ATOM 326 CA ARG A 21 -11.623 -2.382 2.434 1.00 0.00 C ATOM 327 C ARG A 21 -10.942 -2.066 1.094 1.00 0.00 C ATOM 328 O ARG A 21 -11.519 -1.402 0.237 1.00 0.00 O ATOM 329 CB ARG A 21 -11.977 -3.875 2.478 1.00 0.00 C ATOM 330 CG ARG A 21 -12.739 -4.364 1.248 1.00 0.00 C ATOM 331 CD ARG A 21 -13.175 -5.821 1.374 1.00 0.00 C ATOM 332 NE ARG A 21 -13.613 -6.367 0.092 1.00 0.00 N ATOM 333 CZ ARG A 21 -14.713 -6.025 -0.525 1.00 0.00 C ATOM 334 NH1 ARG A 21 -15.535 -5.173 -0.000 1.00 0.00 N ATOM 335 NH2 ARG A 21 -14.988 -6.553 -1.671 1.00 0.00 N ATOM 336 H ARG A 21 -13.251 -1.163 1.831 1.00 0.00 H ATOM 337 HA ARG A 21 -10.939 -2.155 3.240 1.00 0.00 H ATOM 338 1HB ARG A 21 -11.063 -4.445 2.560 1.00 0.00 H ATOM 339 2HB ARG A 21 -12.586 -4.062 3.352 1.00 0.00 H ATOM 340 1HG ARG A 21 -13.620 -3.751 1.112 1.00 0.00 H ATOM 341 2HG ARG A 21 -12.099 -4.266 0.381 1.00 0.00 H ATOM 342 1HD ARG A 21 -12.341 -6.405 1.737 1.00 0.00 H ATOM 343 2HD ARG A 21 -13.991 -5.883 2.080 1.00 0.00 H ATOM 344 HE ARG A 21 -13.031 -7.027 -0.341 1.00 0.00 H ATOM 345 1HH1 ARG A 21 -15.337 -4.770 0.885 1.00 0.00 H ATOM 346 2HH1 ARG A 21 -16.363 -4.914 -0.497 1.00 0.00 H ATOM 347 1HH2 ARG A 21 -14.359 -7.215 -2.077 1.00 0.00 H ATOM 348 2HH2 ARG A 21 -15.825 -6.297 -2.152 1.00 0.00 H ATOM 349 N PHE A 22 -9.720 -2.559 0.925 1.00 0.00 N ATOM 350 CA PHE A 22 -9.006 -2.457 -0.346 1.00 0.00 C ATOM 351 C PHE A 22 -8.329 -3.796 -0.682 1.00 0.00 C ATOM 352 O PHE A 22 -7.272 -4.135 -0.138 1.00 0.00 O ATOM 353 CB PHE A 22 -7.964 -1.326 -0.298 1.00 0.00 C ATOM 354 CG PHE A 22 -7.431 -0.940 -1.660 1.00 0.00 C ATOM 355 CD1 PHE A 22 -8.242 -0.269 -2.564 1.00 0.00 C ATOM 356 CD2 PHE A 22 -6.130 -1.253 -2.040 1.00 0.00 C ATOM 357 CE1 PHE A 22 -7.772 0.085 -3.813 1.00 0.00 C ATOM 358 CE2 PHE A 22 -5.658 -0.900 -3.290 1.00 0.00 C ATOM 359 CZ PHE A 22 -6.480 -0.231 -4.175 1.00 0.00 C ATOM 360 H PHE A 22 -9.283 -3.002 1.677 1.00 0.00 H ATOM 361 HA PHE A 22 -9.734 -2.233 -1.119 1.00 0.00 H ATOM 362 1HB PHE A 22 -8.416 -0.448 0.142 1.00 0.00 H ATOM 363 2HB PHE A 22 -7.129 -1.636 0.314 1.00 0.00 H ATOM 364 HD1 PHE A 22 -9.256 -0.019 -2.280 1.00 0.00 H ATOM 365 HD2 PHE A 22 -5.483 -1.777 -1.350 1.00 0.00 H ATOM 366 HE1 PHE A 22 -8.416 0.610 -4.505 1.00 0.00 H ATOM 367 HE2 PHE A 22 -4.646 -1.148 -3.573 1.00 0.00 H ATOM 368 HZ PHE A 22 -6.109 0.045 -5.154 1.00 0.00 H ATOM 369 N GLU A 23 -8.964 -4.575 -1.550 1.00 0.00 N ATOM 370 CA GLU A 23 -8.404 -5.860 -1.986 1.00 0.00 C ATOM 371 C GLU A 23 -7.614 -5.703 -3.293 1.00 0.00 C ATOM 372 O GLU A 23 -7.600 -4.631 -3.900 1.00 0.00 O ATOM 373 CB GLU A 23 -9.515 -6.920 -2.126 1.00 0.00 C ATOM 374 CG GLU A 23 -10.711 -6.483 -2.967 1.00 0.00 C ATOM 375 CD GLU A 23 -11.815 -7.536 -3.012 1.00 0.00 C ATOM 376 OE1 GLU A 23 -12.323 -7.922 -1.936 1.00 0.00 O ATOM 377 OE2 GLU A 23 -12.186 -7.973 -4.119 1.00 0.00 O ATOM 378 H GLU A 23 -9.823 -4.277 -1.916 1.00 0.00 H ATOM 379 HA GLU A 23 -7.715 -6.189 -1.219 1.00 0.00 H ATOM 380 1HB GLU A 23 -9.095 -7.809 -2.577 1.00 0.00 H ATOM 381 2HB GLU A 23 -9.875 -7.173 -1.137 1.00 0.00 H ATOM 382 1HG GLU A 23 -11.118 -5.575 -2.544 1.00 0.00 H ATOM 383 2HG GLU A 23 -10.373 -6.287 -3.976 1.00 0.00 H ATOM 384 N GLY A 24 -6.940 -6.772 -3.704 1.00 0.00 N ATOM 385 CA GLY A 24 -6.074 -6.713 -4.877 1.00 0.00 C ATOM 386 C GLY A 24 -6.833 -6.692 -6.199 1.00 0.00 C ATOM 387 O GLY A 24 -7.843 -7.381 -6.358 1.00 0.00 O ATOM 388 H GLY A 24 -7.035 -7.612 -3.213 1.00 0.00 H ATOM 389 1HA GLY A 24 -5.460 -5.825 -4.813 1.00 0.00 H ATOM 390 2HA GLY A 24 -5.427 -7.579 -4.866 1.00 0.00 H ATOM 391 N SER A 25 -6.353 -5.886 -7.145 1.00 0.00 N ATOM 392 CA SER A 25 -6.912 -5.861 -8.502 1.00 0.00 C ATOM 393 C SER A 25 -6.346 -7.016 -9.335 1.00 0.00 C ATOM 394 O SER A 25 -5.371 -7.656 -8.938 1.00 0.00 O ATOM 395 CB SER A 25 -6.590 -4.528 -9.197 1.00 0.00 C ATOM 396 OG SER A 25 -7.127 -3.420 -8.487 1.00 0.00 O ATOM 397 H SER A 25 -5.603 -5.289 -6.927 1.00 0.00 H ATOM 398 HA SER A 25 -7.985 -5.972 -8.426 1.00 0.00 H ATOM 399 1HB SER A 25 -5.519 -4.407 -9.260 1.00 0.00 H ATOM 400 2HB SER A 25 -7.007 -4.535 -10.194 1.00 0.00 H ATOM 401 HG SER A 25 -6.895 -2.604 -8.953 1.00 0.00 H ATOM 402 N ALA A 26 -6.951 -7.279 -10.494 1.00 0.00 N ATOM 403 CA ALA A 26 -6.450 -8.316 -11.405 1.00 0.00 C ATOM 404 C ALA A 26 -4.957 -8.109 -11.719 1.00 0.00 C ATOM 405 O ALA A 26 -4.211 -9.074 -11.916 1.00 0.00 O ATOM 406 CB ALA A 26 -7.275 -8.338 -12.688 1.00 0.00 C ATOM 407 H ALA A 26 -7.759 -6.775 -10.735 1.00 0.00 H ATOM 408 HA ALA A 26 -6.571 -9.270 -10.913 1.00 0.00 H ATOM 409 1HB ALA A 26 -6.913 -9.122 -13.336 1.00 0.00 H ATOM 410 2HB ALA A 26 -7.187 -7.385 -13.191 1.00 0.00 H ATOM 411 3HB ALA A 26 -8.311 -8.523 -12.446 1.00 0.00 H ATOM 412 N VAL A 27 -4.532 -6.845 -11.754 1.00 0.00 N ATOM 413 CA VAL A 27 -3.115 -6.501 -11.921 1.00 0.00 C ATOM 414 C VAL A 27 -2.275 -7.010 -10.735 1.00 0.00 C ATOM 415 O VAL A 27 -1.258 -7.679 -10.927 1.00 0.00 O ATOM 416 CB VAL A 27 -2.915 -4.973 -12.067 1.00 0.00 C ATOM 417 CG1 VAL A 27 -1.440 -4.631 -12.284 1.00 0.00 C ATOM 418 CG2 VAL A 27 -3.776 -4.427 -13.206 1.00 0.00 C ATOM 419 H VAL A 27 -5.191 -6.123 -11.679 1.00 0.00 H ATOM 420 HA VAL A 27 -2.763 -6.978 -12.827 1.00 0.00 H ATOM 421 HB VAL A 27 -3.237 -4.502 -11.148 1.00 0.00 H ATOM 422 1HG1 VAL A 27 -1.330 -3.561 -12.397 1.00 0.00 H ATOM 423 2HG1 VAL A 27 -1.081 -5.125 -13.173 1.00 0.00 H ATOM 424 3HG1 VAL A 27 -0.864 -4.961 -11.432 1.00 0.00 H ATOM 425 1HG2 VAL A 27 -4.819 -4.600 -12.987 1.00 0.00 H ATOM 426 2HG2 VAL A 27 -3.516 -4.927 -14.127 1.00 0.00 H ATOM 427 3HG2 VAL A 27 -3.603 -3.365 -13.314 1.00 0.00 H ATOM 428 N ASP A 28 -2.703 -6.688 -9.509 1.00 0.00 N ATOM 429 CA ASP A 28 -2.050 -7.206 -8.299 1.00 0.00 C ATOM 430 C ASP A 28 -1.952 -8.737 -8.352 1.00 0.00 C ATOM 431 O ASP A 28 -0.880 -9.312 -8.175 1.00 0.00 O ATOM 432 CB ASP A 28 -2.822 -6.780 -7.041 1.00 0.00 C ATOM 433 CG ASP A 28 -2.776 -5.282 -6.803 1.00 0.00 C ATOM 434 OD1 ASP A 28 -3.552 -4.552 -7.454 1.00 0.00 O ATOM 435 OD2 ASP A 28 -1.957 -4.829 -5.970 1.00 0.00 O ATOM 436 H ASP A 28 -3.472 -6.087 -9.413 1.00 0.00 H ATOM 437 HA ASP A 28 -1.051 -6.792 -8.259 1.00 0.00 H ATOM 438 1HB ASP A 28 -3.857 -7.076 -7.143 1.00 0.00 H ATOM 439 2HB ASP A 28 -2.397 -7.277 -6.178 1.00 0.00 H ATOM 440 N LEU A 29 -3.081 -9.387 -8.626 1.00 0.00 N ATOM 441 CA LEU A 29 -3.143 -10.851 -8.728 1.00 0.00 C ATOM 442 C LEU A 29 -2.152 -11.392 -9.777 1.00 0.00 C ATOM 443 O LEU A 29 -1.614 -12.490 -9.628 1.00 0.00 O ATOM 444 CB LEU A 29 -4.572 -11.289 -9.078 1.00 0.00 C ATOM 445 CG LEU A 29 -5.653 -10.851 -8.076 1.00 0.00 C ATOM 446 CD1 LEU A 29 -7.041 -11.253 -8.562 1.00 0.00 C ATOM 447 CD2 LEU A 29 -5.374 -11.431 -6.689 1.00 0.00 C ATOM 448 H LEU A 29 -3.903 -8.865 -8.758 1.00 0.00 H ATOM 449 HA LEU A 29 -2.880 -11.259 -7.763 1.00 0.00 H ATOM 450 1HB LEU A 29 -4.822 -10.882 -10.050 1.00 0.00 H ATOM 451 2HB LEU A 29 -4.591 -12.367 -9.146 1.00 0.00 H ATOM 452 HG LEU A 29 -5.634 -9.772 -7.992 1.00 0.00 H ATOM 453 1HD1 LEU A 29 -7.783 -10.925 -7.848 1.00 0.00 H ATOM 454 2HD1 LEU A 29 -7.093 -12.328 -8.667 1.00 0.00 H ATOM 455 3HD1 LEU A 29 -7.235 -10.788 -9.518 1.00 0.00 H ATOM 456 1HD2 LEU A 29 -5.352 -12.510 -6.743 1.00 0.00 H ATOM 457 2HD2 LEU A 29 -6.152 -11.123 -6.006 1.00 0.00 H ATOM 458 3HD2 LEU A 29 -4.421 -11.069 -6.331 1.00 0.00 H ATOM 459 N ALA A 30 -1.915 -10.612 -10.828 1.00 0.00 N ATOM 460 CA ALA A 30 -0.955 -10.985 -11.875 1.00 0.00 C ATOM 461 C ALA A 30 0.499 -10.825 -11.394 1.00 0.00 C ATOM 462 O ALA A 30 1.341 -11.698 -11.617 1.00 0.00 O ATOM 463 CB ALA A 30 -1.194 -10.146 -13.129 1.00 0.00 C ATOM 464 H ALA A 30 -2.398 -9.762 -10.906 1.00 0.00 H ATOM 465 HA ALA A 30 -1.126 -12.024 -12.131 1.00 0.00 H ATOM 466 1HB ALA A 30 -0.980 -9.107 -12.916 1.00 0.00 H ATOM 467 2HB ALA A 30 -2.226 -10.244 -13.437 1.00 0.00 H ATOM 468 3HB ALA A 30 -0.550 -10.489 -13.924 1.00 0.00 H ATOM 469 N ASP A 31 0.786 -9.703 -10.733 1.00 0.00 N ATOM 470 CA ASP A 31 2.131 -9.423 -10.209 1.00 0.00 C ATOM 471 C ASP A 31 2.490 -10.382 -9.057 1.00 0.00 C ATOM 472 O ASP A 31 3.649 -10.774 -8.889 1.00 0.00 O ATOM 473 CB ASP A 31 2.203 -7.967 -9.722 1.00 0.00 C ATOM 474 CG ASP A 31 3.619 -7.528 -9.392 1.00 0.00 C ATOM 475 OD1 ASP A 31 4.086 -7.781 -8.257 1.00 0.00 O ATOM 476 OD2 ASP A 31 4.277 -6.934 -10.270 1.00 0.00 O ATOM 477 H ASP A 31 0.074 -9.041 -10.593 1.00 0.00 H ATOM 478 HA ASP A 31 2.838 -9.563 -11.015 1.00 0.00 H ATOM 479 1HB ASP A 31 1.814 -7.319 -10.495 1.00 0.00 H ATOM 480 2HB ASP A 31 1.592 -7.859 -8.835 1.00 0.00 H ATOM 481 N GLY A 32 1.477 -10.745 -8.275 1.00 0.00 N ATOM 482 CA GLY A 32 1.662 -11.610 -7.115 1.00 0.00 C ATOM 483 C GLY A 32 0.834 -11.146 -5.921 1.00 0.00 C ATOM 484 O GLY A 32 1.363 -10.962 -4.824 1.00 0.00 O ATOM 485 H GLY A 32 0.581 -10.415 -8.491 1.00 0.00 H ATOM 486 1HA GLY A 32 1.364 -12.615 -7.377 1.00 0.00 H ATOM 487 2HA GLY A 32 2.707 -11.615 -6.836 1.00 0.00 H ATOM 488 N PHE A 33 -0.471 -10.958 -6.146 1.00 0.00 N ATOM 489 CA PHE A 33 -1.391 -10.430 -5.126 1.00 0.00 C ATOM 490 C PHE A 33 -1.046 -8.975 -4.753 1.00 0.00 C ATOM 491 O PHE A 33 -0.265 -8.319 -5.445 1.00 0.00 O ATOM 492 CB PHE A 33 -1.416 -11.341 -3.889 1.00 0.00 C ATOM 493 CG PHE A 33 -2.096 -12.668 -4.140 1.00 0.00 C ATOM 494 CD1 PHE A 33 -1.453 -13.677 -4.846 1.00 0.00 C ATOM 495 CD2 PHE A 33 -3.382 -12.905 -3.669 1.00 0.00 C ATOM 496 CE1 PHE A 33 -2.075 -14.889 -5.075 1.00 0.00 C ATOM 497 CE2 PHE A 33 -4.008 -14.116 -3.896 1.00 0.00 C ATOM 498 CZ PHE A 33 -3.354 -15.110 -4.599 1.00 0.00 C ATOM 499 H PHE A 33 -0.826 -11.165 -7.032 1.00 0.00 H ATOM 500 HA PHE A 33 -2.377 -10.429 -5.567 1.00 0.00 H ATOM 501 1HB PHE A 33 -0.402 -11.540 -3.576 1.00 0.00 H ATOM 502 2HB PHE A 33 -1.943 -10.839 -3.088 1.00 0.00 H ATOM 503 HD1 PHE A 33 -0.454 -13.510 -5.220 1.00 0.00 H ATOM 504 HD2 PHE A 33 -3.897 -12.129 -3.120 1.00 0.00 H ATOM 505 HE1 PHE A 33 -1.563 -15.663 -5.627 1.00 0.00 H ATOM 506 HE2 PHE A 33 -5.008 -14.288 -3.523 1.00 0.00 H ATOM 507 HZ PHE A 33 -3.841 -16.057 -4.776 1.00 0.00 H ATOM 508 N ILE A 34 -1.646 -8.462 -3.673 1.00 0.00 N ATOM 509 CA ILE A 34 -1.503 -7.044 -3.308 1.00 0.00 C ATOM 510 C ILE A 34 -0.029 -6.622 -3.188 1.00 0.00 C ATOM 511 O ILE A 34 0.653 -6.948 -2.213 1.00 0.00 O ATOM 512 CB ILE A 34 -2.244 -6.715 -1.983 1.00 0.00 C ATOM 513 CG1 ILE A 34 -3.737 -7.070 -2.102 1.00 0.00 C ATOM 514 CG2 ILE A 34 -2.067 -5.239 -1.614 1.00 0.00 C ATOM 515 CD1 ILE A 34 -4.545 -6.768 -0.854 1.00 0.00 C ATOM 516 H ILE A 34 -2.186 -9.049 -3.103 1.00 0.00 H ATOM 517 HA ILE A 34 -1.961 -6.462 -4.096 1.00 0.00 H ATOM 518 HB ILE A 34 -1.803 -7.311 -1.196 1.00 0.00 H ATOM 519 1HG1 ILE A 34 -4.170 -6.508 -2.917 1.00 0.00 H ATOM 520 2HG1 ILE A 34 -3.833 -8.127 -2.310 1.00 0.00 H ATOM 521 1HG2 ILE A 34 -2.474 -4.614 -2.397 1.00 0.00 H ATOM 522 2HG2 ILE A 34 -1.017 -5.021 -1.489 1.00 0.00 H ATOM 523 3HG2 ILE A 34 -2.585 -5.034 -0.687 1.00 0.00 H ATOM 524 1HD1 ILE A 34 -5.580 -7.026 -1.026 1.00 0.00 H ATOM 525 2HD1 ILE A 34 -4.473 -5.714 -0.621 1.00 0.00 H ATOM 526 3HD1 ILE A 34 -4.163 -7.346 -0.026 1.00 0.00 H ATOM 527 N HIS A 35 0.456 -5.897 -4.195 1.00 0.00 N ATOM 528 CA HIS A 35 1.850 -5.439 -4.214 1.00 0.00 C ATOM 529 C HIS A 35 2.065 -4.227 -3.288 1.00 0.00 C ATOM 530 O HIS A 35 1.502 -3.148 -3.500 1.00 0.00 O ATOM 531 CB HIS A 35 2.308 -5.122 -5.651 1.00 0.00 C ATOM 532 CG HIS A 35 1.376 -4.237 -6.428 1.00 0.00 C ATOM 533 ND1 HIS A 35 1.097 -2.936 -6.075 1.00 0.00 N ATOM 534 CD2 HIS A 35 0.657 -4.476 -7.552 1.00 0.00 C ATOM 535 CE1 HIS A 35 0.253 -2.415 -6.941 1.00 0.00 C ATOM 536 NE2 HIS A 35 -0.033 -3.324 -7.849 1.00 0.00 N ATOM 537 H HIS A 35 -0.138 -5.673 -4.945 1.00 0.00 H ATOM 538 HA HIS A 35 2.456 -6.257 -3.841 1.00 0.00 H ATOM 539 1HB HIS A 35 3.269 -4.630 -5.614 1.00 0.00 H ATOM 540 2HB HIS A 35 2.415 -6.051 -6.195 1.00 0.00 H ATOM 541 HD1 HIS A 35 1.464 -2.464 -5.299 1.00 0.00 H ATOM 542 HD2 HIS A 35 0.627 -5.403 -8.109 1.00 0.00 H ATOM 543 HE1 HIS A 35 -0.142 -1.409 -6.911 1.00 0.00 H ATOM 544 HE2 HIS A 35 -0.795 -3.271 -8.465 1.00 0.00 H ATOM 545 N LEU A 36 2.875 -4.424 -2.250 1.00 0.00 N ATOM 546 CA LEU A 36 3.213 -3.357 -1.301 1.00 0.00 C ATOM 547 C LEU A 36 4.615 -2.788 -1.593 1.00 0.00 C ATOM 548 O LEU A 36 5.224 -3.105 -2.616 1.00 0.00 O ATOM 549 CB LEU A 36 3.157 -3.904 0.133 1.00 0.00 C ATOM 550 CG LEU A 36 1.827 -4.563 0.542 1.00 0.00 C ATOM 551 CD1 LEU A 36 1.934 -5.181 1.934 1.00 0.00 C ATOM 552 CD2 LEU A 36 0.685 -3.554 0.489 1.00 0.00 C ATOM 553 H LEU A 36 3.257 -5.318 -2.111 1.00 0.00 H ATOM 554 HA LEU A 36 2.486 -2.562 -1.407 1.00 0.00 H ATOM 555 1HB LEU A 36 3.943 -4.638 0.243 1.00 0.00 H ATOM 556 2HB LEU A 36 3.354 -3.088 0.815 1.00 0.00 H ATOM 557 HG LEU A 36 1.601 -5.358 -0.154 1.00 0.00 H ATOM 558 1HD1 LEU A 36 0.993 -5.644 2.196 1.00 0.00 H ATOM 559 2HD1 LEU A 36 2.170 -4.413 2.657 1.00 0.00 H ATOM 560 3HD1 LEU A 36 2.713 -5.929 1.936 1.00 0.00 H ATOM 561 1HD2 LEU A 36 0.897 -2.731 1.159 1.00 0.00 H ATOM 562 2HD2 LEU A 36 -0.237 -4.033 0.786 1.00 0.00 H ATOM 563 3HD2 LEU A 36 0.584 -3.180 -0.519 1.00 0.00 H ATOM 564 N SER A 37 5.126 -1.955 -0.688 1.00 0.00 N ATOM 565 CA SER A 37 6.466 -1.368 -0.844 1.00 0.00 C ATOM 566 C SER A 37 7.209 -1.291 0.497 1.00 0.00 C ATOM 567 O SER A 37 6.597 -1.274 1.566 1.00 0.00 O ATOM 568 CB SER A 37 6.382 0.037 -1.467 1.00 0.00 C ATOM 569 OG SER A 37 5.606 0.918 -0.669 1.00 0.00 O ATOM 570 H SER A 37 4.594 -1.728 0.107 1.00 0.00 H ATOM 571 HA SER A 37 7.029 -2.009 -1.510 1.00 0.00 H ATOM 572 1HB SER A 37 7.380 0.445 -1.563 1.00 0.00 H ATOM 573 2HB SER A 37 5.931 -0.034 -2.447 1.00 0.00 H ATOM 574 HG SER A 37 5.139 0.414 0.006 1.00 0.00 H ATOM 575 N ALA A 38 8.537 -1.254 0.424 1.00 0.00 N ATOM 576 CA ALA A 38 9.383 -1.130 1.619 1.00 0.00 C ATOM 577 C ALA A 38 9.752 0.340 1.888 1.00 0.00 C ATOM 578 O ALA A 38 9.329 1.232 1.153 1.00 0.00 O ATOM 579 CB ALA A 38 10.639 -1.983 1.458 1.00 0.00 C ATOM 580 H ALA A 38 8.960 -1.305 -0.454 1.00 0.00 H ATOM 581 HA ALA A 38 8.826 -1.510 2.466 1.00 0.00 H ATOM 582 1HB ALA A 38 11.212 -1.630 0.613 1.00 0.00 H ATOM 583 2HB ALA A 38 10.356 -3.014 1.296 1.00 0.00 H ATOM 584 3HB ALA A 38 11.240 -1.914 2.353 1.00 0.00 H ATOM 585 N GLY A 39 10.562 0.577 2.924 1.00 0.00 N ATOM 586 CA GLY A 39 10.914 1.944 3.327 1.00 0.00 C ATOM 587 C GLY A 39 11.480 2.802 2.193 1.00 0.00 C ATOM 588 O GLY A 39 10.771 3.632 1.615 1.00 0.00 O ATOM 589 H GLY A 39 10.929 -0.183 3.427 1.00 0.00 H ATOM 590 1HA GLY A 39 10.028 2.427 3.715 1.00 0.00 H ATOM 591 2HA GLY A 39 11.648 1.889 4.118 1.00 0.00 H ATOM 592 N GLU A 40 12.757 2.608 1.865 1.00 0.00 N ATOM 593 CA GLU A 40 13.400 3.376 0.790 1.00 0.00 C ATOM 594 C GLU A 40 12.749 3.095 -0.575 1.00 0.00 C ATOM 595 O GLU A 40 12.733 3.955 -1.456 1.00 0.00 O ATOM 596 CB GLU A 40 14.907 3.078 0.733 1.00 0.00 C ATOM 597 CG GLU A 40 15.645 3.847 -0.363 1.00 0.00 C ATOM 598 CD GLU A 40 17.154 3.660 -0.314 1.00 0.00 C ATOM 599 OE1 GLU A 40 17.635 2.554 -0.643 1.00 0.00 O ATOM 600 OE2 GLU A 40 17.867 4.618 0.047 1.00 0.00 O ATOM 601 H GLU A 40 13.284 1.942 2.363 1.00 0.00 H ATOM 602 HA GLU A 40 13.266 4.426 1.020 1.00 0.00 H ATOM 603 1HB GLU A 40 15.351 3.338 1.685 1.00 0.00 H ATOM 604 2HB GLU A 40 15.048 2.021 0.559 1.00 0.00 H ATOM 605 1HG GLU A 40 15.287 3.505 -1.324 1.00 0.00 H ATOM 606 2HG GLU A 40 15.420 4.901 -0.257 1.00 0.00 H ATOM 607 N GLN A 41 12.192 1.892 -0.739 1.00 0.00 N ATOM 608 CA GLN A 41 11.515 1.520 -1.989 1.00 0.00 C ATOM 609 C GLN A 41 10.305 2.426 -2.268 1.00 0.00 C ATOM 610 O GLN A 41 10.052 2.798 -3.414 1.00 0.00 O ATOM 611 CB GLN A 41 11.089 0.043 -1.957 1.00 0.00 C ATOM 612 CG GLN A 41 10.089 -0.336 -3.048 1.00 0.00 C ATOM 613 CD GLN A 41 9.920 -1.837 -3.228 1.00 0.00 C ATOM 614 OE1 GLN A 41 9.582 -2.298 -4.310 1.00 0.00 O ATOM 615 NE2 GLN A 41 10.163 -2.614 -2.185 1.00 0.00 N ATOM 616 H GLN A 41 12.232 1.246 -0.006 1.00 0.00 H ATOM 617 HA GLN A 41 12.227 1.653 -2.793 1.00 0.00 H ATOM 618 1HB GLN A 41 11.968 -0.576 -2.075 1.00 0.00 H ATOM 619 2HB GLN A 41 10.638 -0.170 -0.997 1.00 0.00 H ATOM 620 1HG GLN A 41 9.127 0.088 -2.796 1.00 0.00 H ATOM 621 2HG GLN A 41 10.427 0.085 -3.985 1.00 0.00 H ATOM 622 2HE2 GLN A 41 10.441 -2.198 -1.350 1.00 0.00 H ATOM 623 1HE2 GLN A 41 10.063 -3.584 -2.303 1.00 0.00 H ATOM 624 N ALA A 42 9.563 2.782 -1.222 1.00 0.00 N ATOM 625 CA ALA A 42 8.447 3.724 -1.359 1.00 0.00 C ATOM 626 C ALA A 42 8.937 5.085 -1.882 1.00 0.00 C ATOM 627 O ALA A 42 8.377 5.631 -2.831 1.00 0.00 O ATOM 628 CB ALA A 42 7.720 3.886 -0.028 1.00 0.00 C ATOM 629 H ALA A 42 9.763 2.403 -0.340 1.00 0.00 H ATOM 630 HA ALA A 42 7.749 3.307 -2.073 1.00 0.00 H ATOM 631 1HB ALA A 42 7.360 2.922 0.307 1.00 0.00 H ATOM 632 2HB ALA A 42 6.883 4.558 -0.151 1.00 0.00 H ATOM 633 3HB ALA A 42 8.400 4.290 0.708 1.00 0.00 H ATOM 634 N GLN A 43 10.001 5.607 -1.268 1.00 0.00 N ATOM 635 CA GLN A 43 10.613 6.874 -1.694 1.00 0.00 C ATOM 636 C GLN A 43 11.103 6.808 -3.152 1.00 0.00 C ATOM 637 O GLN A 43 10.786 7.680 -3.966 1.00 0.00 O ATOM 638 CB GLN A 43 11.794 7.224 -0.769 1.00 0.00 C ATOM 639 CG GLN A 43 12.634 8.414 -1.243 1.00 0.00 C ATOM 640 CD GLN A 43 11.863 9.724 -1.258 1.00 0.00 C ATOM 641 OE1 GLN A 43 11.858 10.464 -0.284 1.00 0.00 O ATOM 642 NE2 GLN A 43 11.205 10.020 -2.360 1.00 0.00 N ATOM 643 H GLN A 43 10.386 5.127 -0.504 1.00 0.00 H ATOM 644 HA GLN A 43 9.864 7.646 -1.612 1.00 0.00 H ATOM 645 1HB GLN A 43 11.408 7.455 0.215 1.00 0.00 H ATOM 646 2HB GLN A 43 12.441 6.361 -0.695 1.00 0.00 H ATOM 647 1HG GLN A 43 13.482 8.523 -0.582 1.00 0.00 H ATOM 648 2HG GLN A 43 12.989 8.209 -2.243 1.00 0.00 H ATOM 649 2HE2 GLN A 43 11.245 9.391 -3.109 1.00 0.00 H ATOM 650 1HE2 GLN A 43 10.692 10.855 -2.376 1.00 0.00 H ATOM 651 N GLU A 44 11.880 5.775 -3.464 1.00 0.00 N ATOM 652 CA GLU A 44 12.470 5.616 -4.797 1.00 0.00 C ATOM 653 C GLU A 44 11.380 5.459 -5.874 1.00 0.00 C ATOM 654 O GLU A 44 11.364 6.188 -6.868 1.00 0.00 O ATOM 655 CB GLU A 44 13.420 4.405 -4.805 1.00 0.00 C ATOM 656 CG GLU A 44 14.259 4.271 -6.074 1.00 0.00 C ATOM 657 CD GLU A 44 15.183 5.460 -6.313 1.00 0.00 C ATOM 658 OE1 GLU A 44 16.212 5.574 -5.613 1.00 0.00 O ATOM 659 OE2 GLU A 44 14.894 6.281 -7.213 1.00 0.00 O ATOM 660 H GLU A 44 12.068 5.101 -2.778 1.00 0.00 H ATOM 661 HA GLU A 44 13.042 6.508 -5.010 1.00 0.00 H ATOM 662 1HB GLU A 44 14.093 4.486 -3.962 1.00 0.00 H ATOM 663 2HB GLU A 44 12.831 3.505 -4.693 1.00 0.00 H ATOM 664 1HG GLU A 44 14.866 3.381 -5.992 1.00 0.00 H ATOM 665 2HG GLU A 44 13.593 4.171 -6.921 1.00 0.00 H ATOM 666 N THR A 45 10.456 4.518 -5.659 1.00 0.00 N ATOM 667 CA THR A 45 9.329 4.315 -6.583 1.00 0.00 C ATOM 668 C THR A 45 8.492 5.595 -6.723 1.00 0.00 C ATOM 669 O THR A 45 8.016 5.923 -7.809 1.00 0.00 O ATOM 670 CB THR A 45 8.398 3.159 -6.133 1.00 0.00 C ATOM 671 OG1 THR A 45 9.154 1.950 -5.954 1.00 0.00 O ATOM 672 CG2 THR A 45 7.290 2.918 -7.157 1.00 0.00 C ATOM 673 H THR A 45 10.537 3.945 -4.867 1.00 0.00 H ATOM 674 HA THR A 45 9.741 4.061 -7.550 1.00 0.00 H ATOM 675 HB THR A 45 7.942 3.429 -5.188 1.00 0.00 H ATOM 676 HG1 THR A 45 9.542 1.945 -5.068 1.00 0.00 H ATOM 677 1HG2 THR A 45 7.726 2.612 -8.097 1.00 0.00 H ATOM 678 2HG2 THR A 45 6.728 3.832 -7.306 1.00 0.00 H ATOM 679 3HG2 THR A 45 6.626 2.145 -6.798 1.00 0.00 H ATOM 680 N ALA A 46 8.318 6.317 -5.617 1.00 0.00 N ATOM 681 CA ALA A 46 7.601 7.594 -5.631 1.00 0.00 C ATOM 682 C ALA A 46 8.308 8.621 -6.528 1.00 0.00 C ATOM 683 O ALA A 46 7.669 9.309 -7.324 1.00 0.00 O ATOM 684 CB ALA A 46 7.459 8.140 -4.216 1.00 0.00 C ATOM 685 H ALA A 46 8.676 5.981 -4.766 1.00 0.00 H ATOM 686 HA ALA A 46 6.609 7.413 -6.022 1.00 0.00 H ATOM 687 1HB ALA A 46 6.858 9.037 -4.233 1.00 0.00 H ATOM 688 2HB ALA A 46 8.437 8.367 -3.817 1.00 0.00 H ATOM 689 3HB ALA A 46 6.982 7.399 -3.590 1.00 0.00 H ATOM 690 N ALA A 47 9.631 8.702 -6.400 1.00 0.00 N ATOM 691 CA ALA A 47 10.436 9.651 -7.175 1.00 0.00 C ATOM 692 C ALA A 47 10.481 9.294 -8.672 1.00 0.00 C ATOM 693 O ALA A 47 10.704 10.159 -9.518 1.00 0.00 O ATOM 694 CB ALA A 47 11.851 9.721 -6.606 1.00 0.00 C ATOM 695 H ALA A 47 10.084 8.107 -5.760 1.00 0.00 H ATOM 696 HA ALA A 47 9.986 10.631 -7.067 1.00 0.00 H ATOM 697 1HB ALA A 47 12.422 10.462 -7.147 1.00 0.00 H ATOM 698 2HB ALA A 47 12.328 8.757 -6.708 1.00 0.00 H ATOM 699 3HB ALA A 47 11.809 9.992 -5.561 1.00 0.00 H ATOM 700 N LYS A 48 10.294 8.015 -8.994 1.00 0.00 N ATOM 701 CA LYS A 48 10.277 7.562 -10.379 1.00 0.00 C ATOM 702 C LYS A 48 8.869 7.637 -11.002 1.00 0.00 C ATOM 703 O LYS A 48 8.681 8.215 -12.075 1.00 0.00 O ATOM 704 CB LYS A 48 10.785 6.121 -10.451 1.00 0.00 C ATOM 705 CG LYS A 48 12.201 5.917 -9.918 1.00 0.00 C ATOM 706 CD LYS A 48 12.740 4.533 -10.284 1.00 0.00 C ATOM 707 CE LYS A 48 14.071 4.223 -9.602 1.00 0.00 C ATOM 708 NZ LYS A 48 15.066 5.320 -9.762 1.00 0.00 N ATOM 709 H LYS A 48 10.191 7.350 -8.286 1.00 0.00 H ATOM 710 HA LYS A 48 10.945 8.195 -10.947 1.00 0.00 H ATOM 711 1HB LYS A 48 10.118 5.491 -9.880 1.00 0.00 H ATOM 712 2HB LYS A 48 10.760 5.806 -11.473 1.00 0.00 H ATOM 713 1HG LYS A 48 12.850 6.671 -10.341 1.00 0.00 H ATOM 714 2HG LYS A 48 12.187 6.015 -8.841 1.00 0.00 H ATOM 715 1HD LYS A 48 12.017 3.787 -9.988 1.00 0.00 H ATOM 716 2HD LYS A 48 12.879 4.489 -11.355 1.00 0.00 H ATOM 717 1HE LYS A 48 13.893 4.068 -8.549 1.00 0.00 H ATOM 718 2HE LYS A 48 14.477 3.319 -10.032 1.00 0.00 H ATOM 719 1HZ LYS A 48 16.008 4.993 -9.466 1.00 0.00 H ATOM 720 2HZ LYS A 48 14.800 6.133 -9.169 1.00 0.00 H ATOM 721 3HZ LYS A 48 15.110 5.626 -10.752 1.00 0.00 H ATOM 722 N TRP A 49 7.884 7.051 -10.319 1.00 0.00 N ATOM 723 CA TRP A 49 6.543 6.848 -10.893 1.00 0.00 C ATOM 724 C TRP A 49 5.479 7.811 -10.335 1.00 0.00 C ATOM 725 O TRP A 49 4.665 8.344 -11.091 1.00 0.00 O ATOM 726 CB TRP A 49 6.102 5.398 -10.659 1.00 0.00 C ATOM 727 CG TRP A 49 7.022 4.394 -11.295 1.00 0.00 C ATOM 728 CD1 TRP A 49 8.052 3.723 -10.697 1.00 0.00 C ATOM 729 CD2 TRP A 49 7.005 3.961 -12.661 1.00 0.00 C ATOM 730 NE1 TRP A 49 8.670 2.899 -11.606 1.00 0.00 N ATOM 731 CE2 TRP A 49 8.045 3.024 -12.817 1.00 0.00 C ATOM 732 CE3 TRP A 49 6.208 4.272 -13.768 1.00 0.00 C ATOM 733 CZ2 TRP A 49 8.308 2.400 -14.034 1.00 0.00 C ATOM 734 CZ3 TRP A 49 6.469 3.649 -14.973 1.00 0.00 C ATOM 735 CH2 TRP A 49 7.512 2.722 -15.098 1.00 0.00 C ATOM 736 H TRP A 49 8.062 6.741 -9.411 1.00 0.00 H ATOM 737 HA TRP A 49 6.616 7.006 -11.958 1.00 0.00 H ATOM 738 1HB TRP A 49 6.076 5.203 -9.596 1.00 0.00 H ATOM 739 2HB TRP A 49 5.113 5.255 -11.071 1.00 0.00 H ATOM 740 HD1 TRP A 49 8.328 3.833 -9.658 1.00 0.00 H ATOM 741 HE1 TRP A 49 9.435 2.314 -11.418 1.00 0.00 H ATOM 742 HE3 TRP A 49 5.400 4.985 -13.691 1.00 0.00 H ATOM 743 HZ2 TRP A 49 9.107 1.681 -14.146 1.00 0.00 H ATOM 744 HZ3 TRP A 49 5.867 3.878 -15.839 1.00 0.00 H ATOM 745 HH2 TRP A 49 7.683 2.260 -16.060 1.00 0.00 H ATOM 746 N PHE A 50 5.479 8.037 -9.022 1.00 0.00 N ATOM 747 CA PHE A 50 4.427 8.850 -8.386 1.00 0.00 C ATOM 748 C PHE A 50 4.738 10.353 -8.444 1.00 0.00 C ATOM 749 O PHE A 50 3.945 11.179 -7.993 1.00 0.00 O ATOM 750 CB PHE A 50 4.209 8.412 -6.932 1.00 0.00 C ATOM 751 CG PHE A 50 3.640 7.017 -6.799 1.00 0.00 C ATOM 752 CD1 PHE A 50 2.269 6.805 -6.846 1.00 0.00 C ATOM 753 CD2 PHE A 50 4.476 5.919 -6.631 1.00 0.00 C ATOM 754 CE1 PHE A 50 1.743 5.532 -6.728 1.00 0.00 C ATOM 755 CE2 PHE A 50 3.954 4.646 -6.512 1.00 0.00 C ATOM 756 CZ PHE A 50 2.587 4.452 -6.561 1.00 0.00 C ATOM 757 H PHE A 50 6.203 7.671 -8.472 1.00 0.00 H ATOM 758 HA PHE A 50 3.510 8.679 -8.934 1.00 0.00 H ATOM 759 1HB PHE A 50 5.154 8.440 -6.409 1.00 0.00 H ATOM 760 2HB PHE A 50 3.523 9.097 -6.455 1.00 0.00 H ATOM 761 HD1 PHE A 50 1.606 7.650 -6.979 1.00 0.00 H ATOM 762 HD2 PHE A 50 5.547 6.067 -6.590 1.00 0.00 H ATOM 763 HE1 PHE A 50 0.673 5.382 -6.764 1.00 0.00 H ATOM 764 HE2 PHE A 50 4.615 3.800 -6.384 1.00 0.00 H ATOM 765 HZ PHE A 50 2.178 3.456 -6.469 1.00 0.00 H ATOM 766 N ARG A 51 5.892 10.701 -9.000 1.00 0.00 N ATOM 767 CA ARG A 51 6.275 12.104 -9.178 1.00 0.00 C ATOM 768 C ARG A 51 5.298 12.844 -10.110 1.00 0.00 C ATOM 769 O ARG A 51 4.976 12.369 -11.202 1.00 0.00 O ATOM 770 CB ARG A 51 7.700 12.197 -9.737 1.00 0.00 C ATOM 771 CG ARG A 51 7.911 11.393 -11.016 1.00 0.00 C ATOM 772 CD ARG A 51 9.235 11.738 -11.683 1.00 0.00 C ATOM 773 NE ARG A 51 9.528 10.845 -12.804 1.00 0.00 N ATOM 774 CZ ARG A 51 9.472 11.193 -14.059 1.00 0.00 C ATOM 775 NH1 ARG A 51 9.111 12.389 -14.396 1.00 0.00 N ATOM 776 NH2 ARG A 51 9.783 10.337 -14.977 1.00 0.00 N ATOM 777 H ARG A 51 6.505 9.998 -9.295 1.00 0.00 H ATOM 778 HA ARG A 51 6.250 12.576 -8.205 1.00 0.00 H ATOM 779 1HB ARG A 51 7.926 13.232 -9.942 1.00 0.00 H ATOM 780 2HB ARG A 51 8.391 11.830 -8.989 1.00 0.00 H ATOM 781 1HG ARG A 51 7.907 10.340 -10.772 1.00 0.00 H ATOM 782 2HG ARG A 51 7.105 11.607 -11.702 1.00 0.00 H ATOM 783 1HD ARG A 51 9.184 12.757 -12.043 1.00 0.00 H ATOM 784 2HD ARG A 51 10.025 11.656 -10.952 1.00 0.00 H ATOM 785 HE ARG A 51 9.797 9.929 -12.591 1.00 0.00 H ATOM 786 1HH1 ARG A 51 8.878 13.053 -13.693 1.00 0.00 H ATOM 787 2HH1 ARG A 51 9.077 12.647 -15.357 1.00 0.00 H ATOM 788 1HH2 ARG A 51 10.068 9.413 -14.719 1.00 0.00 H ATOM 789 2HH2 ARG A 51 9.741 10.600 -15.935 1.00 0.00 H ATOM 790 N GLY A 52 4.834 14.011 -9.672 1.00 0.00 N ATOM 791 CA GLY A 52 3.886 14.795 -10.461 1.00 0.00 C ATOM 792 C GLY A 52 2.424 14.434 -10.189 1.00 0.00 C ATOM 793 O GLY A 52 1.509 15.109 -10.671 1.00 0.00 O ATOM 794 H GLY A 52 5.145 14.349 -8.808 1.00 0.00 H ATOM 795 1HA GLY A 52 4.031 15.839 -10.229 1.00 0.00 H ATOM 796 2HA GLY A 52 4.093 14.643 -11.512 1.00 0.00 H ATOM 797 N GLN A 53 2.194 13.373 -9.418 1.00 0.00 N ATOM 798 CA GLN A 53 0.831 12.946 -9.082 1.00 0.00 C ATOM 799 C GLN A 53 0.354 13.601 -7.774 1.00 0.00 C ATOM 800 O GLN A 53 0.926 13.375 -6.710 1.00 0.00 O ATOM 801 CB GLN A 53 0.763 11.417 -8.954 1.00 0.00 C ATOM 802 CG GLN A 53 1.223 10.670 -10.202 1.00 0.00 C ATOM 803 CD GLN A 53 1.044 9.164 -10.093 1.00 0.00 C ATOM 804 OE1 GLN A 53 0.130 8.672 -9.437 1.00 0.00 O ATOM 805 NE2 GLN A 53 1.917 8.417 -10.737 1.00 0.00 N ATOM 806 H GLN A 53 2.956 12.871 -9.057 1.00 0.00 H ATOM 807 HA GLN A 53 0.178 13.257 -9.888 1.00 0.00 H ATOM 808 1HB GLN A 53 1.389 11.109 -8.128 1.00 0.00 H ATOM 809 2HB GLN A 53 -0.259 11.130 -8.744 1.00 0.00 H ATOM 810 1HG GLN A 53 0.652 11.022 -11.049 1.00 0.00 H ATOM 811 2HG GLN A 53 2.271 10.880 -10.365 1.00 0.00 H ATOM 812 2HE2 GLN A 53 2.626 8.865 -11.245 1.00 0.00 H ATOM 813 1HE2 GLN A 53 1.819 7.448 -10.684 1.00 0.00 H ATOM 814 N ALA A 54 -0.693 14.418 -7.866 1.00 0.00 N ATOM 815 CA ALA A 54 -1.263 15.076 -6.687 1.00 0.00 C ATOM 816 C ALA A 54 -2.339 14.206 -6.026 1.00 0.00 C ATOM 817 O ALA A 54 -2.952 13.352 -6.675 1.00 0.00 O ATOM 818 CB ALA A 54 -1.839 16.436 -7.069 1.00 0.00 C ATOM 819 H ALA A 54 -1.095 14.581 -8.743 1.00 0.00 H ATOM 820 HA ALA A 54 -0.464 15.242 -5.975 1.00 0.00 H ATOM 821 1HB ALA A 54 -2.194 16.943 -6.184 1.00 0.00 H ATOM 822 2HB ALA A 54 -2.661 16.298 -7.757 1.00 0.00 H ATOM 823 3HB ALA A 54 -1.072 17.033 -7.542 1.00 0.00 H ATOM 824 N ASN A 55 -2.561 14.436 -4.734 1.00 0.00 N ATOM 825 CA ASN A 55 -3.525 13.661 -3.946 1.00 0.00 C ATOM 826 C ASN A 55 -3.117 12.180 -3.857 1.00 0.00 C ATOM 827 O ASN A 55 -3.709 11.309 -4.500 1.00 0.00 O ATOM 828 CB ASN A 55 -4.944 13.799 -4.521 1.00 0.00 C ATOM 829 CG ASN A 55 -5.423 15.239 -4.552 1.00 0.00 C ATOM 830 OD1 ASN A 55 -5.063 16.046 -3.706 1.00 0.00 O ATOM 831 ND2 ASN A 55 -6.242 15.571 -5.529 1.00 0.00 N ATOM 832 H ASN A 55 -2.052 15.147 -4.287 1.00 0.00 H ATOM 833 HA ASN A 55 -3.520 14.073 -2.947 1.00 0.00 H ATOM 834 1HB ASN A 55 -4.957 13.412 -5.529 1.00 0.00 H ATOM 835 2HB ASN A 55 -5.629 13.226 -3.913 1.00 0.00 H ATOM 836 2HD2 ASN A 55 -6.498 14.879 -6.173 1.00 0.00 H ATOM 837 1HD2 ASN A 55 -6.549 16.499 -5.574 1.00 0.00 H ATOM 838 N LEU A 56 -2.083 11.909 -3.068 1.00 0.00 N ATOM 839 CA LEU A 56 -1.592 10.541 -2.852 1.00 0.00 C ATOM 840 C LEU A 56 -1.654 10.167 -1.363 1.00 0.00 C ATOM 841 O LEU A 56 -1.604 11.037 -0.493 1.00 0.00 O ATOM 842 CB LEU A 56 -0.146 10.404 -3.356 1.00 0.00 C ATOM 843 CG LEU A 56 0.069 10.637 -4.863 1.00 0.00 C ATOM 844 CD1 LEU A 56 1.556 10.573 -5.211 1.00 0.00 C ATOM 845 CD2 LEU A 56 -0.720 9.623 -5.688 1.00 0.00 C ATOM 846 H LEU A 56 -1.634 12.652 -2.611 1.00 0.00 H ATOM 847 HA LEU A 56 -2.227 9.863 -3.407 1.00 0.00 H ATOM 848 1HB LEU A 56 0.467 11.113 -2.816 1.00 0.00 H ATOM 849 2HB LEU A 56 0.201 9.407 -3.119 1.00 0.00 H ATOM 850 HG LEU A 56 -0.286 11.625 -5.122 1.00 0.00 H ATOM 851 1HD1 LEU A 56 1.687 10.756 -6.269 1.00 0.00 H ATOM 852 2HD1 LEU A 56 1.947 9.596 -4.965 1.00 0.00 H ATOM 853 3HD1 LEU A 56 2.091 11.326 -4.650 1.00 0.00 H ATOM 854 1HD2 LEU A 56 -0.415 8.620 -5.420 1.00 0.00 H ATOM 855 2HD2 LEU A 56 -0.528 9.787 -6.738 1.00 0.00 H ATOM 856 3HD2 LEU A 56 -1.776 9.742 -5.494 1.00 0.00 H ATOM 857 N VAL A 57 -1.756 8.873 -1.079 1.00 0.00 N ATOM 858 CA VAL A 57 -1.818 8.381 0.303 1.00 0.00 C ATOM 859 C VAL A 57 -0.786 7.268 0.544 1.00 0.00 C ATOM 860 O VAL A 57 -0.583 6.398 -0.304 1.00 0.00 O ATOM 861 CB VAL A 57 -3.232 7.846 0.652 1.00 0.00 C ATOM 862 CG1 VAL A 57 -3.289 7.344 2.097 1.00 0.00 C ATOM 863 CG2 VAL A 57 -4.293 8.922 0.412 1.00 0.00 C ATOM 864 H VAL A 57 -1.790 8.228 -1.814 1.00 0.00 H ATOM 865 HA VAL A 57 -1.596 9.207 0.965 1.00 0.00 H ATOM 866 HB VAL A 57 -3.449 7.010 -0.002 1.00 0.00 H ATOM 867 1HG1 VAL A 57 -4.280 6.969 2.312 1.00 0.00 H ATOM 868 2HG1 VAL A 57 -3.059 8.156 2.770 1.00 0.00 H ATOM 869 3HG1 VAL A 57 -2.569 6.550 2.232 1.00 0.00 H ATOM 870 1HG2 VAL A 57 -4.084 9.781 1.034 1.00 0.00 H ATOM 871 2HG2 VAL A 57 -5.269 8.531 0.656 1.00 0.00 H ATOM 872 3HG2 VAL A 57 -4.275 9.221 -0.627 1.00 0.00 H ATOM 873 N LEU A 58 -0.133 7.306 1.699 1.00 0.00 N ATOM 874 CA LEU A 58 0.827 6.271 2.086 1.00 0.00 C ATOM 875 C LEU A 58 0.287 5.479 3.285 1.00 0.00 C ATOM 876 O LEU A 58 0.209 5.995 4.404 1.00 0.00 O ATOM 877 CB LEU A 58 2.190 6.913 2.413 1.00 0.00 C ATOM 878 CG LEU A 58 3.405 5.959 2.454 1.00 0.00 C ATOM 879 CD1 LEU A 58 4.706 6.755 2.447 1.00 0.00 C ATOM 880 CD2 LEU A 58 3.366 5.039 3.674 1.00 0.00 C ATOM 881 H LEU A 58 -0.298 8.053 2.312 1.00 0.00 H ATOM 882 HA LEU A 58 0.949 5.596 1.250 1.00 0.00 H ATOM 883 1HB LEU A 58 2.388 7.671 1.666 1.00 0.00 H ATOM 884 2HB LEU A 58 2.115 7.402 3.374 1.00 0.00 H ATOM 885 HG LEU A 58 3.394 5.338 1.567 1.00 0.00 H ATOM 886 1HD1 LEU A 58 4.755 7.359 1.552 1.00 0.00 H ATOM 887 2HD1 LEU A 58 5.545 6.075 2.465 1.00 0.00 H ATOM 888 3HD1 LEU A 58 4.743 7.396 3.316 1.00 0.00 H ATOM 889 1HD2 LEU A 58 2.468 4.438 3.647 1.00 0.00 H ATOM 890 2HD2 LEU A 58 3.373 5.632 4.577 1.00 0.00 H ATOM 891 3HD2 LEU A 58 4.231 4.393 3.663 1.00 0.00 H ATOM 892 N LEU A 59 -0.105 4.233 3.040 1.00 0.00 N ATOM 893 CA LEU A 59 -0.612 3.355 4.098 1.00 0.00 C ATOM 894 C LEU A 59 0.539 2.721 4.893 1.00 0.00 C ATOM 895 O LEU A 59 1.282 1.890 4.373 1.00 0.00 O ATOM 896 CB LEU A 59 -1.496 2.250 3.500 1.00 0.00 C ATOM 897 CG LEU A 59 -2.732 2.740 2.724 1.00 0.00 C ATOM 898 CD1 LEU A 59 -3.541 1.560 2.187 1.00 0.00 C ATOM 899 CD2 LEU A 59 -3.605 3.639 3.600 1.00 0.00 C ATOM 900 H LEU A 59 -0.058 3.896 2.121 1.00 0.00 H ATOM 901 HA LEU A 59 -1.212 3.957 4.769 1.00 0.00 H ATOM 902 1HB LEU A 59 -0.888 1.658 2.829 1.00 0.00 H ATOM 903 2HB LEU A 59 -1.834 1.614 4.307 1.00 0.00 H ATOM 904 HG LEU A 59 -2.403 3.322 1.875 1.00 0.00 H ATOM 905 1HD1 LEU A 59 -3.890 0.954 3.013 1.00 0.00 H ATOM 906 2HD1 LEU A 59 -2.921 0.960 1.538 1.00 0.00 H ATOM 907 3HD1 LEU A 59 -4.390 1.930 1.630 1.00 0.00 H ATOM 908 1HD2 LEU A 59 -4.470 3.958 3.037 1.00 0.00 H ATOM 909 2HD2 LEU A 59 -3.038 4.505 3.906 1.00 0.00 H ATOM 910 3HD2 LEU A 59 -3.927 3.091 4.475 1.00 0.00 H ATOM 911 N ALA A 60 0.681 3.132 6.148 1.00 0.00 N ATOM 912 CA ALA A 60 1.708 2.587 7.042 1.00 0.00 C ATOM 913 C ALA A 60 1.089 1.607 8.048 1.00 0.00 C ATOM 914 O ALA A 60 0.239 1.988 8.855 1.00 0.00 O ATOM 915 CB ALA A 60 2.422 3.723 7.772 1.00 0.00 C ATOM 916 H ALA A 60 0.074 3.822 6.491 1.00 0.00 H ATOM 917 HA ALA A 60 2.439 2.062 6.438 1.00 0.00 H ATOM 918 1HB ALA A 60 1.719 4.242 8.408 1.00 0.00 H ATOM 919 2HB ALA A 60 2.832 4.415 7.051 1.00 0.00 H ATOM 920 3HB ALA A 60 3.223 3.319 8.376 1.00 0.00 H ATOM 921 N VAL A 61 1.507 0.342 7.987 1.00 0.00 N ATOM 922 CA VAL A 61 0.977 -0.697 8.882 1.00 0.00 C ATOM 923 C VAL A 61 2.104 -1.423 9.640 1.00 0.00 C ATOM 924 O VAL A 61 3.096 -1.857 9.043 1.00 0.00 O ATOM 925 CB VAL A 61 0.138 -1.744 8.099 1.00 0.00 C ATOM 926 CG1 VAL A 61 -0.433 -2.806 9.041 1.00 0.00 C ATOM 927 CG2 VAL A 61 -0.979 -1.066 7.305 1.00 0.00 C ATOM 928 H VAL A 61 2.184 0.098 7.319 1.00 0.00 H ATOM 929 HA VAL A 61 0.327 -0.219 9.603 1.00 0.00 H ATOM 930 HB VAL A 61 0.793 -2.242 7.396 1.00 0.00 H ATOM 931 1HG1 VAL A 61 0.377 -3.322 9.539 1.00 0.00 H ATOM 932 2HG1 VAL A 61 -1.016 -3.518 8.475 1.00 0.00 H ATOM 933 3HG1 VAL A 61 -1.064 -2.332 9.780 1.00 0.00 H ATOM 934 1HG2 VAL A 61 -1.553 -1.813 6.776 1.00 0.00 H ATOM 935 2HG2 VAL A 61 -0.549 -0.375 6.594 1.00 0.00 H ATOM 936 3HG2 VAL A 61 -1.627 -0.527 7.981 1.00 0.00 H ATOM 937 N GLU A 62 1.947 -1.545 10.960 1.00 0.00 N ATOM 938 CA GLU A 62 2.909 -2.275 11.793 1.00 0.00 C ATOM 939 C GLU A 62 2.651 -3.794 11.726 1.00 0.00 C ATOM 940 O GLU A 62 1.678 -4.299 12.290 1.00 0.00 O ATOM 941 CB GLU A 62 2.848 -1.768 13.245 1.00 0.00 C ATOM 942 CG GLU A 62 3.231 -0.292 13.394 1.00 0.00 C ATOM 943 CD GLU A 62 3.304 0.165 14.846 1.00 0.00 C ATOM 944 OE1 GLU A 62 4.230 -0.271 15.563 1.00 0.00 O ATOM 945 OE2 GLU A 62 2.444 0.961 15.278 1.00 0.00 O ATOM 946 H GLU A 62 1.162 -1.133 11.385 1.00 0.00 H ATOM 947 HA GLU A 62 3.897 -2.079 11.399 1.00 0.00 H ATOM 948 1HB GLU A 62 1.841 -1.894 13.618 1.00 0.00 H ATOM 949 2HB GLU A 62 3.524 -2.356 13.850 1.00 0.00 H ATOM 950 1HG GLU A 62 4.200 -0.139 12.939 1.00 0.00 H ATOM 951 2HG GLU A 62 2.497 0.309 12.876 1.00 0.00 H ATOM 952 N ALA A 63 3.545 -4.524 11.053 1.00 0.00 N ATOM 953 CA ALA A 63 3.304 -5.936 10.722 1.00 0.00 C ATOM 954 C ALA A 63 3.713 -6.897 11.853 1.00 0.00 C ATOM 955 O ALA A 63 4.456 -7.856 11.632 1.00 0.00 O ATOM 956 CB ALA A 63 4.028 -6.288 9.423 1.00 0.00 C ATOM 957 H ALA A 63 4.395 -4.109 10.780 1.00 0.00 H ATOM 958 HA ALA A 63 2.244 -6.054 10.546 1.00 0.00 H ATOM 959 1HB ALA A 63 3.706 -5.619 8.637 1.00 0.00 H ATOM 960 2HB ALA A 63 3.795 -7.306 9.143 1.00 0.00 H ATOM 961 3HB ALA A 63 5.095 -6.192 9.564 1.00 0.00 H ATOM 962 N GLU A 64 3.215 -6.659 13.062 1.00 0.00 N ATOM 963 CA GLU A 64 3.492 -7.558 14.193 1.00 0.00 C ATOM 964 C GLU A 64 2.576 -8.807 14.180 1.00 0.00 C ATOM 965 O GLU A 64 3.076 -9.933 14.120 1.00 0.00 O ATOM 966 CB GLU A 64 3.385 -6.806 15.533 1.00 0.00 C ATOM 967 CG GLU A 64 4.463 -5.747 15.731 1.00 0.00 C ATOM 968 CD GLU A 64 4.305 -4.989 17.038 1.00 0.00 C ATOM 969 OE1 GLU A 64 4.662 -5.540 18.103 1.00 0.00 O ATOM 970 OE2 GLU A 64 3.814 -3.843 17.007 1.00 0.00 O ATOM 971 H GLU A 64 2.653 -5.864 13.200 1.00 0.00 H ATOM 972 HA GLU A 64 4.515 -7.898 14.081 1.00 0.00 H ATOM 973 1HB GLU A 64 2.419 -6.321 15.585 1.00 0.00 H ATOM 974 2HB GLU A 64 3.461 -7.521 16.342 1.00 0.00 H ATOM 975 1HG GLU A 64 5.432 -6.229 15.727 1.00 0.00 H ATOM 976 2HG GLU A 64 4.413 -5.042 14.911 1.00 0.00 H ATOM 977 N PRO A 65 1.227 -8.646 14.214 1.00 0.00 N ATOM 978 CA PRO A 65 0.299 -9.798 14.243 1.00 0.00 C ATOM 979 C PRO A 65 0.134 -10.486 12.872 1.00 0.00 C ATOM 980 O PRO A 65 0.047 -11.710 12.783 1.00 0.00 O ATOM 981 CB PRO A 65 -1.021 -9.158 14.696 1.00 0.00 C ATOM 982 CG PRO A 65 -0.956 -7.760 14.175 1.00 0.00 C ATOM 983 CD PRO A 65 0.496 -7.356 14.241 1.00 0.00 C ATOM 984 HA PRO A 65 0.611 -10.533 14.973 1.00 0.00 H ATOM 985 1HB PRO A 65 -1.857 -9.702 14.277 1.00 0.00 H ATOM 986 2HB PRO A 65 -1.082 -9.174 15.776 1.00 0.00 H ATOM 987 1HG PRO A 65 -1.306 -7.733 13.152 1.00 0.00 H ATOM 988 2HG PRO A 65 -1.556 -7.108 14.793 1.00 0.00 H ATOM 989 1HD PRO A 65 0.760 -6.749 13.387 1.00 0.00 H ATOM 990 2HD PRO A 65 0.698 -6.822 15.158 1.00 0.00 H ATOM 991 N LEU A 66 0.093 -9.690 11.803 1.00 0.00 N ATOM 992 CA LEU A 66 -0.075 -10.222 10.441 1.00 0.00 C ATOM 993 C LEU A 66 1.274 -10.333 9.707 1.00 0.00 C ATOM 994 O LEU A 66 1.327 -10.417 8.480 1.00 0.00 O ATOM 995 CB LEU A 66 -1.056 -9.347 9.629 1.00 0.00 C ATOM 996 CG LEU A 66 -0.531 -7.980 9.123 1.00 0.00 C ATOM 997 CD1 LEU A 66 -1.526 -7.357 8.148 1.00 0.00 C ATOM 998 CD2 LEU A 66 -0.255 -7.014 10.275 1.00 0.00 C ATOM 999 H LEU A 66 0.169 -8.729 11.934 1.00 0.00 H ATOM 1000 HA LEU A 66 -0.493 -11.217 10.526 1.00 0.00 H ATOM 1001 1HB LEU A 66 -1.371 -9.919 8.768 1.00 0.00 H ATOM 1002 2HB LEU A 66 -1.924 -9.163 10.246 1.00 0.00 H ATOM 1003 HG LEU A 66 0.397 -8.138 8.590 1.00 0.00 H ATOM 1004 1HD1 LEU A 66 -2.469 -7.188 8.649 1.00 0.00 H ATOM 1005 2HD1 LEU A 66 -1.680 -8.026 7.312 1.00 0.00 H ATOM 1006 3HD1 LEU A 66 -1.137 -6.417 7.787 1.00 0.00 H ATOM 1007 1HD2 LEU A 66 -1.112 -6.975 10.931 1.00 0.00 H ATOM 1008 2HD2 LEU A 66 -0.067 -6.026 9.875 1.00 0.00 H ATOM 1009 3HD2 LEU A 66 0.611 -7.345 10.825 1.00 0.00 H ATOM 1010 N GLY A 67 2.361 -10.387 10.475 1.00 0.00 N ATOM 1011 CA GLY A 67 3.706 -10.368 9.902 1.00 0.00 C ATOM 1012 C GLY A 67 4.047 -11.565 9.011 1.00 0.00 C ATOM 1013 O GLY A 67 5.072 -11.556 8.326 1.00 0.00 O ATOM 1014 H GLY A 67 2.253 -10.440 11.448 1.00 0.00 H ATOM 1015 1HA GLY A 67 3.813 -9.467 9.315 1.00 0.00 H ATOM 1016 2HA GLY A 67 4.419 -10.330 10.713 1.00 0.00 H ATOM 1017 N GLU A 68 3.209 -12.602 9.017 1.00 0.00 N ATOM 1018 CA GLU A 68 3.448 -13.780 8.171 1.00 0.00 C ATOM 1019 C GLU A 68 2.269 -14.034 7.211 1.00 0.00 C ATOM 1020 O GLU A 68 2.250 -15.021 6.472 1.00 0.00 O ATOM 1021 CB GLU A 68 3.717 -15.015 9.046 1.00 0.00 C ATOM 1022 CG GLU A 68 4.291 -16.205 8.278 1.00 0.00 C ATOM 1023 CD GLU A 68 4.625 -17.383 9.176 1.00 0.00 C ATOM 1024 OE1 GLU A 68 3.721 -18.194 9.469 1.00 0.00 O ATOM 1025 OE2 GLU A 68 5.794 -17.501 9.598 1.00 0.00 O ATOM 1026 H GLU A 68 2.423 -12.579 9.602 1.00 0.00 H ATOM 1027 HA GLU A 68 4.327 -13.582 7.573 1.00 0.00 H ATOM 1028 1HB GLU A 68 4.423 -14.742 9.820 1.00 0.00 H ATOM 1029 2HB GLU A 68 2.791 -15.324 9.510 1.00 0.00 H ATOM 1030 1HG GLU A 68 3.567 -16.524 7.540 1.00 0.00 H ATOM 1031 2HG GLU A 68 5.193 -15.886 7.774 1.00 0.00 H ATOM 1032 N ASP A 69 1.293 -13.128 7.220 1.00 0.00 N ATOM 1033 CA ASP A 69 0.156 -13.199 6.293 1.00 0.00 C ATOM 1034 C ASP A 69 0.536 -12.643 4.910 1.00 0.00 C ATOM 1035 O ASP A 69 -0.270 -12.640 3.975 1.00 0.00 O ATOM 1036 CB ASP A 69 -1.034 -12.433 6.873 1.00 0.00 C ATOM 1037 CG ASP A 69 -1.567 -13.086 8.134 1.00 0.00 C ATOM 1038 OD1 ASP A 69 -0.862 -13.062 9.164 1.00 0.00 O ATOM 1039 OD2 ASP A 69 -2.684 -13.646 8.100 1.00 0.00 O ATOM 1040 H ASP A 69 1.330 -12.393 7.867 1.00 0.00 H ATOM 1041 HA ASP A 69 -0.118 -14.240 6.182 1.00 0.00 H ATOM 1042 1HB ASP A 69 -0.722 -11.425 7.114 1.00 0.00 H ATOM 1043 2HB ASP A 69 -1.826 -12.393 6.138 1.00 0.00 H ATOM 1044 N LEU A 70 1.776 -12.170 4.803 1.00 0.00 N ATOM 1045 CA LEU A 70 2.339 -11.703 3.537 1.00 0.00 C ATOM 1046 C LEU A 70 3.778 -12.211 3.383 1.00 0.00 C ATOM 1047 O LEU A 70 4.406 -12.639 4.357 1.00 0.00 O ATOM 1048 CB LEU A 70 2.311 -10.165 3.446 1.00 0.00 C ATOM 1049 CG LEU A 70 3.315 -9.407 4.340 1.00 0.00 C ATOM 1050 CD1 LEU A 70 3.413 -7.948 3.905 1.00 0.00 C ATOM 1051 CD2 LEU A 70 2.922 -9.494 5.816 1.00 0.00 C ATOM 1052 H LEU A 70 2.334 -12.143 5.603 1.00 0.00 H ATOM 1053 HA LEU A 70 1.741 -12.114 2.735 1.00 0.00 H ATOM 1054 1HB LEU A 70 2.501 -9.889 2.418 1.00 0.00 H ATOM 1055 2HB LEU A 70 1.314 -9.834 3.705 1.00 0.00 H ATOM 1056 HG LEU A 70 4.294 -9.851 4.227 1.00 0.00 H ATOM 1057 1HD1 LEU A 70 4.134 -7.434 4.523 1.00 0.00 H ATOM 1058 2HD1 LEU A 70 2.448 -7.472 4.008 1.00 0.00 H ATOM 1059 3HD1 LEU A 70 3.729 -7.901 2.872 1.00 0.00 H ATOM 1060 1HD2 LEU A 70 1.928 -9.094 5.952 1.00 0.00 H ATOM 1061 2HD2 LEU A 70 3.624 -8.924 6.410 1.00 0.00 H ATOM 1062 3HD2 LEU A 70 2.941 -10.526 6.134 1.00 0.00 H ATOM 1063 N LYS A 71 4.310 -12.159 2.169 1.00 0.00 N ATOM 1064 CA LYS A 71 5.657 -12.672 1.910 1.00 0.00 C ATOM 1065 C LYS A 71 6.566 -11.604 1.292 1.00 0.00 C ATOM 1066 O LYS A 71 6.226 -10.989 0.279 1.00 0.00 O ATOM 1067 CB LYS A 71 5.585 -13.891 0.986 1.00 0.00 C ATOM 1068 CG LYS A 71 6.904 -14.641 0.859 1.00 0.00 C ATOM 1069 CD LYS A 71 6.781 -15.861 -0.048 1.00 0.00 C ATOM 1070 CE LYS A 71 8.037 -16.718 0.001 1.00 0.00 C ATOM 1071 NZ LYS A 71 8.284 -17.249 1.368 1.00 0.00 N ATOM 1072 H LYS A 71 3.788 -11.772 1.432 1.00 0.00 H ATOM 1073 HA LYS A 71 6.082 -12.981 2.855 1.00 0.00 H ATOM 1074 1HB LYS A 71 4.842 -14.576 1.370 1.00 0.00 H ATOM 1075 2HB LYS A 71 5.283 -13.566 0.000 1.00 0.00 H ATOM 1076 1HG LYS A 71 7.650 -13.974 0.450 1.00 0.00 H ATOM 1077 2HG LYS A 71 7.215 -14.965 1.844 1.00 0.00 H ATOM 1078 1HD LYS A 71 5.938 -16.457 0.277 1.00 0.00 H ATOM 1079 2HD LYS A 71 6.618 -15.528 -1.064 1.00 0.00 H ATOM 1080 1HE LYS A 71 7.920 -17.549 -0.682 1.00 0.00 H ATOM 1081 2HE LYS A 71 8.883 -16.120 -0.303 1.00 0.00 H ATOM 1082 1HZ LYS A 71 7.473 -17.823 1.680 1.00 0.00 H ATOM 1083 2HZ LYS A 71 8.417 -16.467 2.040 1.00 0.00 H ATOM 1084 3HZ LYS A 71 9.135 -17.845 1.374 1.00 0.00 H ATOM 1085 N TRP A 72 7.721 -11.382 1.914 1.00 0.00 N ATOM 1086 CA TRP A 72 8.738 -10.490 1.352 1.00 0.00 C ATOM 1087 C TRP A 72 9.547 -11.220 0.270 1.00 0.00 C ATOM 1088 O TRP A 72 10.627 -11.750 0.531 1.00 0.00 O ATOM 1089 CB TRP A 72 9.670 -9.964 2.454 1.00 0.00 C ATOM 1090 CG TRP A 72 8.996 -9.021 3.406 1.00 0.00 C ATOM 1091 CD1 TRP A 72 8.179 -9.350 4.451 1.00 0.00 C ATOM 1092 CD2 TRP A 72 9.085 -7.593 3.399 1.00 0.00 C ATOM 1093 NE1 TRP A 72 7.753 -8.213 5.090 1.00 0.00 N ATOM 1094 CE2 TRP A 72 8.297 -7.121 4.464 1.00 0.00 C ATOM 1095 CE3 TRP A 72 9.757 -6.667 2.595 1.00 0.00 C ATOM 1096 CZ2 TRP A 72 8.159 -5.765 4.744 1.00 0.00 C ATOM 1097 CZ3 TRP A 72 9.621 -5.320 2.875 1.00 0.00 C ATOM 1098 CH2 TRP A 72 8.828 -4.879 3.941 1.00 0.00 C ATOM 1099 H TRP A 72 7.894 -11.826 2.772 1.00 0.00 H ATOM 1100 HA TRP A 72 8.227 -9.652 0.895 1.00 0.00 H ATOM 1101 1HB TRP A 72 10.051 -10.799 3.023 1.00 0.00 H ATOM 1102 2HB TRP A 72 10.498 -9.441 1.996 1.00 0.00 H ATOM 1103 HD1 TRP A 72 7.914 -10.362 4.721 1.00 0.00 H ATOM 1104 HE1 TRP A 72 7.159 -8.187 5.869 1.00 0.00 H ATOM 1105 HE3 TRP A 72 10.373 -6.990 1.768 1.00 0.00 H ATOM 1106 HZ2 TRP A 72 7.549 -5.411 5.564 1.00 0.00 H ATOM 1107 HZ3 TRP A 72 10.131 -4.589 2.262 1.00 0.00 H ATOM 1108 HH2 TRP A 72 8.749 -3.816 4.122 1.00 0.00 H ATOM 1109 N GLU A 73 9.002 -11.261 -0.941 1.00 0.00 N ATOM 1110 CA GLU A 73 9.615 -12.011 -2.038 1.00 0.00 C ATOM 1111 C GLU A 73 10.804 -11.266 -2.656 1.00 0.00 C ATOM 1112 O GLU A 73 10.638 -10.362 -3.476 1.00 0.00 O ATOM 1113 CB GLU A 73 8.569 -12.330 -3.118 1.00 0.00 C ATOM 1114 CG GLU A 73 7.447 -13.242 -2.633 1.00 0.00 C ATOM 1115 CD GLU A 73 6.471 -13.616 -3.736 1.00 0.00 C ATOM 1116 OE1 GLU A 73 6.815 -14.482 -4.568 1.00 0.00 O ATOM 1117 OE2 GLU A 73 5.367 -13.036 -3.785 1.00 0.00 O ATOM 1118 H GLU A 73 8.166 -10.774 -1.104 1.00 0.00 H ATOM 1119 HA GLU A 73 9.974 -12.947 -1.629 1.00 0.00 H ATOM 1120 1HB GLU A 73 8.129 -11.403 -3.460 1.00 0.00 H ATOM 1121 2HB GLU A 73 9.063 -12.812 -3.951 1.00 0.00 H ATOM 1122 1HG GLU A 73 7.884 -14.149 -2.238 1.00 0.00 H ATOM 1123 2HG GLU A 73 6.903 -12.738 -1.844 1.00 0.00 H ATOM 1124 N ALA A 74 12.006 -11.638 -2.234 1.00 0.00 N ATOM 1125 CA ALA A 74 13.233 -11.127 -2.844 1.00 0.00 C ATOM 1126 C ALA A 74 13.693 -12.068 -3.966 1.00 0.00 C ATOM 1127 O ALA A 74 14.710 -12.761 -3.852 1.00 0.00 O ATOM 1128 CB ALA A 74 14.323 -10.948 -1.790 1.00 0.00 C ATOM 1129 H ALA A 74 12.069 -12.275 -1.489 1.00 0.00 H ATOM 1130 HA ALA A 74 13.016 -10.156 -3.273 1.00 0.00 H ATOM 1131 1HB ALA A 74 15.194 -10.496 -2.244 1.00 0.00 H ATOM 1132 2HB ALA A 74 14.591 -11.911 -1.381 1.00 0.00 H ATOM 1133 3HB ALA A 74 13.959 -10.310 -0.999 1.00 0.00 H ATOM 1134 N SER A 75 12.908 -12.118 -5.038 1.00 0.00 N ATOM 1135 CA SER A 75 13.173 -13.028 -6.163 1.00 0.00 C ATOM 1136 C SER A 75 13.153 -12.287 -7.506 1.00 0.00 C ATOM 1137 O SER A 75 14.201 -12.064 -8.117 1.00 0.00 O ATOM 1138 CB SER A 75 12.140 -14.167 -6.178 1.00 0.00 C ATOM 1139 OG SER A 75 10.819 -13.662 -6.314 1.00 0.00 O ATOM 1140 H SER A 75 12.120 -11.534 -5.073 1.00 0.00 H ATOM 1141 HA SER A 75 14.156 -13.454 -6.022 1.00 0.00 H ATOM 1142 1HB SER A 75 12.346 -14.829 -7.007 1.00 0.00 H ATOM 1143 2HB SER A 75 12.205 -14.722 -5.253 1.00 0.00 H ATOM 1144 HG SER A 75 10.198 -14.268 -5.891 1.00 0.00 H ATOM 1145 N ARG A 76 11.962 -11.908 -7.962 1.00 0.00 N ATOM 1146 CA ARG A 76 11.801 -11.186 -9.230 1.00 0.00 C ATOM 1147 C ARG A 76 12.343 -9.749 -9.124 1.00 0.00 C ATOM 1148 O ARG A 76 11.693 -8.870 -8.552 1.00 0.00 O ATOM 1149 CB ARG A 76 10.318 -11.156 -9.627 1.00 0.00 C ATOM 1150 CG ARG A 76 10.056 -10.610 -11.028 1.00 0.00 C ATOM 1151 CD ARG A 76 8.578 -10.293 -11.240 1.00 0.00 C ATOM 1152 NE ARG A 76 8.150 -9.162 -10.416 1.00 0.00 N ATOM 1153 CZ ARG A 76 6.994 -9.065 -9.819 1.00 0.00 C ATOM 1154 NH1 ARG A 76 6.115 -10.015 -9.902 1.00 0.00 N ATOM 1155 NH2 ARG A 76 6.727 -8.009 -9.127 1.00 0.00 N ATOM 1156 H ARG A 76 11.162 -12.130 -7.438 1.00 0.00 H ATOM 1157 HA ARG A 76 12.360 -11.715 -9.990 1.00 0.00 H ATOM 1158 1HB ARG A 76 9.929 -12.165 -9.581 1.00 0.00 H ATOM 1159 2HB ARG A 76 9.781 -10.544 -8.917 1.00 0.00 H ATOM 1160 1HG ARG A 76 10.631 -9.706 -11.167 1.00 0.00 H ATOM 1161 2HG ARG A 76 10.365 -11.350 -11.755 1.00 0.00 H ATOM 1162 1HD ARG A 76 8.419 -10.048 -12.281 1.00 0.00 H ATOM 1163 2HD ARG A 76 7.992 -11.164 -10.981 1.00 0.00 H ATOM 1164 HE ARG A 76 8.779 -8.416 -10.318 1.00 0.00 H ATOM 1165 1HH1 ARG A 76 6.317 -10.833 -10.433 1.00 0.00 H ATOM 1166 2HH1 ARG A 76 5.238 -9.928 -9.431 1.00 0.00 H ATOM 1167 1HH2 ARG A 76 7.408 -7.284 -9.051 1.00 0.00 H ATOM 1168 2HH2 ARG A 76 5.830 -7.904 -8.696 1.00 0.00 H ATOM 1169 N GLY A 77 13.535 -9.519 -9.668 1.00 0.00 N ATOM 1170 CA GLY A 77 14.159 -8.199 -9.590 1.00 0.00 C ATOM 1171 C GLY A 77 15.299 -8.137 -8.578 1.00 0.00 C ATOM 1172 O GLY A 77 16.136 -7.233 -8.628 1.00 0.00 O ATOM 1173 H GLY A 77 13.992 -10.246 -10.141 1.00 0.00 H ATOM 1174 1HA GLY A 77 14.547 -7.944 -10.565 1.00 0.00 H ATOM 1175 2HA GLY A 77 13.409 -7.469 -9.314 1.00 0.00 H ATOM 1176 N GLY A 78 15.327 -9.088 -7.650 1.00 0.00 N ATOM 1177 CA GLY A 78 16.399 -9.149 -6.657 1.00 0.00 C ATOM 1178 C GLY A 78 16.083 -8.414 -5.353 1.00 0.00 C ATOM 1179 O GLY A 78 16.513 -8.837 -4.278 1.00 0.00 O ATOM 1180 H GLY A 78 14.620 -9.765 -7.643 1.00 0.00 H ATOM 1181 1HA GLY A 78 16.590 -10.186 -6.428 1.00 0.00 H ATOM 1182 2HA GLY A 78 17.297 -8.722 -7.085 1.00 0.00 H ATOM 1183 N ALA A 79 15.335 -7.314 -5.442 1.00 0.00 N ATOM 1184 CA ALA A 79 14.998 -6.506 -4.263 1.00 0.00 C ATOM 1185 C ALA A 79 13.873 -7.145 -3.428 1.00 0.00 C ATOM 1186 O ALA A 79 13.224 -8.099 -3.858 1.00 0.00 O ATOM 1187 CB ALA A 79 14.606 -5.095 -4.692 1.00 0.00 C ATOM 1188 H ALA A 79 15.002 -7.039 -6.318 1.00 0.00 H ATOM 1189 HA ALA A 79 15.885 -6.432 -3.647 1.00 0.00 H ATOM 1190 1HB ALA A 79 13.724 -5.139 -5.315 1.00 0.00 H ATOM 1191 2HB ALA A 79 15.417 -4.649 -5.252 1.00 0.00 H ATOM 1192 3HB ALA A 79 14.401 -4.492 -3.819 1.00 0.00 H ATOM 1193 N ARG A 80 13.647 -6.603 -2.232 1.00 0.00 N ATOM 1194 CA ARG A 80 12.630 -7.130 -1.311 1.00 0.00 C ATOM 1195 C ARG A 80 11.227 -6.582 -1.645 1.00 0.00 C ATOM 1196 O ARG A 80 10.954 -5.393 -1.456 1.00 0.00 O ATOM 1197 CB ARG A 80 13.012 -6.767 0.135 1.00 0.00 C ATOM 1198 CG ARG A 80 14.429 -7.190 0.513 1.00 0.00 C ATOM 1199 CD ARG A 80 14.840 -6.674 1.891 1.00 0.00 C ATOM 1200 NE ARG A 80 16.244 -6.966 2.180 1.00 0.00 N ATOM 1201 CZ ARG A 80 16.985 -6.284 3.010 1.00 0.00 C ATOM 1202 NH1 ARG A 80 16.488 -5.288 3.676 1.00 0.00 N ATOM 1203 NH2 ARG A 80 18.230 -6.603 3.171 1.00 0.00 N ATOM 1204 H ARG A 80 14.180 -5.830 -1.959 1.00 0.00 H ATOM 1205 HA ARG A 80 12.617 -8.207 -1.409 1.00 0.00 H ATOM 1206 1HB ARG A 80 12.934 -5.695 0.258 1.00 0.00 H ATOM 1207 2HB ARG A 80 12.320 -7.250 0.812 1.00 0.00 H ATOM 1208 1HG ARG A 80 14.478 -8.269 0.521 1.00 0.00 H ATOM 1209 2HG ARG A 80 15.120 -6.805 -0.227 1.00 0.00 H ATOM 1210 1HD ARG A 80 14.686 -5.605 1.922 1.00 0.00 H ATOM 1211 2HD ARG A 80 14.222 -7.148 2.639 1.00 0.00 H ATOM 1212 HE ARG A 80 16.657 -7.721 1.708 1.00 0.00 H ATOM 1213 1HH1 ARG A 80 15.530 -5.037 3.557 1.00 0.00 H ATOM 1214 2HH1 ARG A 80 17.063 -4.773 4.304 1.00 0.00 H ATOM 1215 1HH2 ARG A 80 18.613 -7.367 2.658 1.00 0.00 H ATOM 1216 2HH2 ARG A 80 18.803 -6.084 3.803 1.00 0.00 H ATOM 1217 N PHE A 81 10.346 -7.450 -2.151 1.00 0.00 N ATOM 1218 CA PHE A 81 8.987 -7.042 -2.530 1.00 0.00 C ATOM 1219 C PHE A 81 7.912 -7.728 -1.659 1.00 0.00 C ATOM 1220 O PHE A 81 7.641 -8.921 -1.815 1.00 0.00 O ATOM 1221 CB PHE A 81 8.739 -7.357 -4.011 1.00 0.00 C ATOM 1222 CG PHE A 81 9.698 -6.655 -4.939 1.00 0.00 C ATOM 1223 CD1 PHE A 81 9.568 -5.297 -5.191 1.00 0.00 C ATOM 1224 CD2 PHE A 81 10.731 -7.348 -5.554 1.00 0.00 C ATOM 1225 CE1 PHE A 81 10.445 -4.647 -6.037 1.00 0.00 C ATOM 1226 CE2 PHE A 81 11.611 -6.701 -6.400 1.00 0.00 C ATOM 1227 CZ PHE A 81 11.467 -5.349 -6.641 1.00 0.00 C ATOM 1228 H PHE A 81 10.619 -8.384 -2.289 1.00 0.00 H ATOM 1229 HA PHE A 81 8.911 -5.972 -2.389 1.00 0.00 H ATOM 1230 1HB PHE A 81 8.837 -8.422 -4.170 1.00 0.00 H ATOM 1231 2HB PHE A 81 7.735 -7.051 -4.276 1.00 0.00 H ATOM 1232 HD1 PHE A 81 8.767 -4.744 -4.718 1.00 0.00 H ATOM 1233 HD2 PHE A 81 10.845 -8.407 -5.367 1.00 0.00 H ATOM 1234 HE1 PHE A 81 10.331 -3.588 -6.221 1.00 0.00 H ATOM 1235 HE2 PHE A 81 12.412 -7.252 -6.871 1.00 0.00 H ATOM 1236 HZ PHE A 81 12.153 -4.842 -7.304 1.00 0.00 H ATOM 1237 N PRO A 82 7.295 -6.980 -0.718 1.00 0.00 N ATOM 1238 CA PRO A 82 6.206 -7.506 0.123 1.00 0.00 C ATOM 1239 C PRO A 82 4.893 -7.703 -0.661 1.00 0.00 C ATOM 1240 O PRO A 82 4.287 -6.743 -1.142 1.00 0.00 O ATOM 1241 CB PRO A 82 6.031 -6.427 1.204 1.00 0.00 C ATOM 1242 CG PRO A 82 6.548 -5.169 0.586 1.00 0.00 C ATOM 1243 CD PRO A 82 7.626 -5.581 -0.388 1.00 0.00 C ATOM 1244 HA PRO A 82 6.487 -8.442 0.588 1.00 0.00 H ATOM 1245 1HB PRO A 82 4.984 -6.337 1.465 1.00 0.00 H ATOM 1246 2HB PRO A 82 6.598 -6.697 2.085 1.00 0.00 H ATOM 1247 1HG PRO A 82 5.747 -4.662 0.066 1.00 0.00 H ATOM 1248 2HG PRO A 82 6.959 -4.528 1.353 1.00 0.00 H ATOM 1249 1HD PRO A 82 7.592 -4.961 -1.273 1.00 0.00 H ATOM 1250 2HD PRO A 82 8.599 -5.517 0.078 1.00 0.00 H ATOM 1251 N HIS A 83 4.469 -8.956 -0.801 1.00 0.00 N ATOM 1252 CA HIS A 83 3.188 -9.276 -1.441 1.00 0.00 C ATOM 1253 C HIS A 83 2.167 -9.768 -0.407 1.00 0.00 C ATOM 1254 O HIS A 83 2.387 -10.782 0.259 1.00 0.00 O ATOM 1255 CB HIS A 83 3.375 -10.337 -2.535 1.00 0.00 C ATOM 1256 CG HIS A 83 4.031 -9.817 -3.777 1.00 0.00 C ATOM 1257 ND1 HIS A 83 5.166 -10.371 -4.322 1.00 0.00 N ATOM 1258 CD2 HIS A 83 3.687 -8.797 -4.598 1.00 0.00 C ATOM 1259 CE1 HIS A 83 5.493 -9.721 -5.418 1.00 0.00 C ATOM 1260 NE2 HIS A 83 4.612 -8.760 -5.612 1.00 0.00 N ATOM 1261 H HIS A 83 5.030 -9.689 -0.465 1.00 0.00 H ATOM 1262 HA HIS A 83 2.807 -8.369 -1.897 1.00 0.00 H ATOM 1263 1HB HIS A 83 3.986 -11.139 -2.149 1.00 0.00 H ATOM 1264 2HB HIS A 83 2.409 -10.735 -2.814 1.00 0.00 H ATOM 1265 HD1 HIS A 83 5.649 -11.149 -3.968 1.00 0.00 H ATOM 1266 HD2 HIS A 83 2.842 -8.132 -4.475 1.00 0.00 H ATOM 1267 HE1 HIS A 83 6.345 -9.931 -6.047 1.00 0.00 H ATOM 1268 HE2 HIS A 83 4.491 -8.284 -6.461 1.00 0.00 H ATOM 1269 N LEU A 84 1.061 -9.037 -0.269 1.00 0.00 N ATOM 1270 CA LEU A 84 -0.009 -9.410 0.664 1.00 0.00 C ATOM 1271 C LEU A 84 -1.053 -10.297 -0.041 1.00 0.00 C ATOM 1272 O LEU A 84 -1.735 -9.860 -0.970 1.00 0.00 O ATOM 1273 CB LEU A 84 -0.683 -8.146 1.241 1.00 0.00 C ATOM 1274 CG LEU A 84 -0.987 -8.176 2.755 1.00 0.00 C ATOM 1275 CD1 LEU A 84 -1.764 -6.931 3.178 1.00 0.00 C ATOM 1276 CD2 LEU A 84 -1.745 -9.441 3.152 1.00 0.00 C ATOM 1277 H LEU A 84 0.961 -8.220 -0.806 1.00 0.00 H ATOM 1278 HA LEU A 84 0.436 -9.974 1.474 1.00 0.00 H ATOM 1279 1HB LEU A 84 -0.033 -7.302 1.049 1.00 0.00 H ATOM 1280 2HB LEU A 84 -1.613 -7.982 0.714 1.00 0.00 H ATOM 1281 HG LEU A 84 -0.050 -8.170 3.296 1.00 0.00 H ATOM 1282 1HD1 LEU A 84 -1.998 -6.992 4.230 1.00 0.00 H ATOM 1283 2HD1 LEU A 84 -2.681 -6.864 2.610 1.00 0.00 H ATOM 1284 3HD1 LEU A 84 -1.162 -6.051 2.994 1.00 0.00 H ATOM 1285 1HD2 LEU A 84 -1.156 -10.309 2.894 1.00 0.00 H ATOM 1286 2HD2 LEU A 84 -2.689 -9.479 2.629 1.00 0.00 H ATOM 1287 3HD2 LEU A 84 -1.924 -9.433 4.217 1.00 0.00 H ATOM 1288 N TYR A 85 -1.179 -11.539 0.414 1.00 0.00 N ATOM 1289 CA TYR A 85 -2.091 -12.508 -0.212 1.00 0.00 C ATOM 1290 C TYR A 85 -3.513 -12.410 0.368 1.00 0.00 C ATOM 1291 O TYR A 85 -4.377 -13.242 0.078 1.00 0.00 O ATOM 1292 CB TYR A 85 -1.533 -13.925 -0.023 1.00 0.00 C ATOM 1293 CG TYR A 85 -0.098 -14.069 -0.499 1.00 0.00 C ATOM 1294 CD1 TYR A 85 0.196 -14.233 -1.849 1.00 0.00 C ATOM 1295 CD2 TYR A 85 0.963 -14.023 0.399 1.00 0.00 C ATOM 1296 CE1 TYR A 85 1.499 -14.351 -2.288 1.00 0.00 C ATOM 1297 CE2 TYR A 85 2.270 -14.140 -0.034 1.00 0.00 C ATOM 1298 CZ TYR A 85 2.532 -14.302 -1.377 1.00 0.00 C ATOM 1299 OH TYR A 85 3.835 -14.419 -1.813 1.00 0.00 O ATOM 1300 H TYR A 85 -0.643 -11.818 1.185 1.00 0.00 H ATOM 1301 HA TYR A 85 -2.135 -12.288 -1.269 1.00 0.00 H ATOM 1302 1HB TYR A 85 -1.565 -14.184 1.026 1.00 0.00 H ATOM 1303 2HB TYR A 85 -2.141 -14.623 -0.581 1.00 0.00 H ATOM 1304 HD1 TYR A 85 -0.615 -14.270 -2.562 1.00 0.00 H ATOM 1305 HD2 TYR A 85 0.756 -13.894 1.451 1.00 0.00 H ATOM 1306 HE1 TYR A 85 1.705 -14.476 -3.341 1.00 0.00 H ATOM 1307 HE2 TYR A 85 3.079 -14.103 0.680 1.00 0.00 H ATOM 1308 HH TYR A 85 3.994 -13.796 -2.538 1.00 0.00 H ATOM 1309 N ARG A 86 -3.751 -11.376 1.171 1.00 0.00 N ATOM 1310 CA ARG A 86 -5.037 -11.181 1.853 1.00 0.00 C ATOM 1311 C ARG A 86 -5.571 -9.755 1.629 1.00 0.00 C ATOM 1312 O ARG A 86 -4.792 -8.816 1.471 1.00 0.00 O ATOM 1313 CB ARG A 86 -4.874 -11.443 3.358 1.00 0.00 C ATOM 1314 CG ARG A 86 -4.302 -12.817 3.691 1.00 0.00 C ATOM 1315 CD ARG A 86 -4.211 -13.043 5.195 1.00 0.00 C ATOM 1316 NE ARG A 86 -5.508 -12.884 5.849 1.00 0.00 N ATOM 1317 CZ ARG A 86 -6.146 -13.839 6.467 1.00 0.00 C ATOM 1318 NH1 ARG A 86 -5.630 -15.024 6.565 1.00 0.00 N ATOM 1319 NH2 ARG A 86 -7.295 -13.601 6.999 1.00 0.00 N ATOM 1320 H ARG A 86 -3.047 -10.711 1.300 1.00 0.00 H ATOM 1321 HA ARG A 86 -5.746 -11.891 1.446 1.00 0.00 H ATOM 1322 1HB ARG A 86 -4.214 -10.693 3.773 1.00 0.00 H ATOM 1323 2HB ARG A 86 -5.842 -11.355 3.831 1.00 0.00 H ATOM 1324 1HG ARG A 86 -4.940 -13.577 3.261 1.00 0.00 H ATOM 1325 2HG ARG A 86 -3.313 -12.895 3.264 1.00 0.00 H ATOM 1326 1HD ARG A 86 -3.841 -14.042 5.378 1.00 0.00 H ATOM 1327 2HD ARG A 86 -3.518 -12.324 5.613 1.00 0.00 H ATOM 1328 HE ARG A 86 -5.920 -11.996 5.823 1.00 0.00 H ATOM 1329 1HH1 ARG A 86 -4.736 -15.211 6.171 1.00 0.00 H ATOM 1330 2HH1 ARG A 86 -6.130 -15.745 7.041 1.00 0.00 H ATOM 1331 1HH2 ARG A 86 -7.689 -12.689 6.941 1.00 0.00 H ATOM 1332 2HH2 ARG A 86 -7.789 -14.332 7.472 1.00 0.00 H ATOM 1333 N PRO A 87 -6.909 -9.576 1.608 1.00 0.00 N ATOM 1334 CA PRO A 87 -7.532 -8.249 1.433 1.00 0.00 C ATOM 1335 C PRO A 87 -7.270 -7.308 2.621 1.00 0.00 C ATOM 1336 O PRO A 87 -7.460 -7.684 3.779 1.00 0.00 O ATOM 1337 CB PRO A 87 -9.031 -8.572 1.313 1.00 0.00 C ATOM 1338 CG PRO A 87 -9.191 -9.881 2.010 1.00 0.00 C ATOM 1339 CD PRO A 87 -7.920 -10.644 1.748 1.00 0.00 C ATOM 1340 HA PRO A 87 -7.191 -7.775 0.521 1.00 0.00 H ATOM 1341 1HB PRO A 87 -9.613 -7.794 1.789 1.00 0.00 H ATOM 1342 2HB PRO A 87 -9.304 -8.643 0.268 1.00 0.00 H ATOM 1343 1HG PRO A 87 -9.323 -9.720 3.071 1.00 0.00 H ATOM 1344 2HG PRO A 87 -10.040 -10.414 1.604 1.00 0.00 H ATOM 1345 1HD PRO A 87 -7.688 -11.290 2.582 1.00 0.00 H ATOM 1346 2HD PRO A 87 -8.002 -11.220 0.835 1.00 0.00 H ATOM 1347 N LEU A 88 -6.856 -6.076 2.328 1.00 0.00 N ATOM 1348 CA LEU A 88 -6.522 -5.107 3.376 1.00 0.00 C ATOM 1349 C LEU A 88 -7.759 -4.294 3.783 1.00 0.00 C ATOM 1350 O LEU A 88 -8.222 -3.434 3.035 1.00 0.00 O ATOM 1351 CB LEU A 88 -5.385 -4.186 2.884 1.00 0.00 C ATOM 1352 CG LEU A 88 -4.838 -3.153 3.898 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -3.394 -2.781 3.559 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -5.702 -1.889 3.929 1.00 0.00 C ATOM 1355 H LEU A 88 -6.780 -5.805 1.385 1.00 0.00 H ATOM 1356 HA LEU A 88 -6.172 -5.659 4.239 1.00 0.00 H ATOM 1357 1HB LEU A 88 -4.565 -4.816 2.570 1.00 0.00 H ATOM 1358 2HB LEU A 88 -5.743 -3.647 2.016 1.00 0.00 H ATOM 1359 HG LEU A 88 -4.844 -3.588 4.888 1.00 0.00 H ATOM 1360 1HD1 LEU A 88 -2.777 -3.667 3.589 1.00 0.00 H ATOM 1361 2HD1 LEU A 88 -3.026 -2.063 4.277 1.00 0.00 H ATOM 1362 3HD1 LEU A 88 -3.354 -2.350 2.568 1.00 0.00 H ATOM 1363 1HD2 LEU A 88 -5.758 -1.464 2.938 1.00 0.00 H ATOM 1364 2HD2 LEU A 88 -5.262 -1.168 4.604 1.00 0.00 H ATOM 1365 3HD2 LEU A 88 -6.696 -2.138 4.271 1.00 0.00 H ATOM 1366 N LEU A 89 -8.309 -4.581 4.960 1.00 0.00 N ATOM 1367 CA LEU A 89 -9.448 -3.813 5.478 1.00 0.00 C ATOM 1368 C LEU A 89 -8.983 -2.435 5.973 1.00 0.00 C ATOM 1369 O LEU A 89 -7.940 -2.324 6.617 1.00 0.00 O ATOM 1370 CB LEU A 89 -10.133 -4.577 6.619 1.00 0.00 C ATOM 1371 CG LEU A 89 -10.576 -6.013 6.286 1.00 0.00 C ATOM 1372 CD1 LEU A 89 -11.271 -6.653 7.481 1.00 0.00 C ATOM 1373 CD2 LEU A 89 -11.485 -6.040 5.062 1.00 0.00 C ATOM 1374 H LEU A 89 -7.942 -5.321 5.494 1.00 0.00 H ATOM 1375 HA LEU A 89 -10.152 -3.676 4.669 1.00 0.00 H ATOM 1376 1HB LEU A 89 -9.448 -4.619 7.456 1.00 0.00 H ATOM 1377 2HB LEU A 89 -11.008 -4.015 6.924 1.00 0.00 H ATOM 1378 HG LEU A 89 -9.699 -6.605 6.062 1.00 0.00 H ATOM 1379 1HD1 LEU A 89 -10.586 -6.697 8.316 1.00 0.00 H ATOM 1380 2HD1 LEU A 89 -11.585 -7.653 7.222 1.00 0.00 H ATOM 1381 3HD1 LEU A 89 -12.136 -6.065 7.755 1.00 0.00 H ATOM 1382 1HD2 LEU A 89 -10.949 -5.661 4.206 1.00 0.00 H ATOM 1383 2HD2 LEU A 89 -12.356 -5.424 5.242 1.00 0.00 H ATOM 1384 3HD2 LEU A 89 -11.800 -7.056 4.867 1.00 0.00 H ATOM 1385 N VAL A 90 -9.750 -1.382 5.689 1.00 0.00 N ATOM 1386 CA VAL A 90 -9.357 -0.032 6.081 1.00 0.00 C ATOM 1387 C VAL A 90 -9.228 0.103 7.608 1.00 0.00 C ATOM 1388 O VAL A 90 -8.391 0.855 8.108 1.00 0.00 O ATOM 1389 CB VAL A 90 -10.360 1.009 5.538 1.00 0.00 C ATOM 1390 CG1 VAL A 90 -10.451 0.918 4.018 1.00 0.00 C ATOM 1391 CG2 VAL A 90 -11.734 0.844 6.180 1.00 0.00 C ATOM 1392 H VAL A 90 -10.593 -1.506 5.208 1.00 0.00 H ATOM 1393 HA VAL A 90 -8.393 0.170 5.635 1.00 0.00 H ATOM 1394 HB VAL A 90 -9.989 1.982 5.787 1.00 0.00 H ATOM 1395 1HG1 VAL A 90 -9.474 1.084 3.588 1.00 0.00 H ATOM 1396 2HG1 VAL A 90 -11.137 1.667 3.649 1.00 0.00 H ATOM 1397 3HG1 VAL A 90 -10.805 -0.064 3.737 1.00 0.00 H ATOM 1398 1HG2 VAL A 90 -12.419 1.567 5.762 1.00 0.00 H ATOM 1399 2HG2 VAL A 90 -11.656 1.000 7.246 1.00 0.00 H ATOM 1400 3HG2 VAL A 90 -12.104 -0.154 5.990 1.00 0.00 H ATOM 1401 N SER A 91 -10.041 -0.660 8.339 1.00 0.00 N ATOM 1402 CA SER A 91 -10.002 -0.668 9.810 1.00 0.00 C ATOM 1403 C SER A 91 -8.693 -1.276 10.341 1.00 0.00 C ATOM 1404 O SER A 91 -8.378 -1.164 11.528 1.00 0.00 O ATOM 1405 CB SER A 91 -11.191 -1.466 10.364 1.00 0.00 C ATOM 1406 OG SER A 91 -11.149 -2.820 9.930 1.00 0.00 O ATOM 1407 H SER A 91 -10.686 -1.237 7.881 1.00 0.00 H ATOM 1408 HA SER A 91 -10.076 0.354 10.149 1.00 0.00 H ATOM 1409 1HB SER A 91 -11.164 -1.450 11.444 1.00 0.00 H ATOM 1410 2HB SER A 91 -12.115 -1.021 10.022 1.00 0.00 H ATOM 1411 HG SER A 91 -11.912 -3.295 10.289 1.00 0.00 H ATOM 1412 N GLU A 92 -7.933 -1.918 9.453 1.00 0.00 N ATOM 1413 CA GLU A 92 -6.676 -2.582 9.829 1.00 0.00 C ATOM 1414 C GLU A 92 -5.472 -1.632 9.698 1.00 0.00 C ATOM 1415 O GLU A 92 -4.441 -1.831 10.342 1.00 0.00 O ATOM 1416 CB GLU A 92 -6.473 -3.828 8.953 1.00 0.00 C ATOM 1417 CG GLU A 92 -5.238 -4.657 9.303 1.00 0.00 C ATOM 1418 CD GLU A 92 -5.182 -5.966 8.524 1.00 0.00 C ATOM 1419 OE1 GLU A 92 -4.618 -5.986 7.411 1.00 0.00 O ATOM 1420 OE2 GLU A 92 -5.735 -6.973 9.015 1.00 0.00 O ATOM 1421 H GLU A 92 -8.224 -1.949 8.514 1.00 0.00 H ATOM 1422 HA GLU A 92 -6.761 -2.894 10.862 1.00 0.00 H ATOM 1423 1HB GLU A 92 -7.342 -4.463 9.050 1.00 0.00 H ATOM 1424 2HB GLU A 92 -6.388 -3.514 7.921 1.00 0.00 H ATOM 1425 1HG GLU A 92 -4.352 -4.079 9.077 1.00 0.00 H ATOM 1426 2HG GLU A 92 -5.258 -4.883 10.361 1.00 0.00 H ATOM 1427 N VAL A 93 -5.620 -0.581 8.891 1.00 0.00 N ATOM 1428 CA VAL A 93 -4.518 0.357 8.631 1.00 0.00 C ATOM 1429 C VAL A 93 -4.062 1.070 9.917 1.00 0.00 C ATOM 1430 O VAL A 93 -4.844 1.776 10.556 1.00 0.00 O ATOM 1431 CB VAL A 93 -4.924 1.420 7.577 1.00 0.00 C ATOM 1432 CG1 VAL A 93 -3.756 2.355 7.260 1.00 0.00 C ATOM 1433 CG2 VAL A 93 -5.442 0.750 6.307 1.00 0.00 C ATOM 1434 H VAL A 93 -6.495 -0.418 8.473 1.00 0.00 H ATOM 1435 HA VAL A 93 -3.686 -0.209 8.233 1.00 0.00 H ATOM 1436 HB VAL A 93 -5.725 2.018 7.993 1.00 0.00 H ATOM 1437 1HG1 VAL A 93 -2.938 1.783 6.843 1.00 0.00 H ATOM 1438 2HG1 VAL A 93 -3.427 2.844 8.165 1.00 0.00 H ATOM 1439 3HG1 VAL A 93 -4.073 3.101 6.545 1.00 0.00 H ATOM 1440 1HG2 VAL A 93 -5.738 1.504 5.593 1.00 0.00 H ATOM 1441 2HG2 VAL A 93 -6.294 0.129 6.548 1.00 0.00 H ATOM 1442 3HG2 VAL A 93 -4.661 0.136 5.878 1.00 0.00 H ATOM 1443 N THR A 94 -2.801 0.864 10.305 1.00 0.00 N ATOM 1444 CA THR A 94 -2.234 1.543 11.482 1.00 0.00 C ATOM 1445 C THR A 94 -2.304 3.068 11.328 1.00 0.00 C ATOM 1446 O THR A 94 -2.873 3.765 12.170 1.00 0.00 O ATOM 1447 CB THR A 94 -0.761 1.126 11.728 1.00 0.00 C ATOM 1448 OG1 THR A 94 -0.673 -0.296 11.906 1.00 0.00 O ATOM 1449 CG2 THR A 94 -0.179 1.826 12.955 1.00 0.00 C ATOM 1450 H THR A 94 -2.245 0.232 9.803 1.00 0.00 H ATOM 1451 HA THR A 94 -2.818 1.250 12.345 1.00 0.00 H ATOM 1452 HB THR A 94 -0.175 1.404 10.862 1.00 0.00 H ATOM 1453 HG1 THR A 94 -1.112 -0.544 12.734 1.00 0.00 H ATOM 1454 1HG2 THR A 94 -0.214 2.897 12.812 1.00 0.00 H ATOM 1455 2HG2 THR A 94 0.847 1.518 13.095 1.00 0.00 H ATOM 1456 3HG2 THR A 94 -0.755 1.562 13.829 1.00 0.00 H ATOM 1457 N ARG A 95 -1.722 3.581 10.246 1.00 0.00 N ATOM 1458 CA ARG A 95 -1.796 5.011 9.937 1.00 0.00 C ATOM 1459 C ARG A 95 -1.871 5.255 8.426 1.00 0.00 C ATOM 1460 O ARG A 95 -1.258 4.542 7.634 1.00 0.00 O ATOM 1461 CB ARG A 95 -0.586 5.760 10.516 1.00 0.00 C ATOM 1462 CG ARG A 95 -0.657 7.277 10.326 1.00 0.00 C ATOM 1463 CD ARG A 95 -1.847 7.885 11.067 1.00 0.00 C ATOM 1464 NE ARG A 95 -2.096 9.274 10.680 1.00 0.00 N ATOM 1465 CZ ARG A 95 -2.612 10.176 11.472 1.00 0.00 C ATOM 1466 NH1 ARG A 95 -2.798 9.928 12.729 1.00 0.00 N ATOM 1467 NH2 ARG A 95 -2.901 11.346 11.010 1.00 0.00 N ATOM 1468 H ARG A 95 -1.227 2.985 9.643 1.00 0.00 H ATOM 1469 HA ARG A 95 -2.696 5.399 10.392 1.00 0.00 H ATOM 1470 1HB ARG A 95 -0.520 5.551 11.574 1.00 0.00 H ATOM 1471 2HB ARG A 95 0.309 5.401 10.030 1.00 0.00 H ATOM 1472 1HG ARG A 95 0.254 7.720 10.705 1.00 0.00 H ATOM 1473 2HG ARG A 95 -0.751 7.494 9.271 1.00 0.00 H ATOM 1474 1HD ARG A 95 -2.728 7.300 10.847 1.00 0.00 H ATOM 1475 2HD ARG A 95 -1.648 7.845 12.128 1.00 0.00 H ATOM 1476 HE ARG A 95 -1.903 9.532 9.754 1.00 0.00 H ATOM 1477 1HH1 ARG A 95 -2.544 9.040 13.108 1.00 0.00 H ATOM 1478 2HH1 ARG A 95 -3.196 10.626 13.319 1.00 0.00 H ATOM 1479 1HH2 ARG A 95 -2.734 11.556 10.048 1.00 0.00 H ATOM 1480 2HH2 ARG A 95 -3.294 12.037 11.611 1.00 0.00 H ATOM 1481 N GLU A 96 -2.622 6.277 8.040 1.00 0.00 N ATOM 1482 CA GLU A 96 -2.742 6.681 6.635 1.00 0.00 C ATOM 1483 C GLU A 96 -2.178 8.099 6.435 1.00 0.00 C ATOM 1484 O GLU A 96 -2.803 9.091 6.812 1.00 0.00 O ATOM 1485 CB GLU A 96 -4.215 6.599 6.182 1.00 0.00 C ATOM 1486 CG GLU A 96 -5.198 7.297 7.120 1.00 0.00 C ATOM 1487 CD GLU A 96 -6.649 7.174 6.671 1.00 0.00 C ATOM 1488 OE1 GLU A 96 -7.096 7.980 5.828 1.00 0.00 O ATOM 1489 OE2 GLU A 96 -7.358 6.269 7.163 1.00 0.00 O ATOM 1490 H GLU A 96 -3.112 6.780 8.720 1.00 0.00 H ATOM 1491 HA GLU A 96 -2.157 5.990 6.039 1.00 0.00 H ATOM 1492 1HB GLU A 96 -4.304 7.049 5.201 1.00 0.00 H ATOM 1493 2HB GLU A 96 -4.496 5.557 6.112 1.00 0.00 H ATOM 1494 1HG GLU A 96 -5.104 6.860 8.104 1.00 0.00 H ATOM 1495 2HG GLU A 96 -4.940 8.348 7.175 1.00 0.00 H ATOM 1496 N ALA A 97 -0.976 8.189 5.868 1.00 0.00 N ATOM 1497 CA ALA A 97 -0.303 9.482 5.682 1.00 0.00 C ATOM 1498 C ALA A 97 -0.634 10.106 4.321 1.00 0.00 C ATOM 1499 O ALA A 97 -0.169 9.635 3.281 1.00 0.00 O ATOM 1500 CB ALA A 97 1.209 9.322 5.833 1.00 0.00 C ATOM 1501 H ALA A 97 -0.529 7.369 5.562 1.00 0.00 H ATOM 1502 HA ALA A 97 -0.645 10.150 6.463 1.00 0.00 H ATOM 1503 1HB ALA A 97 1.587 8.690 5.043 1.00 0.00 H ATOM 1504 2HB ALA A 97 1.432 8.873 6.790 1.00 0.00 H ATOM 1505 3HB ALA A 97 1.685 10.295 5.774 1.00 0.00 H ATOM 1506 N ASP A 98 -1.448 11.158 4.330 1.00 0.00 N ATOM 1507 CA ASP A 98 -1.760 11.903 3.108 1.00 0.00 C ATOM 1508 C ASP A 98 -0.507 12.659 2.621 1.00 0.00 C ATOM 1509 O ASP A 98 -0.046 13.601 3.272 1.00 0.00 O ATOM 1510 CB ASP A 98 -2.916 12.877 3.379 1.00 0.00 C ATOM 1511 CG ASP A 98 -3.451 13.524 2.115 1.00 0.00 C ATOM 1512 OD1 ASP A 98 -4.356 12.949 1.480 1.00 0.00 O ATOM 1513 OD2 ASP A 98 -2.968 14.616 1.744 1.00 0.00 O ATOM 1514 H ASP A 98 -1.853 11.439 5.175 1.00 0.00 H ATOM 1515 HA ASP A 98 -2.062 11.191 2.351 1.00 0.00 H ATOM 1516 1HB ASP A 98 -3.723 12.341 3.859 1.00 0.00 H ATOM 1517 2HB ASP A 98 -2.569 13.656 4.043 1.00 0.00 H ATOM 1518 N LEU A 99 0.046 12.229 1.485 1.00 0.00 N ATOM 1519 CA LEU A 99 1.321 12.764 0.987 1.00 0.00 C ATOM 1520 C LEU A 99 1.239 14.263 0.655 1.00 0.00 C ATOM 1521 O LEU A 99 0.470 14.689 -0.208 1.00 0.00 O ATOM 1522 CB LEU A 99 1.798 11.960 -0.233 1.00 0.00 C ATOM 1523 CG LEU A 99 2.134 10.485 0.058 1.00 0.00 C ATOM 1524 CD1 LEU A 99 2.623 9.772 -1.200 1.00 0.00 C ATOM 1525 CD2 LEU A 99 3.171 10.375 1.175 1.00 0.00 C ATOM 1526 H LEU A 99 -0.420 11.540 0.964 1.00 0.00 H ATOM 1527 HA LEU A 99 2.047 12.637 1.778 1.00 0.00 H ATOM 1528 1HB LEU A 99 1.024 11.992 -0.988 1.00 0.00 H ATOM 1529 2HB LEU A 99 2.685 12.435 -0.630 1.00 0.00 H ATOM 1530 HG LEU A 99 1.235 9.982 0.390 1.00 0.00 H ATOM 1531 1HD1 LEU A 99 3.502 10.271 -1.582 1.00 0.00 H ATOM 1532 2HD1 LEU A 99 1.846 9.787 -1.950 1.00 0.00 H ATOM 1533 3HD1 LEU A 99 2.869 8.745 -0.962 1.00 0.00 H ATOM 1534 1HD2 LEU A 99 2.777 10.814 2.079 1.00 0.00 H ATOM 1535 2HD2 LEU A 99 4.074 10.895 0.885 1.00 0.00 H ATOM 1536 3HD2 LEU A 99 3.398 9.334 1.353 1.00 0.00 H ATOM 1537 N ASP A 100 2.059 15.045 1.349 1.00 0.00 N ATOM 1538 CA ASP A 100 2.063 16.505 1.227 1.00 0.00 C ATOM 1539 C ASP A 100 2.654 16.985 -0.110 1.00 0.00 C ATOM 1540 O ASP A 100 2.118 17.903 -0.737 1.00 0.00 O ATOM 1541 CB ASP A 100 2.841 17.106 2.406 1.00 0.00 C ATOM 1542 CG ASP A 100 4.274 16.588 2.498 1.00 0.00 C ATOM 1543 OD1 ASP A 100 4.469 15.353 2.540 1.00 0.00 O ATOM 1544 OD2 ASP A 100 5.212 17.410 2.515 1.00 0.00 O ATOM 1545 H ASP A 100 2.686 14.627 1.977 1.00 0.00 H ATOM 1546 HA ASP A 100 1.041 16.838 1.284 1.00 0.00 H ATOM 1547 1HB ASP A 100 2.869 18.182 2.300 1.00 0.00 H ATOM 1548 2HB ASP A 100 2.331 16.857 3.327 1.00 0.00 H ATOM 1549 N LEU A 101 3.752 16.350 -0.531 1.00 0.00 N ATOM 1550 CA LEU A 101 4.478 16.718 -1.765 1.00 0.00 C ATOM 1551 C LEU A 101 5.164 18.092 -1.639 1.00 0.00 C ATOM 1552 O LEU A 101 4.556 19.064 -1.190 1.00 0.00 O ATOM 1553 CB LEU A 101 3.542 16.732 -2.989 1.00 0.00 C ATOM 1554 CG LEU A 101 2.756 15.436 -3.253 1.00 0.00 C ATOM 1555 CD1 LEU A 101 1.886 15.585 -4.497 1.00 0.00 C ATOM 1556 CD2 LEU A 101 3.697 14.244 -3.390 1.00 0.00 C ATOM 1557 H LEU A 101 4.088 15.607 0.006 1.00 0.00 H ATOM 1558 HA LEU A 101 5.241 15.968 -1.921 1.00 0.00 H ATOM 1559 1HB LEU A 101 2.832 17.534 -2.859 1.00 0.00 H ATOM 1560 2HB LEU A 101 4.139 16.945 -3.865 1.00 0.00 H ATOM 1561 HG LEU A 101 2.099 15.248 -2.414 1.00 0.00 H ATOM 1562 1HD1 LEU A 101 1.372 14.655 -4.692 1.00 0.00 H ATOM 1563 2HD1 LEU A 101 2.509 15.836 -5.346 1.00 0.00 H ATOM 1564 3HD1 LEU A 101 1.161 16.370 -4.339 1.00 0.00 H ATOM 1565 1HD2 LEU A 101 3.122 13.351 -3.593 1.00 0.00 H ATOM 1566 2HD2 LEU A 101 4.250 14.111 -2.471 1.00 0.00 H ATOM 1567 3HD2 LEU A 101 4.389 14.418 -4.203 1.00 0.00 H ATOM 1568 N ASP A 102 6.434 18.176 -2.033 1.00 0.00 N ATOM 1569 CA ASP A 102 7.148 19.461 -2.031 1.00 0.00 C ATOM 1570 C ASP A 102 8.048 19.619 -3.270 1.00 0.00 C ATOM 1571 O ASP A 102 8.365 18.644 -3.963 1.00 0.00 O ATOM 1572 CB ASP A 102 7.987 19.603 -0.751 1.00 0.00 C ATOM 1573 CG ASP A 102 8.502 21.020 -0.546 1.00 0.00 C ATOM 1574 OD1 ASP A 102 7.716 21.881 -0.105 1.00 0.00 O ATOM 1575 OD2 ASP A 102 9.686 21.286 -0.843 1.00 0.00 O ATOM 1576 H ASP A 102 6.910 17.361 -2.304 1.00 0.00 H ATOM 1577 HA ASP A 102 6.407 20.249 -2.049 1.00 0.00 H ATOM 1578 1HB ASP A 102 7.381 19.332 0.102 1.00 0.00 H ATOM 1579 2HB ASP A 102 8.834 18.935 -0.809 1.00 0.00 H ATOM 1580 N ALA A 103 8.435 20.870 -3.538 1.00 0.00 N ATOM 1581 CA ALA A 103 9.377 21.219 -4.611 1.00 0.00 C ATOM 1582 C ALA A 103 8.902 20.786 -6.013 1.00 0.00 C ATOM 1583 O ALA A 103 8.372 21.593 -6.772 1.00 0.00 O ATOM 1584 CB ALA A 103 10.760 20.646 -4.310 1.00 0.00 C ATOM 1585 H ALA A 103 8.078 21.592 -2.982 1.00 0.00 H ATOM 1586 HA ALA A 103 9.469 22.296 -4.609 1.00 0.00 H ATOM 1587 1HB ALA A 103 11.066 20.944 -3.316 1.00 0.00 H ATOM 1588 2HB ALA A 103 11.471 21.021 -5.032 1.00 0.00 H ATOM 1589 3HB ALA A 103 10.725 19.567 -4.367 1.00 0.00 H ATOM 1590 N ASP A 104 9.077 19.506 -6.343 1.00 0.00 N ATOM 1591 CA ASP A 104 8.840 19.012 -7.709 1.00 0.00 C ATOM 1592 C ASP A 104 7.533 18.210 -7.817 1.00 0.00 C ATOM 1593 O ASP A 104 7.287 17.544 -8.826 1.00 0.00 O ATOM 1594 CB ASP A 104 10.009 18.121 -8.138 1.00 0.00 C ATOM 1595 CG ASP A 104 11.357 18.762 -7.880 1.00 0.00 C ATOM 1596 OD1 ASP A 104 11.853 19.498 -8.752 1.00 0.00 O ATOM 1597 OD2 ASP A 104 11.938 18.525 -6.801 1.00 0.00 O ATOM 1598 H ASP A 104 9.367 18.874 -5.654 1.00 0.00 H ATOM 1599 HA ASP A 104 8.785 19.863 -8.374 1.00 0.00 H ATOM 1600 1HB ASP A 104 9.964 17.189 -7.589 1.00 0.00 H ATOM 1601 2HB ASP A 104 9.925 17.910 -9.196 1.00 0.00 H ATOM 1602 N GLY A 105 6.694 18.273 -6.787 1.00 0.00 N ATOM 1603 CA GLY A 105 5.505 17.428 -6.751 1.00 0.00 C ATOM 1604 C GLY A 105 5.851 15.965 -6.496 1.00 0.00 C ATOM 1605 O GLY A 105 5.166 15.052 -6.962 1.00 0.00 O ATOM 1606 H GLY A 105 6.875 18.900 -6.056 1.00 0.00 H ATOM 1607 1HA GLY A 105 4.854 17.777 -5.961 1.00 0.00 H ATOM 1608 2HA GLY A 105 4.988 17.509 -7.694 1.00 0.00 H ATOM 1609 N VAL A 106 6.942 15.757 -5.766 1.00 0.00 N ATOM 1610 CA VAL A 106 7.417 14.421 -5.399 1.00 0.00 C ATOM 1611 C VAL A 106 7.259 14.203 -3.886 1.00 0.00 C ATOM 1612 O VAL A 106 7.433 15.141 -3.113 1.00 0.00 O ATOM 1613 CB VAL A 106 8.915 14.249 -5.789 1.00 0.00 C ATOM 1614 CG1 VAL A 106 9.437 12.860 -5.423 1.00 0.00 C ATOM 1615 CG2 VAL A 106 9.125 14.529 -7.276 1.00 0.00 C ATOM 1616 H VAL A 106 7.450 16.535 -5.457 1.00 0.00 H ATOM 1617 HA VAL A 106 6.830 13.684 -5.932 1.00 0.00 H ATOM 1618 HB VAL A 106 9.488 14.976 -5.229 1.00 0.00 H ATOM 1619 1HG1 VAL A 106 9.328 12.700 -4.360 1.00 0.00 H ATOM 1620 2HG1 VAL A 106 10.482 12.785 -5.691 1.00 0.00 H ATOM 1621 3HG1 VAL A 106 8.876 12.108 -5.959 1.00 0.00 H ATOM 1622 1HG2 VAL A 106 8.804 15.537 -7.502 1.00 0.00 H ATOM 1623 2HG2 VAL A 106 8.548 13.829 -7.861 1.00 0.00 H ATOM 1624 3HG2 VAL A 106 10.173 14.425 -7.519 1.00 0.00 H ATOM 1625 N PRO A 107 6.887 12.989 -3.436 1.00 0.00 N ATOM 1626 CA PRO A 107 6.842 12.665 -2.000 1.00 0.00 C ATOM 1627 C PRO A 107 8.247 12.528 -1.376 1.00 0.00 C ATOM 1628 O PRO A 107 8.937 11.525 -1.586 1.00 0.00 O ATOM 1629 CB PRO A 107 6.092 11.315 -1.951 1.00 0.00 C ATOM 1630 CG PRO A 107 5.519 11.122 -3.321 1.00 0.00 C ATOM 1631 CD PRO A 107 6.432 11.859 -4.261 1.00 0.00 C ATOM 1632 HA PRO A 107 6.279 13.410 -1.450 1.00 0.00 H ATOM 1633 1HB PRO A 107 6.785 10.521 -1.702 1.00 0.00 H ATOM 1634 2HB PRO A 107 5.313 11.360 -1.202 1.00 0.00 H ATOM 1635 1HG PRO A 107 5.497 10.071 -3.568 1.00 0.00 H ATOM 1636 2HG PRO A 107 4.521 11.537 -3.365 1.00 0.00 H ATOM 1637 1HD PRO A 107 7.263 11.233 -4.558 1.00 0.00 H ATOM 1638 2HD PRO A 107 5.888 12.206 -5.128 1.00 0.00 H ATOM 1639 N GLN A 108 8.681 13.544 -0.626 1.00 0.00 N ATOM 1640 CA GLN A 108 9.988 13.501 0.045 1.00 0.00 C ATOM 1641 C GLN A 108 9.927 12.697 1.354 1.00 0.00 C ATOM 1642 O GLN A 108 9.816 13.261 2.445 1.00 0.00 O ATOM 1643 CB GLN A 108 10.522 14.916 0.343 1.00 0.00 C ATOM 1644 CG GLN A 108 10.890 15.744 -0.889 1.00 0.00 C ATOM 1645 CD GLN A 108 9.682 16.243 -1.662 1.00 0.00 C ATOM 1646 OE1 GLN A 108 8.613 16.458 -1.102 1.00 0.00 O ATOM 1647 NE2 GLN A 108 9.841 16.450 -2.951 1.00 0.00 N ATOM 1648 H GLN A 108 8.114 14.343 -0.527 1.00 0.00 H ATOM 1649 HA GLN A 108 10.679 13.007 -0.624 1.00 0.00 H ATOM 1650 1HB GLN A 108 9.770 15.459 0.895 1.00 0.00 H ATOM 1651 2HB GLN A 108 11.407 14.827 0.961 1.00 0.00 H ATOM 1652 1HG GLN A 108 11.466 16.600 -0.571 1.00 0.00 H ATOM 1653 2HG GLN A 108 11.493 15.135 -1.548 1.00 0.00 H ATOM 1654 2HE2 GLN A 108 10.719 16.271 -3.346 1.00 0.00 H ATOM 1655 1HE2 GLN A 108 9.072 16.774 -3.457 1.00 0.00 H ATOM 1656 N LEU A 109 9.989 11.374 1.248 1.00 0.00 N ATOM 1657 CA LEU A 109 10.061 10.512 2.432 1.00 0.00 C ATOM 1658 C LEU A 109 11.383 10.724 3.182 1.00 0.00 C ATOM 1659 O LEU A 109 11.454 10.530 4.392 1.00 0.00 O ATOM 1660 CB LEU A 109 9.891 9.031 2.054 1.00 0.00 C ATOM 1661 CG LEU A 109 8.439 8.550 1.889 1.00 0.00 C ATOM 1662 CD1 LEU A 109 7.702 9.354 0.821 1.00 0.00 C ATOM 1663 CD2 LEU A 109 8.403 7.058 1.567 1.00 0.00 C ATOM 1664 H LEU A 109 9.988 10.965 0.354 1.00 0.00 H ATOM 1665 HA LEU A 109 9.251 10.800 3.088 1.00 0.00 H ATOM 1666 1HB LEU A 109 10.414 8.859 1.123 1.00 0.00 H ATOM 1667 2HB LEU A 109 10.357 8.429 2.821 1.00 0.00 H ATOM 1668 HG LEU A 109 7.914 8.696 2.824 1.00 0.00 H ATOM 1669 1HD1 LEU A 109 8.218 9.260 -0.125 1.00 0.00 H ATOM 1670 2HD1 LEU A 109 7.670 10.395 1.113 1.00 0.00 H ATOM 1671 3HD1 LEU A 109 6.693 8.981 0.720 1.00 0.00 H ATOM 1672 1HD2 LEU A 109 7.378 6.736 1.463 1.00 0.00 H ATOM 1673 2HD2 LEU A 109 8.873 6.507 2.368 1.00 0.00 H ATOM 1674 3HD2 LEU A 109 8.934 6.875 0.643 1.00 0.00 H ATOM 1675 N GLY A 110 12.416 11.148 2.456 1.00 0.00 N ATOM 1676 CA GLY A 110 13.706 11.452 3.074 1.00 0.00 C ATOM 1677 C GLY A 110 13.616 12.510 4.174 1.00 0.00 C ATOM 1678 O GLY A 110 14.481 12.584 5.046 1.00 0.00 O ATOM 1679 H GLY A 110 12.308 11.244 1.484 1.00 0.00 H ATOM 1680 1HA GLY A 110 14.109 10.545 3.500 1.00 0.00 H ATOM 1681 2HA GLY A 110 14.384 11.803 2.308 1.00 0.00 H ATOM 1682 N ASP A 111 12.573 13.341 4.127 1.00 0.00 N ATOM 1683 CA ASP A 111 12.327 14.334 5.179 1.00 0.00 C ATOM 1684 C ASP A 111 11.271 13.842 6.187 1.00 0.00 C ATOM 1685 O ASP A 111 11.092 14.436 7.250 1.00 0.00 O ATOM 1686 CB ASP A 111 11.898 15.665 4.555 1.00 0.00 C ATOM 1687 CG ASP A 111 12.998 16.264 3.703 1.00 0.00 C ATOM 1688 OD1 ASP A 111 13.977 16.788 4.274 1.00 0.00 O ATOM 1689 OD2 ASP A 111 12.901 16.200 2.461 1.00 0.00 O ATOM 1690 H ASP A 111 11.965 13.300 3.357 1.00 0.00 H ATOM 1691 HA ASP A 111 13.255 14.486 5.712 1.00 0.00 H ATOM 1692 1HB ASP A 111 11.026 15.505 3.935 1.00 0.00 H ATOM 1693 2HB ASP A 111 11.652 16.366 5.340 1.00 0.00 H ATOM 1694 N HIS A 112 10.579 12.753 5.847 1.00 0.00 N ATOM 1695 CA HIS A 112 9.588 12.140 6.745 1.00 0.00 C ATOM 1696 C HIS A 112 10.237 11.099 7.674 1.00 0.00 C ATOM 1697 O HIS A 112 9.871 10.983 8.843 1.00 0.00 O ATOM 1698 CB HIS A 112 8.464 11.468 5.939 1.00 0.00 C ATOM 1699 CG HIS A 112 7.487 12.424 5.323 1.00 0.00 C ATOM 1700 ND1 HIS A 112 6.568 13.140 6.058 1.00 0.00 N ATOM 1701 CD2 HIS A 112 7.271 12.758 4.032 1.00 0.00 C ATOM 1702 CE1 HIS A 112 5.825 13.862 5.247 1.00 0.00 C ATOM 1703 NE2 HIS A 112 6.231 13.656 4.011 1.00 0.00 N ATOM 1704 H HIS A 112 10.746 12.345 4.974 1.00 0.00 H ATOM 1705 HA HIS A 112 9.160 12.925 7.354 1.00 0.00 H ATOM 1706 1HB HIS A 112 8.901 10.893 5.138 1.00 0.00 H ATOM 1707 2HB HIS A 112 7.908 10.802 6.585 1.00 0.00 H ATOM 1708 HD1 HIS A 112 6.480 13.129 7.036 1.00 0.00 H ATOM 1709 HD2 HIS A 112 7.806 12.368 3.175 1.00 0.00 H ATOM 1710 HE1 HIS A 112 5.010 14.507 5.543 1.00 0.00 H ATOM 1711 HE2 HIS A 112 6.018 14.250 3.255 1.00 0.00 H ATOM 1712 N LEU A 113 11.196 10.347 7.140 1.00 0.00 N ATOM 1713 CA LEU A 113 11.836 9.254 7.881 1.00 0.00 C ATOM 1714 C LEU A 113 13.025 9.766 8.718 1.00 0.00 C ATOM 1715 O LEU A 113 13.247 10.972 8.829 1.00 0.00 O ATOM 1716 CB LEU A 113 12.306 8.156 6.906 1.00 0.00 C ATOM 1717 CG LEU A 113 11.298 7.760 5.806 1.00 0.00 C ATOM 1718 CD1 LEU A 113 11.799 6.547 5.026 1.00 0.00 C ATOM 1719 CD2 LEU A 113 9.907 7.503 6.392 1.00 0.00 C ATOM 1720 H LEU A 113 11.493 10.537 6.227 1.00 0.00 H ATOM 1721 HA LEU A 113 11.101 8.833 8.553 1.00 0.00 H ATOM 1722 1HB LEU A 113 13.216 8.489 6.425 1.00 0.00 H ATOM 1723 2HB LEU A 113 12.533 7.271 7.484 1.00 0.00 H ATOM 1724 HG LEU A 113 11.212 8.580 5.104 1.00 0.00 H ATOM 1725 1HD1 LEU A 113 12.772 6.764 4.609 1.00 0.00 H ATOM 1726 2HD1 LEU A 113 11.110 6.322 4.224 1.00 0.00 H ATOM 1727 3HD1 LEU A 113 11.873 5.695 5.687 1.00 0.00 H ATOM 1728 1HD2 LEU A 113 9.968 6.745 7.159 1.00 0.00 H ATOM 1729 2HD2 LEU A 113 9.241 7.168 5.608 1.00 0.00 H ATOM 1730 3HD2 LEU A 113 9.521 8.418 6.819 1.00 0.00 H ATOM 1731 N ALA A 114 13.786 8.846 9.308 1.00 0.00 N ATOM 1732 CA ALA A 114 14.945 9.217 10.130 1.00 0.00 C ATOM 1733 C ALA A 114 16.130 9.693 9.268 1.00 0.00 C ATOM 1734 O ALA A 114 17.132 8.986 9.123 1.00 0.00 O ATOM 1735 CB ALA A 114 15.357 8.048 11.017 1.00 0.00 C ATOM 1736 H ALA A 114 13.565 7.901 9.193 1.00 0.00 H ATOM 1737 HA ALA A 114 14.642 10.031 10.775 1.00 0.00 H ATOM 1738 1HB ALA A 114 16.185 8.345 11.648 1.00 0.00 H ATOM 1739 2HB ALA A 114 15.657 7.216 10.401 1.00 0.00 H ATOM 1740 3HB ALA A 114 14.522 7.753 11.637 1.00 0.00 H ATOM 1741 N LEU A 115 15.991 10.892 8.695 1.00 0.00 N ATOM 1742 CA LEU A 115 17.024 11.499 7.839 1.00 0.00 C ATOM 1743 C LEU A 115 17.391 10.599 6.642 1.00 0.00 C ATOM 1744 O LEU A 115 16.812 10.731 5.563 1.00 0.00 O ATOM 1745 CB LEU A 115 18.270 11.855 8.667 1.00 0.00 C ATOM 1746 CG LEU A 115 18.027 12.841 9.824 1.00 0.00 C ATOM 1747 CD1 LEU A 115 19.309 13.086 10.611 1.00 0.00 C ATOM 1748 CD2 LEU A 115 17.455 14.160 9.305 1.00 0.00 C ATOM 1749 H LEU A 115 15.158 11.388 8.845 1.00 0.00 H ATOM 1750 HA LEU A 115 16.608 12.412 7.448 1.00 0.00 H ATOM 1751 1HB LEU A 115 18.674 10.940 9.078 1.00 0.00 H ATOM 1752 2HB LEU A 115 19.006 12.285 8.004 1.00 0.00 H ATOM 1753 HG LEU A 115 17.304 12.411 10.503 1.00 0.00 H ATOM 1754 1HD1 LEU A 115 20.065 13.499 9.957 1.00 0.00 H ATOM 1755 2HD1 LEU A 115 19.663 12.152 11.024 1.00 0.00 H ATOM 1756 3HD1 LEU A 115 19.113 13.782 11.415 1.00 0.00 H ATOM 1757 1HD2 LEU A 115 18.146 14.605 8.604 1.00 0.00 H ATOM 1758 2HD2 LEU A 115 17.297 14.835 10.134 1.00 0.00 H ATOM 1759 3HD2 LEU A 115 16.511 13.973 8.812 1.00 0.00 H ATOM 1760 N GLU A 116 18.362 9.699 6.839 1.00 0.00 N ATOM 1761 CA GLU A 116 18.781 8.735 5.798 1.00 0.00 C ATOM 1762 C GLU A 116 19.242 9.439 4.498 1.00 0.00 C ATOM 1763 O GLU A 116 19.454 8.803 3.466 1.00 0.00 O ATOM 1764 CB GLU A 116 17.621 7.761 5.501 1.00 0.00 C ATOM 1765 CG GLU A 116 18.034 6.474 4.784 1.00 0.00 C ATOM 1766 CD GLU A 116 18.828 5.531 5.679 1.00 0.00 C ATOM 1767 OE1 GLU A 116 18.203 4.708 6.384 1.00 0.00 O ATOM 1768 OE2 GLU A 116 20.075 5.612 5.693 1.00 0.00 O ATOM 1769 H GLU A 116 18.799 9.667 7.714 1.00 0.00 H ATOM 1770 HA GLU A 116 19.615 8.172 6.195 1.00 0.00 H ATOM 1771 1HB GLU A 116 17.154 7.488 6.436 1.00 0.00 H ATOM 1772 2HB GLU A 116 16.891 8.270 4.886 1.00 0.00 H ATOM 1773 1HG GLU A 116 17.143 5.963 4.447 1.00 0.00 H ATOM 1774 2HG GLU A 116 18.642 6.733 3.929 1.00 0.00 H TER 1775 GLU A 116 ENDMDL MODEL 9 REMARK CONFORMATION 9 ENERGY 0.0000 REMARK FAMILY or FILE: 2JQN.pdb ATOM 1 N MET A 1 7.377 -6.665 13.556 1.00 0.00 N ATOM 2 CA MET A 1 8.643 -5.882 13.660 1.00 0.00 C ATOM 3 C MET A 1 8.882 -4.975 12.434 1.00 0.00 C ATOM 4 O MET A 1 9.587 -3.972 12.526 1.00 0.00 O ATOM 5 CB MET A 1 9.842 -6.828 13.844 1.00 0.00 C ATOM 6 CG MET A 1 10.039 -7.816 12.701 1.00 0.00 C ATOM 7 SD MET A 1 11.537 -8.807 12.892 1.00 0.00 S ATOM 8 CE MET A 1 11.428 -9.881 11.460 1.00 0.00 C ATOM 9 1H MET A 1 6.563 -6.025 13.470 1.00 0.00 H ATOM 10 2H MET A 1 7.249 -7.248 14.412 1.00 0.00 H ATOM 11 3H MET A 1 7.400 -7.296 12.729 1.00 0.00 H ATOM 12 HA MET A 1 8.566 -5.251 14.534 1.00 0.00 H ATOM 13 1HB MET A 1 10.742 -6.238 13.938 1.00 0.00 H ATOM 14 2HB MET A 1 9.699 -7.393 14.756 1.00 0.00 H ATOM 15 1HG MET A 1 9.189 -8.480 12.664 1.00 0.00 H ATOM 16 2HG MET A 1 10.105 -7.265 11.774 1.00 0.00 H ATOM 17 1HE MET A 1 12.297 -10.524 11.424 1.00 0.00 H ATOM 18 2HE MET A 1 11.385 -9.283 10.562 1.00 0.00 H ATOM 19 3HE MET A 1 10.537 -10.488 11.531 1.00 0.00 H ATOM 20 N THR A 2 8.292 -5.327 11.288 1.00 0.00 N ATOM 21 CA THR A 2 8.519 -4.582 10.035 1.00 0.00 C ATOM 22 C THR A 2 7.422 -3.539 9.767 1.00 0.00 C ATOM 23 O THR A 2 6.250 -3.749 10.088 1.00 0.00 O ATOM 24 CB THR A 2 8.584 -5.537 8.815 1.00 0.00 C ATOM 25 OG1 THR A 2 7.347 -6.256 8.677 1.00 0.00 O ATOM 26 CG2 THR A 2 9.732 -6.535 8.951 1.00 0.00 C ATOM 27 H THR A 2 7.690 -6.098 11.276 1.00 0.00 H ATOM 28 HA THR A 2 9.471 -4.074 10.115 1.00 0.00 H ATOM 29 HB THR A 2 8.746 -4.947 7.922 1.00 0.00 H ATOM 30 HG1 THR A 2 6.672 -5.668 8.317 1.00 0.00 H ATOM 31 1HG2 THR A 2 10.669 -6.002 9.033 1.00 0.00 H ATOM 32 2HG2 THR A 2 9.759 -7.177 8.082 1.00 0.00 H ATOM 33 3HG2 THR A 2 9.581 -7.137 9.837 1.00 0.00 H ATOM 34 N LEU A 3 7.813 -2.416 9.164 1.00 0.00 N ATOM 35 CA LEU A 3 6.863 -1.364 8.776 1.00 0.00 C ATOM 36 C LEU A 3 6.581 -1.446 7.264 1.00 0.00 C ATOM 37 O LEU A 3 7.502 -1.388 6.449 1.00 0.00 O ATOM 38 CB LEU A 3 7.431 0.024 9.144 1.00 0.00 C ATOM 39 CG LEU A 3 6.398 1.116 9.496 1.00 0.00 C ATOM 40 CD1 LEU A 3 5.438 1.386 8.340 1.00 0.00 C ATOM 41 CD2 LEU A 3 5.630 0.736 10.759 1.00 0.00 C ATOM 42 H LEU A 3 8.765 -2.286 8.972 1.00 0.00 H ATOM 43 HA LEU A 3 5.938 -1.526 9.316 1.00 0.00 H ATOM 44 1HB LEU A 3 8.089 -0.098 9.993 1.00 0.00 H ATOM 45 2HB LEU A 3 8.022 0.380 8.311 1.00 0.00 H ATOM 46 HG LEU A 3 6.925 2.036 9.700 1.00 0.00 H ATOM 47 1HD1 LEU A 3 4.899 0.481 8.096 1.00 0.00 H ATOM 48 2HD1 LEU A 3 5.998 1.713 7.476 1.00 0.00 H ATOM 49 3HD1 LEU A 3 4.738 2.158 8.625 1.00 0.00 H ATOM 50 1HD2 LEU A 3 6.325 0.579 11.570 1.00 0.00 H ATOM 51 2HD2 LEU A 3 5.070 -0.173 10.584 1.00 0.00 H ATOM 52 3HD2 LEU A 3 4.949 1.532 11.020 1.00 0.00 H ATOM 53 N ILE A 4 5.309 -1.582 6.899 1.00 0.00 N ATOM 54 CA ILE A 4 4.914 -1.725 5.489 1.00 0.00 C ATOM 55 C ILE A 4 4.205 -0.471 4.952 1.00 0.00 C ATOM 56 O ILE A 4 3.591 0.287 5.707 1.00 0.00 O ATOM 57 CB ILE A 4 4.001 -2.958 5.290 1.00 0.00 C ATOM 58 CG1 ILE A 4 2.862 -2.951 6.324 1.00 0.00 C ATOM 59 CG2 ILE A 4 4.820 -4.245 5.388 1.00 0.00 C ATOM 60 CD1 ILE A 4 1.912 -4.124 6.211 1.00 0.00 C ATOM 61 H ILE A 4 4.612 -1.579 7.593 1.00 0.00 H ATOM 62 HA ILE A 4 5.814 -1.881 4.910 1.00 0.00 H ATOM 63 HB ILE A 4 3.578 -2.907 4.296 1.00 0.00 H ATOM 64 1HG1 ILE A 4 3.286 -2.970 7.317 1.00 0.00 H ATOM 65 2HG1 ILE A 4 2.285 -2.045 6.204 1.00 0.00 H ATOM 66 1HG2 ILE A 4 4.175 -5.100 5.242 1.00 0.00 H ATOM 67 2HG2 ILE A 4 5.281 -4.307 6.363 1.00 0.00 H ATOM 68 3HG2 ILE A 4 5.590 -4.243 4.628 1.00 0.00 H ATOM 69 1HD1 ILE A 4 1.227 -4.114 7.047 1.00 0.00 H ATOM 70 2HD1 ILE A 4 2.472 -5.049 6.214 1.00 0.00 H ATOM 71 3HD1 ILE A 4 1.353 -4.046 5.292 1.00 0.00 H ATOM 72 N TYR A 5 4.292 -0.262 3.634 1.00 0.00 N ATOM 73 CA TYR A 5 3.732 0.940 2.996 1.00 0.00 C ATOM 74 C TYR A 5 2.881 0.606 1.749 1.00 0.00 C ATOM 75 O TYR A 5 2.955 -0.492 1.191 1.00 0.00 O ATOM 76 CB TYR A 5 4.864 1.905 2.604 1.00 0.00 C ATOM 77 CG TYR A 5 5.631 2.488 3.783 1.00 0.00 C ATOM 78 CD1 TYR A 5 6.720 1.820 4.337 1.00 0.00 C ATOM 79 CD2 TYR A 5 5.274 3.714 4.333 1.00 0.00 C ATOM 80 CE1 TYR A 5 7.422 2.352 5.404 1.00 0.00 C ATOM 81 CE2 TYR A 5 5.972 4.254 5.400 1.00 0.00 C ATOM 82 CZ TYR A 5 7.047 3.572 5.929 1.00 0.00 C ATOM 83 OH TYR A 5 7.746 4.108 6.991 1.00 0.00 O ATOM 84 H TYR A 5 4.742 -0.930 3.077 1.00 0.00 H ATOM 85 HA TYR A 5 3.097 1.430 3.721 1.00 0.00 H ATOM 86 1HB TYR A 5 5.571 1.381 1.978 1.00 0.00 H ATOM 87 2HB TYR A 5 4.444 2.729 2.043 1.00 0.00 H ATOM 88 HD1 TYR A 5 7.012 0.863 3.925 1.00 0.00 H ATOM 89 HD2 TYR A 5 4.432 4.250 3.918 1.00 0.00 H ATOM 90 HE1 TYR A 5 8.264 1.815 5.816 1.00 0.00 H ATOM 91 HE2 TYR A 5 5.675 5.208 5.810 1.00 0.00 H ATOM 92 HH TYR A 5 7.125 4.456 7.638 1.00 0.00 H ATOM 93 N LYS A 6 2.066 1.574 1.325 1.00 0.00 N ATOM 94 CA LYS A 6 1.234 1.441 0.119 1.00 0.00 C ATOM 95 C LYS A 6 0.837 2.823 -0.436 1.00 0.00 C ATOM 96 O LYS A 6 0.123 3.576 0.218 1.00 0.00 O ATOM 97 CB LYS A 6 -0.027 0.614 0.431 1.00 0.00 C ATOM 98 CG LYS A 6 -1.091 0.640 -0.669 1.00 0.00 C ATOM 99 CD LYS A 6 -0.648 -0.071 -1.953 1.00 0.00 C ATOM 100 CE LYS A 6 -0.621 -1.595 -1.801 1.00 0.00 C ATOM 101 NZ LYS A 6 0.622 -2.087 -1.143 1.00 0.00 N ATOM 102 H LYS A 6 2.009 2.402 1.852 1.00 0.00 H ATOM 103 HA LYS A 6 1.817 0.922 -0.630 1.00 0.00 H ATOM 104 1HB LYS A 6 0.264 -0.415 0.592 1.00 0.00 H ATOM 105 2HB LYS A 6 -0.474 0.992 1.341 1.00 0.00 H ATOM 106 1HG LYS A 6 -1.983 0.157 -0.299 1.00 0.00 H ATOM 107 2HG LYS A 6 -1.318 1.671 -0.904 1.00 0.00 H ATOM 108 1HD LYS A 6 -1.338 0.185 -2.745 1.00 0.00 H ATOM 109 2HD LYS A 6 0.342 0.273 -2.219 1.00 0.00 H ATOM 110 1HE LYS A 6 -1.470 -1.899 -1.207 1.00 0.00 H ATOM 111 2HE LYS A 6 -0.698 -2.041 -2.781 1.00 0.00 H ATOM 112 1HZ LYS A 6 1.448 -1.891 -1.747 1.00 0.00 H ATOM 113 2HZ LYS A 6 0.562 -3.113 -0.992 1.00 0.00 H ATOM 114 3HZ LYS A 6 0.755 -1.620 -0.225 1.00 0.00 H ATOM 115 N ILE A 7 1.302 3.148 -1.641 1.00 0.00 N ATOM 116 CA ILE A 7 0.970 4.428 -2.283 1.00 0.00 C ATOM 117 C ILE A 7 -0.111 4.248 -3.363 1.00 0.00 C ATOM 118 O ILE A 7 0.028 3.411 -4.256 1.00 0.00 O ATOM 119 CB ILE A 7 2.229 5.074 -2.918 1.00 0.00 C ATOM 120 CG1 ILE A 7 3.319 5.282 -1.849 1.00 0.00 C ATOM 121 CG2 ILE A 7 1.876 6.401 -3.598 1.00 0.00 C ATOM 122 CD1 ILE A 7 4.619 5.844 -2.392 1.00 0.00 C ATOM 123 H ILE A 7 1.882 2.517 -2.113 1.00 0.00 H ATOM 124 HA ILE A 7 0.595 5.098 -1.520 1.00 0.00 H ATOM 125 HB ILE A 7 2.605 4.401 -3.676 1.00 0.00 H ATOM 126 1HG1 ILE A 7 2.953 5.970 -1.101 1.00 0.00 H ATOM 127 2HG1 ILE A 7 3.540 4.334 -1.378 1.00 0.00 H ATOM 128 1HG2 ILE A 7 2.763 6.826 -4.047 1.00 0.00 H ATOM 129 2HG2 ILE A 7 1.481 7.091 -2.865 1.00 0.00 H ATOM 130 3HG2 ILE A 7 1.133 6.229 -4.363 1.00 0.00 H ATOM 131 1HD1 ILE A 7 4.996 5.194 -3.168 1.00 0.00 H ATOM 132 2HD1 ILE A 7 5.344 5.909 -1.594 1.00 0.00 H ATOM 133 3HD1 ILE A 7 4.445 6.830 -2.799 1.00 0.00 H ATOM 134 N LEU A 8 -1.181 5.038 -3.276 1.00 0.00 N ATOM 135 CA LEU A 8 -2.294 4.957 -4.235 1.00 0.00 C ATOM 136 C LEU A 8 -3.003 6.315 -4.369 1.00 0.00 C ATOM 137 O LEU A 8 -2.810 7.202 -3.546 1.00 0.00 O ATOM 138 CB LEU A 8 -3.310 3.878 -3.807 1.00 0.00 C ATOM 139 CG LEU A 8 -4.137 4.182 -2.538 1.00 0.00 C ATOM 140 CD1 LEU A 8 -5.207 3.114 -2.329 1.00 0.00 C ATOM 141 CD2 LEU A 8 -3.245 4.292 -1.302 1.00 0.00 C ATOM 142 H LEU A 8 -1.226 5.697 -2.548 1.00 0.00 H ATOM 143 HA LEU A 8 -1.881 4.687 -5.197 1.00 0.00 H ATOM 144 1HB LEU A 8 -3.999 3.728 -4.626 1.00 0.00 H ATOM 145 2HB LEU A 8 -2.771 2.954 -3.644 1.00 0.00 H ATOM 146 HG LEU A 8 -4.642 5.129 -2.669 1.00 0.00 H ATOM 147 1HD1 LEU A 8 -5.864 3.089 -3.186 1.00 0.00 H ATOM 148 2HD1 LEU A 8 -5.783 3.350 -1.445 1.00 0.00 H ATOM 149 3HD1 LEU A 8 -4.739 2.148 -2.206 1.00 0.00 H ATOM 150 1HD2 LEU A 8 -2.531 5.091 -1.443 1.00 0.00 H ATOM 151 2HD2 LEU A 8 -2.717 3.361 -1.152 1.00 0.00 H ATOM 152 3HD2 LEU A 8 -3.854 4.503 -0.435 1.00 0.00 H ATOM 153 N SER A 9 -3.833 6.466 -5.398 1.00 0.00 N ATOM 154 CA SER A 9 -4.591 7.717 -5.606 1.00 0.00 C ATOM 155 C SER A 9 -5.677 7.907 -4.535 1.00 0.00 C ATOM 156 O SER A 9 -6.270 6.937 -4.067 1.00 0.00 O ATOM 157 CB SER A 9 -5.233 7.732 -7.001 1.00 0.00 C ATOM 158 OG SER A 9 -4.263 7.946 -8.018 1.00 0.00 O ATOM 159 H SER A 9 -3.934 5.731 -6.036 1.00 0.00 H ATOM 160 HA SER A 9 -3.893 8.539 -5.536 1.00 0.00 H ATOM 161 1HB SER A 9 -5.718 6.783 -7.183 1.00 0.00 H ATOM 162 2HB SER A 9 -5.968 8.525 -7.051 1.00 0.00 H ATOM 163 HG SER A 9 -3.649 7.200 -8.046 1.00 0.00 H ATOM 164 N ARG A 10 -5.947 9.165 -4.165 1.00 0.00 N ATOM 165 CA ARG A 10 -6.909 9.469 -3.096 1.00 0.00 C ATOM 166 C ARG A 10 -8.300 8.882 -3.392 1.00 0.00 C ATOM 167 O ARG A 10 -8.868 8.177 -2.559 1.00 0.00 O ATOM 168 CB ARG A 10 -7.016 10.987 -2.867 1.00 0.00 C ATOM 169 CG ARG A 10 -8.028 11.367 -1.785 1.00 0.00 C ATOM 170 CD ARG A 10 -7.639 10.820 -0.410 1.00 0.00 C ATOM 171 NE ARG A 10 -8.806 10.621 0.445 1.00 0.00 N ATOM 172 CZ ARG A 10 -8.771 10.557 1.747 1.00 0.00 C ATOM 173 NH1 ARG A 10 -7.663 10.736 2.392 1.00 0.00 N ATOM 174 NH2 ARG A 10 -9.857 10.306 2.403 1.00 0.00 N ATOM 175 H ARG A 10 -5.496 9.905 -4.627 1.00 0.00 H ATOM 176 HA ARG A 10 -6.536 9.012 -2.191 1.00 0.00 H ATOM 177 1HB ARG A 10 -6.047 11.366 -2.576 1.00 0.00 H ATOM 178 2HB ARG A 10 -7.314 11.460 -3.793 1.00 0.00 H ATOM 179 1HG ARG A 10 -8.085 12.444 -1.727 1.00 0.00 H ATOM 180 2HG ARG A 10 -8.998 10.972 -2.060 1.00 0.00 H ATOM 181 1HD ARG A 10 -7.138 9.870 -0.539 1.00 0.00 H ATOM 182 2HD ARG A 10 -6.965 11.519 0.066 1.00 0.00 H ATOM 183 HE ARG A 10 -9.669 10.497 0.001 1.00 0.00 H ATOM 184 1HH1 ARG A 10 -6.820 10.927 1.897 1.00 0.00 H ATOM 185 2HH1 ARG A 10 -7.657 10.690 3.388 1.00 0.00 H ATOM 186 1HH2 ARG A 10 -10.714 10.160 1.907 1.00 0.00 H ATOM 187 2HH2 ARG A 10 -9.838 10.260 3.400 1.00 0.00 H ATOM 188 N ALA A 11 -8.838 9.169 -4.577 1.00 0.00 N ATOM 189 CA ALA A 11 -10.144 8.628 -4.986 1.00 0.00 C ATOM 190 C ALA A 11 -10.181 7.095 -4.857 1.00 0.00 C ATOM 191 O ALA A 11 -11.180 6.515 -4.427 1.00 0.00 O ATOM 192 CB ALA A 11 -10.460 9.048 -6.416 1.00 0.00 C ATOM 193 H ALA A 11 -8.353 9.765 -5.191 1.00 0.00 H ATOM 194 HA ALA A 11 -10.897 9.053 -4.336 1.00 0.00 H ATOM 195 1HB ALA A 11 -11.435 8.676 -6.695 1.00 0.00 H ATOM 196 2HB ALA A 11 -9.715 8.642 -7.085 1.00 0.00 H ATOM 197 3HB ALA A 11 -10.454 10.126 -6.485 1.00 0.00 H ATOM 198 N GLU A 12 -9.074 6.449 -5.223 1.00 0.00 N ATOM 199 CA GLU A 12 -8.943 4.993 -5.098 1.00 0.00 C ATOM 200 C GLU A 12 -8.921 4.570 -3.616 1.00 0.00 C ATOM 201 O GLU A 12 -9.475 3.531 -3.247 1.00 0.00 O ATOM 202 CB GLU A 12 -7.672 4.522 -5.824 1.00 0.00 C ATOM 203 CG GLU A 12 -7.450 3.010 -5.795 1.00 0.00 C ATOM 204 CD GLU A 12 -6.298 2.573 -6.689 1.00 0.00 C ATOM 205 OE1 GLU A 12 -5.130 2.827 -6.334 1.00 0.00 O ATOM 206 OE2 GLU A 12 -6.554 1.999 -7.768 1.00 0.00 O ATOM 207 H GLU A 12 -8.326 6.964 -5.582 1.00 0.00 H ATOM 208 HA GLU A 12 -9.805 4.546 -5.574 1.00 0.00 H ATOM 209 1HB GLU A 12 -7.730 4.833 -6.858 1.00 0.00 H ATOM 210 2HB GLU A 12 -6.816 4.998 -5.367 1.00 0.00 H ATOM 211 1HG GLU A 12 -7.235 2.709 -4.779 1.00 0.00 H ATOM 212 2HG GLU A 12 -8.355 2.520 -6.128 1.00 0.00 H ATOM 213 N TRP A 13 -8.294 5.392 -2.770 1.00 0.00 N ATOM 214 CA TRP A 13 -8.286 5.149 -1.323 1.00 0.00 C ATOM 215 C TRP A 13 -9.706 5.241 -0.735 1.00 0.00 C ATOM 216 O TRP A 13 -10.131 4.358 0.009 1.00 0.00 O ATOM 217 CB TRP A 13 -7.343 6.133 -0.611 1.00 0.00 C ATOM 218 CG TRP A 13 -7.401 6.050 0.892 1.00 0.00 C ATOM 219 CD1 TRP A 13 -7.620 7.081 1.762 1.00 0.00 C ATOM 220 CD2 TRP A 13 -7.255 4.871 1.698 1.00 0.00 C ATOM 221 NE1 TRP A 13 -7.614 6.617 3.053 1.00 0.00 N ATOM 222 CE2 TRP A 13 -7.392 5.267 3.042 1.00 0.00 C ATOM 223 CE3 TRP A 13 -7.021 3.520 1.417 1.00 0.00 C ATOM 224 CZ2 TRP A 13 -7.304 4.365 4.098 1.00 0.00 C ATOM 225 CZ3 TRP A 13 -6.934 2.626 2.467 1.00 0.00 C ATOM 226 CH2 TRP A 13 -7.075 3.053 3.794 1.00 0.00 C ATOM 227 H TRP A 13 -7.820 6.174 -3.126 1.00 0.00 H ATOM 228 HA TRP A 13 -7.919 4.144 -1.168 1.00 0.00 H ATOM 229 1HB TRP A 13 -6.326 5.927 -0.913 1.00 0.00 H ATOM 230 2HB TRP A 13 -7.602 7.141 -0.902 1.00 0.00 H ATOM 231 HD1 TRP A 13 -7.772 8.108 1.462 1.00 0.00 H ATOM 232 HE1 TRP A 13 -7.747 7.168 3.858 1.00 0.00 H ATOM 233 HE3 TRP A 13 -6.910 3.174 0.401 1.00 0.00 H ATOM 234 HZ2 TRP A 13 -7.410 4.677 5.127 1.00 0.00 H ATOM 235 HZ3 TRP A 13 -6.752 1.580 2.269 1.00 0.00 H ATOM 236 HH2 TRP A 13 -6.997 2.320 4.585 1.00 0.00 H ATOM 237 N ASP A 14 -10.437 6.306 -1.073 1.00 0.00 N ATOM 238 CA ASP A 14 -11.826 6.459 -0.621 1.00 0.00 C ATOM 239 C ASP A 14 -12.708 5.304 -1.121 1.00 0.00 C ATOM 240 O ASP A 14 -13.676 4.926 -0.461 1.00 0.00 O ATOM 241 CB ASP A 14 -12.405 7.803 -1.074 1.00 0.00 C ATOM 242 CG ASP A 14 -11.724 8.982 -0.400 1.00 0.00 C ATOM 243 OD1 ASP A 14 -11.882 9.147 0.832 1.00 0.00 O ATOM 244 OD2 ASP A 14 -11.025 9.746 -1.091 1.00 0.00 O ATOM 245 H ASP A 14 -10.034 7.005 -1.634 1.00 0.00 H ATOM 246 HA ASP A 14 -11.816 6.433 0.461 1.00 0.00 H ATOM 247 1HB ASP A 14 -12.280 7.900 -2.145 1.00 0.00 H ATOM 248 2HB ASP A 14 -13.460 7.836 -0.838 1.00 0.00 H ATOM 249 N ALA A 15 -12.366 4.746 -2.283 1.00 0.00 N ATOM 250 CA ALA A 15 -13.059 3.562 -2.807 1.00 0.00 C ATOM 251 C ALA A 15 -12.872 2.358 -1.871 1.00 0.00 C ATOM 252 O ALA A 15 -13.839 1.817 -1.331 1.00 0.00 O ATOM 253 CB ALA A 15 -12.554 3.228 -4.206 1.00 0.00 C ATOM 254 H ALA A 15 -11.637 5.144 -2.807 1.00 0.00 H ATOM 255 HA ALA A 15 -14.115 3.795 -2.876 1.00 0.00 H ATOM 256 1HB ALA A 15 -12.701 4.078 -4.857 1.00 0.00 H ATOM 257 2HB ALA A 15 -13.100 2.381 -4.593 1.00 0.00 H ATOM 258 3HB ALA A 15 -11.503 2.988 -4.160 1.00 0.00 H ATOM 259 N ALA A 16 -11.615 1.957 -1.664 1.00 0.00 N ATOM 260 CA ALA A 16 -11.290 0.858 -0.744 1.00 0.00 C ATOM 261 C ALA A 16 -11.819 1.141 0.672 1.00 0.00 C ATOM 262 O ALA A 16 -12.254 0.235 1.385 1.00 0.00 O ATOM 263 CB ALA A 16 -9.783 0.629 -0.711 1.00 0.00 C ATOM 264 H ALA A 16 -10.885 2.409 -2.145 1.00 0.00 H ATOM 265 HA ALA A 16 -11.759 -0.042 -1.122 1.00 0.00 H ATOM 266 1HB ALA A 16 -9.562 -0.230 -0.094 1.00 0.00 H ATOM 267 2HB ALA A 16 -9.294 1.501 -0.301 1.00 0.00 H ATOM 268 3HB ALA A 16 -9.423 0.454 -1.714 1.00 0.00 H ATOM 269 N LYS A 17 -11.784 2.414 1.058 1.00 0.00 N ATOM 270 CA LYS A 17 -12.290 2.860 2.361 1.00 0.00 C ATOM 271 C LYS A 17 -13.823 2.764 2.431 1.00 0.00 C ATOM 272 O LYS A 17 -14.388 2.496 3.489 1.00 0.00 O ATOM 273 CB LYS A 17 -11.802 4.291 2.636 1.00 0.00 C ATOM 274 CG LYS A 17 -12.196 4.844 4.004 1.00 0.00 C ATOM 275 CD LYS A 17 -11.299 6.009 4.424 1.00 0.00 C ATOM 276 CE LYS A 17 -11.254 7.119 3.376 1.00 0.00 C ATOM 277 NZ LYS A 17 -12.585 7.742 3.154 1.00 0.00 N ATOM 278 H LYS A 17 -11.401 3.079 0.448 1.00 0.00 H ATOM 279 HA LYS A 17 -11.876 2.206 3.113 1.00 0.00 H ATOM 280 1HB LYS A 17 -10.724 4.306 2.565 1.00 0.00 H ATOM 281 2HB LYS A 17 -12.207 4.946 1.877 1.00 0.00 H ATOM 282 1HG LYS A 17 -13.221 5.188 3.962 1.00 0.00 H ATOM 283 2HG LYS A 17 -12.113 4.056 4.740 1.00 0.00 H ATOM 284 1HD LYS A 17 -11.676 6.422 5.348 1.00 0.00 H ATOM 285 2HD LYS A 17 -10.296 5.634 4.583 1.00 0.00 H ATOM 286 1HE LYS A 17 -10.566 7.881 3.711 1.00 0.00 H ATOM 287 2HE LYS A 17 -10.900 6.705 2.442 1.00 0.00 H ATOM 288 1HZ LYS A 17 -12.917 8.200 4.030 1.00 0.00 H ATOM 289 2HZ LYS A 17 -13.281 7.025 2.872 1.00 0.00 H ATOM 290 3HZ LYS A 17 -12.522 8.462 2.407 1.00 0.00 H ATOM 291 N ALA A 18 -14.490 2.959 1.292 1.00 0.00 N ATOM 292 CA ALA A 18 -15.945 2.766 1.205 1.00 0.00 C ATOM 293 C ALA A 18 -16.309 1.273 1.267 1.00 0.00 C ATOM 294 O ALA A 18 -17.441 0.903 1.582 1.00 0.00 O ATOM 295 CB ALA A 18 -16.487 3.394 -0.076 1.00 0.00 C ATOM 296 H ALA A 18 -13.997 3.240 0.492 1.00 0.00 H ATOM 297 HA ALA A 18 -16.399 3.272 2.047 1.00 0.00 H ATOM 298 1HB ALA A 18 -17.557 3.252 -0.122 1.00 0.00 H ATOM 299 2HB ALA A 18 -16.023 2.925 -0.931 1.00 0.00 H ATOM 300 3HB ALA A 18 -16.264 4.451 -0.081 1.00 0.00 H ATOM 301 N GLN A 19 -15.337 0.424 0.937 1.00 0.00 N ATOM 302 CA GLN A 19 -15.491 -1.032 1.044 1.00 0.00 C ATOM 303 C GLN A 19 -15.105 -1.523 2.447 1.00 0.00 C ATOM 304 O GLN A 19 -15.526 -2.597 2.884 1.00 0.00 O ATOM 305 CB GLN A 19 -14.593 -1.733 0.014 1.00 0.00 C ATOM 306 CG GLN A 19 -14.846 -1.315 -1.428 1.00 0.00 C ATOM 307 CD GLN A 19 -13.873 -1.961 -2.403 1.00 0.00 C ATOM 308 OE1 GLN A 19 -14.212 -2.237 -3.549 1.00 0.00 O ATOM 309 NE2 GLN A 19 -12.646 -2.195 -1.971 1.00 0.00 N ATOM 310 H GLN A 19 -14.493 0.788 0.595 1.00 0.00 H ATOM 311 HA GLN A 19 -16.524 -1.282 0.848 1.00 0.00 H ATOM 312 1HB GLN A 19 -13.559 -1.518 0.248 1.00 0.00 H ATOM 313 2HB GLN A 19 -14.749 -2.802 0.086 1.00 0.00 H ATOM 314 1HG GLN A 19 -15.851 -1.603 -1.700 1.00 0.00 H ATOM 315 2HG GLN A 19 -14.749 -0.241 -1.503 1.00 0.00 H ATOM 316 2HE2 GLN A 19 -12.417 -1.941 -1.055 1.00 0.00 H ATOM 317 1HE2 GLN A 19 -12.013 -2.622 -2.588 1.00 0.00 H ATOM 318 N GLY A 20 -14.284 -0.735 3.140 1.00 0.00 N ATOM 319 CA GLY A 20 -13.712 -1.168 4.410 1.00 0.00 C ATOM 320 C GLY A 20 -12.545 -2.135 4.215 1.00 0.00 C ATOM 321 O GLY A 20 -11.894 -2.555 5.177 1.00 0.00 O ATOM 322 H GLY A 20 -14.070 0.154 2.791 1.00 0.00 H ATOM 323 1HA GLY A 20 -13.361 -0.302 4.949 1.00 0.00 H ATOM 324 2HA GLY A 20 -14.479 -1.658 4.995 1.00 0.00 H ATOM 325 N ARG A 21 -12.270 -2.474 2.957 1.00 0.00 N ATOM 326 CA ARG A 21 -11.246 -3.452 2.614 1.00 0.00 C ATOM 327 C ARG A 21 -10.495 -3.061 1.329 1.00 0.00 C ATOM 328 O ARG A 21 -11.090 -2.559 0.375 1.00 0.00 O ATOM 329 CB ARG A 21 -11.921 -4.809 2.427 1.00 0.00 C ATOM 330 CG ARG A 21 -10.966 -5.951 2.119 1.00 0.00 C ATOM 331 CD ARG A 21 -11.738 -7.214 1.787 1.00 0.00 C ATOM 332 NE ARG A 21 -12.450 -7.088 0.517 1.00 0.00 N ATOM 333 CZ ARG A 21 -13.583 -7.672 0.245 1.00 0.00 C ATOM 334 NH1 ARG A 21 -14.175 -8.408 1.128 1.00 0.00 N ATOM 335 NH2 ARG A 21 -14.130 -7.507 -0.914 1.00 0.00 N ATOM 336 H ARG A 21 -12.784 -2.066 2.233 1.00 0.00 H ATOM 337 HA ARG A 21 -10.544 -3.513 3.432 1.00 0.00 H ATOM 338 1HB ARG A 21 -12.458 -5.055 3.333 1.00 0.00 H ATOM 339 2HB ARG A 21 -12.630 -4.733 1.615 1.00 0.00 H ATOM 340 1HG ARG A 21 -10.349 -5.681 1.275 1.00 0.00 H ATOM 341 2HG ARG A 21 -10.342 -6.133 2.983 1.00 0.00 H ATOM 342 1HD ARG A 21 -11.046 -8.041 1.725 1.00 0.00 H ATOM 343 2HD ARG A 21 -12.453 -7.395 2.576 1.00 0.00 H ATOM 344 HE ARG A 21 -12.043 -6.527 -0.175 1.00 0.00 H ATOM 345 1HH1 ARG A 21 -13.766 -8.537 2.029 1.00 0.00 H ATOM 346 2HH1 ARG A 21 -15.044 -8.846 0.905 1.00 0.00 H ATOM 347 1HH2 ARG A 21 -13.684 -6.932 -1.597 1.00 0.00 H ATOM 348 2HH2 ARG A 21 -15.001 -7.951 -1.119 1.00 0.00 H ATOM 349 N PHE A 22 -9.190 -3.305 1.319 1.00 0.00 N ATOM 350 CA PHE A 22 -8.342 -3.054 0.148 1.00 0.00 C ATOM 351 C PHE A 22 -7.872 -4.380 -0.474 1.00 0.00 C ATOM 352 O PHE A 22 -7.059 -5.099 0.114 1.00 0.00 O ATOM 353 CB PHE A 22 -7.128 -2.206 0.565 1.00 0.00 C ATOM 354 CG PHE A 22 -6.156 -1.912 -0.554 1.00 0.00 C ATOM 355 CD1 PHE A 22 -6.394 -0.875 -1.442 1.00 0.00 C ATOM 356 CD2 PHE A 22 -5.002 -2.673 -0.714 1.00 0.00 C ATOM 357 CE1 PHE A 22 -5.508 -0.604 -2.466 1.00 0.00 C ATOM 358 CE2 PHE A 22 -4.114 -2.405 -1.737 1.00 0.00 C ATOM 359 CZ PHE A 22 -4.364 -1.369 -2.613 1.00 0.00 C ATOM 360 H PHE A 22 -8.774 -3.663 2.129 1.00 0.00 H ATOM 361 HA PHE A 22 -8.923 -2.506 -0.582 1.00 0.00 H ATOM 362 1HB PHE A 22 -7.478 -1.259 0.953 1.00 0.00 H ATOM 363 2HB PHE A 22 -6.591 -2.725 1.347 1.00 0.00 H ATOM 364 HD1 PHE A 22 -7.285 -0.275 -1.331 1.00 0.00 H ATOM 365 HD2 PHE A 22 -4.800 -3.484 -0.030 1.00 0.00 H ATOM 366 HE1 PHE A 22 -5.706 0.207 -3.150 1.00 0.00 H ATOM 367 HE2 PHE A 22 -3.223 -3.005 -1.851 1.00 0.00 H ATOM 368 HZ PHE A 22 -3.670 -1.158 -3.414 1.00 0.00 H ATOM 369 N GLU A 23 -8.390 -4.712 -1.656 1.00 0.00 N ATOM 370 CA GLU A 23 -7.992 -5.946 -2.345 1.00 0.00 C ATOM 371 C GLU A 23 -7.425 -5.671 -3.754 1.00 0.00 C ATOM 372 O GLU A 23 -8.156 -5.603 -4.742 1.00 0.00 O ATOM 373 CB GLU A 23 -9.160 -6.959 -2.399 1.00 0.00 C ATOM 374 CG GLU A 23 -10.375 -6.542 -3.236 1.00 0.00 C ATOM 375 CD GLU A 23 -11.157 -5.379 -2.651 1.00 0.00 C ATOM 376 OE1 GLU A 23 -10.840 -4.215 -2.978 1.00 0.00 O ATOM 377 OE2 GLU A 23 -12.106 -5.627 -1.876 1.00 0.00 O ATOM 378 H GLU A 23 -9.057 -4.123 -2.071 1.00 0.00 H ATOM 379 HA GLU A 23 -7.197 -6.389 -1.757 1.00 0.00 H ATOM 380 1HB GLU A 23 -8.786 -7.886 -2.807 1.00 0.00 H ATOM 381 2HB GLU A 23 -9.498 -7.144 -1.388 1.00 0.00 H ATOM 382 1HG GLU A 23 -10.034 -6.260 -4.220 1.00 0.00 H ATOM 383 2HG GLU A 23 -11.039 -7.393 -3.325 1.00 0.00 H ATOM 384 N GLY A 24 -6.106 -5.477 -3.820 1.00 0.00 N ATOM 385 CA GLY A 24 -5.401 -5.393 -5.097 1.00 0.00 C ATOM 386 C GLY A 24 -5.751 -4.182 -5.969 1.00 0.00 C ATOM 387 O GLY A 24 -6.783 -4.167 -6.645 1.00 0.00 O ATOM 388 H GLY A 24 -5.601 -5.395 -2.986 1.00 0.00 H ATOM 389 1HA GLY A 24 -4.342 -5.364 -4.894 1.00 0.00 H ATOM 390 2HA GLY A 24 -5.611 -6.293 -5.660 1.00 0.00 H ATOM 391 N SER A 25 -4.880 -3.169 -5.967 1.00 0.00 N ATOM 392 CA SER A 25 -4.958 -2.081 -6.958 1.00 0.00 C ATOM 393 C SER A 25 -4.404 -2.566 -8.307 1.00 0.00 C ATOM 394 O SER A 25 -3.932 -3.695 -8.410 1.00 0.00 O ATOM 395 CB SER A 25 -4.167 -0.845 -6.490 1.00 0.00 C ATOM 396 OG SER A 25 -4.770 -0.234 -5.361 1.00 0.00 O ATOM 397 H SER A 25 -4.176 -3.145 -5.286 1.00 0.00 H ATOM 398 HA SER A 25 -5.998 -1.815 -7.082 1.00 0.00 H ATOM 399 1HB SER A 25 -3.164 -1.142 -6.223 1.00 0.00 H ATOM 400 2HB SER A 25 -4.124 -0.122 -7.291 1.00 0.00 H ATOM 401 HG SER A 25 -4.853 0.718 -5.515 1.00 0.00 H ATOM 402 N ALA A 26 -4.439 -1.716 -9.333 1.00 0.00 N ATOM 403 CA ALA A 26 -3.973 -2.098 -10.677 1.00 0.00 C ATOM 404 C ALA A 26 -2.592 -2.787 -10.645 1.00 0.00 C ATOM 405 O ALA A 26 -2.386 -3.835 -11.269 1.00 0.00 O ATOM 406 CB ALA A 26 -3.930 -0.870 -11.577 1.00 0.00 C ATOM 407 H ALA A 26 -4.786 -0.808 -9.189 1.00 0.00 H ATOM 408 HA ALA A 26 -4.695 -2.789 -11.092 1.00 0.00 H ATOM 409 1HB ALA A 26 -4.908 -0.413 -11.609 1.00 0.00 H ATOM 410 2HB ALA A 26 -3.637 -1.162 -12.575 1.00 0.00 H ATOM 411 3HB ALA A 26 -3.216 -0.160 -11.185 1.00 0.00 H ATOM 412 N VAL A 27 -1.656 -2.203 -9.899 1.00 0.00 N ATOM 413 CA VAL A 27 -0.303 -2.759 -9.774 1.00 0.00 C ATOM 414 C VAL A 27 -0.297 -4.069 -8.956 1.00 0.00 C ATOM 415 O VAL A 27 0.341 -5.049 -9.340 1.00 0.00 O ATOM 416 CB VAL A 27 0.662 -1.739 -9.121 1.00 0.00 C ATOM 417 CG1 VAL A 27 2.096 -2.267 -9.132 1.00 0.00 C ATOM 418 CG2 VAL A 27 0.572 -0.383 -9.824 1.00 0.00 C ATOM 419 H VAL A 27 -1.876 -1.374 -9.427 1.00 0.00 H ATOM 420 HA VAL A 27 0.058 -2.973 -10.771 1.00 0.00 H ATOM 421 HB VAL A 27 0.362 -1.602 -8.090 1.00 0.00 H ATOM 422 1HG1 VAL A 27 2.405 -2.454 -10.151 1.00 0.00 H ATOM 423 2HG1 VAL A 27 2.145 -3.187 -8.568 1.00 0.00 H ATOM 424 3HG1 VAL A 27 2.754 -1.536 -8.684 1.00 0.00 H ATOM 425 1HG2 VAL A 27 -0.445 -0.020 -9.780 1.00 0.00 H ATOM 426 2HG2 VAL A 27 0.870 -0.489 -10.857 1.00 0.00 H ATOM 427 3HG2 VAL A 27 1.227 0.323 -9.333 1.00 0.00 H ATOM 428 N ASP A 28 -1.019 -4.080 -7.834 1.00 0.00 N ATOM 429 CA ASP A 28 -1.115 -5.274 -6.977 1.00 0.00 C ATOM 430 C ASP A 28 -1.814 -6.437 -7.707 1.00 0.00 C ATOM 431 O ASP A 28 -1.568 -7.606 -7.413 1.00 0.00 O ATOM 432 CB ASP A 28 -1.858 -4.925 -5.684 1.00 0.00 C ATOM 433 CG ASP A 28 -1.207 -3.765 -4.949 1.00 0.00 C ATOM 434 OD1 ASP A 28 -1.464 -2.605 -5.330 1.00 0.00 O ATOM 435 OD2 ASP A 28 -0.430 -4.005 -3.999 1.00 0.00 O ATOM 436 H ASP A 28 -1.501 -3.267 -7.569 1.00 0.00 H ATOM 437 HA ASP A 28 -0.109 -5.586 -6.727 1.00 0.00 H ATOM 438 1HB ASP A 28 -2.879 -4.655 -5.918 1.00 0.00 H ATOM 439 2HB ASP A 28 -1.863 -5.787 -5.030 1.00 0.00 H ATOM 440 N LEU A 29 -2.687 -6.110 -8.661 1.00 0.00 N ATOM 441 CA LEU A 29 -3.311 -7.122 -9.521 1.00 0.00 C ATOM 442 C LEU A 29 -2.276 -7.708 -10.492 1.00 0.00 C ATOM 443 O LEU A 29 -2.305 -8.900 -10.811 1.00 0.00 O ATOM 444 CB LEU A 29 -4.490 -6.523 -10.298 1.00 0.00 C ATOM 445 CG LEU A 29 -5.689 -6.085 -9.439 1.00 0.00 C ATOM 446 CD1 LEU A 29 -6.765 -5.430 -10.302 1.00 0.00 C ATOM 447 CD2 LEU A 29 -6.263 -7.272 -8.663 1.00 0.00 C ATOM 448 H LEU A 29 -2.919 -5.168 -8.787 1.00 0.00 H ATOM 449 HA LEU A 29 -3.675 -7.917 -8.884 1.00 0.00 H ATOM 450 1HB LEU A 29 -4.130 -5.661 -10.846 1.00 0.00 H ATOM 451 2HB LEU A 29 -4.838 -7.258 -11.011 1.00 0.00 H ATOM 452 HG LEU A 29 -5.355 -5.349 -8.720 1.00 0.00 H ATOM 453 1HD1 LEU A 29 -7.576 -5.089 -9.674 1.00 0.00 H ATOM 454 2HD1 LEU A 29 -7.142 -6.145 -11.018 1.00 0.00 H ATOM 455 3HD1 LEU A 29 -6.340 -4.586 -10.828 1.00 0.00 H ATOM 456 1HD2 LEU A 29 -6.609 -8.026 -9.355 1.00 0.00 H ATOM 457 2HD2 LEU A 29 -7.088 -6.938 -8.051 1.00 0.00 H ATOM 458 3HD2 LEU A 29 -5.495 -7.693 -8.029 1.00 0.00 H ATOM 459 N ALA A 30 -1.360 -6.855 -10.961 1.00 0.00 N ATOM 460 CA ALA A 30 -0.218 -7.310 -11.765 1.00 0.00 C ATOM 461 C ALA A 30 0.674 -8.265 -10.952 1.00 0.00 C ATOM 462 O ALA A 30 1.036 -9.349 -11.419 1.00 0.00 O ATOM 463 CB ALA A 30 0.588 -6.117 -12.266 1.00 0.00 C ATOM 464 H ALA A 30 -1.461 -5.895 -10.773 1.00 0.00 H ATOM 465 HA ALA A 30 -0.607 -7.840 -12.625 1.00 0.00 H ATOM 466 1HB ALA A 30 -0.056 -5.455 -12.827 1.00 0.00 H ATOM 467 2HB ALA A 30 1.387 -6.465 -12.907 1.00 0.00 H ATOM 468 3HB ALA A 30 1.008 -5.584 -11.427 1.00 0.00 H ATOM 469 N ASP A 31 1.021 -7.853 -9.732 1.00 0.00 N ATOM 470 CA ASP A 31 1.735 -8.721 -8.788 1.00 0.00 C ATOM 471 C ASP A 31 0.906 -9.964 -8.423 1.00 0.00 C ATOM 472 O ASP A 31 1.458 -11.012 -8.095 1.00 0.00 O ATOM 473 CB ASP A 31 2.082 -7.948 -7.504 1.00 0.00 C ATOM 474 CG ASP A 31 3.317 -7.075 -7.648 1.00 0.00 C ATOM 475 OD1 ASP A 31 3.207 -5.955 -8.184 1.00 0.00 O ATOM 476 OD2 ASP A 31 4.410 -7.519 -7.230 1.00 0.00 O ATOM 477 H ASP A 31 0.802 -6.935 -9.460 1.00 0.00 H ATOM 478 HA ASP A 31 2.652 -9.043 -9.262 1.00 0.00 H ATOM 479 1HB ASP A 31 1.246 -7.316 -7.241 1.00 0.00 H ATOM 480 2HB ASP A 31 2.254 -8.654 -6.703 1.00 0.00 H ATOM 481 N GLY A 32 -0.419 -9.839 -8.477 1.00 0.00 N ATOM 482 CA GLY A 32 -1.303 -10.926 -8.060 1.00 0.00 C ATOM 483 C GLY A 32 -1.649 -10.839 -6.578 1.00 0.00 C ATOM 484 O GLY A 32 -2.811 -10.967 -6.183 1.00 0.00 O ATOM 485 H GLY A 32 -0.805 -8.998 -8.795 1.00 0.00 H ATOM 486 1HA GLY A 32 -2.215 -10.877 -8.635 1.00 0.00 H ATOM 487 2HA GLY A 32 -0.821 -11.874 -8.253 1.00 0.00 H ATOM 488 N PHE A 33 -0.627 -10.606 -5.762 1.00 0.00 N ATOM 489 CA PHE A 33 -0.799 -10.401 -4.324 1.00 0.00 C ATOM 490 C PHE A 33 -0.352 -8.983 -3.941 1.00 0.00 C ATOM 491 O PHE A 33 0.599 -8.450 -4.519 1.00 0.00 O ATOM 492 CB PHE A 33 0.003 -11.441 -3.526 1.00 0.00 C ATOM 493 CG PHE A 33 -0.418 -12.868 -3.789 1.00 0.00 C ATOM 494 CD1 PHE A 33 -1.617 -13.356 -3.287 1.00 0.00 C ATOM 495 CD2 PHE A 33 0.385 -13.720 -4.536 1.00 0.00 C ATOM 496 CE1 PHE A 33 -2.005 -14.659 -3.526 1.00 0.00 C ATOM 497 CE2 PHE A 33 0.001 -15.026 -4.776 1.00 0.00 C ATOM 498 CZ PHE A 33 -1.196 -15.494 -4.270 1.00 0.00 C ATOM 499 H PHE A 33 0.274 -10.561 -6.141 1.00 0.00 H ATOM 500 HA PHE A 33 -1.851 -10.509 -4.091 1.00 0.00 H ATOM 501 1HB PHE A 33 1.049 -11.350 -3.779 1.00 0.00 H ATOM 502 2HB PHE A 33 -0.121 -11.248 -2.467 1.00 0.00 H ATOM 503 HD1 PHE A 33 -2.252 -12.705 -2.705 1.00 0.00 H ATOM 504 HD2 PHE A 33 1.320 -13.354 -4.934 1.00 0.00 H ATOM 505 HE1 PHE A 33 -2.940 -15.026 -3.130 1.00 0.00 H ATOM 506 HE2 PHE A 33 0.635 -15.679 -5.359 1.00 0.00 H ATOM 507 HZ PHE A 33 -1.499 -16.513 -4.456 1.00 0.00 H ATOM 508 N ILE A 34 -1.033 -8.386 -2.967 1.00 0.00 N ATOM 509 CA ILE A 34 -0.764 -7.001 -2.557 1.00 0.00 C ATOM 510 C ILE A 34 0.725 -6.774 -2.233 1.00 0.00 C ATOM 511 O ILE A 34 1.258 -7.350 -1.281 1.00 0.00 O ATOM 512 CB ILE A 34 -1.624 -6.612 -1.324 1.00 0.00 C ATOM 513 CG1 ILE A 34 -3.120 -6.786 -1.644 1.00 0.00 C ATOM 514 CG2 ILE A 34 -1.332 -5.177 -0.882 1.00 0.00 C ATOM 515 CD1 ILE A 34 -4.041 -6.461 -0.484 1.00 0.00 C ATOM 516 H ILE A 34 -1.733 -8.891 -2.502 1.00 0.00 H ATOM 517 HA ILE A 34 -1.045 -6.355 -3.379 1.00 0.00 H ATOM 518 HB ILE A 34 -1.360 -7.273 -0.508 1.00 0.00 H ATOM 519 1HG1 ILE A 34 -3.386 -6.134 -2.465 1.00 0.00 H ATOM 520 2HG1 ILE A 34 -3.302 -7.811 -1.935 1.00 0.00 H ATOM 521 1HG2 ILE A 34 -1.617 -4.490 -1.667 1.00 0.00 H ATOM 522 2HG2 ILE A 34 -0.276 -5.070 -0.681 1.00 0.00 H ATOM 523 3HG2 ILE A 34 -1.891 -4.954 0.014 1.00 0.00 H ATOM 524 1HD1 ILE A 34 -3.877 -5.443 -0.164 1.00 0.00 H ATOM 525 2HD1 ILE A 34 -3.837 -7.133 0.337 1.00 0.00 H ATOM 526 3HD1 ILE A 34 -5.068 -6.578 -0.798 1.00 0.00 H ATOM 527 N HIS A 35 1.397 -5.938 -3.033 1.00 0.00 N ATOM 528 CA HIS A 35 2.815 -5.638 -2.805 1.00 0.00 C ATOM 529 C HIS A 35 2.967 -4.412 -1.884 1.00 0.00 C ATOM 530 O HIS A 35 2.684 -3.273 -2.264 1.00 0.00 O ATOM 531 CB HIS A 35 3.572 -5.434 -4.136 1.00 0.00 C ATOM 532 CG HIS A 35 3.261 -4.156 -4.856 1.00 0.00 C ATOM 533 ND1 HIS A 35 4.110 -3.070 -4.852 1.00 0.00 N ATOM 534 CD2 HIS A 35 2.199 -3.792 -5.606 1.00 0.00 C ATOM 535 CE1 HIS A 35 3.581 -2.098 -5.562 1.00 0.00 C ATOM 536 NE2 HIS A 35 2.421 -2.506 -6.030 1.00 0.00 N ATOM 537 H HIS A 35 0.926 -5.514 -3.781 1.00 0.00 H ATOM 538 HA HIS A 35 3.244 -6.494 -2.298 1.00 0.00 H ATOM 539 1HB HIS A 35 4.634 -5.447 -3.942 1.00 0.00 H ATOM 540 2HB HIS A 35 3.329 -6.253 -4.799 1.00 0.00 H ATOM 541 HD1 HIS A 35 4.978 -3.017 -4.396 1.00 0.00 H ATOM 542 HD2 HIS A 35 1.336 -4.402 -5.834 1.00 0.00 H ATOM 543 HE1 HIS A 35 4.026 -1.131 -5.736 1.00 0.00 H ATOM 544 HE2 HIS A 35 1.725 -1.906 -6.371 1.00 0.00 H ATOM 545 N LEU A 36 3.388 -4.661 -0.656 1.00 0.00 N ATOM 546 CA LEU A 36 3.524 -3.612 0.357 1.00 0.00 C ATOM 547 C LEU A 36 4.922 -2.971 0.322 1.00 0.00 C ATOM 548 O LEU A 36 5.616 -2.916 1.336 1.00 0.00 O ATOM 549 CB LEU A 36 3.234 -4.224 1.732 1.00 0.00 C ATOM 550 CG LEU A 36 1.838 -4.853 1.870 1.00 0.00 C ATOM 551 CD1 LEU A 36 1.766 -5.755 3.094 1.00 0.00 C ATOM 552 CD2 LEU A 36 0.768 -3.767 1.930 1.00 0.00 C ATOM 553 H LEU A 36 3.612 -5.584 -0.411 1.00 0.00 H ATOM 554 HA LEU A 36 2.786 -2.848 0.152 1.00 0.00 H ATOM 555 1HB LEU A 36 3.976 -4.988 1.926 1.00 0.00 H ATOM 556 2HB LEU A 36 3.335 -3.452 2.482 1.00 0.00 H ATOM 557 HG LEU A 36 1.642 -5.463 1.001 1.00 0.00 H ATOM 558 1HD1 LEU A 36 0.756 -6.119 3.218 1.00 0.00 H ATOM 559 2HD1 LEU A 36 2.060 -5.201 3.971 1.00 0.00 H ATOM 560 3HD1 LEU A 36 2.433 -6.595 2.960 1.00 0.00 H ATOM 561 1HD2 LEU A 36 0.810 -3.168 1.030 1.00 0.00 H ATOM 562 2HD2 LEU A 36 0.938 -3.135 2.792 1.00 0.00 H ATOM 563 3HD2 LEU A 36 -0.206 -4.226 2.009 1.00 0.00 H ATOM 564 N SER A 37 5.309 -2.480 -0.860 1.00 0.00 N ATOM 565 CA SER A 37 6.629 -1.859 -1.075 1.00 0.00 C ATOM 566 C SER A 37 6.987 -0.868 0.045 1.00 0.00 C ATOM 567 O SER A 37 6.426 0.224 0.124 1.00 0.00 O ATOM 568 CB SER A 37 6.652 -1.134 -2.429 1.00 0.00 C ATOM 569 OG SER A 37 6.291 -2.012 -3.489 1.00 0.00 O ATOM 570 H SER A 37 4.689 -2.534 -1.614 1.00 0.00 H ATOM 571 HA SER A 37 7.367 -2.649 -1.091 1.00 0.00 H ATOM 572 1HB SER A 37 5.951 -0.311 -2.407 1.00 0.00 H ATOM 573 2HB SER A 37 7.645 -0.753 -2.616 1.00 0.00 H ATOM 574 HG SER A 37 7.065 -2.167 -4.053 1.00 0.00 H ATOM 575 N ALA A 38 7.924 -1.264 0.905 1.00 0.00 N ATOM 576 CA ALA A 38 8.274 -0.480 2.096 1.00 0.00 C ATOM 577 C ALA A 38 9.594 0.296 1.938 1.00 0.00 C ATOM 578 O ALA A 38 10.519 -0.151 1.256 1.00 0.00 O ATOM 579 CB ALA A 38 8.353 -1.400 3.312 1.00 0.00 C ATOM 580 H ALA A 38 8.388 -2.108 0.740 1.00 0.00 H ATOM 581 HA ALA A 38 7.475 0.228 2.276 1.00 0.00 H ATOM 582 1HB ALA A 38 8.550 -0.813 4.198 1.00 0.00 H ATOM 583 2HB ALA A 38 9.150 -2.117 3.172 1.00 0.00 H ATOM 584 3HB ALA A 38 7.415 -1.924 3.431 1.00 0.00 H ATOM 585 N GLY A 39 9.652 1.471 2.575 1.00 0.00 N ATOM 586 CA GLY A 39 10.883 2.258 2.647 1.00 0.00 C ATOM 587 C GLY A 39 11.534 2.551 1.296 1.00 0.00 C ATOM 588 O GLY A 39 10.979 3.284 0.474 1.00 0.00 O ATOM 589 H GLY A 39 8.842 1.812 3.004 1.00 0.00 H ATOM 590 1HA GLY A 39 10.656 3.199 3.125 1.00 0.00 H ATOM 591 2HA GLY A 39 11.592 1.726 3.266 1.00 0.00 H ATOM 592 N GLU A 40 12.720 1.978 1.078 1.00 0.00 N ATOM 593 CA GLU A 40 13.483 2.189 -0.161 1.00 0.00 C ATOM 594 C GLU A 40 12.641 1.841 -1.397 1.00 0.00 C ATOM 595 O GLU A 40 12.567 2.617 -2.350 1.00 0.00 O ATOM 596 CB GLU A 40 14.766 1.340 -0.147 1.00 0.00 C ATOM 597 CG GLU A 40 15.707 1.650 1.015 1.00 0.00 C ATOM 598 CD GLU A 40 16.930 0.746 1.040 1.00 0.00 C ATOM 599 OE1 GLU A 40 16.781 -0.454 1.351 1.00 0.00 O ATOM 600 OE2 GLU A 40 18.050 1.230 0.764 1.00 0.00 O ATOM 601 H GLU A 40 13.093 1.389 1.770 1.00 0.00 H ATOM 602 HA GLU A 40 13.753 3.235 -0.208 1.00 0.00 H ATOM 603 1HB GLU A 40 14.491 0.296 -0.087 1.00 0.00 H ATOM 604 2HB GLU A 40 15.303 1.506 -1.071 1.00 0.00 H ATOM 605 1HG GLU A 40 16.034 2.677 0.933 1.00 0.00 H ATOM 606 2HG GLU A 40 15.167 1.524 1.945 1.00 0.00 H ATOM 607 N GLN A 41 11.990 0.680 -1.357 1.00 0.00 N ATOM 608 CA GLN A 41 11.132 0.230 -2.460 1.00 0.00 C ATOM 609 C GLN A 41 9.981 1.217 -2.726 1.00 0.00 C ATOM 610 O GLN A 41 9.632 1.486 -3.881 1.00 0.00 O ATOM 611 CB GLN A 41 10.568 -1.165 -2.151 1.00 0.00 C ATOM 612 CG GLN A 41 11.615 -2.276 -2.183 1.00 0.00 C ATOM 613 CD GLN A 41 11.036 -3.637 -1.827 1.00 0.00 C ATOM 614 OE1 GLN A 41 10.524 -4.352 -2.683 1.00 0.00 O ATOM 615 NE2 GLN A 41 11.128 -4.014 -0.566 1.00 0.00 N ATOM 616 H GLN A 41 12.087 0.112 -0.564 1.00 0.00 H ATOM 617 HA GLN A 41 11.744 0.169 -3.348 1.00 0.00 H ATOM 618 1HB GLN A 41 10.121 -1.150 -1.166 1.00 0.00 H ATOM 619 2HB GLN A 41 9.803 -1.402 -2.878 1.00 0.00 H ATOM 620 1HG GLN A 41 12.035 -2.330 -3.178 1.00 0.00 H ATOM 621 2HG GLN A 41 12.398 -2.038 -1.478 1.00 0.00 H ATOM 622 2HE2 GLN A 41 11.560 -3.411 0.071 1.00 0.00 H ATOM 623 1HE2 GLN A 41 10.768 -4.895 -0.323 1.00 0.00 H ATOM 624 N ALA A 42 9.400 1.753 -1.655 1.00 0.00 N ATOM 625 CA ALA A 42 8.312 2.731 -1.769 1.00 0.00 C ATOM 626 C ALA A 42 8.770 3.999 -2.507 1.00 0.00 C ATOM 627 O ALA A 42 8.194 4.382 -3.528 1.00 0.00 O ATOM 628 CB ALA A 42 7.781 3.089 -0.381 1.00 0.00 C ATOM 629 H ALA A 42 9.711 1.487 -0.765 1.00 0.00 H ATOM 630 HA ALA A 42 7.508 2.269 -2.328 1.00 0.00 H ATOM 631 1HB ALA A 42 7.428 2.195 0.111 1.00 0.00 H ATOM 632 2HB ALA A 42 6.966 3.793 -0.474 1.00 0.00 H ATOM 633 3HB ALA A 42 8.573 3.532 0.204 1.00 0.00 H ATOM 634 N GLN A 43 9.821 4.635 -1.995 1.00 0.00 N ATOM 635 CA GLN A 43 10.335 5.872 -2.588 1.00 0.00 C ATOM 636 C GLN A 43 10.822 5.659 -4.030 1.00 0.00 C ATOM 637 O GLN A 43 10.444 6.398 -4.931 1.00 0.00 O ATOM 638 CB GLN A 43 11.469 6.452 -1.728 1.00 0.00 C ATOM 639 CG GLN A 43 12.111 7.707 -2.318 1.00 0.00 C ATOM 640 CD GLN A 43 11.114 8.835 -2.556 1.00 0.00 C ATOM 641 OE1 GLN A 43 10.511 8.933 -3.618 1.00 0.00 O ATOM 642 NE2 GLN A 43 10.939 9.694 -1.574 1.00 0.00 N ATOM 643 H GLN A 43 10.262 4.265 -1.200 1.00 0.00 H ATOM 644 HA GLN A 43 9.520 6.584 -2.605 1.00 0.00 H ATOM 645 1HB GLN A 43 11.076 6.699 -0.753 1.00 0.00 H ATOM 646 2HB GLN A 43 12.238 5.699 -1.615 1.00 0.00 H ATOM 647 1HG GLN A 43 12.872 8.059 -1.636 1.00 0.00 H ATOM 648 2HG GLN A 43 12.573 7.450 -3.261 1.00 0.00 H ATOM 649 2HE2 GLN A 43 11.450 9.570 -0.754 1.00 0.00 H ATOM 650 1HE2 GLN A 43 10.312 10.431 -1.719 1.00 0.00 H ATOM 651 N GLU A 44 11.648 4.642 -4.256 1.00 0.00 N ATOM 652 CA GLU A 44 12.223 4.417 -5.587 1.00 0.00 C ATOM 653 C GLU A 44 11.157 4.066 -6.638 1.00 0.00 C ATOM 654 O GLU A 44 11.380 4.240 -7.838 1.00 0.00 O ATOM 655 CB GLU A 44 13.314 3.340 -5.539 1.00 0.00 C ATOM 656 CG GLU A 44 14.526 3.736 -4.698 1.00 0.00 C ATOM 657 CD GLU A 44 15.732 2.845 -4.946 1.00 0.00 C ATOM 658 OE1 GLU A 44 16.437 3.068 -5.953 1.00 0.00 O ATOM 659 OE2 GLU A 44 15.986 1.928 -4.137 1.00 0.00 O ATOM 660 H GLU A 44 11.879 4.037 -3.519 1.00 0.00 H ATOM 661 HA GLU A 44 12.679 5.350 -5.890 1.00 0.00 H ATOM 662 1HB GLU A 44 12.893 2.434 -5.124 1.00 0.00 H ATOM 663 2HB GLU A 44 13.652 3.140 -6.546 1.00 0.00 H ATOM 664 1HG GLU A 44 14.797 4.755 -4.936 1.00 0.00 H ATOM 665 2HG GLU A 44 14.256 3.675 -3.652 1.00 0.00 H ATOM 666 N THR A 45 10.007 3.568 -6.199 1.00 0.00 N ATOM 667 CA THR A 45 8.867 3.376 -7.104 1.00 0.00 C ATOM 668 C THR A 45 8.120 4.703 -7.307 1.00 0.00 C ATOM 669 O THR A 45 7.713 5.042 -8.420 1.00 0.00 O ATOM 670 CB THR A 45 7.885 2.301 -6.579 1.00 0.00 C ATOM 671 OG1 THR A 45 8.552 1.030 -6.481 1.00 0.00 O ATOM 672 CG2 THR A 45 6.666 2.166 -7.490 1.00 0.00 C ATOM 673 H THR A 45 9.921 3.315 -5.252 1.00 0.00 H ATOM 674 HA THR A 45 9.255 3.047 -8.059 1.00 0.00 H ATOM 675 HB THR A 45 7.549 2.595 -5.594 1.00 0.00 H ATOM 676 HG1 THR A 45 8.976 0.958 -5.613 1.00 0.00 H ATOM 677 1HG2 THR A 45 6.988 1.903 -8.487 1.00 0.00 H ATOM 678 2HG2 THR A 45 6.133 3.106 -7.519 1.00 0.00 H ATOM 679 3HG2 THR A 45 6.014 1.395 -7.109 1.00 0.00 H ATOM 680 N ALA A 46 7.968 5.461 -6.227 1.00 0.00 N ATOM 681 CA ALA A 46 7.281 6.755 -6.272 1.00 0.00 C ATOM 682 C ALA A 46 8.029 7.784 -7.143 1.00 0.00 C ATOM 683 O ALA A 46 7.431 8.427 -8.007 1.00 0.00 O ATOM 684 CB ALA A 46 7.093 7.299 -4.860 1.00 0.00 C ATOM 685 H ALA A 46 8.324 5.142 -5.368 1.00 0.00 H ATOM 686 HA ALA A 46 6.300 6.592 -6.697 1.00 0.00 H ATOM 687 1HB ALA A 46 6.556 8.235 -4.902 1.00 0.00 H ATOM 688 2HB ALA A 46 8.059 7.460 -4.400 1.00 0.00 H ATOM 689 3HB ALA A 46 6.529 6.589 -4.271 1.00 0.00 H ATOM 690 N ALA A 47 9.338 7.920 -6.925 1.00 0.00 N ATOM 691 CA ALA A 47 10.150 8.935 -7.612 1.00 0.00 C ATOM 692 C ALA A 47 10.190 8.736 -9.138 1.00 0.00 C ATOM 693 O ALA A 47 10.443 9.681 -9.882 1.00 0.00 O ATOM 694 CB ALA A 47 11.564 8.939 -7.046 1.00 0.00 C ATOM 695 H ALA A 47 9.776 7.327 -6.279 1.00 0.00 H ATOM 696 HA ALA A 47 9.709 9.901 -7.403 1.00 0.00 H ATOM 697 1HB ALA A 47 11.526 9.098 -5.977 1.00 0.00 H ATOM 698 2HB ALA A 47 12.136 9.733 -7.505 1.00 0.00 H ATOM 699 3HB ALA A 47 12.038 7.989 -7.251 1.00 0.00 H ATOM 700 N LYS A 48 9.970 7.505 -9.596 1.00 0.00 N ATOM 701 CA LYS A 48 9.953 7.205 -11.028 1.00 0.00 C ATOM 702 C LYS A 48 8.519 7.102 -11.577 1.00 0.00 C ATOM 703 O LYS A 48 8.143 7.811 -12.511 1.00 0.00 O ATOM 704 CB LYS A 48 10.706 5.895 -11.295 1.00 0.00 C ATOM 705 CG LYS A 48 12.229 6.030 -11.292 1.00 0.00 C ATOM 706 CD LYS A 48 12.782 6.318 -9.897 1.00 0.00 C ATOM 707 CE LYS A 48 14.288 6.536 -9.927 1.00 0.00 C ATOM 708 NZ LYS A 48 14.856 6.713 -8.564 1.00 0.00 N ATOM 709 H LYS A 48 9.827 6.777 -8.962 1.00 0.00 H ATOM 710 HA LYS A 48 10.462 8.007 -11.543 1.00 0.00 H ATOM 711 1HB LYS A 48 10.430 5.176 -10.537 1.00 0.00 H ATOM 712 2HB LYS A 48 10.403 5.516 -12.251 1.00 0.00 H ATOM 713 1HG LYS A 48 12.663 5.106 -11.653 1.00 0.00 H ATOM 714 2HG LYS A 48 12.509 6.839 -11.955 1.00 0.00 H ATOM 715 1HD LYS A 48 12.310 7.210 -9.509 1.00 0.00 H ATOM 716 2HD LYS A 48 12.558 5.479 -9.251 1.00 0.00 H ATOM 717 1HE LYS A 48 14.755 5.679 -10.391 1.00 0.00 H ATOM 718 2HE LYS A 48 14.499 7.420 -10.512 1.00 0.00 H ATOM 719 1HZ LYS A 48 14.693 5.860 -7.991 1.00 0.00 H ATOM 720 2HZ LYS A 48 14.410 7.526 -8.089 1.00 0.00 H ATOM 721 3HZ LYS A 48 15.878 6.884 -8.625 1.00 0.00 H ATOM 722 N TRP A 49 7.723 6.219 -10.986 1.00 0.00 N ATOM 723 CA TRP A 49 6.383 5.913 -11.498 1.00 0.00 C ATOM 724 C TRP A 49 5.349 6.990 -11.118 1.00 0.00 C ATOM 725 O TRP A 49 4.477 7.333 -11.918 1.00 0.00 O ATOM 726 CB TRP A 49 5.928 4.537 -10.980 1.00 0.00 C ATOM 727 CG TRP A 49 6.859 3.414 -11.352 1.00 0.00 C ATOM 728 CD1 TRP A 49 8.097 3.165 -10.825 1.00 0.00 C ATOM 729 CD2 TRP A 49 6.629 2.386 -12.326 1.00 0.00 C ATOM 730 NE1 TRP A 49 8.650 2.058 -11.416 1.00 0.00 N ATOM 731 CE2 TRP A 49 7.769 1.561 -12.339 1.00 0.00 C ATOM 732 CE3 TRP A 49 5.573 2.088 -13.191 1.00 0.00 C ATOM 733 CZ2 TRP A 49 7.879 0.454 -13.180 1.00 0.00 C ATOM 734 CZ3 TRP A 49 5.682 0.990 -14.024 1.00 0.00 C ATOM 735 CH2 TRP A 49 6.828 0.185 -14.014 1.00 0.00 C ATOM 736 H TRP A 49 8.041 5.756 -10.183 1.00 0.00 H ATOM 737 HA TRP A 49 6.447 5.869 -12.576 1.00 0.00 H ATOM 738 1HB TRP A 49 5.859 4.568 -9.902 1.00 0.00 H ATOM 739 2HB TRP A 49 4.954 4.309 -11.390 1.00 0.00 H ATOM 740 HD1 TRP A 49 8.566 3.768 -10.060 1.00 0.00 H ATOM 741 HE1 TRP A 49 9.535 1.686 -11.211 1.00 0.00 H ATOM 742 HE3 TRP A 49 4.681 2.697 -13.211 1.00 0.00 H ATOM 743 HZ2 TRP A 49 8.756 -0.178 -13.184 1.00 0.00 H ATOM 744 HZ3 TRP A 49 4.872 0.742 -14.696 1.00 0.00 H ATOM 745 HH2 TRP A 49 6.870 -0.666 -14.682 1.00 0.00 H ATOM 746 N PHE A 50 5.453 7.538 -9.910 1.00 0.00 N ATOM 747 CA PHE A 50 4.426 8.458 -9.391 1.00 0.00 C ATOM 748 C PHE A 50 4.907 9.919 -9.307 1.00 0.00 C ATOM 749 O PHE A 50 4.212 10.773 -8.755 1.00 0.00 O ATOM 750 CB PHE A 50 3.956 7.977 -8.011 1.00 0.00 C ATOM 751 CG PHE A 50 3.287 6.619 -8.039 1.00 0.00 C ATOM 752 CD1 PHE A 50 1.948 6.497 -8.390 1.00 0.00 C ATOM 753 CD2 PHE A 50 3.995 5.467 -7.716 1.00 0.00 C ATOM 754 CE1 PHE A 50 1.332 5.260 -8.418 1.00 0.00 C ATOM 755 CE2 PHE A 50 3.380 4.228 -7.744 1.00 0.00 C ATOM 756 CZ PHE A 50 2.047 4.125 -8.094 1.00 0.00 C ATOM 757 H PHE A 50 6.231 7.325 -9.351 1.00 0.00 H ATOM 758 HA PHE A 50 3.582 8.420 -10.067 1.00 0.00 H ATOM 759 1HB PHE A 50 4.808 7.918 -7.347 1.00 0.00 H ATOM 760 2HB PHE A 50 3.247 8.690 -7.611 1.00 0.00 H ATOM 761 HD1 PHE A 50 1.385 7.383 -8.645 1.00 0.00 H ATOM 762 HD2 PHE A 50 5.038 5.545 -7.440 1.00 0.00 H ATOM 763 HE1 PHE A 50 0.288 5.182 -8.694 1.00 0.00 H ATOM 764 HE2 PHE A 50 3.941 3.339 -7.491 1.00 0.00 H ATOM 765 HZ PHE A 50 1.566 3.157 -8.116 1.00 0.00 H ATOM 766 N ARG A 51 6.082 10.216 -9.863 1.00 0.00 N ATOM 767 CA ARG A 51 6.599 11.593 -9.859 1.00 0.00 C ATOM 768 C ARG A 51 5.663 12.553 -10.616 1.00 0.00 C ATOM 769 O ARG A 51 5.154 12.228 -11.690 1.00 0.00 O ATOM 770 CB ARG A 51 8.015 11.658 -10.450 1.00 0.00 C ATOM 771 CG ARG A 51 8.156 11.036 -11.839 1.00 0.00 C ATOM 772 CD ARG A 51 9.569 11.219 -12.390 1.00 0.00 C ATOM 773 NE ARG A 51 9.828 10.380 -13.558 1.00 0.00 N ATOM 774 CZ ARG A 51 10.989 9.846 -13.830 1.00 0.00 C ATOM 775 NH1 ARG A 51 12.000 10.025 -13.041 1.00 0.00 N ATOM 776 NH2 ARG A 51 11.133 9.124 -14.889 1.00 0.00 N ATOM 777 H ARG A 51 6.610 9.503 -10.276 1.00 0.00 H ATOM 778 HA ARG A 51 6.644 11.911 -8.826 1.00 0.00 H ATOM 779 1HB ARG A 51 8.317 12.695 -10.516 1.00 0.00 H ATOM 780 2HB ARG A 51 8.693 11.142 -9.781 1.00 0.00 H ATOM 781 1HG ARG A 51 7.940 9.979 -11.775 1.00 0.00 H ATOM 782 2HG ARG A 51 7.451 11.509 -12.511 1.00 0.00 H ATOM 783 1HD ARG A 51 9.697 12.255 -12.672 1.00 0.00 H ATOM 784 2HD ARG A 51 10.279 10.972 -11.612 1.00 0.00 H ATOM 785 HE ARG A 51 9.086 10.211 -14.173 1.00 0.00 H ATOM 786 1HH1 ARG A 51 11.897 10.572 -12.218 1.00 0.00 H ATOM 787 2HH1 ARG A 51 12.883 9.610 -13.262 1.00 0.00 H ATOM 788 1HH2 ARG A 51 10.354 8.972 -15.493 1.00 0.00 H ATOM 789 2HH2 ARG A 51 12.021 8.726 -15.103 1.00 0.00 H ATOM 790 N GLY A 52 5.434 13.734 -10.037 1.00 0.00 N ATOM 791 CA GLY A 52 4.550 14.723 -10.650 1.00 0.00 C ATOM 792 C GLY A 52 3.104 14.627 -10.168 1.00 0.00 C ATOM 793 O GLY A 52 2.371 15.616 -10.185 1.00 0.00 O ATOM 794 H GLY A 52 5.873 13.939 -9.187 1.00 0.00 H ATOM 795 1HA GLY A 52 4.925 15.710 -10.418 1.00 0.00 H ATOM 796 2HA GLY A 52 4.568 14.593 -11.724 1.00 0.00 H ATOM 797 N GLN A 53 2.692 13.439 -9.730 1.00 0.00 N ATOM 798 CA GLN A 53 1.318 13.212 -9.271 1.00 0.00 C ATOM 799 C GLN A 53 1.153 13.581 -7.788 1.00 0.00 C ATOM 800 O GLN A 53 1.761 12.967 -6.912 1.00 0.00 O ATOM 801 CB GLN A 53 0.918 11.745 -9.505 1.00 0.00 C ATOM 802 CG GLN A 53 0.867 11.353 -10.979 1.00 0.00 C ATOM 803 CD GLN A 53 0.508 9.891 -11.196 1.00 0.00 C ATOM 804 OE1 GLN A 53 -0.665 9.531 -11.283 1.00 0.00 O ATOM 805 NE2 GLN A 53 1.509 9.042 -11.305 1.00 0.00 N ATOM 806 H GLN A 53 3.330 12.695 -9.705 1.00 0.00 H ATOM 807 HA GLN A 53 0.666 13.845 -9.858 1.00 0.00 H ATOM 808 1HB GLN A 53 1.634 11.105 -9.008 1.00 0.00 H ATOM 809 2HB GLN A 53 -0.061 11.577 -9.076 1.00 0.00 H ATOM 810 1HG GLN A 53 0.129 11.965 -11.476 1.00 0.00 H ATOM 811 2HG GLN A 53 1.839 11.539 -11.418 1.00 0.00 H ATOM 812 2HE2 GLN A 53 2.420 9.389 -11.239 1.00 0.00 H ATOM 813 1HE2 GLN A 53 1.297 8.096 -11.455 1.00 0.00 H ATOM 814 N ALA A 54 0.322 14.588 -7.512 1.00 0.00 N ATOM 815 CA ALA A 54 0.100 15.067 -6.136 1.00 0.00 C ATOM 816 C ALA A 54 -1.248 14.595 -5.560 1.00 0.00 C ATOM 817 O ALA A 54 -1.583 14.897 -4.413 1.00 0.00 O ATOM 818 CB ALA A 54 0.174 16.590 -6.105 1.00 0.00 C ATOM 819 H ALA A 54 -0.144 15.036 -8.252 1.00 0.00 H ATOM 820 HA ALA A 54 0.896 14.682 -5.514 1.00 0.00 H ATOM 821 1HB ALA A 54 0.156 16.933 -5.080 1.00 0.00 H ATOM 822 2HB ALA A 54 -0.673 17.005 -6.636 1.00 0.00 H ATOM 823 3HB ALA A 54 1.089 16.916 -6.578 1.00 0.00 H ATOM 824 N ASN A 55 -2.012 13.851 -6.355 1.00 0.00 N ATOM 825 CA ASN A 55 -3.361 13.418 -5.963 1.00 0.00 C ATOM 826 C ASN A 55 -3.357 12.041 -5.273 1.00 0.00 C ATOM 827 O ASN A 55 -4.402 11.403 -5.131 1.00 0.00 O ATOM 828 CB ASN A 55 -4.265 13.377 -7.200 1.00 0.00 C ATOM 829 CG ASN A 55 -4.301 14.709 -7.925 1.00 0.00 C ATOM 830 OD1 ASN A 55 -3.513 14.958 -8.831 1.00 0.00 O ATOM 831 ND2 ASN A 55 -5.206 15.579 -7.532 1.00 0.00 N ATOM 832 H ASN A 55 -1.670 13.595 -7.233 1.00 0.00 H ATOM 833 HA ASN A 55 -3.756 14.147 -5.271 1.00 0.00 H ATOM 834 1HB ASN A 55 -3.897 12.626 -7.885 1.00 0.00 H ATOM 835 2HB ASN A 55 -5.271 13.121 -6.899 1.00 0.00 H ATOM 836 2HD2 ASN A 55 -5.805 15.326 -6.801 1.00 0.00 H ATOM 837 1HD2 ASN A 55 -5.243 16.445 -7.990 1.00 0.00 H ATOM 838 N LEU A 56 -2.188 11.587 -4.834 1.00 0.00 N ATOM 839 CA LEU A 56 -2.052 10.276 -4.207 1.00 0.00 C ATOM 840 C LEU A 56 -1.716 10.365 -2.707 1.00 0.00 C ATOM 841 O LEU A 56 -1.229 11.385 -2.217 1.00 0.00 O ATOM 842 CB LEU A 56 -0.995 9.460 -4.963 1.00 0.00 C ATOM 843 CG LEU A 56 0.206 10.251 -5.515 1.00 0.00 C ATOM 844 CD1 LEU A 56 1.131 10.728 -4.396 1.00 0.00 C ATOM 845 CD2 LEU A 56 0.966 9.410 -6.537 1.00 0.00 C ATOM 846 H LEU A 56 -1.389 12.137 -4.940 1.00 0.00 H ATOM 847 HA LEU A 56 -3.003 9.770 -4.306 1.00 0.00 H ATOM 848 1HB LEU A 56 -0.618 8.709 -4.297 1.00 0.00 H ATOM 849 2HB LEU A 56 -1.482 8.965 -5.793 1.00 0.00 H ATOM 850 HG LEU A 56 -0.165 11.130 -6.025 1.00 0.00 H ATOM 851 1HD1 LEU A 56 1.511 9.876 -3.849 1.00 0.00 H ATOM 852 2HD1 LEU A 56 0.579 11.370 -3.725 1.00 0.00 H ATOM 853 3HD1 LEU A 56 1.957 11.281 -4.820 1.00 0.00 H ATOM 854 1HD2 LEU A 56 1.320 8.502 -6.069 1.00 0.00 H ATOM 855 2HD2 LEU A 56 1.807 9.974 -6.915 1.00 0.00 H ATOM 856 3HD2 LEU A 56 0.306 9.159 -7.355 1.00 0.00 H ATOM 857 N VAL A 57 -2.000 9.279 -1.991 1.00 0.00 N ATOM 858 CA VAL A 57 -1.752 9.183 -0.550 1.00 0.00 C ATOM 859 C VAL A 57 -0.875 7.961 -0.221 1.00 0.00 C ATOM 860 O VAL A 57 -0.996 6.908 -0.851 1.00 0.00 O ATOM 861 CB VAL A 57 -3.087 9.065 0.235 1.00 0.00 C ATOM 862 CG1 VAL A 57 -2.846 9.098 1.746 1.00 0.00 C ATOM 863 CG2 VAL A 57 -4.069 10.159 -0.187 1.00 0.00 C ATOM 864 H VAL A 57 -2.393 8.511 -2.446 1.00 0.00 H ATOM 865 HA VAL A 57 -1.242 10.083 -0.228 1.00 0.00 H ATOM 866 HB VAL A 57 -3.533 8.109 -0.008 1.00 0.00 H ATOM 867 1HG1 VAL A 57 -3.787 8.975 2.264 1.00 0.00 H ATOM 868 2HG1 VAL A 57 -2.405 10.044 2.022 1.00 0.00 H ATOM 869 3HG1 VAL A 57 -2.177 8.296 2.023 1.00 0.00 H ATOM 870 1HG2 VAL A 57 -3.637 11.129 0.009 1.00 0.00 H ATOM 871 2HG2 VAL A 57 -4.989 10.055 0.371 1.00 0.00 H ATOM 872 3HG2 VAL A 57 -4.280 10.066 -1.243 1.00 0.00 H ATOM 873 N LEU A 58 0.010 8.110 0.758 1.00 0.00 N ATOM 874 CA LEU A 58 0.842 7.000 1.233 1.00 0.00 C ATOM 875 C LEU A 58 0.251 6.376 2.509 1.00 0.00 C ATOM 876 O LEU A 58 -0.138 7.085 3.434 1.00 0.00 O ATOM 877 CB LEU A 58 2.286 7.491 1.474 1.00 0.00 C ATOM 878 CG LEU A 58 3.244 6.492 2.171 1.00 0.00 C ATOM 879 CD1 LEU A 58 4.679 6.692 1.692 1.00 0.00 C ATOM 880 CD2 LEU A 58 3.181 6.645 3.694 1.00 0.00 C ATOM 881 H LEU A 58 0.113 8.992 1.173 1.00 0.00 H ATOM 882 HA LEU A 58 0.859 6.245 0.459 1.00 0.00 H ATOM 883 1HB LEU A 58 2.710 7.752 0.514 1.00 0.00 H ATOM 884 2HB LEU A 58 2.238 8.389 2.075 1.00 0.00 H ATOM 885 HG LEU A 58 2.947 5.483 1.923 1.00 0.00 H ATOM 886 1HD1 LEU A 58 4.726 6.549 0.622 1.00 0.00 H ATOM 887 2HD1 LEU A 58 5.325 5.974 2.177 1.00 0.00 H ATOM 888 3HD1 LEU A 58 5.010 7.692 1.937 1.00 0.00 H ATOM 889 1HD2 LEU A 58 3.871 5.954 4.156 1.00 0.00 H ATOM 890 2HD2 LEU A 58 2.179 6.428 4.037 1.00 0.00 H ATOM 891 3HD2 LEU A 58 3.444 7.656 3.970 1.00 0.00 H ATOM 892 N LEU A 59 0.182 5.049 2.547 1.00 0.00 N ATOM 893 CA LEU A 59 -0.320 4.323 3.720 1.00 0.00 C ATOM 894 C LEU A 59 0.834 3.678 4.503 1.00 0.00 C ATOM 895 O LEU A 59 1.679 2.996 3.922 1.00 0.00 O ATOM 896 CB LEU A 59 -1.317 3.238 3.282 1.00 0.00 C ATOM 897 CG LEU A 59 -2.539 3.739 2.494 1.00 0.00 C ATOM 898 CD1 LEU A 59 -3.414 2.566 2.063 1.00 0.00 C ATOM 899 CD2 LEU A 59 -3.346 4.742 3.318 1.00 0.00 C ATOM 900 H LEU A 59 0.470 4.541 1.764 1.00 0.00 H ATOM 901 HA LEU A 59 -0.829 5.030 4.364 1.00 0.00 H ATOM 902 1HB LEU A 59 -0.788 2.523 2.666 1.00 0.00 H ATOM 903 2HB LEU A 59 -1.674 2.728 4.167 1.00 0.00 H ATOM 904 HG LEU A 59 -2.198 4.241 1.598 1.00 0.00 H ATOM 905 1HD1 LEU A 59 -3.749 2.023 2.936 1.00 0.00 H ATOM 906 2HD1 LEU A 59 -2.842 1.905 1.426 1.00 0.00 H ATOM 907 3HD1 LEU A 59 -4.270 2.936 1.517 1.00 0.00 H ATOM 908 1HD2 LEU A 59 -3.694 4.268 4.225 1.00 0.00 H ATOM 909 2HD2 LEU A 59 -4.194 5.083 2.742 1.00 0.00 H ATOM 910 3HD2 LEU A 59 -2.721 5.587 3.569 1.00 0.00 H ATOM 911 N ALA A 60 0.864 3.901 5.816 1.00 0.00 N ATOM 912 CA ALA A 60 1.883 3.303 6.693 1.00 0.00 C ATOM 913 C ALA A 60 1.234 2.400 7.752 1.00 0.00 C ATOM 914 O ALA A 60 0.383 2.847 8.527 1.00 0.00 O ATOM 915 CB ALA A 60 2.709 4.395 7.362 1.00 0.00 C ATOM 916 H ALA A 60 0.182 4.485 6.211 1.00 0.00 H ATOM 917 HA ALA A 60 2.548 2.704 6.082 1.00 0.00 H ATOM 918 1HB ALA A 60 2.065 5.015 7.970 1.00 0.00 H ATOM 919 2HB ALA A 60 3.184 5.003 6.606 1.00 0.00 H ATOM 920 3HB ALA A 60 3.467 3.944 7.986 1.00 0.00 H ATOM 921 N VAL A 61 1.631 1.125 7.778 1.00 0.00 N ATOM 922 CA VAL A 61 1.040 0.141 8.697 1.00 0.00 C ATOM 923 C VAL A 61 2.122 -0.703 9.395 1.00 0.00 C ATOM 924 O VAL A 61 3.099 -1.119 8.767 1.00 0.00 O ATOM 925 CB VAL A 61 0.079 -0.824 7.942 1.00 0.00 C ATOM 926 CG1 VAL A 61 -0.670 -1.738 8.917 1.00 0.00 C ATOM 927 CG2 VAL A 61 -0.900 -0.049 7.060 1.00 0.00 C ATOM 928 H VAL A 61 2.342 0.834 7.163 1.00 0.00 H ATOM 929 HA VAL A 61 0.470 0.674 9.447 1.00 0.00 H ATOM 930 HB VAL A 61 0.679 -1.454 7.296 1.00 0.00 H ATOM 931 1HG1 VAL A 61 0.037 -2.351 9.457 1.00 0.00 H ATOM 932 2HG1 VAL A 61 -1.349 -2.377 8.368 1.00 0.00 H ATOM 933 3HG1 VAL A 61 -1.235 -1.139 9.618 1.00 0.00 H ATOM 934 1HG2 VAL A 61 -0.351 0.510 6.316 1.00 0.00 H ATOM 935 2HG2 VAL A 61 -1.475 0.635 7.669 1.00 0.00 H ATOM 936 3HG2 VAL A 61 -1.571 -0.740 6.569 1.00 0.00 H ATOM 937 N GLU A 62 1.955 -0.946 10.694 1.00 0.00 N ATOM 938 CA GLU A 62 2.809 -1.906 11.406 1.00 0.00 C ATOM 939 C GLU A 62 2.370 -3.343 11.082 1.00 0.00 C ATOM 940 O GLU A 62 1.194 -3.685 11.215 1.00 0.00 O ATOM 941 CB GLU A 62 2.765 -1.680 12.929 1.00 0.00 C ATOM 942 CG GLU A 62 3.372 -0.358 13.402 1.00 0.00 C ATOM 943 CD GLU A 62 2.482 0.844 13.132 1.00 0.00 C ATOM 944 OE1 GLU A 62 1.537 1.072 13.918 1.00 0.00 O ATOM 945 OE2 GLU A 62 2.724 1.572 12.148 1.00 0.00 O ATOM 946 H GLU A 62 1.258 -0.465 11.186 1.00 0.00 H ATOM 947 HA GLU A 62 3.825 -1.767 11.058 1.00 0.00 H ATOM 948 1HB GLU A 62 1.734 -1.709 13.252 1.00 0.00 H ATOM 949 2HB GLU A 62 3.301 -2.487 13.412 1.00 0.00 H ATOM 950 1HG GLU A 62 3.544 -0.421 14.467 1.00 0.00 H ATOM 951 2HG GLU A 62 4.319 -0.211 12.900 1.00 0.00 H ATOM 952 N ALA A 63 3.316 -4.178 10.654 1.00 0.00 N ATOM 953 CA ALA A 63 3.001 -5.545 10.219 1.00 0.00 C ATOM 954 C ALA A 63 2.399 -6.405 11.347 1.00 0.00 C ATOM 955 O ALA A 63 1.327 -6.989 11.176 1.00 0.00 O ATOM 956 CB ALA A 63 4.250 -6.213 9.654 1.00 0.00 C ATOM 957 H ALA A 63 4.245 -3.867 10.621 1.00 0.00 H ATOM 958 HA ALA A 63 2.277 -5.472 9.418 1.00 0.00 H ATOM 959 1HB ALA A 63 4.979 -6.345 10.441 1.00 0.00 H ATOM 960 2HB ALA A 63 4.673 -5.590 8.878 1.00 0.00 H ATOM 961 3HB ALA A 63 3.990 -7.176 9.238 1.00 0.00 H ATOM 962 N GLU A 64 3.086 -6.452 12.496 1.00 0.00 N ATOM 963 CA GLU A 64 2.719 -7.347 13.613 1.00 0.00 C ATOM 964 C GLU A 64 2.985 -8.827 13.245 1.00 0.00 C ATOM 965 O GLU A 64 2.792 -9.229 12.096 1.00 0.00 O ATOM 966 CB GLU A 64 1.243 -7.146 14.026 1.00 0.00 C ATOM 967 CG GLU A 64 0.817 -7.960 15.246 1.00 0.00 C ATOM 968 CD GLU A 64 -0.617 -7.690 15.681 1.00 0.00 C ATOM 969 OE1 GLU A 64 -0.865 -6.644 16.321 1.00 0.00 O ATOM 970 OE2 GLU A 64 -1.500 -8.528 15.412 1.00 0.00 O ATOM 971 H GLU A 64 3.856 -5.863 12.605 1.00 0.00 H ATOM 972 HA GLU A 64 3.353 -7.084 14.449 1.00 0.00 H ATOM 973 1HB GLU A 64 1.085 -6.099 14.247 1.00 0.00 H ATOM 974 2HB GLU A 64 0.614 -7.426 13.197 1.00 0.00 H ATOM 975 1HG GLU A 64 0.915 -9.011 15.012 1.00 0.00 H ATOM 976 2HG GLU A 64 1.479 -7.721 16.069 1.00 0.00 H ATOM 977 N PRO A 65 3.474 -9.651 14.197 1.00 0.00 N ATOM 978 CA PRO A 65 3.708 -11.090 13.960 1.00 0.00 C ATOM 979 C PRO A 65 2.415 -11.851 13.610 1.00 0.00 C ATOM 980 O PRO A 65 1.819 -12.530 14.452 1.00 0.00 O ATOM 981 CB PRO A 65 4.306 -11.588 15.290 1.00 0.00 C ATOM 982 CG PRO A 65 3.910 -10.562 16.297 1.00 0.00 C ATOM 983 CD PRO A 65 3.869 -9.252 15.556 1.00 0.00 C ATOM 984 HA PRO A 65 4.428 -11.241 13.166 1.00 0.00 H ATOM 985 1HB PRO A 65 3.901 -12.562 15.535 1.00 0.00 H ATOM 986 2HB PRO A 65 5.380 -11.655 15.201 1.00 0.00 H ATOM 987 1HG PRO A 65 2.934 -10.797 16.701 1.00 0.00 H ATOM 988 2HG PRO A 65 4.643 -10.520 17.091 1.00 0.00 H ATOM 989 1HD PRO A 65 3.135 -8.589 15.992 1.00 0.00 H ATOM 990 2HD PRO A 65 4.839 -8.784 15.546 1.00 0.00 H ATOM 991 N LEU A 66 1.976 -11.697 12.364 1.00 0.00 N ATOM 992 CA LEU A 66 0.764 -12.358 11.863 1.00 0.00 C ATOM 993 C LEU A 66 0.983 -13.864 11.657 1.00 0.00 C ATOM 994 O LEU A 66 0.288 -14.696 12.247 1.00 0.00 O ATOM 995 CB LEU A 66 0.330 -11.723 10.534 1.00 0.00 C ATOM 996 CG LEU A 66 0.089 -10.204 10.565 1.00 0.00 C ATOM 997 CD1 LEU A 66 -0.284 -9.690 9.176 1.00 0.00 C ATOM 998 CD2 LEU A 66 -0.990 -9.843 11.585 1.00 0.00 C ATOM 999 H LEU A 66 2.472 -11.095 11.767 1.00 0.00 H ATOM 1000 HA LEU A 66 -0.020 -12.213 12.594 1.00 0.00 H ATOM 1001 1HB LEU A 66 1.097 -11.926 9.799 1.00 0.00 H ATOM 1002 2HB LEU A 66 -0.585 -12.205 10.215 1.00 0.00 H ATOM 1003 HG LEU A 66 1.005 -9.712 10.861 1.00 0.00 H ATOM 1004 1HD1 LEU A 66 -0.424 -8.620 9.212 1.00 0.00 H ATOM 1005 2HD1 LEU A 66 -1.200 -10.161 8.847 1.00 0.00 H ATOM 1006 3HD1 LEU A 66 0.509 -9.925 8.479 1.00 0.00 H ATOM 1007 1HD2 LEU A 66 -1.920 -10.323 11.315 1.00 0.00 H ATOM 1008 2HD2 LEU A 66 -1.128 -8.772 11.600 1.00 0.00 H ATOM 1009 3HD2 LEU A 66 -0.684 -10.178 12.565 1.00 0.00 H ATOM 1010 N GLY A 67 1.944 -14.198 10.802 1.00 0.00 N ATOM 1011 CA GLY A 67 2.237 -15.591 10.492 1.00 0.00 C ATOM 1012 C GLY A 67 3.176 -15.734 9.300 1.00 0.00 C ATOM 1013 O GLY A 67 4.310 -15.256 9.336 1.00 0.00 O ATOM 1014 H GLY A 67 2.468 -13.488 10.377 1.00 0.00 H ATOM 1015 1HA GLY A 67 2.697 -16.050 11.357 1.00 0.00 H ATOM 1016 2HA GLY A 67 1.312 -16.104 10.275 1.00 0.00 H ATOM 1017 N GLU A 68 2.711 -16.388 8.237 1.00 0.00 N ATOM 1018 CA GLU A 68 3.526 -16.577 7.026 1.00 0.00 C ATOM 1019 C GLU A 68 2.760 -16.178 5.752 1.00 0.00 C ATOM 1020 O GLU A 68 3.143 -16.558 4.644 1.00 0.00 O ATOM 1021 CB GLU A 68 4.004 -18.037 6.933 1.00 0.00 C ATOM 1022 CG GLU A 68 4.858 -18.470 8.123 1.00 0.00 C ATOM 1023 CD GLU A 68 5.336 -19.909 8.023 1.00 0.00 C ATOM 1024 OE1 GLU A 68 4.504 -20.827 8.173 1.00 0.00 O ATOM 1025 OE2 GLU A 68 6.550 -20.131 7.813 1.00 0.00 O ATOM 1026 H GLU A 68 1.801 -16.761 8.267 1.00 0.00 H ATOM 1027 HA GLU A 68 4.394 -15.935 7.110 1.00 0.00 H ATOM 1028 1HB GLU A 68 3.141 -18.686 6.877 1.00 0.00 H ATOM 1029 2HB GLU A 68 4.592 -18.155 6.033 1.00 0.00 H ATOM 1030 1HG GLU A 68 5.721 -17.823 8.184 1.00 0.00 H ATOM 1031 2HG GLU A 68 4.271 -18.365 9.027 1.00 0.00 H ATOM 1032 N ASP A 69 1.687 -15.399 5.912 1.00 0.00 N ATOM 1033 CA ASP A 69 0.915 -14.901 4.763 1.00 0.00 C ATOM 1034 C ASP A 69 1.605 -13.692 4.098 1.00 0.00 C ATOM 1035 O ASP A 69 1.552 -13.527 2.876 1.00 0.00 O ATOM 1036 CB ASP A 69 -0.520 -14.547 5.184 1.00 0.00 C ATOM 1037 CG ASP A 69 -0.586 -13.762 6.485 1.00 0.00 C ATOM 1038 OD1 ASP A 69 0.076 -12.713 6.592 1.00 0.00 O ATOM 1039 OD2 ASP A 69 -1.294 -14.207 7.413 1.00 0.00 O ATOM 1040 H ASP A 69 1.408 -15.150 6.820 1.00 0.00 H ATOM 1041 HA ASP A 69 0.871 -15.702 4.036 1.00 0.00 H ATOM 1042 1HB ASP A 69 -0.981 -13.953 4.406 1.00 0.00 H ATOM 1043 2HB ASP A 69 -1.084 -15.462 5.305 1.00 0.00 H ATOM 1044 N LEU A 70 2.223 -12.838 4.910 1.00 0.00 N ATOM 1045 CA LEU A 70 3.052 -11.746 4.396 1.00 0.00 C ATOM 1046 C LEU A 70 4.457 -12.251 4.035 1.00 0.00 C ATOM 1047 O LEU A 70 5.307 -12.459 4.907 1.00 0.00 O ATOM 1048 CB LEU A 70 3.149 -10.606 5.420 1.00 0.00 C ATOM 1049 CG LEU A 70 4.057 -9.431 5.006 1.00 0.00 C ATOM 1050 CD1 LEU A 70 3.586 -8.813 3.692 1.00 0.00 C ATOM 1051 CD2 LEU A 70 4.118 -8.374 6.107 1.00 0.00 C ATOM 1052 H LEU A 70 2.096 -12.928 5.878 1.00 0.00 H ATOM 1053 HA LEU A 70 2.580 -11.367 3.498 1.00 0.00 H ATOM 1054 1HB LEU A 70 2.152 -10.222 5.594 1.00 0.00 H ATOM 1055 2HB LEU A 70 3.524 -11.013 6.347 1.00 0.00 H ATOM 1056 HG LEU A 70 5.061 -9.802 4.849 1.00 0.00 H ATOM 1057 1HD1 LEU A 70 4.245 -8.002 3.418 1.00 0.00 H ATOM 1058 2HD1 LEU A 70 2.581 -8.435 3.809 1.00 0.00 H ATOM 1059 3HD1 LEU A 70 3.600 -9.564 2.914 1.00 0.00 H ATOM 1060 1HD2 LEU A 70 3.125 -7.995 6.301 1.00 0.00 H ATOM 1061 2HD2 LEU A 70 4.757 -7.563 5.792 1.00 0.00 H ATOM 1062 3HD2 LEU A 70 4.517 -8.815 7.010 1.00 0.00 H ATOM 1063 N LYS A 71 4.690 -12.451 2.746 1.00 0.00 N ATOM 1064 CA LYS A 71 5.977 -12.949 2.253 1.00 0.00 C ATOM 1065 C LYS A 71 6.903 -11.811 1.804 1.00 0.00 C ATOM 1066 O LYS A 71 6.651 -11.162 0.789 1.00 0.00 O ATOM 1067 CB LYS A 71 5.761 -13.911 1.074 1.00 0.00 C ATOM 1068 CG LYS A 71 5.291 -15.305 1.477 1.00 0.00 C ATOM 1069 CD LYS A 71 4.938 -16.155 0.257 1.00 0.00 C ATOM 1070 CE LYS A 71 6.074 -16.210 -0.763 1.00 0.00 C ATOM 1071 NZ LYS A 71 5.667 -16.914 -2.009 1.00 0.00 N ATOM 1072 H LYS A 71 3.973 -12.262 2.104 1.00 0.00 H ATOM 1073 HA LYS A 71 6.455 -13.489 3.057 1.00 0.00 H ATOM 1074 1HB LYS A 71 5.022 -13.486 0.409 1.00 0.00 H ATOM 1075 2HB LYS A 71 6.693 -14.015 0.535 1.00 0.00 H ATOM 1076 1HG LYS A 71 6.082 -15.795 2.028 1.00 0.00 H ATOM 1077 2HG LYS A 71 4.416 -15.212 2.107 1.00 0.00 H ATOM 1078 1HD LYS A 71 4.719 -17.159 0.586 1.00 0.00 H ATOM 1079 2HD LYS A 71 4.063 -15.736 -0.217 1.00 0.00 H ATOM 1080 1HE LYS A 71 6.372 -15.202 -1.015 1.00 0.00 H ATOM 1081 2HE LYS A 71 6.913 -16.731 -0.323 1.00 0.00 H ATOM 1082 1HZ LYS A 71 5.441 -17.906 -1.803 1.00 0.00 H ATOM 1083 2HZ LYS A 71 6.439 -16.886 -2.708 1.00 0.00 H ATOM 1084 3HZ LYS A 71 4.826 -16.459 -2.422 1.00 0.00 H ATOM 1085 N TRP A 72 7.973 -11.566 2.559 1.00 0.00 N ATOM 1086 CA TRP A 72 9.049 -10.693 2.083 1.00 0.00 C ATOM 1087 C TRP A 72 9.872 -11.435 1.024 1.00 0.00 C ATOM 1088 O TRP A 72 10.996 -11.880 1.271 1.00 0.00 O ATOM 1089 CB TRP A 72 9.944 -10.237 3.241 1.00 0.00 C ATOM 1090 CG TRP A 72 9.332 -9.167 4.100 1.00 0.00 C ATOM 1091 CD1 TRP A 72 8.540 -9.336 5.201 1.00 0.00 C ATOM 1092 CD2 TRP A 72 9.472 -7.754 3.921 1.00 0.00 C ATOM 1093 NE1 TRP A 72 8.182 -8.112 5.715 1.00 0.00 N ATOM 1094 CE2 TRP A 72 8.742 -7.126 4.947 1.00 0.00 C ATOM 1095 CE3 TRP A 72 10.150 -6.962 2.993 1.00 0.00 C ATOM 1096 CZ2 TRP A 72 8.667 -5.740 5.065 1.00 0.00 C ATOM 1097 CZ3 TRP A 72 10.076 -5.587 3.109 1.00 0.00 C ATOM 1098 CH2 TRP A 72 9.339 -4.987 4.140 1.00 0.00 C ATOM 1099 H TRP A 72 8.042 -11.975 3.447 1.00 0.00 H ATOM 1100 HA TRP A 72 8.590 -9.826 1.618 1.00 0.00 H ATOM 1101 1HB TRP A 72 10.162 -11.087 3.873 1.00 0.00 H ATOM 1102 2HB TRP A 72 10.871 -9.853 2.841 1.00 0.00 H ATOM 1103 HD1 TRP A 72 8.246 -10.296 5.600 1.00 0.00 H ATOM 1104 HE1 TRP A 72 7.618 -7.967 6.503 1.00 0.00 H ATOM 1105 HE3 TRP A 72 10.723 -7.409 2.192 1.00 0.00 H ATOM 1106 HZ2 TRP A 72 8.103 -5.263 5.854 1.00 0.00 H ATOM 1107 HZ3 TRP A 72 10.590 -4.960 2.393 1.00 0.00 H ATOM 1108 HH2 TRP A 72 9.308 -3.908 4.194 1.00 0.00 H ATOM 1109 N GLU A 73 9.276 -11.576 -0.150 1.00 0.00 N ATOM 1110 CA GLU A 73 9.796 -12.447 -1.201 1.00 0.00 C ATOM 1111 C GLU A 73 10.764 -11.713 -2.138 1.00 0.00 C ATOM 1112 O GLU A 73 10.388 -10.758 -2.819 1.00 0.00 O ATOM 1113 CB GLU A 73 8.608 -13.016 -1.989 1.00 0.00 C ATOM 1114 CG GLU A 73 8.982 -13.964 -3.122 1.00 0.00 C ATOM 1115 CD GLU A 73 7.752 -14.552 -3.794 1.00 0.00 C ATOM 1116 OE1 GLU A 73 6.969 -13.781 -4.383 1.00 0.00 O ATOM 1117 OE2 GLU A 73 7.553 -15.784 -3.720 1.00 0.00 O ATOM 1118 H GLU A 73 8.451 -11.069 -0.321 1.00 0.00 H ATOM 1119 HA GLU A 73 10.319 -13.266 -0.727 1.00 0.00 H ATOM 1120 1HB GLU A 73 7.969 -13.552 -1.303 1.00 0.00 H ATOM 1121 2HB GLU A 73 8.046 -12.193 -2.409 1.00 0.00 H ATOM 1122 1HG GLU A 73 9.557 -13.421 -3.861 1.00 0.00 H ATOM 1123 2HG GLU A 73 9.582 -14.769 -2.720 1.00 0.00 H ATOM 1124 N ALA A 74 12.015 -12.165 -2.163 1.00 0.00 N ATOM 1125 CA ALA A 74 13.025 -11.603 -3.059 1.00 0.00 C ATOM 1126 C ALA A 74 12.975 -12.295 -4.425 1.00 0.00 C ATOM 1127 O ALA A 74 12.938 -13.525 -4.505 1.00 0.00 O ATOM 1128 CB ALA A 74 14.411 -11.733 -2.437 1.00 0.00 C ATOM 1129 H ALA A 74 12.262 -12.911 -1.573 1.00 0.00 H ATOM 1130 HA ALA A 74 12.811 -10.550 -3.189 1.00 0.00 H ATOM 1131 1HB ALA A 74 14.650 -12.779 -2.300 1.00 0.00 H ATOM 1132 2HB ALA A 74 14.425 -11.235 -1.478 1.00 0.00 H ATOM 1133 3HB ALA A 74 15.146 -11.280 -3.088 1.00 0.00 H ATOM 1134 N SER A 75 12.983 -11.515 -5.502 1.00 0.00 N ATOM 1135 CA SER A 75 12.851 -12.082 -6.854 1.00 0.00 C ATOM 1136 C SER A 75 13.671 -11.301 -7.888 1.00 0.00 C ATOM 1137 O SER A 75 14.326 -10.314 -7.557 1.00 0.00 O ATOM 1138 CB SER A 75 11.373 -12.108 -7.268 1.00 0.00 C ATOM 1139 OG SER A 75 11.197 -12.750 -8.519 1.00 0.00 O ATOM 1140 H SER A 75 13.085 -10.542 -5.394 1.00 0.00 H ATOM 1141 HA SER A 75 13.220 -13.098 -6.825 1.00 0.00 H ATOM 1142 1HB SER A 75 10.804 -12.644 -6.523 1.00 0.00 H ATOM 1143 2HB SER A 75 11.003 -11.095 -7.340 1.00 0.00 H ATOM 1144 HG SER A 75 10.324 -12.530 -8.872 1.00 0.00 H ATOM 1145 N ARG A 76 13.628 -11.760 -9.143 1.00 0.00 N ATOM 1146 CA ARG A 76 14.377 -11.138 -10.249 1.00 0.00 C ATOM 1147 C ARG A 76 15.899 -11.214 -10.020 1.00 0.00 C ATOM 1148 O ARG A 76 16.592 -12.014 -10.653 1.00 0.00 O ATOM 1149 CB ARG A 76 13.928 -9.678 -10.458 1.00 0.00 C ATOM 1150 CG ARG A 76 12.471 -9.540 -10.890 1.00 0.00 C ATOM 1151 CD ARG A 76 12.037 -8.079 -10.978 1.00 0.00 C ATOM 1152 NE ARG A 76 10.672 -7.946 -11.483 1.00 0.00 N ATOM 1153 CZ ARG A 76 9.938 -6.875 -11.354 1.00 0.00 C ATOM 1154 NH1 ARG A 76 10.379 -5.838 -10.715 1.00 0.00 N ATOM 1155 NH2 ARG A 76 8.758 -6.847 -11.874 1.00 0.00 N ATOM 1156 H ARG A 76 13.074 -12.550 -9.335 1.00 0.00 H ATOM 1157 HA ARG A 76 14.145 -11.699 -11.142 1.00 0.00 H ATOM 1158 1HB ARG A 76 14.060 -9.136 -9.533 1.00 0.00 H ATOM 1159 2HB ARG A 76 14.550 -9.226 -11.219 1.00 0.00 H ATOM 1160 1HG ARG A 76 12.350 -9.997 -11.864 1.00 0.00 H ATOM 1161 2HG ARG A 76 11.843 -10.050 -10.175 1.00 0.00 H ATOM 1162 1HD ARG A 76 12.092 -7.639 -9.992 1.00 0.00 H ATOM 1163 2HD ARG A 76 12.709 -7.554 -11.643 1.00 0.00 H ATOM 1164 HE ARG A 76 10.292 -8.710 -11.964 1.00 0.00 H ATOM 1165 1HH1 ARG A 76 11.296 -5.849 -10.318 1.00 0.00 H ATOM 1166 2HH1 ARG A 76 9.802 -5.028 -10.621 1.00 0.00 H ATOM 1167 1HH2 ARG A 76 8.419 -7.641 -12.374 1.00 0.00 H ATOM 1168 2HH2 ARG A 76 8.190 -6.033 -11.779 1.00 0.00 H ATOM 1169 N GLY A 77 16.407 -10.376 -9.120 1.00 0.00 N ATOM 1170 CA GLY A 77 17.824 -10.407 -8.758 1.00 0.00 C ATOM 1171 C GLY A 77 18.079 -9.797 -7.383 1.00 0.00 C ATOM 1172 O GLY A 77 19.184 -9.348 -7.084 1.00 0.00 O ATOM 1173 H GLY A 77 15.814 -9.721 -8.693 1.00 0.00 H ATOM 1174 1HA GLY A 77 18.167 -11.432 -8.755 1.00 0.00 H ATOM 1175 2HA GLY A 77 18.383 -9.852 -9.496 1.00 0.00 H ATOM 1176 N GLY A 78 17.044 -9.790 -6.544 1.00 0.00 N ATOM 1177 CA GLY A 78 17.129 -9.166 -5.227 1.00 0.00 C ATOM 1178 C GLY A 78 15.830 -8.463 -4.843 1.00 0.00 C ATOM 1179 O GLY A 78 14.777 -8.774 -5.400 1.00 0.00 O ATOM 1180 H GLY A 78 16.203 -10.211 -6.824 1.00 0.00 H ATOM 1181 1HA GLY A 78 17.342 -9.929 -4.493 1.00 0.00 H ATOM 1182 2HA GLY A 78 17.932 -8.443 -5.225 1.00 0.00 H ATOM 1183 N ALA A 79 15.904 -7.513 -3.908 1.00 0.00 N ATOM 1184 CA ALA A 79 14.726 -6.743 -3.471 1.00 0.00 C ATOM 1185 C ALA A 79 13.653 -7.633 -2.817 1.00 0.00 C ATOM 1186 O ALA A 79 13.012 -8.451 -3.478 1.00 0.00 O ATOM 1187 CB ALA A 79 14.138 -5.956 -4.641 1.00 0.00 C ATOM 1188 H ALA A 79 16.775 -7.318 -3.498 1.00 0.00 H ATOM 1189 HA ALA A 79 15.068 -6.025 -2.737 1.00 0.00 H ATOM 1190 1HB ALA A 79 13.317 -5.346 -4.292 1.00 0.00 H ATOM 1191 2HB ALA A 79 13.778 -6.643 -5.393 1.00 0.00 H ATOM 1192 3HB ALA A 79 14.901 -5.323 -5.070 1.00 0.00 H ATOM 1193 N ARG A 80 13.461 -7.467 -1.513 1.00 0.00 N ATOM 1194 CA ARG A 80 12.461 -8.245 -0.770 1.00 0.00 C ATOM 1195 C ARG A 80 11.053 -7.645 -0.917 1.00 0.00 C ATOM 1196 O ARG A 80 10.668 -6.745 -0.172 1.00 0.00 O ATOM 1197 CB ARG A 80 12.862 -8.337 0.711 1.00 0.00 C ATOM 1198 CG ARG A 80 13.998 -9.325 0.973 1.00 0.00 C ATOM 1199 CD ARG A 80 14.575 -9.189 2.382 1.00 0.00 C ATOM 1200 NE ARG A 80 13.537 -9.111 3.412 1.00 0.00 N ATOM 1201 CZ ARG A 80 13.306 -10.034 4.306 1.00 0.00 C ATOM 1202 NH1 ARG A 80 13.930 -11.168 4.266 1.00 0.00 N ATOM 1203 NH2 ARG A 80 12.421 -9.829 5.229 1.00 0.00 N ATOM 1204 H ARG A 80 13.999 -6.799 -1.035 1.00 0.00 H ATOM 1205 HA ARG A 80 12.450 -9.242 -1.187 1.00 0.00 H ATOM 1206 1HB ARG A 80 13.177 -7.358 1.050 1.00 0.00 H ATOM 1207 2HB ARG A 80 12.001 -8.648 1.290 1.00 0.00 H ATOM 1208 1HG ARG A 80 13.619 -10.330 0.846 1.00 0.00 H ATOM 1209 2HG ARG A 80 14.785 -9.145 0.253 1.00 0.00 H ATOM 1210 1HD ARG A 80 15.207 -10.042 2.585 1.00 0.00 H ATOM 1211 2HD ARG A 80 15.173 -8.289 2.425 1.00 0.00 H ATOM 1212 HE ARG A 80 13.006 -8.290 3.448 1.00 0.00 H ATOM 1213 1HH1 ARG A 80 14.597 -11.348 3.547 1.00 0.00 H ATOM 1214 2HH1 ARG A 80 13.747 -11.863 4.960 1.00 0.00 H ATOM 1215 1HH2 ARG A 80 11.923 -8.970 5.260 1.00 0.00 H ATOM 1216 2HH2 ARG A 80 12.233 -10.543 5.904 1.00 0.00 H ATOM 1217 N PHE A 81 10.300 -8.146 -1.897 1.00 0.00 N ATOM 1218 CA PHE A 81 8.947 -7.650 -2.172 1.00 0.00 C ATOM 1219 C PHE A 81 7.920 -8.228 -1.177 1.00 0.00 C ATOM 1220 O PHE A 81 7.651 -9.432 -1.184 1.00 0.00 O ATOM 1221 CB PHE A 81 8.519 -8.023 -3.604 1.00 0.00 C ATOM 1222 CG PHE A 81 9.479 -7.580 -4.681 1.00 0.00 C ATOM 1223 CD1 PHE A 81 9.454 -6.279 -5.167 1.00 0.00 C ATOM 1224 CD2 PHE A 81 10.403 -8.468 -5.216 1.00 0.00 C ATOM 1225 CE1 PHE A 81 10.328 -5.876 -6.160 1.00 0.00 C ATOM 1226 CE2 PHE A 81 11.277 -8.070 -6.208 1.00 0.00 C ATOM 1227 CZ PHE A 81 11.240 -6.772 -6.680 1.00 0.00 C ATOM 1228 H PHE A 81 10.664 -8.868 -2.452 1.00 0.00 H ATOM 1229 HA PHE A 81 8.962 -6.573 -2.079 1.00 0.00 H ATOM 1230 1HB PHE A 81 8.419 -9.096 -3.672 1.00 0.00 H ATOM 1231 2HB PHE A 81 7.559 -7.570 -3.810 1.00 0.00 H ATOM 1232 HD1 PHE A 81 8.741 -5.576 -4.761 1.00 0.00 H ATOM 1233 HD2 PHE A 81 10.436 -9.484 -4.847 1.00 0.00 H ATOM 1234 HE1 PHE A 81 10.296 -4.859 -6.530 1.00 0.00 H ATOM 1235 HE2 PHE A 81 11.989 -8.773 -6.614 1.00 0.00 H ATOM 1236 HZ PHE A 81 11.925 -6.460 -7.457 1.00 0.00 H ATOM 1237 N PRO A 82 7.316 -7.379 -0.320 1.00 0.00 N ATOM 1238 CA PRO A 82 6.290 -7.822 0.639 1.00 0.00 C ATOM 1239 C PRO A 82 4.974 -8.225 -0.051 1.00 0.00 C ATOM 1240 O PRO A 82 4.084 -7.397 -0.255 1.00 0.00 O ATOM 1241 CB PRO A 82 6.076 -6.596 1.554 1.00 0.00 C ATOM 1242 CG PRO A 82 7.190 -5.653 1.223 1.00 0.00 C ATOM 1243 CD PRO A 82 7.577 -5.939 -0.201 1.00 0.00 C ATOM 1244 HA PRO A 82 6.645 -8.654 1.229 1.00 0.00 H ATOM 1245 1HB PRO A 82 5.111 -6.151 1.349 1.00 0.00 H ATOM 1246 2HB PRO A 82 6.116 -6.903 2.589 1.00 0.00 H ATOM 1247 1HG PRO A 82 6.849 -4.632 1.322 1.00 0.00 H ATOM 1248 2HG PRO A 82 8.027 -5.832 1.883 1.00 0.00 H ATOM 1249 1HD PRO A 82 6.957 -5.374 -0.885 1.00 0.00 H ATOM 1250 2HD PRO A 82 8.622 -5.720 -0.365 1.00 0.00 H ATOM 1251 N HIS A 83 4.875 -9.491 -0.444 1.00 0.00 N ATOM 1252 CA HIS A 83 3.644 -10.025 -1.047 1.00 0.00 C ATOM 1253 C HIS A 83 2.686 -10.559 0.033 1.00 0.00 C ATOM 1254 O HIS A 83 2.927 -11.612 0.623 1.00 0.00 O ATOM 1255 CB HIS A 83 3.964 -11.133 -2.066 1.00 0.00 C ATOM 1256 CG HIS A 83 4.586 -10.639 -3.340 1.00 0.00 C ATOM 1257 ND1 HIS A 83 5.541 -11.346 -4.043 1.00 0.00 N ATOM 1258 CD2 HIS A 83 4.356 -9.513 -4.061 1.00 0.00 C ATOM 1259 CE1 HIS A 83 5.872 -10.678 -5.131 1.00 0.00 C ATOM 1260 NE2 HIS A 83 5.169 -9.563 -5.167 1.00 0.00 N ATOM 1261 H HIS A 83 5.651 -10.085 -0.324 1.00 0.00 H ATOM 1262 HA HIS A 83 3.154 -9.211 -1.565 1.00 0.00 H ATOM 1263 1HB HIS A 83 4.647 -11.838 -1.617 1.00 0.00 H ATOM 1264 2HB HIS A 83 3.048 -11.648 -2.325 1.00 0.00 H ATOM 1265 HD1 HIS A 83 5.916 -12.222 -3.790 1.00 0.00 H ATOM 1266 HD2 HIS A 83 3.656 -8.726 -3.814 1.00 0.00 H ATOM 1267 HE1 HIS A 83 6.594 -10.994 -5.870 1.00 0.00 H ATOM 1268 HE2 HIS A 83 5.085 -8.979 -5.956 1.00 0.00 H ATOM 1269 N LEU A 84 1.609 -9.818 0.287 1.00 0.00 N ATOM 1270 CA LEU A 84 0.601 -10.211 1.283 1.00 0.00 C ATOM 1271 C LEU A 84 -0.533 -11.026 0.637 1.00 0.00 C ATOM 1272 O LEU A 84 -1.201 -10.562 -0.289 1.00 0.00 O ATOM 1273 CB LEU A 84 0.032 -8.961 1.976 1.00 0.00 C ATOM 1274 CG LEU A 84 -1.008 -9.223 3.083 1.00 0.00 C ATOM 1275 CD1 LEU A 84 -0.424 -10.094 4.193 1.00 0.00 C ATOM 1276 CD2 LEU A 84 -1.529 -7.903 3.651 1.00 0.00 C ATOM 1277 H LEU A 84 1.485 -8.978 -0.207 1.00 0.00 H ATOM 1278 HA LEU A 84 1.092 -10.828 2.024 1.00 0.00 H ATOM 1279 1HB LEU A 84 0.858 -8.415 2.410 1.00 0.00 H ATOM 1280 2HB LEU A 84 -0.428 -8.337 1.222 1.00 0.00 H ATOM 1281 HG LEU A 84 -1.846 -9.753 2.656 1.00 0.00 H ATOM 1282 1HD1 LEU A 84 -1.177 -10.272 4.947 1.00 0.00 H ATOM 1283 2HD1 LEU A 84 0.422 -9.593 4.642 1.00 0.00 H ATOM 1284 3HD1 LEU A 84 -0.102 -11.039 3.779 1.00 0.00 H ATOM 1285 1HD2 LEU A 84 -0.703 -7.327 4.043 1.00 0.00 H ATOM 1286 2HD2 LEU A 84 -2.236 -8.101 4.443 1.00 0.00 H ATOM 1287 3HD2 LEU A 84 -2.018 -7.341 2.868 1.00 0.00 H ATOM 1288 N TYR A 85 -0.751 -12.240 1.140 1.00 0.00 N ATOM 1289 CA TYR A 85 -1.772 -13.149 0.593 1.00 0.00 C ATOM 1290 C TYR A 85 -3.166 -12.909 1.209 1.00 0.00 C ATOM 1291 O TYR A 85 -4.033 -13.780 1.152 1.00 0.00 O ATOM 1292 CB TYR A 85 -1.346 -14.613 0.818 1.00 0.00 C ATOM 1293 CG TYR A 85 -0.170 -15.068 -0.039 1.00 0.00 C ATOM 1294 CD1 TYR A 85 0.964 -14.275 -0.191 1.00 0.00 C ATOM 1295 CD2 TYR A 85 -0.200 -16.294 -0.700 1.00 0.00 C ATOM 1296 CE1 TYR A 85 2.028 -14.691 -0.967 1.00 0.00 C ATOM 1297 CE2 TYR A 85 0.864 -16.716 -1.476 1.00 0.00 C ATOM 1298 CZ TYR A 85 1.973 -15.909 -1.609 1.00 0.00 C ATOM 1299 OH TYR A 85 3.042 -16.327 -2.377 1.00 0.00 O ATOM 1300 H TYR A 85 -0.200 -12.546 1.894 1.00 0.00 H ATOM 1301 HA TYR A 85 -1.837 -12.970 -0.472 1.00 0.00 H ATOM 1302 1HB TYR A 85 -1.065 -14.743 1.854 1.00 0.00 H ATOM 1303 2HB TYR A 85 -2.185 -15.260 0.600 1.00 0.00 H ATOM 1304 HD1 TYR A 85 1.009 -13.321 0.315 1.00 0.00 H ATOM 1305 HD2 TYR A 85 -1.071 -16.926 -0.595 1.00 0.00 H ATOM 1306 HE1 TYR A 85 2.898 -14.058 -1.074 1.00 0.00 H ATOM 1307 HE2 TYR A 85 0.819 -17.670 -1.979 1.00 0.00 H ATOM 1308 HH TYR A 85 2.718 -16.678 -3.216 1.00 0.00 H ATOM 1309 N ARG A 86 -3.391 -11.721 1.772 1.00 0.00 N ATOM 1310 CA ARG A 86 -4.684 -11.396 2.400 1.00 0.00 C ATOM 1311 C ARG A 86 -5.197 -10.018 1.942 1.00 0.00 C ATOM 1312 O ARG A 86 -4.410 -9.090 1.752 1.00 0.00 O ATOM 1313 CB ARG A 86 -4.566 -11.390 3.936 1.00 0.00 C ATOM 1314 CG ARG A 86 -3.770 -12.550 4.526 1.00 0.00 C ATOM 1315 CD ARG A 86 -3.984 -12.680 6.037 1.00 0.00 C ATOM 1316 NE ARG A 86 -3.946 -11.391 6.736 1.00 0.00 N ATOM 1317 CZ ARG A 86 -3.451 -11.219 7.937 1.00 0.00 C ATOM 1318 NH1 ARG A 86 -2.787 -12.167 8.519 1.00 0.00 N ATOM 1319 NH2 ARG A 86 -3.585 -10.075 8.536 1.00 0.00 N ATOM 1320 H ARG A 86 -2.686 -11.044 1.752 1.00 0.00 H ATOM 1321 HA ARG A 86 -5.399 -12.150 2.105 1.00 0.00 H ATOM 1322 1HB ARG A 86 -4.088 -10.471 4.244 1.00 0.00 H ATOM 1323 2HB ARG A 86 -5.562 -11.418 4.356 1.00 0.00 H ATOM 1324 1HG ARG A 86 -4.084 -13.468 4.049 1.00 0.00 H ATOM 1325 2HG ARG A 86 -2.718 -12.387 4.333 1.00 0.00 H ATOM 1326 1HD ARG A 86 -4.948 -13.136 6.209 1.00 0.00 H ATOM 1327 2HD ARG A 86 -3.213 -13.322 6.441 1.00 0.00 H ATOM 1328 HE ARG A 86 -4.369 -10.630 6.299 1.00 0.00 H ATOM 1329 1HH1 ARG A 86 -2.636 -13.037 8.048 1.00 0.00 H ATOM 1330 2HH1 ARG A 86 -2.439 -12.037 9.445 1.00 0.00 H ATOM 1331 1HH2 ARG A 86 -4.066 -9.324 8.087 1.00 0.00 H ATOM 1332 2HH2 ARG A 86 -3.208 -9.949 9.446 1.00 0.00 H ATOM 1333 N PRO A 87 -6.525 -9.865 1.755 1.00 0.00 N ATOM 1334 CA PRO A 87 -7.134 -8.552 1.469 1.00 0.00 C ATOM 1335 C PRO A 87 -6.994 -7.595 2.665 1.00 0.00 C ATOM 1336 O PRO A 87 -7.621 -7.795 3.707 1.00 0.00 O ATOM 1337 CB PRO A 87 -8.615 -8.885 1.200 1.00 0.00 C ATOM 1338 CG PRO A 87 -8.651 -10.362 0.964 1.00 0.00 C ATOM 1339 CD PRO A 87 -7.531 -10.938 1.787 1.00 0.00 C ATOM 1340 HA PRO A 87 -6.694 -8.096 0.591 1.00 0.00 H ATOM 1341 1HB PRO A 87 -9.213 -8.609 2.059 1.00 0.00 H ATOM 1342 2HB PRO A 87 -8.958 -8.338 0.332 1.00 0.00 H ATOM 1343 1HG PRO A 87 -9.602 -10.764 1.286 1.00 0.00 H ATOM 1344 2HG PRO A 87 -8.492 -10.572 -0.084 1.00 0.00 H ATOM 1345 1HD PRO A 87 -7.861 -11.132 2.801 1.00 0.00 H ATOM 1346 2HD PRO A 87 -7.151 -11.841 1.332 1.00 0.00 H ATOM 1347 N LEU A 88 -6.179 -6.557 2.512 1.00 0.00 N ATOM 1348 CA LEU A 88 -5.801 -5.689 3.638 1.00 0.00 C ATOM 1349 C LEU A 88 -6.981 -4.800 4.061 1.00 0.00 C ATOM 1350 O LEU A 88 -7.423 -3.936 3.307 1.00 0.00 O ATOM 1351 CB LEU A 88 -4.578 -4.833 3.245 1.00 0.00 C ATOM 1352 CG LEU A 88 -3.679 -4.353 4.409 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -2.418 -3.682 3.871 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -4.421 -3.401 5.344 1.00 0.00 C ATOM 1355 H LEU A 88 -5.838 -6.349 1.618 1.00 0.00 H ATOM 1356 HA LEU A 88 -5.530 -6.327 4.469 1.00 0.00 H ATOM 1357 1HB LEU A 88 -3.966 -5.415 2.570 1.00 0.00 H ATOM 1358 2HB LEU A 88 -4.932 -3.961 2.712 1.00 0.00 H ATOM 1359 HG LEU A 88 -3.371 -5.212 4.987 1.00 0.00 H ATOM 1360 1HD1 LEU A 88 -1.855 -4.394 3.283 1.00 0.00 H ATOM 1361 2HD1 LEU A 88 -1.810 -3.342 4.698 1.00 0.00 H ATOM 1362 3HD1 LEU A 88 -2.689 -2.840 3.253 1.00 0.00 H ATOM 1363 1HD2 LEU A 88 -4.736 -2.523 4.795 1.00 0.00 H ATOM 1364 2HD2 LEU A 88 -3.766 -3.105 6.150 1.00 0.00 H ATOM 1365 3HD2 LEU A 88 -5.288 -3.900 5.752 1.00 0.00 H ATOM 1366 N LEU A 89 -7.493 -5.015 5.269 1.00 0.00 N ATOM 1367 CA LEU A 89 -8.635 -4.243 5.768 1.00 0.00 C ATOM 1368 C LEU A 89 -8.219 -2.811 6.132 1.00 0.00 C ATOM 1369 O LEU A 89 -7.139 -2.589 6.674 1.00 0.00 O ATOM 1370 CB LEU A 89 -9.249 -4.920 7.003 1.00 0.00 C ATOM 1371 CG LEU A 89 -9.689 -6.381 6.815 1.00 0.00 C ATOM 1372 CD1 LEU A 89 -10.307 -6.934 8.100 1.00 0.00 C ATOM 1373 CD2 LEU A 89 -10.660 -6.508 5.644 1.00 0.00 C ATOM 1374 H LEU A 89 -7.084 -5.697 5.846 1.00 0.00 H ATOM 1375 HA LEU A 89 -9.379 -4.206 4.983 1.00 0.00 H ATOM 1376 1HB LEU A 89 -8.518 -4.889 7.800 1.00 0.00 H ATOM 1377 2HB LEU A 89 -10.112 -4.344 7.310 1.00 0.00 H ATOM 1378 HG LEU A 89 -8.819 -6.981 6.589 1.00 0.00 H ATOM 1379 1HD1 LEU A 89 -10.622 -7.955 7.938 1.00 0.00 H ATOM 1380 2HD1 LEU A 89 -11.162 -6.334 8.381 1.00 0.00 H ATOM 1381 3HD1 LEU A 89 -9.574 -6.906 8.893 1.00 0.00 H ATOM 1382 1HD2 LEU A 89 -11.531 -5.893 5.824 1.00 0.00 H ATOM 1383 2HD2 LEU A 89 -10.966 -7.539 5.536 1.00 0.00 H ATOM 1384 3HD2 LEU A 89 -10.172 -6.182 4.736 1.00 0.00 H ATOM 1385 N VAL A 90 -9.088 -1.843 5.854 1.00 0.00 N ATOM 1386 CA VAL A 90 -8.825 -0.443 6.222 1.00 0.00 C ATOM 1387 C VAL A 90 -8.629 -0.297 7.741 1.00 0.00 C ATOM 1388 O VAL A 90 -7.862 0.546 8.210 1.00 0.00 O ATOM 1389 CB VAL A 90 -9.976 0.473 5.740 1.00 0.00 C ATOM 1390 CG1 VAL A 90 -9.734 1.931 6.136 1.00 0.00 C ATOM 1391 CG2 VAL A 90 -10.147 0.340 4.230 1.00 0.00 C ATOM 1392 H VAL A 90 -9.924 -2.070 5.393 1.00 0.00 H ATOM 1393 HA VAL A 90 -7.914 -0.137 5.725 1.00 0.00 H ATOM 1394 HB VAL A 90 -10.893 0.144 6.214 1.00 0.00 H ATOM 1395 1HG1 VAL A 90 -10.538 2.547 5.758 1.00 0.00 H ATOM 1396 2HG1 VAL A 90 -8.796 2.268 5.721 1.00 0.00 H ATOM 1397 3HG1 VAL A 90 -9.698 2.011 7.214 1.00 0.00 H ATOM 1398 1HG2 VAL A 90 -9.286 0.758 3.728 1.00 0.00 H ATOM 1399 2HG2 VAL A 90 -11.035 0.864 3.921 1.00 0.00 H ATOM 1400 3HG2 VAL A 90 -10.241 -0.704 3.969 1.00 0.00 H ATOM 1401 N SER A 91 -9.313 -1.151 8.500 1.00 0.00 N ATOM 1402 CA SER A 91 -9.177 -1.190 9.963 1.00 0.00 C ATOM 1403 C SER A 91 -7.845 -1.826 10.405 1.00 0.00 C ATOM 1404 O SER A 91 -7.493 -1.780 11.585 1.00 0.00 O ATOM 1405 CB SER A 91 -10.349 -1.959 10.586 1.00 0.00 C ATOM 1406 OG SER A 91 -10.460 -3.267 10.034 1.00 0.00 O ATOM 1407 H SER A 91 -9.938 -1.770 8.068 1.00 0.00 H ATOM 1408 HA SER A 91 -9.203 -0.170 10.321 1.00 0.00 H ATOM 1409 1HB SER A 91 -10.198 -2.046 11.651 1.00 0.00 H ATOM 1410 2HB SER A 91 -11.270 -1.426 10.398 1.00 0.00 H ATOM 1411 HG SER A 91 -10.572 -3.907 10.751 1.00 0.00 H ATOM 1412 N GLU A 92 -7.119 -2.442 9.471 1.00 0.00 N ATOM 1413 CA GLU A 92 -5.767 -2.948 9.749 1.00 0.00 C ATOM 1414 C GLU A 92 -4.716 -1.863 9.469 1.00 0.00 C ATOM 1415 O GLU A 92 -3.585 -1.942 9.946 1.00 0.00 O ATOM 1416 CB GLU A 92 -5.466 -4.208 8.912 1.00 0.00 C ATOM 1417 CG GLU A 92 -6.296 -5.425 9.312 1.00 0.00 C ATOM 1418 CD GLU A 92 -5.964 -6.679 8.503 1.00 0.00 C ATOM 1419 OE1 GLU A 92 -6.194 -6.682 7.275 1.00 0.00 O ATOM 1420 OE2 GLU A 92 -5.486 -7.673 9.098 1.00 0.00 O ATOM 1421 H GLU A 92 -7.497 -2.564 8.576 1.00 0.00 H ATOM 1422 HA GLU A 92 -5.719 -3.206 10.800 1.00 0.00 H ATOM 1423 1HB GLU A 92 -5.661 -3.991 7.872 1.00 0.00 H ATOM 1424 2HB GLU A 92 -4.421 -4.462 9.026 1.00 0.00 H ATOM 1425 1HG GLU A 92 -6.115 -5.630 10.358 1.00 0.00 H ATOM 1426 2HG GLU A 92 -7.342 -5.190 9.173 1.00 0.00 H ATOM 1427 N VAL A 93 -5.109 -0.846 8.698 1.00 0.00 N ATOM 1428 CA VAL A 93 -4.220 0.269 8.360 1.00 0.00 C ATOM 1429 C VAL A 93 -3.992 1.190 9.569 1.00 0.00 C ATOM 1430 O VAL A 93 -4.947 1.652 10.198 1.00 0.00 O ATOM 1431 CB VAL A 93 -4.789 1.103 7.181 1.00 0.00 C ATOM 1432 CG1 VAL A 93 -3.862 2.270 6.834 1.00 0.00 C ATOM 1433 CG2 VAL A 93 -5.027 0.213 5.961 1.00 0.00 C ATOM 1434 H VAL A 93 -6.027 -0.842 8.350 1.00 0.00 H ATOM 1435 HA VAL A 93 -3.268 -0.147 8.051 1.00 0.00 H ATOM 1436 HB VAL A 93 -5.741 1.513 7.488 1.00 0.00 H ATOM 1437 1HG1 VAL A 93 -2.881 1.893 6.583 1.00 0.00 H ATOM 1438 2HG1 VAL A 93 -3.785 2.936 7.682 1.00 0.00 H ATOM 1439 3HG1 VAL A 93 -4.264 2.812 5.990 1.00 0.00 H ATOM 1440 1HG2 VAL A 93 -5.730 -0.567 6.216 1.00 0.00 H ATOM 1441 2HG2 VAL A 93 -4.093 -0.232 5.648 1.00 0.00 H ATOM 1442 3HG2 VAL A 93 -5.430 0.807 5.152 1.00 0.00 H ATOM 1443 N THR A 94 -2.722 1.448 9.887 1.00 0.00 N ATOM 1444 CA THR A 94 -2.365 2.313 11.020 1.00 0.00 C ATOM 1445 C THR A 94 -2.635 3.795 10.723 1.00 0.00 C ATOM 1446 O THR A 94 -3.480 4.420 11.360 1.00 0.00 O ATOM 1447 CB THR A 94 -0.873 2.159 11.415 1.00 0.00 C ATOM 1448 OG1 THR A 94 -0.585 0.800 11.774 1.00 0.00 O ATOM 1449 CG2 THR A 94 -0.513 3.078 12.581 1.00 0.00 C ATOM 1450 H THR A 94 -2.007 1.036 9.360 1.00 0.00 H ATOM 1451 HA THR A 94 -2.969 2.012 11.866 1.00 0.00 H ATOM 1452 HB THR A 94 -0.263 2.431 10.564 1.00 0.00 H ATOM 1453 HG1 THR A 94 0.022 0.790 12.527 1.00 0.00 H ATOM 1454 1HG2 THR A 94 -0.652 4.109 12.289 1.00 0.00 H ATOM 1455 2HG2 THR A 94 0.520 2.920 12.859 1.00 0.00 H ATOM 1456 3HG2 THR A 94 -1.148 2.856 13.427 1.00 0.00 H ATOM 1457 N ARG A 95 -1.905 4.356 9.758 1.00 0.00 N ATOM 1458 CA ARG A 95 -1.980 5.797 9.470 1.00 0.00 C ATOM 1459 C ARG A 95 -1.744 6.093 7.981 1.00 0.00 C ATOM 1460 O ARG A 95 -1.094 5.319 7.280 1.00 0.00 O ATOM 1461 CB ARG A 95 -0.944 6.544 10.328 1.00 0.00 C ATOM 1462 CG ARG A 95 0.495 6.096 10.075 1.00 0.00 C ATOM 1463 CD ARG A 95 1.471 6.683 11.093 1.00 0.00 C ATOM 1464 NE ARG A 95 2.841 6.211 10.880 1.00 0.00 N ATOM 1465 CZ ARG A 95 3.299 5.060 11.298 1.00 0.00 C ATOM 1466 NH1 ARG A 95 2.532 4.234 11.934 1.00 0.00 N ATOM 1467 NH2 ARG A 95 4.532 4.743 11.072 1.00 0.00 N ATOM 1468 H ARG A 95 -1.309 3.792 9.219 1.00 0.00 H ATOM 1469 HA ARG A 95 -2.970 6.141 9.739 1.00 0.00 H ATOM 1470 1HB ARG A 95 -1.012 7.604 10.119 1.00 0.00 H ATOM 1471 2HB ARG A 95 -1.171 6.380 11.372 1.00 0.00 H ATOM 1472 1HG ARG A 95 0.538 5.018 10.134 1.00 0.00 H ATOM 1473 2HG ARG A 95 0.788 6.413 9.084 1.00 0.00 H ATOM 1474 1HD ARG A 95 1.457 7.761 11.008 1.00 0.00 H ATOM 1475 2HD ARG A 95 1.153 6.400 12.087 1.00 0.00 H ATOM 1476 HE ARG A 95 3.456 6.803 10.401 1.00 0.00 H ATOM 1477 1HH1 ARG A 95 1.587 4.475 12.114 1.00 0.00 H ATOM 1478 2HH1 ARG A 95 2.885 3.343 12.225 1.00 0.00 H ATOM 1479 1HH2 ARG A 95 5.125 5.379 10.580 1.00 0.00 H ATOM 1480 2HH2 ARG A 95 4.894 3.873 11.400 1.00 0.00 H ATOM 1481 N GLU A 96 -2.279 7.215 7.505 1.00 0.00 N ATOM 1482 CA GLU A 96 -2.097 7.635 6.113 1.00 0.00 C ATOM 1483 C GLU A 96 -1.103 8.802 6.021 1.00 0.00 C ATOM 1484 O GLU A 96 -0.664 9.343 7.037 1.00 0.00 O ATOM 1485 CB GLU A 96 -3.440 8.059 5.481 1.00 0.00 C ATOM 1486 CG GLU A 96 -4.653 7.257 5.957 1.00 0.00 C ATOM 1487 CD GLU A 96 -5.274 7.834 7.225 1.00 0.00 C ATOM 1488 OE1 GLU A 96 -4.819 7.497 8.338 1.00 0.00 O ATOM 1489 OE2 GLU A 96 -6.216 8.648 7.111 1.00 0.00 O ATOM 1490 H GLU A 96 -2.823 7.771 8.102 1.00 0.00 H ATOM 1491 HA GLU A 96 -1.698 6.796 5.558 1.00 0.00 H ATOM 1492 1HB GLU A 96 -3.619 9.102 5.707 1.00 0.00 H ATOM 1493 2HB GLU A 96 -3.364 7.949 4.408 1.00 0.00 H ATOM 1494 1HG GLU A 96 -5.399 7.260 5.174 1.00 0.00 H ATOM 1495 2HG GLU A 96 -4.344 6.240 6.152 1.00 0.00 H ATOM 1496 N ALA A 97 -0.762 9.196 4.802 1.00 0.00 N ATOM 1497 CA ALA A 97 0.148 10.321 4.585 1.00 0.00 C ATOM 1498 C ALA A 97 -0.113 11.007 3.238 1.00 0.00 C ATOM 1499 O ALA A 97 0.339 10.536 2.193 1.00 0.00 O ATOM 1500 CB ALA A 97 1.594 9.847 4.667 1.00 0.00 C ATOM 1501 H ALA A 97 -1.112 8.708 4.027 1.00 0.00 H ATOM 1502 HA ALA A 97 -0.014 11.040 5.379 1.00 0.00 H ATOM 1503 1HB ALA A 97 1.768 9.383 5.627 1.00 0.00 H ATOM 1504 2HB ALA A 97 2.259 10.691 4.549 1.00 0.00 H ATOM 1505 3HB ALA A 97 1.783 9.128 3.882 1.00 0.00 H ATOM 1506 N ASP A 98 -0.860 12.105 3.267 1.00 0.00 N ATOM 1507 CA ASP A 98 -1.125 12.892 2.060 1.00 0.00 C ATOM 1508 C ASP A 98 0.109 13.730 1.682 1.00 0.00 C ATOM 1509 O ASP A 98 0.746 14.334 2.546 1.00 0.00 O ATOM 1510 CB ASP A 98 -2.344 13.799 2.282 1.00 0.00 C ATOM 1511 CG ASP A 98 -2.136 14.798 3.413 1.00 0.00 C ATOM 1512 OD1 ASP A 98 -2.098 14.374 4.590 1.00 0.00 O ATOM 1513 OD2 ASP A 98 -2.018 16.010 3.130 1.00 0.00 O ATOM 1514 H ASP A 98 -1.242 12.400 4.120 1.00 0.00 H ATOM 1515 HA ASP A 98 -1.341 12.204 1.255 1.00 0.00 H ATOM 1516 1HB ASP A 98 -2.546 14.347 1.372 1.00 0.00 H ATOM 1517 2HB ASP A 98 -3.202 13.184 2.519 1.00 0.00 H ATOM 1518 N LEU A 99 0.449 13.768 0.395 1.00 0.00 N ATOM 1519 CA LEU A 99 1.643 14.488 -0.056 1.00 0.00 C ATOM 1520 C LEU A 99 1.411 15.222 -1.388 1.00 0.00 C ATOM 1521 O LEU A 99 1.473 14.635 -2.469 1.00 0.00 O ATOM 1522 CB LEU A 99 2.859 13.536 -0.160 1.00 0.00 C ATOM 1523 CG LEU A 99 2.722 12.324 -1.110 1.00 0.00 C ATOM 1524 CD1 LEU A 99 4.083 11.672 -1.348 1.00 0.00 C ATOM 1525 CD2 LEU A 99 1.738 11.289 -0.559 1.00 0.00 C ATOM 1526 H LEU A 99 -0.114 13.313 -0.266 1.00 0.00 H ATOM 1527 HA LEU A 99 1.867 15.236 0.695 1.00 0.00 H ATOM 1528 1HB LEU A 99 3.709 14.120 -0.484 1.00 0.00 H ATOM 1529 2HB LEU A 99 3.070 13.161 0.832 1.00 0.00 H ATOM 1530 HG LEU A 99 2.348 12.664 -2.067 1.00 0.00 H ATOM 1531 1HD1 LEU A 99 4.753 12.389 -1.801 1.00 0.00 H ATOM 1532 2HD1 LEU A 99 3.970 10.823 -2.008 1.00 0.00 H ATOM 1533 3HD1 LEU A 99 4.496 11.340 -0.406 1.00 0.00 H ATOM 1534 1HD2 LEU A 99 0.762 11.739 -0.452 1.00 0.00 H ATOM 1535 2HD2 LEU A 99 2.080 10.940 0.405 1.00 0.00 H ATOM 1536 3HD2 LEU A 99 1.673 10.453 -1.240 1.00 0.00 H ATOM 1537 N ASP A 100 1.113 16.515 -1.295 1.00 0.00 N ATOM 1538 CA ASP A 100 0.999 17.367 -2.476 1.00 0.00 C ATOM 1539 C ASP A 100 2.392 17.877 -2.879 1.00 0.00 C ATOM 1540 O ASP A 100 3.125 18.425 -2.051 1.00 0.00 O ATOM 1541 CB ASP A 100 0.050 18.537 -2.190 1.00 0.00 C ATOM 1542 CG ASP A 100 -0.272 19.346 -3.433 1.00 0.00 C ATOM 1543 OD1 ASP A 100 0.527 20.234 -3.793 1.00 0.00 O ATOM 1544 OD2 ASP A 100 -1.328 19.101 -4.053 1.00 0.00 O ATOM 1545 H ASP A 100 0.962 16.907 -0.409 1.00 0.00 H ATOM 1546 HA ASP A 100 0.594 16.769 -3.283 1.00 0.00 H ATOM 1547 1HB ASP A 100 -0.875 18.149 -1.784 1.00 0.00 H ATOM 1548 2HB ASP A 100 0.507 19.190 -1.462 1.00 0.00 H ATOM 1549 N LEU A 101 2.755 17.693 -4.143 1.00 0.00 N ATOM 1550 CA LEU A 101 4.119 17.975 -4.597 1.00 0.00 C ATOM 1551 C LEU A 101 4.172 18.284 -6.102 1.00 0.00 C ATOM 1552 O LEU A 101 3.141 18.417 -6.759 1.00 0.00 O ATOM 1553 CB LEU A 101 5.012 16.767 -4.265 1.00 0.00 C ATOM 1554 CG LEU A 101 4.610 15.442 -4.953 1.00 0.00 C ATOM 1555 CD1 LEU A 101 5.426 15.210 -6.222 1.00 0.00 C ATOM 1556 CD2 LEU A 101 4.739 14.260 -3.998 1.00 0.00 C ATOM 1557 H LEU A 101 2.094 17.370 -4.787 1.00 0.00 H ATOM 1558 HA LEU A 101 4.482 18.837 -4.055 1.00 0.00 H ATOM 1559 1HB LEU A 101 6.028 17.009 -4.551 1.00 0.00 H ATOM 1560 2HB LEU A 101 4.989 16.616 -3.195 1.00 0.00 H ATOM 1561 HG LEU A 101 3.571 15.508 -5.248 1.00 0.00 H ATOM 1562 1HD1 LEU A 101 5.174 15.962 -6.955 1.00 0.00 H ATOM 1563 2HD1 LEU A 101 5.206 14.230 -6.622 1.00 0.00 H ATOM 1564 3HD1 LEU A 101 6.482 15.276 -5.991 1.00 0.00 H ATOM 1565 1HD2 LEU A 101 5.760 14.180 -3.655 1.00 0.00 H ATOM 1566 2HD2 LEU A 101 4.462 13.350 -4.511 1.00 0.00 H ATOM 1567 3HD2 LEU A 101 4.085 14.408 -3.150 1.00 0.00 H ATOM 1568 N ASP A 102 5.389 18.381 -6.639 1.00 0.00 N ATOM 1569 CA ASP A 102 5.591 18.669 -8.069 1.00 0.00 C ATOM 1570 C ASP A 102 6.790 17.882 -8.650 1.00 0.00 C ATOM 1571 O ASP A 102 7.320 16.977 -8.006 1.00 0.00 O ATOM 1572 CB ASP A 102 5.782 20.178 -8.265 1.00 0.00 C ATOM 1573 CG ASP A 102 6.959 20.706 -7.473 1.00 0.00 C ATOM 1574 OD1 ASP A 102 6.795 21.004 -6.274 1.00 0.00 O ATOM 1575 OD2 ASP A 102 8.063 20.794 -8.040 1.00 0.00 O ATOM 1576 H ASP A 102 6.170 18.259 -6.057 1.00 0.00 H ATOM 1577 HA ASP A 102 4.699 18.361 -8.595 1.00 0.00 H ATOM 1578 1HB ASP A 102 5.947 20.384 -9.314 1.00 0.00 H ATOM 1579 2HB ASP A 102 4.889 20.695 -7.940 1.00 0.00 H ATOM 1580 N ALA A 103 7.221 18.243 -9.864 1.00 0.00 N ATOM 1581 CA ALA A 103 8.289 17.512 -10.576 1.00 0.00 C ATOM 1582 C ALA A 103 9.693 17.756 -9.984 1.00 0.00 C ATOM 1583 O ALA A 103 10.682 17.193 -10.454 1.00 0.00 O ATOM 1584 CB ALA A 103 8.274 17.892 -12.053 1.00 0.00 C ATOM 1585 H ALA A 103 6.811 19.021 -10.297 1.00 0.00 H ATOM 1586 HA ALA A 103 8.066 16.455 -10.506 1.00 0.00 H ATOM 1587 1HB ALA A 103 8.997 17.289 -12.586 1.00 0.00 H ATOM 1588 2HB ALA A 103 8.529 18.937 -12.160 1.00 0.00 H ATOM 1589 3HB ALA A 103 7.289 17.718 -12.461 1.00 0.00 H ATOM 1590 N ASP A 104 9.766 18.579 -8.949 1.00 0.00 N ATOM 1591 CA ASP A 104 11.027 18.915 -8.284 1.00 0.00 C ATOM 1592 C ASP A 104 10.835 18.810 -6.772 1.00 0.00 C ATOM 1593 O ASP A 104 11.768 18.501 -6.027 1.00 0.00 O ATOM 1594 CB ASP A 104 11.492 20.323 -8.668 1.00 0.00 C ATOM 1595 CG ASP A 104 11.849 20.432 -10.140 1.00 0.00 C ATOM 1596 OD1 ASP A 104 12.956 19.990 -10.522 1.00 0.00 O ATOM 1597 OD2 ASP A 104 11.032 20.951 -10.926 1.00 0.00 O ATOM 1598 H ASP A 104 8.942 18.954 -8.592 1.00 0.00 H ATOM 1599 HA ASP A 104 11.773 18.194 -8.592 1.00 0.00 H ATOM 1600 1HB ASP A 104 10.703 21.027 -8.451 1.00 0.00 H ATOM 1601 2HB ASP A 104 12.366 20.580 -8.084 1.00 0.00 H ATOM 1602 N GLY A 105 9.610 19.109 -6.329 1.00 0.00 N ATOM 1603 CA GLY A 105 9.183 18.746 -4.990 1.00 0.00 C ATOM 1604 C GLY A 105 9.378 17.261 -4.755 1.00 0.00 C ATOM 1605 O GLY A 105 10.038 16.865 -3.795 1.00 0.00 O ATOM 1606 H GLY A 105 9.001 19.599 -6.914 1.00 0.00 H ATOM 1607 1HA GLY A 105 9.755 19.303 -4.267 1.00 0.00 H ATOM 1608 2HA GLY A 105 8.136 18.986 -4.874 1.00 0.00 H ATOM 1609 N VAL A 106 8.819 16.447 -5.661 1.00 0.00 N ATOM 1610 CA VAL A 106 9.081 15.004 -5.684 1.00 0.00 C ATOM 1611 C VAL A 106 8.531 14.282 -4.425 1.00 0.00 C ATOM 1612 O VAL A 106 8.472 14.866 -3.342 1.00 0.00 O ATOM 1613 CB VAL A 106 10.612 14.771 -5.885 1.00 0.00 C ATOM 1614 CG1 VAL A 106 11.113 13.490 -5.214 1.00 0.00 C ATOM 1615 CG2 VAL A 106 10.956 14.765 -7.377 1.00 0.00 C ATOM 1616 H VAL A 106 8.225 16.830 -6.339 1.00 0.00 H ATOM 1617 HA VAL A 106 8.568 14.606 -6.548 1.00 0.00 H ATOM 1618 HB VAL A 106 11.128 15.612 -5.443 1.00 0.00 H ATOM 1619 1HG1 VAL A 106 10.862 13.511 -4.163 1.00 0.00 H ATOM 1620 2HG1 VAL A 106 12.185 13.423 -5.322 1.00 0.00 H ATOM 1621 3HG1 VAL A 106 10.653 12.629 -5.677 1.00 0.00 H ATOM 1622 1HG2 VAL A 106 10.698 15.722 -7.813 1.00 0.00 H ATOM 1623 2HG2 VAL A 106 10.402 13.983 -7.874 1.00 0.00 H ATOM 1624 3HG2 VAL A 106 12.016 14.590 -7.502 1.00 0.00 H ATOM 1625 N PRO A 107 8.059 13.014 -4.577 1.00 0.00 N ATOM 1626 CA PRO A 107 7.486 12.215 -3.477 1.00 0.00 C ATOM 1627 C PRO A 107 8.119 12.476 -2.097 1.00 0.00 C ATOM 1628 O PRO A 107 9.188 11.956 -1.769 1.00 0.00 O ATOM 1629 CB PRO A 107 7.750 10.789 -3.951 1.00 0.00 C ATOM 1630 CG PRO A 107 7.582 10.865 -5.435 1.00 0.00 C ATOM 1631 CD PRO A 107 8.020 12.256 -5.849 1.00 0.00 C ATOM 1632 HA PRO A 107 6.418 12.371 -3.405 1.00 0.00 H ATOM 1633 1HB PRO A 107 8.755 10.490 -3.678 1.00 0.00 H ATOM 1634 2HB PRO A 107 7.033 10.114 -3.504 1.00 0.00 H ATOM 1635 1HG PRO A 107 8.201 10.120 -5.913 1.00 0.00 H ATOM 1636 2HG PRO A 107 6.544 10.707 -5.695 1.00 0.00 H ATOM 1637 1HD PRO A 107 8.997 12.224 -6.308 1.00 0.00 H ATOM 1638 2HD PRO A 107 7.301 12.688 -6.531 1.00 0.00 H ATOM 1639 N GLN A 108 7.441 13.294 -1.294 1.00 0.00 N ATOM 1640 CA GLN A 108 7.928 13.671 0.035 1.00 0.00 C ATOM 1641 C GLN A 108 7.731 12.537 1.053 1.00 0.00 C ATOM 1642 O GLN A 108 6.778 12.537 1.828 1.00 0.00 O ATOM 1643 CB GLN A 108 7.215 14.950 0.506 1.00 0.00 C ATOM 1644 CG GLN A 108 7.537 16.180 -0.342 1.00 0.00 C ATOM 1645 CD GLN A 108 8.985 16.631 -0.195 1.00 0.00 C ATOM 1646 OE1 GLN A 108 9.603 16.465 0.856 1.00 0.00 O ATOM 1647 NE2 GLN A 108 9.541 17.190 -1.244 1.00 0.00 N ATOM 1648 H GLN A 108 6.591 13.665 -1.609 1.00 0.00 H ATOM 1649 HA GLN A 108 8.987 13.876 -0.049 1.00 0.00 H ATOM 1650 1HB GLN A 108 6.146 14.785 0.470 1.00 0.00 H ATOM 1651 2HB GLN A 108 7.504 15.157 1.529 1.00 0.00 H ATOM 1652 1HG GLN A 108 7.350 15.949 -1.387 1.00 0.00 H ATOM 1653 2HG GLN A 108 6.891 16.991 -0.040 1.00 0.00 H ATOM 1654 2HE2 GLN A 108 9.008 17.283 -2.059 1.00 0.00 H ATOM 1655 1HE2 GLN A 108 10.469 17.488 -1.169 1.00 0.00 H ATOM 1656 N LEU A 109 8.618 11.545 1.008 1.00 0.00 N ATOM 1657 CA LEU A 109 8.568 10.403 1.933 1.00 0.00 C ATOM 1658 C LEU A 109 9.568 10.538 3.089 1.00 0.00 C ATOM 1659 O LEU A 109 9.435 9.859 4.107 1.00 0.00 O ATOM 1660 CB LEU A 109 8.809 9.086 1.172 1.00 0.00 C ATOM 1661 CG LEU A 109 7.545 8.412 0.613 1.00 0.00 C ATOM 1662 CD1 LEU A 109 6.730 9.382 -0.235 1.00 0.00 C ATOM 1663 CD2 LEU A 109 7.907 7.165 -0.189 1.00 0.00 C ATOM 1664 H LEU A 109 9.325 11.578 0.327 1.00 0.00 H ATOM 1665 HA LEU A 109 7.570 10.372 2.355 1.00 0.00 H ATOM 1666 1HB LEU A 109 9.482 9.289 0.349 1.00 0.00 H ATOM 1667 2HB LEU A 109 9.294 8.388 1.843 1.00 0.00 H ATOM 1668 HG LEU A 109 6.922 8.101 1.440 1.00 0.00 H ATOM 1669 1HD1 LEU A 109 7.328 9.735 -1.062 1.00 0.00 H ATOM 1670 2HD1 LEU A 109 6.429 10.222 0.376 1.00 0.00 H ATOM 1671 3HD1 LEU A 109 5.851 8.882 -0.612 1.00 0.00 H ATOM 1672 1HD2 LEU A 109 8.446 6.474 0.443 1.00 0.00 H ATOM 1673 2HD2 LEU A 109 8.527 7.441 -1.030 1.00 0.00 H ATOM 1674 3HD2 LEU A 109 7.004 6.693 -0.547 1.00 0.00 H ATOM 1675 N GLY A 110 10.549 11.424 2.939 1.00 0.00 N ATOM 1676 CA GLY A 110 11.601 11.571 3.947 1.00 0.00 C ATOM 1677 C GLY A 110 11.077 11.853 5.354 1.00 0.00 C ATOM 1678 O GLY A 110 11.725 11.512 6.345 1.00 0.00 O ATOM 1679 H GLY A 110 10.559 11.995 2.142 1.00 0.00 H ATOM 1680 1HA GLY A 110 12.183 10.661 3.971 1.00 0.00 H ATOM 1681 2HA GLY A 110 12.248 12.384 3.650 1.00 0.00 H ATOM 1682 N ASP A 111 9.907 12.481 5.441 1.00 0.00 N ATOM 1683 CA ASP A 111 9.282 12.788 6.733 1.00 0.00 C ATOM 1684 C ASP A 111 8.262 11.712 7.161 1.00 0.00 C ATOM 1685 O ASP A 111 7.771 11.727 8.290 1.00 0.00 O ATOM 1686 CB ASP A 111 8.602 14.158 6.655 1.00 0.00 C ATOM 1687 CG ASP A 111 7.569 14.224 5.546 1.00 0.00 C ATOM 1688 OD1 ASP A 111 7.962 14.346 4.366 1.00 0.00 O ATOM 1689 OD2 ASP A 111 6.361 14.149 5.848 1.00 0.00 O ATOM 1690 H ASP A 111 9.460 12.772 4.617 1.00 0.00 H ATOM 1691 HA ASP A 111 10.064 12.834 7.477 1.00 0.00 H ATOM 1692 1HB ASP A 111 8.112 14.367 7.596 1.00 0.00 H ATOM 1693 2HB ASP A 111 9.351 14.916 6.472 1.00 0.00 H ATOM 1694 N HIS A 112 7.934 10.788 6.254 1.00 0.00 N ATOM 1695 CA HIS A 112 6.949 9.731 6.543 1.00 0.00 C ATOM 1696 C HIS A 112 7.609 8.390 6.900 1.00 0.00 C ATOM 1697 O HIS A 112 6.991 7.543 7.550 1.00 0.00 O ATOM 1698 CB HIS A 112 6.012 9.536 5.347 1.00 0.00 C ATOM 1699 CG HIS A 112 5.205 10.749 5.014 1.00 0.00 C ATOM 1700 ND1 HIS A 112 4.398 11.395 5.922 1.00 0.00 N ATOM 1701 CD2 HIS A 112 5.099 11.443 3.861 1.00 0.00 C ATOM 1702 CE1 HIS A 112 3.833 12.432 5.344 1.00 0.00 C ATOM 1703 NE2 HIS A 112 4.242 12.490 4.092 1.00 0.00 N ATOM 1704 H HIS A 112 8.366 10.814 5.376 1.00 0.00 H ATOM 1705 HA HIS A 112 6.359 10.056 7.391 1.00 0.00 H ATOM 1706 1HB HIS A 112 6.602 9.284 4.476 1.00 0.00 H ATOM 1707 2HB HIS A 112 5.328 8.727 5.553 1.00 0.00 H ATOM 1708 HD1 HIS A 112 4.256 11.134 6.857 1.00 0.00 H ATOM 1709 HD2 HIS A 112 5.595 11.208 2.927 1.00 0.00 H ATOM 1710 HE1 HIS A 112 3.151 13.122 5.816 1.00 0.00 H ATOM 1711 HE2 HIS A 112 4.191 13.299 3.539 1.00 0.00 H ATOM 1712 N LEU A 113 8.849 8.188 6.460 1.00 0.00 N ATOM 1713 CA LEU A 113 9.553 6.927 6.724 1.00 0.00 C ATOM 1714 C LEU A 113 10.171 6.914 8.132 1.00 0.00 C ATOM 1715 O LEU A 113 10.418 7.962 8.725 1.00 0.00 O ATOM 1716 CB LEU A 113 10.649 6.678 5.674 1.00 0.00 C ATOM 1717 CG LEU A 113 10.225 6.848 4.202 1.00 0.00 C ATOM 1718 CD1 LEU A 113 11.355 6.434 3.258 1.00 0.00 C ATOM 1719 CD2 LEU A 113 8.944 6.072 3.900 1.00 0.00 C ATOM 1720 H LEU A 113 9.303 8.897 5.956 1.00 0.00 H ATOM 1721 HA LEU A 113 8.827 6.127 6.662 1.00 0.00 H ATOM 1722 1HB LEU A 113 11.464 7.358 5.873 1.00 0.00 H ATOM 1723 2HB LEU A 113 11.013 5.667 5.804 1.00 0.00 H ATOM 1724 HG LEU A 113 10.024 7.893 4.020 1.00 0.00 H ATOM 1725 1HD1 LEU A 113 11.598 5.391 3.414 1.00 0.00 H ATOM 1726 2HD1 LEU A 113 12.228 7.038 3.456 1.00 0.00 H ATOM 1727 3HD1 LEU A 113 11.044 6.581 2.234 1.00 0.00 H ATOM 1728 1HD2 LEU A 113 9.093 5.023 4.115 1.00 0.00 H ATOM 1729 2HD2 LEU A 113 8.687 6.193 2.857 1.00 0.00 H ATOM 1730 3HD2 LEU A 113 8.142 6.455 4.512 1.00 0.00 H ATOM 1731 N ALA A 114 10.435 5.715 8.649 1.00 0.00 N ATOM 1732 CA ALA A 114 10.976 5.548 10.008 1.00 0.00 C ATOM 1733 C ALA A 114 12.508 5.385 10.008 1.00 0.00 C ATOM 1734 O ALA A 114 13.103 4.980 11.009 1.00 0.00 O ATOM 1735 CB ALA A 114 10.316 4.344 10.680 1.00 0.00 C ATOM 1736 H ALA A 114 10.259 4.921 8.105 1.00 0.00 H ATOM 1737 HA ALA A 114 10.721 6.430 10.582 1.00 0.00 H ATOM 1738 1HB ALA A 114 10.671 4.257 11.698 1.00 0.00 H ATOM 1739 2HB ALA A 114 10.565 3.444 10.135 1.00 0.00 H ATOM 1740 3HB ALA A 114 9.243 4.473 10.684 1.00 0.00 H ATOM 1741 N LEU A 115 13.147 5.724 8.891 1.00 0.00 N ATOM 1742 CA LEU A 115 14.598 5.549 8.746 1.00 0.00 C ATOM 1743 C LEU A 115 15.387 6.683 9.426 1.00 0.00 C ATOM 1744 O LEU A 115 15.552 7.769 8.864 1.00 0.00 O ATOM 1745 CB LEU A 115 14.991 5.451 7.257 1.00 0.00 C ATOM 1746 CG LEU A 115 14.589 4.146 6.538 1.00 0.00 C ATOM 1747 CD1 LEU A 115 13.072 3.980 6.477 1.00 0.00 C ATOM 1748 CD2 LEU A 115 15.190 4.102 5.133 1.00 0.00 C ATOM 1749 H LEU A 115 12.637 6.109 8.151 1.00 0.00 H ATOM 1750 HA LEU A 115 14.862 4.617 9.228 1.00 0.00 H ATOM 1751 1HB LEU A 115 14.534 6.281 6.734 1.00 0.00 H ATOM 1752 2HB LEU A 115 16.065 5.556 7.184 1.00 0.00 H ATOM 1753 HG LEU A 115 14.987 3.308 7.091 1.00 0.00 H ATOM 1754 1HD1 LEU A 115 12.830 3.057 5.970 1.00 0.00 H ATOM 1755 2HD1 LEU A 115 12.636 4.811 5.940 1.00 0.00 H ATOM 1756 3HD1 LEU A 115 12.672 3.952 7.481 1.00 0.00 H ATOM 1757 1HD2 LEU A 115 16.264 4.205 5.198 1.00 0.00 H ATOM 1758 2HD2 LEU A 115 14.785 4.909 4.539 1.00 0.00 H ATOM 1759 3HD2 LEU A 115 14.948 3.156 4.669 1.00 0.00 H ATOM 1760 N GLU A 116 15.858 6.430 10.645 1.00 0.00 N ATOM 1761 CA GLU A 116 16.738 7.372 11.348 1.00 0.00 C ATOM 1762 C GLU A 116 18.203 7.138 10.954 1.00 0.00 C ATOM 1763 O GLU A 116 18.837 6.189 11.421 1.00 0.00 O ATOM 1764 CB GLU A 116 16.580 7.221 12.869 1.00 0.00 C ATOM 1765 CG GLU A 116 15.255 7.742 13.418 1.00 0.00 C ATOM 1766 CD GLU A 116 15.115 7.505 14.912 1.00 0.00 C ATOM 1767 OE1 GLU A 116 15.930 8.051 15.688 1.00 0.00 O ATOM 1768 OE2 GLU A 116 14.203 6.753 15.317 1.00 0.00 O ATOM 1769 H GLU A 116 15.604 5.595 11.088 1.00 0.00 H ATOM 1770 HA GLU A 116 16.453 8.377 11.062 1.00 0.00 H ATOM 1771 1HB GLU A 116 16.660 6.173 13.123 1.00 0.00 H ATOM 1772 2HB GLU A 116 17.382 7.760 13.358 1.00 0.00 H ATOM 1773 1HG GLU A 116 15.194 8.807 13.230 1.00 0.00 H ATOM 1774 2HG GLU A 116 14.444 7.242 12.906 1.00 0.00 H TER 1775 GLU A 116 ENDMDL MODEL 10 REMARK CONFORMATION 10 ENERGY 0.0000 REMARK FAMILY or FILE: 2JQN.pdb ATOM 1 N MET A 1 9.985 -7.556 10.897 1.00 0.00 N ATOM 2 CA MET A 1 10.123 -6.474 11.916 1.00 0.00 C ATOM 3 C MET A 1 10.524 -5.144 11.260 1.00 0.00 C ATOM 4 O MET A 1 11.700 -4.921 10.973 1.00 0.00 O ATOM 5 CB MET A 1 11.169 -6.866 12.971 1.00 0.00 C ATOM 6 CG MET A 1 10.840 -8.147 13.726 1.00 0.00 C ATOM 7 SD MET A 1 12.142 -8.617 14.882 1.00 0.00 S ATOM 8 CE MET A 1 11.443 -10.099 15.607 1.00 0.00 C ATOM 9 1H MET A 1 9.313 -7.272 10.155 1.00 0.00 H ATOM 10 2H MET A 1 9.629 -8.428 11.343 1.00 0.00 H ATOM 11 3H MET A 1 10.905 -7.760 10.457 1.00 0.00 H ATOM 12 HA MET A 1 9.165 -6.348 12.402 1.00 0.00 H ATOM 13 1HB MET A 1 12.125 -6.998 12.484 1.00 0.00 H ATOM 14 2HB MET A 1 11.254 -6.064 13.691 1.00 0.00 H ATOM 15 1HG MET A 1 9.924 -7.999 14.280 1.00 0.00 H ATOM 16 2HG MET A 1 10.702 -8.948 13.013 1.00 0.00 H ATOM 17 1HE MET A 1 12.128 -10.496 16.341 1.00 0.00 H ATOM 18 2HE MET A 1 11.276 -10.834 14.835 1.00 0.00 H ATOM 19 3HE MET A 1 10.505 -9.857 16.086 1.00 0.00 H ATOM 20 N THR A 2 9.538 -4.276 11.013 1.00 0.00 N ATOM 21 CA THR A 2 9.774 -2.966 10.372 1.00 0.00 C ATOM 22 C THR A 2 8.446 -2.235 10.098 1.00 0.00 C ATOM 23 O THR A 2 7.388 -2.651 10.571 1.00 0.00 O ATOM 24 CB THR A 2 10.554 -3.105 9.033 1.00 0.00 C ATOM 25 OG1 THR A 2 10.908 -1.809 8.523 1.00 0.00 O ATOM 26 CG2 THR A 2 9.732 -3.858 7.988 1.00 0.00 C ATOM 27 H THR A 2 8.621 -4.512 11.281 1.00 0.00 H ATOM 28 HA THR A 2 10.366 -2.367 11.051 1.00 0.00 H ATOM 29 HB THR A 2 11.461 -3.663 9.223 1.00 0.00 H ATOM 30 HG1 THR A 2 11.866 -1.741 8.461 1.00 0.00 H ATOM 31 1HG2 THR A 2 10.301 -3.948 7.073 1.00 0.00 H ATOM 32 2HG2 THR A 2 8.818 -3.318 7.790 1.00 0.00 H ATOM 33 3HG2 THR A 2 9.493 -4.843 8.359 1.00 0.00 H ATOM 34 N LEU A 3 8.506 -1.140 9.339 1.00 0.00 N ATOM 35 CA LEU A 3 7.308 -0.385 8.955 1.00 0.00 C ATOM 36 C LEU A 3 7.096 -0.433 7.431 1.00 0.00 C ATOM 37 O LEU A 3 7.972 -0.036 6.657 1.00 0.00 O ATOM 38 CB LEU A 3 7.427 1.072 9.429 1.00 0.00 C ATOM 39 CG LEU A 3 7.596 1.263 10.948 1.00 0.00 C ATOM 40 CD1 LEU A 3 7.785 2.742 11.290 1.00 0.00 C ATOM 41 CD2 LEU A 3 6.404 0.677 11.707 1.00 0.00 C ATOM 42 H LEU A 3 9.381 -0.829 9.022 1.00 0.00 H ATOM 43 HA LEU A 3 6.453 -0.842 9.439 1.00 0.00 H ATOM 44 1HB LEU A 3 8.279 1.518 8.933 1.00 0.00 H ATOM 45 2HB LEU A 3 6.538 1.605 9.119 1.00 0.00 H ATOM 46 HG LEU A 3 8.486 0.737 11.268 1.00 0.00 H ATOM 47 1HD1 LEU A 3 7.900 2.853 12.359 1.00 0.00 H ATOM 48 2HD1 LEU A 3 6.921 3.302 10.961 1.00 0.00 H ATOM 49 3HD1 LEU A 3 8.668 3.117 10.794 1.00 0.00 H ATOM 50 1HD2 LEU A 3 5.497 1.182 11.406 1.00 0.00 H ATOM 51 2HD2 LEU A 3 6.552 0.810 12.769 1.00 0.00 H ATOM 52 3HD2 LEU A 3 6.318 -0.379 11.487 1.00 0.00 H ATOM 53 N ILE A 4 5.931 -0.922 7.005 1.00 0.00 N ATOM 54 CA ILE A 4 5.609 -1.045 5.577 1.00 0.00 C ATOM 55 C ILE A 4 4.665 0.077 5.115 1.00 0.00 C ATOM 56 O ILE A 4 3.845 0.576 5.888 1.00 0.00 O ATOM 57 CB ILE A 4 4.977 -2.422 5.251 1.00 0.00 C ATOM 58 CG1 ILE A 4 3.725 -2.662 6.109 1.00 0.00 C ATOM 59 CG2 ILE A 4 5.999 -3.542 5.455 1.00 0.00 C ATOM 60 CD1 ILE A 4 3.056 -3.998 5.862 1.00 0.00 C ATOM 61 H ILE A 4 5.261 -1.196 7.666 1.00 0.00 H ATOM 62 HA ILE A 4 6.536 -0.962 5.019 1.00 0.00 H ATOM 63 HB ILE A 4 4.693 -2.419 4.209 1.00 0.00 H ATOM 64 1HG1 ILE A 4 3.995 -2.619 7.154 1.00 0.00 H ATOM 65 2HG1 ILE A 4 3.000 -1.887 5.901 1.00 0.00 H ATOM 66 1HG2 ILE A 4 6.865 -3.356 4.836 1.00 0.00 H ATOM 67 2HG2 ILE A 4 5.558 -4.487 5.178 1.00 0.00 H ATOM 68 3HG2 ILE A 4 6.299 -3.575 6.493 1.00 0.00 H ATOM 69 1HD1 ILE A 4 2.205 -4.101 6.518 1.00 0.00 H ATOM 70 2HD1 ILE A 4 3.758 -4.795 6.055 1.00 0.00 H ATOM 71 3HD1 ILE A 4 2.726 -4.048 4.837 1.00 0.00 H ATOM 72 N TYR A 5 4.785 0.472 3.844 1.00 0.00 N ATOM 73 CA TYR A 5 4.034 1.617 3.311 1.00 0.00 C ATOM 74 C TYR A 5 3.580 1.375 1.864 1.00 0.00 C ATOM 75 O TYR A 5 4.405 1.164 0.977 1.00 0.00 O ATOM 76 CB TYR A 5 4.900 2.887 3.349 1.00 0.00 C ATOM 77 CG TYR A 5 5.406 3.263 4.732 1.00 0.00 C ATOM 78 CD1 TYR A 5 6.600 2.744 5.224 1.00 0.00 C ATOM 79 CD2 TYR A 5 4.691 4.134 5.541 1.00 0.00 C ATOM 80 CE1 TYR A 5 7.062 3.084 6.480 1.00 0.00 C ATOM 81 CE2 TYR A 5 5.147 4.479 6.799 1.00 0.00 C ATOM 82 CZ TYR A 5 6.332 3.951 7.265 1.00 0.00 C ATOM 83 OH TYR A 5 6.792 4.298 8.516 1.00 0.00 O ATOM 84 H TYR A 5 5.381 -0.026 3.247 1.00 0.00 H ATOM 85 HA TYR A 5 3.161 1.767 3.930 1.00 0.00 H ATOM 86 1HB TYR A 5 5.760 2.746 2.709 1.00 0.00 H ATOM 87 2HB TYR A 5 4.318 3.718 2.973 1.00 0.00 H ATOM 88 HD1 TYR A 5 7.171 2.061 4.608 1.00 0.00 H ATOM 89 HD2 TYR A 5 3.763 4.547 5.176 1.00 0.00 H ATOM 90 HE1 TYR A 5 7.989 2.670 6.846 1.00 0.00 H ATOM 91 HE2 TYR A 5 4.575 5.159 7.412 1.00 0.00 H ATOM 92 HH TYR A 5 6.071 4.243 9.151 1.00 0.00 H ATOM 93 N LYS A 6 2.268 1.435 1.625 1.00 0.00 N ATOM 94 CA LYS A 6 1.727 1.300 0.264 1.00 0.00 C ATOM 95 C LYS A 6 1.152 2.636 -0.233 1.00 0.00 C ATOM 96 O LYS A 6 0.304 3.242 0.423 1.00 0.00 O ATOM 97 CB LYS A 6 0.648 0.204 0.199 1.00 0.00 C ATOM 98 CG LYS A 6 0.079 -0.008 -1.209 1.00 0.00 C ATOM 99 CD LYS A 6 -0.789 -1.266 -1.305 1.00 0.00 C ATOM 100 CE LYS A 6 -1.245 -1.532 -2.742 1.00 0.00 C ATOM 101 NZ LYS A 6 -1.816 -2.898 -2.918 1.00 0.00 N ATOM 102 H LYS A 6 1.651 1.583 2.377 1.00 0.00 H ATOM 103 HA LYS A 6 2.547 1.018 -0.388 1.00 0.00 H ATOM 104 1HB LYS A 6 1.079 -0.730 0.537 1.00 0.00 H ATOM 105 2HB LYS A 6 -0.164 0.475 0.857 1.00 0.00 H ATOM 106 1HG LYS A 6 -0.523 0.849 -1.474 1.00 0.00 H ATOM 107 2HG LYS A 6 0.902 -0.095 -1.909 1.00 0.00 H ATOM 108 1HD LYS A 6 -0.216 -2.114 -0.956 1.00 0.00 H ATOM 109 2HD LYS A 6 -1.661 -1.139 -0.679 1.00 0.00 H ATOM 110 1HE LYS A 6 -1.999 -0.806 -3.009 1.00 0.00 H ATOM 111 2HE LYS A 6 -0.400 -1.423 -3.400 1.00 0.00 H ATOM 112 1HZ LYS A 6 -1.127 -3.614 -2.608 1.00 0.00 H ATOM 113 2HZ LYS A 6 -2.044 -3.070 -3.922 1.00 0.00 H ATOM 114 3HZ LYS A 6 -2.684 -3.002 -2.358 1.00 0.00 H ATOM 115 N ILE A 7 1.629 3.089 -1.390 1.00 0.00 N ATOM 116 CA ILE A 7 1.158 4.341 -1.995 1.00 0.00 C ATOM 117 C ILE A 7 0.099 4.075 -3.079 1.00 0.00 C ATOM 118 O ILE A 7 0.278 3.212 -3.941 1.00 0.00 O ATOM 119 CB ILE A 7 2.333 5.147 -2.612 1.00 0.00 C ATOM 120 CG1 ILE A 7 3.405 5.434 -1.544 1.00 0.00 C ATOM 121 CG2 ILE A 7 1.828 6.449 -3.242 1.00 0.00 C ATOM 122 CD1 ILE A 7 4.629 6.154 -2.074 1.00 0.00 C ATOM 123 H ILE A 7 2.320 2.571 -1.850 1.00 0.00 H ATOM 124 HA ILE A 7 0.711 4.942 -1.213 1.00 0.00 H ATOM 125 HB ILE A 7 2.775 4.547 -3.397 1.00 0.00 H ATOM 126 1HG1 ILE A 7 2.974 6.048 -0.766 1.00 0.00 H ATOM 127 2HG1 ILE A 7 3.733 4.499 -1.112 1.00 0.00 H ATOM 128 1HG2 ILE A 7 1.133 6.220 -4.038 1.00 0.00 H ATOM 129 2HG2 ILE A 7 2.663 7.006 -3.645 1.00 0.00 H ATOM 130 3HG2 ILE A 7 1.328 7.043 -2.491 1.00 0.00 H ATOM 131 1HD1 ILE A 7 5.330 6.310 -1.267 1.00 0.00 H ATOM 132 2HD1 ILE A 7 4.338 7.109 -2.486 1.00 0.00 H ATOM 133 3HD1 ILE A 7 5.094 5.556 -2.844 1.00 0.00 H ATOM 134 N LEU A 8 -1.002 4.818 -3.023 1.00 0.00 N ATOM 135 CA LEU A 8 -2.080 4.699 -4.013 1.00 0.00 C ATOM 136 C LEU A 8 -2.735 6.066 -4.269 1.00 0.00 C ATOM 137 O LEU A 8 -2.458 7.036 -3.564 1.00 0.00 O ATOM 138 CB LEU A 8 -3.144 3.680 -3.552 1.00 0.00 C ATOM 139 CG LEU A 8 -4.057 4.117 -2.383 1.00 0.00 C ATOM 140 CD1 LEU A 8 -5.142 3.072 -2.131 1.00 0.00 C ATOM 141 CD2 LEU A 8 -3.254 4.363 -1.106 1.00 0.00 C ATOM 142 H LEU A 8 -1.094 5.468 -2.296 1.00 0.00 H ATOM 143 HA LEU A 8 -1.642 4.353 -4.940 1.00 0.00 H ATOM 144 1HB LEU A 8 -3.774 3.450 -4.400 1.00 0.00 H ATOM 145 2HB LEU A 8 -2.631 2.777 -3.256 1.00 0.00 H ATOM 146 HG LEU A 8 -4.550 5.043 -2.650 1.00 0.00 H ATOM 147 1HD1 LEU A 8 -5.739 2.949 -3.024 1.00 0.00 H ATOM 148 2HD1 LEU A 8 -5.778 3.400 -1.321 1.00 0.00 H ATOM 149 3HD1 LEU A 8 -4.685 2.127 -1.871 1.00 0.00 H ATOM 150 1HD2 LEU A 8 -3.926 4.631 -0.303 1.00 0.00 H ATOM 151 2HD2 LEU A 8 -2.555 5.169 -1.270 1.00 0.00 H ATOM 152 3HD2 LEU A 8 -2.712 3.467 -0.838 1.00 0.00 H ATOM 153 N SER A 9 -3.601 6.141 -5.273 1.00 0.00 N ATOM 154 CA SER A 9 -4.281 7.400 -5.602 1.00 0.00 C ATOM 155 C SER A 9 -5.434 7.680 -4.631 1.00 0.00 C ATOM 156 O SER A 9 -6.070 6.757 -4.112 1.00 0.00 O ATOM 157 CB SER A 9 -4.824 7.375 -7.037 1.00 0.00 C ATOM 158 OG SER A 9 -5.901 6.461 -7.170 1.00 0.00 O ATOM 159 H SER A 9 -3.795 5.339 -5.802 1.00 0.00 H ATOM 160 HA SER A 9 -3.555 8.199 -5.518 1.00 0.00 H ATOM 161 1HB SER A 9 -5.175 8.362 -7.306 1.00 0.00 H ATOM 162 2HB SER A 9 -4.035 7.082 -7.713 1.00 0.00 H ATOM 163 HG SER A 9 -6.005 6.229 -8.102 1.00 0.00 H ATOM 164 N ARG A 10 -5.699 8.962 -4.386 1.00 0.00 N ATOM 165 CA ARG A 10 -6.806 9.374 -3.517 1.00 0.00 C ATOM 166 C ARG A 10 -8.141 8.805 -4.017 1.00 0.00 C ATOM 167 O ARG A 10 -9.008 8.436 -3.223 1.00 0.00 O ATOM 168 CB ARG A 10 -6.886 10.906 -3.444 1.00 0.00 C ATOM 169 CG ARG A 10 -7.963 11.432 -2.496 1.00 0.00 C ATOM 170 CD ARG A 10 -7.701 11.027 -1.047 1.00 0.00 C ATOM 171 NE ARG A 10 -8.714 11.555 -0.138 1.00 0.00 N ATOM 172 CZ ARG A 10 -8.748 11.316 1.144 1.00 0.00 C ATOM 173 NH1 ARG A 10 -7.846 10.578 1.705 1.00 0.00 N ATOM 174 NH2 ARG A 10 -9.686 11.825 1.869 1.00 0.00 N ATOM 175 H ARG A 10 -5.126 9.649 -4.789 1.00 0.00 H ATOM 176 HA ARG A 10 -6.609 8.984 -2.527 1.00 0.00 H ATOM 177 1HB ARG A 10 -5.929 11.288 -3.114 1.00 0.00 H ATOM 178 2HB ARG A 10 -7.089 11.289 -4.434 1.00 0.00 H ATOM 179 1HG ARG A 10 -7.984 12.510 -2.559 1.00 0.00 H ATOM 180 2HG ARG A 10 -8.923 11.038 -2.804 1.00 0.00 H ATOM 181 1HD ARG A 10 -7.699 9.948 -0.979 1.00 0.00 H ATOM 182 2HD ARG A 10 -6.733 11.405 -0.750 1.00 0.00 H ATOM 183 HE ARG A 10 -9.411 12.126 -0.519 1.00 0.00 H ATOM 184 1HH1 ARG A 10 -7.116 10.184 1.160 1.00 0.00 H ATOM 185 2HH1 ARG A 10 -7.883 10.413 2.692 1.00 0.00 H ATOM 186 1HH2 ARG A 10 -10.383 12.404 1.447 1.00 0.00 H ATOM 187 2HH2 ARG A 10 -9.711 11.642 2.850 1.00 0.00 H ATOM 188 N ALA A 11 -8.291 8.732 -5.340 1.00 0.00 N ATOM 189 CA ALA A 11 -9.487 8.153 -5.957 1.00 0.00 C ATOM 190 C ALA A 11 -9.721 6.711 -5.475 1.00 0.00 C ATOM 191 O ALA A 11 -10.828 6.354 -5.062 1.00 0.00 O ATOM 192 CB ALA A 11 -9.362 8.195 -7.478 1.00 0.00 C ATOM 193 H ALA A 11 -7.579 9.078 -5.917 1.00 0.00 H ATOM 194 HA ALA A 11 -10.335 8.759 -5.672 1.00 0.00 H ATOM 195 1HB ALA A 11 -10.260 7.790 -7.925 1.00 0.00 H ATOM 196 2HB ALA A 11 -8.510 7.608 -7.788 1.00 0.00 H ATOM 197 3HB ALA A 11 -9.231 9.218 -7.799 1.00 0.00 H ATOM 198 N GLU A 12 -8.672 5.891 -5.521 1.00 0.00 N ATOM 199 CA GLU A 12 -8.755 4.500 -5.060 1.00 0.00 C ATOM 200 C GLU A 12 -8.901 4.402 -3.535 1.00 0.00 C ATOM 201 O GLU A 12 -9.671 3.584 -3.034 1.00 0.00 O ATOM 202 CB GLU A 12 -7.528 3.705 -5.527 1.00 0.00 C ATOM 203 CG GLU A 12 -7.648 3.171 -6.950 1.00 0.00 C ATOM 204 CD GLU A 12 -8.742 2.118 -7.088 1.00 0.00 C ATOM 205 OE1 GLU A 12 -8.559 0.997 -6.568 1.00 0.00 O ATOM 206 OE2 GLU A 12 -9.788 2.408 -7.708 1.00 0.00 O ATOM 207 H GLU A 12 -7.817 6.225 -5.874 1.00 0.00 H ATOM 208 HA GLU A 12 -9.638 4.065 -5.510 1.00 0.00 H ATOM 209 1HB GLU A 12 -6.658 4.344 -5.478 1.00 0.00 H ATOM 210 2HB GLU A 12 -7.379 2.863 -4.863 1.00 0.00 H ATOM 211 1HG GLU A 12 -7.871 3.997 -7.613 1.00 0.00 H ATOM 212 2HG GLU A 12 -6.704 2.730 -7.235 1.00 0.00 H ATOM 213 N TRP A 13 -8.167 5.234 -2.798 1.00 0.00 N ATOM 214 CA TRP A 13 -8.218 5.199 -1.335 1.00 0.00 C ATOM 215 C TRP A 13 -9.612 5.557 -0.802 1.00 0.00 C ATOM 216 O TRP A 13 -10.092 4.946 0.151 1.00 0.00 O ATOM 217 CB TRP A 13 -7.163 6.135 -0.735 1.00 0.00 C ATOM 218 CG TRP A 13 -7.203 6.184 0.765 1.00 0.00 C ATOM 219 CD1 TRP A 13 -7.320 7.297 1.544 1.00 0.00 C ATOM 220 CD2 TRP A 13 -7.144 5.069 1.665 1.00 0.00 C ATOM 221 NE1 TRP A 13 -7.324 6.949 2.872 1.00 0.00 N ATOM 222 CE2 TRP A 13 -7.221 5.585 2.971 1.00 0.00 C ATOM 223 CE3 TRP A 13 -7.032 3.685 1.493 1.00 0.00 C ATOM 224 CZ2 TRP A 13 -7.190 4.766 4.097 1.00 0.00 C ATOM 225 CZ3 TRP A 13 -7.001 2.873 2.611 1.00 0.00 C ATOM 226 CH2 TRP A 13 -7.082 3.416 3.899 1.00 0.00 C ATOM 227 H TRP A 13 -7.578 5.882 -3.242 1.00 0.00 H ATOM 228 HA TRP A 13 -7.990 4.185 -1.031 1.00 0.00 H ATOM 229 1HB TRP A 13 -6.179 5.796 -1.033 1.00 0.00 H ATOM 230 2HB TRP A 13 -7.321 7.136 -1.109 1.00 0.00 H ATOM 231 HD1 TRP A 13 -7.385 8.303 1.155 1.00 0.00 H ATOM 232 HE1 TRP A 13 -7.390 7.574 3.628 1.00 0.00 H ATOM 233 HE3 TRP A 13 -6.970 3.249 0.506 1.00 0.00 H ATOM 234 HZ2 TRP A 13 -7.253 5.168 5.097 1.00 0.00 H ATOM 235 HZ3 TRP A 13 -6.918 1.802 2.497 1.00 0.00 H ATOM 236 HH2 TRP A 13 -7.056 2.744 4.746 1.00 0.00 H ATOM 237 N ASP A 14 -10.263 6.543 -1.418 1.00 0.00 N ATOM 238 CA ASP A 14 -11.612 6.937 -1.002 1.00 0.00 C ATOM 239 C ASP A 14 -12.591 5.767 -1.213 1.00 0.00 C ATOM 240 O ASP A 14 -13.414 5.459 -0.349 1.00 0.00 O ATOM 241 CB ASP A 14 -12.079 8.168 -1.792 1.00 0.00 C ATOM 242 CG ASP A 14 -13.092 9.006 -1.023 1.00 0.00 C ATOM 243 OD1 ASP A 14 -14.076 8.441 -0.502 1.00 0.00 O ATOM 244 OD2 ASP A 14 -12.899 10.235 -0.918 1.00 0.00 O ATOM 245 H ASP A 14 -9.833 7.010 -2.166 1.00 0.00 H ATOM 246 HA ASP A 14 -11.576 7.180 0.052 1.00 0.00 H ATOM 247 1HB ASP A 14 -11.223 8.784 -2.023 1.00 0.00 H ATOM 248 2HB ASP A 14 -12.536 7.844 -2.718 1.00 0.00 H ATOM 249 N ALA A 15 -12.470 5.109 -2.368 1.00 0.00 N ATOM 250 CA ALA A 15 -13.302 3.953 -2.705 1.00 0.00 C ATOM 251 C ALA A 15 -13.047 2.775 -1.748 1.00 0.00 C ATOM 252 O ALA A 15 -13.984 2.147 -1.252 1.00 0.00 O ATOM 253 CB ALA A 15 -13.046 3.536 -4.148 1.00 0.00 C ATOM 254 H ALA A 15 -11.798 5.413 -3.014 1.00 0.00 H ATOM 255 HA ALA A 15 -14.339 4.252 -2.622 1.00 0.00 H ATOM 256 1HB ALA A 15 -13.709 2.726 -4.416 1.00 0.00 H ATOM 257 2HB ALA A 15 -12.022 3.213 -4.254 1.00 0.00 H ATOM 258 3HB ALA A 15 -13.225 4.378 -4.803 1.00 0.00 H ATOM 259 N ALA A 16 -11.772 2.480 -1.492 1.00 0.00 N ATOM 260 CA ALA A 16 -11.387 1.438 -0.528 1.00 0.00 C ATOM 261 C ALA A 16 -11.905 1.769 0.880 1.00 0.00 C ATOM 262 O ALA A 16 -12.357 0.891 1.617 1.00 0.00 O ATOM 263 CB ALA A 16 -9.873 1.271 -0.504 1.00 0.00 C ATOM 264 H ALA A 16 -11.067 2.974 -1.965 1.00 0.00 H ATOM 265 HA ALA A 16 -11.826 0.504 -0.855 1.00 0.00 H ATOM 266 1HB ALA A 16 -9.517 1.089 -1.506 1.00 0.00 H ATOM 267 2HB ALA A 16 -9.610 0.432 0.127 1.00 0.00 H ATOM 268 3HB ALA A 16 -9.414 2.169 -0.115 1.00 0.00 H ATOM 269 N LYS A 17 -11.830 3.049 1.234 1.00 0.00 N ATOM 270 CA LYS A 17 -12.371 3.558 2.497 1.00 0.00 C ATOM 271 C LYS A 17 -13.887 3.321 2.581 1.00 0.00 C ATOM 272 O LYS A 17 -14.402 2.884 3.612 1.00 0.00 O ATOM 273 CB LYS A 17 -12.046 5.055 2.617 1.00 0.00 C ATOM 274 CG LYS A 17 -12.692 5.759 3.806 1.00 0.00 C ATOM 275 CD LYS A 17 -12.251 7.220 3.901 1.00 0.00 C ATOM 276 CE LYS A 17 -12.513 7.994 2.608 1.00 0.00 C ATOM 277 NZ LYS A 17 -13.965 8.116 2.300 1.00 0.00 N ATOM 278 H LYS A 17 -11.390 3.677 0.624 1.00 0.00 H ATOM 279 HA LYS A 17 -11.885 3.026 3.304 1.00 0.00 H ATOM 280 1HB LYS A 17 -10.974 5.170 2.702 1.00 0.00 H ATOM 281 2HB LYS A 17 -12.374 5.550 1.713 1.00 0.00 H ATOM 282 1HG LYS A 17 -13.767 5.722 3.695 1.00 0.00 H ATOM 283 2HG LYS A 17 -12.404 5.247 4.714 1.00 0.00 H ATOM 284 1HD LYS A 17 -12.791 7.696 4.705 1.00 0.00 H ATOM 285 2HD LYS A 17 -11.191 7.248 4.116 1.00 0.00 H ATOM 286 1HE LYS A 17 -12.095 8.985 2.705 1.00 0.00 H ATOM 287 2HE LYS A 17 -12.024 7.481 1.792 1.00 0.00 H ATOM 288 1HZ LYS A 17 -14.408 7.176 2.254 1.00 0.00 H ATOM 289 2HZ LYS A 17 -14.097 8.592 1.382 1.00 0.00 H ATOM 290 3HZ LYS A 17 -14.443 8.676 3.035 1.00 0.00 H ATOM 291 N ALA A 18 -14.592 3.602 1.484 1.00 0.00 N ATOM 292 CA ALA A 18 -16.037 3.355 1.398 1.00 0.00 C ATOM 293 C ALA A 18 -16.359 1.860 1.538 1.00 0.00 C ATOM 294 O ALA A 18 -17.352 1.477 2.155 1.00 0.00 O ATOM 295 CB ALA A 18 -16.580 3.891 0.077 1.00 0.00 C ATOM 296 H ALA A 18 -14.129 3.990 0.711 1.00 0.00 H ATOM 297 HA ALA A 18 -16.518 3.895 2.203 1.00 0.00 H ATOM 298 1HB ALA A 18 -17.651 3.755 0.043 1.00 0.00 H ATOM 299 2HB ALA A 18 -16.122 3.358 -0.745 1.00 0.00 H ATOM 300 3HB ALA A 18 -16.349 4.944 -0.007 1.00 0.00 H ATOM 301 N GLN A 19 -15.508 1.025 0.947 1.00 0.00 N ATOM 302 CA GLN A 19 -15.640 -0.431 1.051 1.00 0.00 C ATOM 303 C GLN A 19 -15.213 -0.937 2.438 1.00 0.00 C ATOM 304 O GLN A 19 -15.707 -1.954 2.921 1.00 0.00 O ATOM 305 CB GLN A 19 -14.773 -1.112 -0.017 1.00 0.00 C ATOM 306 CG GLN A 19 -15.164 -0.775 -1.450 1.00 0.00 C ATOM 307 CD GLN A 19 -14.171 -1.319 -2.466 1.00 0.00 C ATOM 308 OE1 GLN A 19 -14.303 -2.439 -2.945 1.00 0.00 O ATOM 309 NE2 GLN A 19 -13.165 -0.533 -2.796 1.00 0.00 N ATOM 310 H GLN A 19 -14.773 1.398 0.417 1.00 0.00 H ATOM 311 HA GLN A 19 -16.676 -0.690 0.884 1.00 0.00 H ATOM 312 1HB GLN A 19 -13.744 -0.816 0.132 1.00 0.00 H ATOM 313 2HB GLN A 19 -14.847 -2.184 0.107 1.00 0.00 H ATOM 314 1HG GLN A 19 -16.134 -1.204 -1.651 1.00 0.00 H ATOM 315 2HG GLN A 19 -15.217 0.299 -1.555 1.00 0.00 H ATOM 316 2HE2 GLN A 19 -13.108 0.347 -2.376 1.00 0.00 H ATOM 317 1HE2 GLN A 19 -12.515 -0.865 -3.451 1.00 0.00 H ATOM 318 N GLY A 20 -14.289 -0.216 3.070 1.00 0.00 N ATOM 319 CA GLY A 20 -13.660 -0.703 4.295 1.00 0.00 C ATOM 320 C GLY A 20 -12.568 -1.730 4.001 1.00 0.00 C ATOM 321 O GLY A 20 -11.973 -2.309 4.913 1.00 0.00 O ATOM 322 H GLY A 20 -14.033 0.660 2.708 1.00 0.00 H ATOM 323 1HA GLY A 20 -13.223 0.135 4.819 1.00 0.00 H ATOM 324 2HA GLY A 20 -14.411 -1.160 4.923 1.00 0.00 H ATOM 325 N ARG A 21 -12.294 -1.934 2.713 1.00 0.00 N ATOM 326 CA ARG A 21 -11.340 -2.949 2.255 1.00 0.00 C ATOM 327 C ARG A 21 -10.598 -2.487 0.990 1.00 0.00 C ATOM 328 O ARG A 21 -11.212 -1.956 0.063 1.00 0.00 O ATOM 329 CB ARG A 21 -12.081 -4.258 1.933 1.00 0.00 C ATOM 330 CG ARG A 21 -12.724 -4.937 3.139 1.00 0.00 C ATOM 331 CD ARG A 21 -13.628 -6.095 2.720 1.00 0.00 C ATOM 332 NE ARG A 21 -12.953 -7.030 1.822 1.00 0.00 N ATOM 333 CZ ARG A 21 -13.441 -8.183 1.462 1.00 0.00 C ATOM 334 NH1 ARG A 21 -14.565 -8.609 1.949 1.00 0.00 N ATOM 335 NH2 ARG A 21 -12.797 -8.914 0.614 1.00 0.00 N ATOM 336 H ARG A 21 -12.747 -1.376 2.044 1.00 0.00 H ATOM 337 HA ARG A 21 -10.622 -3.129 3.047 1.00 0.00 H ATOM 338 1HB ARG A 21 -12.860 -4.046 1.213 1.00 0.00 H ATOM 339 2HB ARG A 21 -11.381 -4.955 1.490 1.00 0.00 H ATOM 340 1HG ARG A 21 -11.944 -5.316 3.782 1.00 0.00 H ATOM 341 2HG ARG A 21 -13.313 -4.208 3.678 1.00 0.00 H ATOM 342 1HD ARG A 21 -13.944 -6.626 3.607 1.00 0.00 H ATOM 343 2HD ARG A 21 -14.498 -5.693 2.218 1.00 0.00 H ATOM 344 HE ARG A 21 -12.090 -6.758 1.447 1.00 0.00 H ATOM 345 1HH1 ARG A 21 -15.066 -8.053 2.605 1.00 0.00 H ATOM 346 2HH1 ARG A 21 -14.924 -9.498 1.664 1.00 0.00 H ATOM 347 1HH2 ARG A 21 -11.926 -8.592 0.234 1.00 0.00 H ATOM 348 2HH2 ARG A 21 -13.175 -9.790 0.325 1.00 0.00 H ATOM 349 N PHE A 22 -9.281 -2.677 0.956 1.00 0.00 N ATOM 350 CA PHE A 22 -8.514 -2.501 -0.280 1.00 0.00 C ATOM 351 C PHE A 22 -8.190 -3.868 -0.895 1.00 0.00 C ATOM 352 O PHE A 22 -7.254 -4.560 -0.474 1.00 0.00 O ATOM 353 CB PHE A 22 -7.220 -1.700 -0.047 1.00 0.00 C ATOM 354 CG PHE A 22 -6.538 -1.299 -1.339 1.00 0.00 C ATOM 355 CD1 PHE A 22 -7.166 -0.422 -2.213 1.00 0.00 C ATOM 356 CD2 PHE A 22 -5.287 -1.800 -1.691 1.00 0.00 C ATOM 357 CE1 PHE A 22 -6.569 -0.052 -3.403 1.00 0.00 C ATOM 358 CE2 PHE A 22 -4.690 -1.429 -2.882 1.00 0.00 C ATOM 359 CZ PHE A 22 -5.331 -0.557 -3.738 1.00 0.00 C ATOM 360 H PHE A 22 -8.815 -2.939 1.773 1.00 0.00 H ATOM 361 HA PHE A 22 -9.140 -1.955 -0.976 1.00 0.00 H ATOM 362 1HB PHE A 22 -7.456 -0.798 0.501 1.00 0.00 H ATOM 363 2HB PHE A 22 -6.527 -2.297 0.531 1.00 0.00 H ATOM 364 HD1 PHE A 22 -8.134 -0.024 -1.956 1.00 0.00 H ATOM 365 HD2 PHE A 22 -4.775 -2.481 -1.027 1.00 0.00 H ATOM 366 HE1 PHE A 22 -7.073 0.631 -4.070 1.00 0.00 H ATOM 367 HE2 PHE A 22 -3.719 -1.826 -3.143 1.00 0.00 H ATOM 368 HZ PHE A 22 -4.862 -0.270 -4.669 1.00 0.00 H ATOM 369 N GLU A 23 -8.993 -4.259 -1.877 1.00 0.00 N ATOM 370 CA GLU A 23 -8.814 -5.535 -2.568 1.00 0.00 C ATOM 371 C GLU A 23 -7.716 -5.439 -3.635 1.00 0.00 C ATOM 372 O GLU A 23 -7.053 -4.408 -3.778 1.00 0.00 O ATOM 373 CB GLU A 23 -10.139 -5.972 -3.214 1.00 0.00 C ATOM 374 CG GLU A 23 -11.293 -6.122 -2.228 1.00 0.00 C ATOM 375 CD GLU A 23 -11.023 -7.168 -1.156 1.00 0.00 C ATOM 376 OE1 GLU A 23 -11.060 -8.375 -1.474 1.00 0.00 O ATOM 377 OE2 GLU A 23 -10.781 -6.792 0.009 1.00 0.00 O ATOM 378 H GLU A 23 -9.733 -3.675 -2.142 1.00 0.00 H ATOM 379 HA GLU A 23 -8.521 -6.273 -1.834 1.00 0.00 H ATOM 380 1HB GLU A 23 -10.424 -5.239 -3.957 1.00 0.00 H ATOM 381 2HB GLU A 23 -9.987 -6.923 -3.706 1.00 0.00 H ATOM 382 1HG GLU A 23 -11.465 -5.169 -1.747 1.00 0.00 H ATOM 383 2HG GLU A 23 -12.181 -6.410 -2.776 1.00 0.00 H ATOM 384 N GLY A 24 -7.527 -6.522 -4.379 1.00 0.00 N ATOM 385 CA GLY A 24 -6.526 -6.534 -5.432 1.00 0.00 C ATOM 386 C GLY A 24 -6.849 -5.578 -6.580 1.00 0.00 C ATOM 387 O GLY A 24 -7.864 -5.732 -7.259 1.00 0.00 O ATOM 388 H GLY A 24 -8.069 -7.321 -4.211 1.00 0.00 H ATOM 389 1HA GLY A 24 -5.570 -6.260 -5.007 1.00 0.00 H ATOM 390 2HA GLY A 24 -6.452 -7.537 -5.826 1.00 0.00 H ATOM 391 N SER A 25 -5.994 -4.577 -6.785 1.00 0.00 N ATOM 392 CA SER A 25 -6.130 -3.667 -7.932 1.00 0.00 C ATOM 393 C SER A 25 -5.701 -4.362 -9.230 1.00 0.00 C ATOM 394 O SER A 25 -5.396 -5.555 -9.232 1.00 0.00 O ATOM 395 CB SER A 25 -5.263 -2.420 -7.727 1.00 0.00 C ATOM 396 OG SER A 25 -3.881 -2.751 -7.770 1.00 0.00 O ATOM 397 H SER A 25 -5.258 -4.439 -6.149 1.00 0.00 H ATOM 398 HA SER A 25 -7.167 -3.373 -8.013 1.00 0.00 H ATOM 399 1HB SER A 25 -5.472 -1.703 -8.507 1.00 0.00 H ATOM 400 2HB SER A 25 -5.487 -1.982 -6.765 1.00 0.00 H ATOM 401 HG SER A 25 -3.530 -2.768 -6.868 1.00 0.00 H ATOM 402 N ALA A 26 -5.660 -3.617 -10.334 1.00 0.00 N ATOM 403 CA ALA A 26 -5.153 -4.156 -11.601 1.00 0.00 C ATOM 404 C ALA A 26 -3.734 -4.733 -11.431 1.00 0.00 C ATOM 405 O ALA A 26 -3.394 -5.762 -12.016 1.00 0.00 O ATOM 406 CB ALA A 26 -5.169 -3.076 -12.679 1.00 0.00 C ATOM 407 H ALA A 26 -5.985 -2.694 -10.304 1.00 0.00 H ATOM 408 HA ALA A 26 -5.817 -4.953 -11.913 1.00 0.00 H ATOM 409 1HB ALA A 26 -4.849 -3.498 -13.621 1.00 0.00 H ATOM 410 2HB ALA A 26 -4.499 -2.276 -12.398 1.00 0.00 H ATOM 411 3HB ALA A 26 -6.170 -2.683 -12.783 1.00 0.00 H ATOM 412 N VAL A 27 -2.924 -4.070 -10.605 1.00 0.00 N ATOM 413 CA VAL A 27 -1.545 -4.501 -10.343 1.00 0.00 C ATOM 414 C VAL A 27 -1.496 -5.684 -9.357 1.00 0.00 C ATOM 415 O VAL A 27 -0.800 -6.681 -9.590 1.00 0.00 O ATOM 416 CB VAL A 27 -0.703 -3.332 -9.777 1.00 0.00 C ATOM 417 CG1 VAL A 27 0.747 -3.757 -9.546 1.00 0.00 C ATOM 418 CG2 VAL A 27 -0.777 -2.119 -10.703 1.00 0.00 C ATOM 419 H VAL A 27 -3.264 -3.269 -10.152 1.00 0.00 H ATOM 420 HA VAL A 27 -1.109 -4.809 -11.283 1.00 0.00 H ATOM 421 HB VAL A 27 -1.122 -3.049 -8.820 1.00 0.00 H ATOM 422 1HG1 VAL A 27 1.309 -2.927 -9.144 1.00 0.00 H ATOM 423 2HG1 VAL A 27 1.187 -4.070 -10.482 1.00 0.00 H ATOM 424 3HG1 VAL A 27 0.776 -4.581 -8.846 1.00 0.00 H ATOM 425 1HG2 VAL A 27 -0.373 -2.379 -11.672 1.00 0.00 H ATOM 426 2HG2 VAL A 27 -0.206 -1.305 -10.281 1.00 0.00 H ATOM 427 3HG2 VAL A 27 -1.807 -1.814 -10.815 1.00 0.00 H ATOM 428 N ASP A 28 -2.238 -5.570 -8.255 1.00 0.00 N ATOM 429 CA ASP A 28 -2.269 -6.625 -7.239 1.00 0.00 C ATOM 430 C ASP A 28 -2.817 -7.946 -7.823 1.00 0.00 C ATOM 431 O ASP A 28 -2.272 -9.023 -7.570 1.00 0.00 O ATOM 432 CB ASP A 28 -3.105 -6.186 -6.029 1.00 0.00 C ATOM 433 CG ASP A 28 -2.600 -4.897 -5.389 1.00 0.00 C ATOM 434 OD1 ASP A 28 -1.422 -4.844 -4.979 1.00 0.00 O ATOM 435 OD2 ASP A 28 -3.375 -3.925 -5.290 1.00 0.00 O ATOM 436 H ASP A 28 -2.781 -4.764 -8.125 1.00 0.00 H ATOM 437 HA ASP A 28 -1.251 -6.793 -6.912 1.00 0.00 H ATOM 438 1HB ASP A 28 -4.127 -6.032 -6.346 1.00 0.00 H ATOM 439 2HB ASP A 28 -3.082 -6.969 -5.283 1.00 0.00 H ATOM 440 N LEU A 29 -3.888 -7.855 -8.619 1.00 0.00 N ATOM 441 CA LEU A 29 -4.457 -9.034 -9.291 1.00 0.00 C ATOM 442 C LEU A 29 -3.563 -9.520 -10.443 1.00 0.00 C ATOM 443 O LEU A 29 -3.565 -10.708 -10.771 1.00 0.00 O ATOM 444 CB LEU A 29 -5.874 -8.749 -9.817 1.00 0.00 C ATOM 445 CG LEU A 29 -6.946 -8.533 -8.738 1.00 0.00 C ATOM 446 CD1 LEU A 29 -8.308 -8.259 -9.375 1.00 0.00 C ATOM 447 CD2 LEU A 29 -7.018 -9.737 -7.797 1.00 0.00 C ATOM 448 H LEU A 29 -4.310 -6.980 -8.752 1.00 0.00 H ATOM 449 HA LEU A 29 -4.516 -9.824 -8.555 1.00 0.00 H ATOM 450 1HB LEU A 29 -5.833 -7.863 -10.438 1.00 0.00 H ATOM 451 2HB LEU A 29 -6.182 -9.582 -10.434 1.00 0.00 H ATOM 452 HG LEU A 29 -6.680 -7.667 -8.148 1.00 0.00 H ATOM 453 1HD1 LEU A 29 -8.586 -9.087 -10.012 1.00 0.00 H ATOM 454 2HD1 LEU A 29 -8.253 -7.354 -9.966 1.00 0.00 H ATOM 455 3HD1 LEU A 29 -9.050 -8.135 -8.602 1.00 0.00 H ATOM 456 1HD2 LEU A 29 -7.264 -10.626 -8.360 1.00 0.00 H ATOM 457 2HD2 LEU A 29 -7.774 -9.566 -7.046 1.00 0.00 H ATOM 458 3HD2 LEU A 29 -6.059 -9.875 -7.313 1.00 0.00 H ATOM 459 N ALA A 30 -2.811 -8.604 -11.062 1.00 0.00 N ATOM 460 CA ALA A 30 -1.864 -8.973 -12.124 1.00 0.00 C ATOM 461 C ALA A 30 -0.883 -10.047 -11.635 1.00 0.00 C ATOM 462 O ALA A 30 -0.665 -11.060 -12.301 1.00 0.00 O ATOM 463 CB ALA A 30 -1.105 -7.744 -12.617 1.00 0.00 C ATOM 464 H ALA A 30 -2.899 -7.661 -10.809 1.00 0.00 H ATOM 465 HA ALA A 30 -2.435 -9.371 -12.954 1.00 0.00 H ATOM 466 1HB ALA A 30 -1.808 -6.996 -12.951 1.00 0.00 H ATOM 467 2HB ALA A 30 -0.458 -8.022 -13.437 1.00 0.00 H ATOM 468 3HB ALA A 30 -0.507 -7.341 -11.810 1.00 0.00 H ATOM 469 N ASP A 31 -0.294 -9.812 -10.464 1.00 0.00 N ATOM 470 CA ASP A 31 0.556 -10.816 -9.813 1.00 0.00 C ATOM 471 C ASP A 31 -0.288 -11.910 -9.132 1.00 0.00 C ATOM 472 O ASP A 31 0.131 -13.065 -9.032 1.00 0.00 O ATOM 473 CB ASP A 31 1.458 -10.143 -8.776 1.00 0.00 C ATOM 474 CG ASP A 31 2.364 -9.097 -9.392 1.00 0.00 C ATOM 475 OD1 ASP A 31 1.839 -8.108 -9.944 1.00 0.00 O ATOM 476 OD2 ASP A 31 3.602 -9.240 -9.304 1.00 0.00 O ATOM 477 H ASP A 31 -0.413 -8.928 -10.037 1.00 0.00 H ATOM 478 HA ASP A 31 1.174 -11.273 -10.573 1.00 0.00 H ATOM 479 1HB ASP A 31 0.841 -9.661 -8.028 1.00 0.00 H ATOM 480 2HB ASP A 31 2.070 -10.895 -8.298 1.00 0.00 H ATOM 481 N GLY A 32 -1.476 -11.534 -8.661 1.00 0.00 N ATOM 482 CA GLY A 32 -2.350 -12.469 -7.949 1.00 0.00 C ATOM 483 C GLY A 32 -2.370 -12.220 -6.444 1.00 0.00 C ATOM 484 O GLY A 32 -3.222 -12.747 -5.723 1.00 0.00 O ATOM 485 H GLY A 32 -1.766 -10.607 -8.794 1.00 0.00 H ATOM 486 1HA GLY A 32 -3.355 -12.365 -8.332 1.00 0.00 H ATOM 487 2HA GLY A 32 -2.011 -13.480 -8.131 1.00 0.00 H ATOM 488 N PHE A 33 -1.429 -11.401 -5.982 1.00 0.00 N ATOM 489 CA PHE A 33 -1.279 -11.077 -4.559 1.00 0.00 C ATOM 490 C PHE A 33 -0.903 -9.595 -4.367 1.00 0.00 C ATOM 491 O PHE A 33 -0.259 -8.985 -5.224 1.00 0.00 O ATOM 492 CB PHE A 33 -0.231 -12.000 -3.909 1.00 0.00 C ATOM 493 CG PHE A 33 0.915 -12.364 -4.824 1.00 0.00 C ATOM 494 CD1 PHE A 33 1.925 -11.454 -5.100 1.00 0.00 C ATOM 495 CD2 PHE A 33 0.970 -13.619 -5.416 1.00 0.00 C ATOM 496 CE1 PHE A 33 2.965 -11.790 -5.946 1.00 0.00 C ATOM 497 CE2 PHE A 33 2.007 -13.957 -6.264 1.00 0.00 C ATOM 498 CZ PHE A 33 3.006 -13.041 -6.530 1.00 0.00 C ATOM 499 H PHE A 33 -0.816 -10.989 -6.624 1.00 0.00 H ATOM 500 HA PHE A 33 -2.236 -11.247 -4.084 1.00 0.00 H ATOM 501 1HB PHE A 33 0.181 -11.510 -3.038 1.00 0.00 H ATOM 502 2HB PHE A 33 -0.714 -12.916 -3.599 1.00 0.00 H ATOM 503 HD1 PHE A 33 1.898 -10.475 -4.645 1.00 0.00 H ATOM 504 HD2 PHE A 33 0.189 -14.337 -5.210 1.00 0.00 H ATOM 505 HE1 PHE A 33 3.744 -11.071 -6.154 1.00 0.00 H ATOM 506 HE2 PHE A 33 2.038 -14.937 -6.717 1.00 0.00 H ATOM 507 HZ PHE A 33 3.818 -13.304 -7.193 1.00 0.00 H ATOM 508 N ILE A 34 -1.294 -9.031 -3.228 1.00 0.00 N ATOM 509 CA ILE A 34 -1.162 -7.590 -2.984 1.00 0.00 C ATOM 510 C ILE A 34 0.302 -7.134 -2.811 1.00 0.00 C ATOM 511 O ILE A 34 1.097 -7.771 -2.121 1.00 0.00 O ATOM 512 CB ILE A 34 -1.991 -7.169 -1.741 1.00 0.00 C ATOM 513 CG1 ILE A 34 -3.488 -7.438 -1.986 1.00 0.00 C ATOM 514 CG2 ILE A 34 -1.756 -5.699 -1.387 1.00 0.00 C ATOM 515 CD1 ILE A 34 -4.386 -7.006 -0.845 1.00 0.00 C ATOM 516 H ILE A 34 -1.677 -9.598 -2.525 1.00 0.00 H ATOM 517 HA ILE A 34 -1.578 -7.079 -3.843 1.00 0.00 H ATOM 518 HB ILE A 34 -1.663 -7.769 -0.903 1.00 0.00 H ATOM 519 1HG1 ILE A 34 -3.804 -6.904 -2.872 1.00 0.00 H ATOM 520 2HG1 ILE A 34 -3.636 -8.498 -2.142 1.00 0.00 H ATOM 521 1HG2 ILE A 34 -2.028 -5.077 -2.227 1.00 0.00 H ATOM 522 2HG2 ILE A 34 -0.712 -5.547 -1.151 1.00 0.00 H ATOM 523 3HG2 ILE A 34 -2.359 -5.432 -0.531 1.00 0.00 H ATOM 524 1HD1 ILE A 34 -5.405 -7.291 -1.062 1.00 0.00 H ATOM 525 2HD1 ILE A 34 -4.331 -5.933 -0.727 1.00 0.00 H ATOM 526 3HD1 ILE A 34 -4.066 -7.486 0.070 1.00 0.00 H ATOM 527 N HIS A 35 0.641 -6.024 -3.465 1.00 0.00 N ATOM 528 CA HIS A 35 1.942 -5.367 -3.301 1.00 0.00 C ATOM 529 C HIS A 35 1.887 -4.383 -2.120 1.00 0.00 C ATOM 530 O HIS A 35 0.849 -3.765 -1.881 1.00 0.00 O ATOM 531 CB HIS A 35 2.315 -4.598 -4.579 1.00 0.00 C ATOM 532 CG HIS A 35 2.285 -5.422 -5.833 1.00 0.00 C ATOM 533 ND1 HIS A 35 3.421 -5.776 -6.528 1.00 0.00 N ATOM 534 CD2 HIS A 35 1.245 -5.930 -6.540 1.00 0.00 C ATOM 535 CE1 HIS A 35 3.085 -6.459 -7.601 1.00 0.00 C ATOM 536 NE2 HIS A 35 1.773 -6.568 -7.633 1.00 0.00 N ATOM 537 H HIS A 35 -0.009 -5.632 -4.080 1.00 0.00 H ATOM 538 HA HIS A 35 2.689 -6.126 -3.105 1.00 0.00 H ATOM 539 1HB HIS A 35 1.620 -3.782 -4.710 1.00 0.00 H ATOM 540 2HB HIS A 35 3.313 -4.196 -4.469 1.00 0.00 H ATOM 541 HD1 HIS A 35 4.343 -5.558 -6.275 1.00 0.00 H ATOM 542 HD2 HIS A 35 0.196 -5.848 -6.289 1.00 0.00 H ATOM 543 HE1 HIS A 35 3.770 -6.867 -8.330 1.00 0.00 H ATOM 544 HE2 HIS A 35 1.258 -6.923 -8.392 1.00 0.00 H ATOM 545 N LEU A 36 2.996 -4.234 -1.394 1.00 0.00 N ATOM 546 CA LEU A 36 3.060 -3.304 -0.253 1.00 0.00 C ATOM 547 C LEU A 36 4.342 -2.463 -0.268 1.00 0.00 C ATOM 548 O LEU A 36 4.300 -1.263 -0.523 1.00 0.00 O ATOM 549 CB LEU A 36 2.951 -4.077 1.072 1.00 0.00 C ATOM 550 CG LEU A 36 1.557 -4.647 1.379 1.00 0.00 C ATOM 551 CD1 LEU A 36 1.589 -5.518 2.629 1.00 0.00 C ATOM 552 CD2 LEU A 36 0.544 -3.515 1.540 1.00 0.00 C ATOM 553 H LEU A 36 3.786 -4.765 -1.619 1.00 0.00 H ATOM 554 HA LEU A 36 2.219 -2.636 -0.328 1.00 0.00 H ATOM 555 1HB LEU A 36 3.656 -4.899 1.044 1.00 0.00 H ATOM 556 2HB LEU A 36 3.232 -3.414 1.881 1.00 0.00 H ATOM 557 HG LEU A 36 1.238 -5.267 0.553 1.00 0.00 H ATOM 558 1HD1 LEU A 36 0.607 -5.929 2.807 1.00 0.00 H ATOM 559 2HD1 LEU A 36 1.886 -4.921 3.479 1.00 0.00 H ATOM 560 3HD1 LEU A 36 2.294 -6.323 2.490 1.00 0.00 H ATOM 561 1HD2 LEU A 36 0.487 -2.949 0.621 1.00 0.00 H ATOM 562 2HD2 LEU A 36 0.855 -2.860 2.344 1.00 0.00 H ATOM 563 3HD2 LEU A 36 -0.429 -3.927 1.767 1.00 0.00 H ATOM 564 N SER A 37 5.470 -3.122 -0.010 1.00 0.00 N ATOM 565 CA SER A 37 6.793 -2.465 0.106 1.00 0.00 C ATOM 566 C SER A 37 6.971 -1.743 1.449 1.00 0.00 C ATOM 567 O SER A 37 6.015 -1.519 2.190 1.00 0.00 O ATOM 568 CB SER A 37 7.055 -1.472 -1.042 1.00 0.00 C ATOM 569 OG SER A 37 8.292 -0.801 -0.861 1.00 0.00 O ATOM 570 H SER A 37 5.414 -4.086 0.116 1.00 0.00 H ATOM 571 HA SER A 37 7.535 -3.250 0.051 1.00 0.00 H ATOM 572 1HB SER A 37 7.087 -2.003 -1.980 1.00 0.00 H ATOM 573 2HB SER A 37 6.262 -0.737 -1.072 1.00 0.00 H ATOM 574 HG SER A 37 8.122 0.114 -0.598 1.00 0.00 H ATOM 575 N ALA A 38 8.217 -1.395 1.757 1.00 0.00 N ATOM 576 CA ALA A 38 8.548 -0.628 2.965 1.00 0.00 C ATOM 577 C ALA A 38 9.017 0.784 2.594 1.00 0.00 C ATOM 578 O ALA A 38 9.152 1.103 1.413 1.00 0.00 O ATOM 579 CB ALA A 38 9.617 -1.351 3.777 1.00 0.00 C ATOM 580 H ALA A 38 8.940 -1.648 1.147 1.00 0.00 H ATOM 581 HA ALA A 38 7.656 -0.551 3.573 1.00 0.00 H ATOM 582 1HB ALA A 38 9.261 -2.333 4.054 1.00 0.00 H ATOM 583 2HB ALA A 38 9.836 -0.784 4.670 1.00 0.00 H ATOM 584 3HB ALA A 38 10.517 -1.450 3.186 1.00 0.00 H ATOM 585 N GLY A 39 9.284 1.613 3.606 1.00 0.00 N ATOM 586 CA GLY A 39 9.695 3.004 3.380 1.00 0.00 C ATOM 587 C GLY A 39 10.744 3.184 2.278 1.00 0.00 C ATOM 588 O GLY A 39 10.624 4.081 1.440 1.00 0.00 O ATOM 589 H GLY A 39 9.184 1.284 4.525 1.00 0.00 H ATOM 590 1HA GLY A 39 8.821 3.583 3.120 1.00 0.00 H ATOM 591 2HA GLY A 39 10.098 3.394 4.305 1.00 0.00 H ATOM 592 N GLU A 40 11.763 2.321 2.276 1.00 0.00 N ATOM 593 CA GLU A 40 12.840 2.376 1.275 1.00 0.00 C ATOM 594 C GLU A 40 12.289 2.374 -0.163 1.00 0.00 C ATOM 595 O GLU A 40 12.411 3.363 -0.892 1.00 0.00 O ATOM 596 CB GLU A 40 13.796 1.185 1.464 1.00 0.00 C ATOM 597 CG GLU A 40 14.891 1.094 0.401 1.00 0.00 C ATOM 598 CD GLU A 40 15.815 -0.099 0.601 1.00 0.00 C ATOM 599 OE1 GLU A 40 16.818 0.038 1.335 1.00 0.00 O ATOM 600 OE2 GLU A 40 15.543 -1.177 0.027 1.00 0.00 O ATOM 601 H GLU A 40 11.797 1.633 2.970 1.00 0.00 H ATOM 602 HA GLU A 40 13.390 3.293 1.435 1.00 0.00 H ATOM 603 1HB GLU A 40 14.268 1.270 2.433 1.00 0.00 H ATOM 604 2HB GLU A 40 13.218 0.271 1.435 1.00 0.00 H ATOM 605 1HG GLU A 40 14.423 1.009 -0.570 1.00 0.00 H ATOM 606 2HG GLU A 40 15.482 2.000 0.432 1.00 0.00 H ATOM 607 N GLN A 41 11.670 1.263 -0.562 1.00 0.00 N ATOM 608 CA GLN A 41 11.167 1.107 -1.932 1.00 0.00 C ATOM 609 C GLN A 41 9.869 1.898 -2.162 1.00 0.00 C ATOM 610 O GLN A 41 9.457 2.100 -3.303 1.00 0.00 O ATOM 611 CB GLN A 41 10.947 -0.372 -2.252 1.00 0.00 C ATOM 612 CG GLN A 41 12.196 -1.224 -2.072 1.00 0.00 C ATOM 613 CD GLN A 41 11.956 -2.697 -2.354 1.00 0.00 C ATOM 614 OE1 GLN A 41 12.855 -3.416 -2.773 1.00 0.00 O ATOM 615 NE2 GLN A 41 10.743 -3.157 -2.129 1.00 0.00 N ATOM 616 H GLN A 41 11.551 0.531 0.075 1.00 0.00 H ATOM 617 HA GLN A 41 11.922 1.494 -2.600 1.00 0.00 H ATOM 618 1HB GLN A 41 10.176 -0.759 -1.601 1.00 0.00 H ATOM 619 2HB GLN A 41 10.618 -0.464 -3.278 1.00 0.00 H ATOM 620 1HG GLN A 41 12.962 -0.866 -2.745 1.00 0.00 H ATOM 621 2HG GLN A 41 12.542 -1.121 -1.053 1.00 0.00 H ATOM 622 2HE2 GLN A 41 10.065 -2.538 -1.797 1.00 0.00 H ATOM 623 1HE2 GLN A 41 10.577 -4.105 -2.295 1.00 0.00 H ATOM 624 N ALA A 42 9.218 2.324 -1.081 1.00 0.00 N ATOM 625 CA ALA A 42 8.062 3.223 -1.183 1.00 0.00 C ATOM 626 C ALA A 42 8.474 4.571 -1.803 1.00 0.00 C ATOM 627 O ALA A 42 7.872 5.029 -2.775 1.00 0.00 O ATOM 628 CB ALA A 42 7.428 3.433 0.187 1.00 0.00 C ATOM 629 H ALA A 42 9.509 2.020 -0.198 1.00 0.00 H ATOM 630 HA ALA A 42 7.330 2.751 -1.826 1.00 0.00 H ATOM 631 1HB ALA A 42 6.556 4.063 0.090 1.00 0.00 H ATOM 632 2HB ALA A 42 8.142 3.906 0.847 1.00 0.00 H ATOM 633 3HB ALA A 42 7.136 2.477 0.600 1.00 0.00 H ATOM 634 N GLN A 43 9.516 5.196 -1.243 1.00 0.00 N ATOM 635 CA GLN A 43 10.067 6.436 -1.812 1.00 0.00 C ATOM 636 C GLN A 43 10.712 6.179 -3.184 1.00 0.00 C ATOM 637 O GLN A 43 10.629 7.019 -4.079 1.00 0.00 O ATOM 638 CB GLN A 43 11.072 7.088 -0.848 1.00 0.00 C ATOM 639 CG GLN A 43 11.931 8.183 -1.488 1.00 0.00 C ATOM 640 CD GLN A 43 12.507 9.165 -0.479 1.00 0.00 C ATOM 641 OE1 GLN A 43 13.555 8.930 0.113 1.00 0.00 O ATOM 642 NE2 GLN A 43 11.851 10.299 -0.313 1.00 0.00 N ATOM 643 H GLN A 43 9.920 4.821 -0.429 1.00 0.00 H ATOM 644 HA GLN A 43 9.238 7.117 -1.956 1.00 0.00 H ATOM 645 1HB GLN A 43 10.526 7.521 -0.021 1.00 0.00 H ATOM 646 2HB GLN A 43 11.730 6.320 -0.465 1.00 0.00 H ATOM 647 1HG GLN A 43 12.750 7.717 -2.014 1.00 0.00 H ATOM 648 2HG GLN A 43 11.323 8.733 -2.195 1.00 0.00 H ATOM 649 2HE2 GLN A 43 11.039 10.446 -0.844 1.00 0.00 H ATOM 650 1HE2 GLN A 43 12.215 10.952 0.322 1.00 0.00 H ATOM 651 N GLU A 44 11.345 5.015 -3.348 1.00 0.00 N ATOM 652 CA GLU A 44 11.874 4.605 -4.659 1.00 0.00 C ATOM 653 C GLU A 44 10.767 4.630 -5.725 1.00 0.00 C ATOM 654 O GLU A 44 10.845 5.373 -6.701 1.00 0.00 O ATOM 655 CB GLU A 44 12.486 3.196 -4.581 1.00 0.00 C ATOM 656 CG GLU A 44 13.769 3.111 -3.761 1.00 0.00 C ATOM 657 CD GLU A 44 14.935 3.845 -4.407 1.00 0.00 C ATOM 658 OE1 GLU A 44 15.328 3.465 -5.531 1.00 0.00 O ATOM 659 OE2 GLU A 44 15.462 4.802 -3.800 1.00 0.00 O ATOM 660 H GLU A 44 11.468 4.426 -2.575 1.00 0.00 H ATOM 661 HA GLU A 44 12.644 5.311 -4.943 1.00 0.00 H ATOM 662 1HB GLU A 44 11.761 2.529 -4.139 1.00 0.00 H ATOM 663 2HB GLU A 44 12.704 2.854 -5.585 1.00 0.00 H ATOM 664 1HG GLU A 44 13.587 3.538 -2.786 1.00 0.00 H ATOM 665 2HG GLU A 44 14.039 2.070 -3.647 1.00 0.00 H ATOM 666 N THR A 45 9.733 3.820 -5.513 1.00 0.00 N ATOM 667 CA THR A 45 8.579 3.756 -6.425 1.00 0.00 C ATOM 668 C THR A 45 7.956 5.143 -6.642 1.00 0.00 C ATOM 669 O THR A 45 7.570 5.498 -7.759 1.00 0.00 O ATOM 670 CB THR A 45 7.494 2.790 -5.880 1.00 0.00 C ATOM 671 OG1 THR A 45 8.053 1.480 -5.695 1.00 0.00 O ATOM 672 CG2 THR A 45 6.295 2.698 -6.821 1.00 0.00 C ATOM 673 H THR A 45 9.741 3.243 -4.723 1.00 0.00 H ATOM 674 HA THR A 45 8.927 3.374 -7.374 1.00 0.00 H ATOM 675 HB THR A 45 7.154 3.160 -4.923 1.00 0.00 H ATOM 676 HG1 THR A 45 8.238 1.341 -4.758 1.00 0.00 H ATOM 677 1HG2 THR A 45 6.623 2.352 -7.792 1.00 0.00 H ATOM 678 2HG2 THR A 45 5.837 3.672 -6.923 1.00 0.00 H ATOM 679 3HG2 THR A 45 5.573 2.002 -6.417 1.00 0.00 H ATOM 680 N ALA A 46 7.874 5.925 -5.567 1.00 0.00 N ATOM 681 CA ALA A 46 7.368 7.296 -5.644 1.00 0.00 C ATOM 682 C ALA A 46 8.245 8.170 -6.556 1.00 0.00 C ATOM 683 O ALA A 46 7.737 8.959 -7.346 1.00 0.00 O ATOM 684 CB ALA A 46 7.284 7.901 -4.246 1.00 0.00 C ATOM 685 H ALA A 46 8.159 5.572 -4.699 1.00 0.00 H ATOM 686 HA ALA A 46 6.366 7.260 -6.054 1.00 0.00 H ATOM 687 1HB ALA A 46 6.826 8.878 -4.302 1.00 0.00 H ATOM 688 2HB ALA A 46 8.276 7.995 -3.830 1.00 0.00 H ATOM 689 3HB ALA A 46 6.687 7.262 -3.610 1.00 0.00 H ATOM 690 N ALA A 47 9.563 8.005 -6.457 1.00 0.00 N ATOM 691 CA ALA A 47 10.506 8.786 -7.268 1.00 0.00 C ATOM 692 C ALA A 47 10.526 8.325 -8.736 1.00 0.00 C ATOM 693 O ALA A 47 10.658 9.140 -9.653 1.00 0.00 O ATOM 694 CB ALA A 47 11.909 8.702 -6.675 1.00 0.00 C ATOM 695 H ALA A 47 9.915 7.346 -5.818 1.00 0.00 H ATOM 696 HA ALA A 47 10.192 9.821 -7.233 1.00 0.00 H ATOM 697 1HB ALA A 47 11.895 9.078 -5.662 1.00 0.00 H ATOM 698 2HB ALA A 47 12.589 9.296 -7.271 1.00 0.00 H ATOM 699 3HB ALA A 47 12.238 7.672 -6.672 1.00 0.00 H ATOM 700 N LYS A 48 10.413 7.016 -8.953 1.00 0.00 N ATOM 701 CA LYS A 48 10.447 6.440 -10.294 1.00 0.00 C ATOM 702 C LYS A 48 9.099 6.600 -11.021 1.00 0.00 C ATOM 703 O LYS A 48 9.013 7.251 -12.062 1.00 0.00 O ATOM 704 CB LYS A 48 10.804 4.952 -10.200 1.00 0.00 C ATOM 705 CG LYS A 48 12.064 4.657 -9.383 1.00 0.00 C ATOM 706 CD LYS A 48 12.392 3.163 -9.352 1.00 0.00 C ATOM 707 CE LYS A 48 13.337 2.806 -8.206 1.00 0.00 C ATOM 708 NZ LYS A 48 14.596 3.596 -8.232 1.00 0.00 N ATOM 709 H LYS A 48 10.322 6.414 -8.190 1.00 0.00 H ATOM 710 HA LYS A 48 11.214 6.948 -10.860 1.00 0.00 H ATOM 711 1HB LYS A 48 9.977 4.424 -9.746 1.00 0.00 H ATOM 712 2HB LYS A 48 10.951 4.575 -11.191 1.00 0.00 H ATOM 713 1HG LYS A 48 12.897 5.188 -9.821 1.00 0.00 H ATOM 714 2HG LYS A 48 11.909 5.004 -8.373 1.00 0.00 H ATOM 715 1HD LYS A 48 11.474 2.605 -9.230 1.00 0.00 H ATOM 716 2HD LYS A 48 12.856 2.886 -10.290 1.00 0.00 H ATOM 717 1HE LYS A 48 12.831 2.991 -7.269 1.00 0.00 H ATOM 718 2HE LYS A 48 13.583 1.754 -8.275 1.00 0.00 H ATOM 719 1HZ LYS A 48 15.140 3.380 -9.091 1.00 0.00 H ATOM 720 2HZ LYS A 48 15.180 3.370 -7.402 1.00 0.00 H ATOM 721 3HZ LYS A 48 14.382 4.614 -8.220 1.00 0.00 H ATOM 722 N TRP A 49 8.047 6.006 -10.460 1.00 0.00 N ATOM 723 CA TRP A 49 6.736 5.951 -11.123 1.00 0.00 C ATOM 724 C TRP A 49 5.884 7.206 -10.862 1.00 0.00 C ATOM 725 O TRP A 49 5.223 7.714 -11.767 1.00 0.00 O ATOM 726 CB TRP A 49 5.966 4.710 -10.653 1.00 0.00 C ATOM 727 CG TRP A 49 6.671 3.417 -10.943 1.00 0.00 C ATOM 728 CD1 TRP A 49 7.675 2.850 -10.212 1.00 0.00 C ATOM 729 CD2 TRP A 49 6.426 2.531 -12.042 1.00 0.00 C ATOM 730 NE1 TRP A 49 8.073 1.674 -10.793 1.00 0.00 N ATOM 731 CE2 TRP A 49 7.320 1.454 -11.915 1.00 0.00 C ATOM 732 CE3 TRP A 49 5.539 2.547 -13.122 1.00 0.00 C ATOM 733 CZ2 TRP A 49 7.351 0.398 -12.824 1.00 0.00 C ATOM 734 CZ3 TRP A 49 5.570 1.500 -14.024 1.00 0.00 C ATOM 735 CH2 TRP A 49 6.472 0.439 -13.871 1.00 0.00 C ATOM 736 H TRP A 49 8.150 5.594 -9.577 1.00 0.00 H ATOM 737 HA TRP A 49 6.907 5.867 -12.187 1.00 0.00 H ATOM 738 1HB TRP A 49 5.814 4.772 -9.584 1.00 0.00 H ATOM 739 2HB TRP A 49 5.002 4.683 -11.145 1.00 0.00 H ATOM 740 HD1 TRP A 49 8.092 3.281 -9.313 1.00 0.00 H ATOM 741 HE1 TRP A 49 8.780 1.082 -10.454 1.00 0.00 H ATOM 742 HE3 TRP A 49 4.839 3.357 -13.256 1.00 0.00 H ATOM 743 HZ2 TRP A 49 8.040 -0.427 -12.720 1.00 0.00 H ATOM 744 HZ3 TRP A 49 4.890 1.495 -14.864 1.00 0.00 H ATOM 745 HH2 TRP A 49 6.460 -0.358 -14.599 1.00 0.00 H ATOM 746 N PHE A 50 5.908 7.709 -9.630 1.00 0.00 N ATOM 747 CA PHE A 50 5.015 8.808 -9.222 1.00 0.00 C ATOM 748 C PHE A 50 5.781 10.127 -9.058 1.00 0.00 C ATOM 749 O PHE A 50 5.429 10.949 -8.216 1.00 0.00 O ATOM 750 CB PHE A 50 4.302 8.445 -7.912 1.00 0.00 C ATOM 751 CG PHE A 50 3.471 7.189 -8.005 1.00 0.00 C ATOM 752 CD1 PHE A 50 2.402 7.109 -8.889 1.00 0.00 C ATOM 753 CD2 PHE A 50 3.764 6.085 -7.215 1.00 0.00 C ATOM 754 CE1 PHE A 50 1.643 5.958 -8.977 1.00 0.00 C ATOM 755 CE2 PHE A 50 3.005 4.933 -7.301 1.00 0.00 C ATOM 756 CZ PHE A 50 1.944 4.869 -8.183 1.00 0.00 C ATOM 757 H PHE A 50 6.552 7.352 -8.982 1.00 0.00 H ATOM 758 HA PHE A 50 4.273 8.940 -9.996 1.00 0.00 H ATOM 759 1HB PHE A 50 5.041 8.302 -7.136 1.00 0.00 H ATOM 760 2HB PHE A 50 3.647 9.258 -7.629 1.00 0.00 H ATOM 761 HD1 PHE A 50 2.164 7.960 -9.515 1.00 0.00 H ATOM 762 HD2 PHE A 50 4.592 6.133 -6.521 1.00 0.00 H ATOM 763 HE1 PHE A 50 0.813 5.909 -9.667 1.00 0.00 H ATOM 764 HE2 PHE A 50 3.244 4.081 -6.681 1.00 0.00 H ATOM 765 HZ PHE A 50 1.352 3.969 -8.251 1.00 0.00 H ATOM 766 N ARG A 51 6.786 10.314 -9.923 1.00 0.00 N ATOM 767 CA ARG A 51 7.729 11.457 -9.885 1.00 0.00 C ATOM 768 C ARG A 51 7.170 12.706 -9.178 1.00 0.00 C ATOM 769 O ARG A 51 7.815 13.279 -8.306 1.00 0.00 O ATOM 770 CB ARG A 51 8.136 11.849 -11.313 1.00 0.00 C ATOM 771 CG ARG A 51 8.229 10.685 -12.298 1.00 0.00 C ATOM 772 CD ARG A 51 8.537 11.174 -13.709 1.00 0.00 C ATOM 773 NE ARG A 51 8.316 10.133 -14.711 1.00 0.00 N ATOM 774 CZ ARG A 51 8.600 10.257 -15.979 1.00 0.00 C ATOM 775 NH1 ARG A 51 9.139 11.344 -16.435 1.00 0.00 N ATOM 776 NH2 ARG A 51 8.338 9.289 -16.796 1.00 0.00 N ATOM 777 H ARG A 51 6.917 9.639 -10.613 1.00 0.00 H ATOM 778 HA ARG A 51 8.605 11.133 -9.357 1.00 0.00 H ATOM 779 1HB ARG A 51 7.419 12.558 -11.699 1.00 0.00 H ATOM 780 2HB ARG A 51 9.102 12.320 -11.266 1.00 0.00 H ATOM 781 1HG ARG A 51 9.015 10.013 -11.980 1.00 0.00 H ATOM 782 2HG ARG A 51 7.287 10.157 -12.312 1.00 0.00 H ATOM 783 1HD ARG A 51 7.898 12.017 -13.934 1.00 0.00 H ATOM 784 2HD ARG A 51 9.571 11.486 -13.750 1.00 0.00 H ATOM 785 HE ARG A 51 7.913 9.294 -14.410 1.00 0.00 H ATOM 786 1HH1 ARG A 51 9.343 12.100 -15.815 1.00 0.00 H ATOM 787 2HH1 ARG A 51 9.354 11.422 -17.405 1.00 0.00 H ATOM 788 1HH2 ARG A 51 7.921 8.447 -16.456 1.00 0.00 H ATOM 789 2HH2 ARG A 51 8.541 9.388 -17.766 1.00 0.00 H ATOM 790 N GLY A 52 5.982 13.128 -9.595 1.00 0.00 N ATOM 791 CA GLY A 52 5.315 14.267 -8.973 1.00 0.00 C ATOM 792 C GLY A 52 3.801 14.233 -9.150 1.00 0.00 C ATOM 793 O GLY A 52 3.192 15.220 -9.570 1.00 0.00 O ATOM 794 H GLY A 52 5.556 12.660 -10.335 1.00 0.00 H ATOM 795 1HA GLY A 52 5.539 14.272 -7.915 1.00 0.00 H ATOM 796 2HA GLY A 52 5.697 15.179 -9.413 1.00 0.00 H ATOM 797 N GLN A 53 3.186 13.092 -8.831 1.00 0.00 N ATOM 798 CA GLN A 53 1.730 12.930 -8.976 1.00 0.00 C ATOM 799 C GLN A 53 0.966 13.623 -7.831 1.00 0.00 C ATOM 800 O GLN A 53 1.197 13.339 -6.656 1.00 0.00 O ATOM 801 CB GLN A 53 1.350 11.443 -9.007 1.00 0.00 C ATOM 802 CG GLN A 53 1.999 10.638 -10.131 1.00 0.00 C ATOM 803 CD GLN A 53 1.672 11.164 -11.518 1.00 0.00 C ATOM 804 OE1 GLN A 53 0.635 11.780 -11.738 1.00 0.00 O ATOM 805 NE2 GLN A 53 2.536 10.892 -12.473 1.00 0.00 N ATOM 806 H GLN A 53 3.722 12.348 -8.479 1.00 0.00 H ATOM 807 HA GLN A 53 1.438 13.384 -9.912 1.00 0.00 H ATOM 808 1HB GLN A 53 1.640 10.996 -8.066 1.00 0.00 H ATOM 809 2HB GLN A 53 0.277 11.362 -9.112 1.00 0.00 H ATOM 810 1HG GLN A 53 3.071 10.665 -10.000 1.00 0.00 H ATOM 811 2HG GLN A 53 1.660 9.613 -10.062 1.00 0.00 H ATOM 812 2HE2 GLN A 53 3.334 10.377 -12.244 1.00 0.00 H ATOM 813 1HE2 GLN A 53 2.335 11.207 -13.375 1.00 0.00 H ATOM 814 N ALA A 54 0.040 14.516 -8.176 1.00 0.00 N ATOM 815 CA ALA A 54 -0.732 15.249 -7.166 1.00 0.00 C ATOM 816 C ALA A 54 -2.053 14.541 -6.821 1.00 0.00 C ATOM 817 O ALA A 54 -3.139 15.020 -7.155 1.00 0.00 O ATOM 818 CB ALA A 54 -0.991 16.680 -7.629 1.00 0.00 C ATOM 819 H ALA A 54 -0.126 14.689 -9.127 1.00 0.00 H ATOM 820 HA ALA A 54 -0.132 15.297 -6.266 1.00 0.00 H ATOM 821 1HB ALA A 54 -1.493 17.230 -6.846 1.00 0.00 H ATOM 822 2HB ALA A 54 -1.612 16.669 -8.513 1.00 0.00 H ATOM 823 3HB ALA A 54 -0.050 17.162 -7.857 1.00 0.00 H ATOM 824 N ASN A 55 -1.943 13.382 -6.173 1.00 0.00 N ATOM 825 CA ASN A 55 -3.115 12.625 -5.696 1.00 0.00 C ATOM 826 C ASN A 55 -2.690 11.389 -4.886 1.00 0.00 C ATOM 827 O ASN A 55 -3.460 10.442 -4.734 1.00 0.00 O ATOM 828 CB ASN A 55 -4.009 12.191 -6.871 1.00 0.00 C ATOM 829 CG ASN A 55 -3.262 11.394 -7.928 1.00 0.00 C ATOM 830 OD1 ASN A 55 -3.106 10.185 -7.819 1.00 0.00 O ATOM 831 ND2 ASN A 55 -2.810 12.064 -8.968 1.00 0.00 N ATOM 832 H ASN A 55 -1.047 13.016 -6.018 1.00 0.00 H ATOM 833 HA ASN A 55 -3.684 13.278 -5.048 1.00 0.00 H ATOM 834 1HB ASN A 55 -4.817 11.580 -6.493 1.00 0.00 H ATOM 835 2HB ASN A 55 -4.426 13.073 -7.340 1.00 0.00 H ATOM 836 2HD2 ASN A 55 -2.974 13.027 -9.008 1.00 0.00 H ATOM 837 1HD2 ASN A 55 -2.341 11.564 -9.667 1.00 0.00 H ATOM 838 N LEU A 56 -1.477 11.418 -4.345 1.00 0.00 N ATOM 839 CA LEU A 56 -0.908 10.250 -3.666 1.00 0.00 C ATOM 840 C LEU A 56 -1.357 10.153 -2.201 1.00 0.00 C ATOM 841 O LEU A 56 -1.459 11.155 -1.494 1.00 0.00 O ATOM 842 CB LEU A 56 0.626 10.300 -3.731 1.00 0.00 C ATOM 843 CG LEU A 56 1.222 10.483 -5.136 1.00 0.00 C ATOM 844 CD1 LEU A 56 2.745 10.402 -5.094 1.00 0.00 C ATOM 845 CD2 LEU A 56 0.646 9.460 -6.108 1.00 0.00 C ATOM 846 H LEU A 56 -0.956 12.243 -4.387 1.00 0.00 H ATOM 847 HA LEU A 56 -1.248 9.366 -4.188 1.00 0.00 H ATOM 848 1HB LEU A 56 0.963 11.118 -3.110 1.00 0.00 H ATOM 849 2HB LEU A 56 1.011 9.378 -3.319 1.00 0.00 H ATOM 850 HG LEU A 56 0.959 11.467 -5.500 1.00 0.00 H ATOM 851 1HD1 LEU A 56 3.145 10.587 -6.082 1.00 0.00 H ATOM 852 2HD1 LEU A 56 3.048 9.419 -4.763 1.00 0.00 H ATOM 853 3HD1 LEU A 56 3.126 11.145 -4.408 1.00 0.00 H ATOM 854 1HD2 LEU A 56 0.835 8.461 -5.743 1.00 0.00 H ATOM 855 2HD2 LEU A 56 1.111 9.582 -7.076 1.00 0.00 H ATOM 856 3HD2 LEU A 56 -0.419 9.616 -6.201 1.00 0.00 H ATOM 857 N VAL A 57 -1.619 8.931 -1.754 1.00 0.00 N ATOM 858 CA VAL A 57 -1.941 8.660 -0.353 1.00 0.00 C ATOM 859 C VAL A 57 -0.969 7.626 0.227 1.00 0.00 C ATOM 860 O VAL A 57 -0.760 6.560 -0.356 1.00 0.00 O ATOM 861 CB VAL A 57 -3.392 8.145 -0.186 1.00 0.00 C ATOM 862 CG1 VAL A 57 -3.695 7.835 1.281 1.00 0.00 C ATOM 863 CG2 VAL A 57 -4.394 9.156 -0.743 1.00 0.00 C ATOM 864 H VAL A 57 -1.603 8.185 -2.388 1.00 0.00 H ATOM 865 HA VAL A 57 -1.839 9.584 0.202 1.00 0.00 H ATOM 866 HB VAL A 57 -3.492 7.227 -0.751 1.00 0.00 H ATOM 867 1HG1 VAL A 57 -4.713 7.487 1.374 1.00 0.00 H ATOM 868 2HG1 VAL A 57 -3.564 8.729 1.874 1.00 0.00 H ATOM 869 3HG1 VAL A 57 -3.020 7.069 1.634 1.00 0.00 H ATOM 870 1HG2 VAL A 57 -5.399 8.773 -0.627 1.00 0.00 H ATOM 871 2HG2 VAL A 57 -4.195 9.321 -1.793 1.00 0.00 H ATOM 872 3HG2 VAL A 57 -4.302 10.089 -0.207 1.00 0.00 H ATOM 873 N LEU A 58 -0.372 7.951 1.369 1.00 0.00 N ATOM 874 CA LEU A 58 0.589 7.062 2.024 1.00 0.00 C ATOM 875 C LEU A 58 -0.089 6.209 3.110 1.00 0.00 C ATOM 876 O LEU A 58 -0.577 6.738 4.115 1.00 0.00 O ATOM 877 CB LEU A 58 1.733 7.884 2.641 1.00 0.00 C ATOM 878 CG LEU A 58 2.861 7.066 3.292 1.00 0.00 C ATOM 879 CD1 LEU A 58 3.540 6.165 2.262 1.00 0.00 C ATOM 880 CD2 LEU A 58 3.875 7.992 3.964 1.00 0.00 C ATOM 881 H LEU A 58 -0.584 8.812 1.788 1.00 0.00 H ATOM 882 HA LEU A 58 1.002 6.404 1.269 1.00 0.00 H ATOM 883 1HB LEU A 58 2.165 8.499 1.862 1.00 0.00 H ATOM 884 2HB LEU A 58 1.312 8.536 3.394 1.00 0.00 H ATOM 885 HG LEU A 58 2.437 6.428 4.056 1.00 0.00 H ATOM 886 1HD1 LEU A 58 2.814 5.480 1.847 1.00 0.00 H ATOM 887 2HD1 LEU A 58 4.331 5.602 2.737 1.00 0.00 H ATOM 888 3HD1 LEU A 58 3.957 6.770 1.468 1.00 0.00 H ATOM 889 1HD2 LEU A 58 3.376 8.588 4.715 1.00 0.00 H ATOM 890 2HD2 LEU A 58 4.315 8.647 3.223 1.00 0.00 H ATOM 891 3HD2 LEU A 58 4.652 7.404 4.430 1.00 0.00 H ATOM 892 N LEU A 59 -0.139 4.896 2.892 1.00 0.00 N ATOM 893 CA LEU A 59 -0.672 3.969 3.897 1.00 0.00 C ATOM 894 C LEU A 59 0.445 3.449 4.812 1.00 0.00 C ATOM 895 O LEU A 59 1.255 2.612 4.408 1.00 0.00 O ATOM 896 CB LEU A 59 -1.385 2.787 3.225 1.00 0.00 C ATOM 897 CG LEU A 59 -2.543 3.159 2.286 1.00 0.00 C ATOM 898 CD1 LEU A 59 -3.206 1.901 1.726 1.00 0.00 C ATOM 899 CD2 LEU A 59 -3.566 4.045 3.002 1.00 0.00 C ATOM 900 H LEU A 59 0.179 4.540 2.033 1.00 0.00 H ATOM 901 HA LEU A 59 -1.389 4.512 4.498 1.00 0.00 H ATOM 902 1HB LEU A 59 -0.653 2.230 2.656 1.00 0.00 H ATOM 903 2HB LEU A 59 -1.773 2.144 4.002 1.00 0.00 H ATOM 904 HG LEU A 59 -2.145 3.720 1.450 1.00 0.00 H ATOM 905 1HD1 LEU A 59 -4.024 2.182 1.078 1.00 0.00 H ATOM 906 2HD1 LEU A 59 -3.583 1.296 2.539 1.00 0.00 H ATOM 907 3HD1 LEU A 59 -2.481 1.332 1.161 1.00 0.00 H ATOM 908 1HD2 LEU A 59 -4.359 4.309 2.315 1.00 0.00 H ATOM 909 2HD2 LEU A 59 -3.083 4.945 3.352 1.00 0.00 H ATOM 910 3HD2 LEU A 59 -3.984 3.510 3.842 1.00 0.00 H ATOM 911 N ALA A 60 0.474 3.954 6.044 1.00 0.00 N ATOM 912 CA ALA A 60 1.501 3.584 7.024 1.00 0.00 C ATOM 913 C ALA A 60 1.034 2.429 7.919 1.00 0.00 C ATOM 914 O ALA A 60 0.104 2.579 8.717 1.00 0.00 O ATOM 915 CB ALA A 60 1.875 4.797 7.875 1.00 0.00 C ATOM 916 H ALA A 60 -0.223 4.589 6.308 1.00 0.00 H ATOM 917 HA ALA A 60 2.386 3.273 6.482 1.00 0.00 H ATOM 918 1HB ALA A 60 1.009 5.135 8.426 1.00 0.00 H ATOM 919 2HB ALA A 60 2.224 5.592 7.232 1.00 0.00 H ATOM 920 3HB ALA A 60 2.659 4.527 8.568 1.00 0.00 H ATOM 921 N VAL A 61 1.674 1.272 7.777 1.00 0.00 N ATOM 922 CA VAL A 61 1.319 0.088 8.567 1.00 0.00 C ATOM 923 C VAL A 61 2.566 -0.542 9.201 1.00 0.00 C ATOM 924 O VAL A 61 3.611 -0.650 8.557 1.00 0.00 O ATOM 925 CB VAL A 61 0.609 -0.981 7.692 1.00 0.00 C ATOM 926 CG1 VAL A 61 0.053 -2.115 8.555 1.00 0.00 C ATOM 927 CG2 VAL A 61 -0.493 -0.351 6.841 1.00 0.00 C ATOM 928 H VAL A 61 2.404 1.207 7.122 1.00 0.00 H ATOM 929 HA VAL A 61 0.640 0.395 9.353 1.00 0.00 H ATOM 930 HB VAL A 61 1.345 -1.408 7.023 1.00 0.00 H ATOM 931 1HG1 VAL A 61 -0.419 -2.854 7.924 1.00 0.00 H ATOM 932 2HG1 VAL A 61 -0.674 -1.718 9.248 1.00 0.00 H ATOM 933 3HG1 VAL A 61 0.860 -2.578 9.108 1.00 0.00 H ATOM 934 1HG2 VAL A 61 -0.060 0.378 6.172 1.00 0.00 H ATOM 935 2HG2 VAL A 61 -1.210 0.136 7.484 1.00 0.00 H ATOM 936 3HG2 VAL A 61 -0.990 -1.118 6.263 1.00 0.00 H ATOM 937 N GLU A 62 2.467 -0.946 10.464 1.00 0.00 N ATOM 938 CA GLU A 62 3.555 -1.692 11.105 1.00 0.00 C ATOM 939 C GLU A 62 3.545 -3.153 10.625 1.00 0.00 C ATOM 940 O GLU A 62 2.490 -3.784 10.569 1.00 0.00 O ATOM 941 CB GLU A 62 3.456 -1.606 12.640 1.00 0.00 C ATOM 942 CG GLU A 62 2.128 -2.076 13.223 1.00 0.00 C ATOM 943 CD GLU A 62 2.051 -1.871 14.729 1.00 0.00 C ATOM 944 OE1 GLU A 62 2.577 -2.718 15.484 1.00 0.00 O ATOM 945 OE2 GLU A 62 1.473 -0.855 15.169 1.00 0.00 O ATOM 946 H GLU A 62 1.653 -0.743 10.974 1.00 0.00 H ATOM 947 HA GLU A 62 4.487 -1.238 10.791 1.00 0.00 H ATOM 948 1HB GLU A 62 4.244 -2.208 13.072 1.00 0.00 H ATOM 949 2HB GLU A 62 3.608 -0.577 12.935 1.00 0.00 H ATOM 950 1HG GLU A 62 1.328 -1.520 12.755 1.00 0.00 H ATOM 951 2HG GLU A 62 2.002 -3.129 13.008 1.00 0.00 H ATOM 952 N ALA A 63 4.722 -3.676 10.265 1.00 0.00 N ATOM 953 CA ALA A 63 4.830 -4.999 9.626 1.00 0.00 C ATOM 954 C ALA A 63 4.132 -6.108 10.430 1.00 0.00 C ATOM 955 O ALA A 63 3.071 -6.585 10.033 1.00 0.00 O ATOM 956 CB ALA A 63 6.293 -5.355 9.394 1.00 0.00 C ATOM 957 H ALA A 63 5.539 -3.163 10.434 1.00 0.00 H ATOM 958 HA ALA A 63 4.355 -4.929 8.658 1.00 0.00 H ATOM 959 1HB ALA A 63 6.795 -5.457 10.345 1.00 0.00 H ATOM 960 2HB ALA A 63 6.768 -4.572 8.821 1.00 0.00 H ATOM 961 3HB ALA A 63 6.357 -6.286 8.852 1.00 0.00 H ATOM 962 N GLU A 64 4.743 -6.523 11.548 1.00 0.00 N ATOM 963 CA GLU A 64 4.176 -7.564 12.422 1.00 0.00 C ATOM 964 C GLU A 64 3.961 -8.906 11.689 1.00 0.00 C ATOM 965 O GLU A 64 3.977 -8.976 10.460 1.00 0.00 O ATOM 966 CB GLU A 64 2.847 -7.075 13.030 1.00 0.00 C ATOM 967 CG GLU A 64 2.992 -5.874 13.961 1.00 0.00 C ATOM 968 CD GLU A 64 3.825 -6.182 15.197 1.00 0.00 C ATOM 969 OE1 GLU A 64 3.271 -6.735 16.172 1.00 0.00 O ATOM 970 OE2 GLU A 64 5.036 -5.871 15.204 1.00 0.00 O ATOM 971 H GLU A 64 5.592 -6.113 11.801 1.00 0.00 H ATOM 972 HA GLU A 64 4.880 -7.729 13.224 1.00 0.00 H ATOM 973 1HB GLU A 64 2.179 -6.797 12.228 1.00 0.00 H ATOM 974 2HB GLU A 64 2.401 -7.888 13.592 1.00 0.00 H ATOM 975 1HG GLU A 64 3.465 -5.067 13.418 1.00 0.00 H ATOM 976 2HG GLU A 64 2.007 -5.559 14.278 1.00 0.00 H ATOM 977 N PRO A 65 3.817 -10.008 12.443 1.00 0.00 N ATOM 978 CA PRO A 65 3.384 -11.295 11.875 1.00 0.00 C ATOM 979 C PRO A 65 1.994 -11.201 11.212 1.00 0.00 C ATOM 980 O PRO A 65 1.858 -11.421 10.012 1.00 0.00 O ATOM 981 CB PRO A 65 3.346 -12.232 13.095 1.00 0.00 C ATOM 982 CG PRO A 65 4.246 -11.593 14.099 1.00 0.00 C ATOM 983 CD PRO A 65 4.116 -10.109 13.881 1.00 0.00 C ATOM 984 HA PRO A 65 4.098 -11.666 11.153 1.00 0.00 H ATOM 985 1HB PRO A 65 2.331 -12.307 13.466 1.00 0.00 H ATOM 986 2HB PRO A 65 3.701 -13.214 12.814 1.00 0.00 H ATOM 987 1HG PRO A 65 3.931 -11.856 15.100 1.00 0.00 H ATOM 988 2HG PRO A 65 5.267 -11.908 13.932 1.00 0.00 H ATOM 989 1HD PRO A 65 3.307 -9.701 14.475 1.00 0.00 H ATOM 990 2HD PRO A 65 5.045 -9.609 14.116 1.00 0.00 H ATOM 991 N LEU A 66 0.977 -10.873 12.031 1.00 0.00 N ATOM 992 CA LEU A 66 -0.429 -10.686 11.592 1.00 0.00 C ATOM 993 C LEU A 66 -0.875 -11.620 10.445 1.00 0.00 C ATOM 994 O LEU A 66 -1.724 -11.254 9.629 1.00 0.00 O ATOM 995 CB LEU A 66 -0.713 -9.203 11.246 1.00 0.00 C ATOM 996 CG LEU A 66 0.275 -8.482 10.296 1.00 0.00 C ATOM 997 CD1 LEU A 66 0.194 -9.020 8.866 1.00 0.00 C ATOM 998 CD2 LEU A 66 0.020 -6.974 10.315 1.00 0.00 C ATOM 999 H LEU A 66 1.179 -10.744 12.979 1.00 0.00 H ATOM 1000 HA LEU A 66 -1.036 -10.937 12.451 1.00 0.00 H ATOM 1001 1HB LEU A 66 -1.697 -9.150 10.800 1.00 0.00 H ATOM 1002 2HB LEU A 66 -0.742 -8.650 12.176 1.00 0.00 H ATOM 1003 HG LEU A 66 1.281 -8.647 10.651 1.00 0.00 H ATOM 1004 1HD1 LEU A 66 0.457 -10.068 8.860 1.00 0.00 H ATOM 1005 2HD1 LEU A 66 0.882 -8.476 8.236 1.00 0.00 H ATOM 1006 3HD1 LEU A 66 -0.812 -8.899 8.490 1.00 0.00 H ATOM 1007 1HD2 LEU A 66 -0.997 -6.774 10.003 1.00 0.00 H ATOM 1008 2HD2 LEU A 66 0.705 -6.485 9.638 1.00 0.00 H ATOM 1009 3HD2 LEU A 66 0.171 -6.593 11.315 1.00 0.00 H ATOM 1010 N GLY A 67 -0.349 -12.841 10.423 1.00 0.00 N ATOM 1011 CA GLY A 67 -0.700 -13.793 9.374 1.00 0.00 C ATOM 1012 C GLY A 67 0.407 -13.970 8.341 1.00 0.00 C ATOM 1013 O GLY A 67 0.801 -13.017 7.666 1.00 0.00 O ATOM 1014 H GLY A 67 0.291 -13.096 11.118 1.00 0.00 H ATOM 1015 1HA GLY A 67 -0.907 -14.750 9.834 1.00 0.00 H ATOM 1016 2HA GLY A 67 -1.595 -13.453 8.871 1.00 0.00 H ATOM 1017 N GLU A 68 0.881 -15.203 8.185 1.00 0.00 N ATOM 1018 CA GLU A 68 2.004 -15.510 7.285 1.00 0.00 C ATOM 1019 C GLU A 68 1.695 -15.177 5.811 1.00 0.00 C ATOM 1020 O GLU A 68 2.548 -15.353 4.938 1.00 0.00 O ATOM 1021 CB GLU A 68 2.409 -16.989 7.419 1.00 0.00 C ATOM 1022 CG GLU A 68 3.023 -17.362 8.773 1.00 0.00 C ATOM 1023 CD GLU A 68 2.048 -17.251 9.936 1.00 0.00 C ATOM 1024 OE1 GLU A 68 1.236 -18.183 10.126 1.00 0.00 O ATOM 1025 OE2 GLU A 68 2.080 -16.235 10.664 1.00 0.00 O ATOM 1026 H GLU A 68 0.472 -15.931 8.697 1.00 0.00 H ATOM 1027 HA GLU A 68 2.842 -14.901 7.597 1.00 0.00 H ATOM 1028 1HB GLU A 68 1.531 -17.602 7.267 1.00 0.00 H ATOM 1029 2HB GLU A 68 3.131 -17.223 6.647 1.00 0.00 H ATOM 1030 1HG GLU A 68 3.376 -18.382 8.721 1.00 0.00 H ATOM 1031 2HG GLU A 68 3.866 -16.708 8.961 1.00 0.00 H ATOM 1032 N ASP A 69 0.483 -14.692 5.535 1.00 0.00 N ATOM 1033 CA ASP A 69 0.120 -14.235 4.191 1.00 0.00 C ATOM 1034 C ASP A 69 1.016 -13.067 3.735 1.00 0.00 C ATOM 1035 O ASP A 69 1.189 -12.837 2.539 1.00 0.00 O ATOM 1036 CB ASP A 69 -1.353 -13.817 4.150 1.00 0.00 C ATOM 1037 CG ASP A 69 -2.294 -14.970 4.453 1.00 0.00 C ATOM 1038 OD1 ASP A 69 -2.323 -15.940 3.665 1.00 0.00 O ATOM 1039 OD2 ASP A 69 -3.008 -14.912 5.472 1.00 0.00 O ATOM 1040 H ASP A 69 -0.183 -14.643 6.250 1.00 0.00 H ATOM 1041 HA ASP A 69 0.267 -15.067 3.514 1.00 0.00 H ATOM 1042 1HB ASP A 69 -1.520 -13.036 4.878 1.00 0.00 H ATOM 1043 2HB ASP A 69 -1.587 -13.437 3.164 1.00 0.00 H ATOM 1044 N LEU A 70 1.564 -12.322 4.694 1.00 0.00 N ATOM 1045 CA LEU A 70 2.528 -11.259 4.392 1.00 0.00 C ATOM 1046 C LEU A 70 3.949 -11.838 4.297 1.00 0.00 C ATOM 1047 O LEU A 70 4.555 -12.196 5.308 1.00 0.00 O ATOM 1048 CB LEU A 70 2.464 -10.163 5.466 1.00 0.00 C ATOM 1049 CG LEU A 70 3.455 -8.998 5.286 1.00 0.00 C ATOM 1050 CD1 LEU A 70 3.276 -8.337 3.921 1.00 0.00 C ATOM 1051 CD2 LEU A 70 3.293 -7.974 6.410 1.00 0.00 C ATOM 1052 H LEU A 70 1.314 -12.488 5.629 1.00 0.00 H ATOM 1053 HA LEU A 70 2.261 -10.829 3.434 1.00 0.00 H ATOM 1054 1HB LEU A 70 1.461 -9.756 5.473 1.00 0.00 H ATOM 1055 2HB LEU A 70 2.651 -10.621 6.429 1.00 0.00 H ATOM 1056 HG LEU A 70 4.464 -9.385 5.335 1.00 0.00 H ATOM 1057 1HD1 LEU A 70 3.966 -7.510 3.825 1.00 0.00 H ATOM 1058 2HD1 LEU A 70 2.263 -7.972 3.823 1.00 0.00 H ATOM 1059 3HD1 LEU A 70 3.473 -9.059 3.142 1.00 0.00 H ATOM 1060 1HD2 LEU A 70 2.286 -7.579 6.400 1.00 0.00 H ATOM 1061 2HD2 LEU A 70 3.996 -7.166 6.266 1.00 0.00 H ATOM 1062 3HD2 LEU A 70 3.483 -8.449 7.361 1.00 0.00 H ATOM 1063 N LYS A 71 4.469 -11.943 3.078 1.00 0.00 N ATOM 1064 CA LYS A 71 5.766 -12.592 2.840 1.00 0.00 C ATOM 1065 C LYS A 71 6.735 -11.678 2.068 1.00 0.00 C ATOM 1066 O LYS A 71 6.395 -11.146 1.013 1.00 0.00 O ATOM 1067 CB LYS A 71 5.536 -13.893 2.058 1.00 0.00 C ATOM 1068 CG LYS A 71 6.811 -14.661 1.722 1.00 0.00 C ATOM 1069 CD LYS A 71 6.520 -15.834 0.790 1.00 0.00 C ATOM 1070 CE LYS A 71 7.794 -16.513 0.307 1.00 0.00 C ATOM 1071 NZ LYS A 71 7.516 -17.456 -0.806 1.00 0.00 N ATOM 1072 H LYS A 71 3.968 -11.585 2.312 1.00 0.00 H ATOM 1073 HA LYS A 71 6.201 -12.833 3.799 1.00 0.00 H ATOM 1074 1HB LYS A 71 4.900 -14.539 2.646 1.00 0.00 H ATOM 1075 2HB LYS A 71 5.028 -13.655 1.132 1.00 0.00 H ATOM 1076 1HG LYS A 71 7.506 -13.991 1.237 1.00 0.00 H ATOM 1077 2HG LYS A 71 7.247 -15.036 2.637 1.00 0.00 H ATOM 1078 1HD LYS A 71 5.918 -16.559 1.318 1.00 0.00 H ATOM 1079 2HD LYS A 71 5.972 -15.470 -0.067 1.00 0.00 H ATOM 1080 1HE LYS A 71 8.486 -15.757 -0.038 1.00 0.00 H ATOM 1081 2HE LYS A 71 8.238 -17.057 1.130 1.00 0.00 H ATOM 1082 1HZ LYS A 71 8.389 -17.933 -1.101 1.00 0.00 H ATOM 1083 2HZ LYS A 71 7.123 -16.939 -1.623 1.00 0.00 H ATOM 1084 3HZ LYS A 71 6.827 -18.176 -0.501 1.00 0.00 H ATOM 1085 N TRP A 72 7.948 -11.506 2.591 1.00 0.00 N ATOM 1086 CA TRP A 72 8.974 -10.694 1.922 1.00 0.00 C ATOM 1087 C TRP A 72 9.652 -11.478 0.787 1.00 0.00 C ATOM 1088 O TRP A 72 10.465 -12.371 1.039 1.00 0.00 O ATOM 1089 CB TRP A 72 10.029 -10.233 2.937 1.00 0.00 C ATOM 1090 CG TRP A 72 9.511 -9.239 3.933 1.00 0.00 C ATOM 1091 CD1 TRP A 72 8.781 -9.502 5.057 1.00 0.00 C ATOM 1092 CD2 TRP A 72 9.693 -7.819 3.895 1.00 0.00 C ATOM 1093 NE1 TRP A 72 8.494 -8.332 5.715 1.00 0.00 N ATOM 1094 CE2 TRP A 72 9.042 -7.285 5.021 1.00 0.00 C ATOM 1095 CE3 TRP A 72 10.342 -6.947 3.013 1.00 0.00 C ATOM 1096 CZ2 TRP A 72 9.023 -5.921 5.289 1.00 0.00 C ATOM 1097 CZ3 TRP A 72 10.322 -5.594 3.281 1.00 0.00 C ATOM 1098 CH2 TRP A 72 9.665 -5.091 4.411 1.00 0.00 C ATOM 1099 H TRP A 72 8.162 -11.939 3.446 1.00 0.00 H ATOM 1100 HA TRP A 72 8.488 -9.824 1.503 1.00 0.00 H ATOM 1101 1HB TRP A 72 10.391 -11.093 3.484 1.00 0.00 H ATOM 1102 2HB TRP A 72 10.855 -9.779 2.408 1.00 0.00 H ATOM 1103 HD1 TRP A 72 8.478 -10.490 5.369 1.00 0.00 H ATOM 1104 HE1 TRP A 72 7.980 -8.257 6.549 1.00 0.00 H ATOM 1105 HE3 TRP A 72 10.854 -7.319 2.136 1.00 0.00 H ATOM 1106 HZ2 TRP A 72 8.520 -5.518 6.157 1.00 0.00 H ATOM 1107 HZ3 TRP A 72 10.817 -4.905 2.612 1.00 0.00 H ATOM 1108 HH2 TRP A 72 9.674 -4.024 4.581 1.00 0.00 H ATOM 1109 N GLU A 73 9.315 -11.144 -0.461 1.00 0.00 N ATOM 1110 CA GLU A 73 9.874 -11.839 -1.630 1.00 0.00 C ATOM 1111 C GLU A 73 10.675 -10.885 -2.532 1.00 0.00 C ATOM 1112 O GLU A 73 10.207 -9.801 -2.890 1.00 0.00 O ATOM 1113 CB GLU A 73 8.747 -12.511 -2.431 1.00 0.00 C ATOM 1114 CG GLU A 73 7.942 -13.519 -1.614 1.00 0.00 C ATOM 1115 CD GLU A 73 6.911 -14.277 -2.434 1.00 0.00 C ATOM 1116 OE1 GLU A 73 5.837 -13.709 -2.718 1.00 0.00 O ATOM 1117 OE2 GLU A 73 7.161 -15.453 -2.780 1.00 0.00 O ATOM 1118 H GLU A 73 8.670 -10.419 -0.603 1.00 0.00 H ATOM 1119 HA GLU A 73 10.544 -12.609 -1.267 1.00 0.00 H ATOM 1120 1HB GLU A 73 8.072 -11.747 -2.792 1.00 0.00 H ATOM 1121 2HB GLU A 73 9.176 -13.028 -3.277 1.00 0.00 H ATOM 1122 1HG GLU A 73 8.626 -14.233 -1.177 1.00 0.00 H ATOM 1123 2HG GLU A 73 7.432 -12.990 -0.821 1.00 0.00 H ATOM 1124 N ALA A 74 11.886 -11.299 -2.897 1.00 0.00 N ATOM 1125 CA ALA A 74 12.760 -10.493 -3.756 1.00 0.00 C ATOM 1126 C ALA A 74 12.602 -10.889 -5.231 1.00 0.00 C ATOM 1127 O ALA A 74 12.930 -12.012 -5.620 1.00 0.00 O ATOM 1128 CB ALA A 74 14.213 -10.642 -3.314 1.00 0.00 C ATOM 1129 H ALA A 74 12.198 -12.176 -2.592 1.00 0.00 H ATOM 1130 HA ALA A 74 12.480 -9.453 -3.640 1.00 0.00 H ATOM 1131 1HB ALA A 74 14.845 -10.012 -3.926 1.00 0.00 H ATOM 1132 2HB ALA A 74 14.521 -11.672 -3.424 1.00 0.00 H ATOM 1133 3HB ALA A 74 14.308 -10.347 -2.278 1.00 0.00 H ATOM 1134 N SER A 75 12.111 -9.963 -6.050 1.00 0.00 N ATOM 1135 CA SER A 75 11.847 -10.250 -7.467 1.00 0.00 C ATOM 1136 C SER A 75 13.139 -10.290 -8.301 1.00 0.00 C ATOM 1137 O SER A 75 14.231 -9.983 -7.807 1.00 0.00 O ATOM 1138 CB SER A 75 10.881 -9.214 -8.057 1.00 0.00 C ATOM 1139 OG SER A 75 10.508 -9.558 -9.384 1.00 0.00 O ATOM 1140 H SER A 75 11.926 -9.066 -5.700 1.00 0.00 H ATOM 1141 HA SER A 75 11.380 -11.224 -7.521 1.00 0.00 H ATOM 1142 1HB SER A 75 9.990 -9.168 -7.450 1.00 0.00 H ATOM 1143 2HB SER A 75 11.359 -8.245 -8.072 1.00 0.00 H ATOM 1144 HG SER A 75 10.504 -8.762 -9.931 1.00 0.00 H ATOM 1145 N ARG A 76 13.003 -10.675 -9.571 1.00 0.00 N ATOM 1146 CA ARG A 76 14.145 -10.782 -10.485 1.00 0.00 C ATOM 1147 C ARG A 76 14.789 -9.409 -10.751 1.00 0.00 C ATOM 1148 O ARG A 76 14.315 -8.625 -11.574 1.00 0.00 O ATOM 1149 CB ARG A 76 13.708 -11.448 -11.800 1.00 0.00 C ATOM 1150 CG ARG A 76 13.383 -12.933 -11.644 1.00 0.00 C ATOM 1151 CD ARG A 76 14.640 -13.762 -11.379 1.00 0.00 C ATOM 1152 NE ARG A 76 15.494 -13.850 -12.563 1.00 0.00 N ATOM 1153 CZ ARG A 76 16.610 -13.187 -12.731 1.00 0.00 C ATOM 1154 NH1 ARG A 76 17.081 -12.419 -11.795 1.00 0.00 N ATOM 1155 NH2 ARG A 76 17.268 -13.309 -13.834 1.00 0.00 N ATOM 1156 H ARG A 76 12.105 -10.887 -9.903 1.00 0.00 H ATOM 1157 HA ARG A 76 14.881 -11.415 -10.007 1.00 0.00 H ATOM 1158 1HB ARG A 76 12.825 -10.946 -12.172 1.00 0.00 H ATOM 1159 2HB ARG A 76 14.502 -11.347 -12.528 1.00 0.00 H ATOM 1160 1HG ARG A 76 12.701 -13.059 -10.817 1.00 0.00 H ATOM 1161 2HG ARG A 76 12.915 -13.286 -12.554 1.00 0.00 H ATOM 1162 1HD ARG A 76 15.197 -13.305 -10.571 1.00 0.00 H ATOM 1163 2HD ARG A 76 14.343 -14.759 -11.088 1.00 0.00 H ATOM 1164 HE ARG A 76 15.197 -14.439 -13.285 1.00 0.00 H ATOM 1165 1HH1 ARG A 76 16.600 -12.331 -10.928 1.00 0.00 H ATOM 1166 2HH1 ARG A 76 17.931 -11.913 -11.950 1.00 0.00 H ATOM 1167 1HH2 ARG A 76 16.926 -13.913 -14.554 1.00 0.00 H ATOM 1168 2HH2 ARG A 76 18.110 -12.789 -13.970 1.00 0.00 H ATOM 1169 N GLY A 77 15.867 -9.134 -10.024 1.00 0.00 N ATOM 1170 CA GLY A 77 16.552 -7.850 -10.122 1.00 0.00 C ATOM 1171 C GLY A 77 17.170 -7.427 -8.794 1.00 0.00 C ATOM 1172 O GLY A 77 18.224 -6.791 -8.763 1.00 0.00 O ATOM 1173 H GLY A 77 16.206 -9.816 -9.406 1.00 0.00 H ATOM 1174 1HA GLY A 77 17.333 -7.928 -10.863 1.00 0.00 H ATOM 1175 2HA GLY A 77 15.846 -7.093 -10.434 1.00 0.00 H ATOM 1176 N GLY A 78 16.513 -7.792 -7.693 1.00 0.00 N ATOM 1177 CA GLY A 78 17.022 -7.458 -6.364 1.00 0.00 C ATOM 1178 C GLY A 78 15.969 -6.837 -5.449 1.00 0.00 C ATOM 1179 O GLY A 78 16.046 -6.973 -4.227 1.00 0.00 O ATOM 1180 H GLY A 78 15.677 -8.297 -7.782 1.00 0.00 H ATOM 1181 1HA GLY A 78 17.393 -8.361 -5.902 1.00 0.00 H ATOM 1182 2HA GLY A 78 17.843 -6.762 -6.468 1.00 0.00 H ATOM 1183 N ALA A 79 14.985 -6.156 -6.041 1.00 0.00 N ATOM 1184 CA ALA A 79 13.921 -5.482 -5.280 1.00 0.00 C ATOM 1185 C ALA A 79 13.143 -6.452 -4.370 1.00 0.00 C ATOM 1186 O ALA A 79 12.585 -7.450 -4.831 1.00 0.00 O ATOM 1187 CB ALA A 79 12.969 -4.774 -6.236 1.00 0.00 C ATOM 1188 H ALA A 79 14.978 -6.092 -7.019 1.00 0.00 H ATOM 1189 HA ALA A 79 14.388 -4.728 -4.660 1.00 0.00 H ATOM 1190 1HB ALA A 79 12.255 -4.190 -5.671 1.00 0.00 H ATOM 1191 2HB ALA A 79 12.443 -5.507 -6.833 1.00 0.00 H ATOM 1192 3HB ALA A 79 13.533 -4.120 -6.886 1.00 0.00 H ATOM 1193 N ARG A 80 13.103 -6.136 -3.077 1.00 0.00 N ATOM 1194 CA ARG A 80 12.437 -6.980 -2.077 1.00 0.00 C ATOM 1195 C ARG A 80 11.020 -6.469 -1.771 1.00 0.00 C ATOM 1196 O ARG A 80 10.841 -5.554 -0.966 1.00 0.00 O ATOM 1197 CB ARG A 80 13.267 -6.995 -0.789 1.00 0.00 C ATOM 1198 CG ARG A 80 14.695 -7.500 -0.978 1.00 0.00 C ATOM 1199 CD ARG A 80 15.599 -7.059 0.168 1.00 0.00 C ATOM 1200 NE ARG A 80 15.679 -5.602 0.257 1.00 0.00 N ATOM 1201 CZ ARG A 80 16.087 -4.946 1.307 1.00 0.00 C ATOM 1202 NH1 ARG A 80 16.470 -5.576 2.375 1.00 0.00 N ATOM 1203 NH2 ARG A 80 16.112 -3.654 1.285 1.00 0.00 N ATOM 1204 H ARG A 80 13.530 -5.304 -2.785 1.00 0.00 H ATOM 1205 HA ARG A 80 12.373 -7.988 -2.467 1.00 0.00 H ATOM 1206 1HB ARG A 80 13.313 -5.987 -0.395 1.00 0.00 H ATOM 1207 2HB ARG A 80 12.776 -7.631 -0.065 1.00 0.00 H ATOM 1208 1HG ARG A 80 14.683 -8.580 -1.020 1.00 0.00 H ATOM 1209 2HG ARG A 80 15.088 -7.108 -1.907 1.00 0.00 H ATOM 1210 1HD ARG A 80 15.204 -7.450 1.096 1.00 0.00 H ATOM 1211 2HD ARG A 80 16.591 -7.456 0.004 1.00 0.00 H ATOM 1212 HE ARG A 80 15.409 -5.086 -0.530 1.00 0.00 H ATOM 1213 1HH1 ARG A 80 16.452 -6.576 2.402 1.00 0.00 H ATOM 1214 2HH1 ARG A 80 16.789 -5.061 3.166 1.00 0.00 H ATOM 1215 1HH2 ARG A 80 15.819 -3.159 0.467 1.00 0.00 H ATOM 1216 2HH2 ARG A 80 16.423 -3.150 2.085 1.00 0.00 H ATOM 1217 N PHE A 81 10.017 -7.052 -2.417 1.00 0.00 N ATOM 1218 CA PHE A 81 8.623 -6.629 -2.222 1.00 0.00 C ATOM 1219 C PHE A 81 7.832 -7.628 -1.359 1.00 0.00 C ATOM 1220 O PHE A 81 7.584 -8.762 -1.775 1.00 0.00 O ATOM 1221 CB PHE A 81 7.918 -6.452 -3.578 1.00 0.00 C ATOM 1222 CG PHE A 81 8.414 -5.271 -4.379 1.00 0.00 C ATOM 1223 CD1 PHE A 81 8.123 -3.973 -3.977 1.00 0.00 C ATOM 1224 CD2 PHE A 81 9.157 -5.454 -5.538 1.00 0.00 C ATOM 1225 CE1 PHE A 81 8.565 -2.888 -4.712 1.00 0.00 C ATOM 1226 CE2 PHE A 81 9.600 -4.372 -6.274 1.00 0.00 C ATOM 1227 CZ PHE A 81 9.303 -3.087 -5.860 1.00 0.00 C ATOM 1228 H PHE A 81 10.211 -7.794 -3.033 1.00 0.00 H ATOM 1229 HA PHE A 81 8.637 -5.674 -1.716 1.00 0.00 H ATOM 1230 1HB PHE A 81 8.065 -7.344 -4.172 1.00 0.00 H ATOM 1231 2HB PHE A 81 6.858 -6.316 -3.409 1.00 0.00 H ATOM 1232 HD1 PHE A 81 7.547 -3.812 -3.077 1.00 0.00 H ATOM 1233 HD2 PHE A 81 9.391 -6.458 -5.865 1.00 0.00 H ATOM 1234 HE1 PHE A 81 8.331 -1.884 -4.388 1.00 0.00 H ATOM 1235 HE2 PHE A 81 10.179 -4.531 -7.173 1.00 0.00 H ATOM 1236 HZ PHE A 81 9.648 -2.238 -6.434 1.00 0.00 H ATOM 1237 N PRO A 82 7.423 -7.223 -0.138 1.00 0.00 N ATOM 1238 CA PRO A 82 6.539 -8.044 0.702 1.00 0.00 C ATOM 1239 C PRO A 82 5.157 -8.237 0.055 1.00 0.00 C ATOM 1240 O PRO A 82 4.364 -7.297 -0.041 1.00 0.00 O ATOM 1241 CB PRO A 82 6.429 -7.250 2.015 1.00 0.00 C ATOM 1242 CG PRO A 82 6.810 -5.851 1.658 1.00 0.00 C ATOM 1243 CD PRO A 82 7.800 -5.961 0.527 1.00 0.00 C ATOM 1244 HA PRO A 82 6.977 -9.014 0.898 1.00 0.00 H ATOM 1245 1HB PRO A 82 5.417 -7.301 2.391 1.00 0.00 H ATOM 1246 2HB PRO A 82 7.107 -7.667 2.748 1.00 0.00 H ATOM 1247 1HG PRO A 82 5.936 -5.302 1.339 1.00 0.00 H ATOM 1248 2HG PRO A 82 7.266 -5.364 2.509 1.00 0.00 H ATOM 1249 1HD PRO A 82 7.696 -5.123 -0.148 1.00 0.00 H ATOM 1250 2HD PRO A 82 8.809 -6.014 0.911 1.00 0.00 H ATOM 1251 N HIS A 83 4.892 -9.450 -0.421 1.00 0.00 N ATOM 1252 CA HIS A 83 3.621 -9.769 -1.071 1.00 0.00 C ATOM 1253 C HIS A 83 2.586 -10.276 -0.057 1.00 0.00 C ATOM 1254 O HIS A 83 2.844 -11.215 0.698 1.00 0.00 O ATOM 1255 CB HIS A 83 3.836 -10.812 -2.174 1.00 0.00 C ATOM 1256 CG HIS A 83 4.756 -10.349 -3.267 1.00 0.00 C ATOM 1257 ND1 HIS A 83 5.796 -11.108 -3.751 1.00 0.00 N ATOM 1258 CD2 HIS A 83 4.769 -9.203 -3.991 1.00 0.00 C ATOM 1259 CE1 HIS A 83 6.410 -10.457 -4.713 1.00 0.00 C ATOM 1260 NE2 HIS A 83 5.807 -9.297 -4.884 1.00 0.00 N ATOM 1261 H HIS A 83 5.568 -10.156 -0.324 1.00 0.00 H ATOM 1262 HA HIS A 83 3.246 -8.860 -1.522 1.00 0.00 H ATOM 1263 1HB HIS A 83 4.259 -11.707 -1.740 1.00 0.00 H ATOM 1264 2HB HIS A 83 2.884 -11.053 -2.624 1.00 0.00 H ATOM 1265 HD1 HIS A 83 6.040 -12.006 -3.442 1.00 0.00 H ATOM 1266 HD2 HIS A 83 4.085 -8.372 -3.887 1.00 0.00 H ATOM 1267 HE1 HIS A 83 7.261 -10.814 -5.275 1.00 0.00 H ATOM 1268 HE2 HIS A 83 5.916 -8.732 -5.680 1.00 0.00 H ATOM 1269 N LEU A 84 1.421 -9.640 -0.043 1.00 0.00 N ATOM 1270 CA LEU A 84 0.330 -10.035 0.847 1.00 0.00 C ATOM 1271 C LEU A 84 -0.661 -10.952 0.108 1.00 0.00 C ATOM 1272 O LEU A 84 -1.354 -10.520 -0.815 1.00 0.00 O ATOM 1273 CB LEU A 84 -0.399 -8.786 1.387 1.00 0.00 C ATOM 1274 CG LEU A 84 -0.642 -8.757 2.909 1.00 0.00 C ATOM 1275 CD1 LEU A 84 -1.472 -7.537 3.299 1.00 0.00 C ATOM 1276 CD2 LEU A 84 -1.315 -10.041 3.384 1.00 0.00 C ATOM 1277 H LEU A 84 1.288 -8.878 -0.645 1.00 0.00 H ATOM 1278 HA LEU A 84 0.757 -10.580 1.680 1.00 0.00 H ATOM 1279 1HB LEU A 84 0.187 -7.913 1.124 1.00 0.00 H ATOM 1280 2HB LEU A 84 -1.356 -8.707 0.892 1.00 0.00 H ATOM 1281 HG LEU A 84 0.312 -8.677 3.413 1.00 0.00 H ATOM 1282 1HD1 LEU A 84 -1.604 -7.519 4.372 1.00 0.00 H ATOM 1283 2HD1 LEU A 84 -2.441 -7.588 2.819 1.00 0.00 H ATOM 1284 3HD1 LEU A 84 -0.963 -6.637 2.985 1.00 0.00 H ATOM 1285 1HD2 LEU A 84 -1.483 -9.988 4.450 1.00 0.00 H ATOM 1286 2HD2 LEU A 84 -0.678 -10.885 3.164 1.00 0.00 H ATOM 1287 3HD2 LEU A 84 -2.261 -10.162 2.875 1.00 0.00 H ATOM 1288 N TYR A 85 -0.724 -12.217 0.517 1.00 0.00 N ATOM 1289 CA TYR A 85 -1.651 -13.184 -0.089 1.00 0.00 C ATOM 1290 C TYR A 85 -3.089 -13.004 0.444 1.00 0.00 C ATOM 1291 O TYR A 85 -3.993 -13.760 0.085 1.00 0.00 O ATOM 1292 CB TYR A 85 -1.174 -14.619 0.184 1.00 0.00 C ATOM 1293 CG TYR A 85 0.255 -14.899 -0.255 1.00 0.00 C ATOM 1294 CD1 TYR A 85 0.619 -14.857 -1.597 1.00 0.00 C ATOM 1295 CD2 TYR A 85 1.238 -15.215 0.677 1.00 0.00 C ATOM 1296 CE1 TYR A 85 1.920 -15.121 -1.995 1.00 0.00 C ATOM 1297 CE2 TYR A 85 2.537 -15.477 0.288 1.00 0.00 C ATOM 1298 CZ TYR A 85 2.873 -15.430 -1.048 1.00 0.00 C ATOM 1299 OH TYR A 85 4.169 -15.698 -1.432 1.00 0.00 O ATOM 1300 H TYR A 85 -0.123 -12.514 1.233 1.00 0.00 H ATOM 1301 HA TYR A 85 -1.655 -13.015 -1.157 1.00 0.00 H ATOM 1302 1HB TYR A 85 -1.241 -14.816 1.243 1.00 0.00 H ATOM 1303 2HB TYR A 85 -1.822 -15.309 -0.341 1.00 0.00 H ATOM 1304 HD1 TYR A 85 -0.130 -14.614 -2.338 1.00 0.00 H ATOM 1305 HD2 TYR A 85 0.975 -15.254 1.725 1.00 0.00 H ATOM 1306 HE1 TYR A 85 2.183 -15.083 -3.042 1.00 0.00 H ATOM 1307 HE2 TYR A 85 3.283 -15.720 1.029 1.00 0.00 H ATOM 1308 HH TYR A 85 4.472 -15.016 -2.045 1.00 0.00 H ATOM 1309 N ARG A 86 -3.285 -11.992 1.289 1.00 0.00 N ATOM 1310 CA ARG A 86 -4.584 -11.722 1.923 1.00 0.00 C ATOM 1311 C ARG A 86 -5.101 -10.322 1.529 1.00 0.00 C ATOM 1312 O ARG A 86 -4.312 -9.380 1.440 1.00 0.00 O ATOM 1313 CB ARG A 86 -4.416 -11.791 3.453 1.00 0.00 C ATOM 1314 CG ARG A 86 -5.714 -11.667 4.249 1.00 0.00 C ATOM 1315 CD ARG A 86 -6.491 -12.979 4.278 1.00 0.00 C ATOM 1316 NE ARG A 86 -5.733 -14.041 4.938 1.00 0.00 N ATOM 1317 CZ ARG A 86 -6.263 -15.003 5.640 1.00 0.00 C ATOM 1318 NH1 ARG A 86 -7.547 -15.088 5.793 1.00 0.00 N ATOM 1319 NH2 ARG A 86 -5.494 -15.882 6.188 1.00 0.00 N ATOM 1320 H ARG A 86 -2.535 -11.398 1.489 1.00 0.00 H ATOM 1321 HA ARG A 86 -5.289 -12.475 1.602 1.00 0.00 H ATOM 1322 1HB ARG A 86 -3.959 -12.736 3.706 1.00 0.00 H ATOM 1323 2HB ARG A 86 -3.754 -10.995 3.764 1.00 0.00 H ATOM 1324 1HG ARG A 86 -5.476 -11.381 5.265 1.00 0.00 H ATOM 1325 2HG ARG A 86 -6.332 -10.902 3.799 1.00 0.00 H ATOM 1326 1HD ARG A 86 -7.420 -12.823 4.809 1.00 0.00 H ATOM 1327 2HD ARG A 86 -6.705 -13.278 3.260 1.00 0.00 H ATOM 1328 HE ARG A 86 -4.759 -14.022 4.852 1.00 0.00 H ATOM 1329 1HH1 ARG A 86 -8.150 -14.413 5.368 1.00 0.00 H ATOM 1330 2HH1 ARG A 86 -7.935 -15.824 6.345 1.00 0.00 H ATOM 1331 1HH2 ARG A 86 -4.503 -15.815 6.069 1.00 0.00 H ATOM 1332 2HH2 ARG A 86 -5.886 -16.622 6.730 1.00 0.00 H ATOM 1333 N PRO A 87 -6.420 -10.163 1.268 1.00 0.00 N ATOM 1334 CA PRO A 87 -7.030 -8.834 1.026 1.00 0.00 C ATOM 1335 C PRO A 87 -6.717 -7.828 2.153 1.00 0.00 C ATOM 1336 O PRO A 87 -6.753 -8.179 3.336 1.00 0.00 O ATOM 1337 CB PRO A 87 -8.533 -9.142 0.976 1.00 0.00 C ATOM 1338 CG PRO A 87 -8.606 -10.565 0.536 1.00 0.00 C ATOM 1339 CD PRO A 87 -7.416 -11.247 1.159 1.00 0.00 C ATOM 1340 HA PRO A 87 -6.710 -8.421 0.078 1.00 0.00 H ATOM 1341 1HB PRO A 87 -8.969 -9.008 1.959 1.00 0.00 H ATOM 1342 2HB PRO A 87 -9.018 -8.482 0.270 1.00 0.00 H ATOM 1343 1HG PRO A 87 -9.525 -11.013 0.886 1.00 0.00 H ATOM 1344 2HG PRO A 87 -8.548 -10.622 -0.543 1.00 0.00 H ATOM 1345 1HD PRO A 87 -7.671 -11.636 2.135 1.00 0.00 H ATOM 1346 2HD PRO A 87 -7.056 -12.039 0.519 1.00 0.00 H ATOM 1347 N LEU A 88 -6.427 -6.577 1.790 1.00 0.00 N ATOM 1348 CA LEU A 88 -5.976 -5.583 2.770 1.00 0.00 C ATOM 1349 C LEU A 88 -7.168 -4.846 3.397 1.00 0.00 C ATOM 1350 O LEU A 88 -7.804 -4.010 2.760 1.00 0.00 O ATOM 1351 CB LEU A 88 -5.001 -4.589 2.102 1.00 0.00 C ATOM 1352 CG LEU A 88 -4.130 -3.737 3.055 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -2.987 -3.084 2.286 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -4.954 -2.664 3.769 1.00 0.00 C ATOM 1355 H LEU A 88 -6.531 -6.309 0.851 1.00 0.00 H ATOM 1356 HA LEU A 88 -5.448 -6.112 3.553 1.00 0.00 H ATOM 1357 1HB LEU A 88 -4.337 -5.155 1.464 1.00 0.00 H ATOM 1358 2HB LEU A 88 -5.577 -3.917 1.480 1.00 0.00 H ATOM 1359 HG LEU A 88 -3.695 -4.381 3.808 1.00 0.00 H ATOM 1360 1HD1 LEU A 88 -2.381 -3.848 1.823 1.00 0.00 H ATOM 1361 2HD1 LEU A 88 -2.378 -2.509 2.969 1.00 0.00 H ATOM 1362 3HD1 LEU A 88 -3.387 -2.431 1.524 1.00 0.00 H ATOM 1363 1HD2 LEU A 88 -5.426 -2.022 3.039 1.00 0.00 H ATOM 1364 2HD2 LEU A 88 -4.307 -2.074 4.402 1.00 0.00 H ATOM 1365 3HD2 LEU A 88 -5.713 -3.135 4.376 1.00 0.00 H ATOM 1366 N LEU A 89 -7.463 -5.154 4.650 1.00 0.00 N ATOM 1367 CA LEU A 89 -8.540 -4.477 5.376 1.00 0.00 C ATOM 1368 C LEU A 89 -8.054 -3.106 5.880 1.00 0.00 C ATOM 1369 O LEU A 89 -6.988 -3.013 6.486 1.00 0.00 O ATOM 1370 CB LEU A 89 -9.002 -5.343 6.558 1.00 0.00 C ATOM 1371 CG LEU A 89 -9.350 -6.805 6.213 1.00 0.00 C ATOM 1372 CD1 LEU A 89 -9.754 -7.577 7.469 1.00 0.00 C ATOM 1373 CD2 LEU A 89 -10.453 -6.873 5.157 1.00 0.00 C ATOM 1374 H LEU A 89 -6.941 -5.849 5.104 1.00 0.00 H ATOM 1375 HA LEU A 89 -9.368 -4.330 4.695 1.00 0.00 H ATOM 1376 1HB LEU A 89 -8.214 -5.350 7.299 1.00 0.00 H ATOM 1377 2HB LEU A 89 -9.876 -4.881 6.994 1.00 0.00 H ATOM 1378 HG LEU A 89 -8.471 -7.286 5.804 1.00 0.00 H ATOM 1379 1HD1 LEU A 89 -10.014 -8.591 7.201 1.00 0.00 H ATOM 1380 2HD1 LEU A 89 -10.605 -7.098 7.931 1.00 0.00 H ATOM 1381 3HD1 LEU A 89 -8.926 -7.590 8.164 1.00 0.00 H ATOM 1382 1HD2 LEU A 89 -10.668 -7.906 4.925 1.00 0.00 H ATOM 1383 2HD2 LEU A 89 -10.127 -6.365 4.261 1.00 0.00 H ATOM 1384 3HD2 LEU A 89 -11.347 -6.396 5.534 1.00 0.00 H ATOM 1385 N VAL A 90 -8.823 -2.040 5.639 1.00 0.00 N ATOM 1386 CA VAL A 90 -8.398 -0.695 6.021 1.00 0.00 C ATOM 1387 C VAL A 90 -8.252 -0.554 7.545 1.00 0.00 C ATOM 1388 O VAL A 90 -7.518 0.306 8.033 1.00 0.00 O ATOM 1389 CB VAL A 90 -9.383 0.366 5.485 1.00 0.00 C ATOM 1390 CG1 VAL A 90 -9.567 0.205 3.980 1.00 0.00 C ATOM 1391 CG2 VAL A 90 -10.721 0.303 6.218 1.00 0.00 C ATOM 1392 H VAL A 90 -9.691 -2.153 5.203 1.00 0.00 H ATOM 1393 HA VAL A 90 -7.432 -0.514 5.567 1.00 0.00 H ATOM 1394 HB VAL A 90 -8.952 1.330 5.659 1.00 0.00 H ATOM 1395 1HG1 VAL A 90 -8.618 0.347 3.485 1.00 0.00 H ATOM 1396 2HG1 VAL A 90 -10.274 0.939 3.620 1.00 0.00 H ATOM 1397 3HG1 VAL A 90 -9.937 -0.789 3.766 1.00 0.00 H ATOM 1398 1HG2 VAL A 90 -11.141 -0.686 6.121 1.00 0.00 H ATOM 1399 2HG2 VAL A 90 -11.401 1.025 5.789 1.00 0.00 H ATOM 1400 3HG2 VAL A 90 -10.572 0.529 7.262 1.00 0.00 H ATOM 1401 N SER A 91 -8.943 -1.418 8.285 1.00 0.00 N ATOM 1402 CA SER A 91 -8.829 -1.458 9.751 1.00 0.00 C ATOM 1403 C SER A 91 -7.434 -1.925 10.195 1.00 0.00 C ATOM 1404 O SER A 91 -7.048 -1.744 11.350 1.00 0.00 O ATOM 1405 CB SER A 91 -9.899 -2.386 10.344 1.00 0.00 C ATOM 1406 OG SER A 91 -11.207 -1.930 10.027 1.00 0.00 O ATOM 1407 H SER A 91 -9.559 -2.039 7.836 1.00 0.00 H ATOM 1408 HA SER A 91 -8.991 -0.457 10.120 1.00 0.00 H ATOM 1409 1HB SER A 91 -9.772 -3.380 9.944 1.00 0.00 H ATOM 1410 2HB SER A 91 -9.794 -2.414 11.421 1.00 0.00 H ATOM 1411 HG SER A 91 -11.859 -2.503 10.454 1.00 0.00 H ATOM 1412 N GLU A 92 -6.680 -2.520 9.271 1.00 0.00 N ATOM 1413 CA GLU A 92 -5.314 -2.985 9.559 1.00 0.00 C ATOM 1414 C GLU A 92 -4.301 -1.830 9.472 1.00 0.00 C ATOM 1415 O GLU A 92 -3.189 -1.928 9.990 1.00 0.00 O ATOM 1416 CB GLU A 92 -4.903 -4.098 8.578 1.00 0.00 C ATOM 1417 CG GLU A 92 -5.794 -5.337 8.608 1.00 0.00 C ATOM 1418 CD GLU A 92 -5.758 -6.076 9.940 1.00 0.00 C ATOM 1419 OE1 GLU A 92 -4.695 -6.637 10.286 1.00 0.00 O ATOM 1420 OE2 GLU A 92 -6.795 -6.120 10.634 1.00 0.00 O ATOM 1421 H GLU A 92 -7.047 -2.648 8.367 1.00 0.00 H ATOM 1422 HA GLU A 92 -5.303 -3.383 10.564 1.00 0.00 H ATOM 1423 1HB GLU A 92 -4.922 -3.697 7.573 1.00 0.00 H ATOM 1424 2HB GLU A 92 -3.893 -4.405 8.807 1.00 0.00 H ATOM 1425 1HG GLU A 92 -6.813 -5.033 8.411 1.00 0.00 H ATOM 1426 2HG GLU A 92 -5.472 -6.014 7.828 1.00 0.00 H ATOM 1427 N VAL A 93 -4.692 -0.740 8.812 1.00 0.00 N ATOM 1428 CA VAL A 93 -3.794 0.400 8.603 1.00 0.00 C ATOM 1429 C VAL A 93 -3.530 1.170 9.910 1.00 0.00 C ATOM 1430 O VAL A 93 -4.452 1.718 10.522 1.00 0.00 O ATOM 1431 CB VAL A 93 -4.358 1.373 7.533 1.00 0.00 C ATOM 1432 CG1 VAL A 93 -3.398 2.537 7.290 1.00 0.00 C ATOM 1433 CG2 VAL A 93 -4.657 0.627 6.229 1.00 0.00 C ATOM 1434 H VAL A 93 -5.609 -0.697 8.465 1.00 0.00 H ATOM 1435 HA VAL A 93 -2.854 0.011 8.237 1.00 0.00 H ATOM 1436 HB VAL A 93 -5.290 1.782 7.905 1.00 0.00 H ATOM 1437 1HG1 VAL A 93 -2.439 2.156 6.967 1.00 0.00 H ATOM 1438 2HG1 VAL A 93 -3.271 3.098 8.206 1.00 0.00 H ATOM 1439 3HG1 VAL A 93 -3.801 3.186 6.527 1.00 0.00 H ATOM 1440 1HG2 VAL A 93 -5.394 -0.141 6.414 1.00 0.00 H ATOM 1441 2HG2 VAL A 93 -3.751 0.171 5.856 1.00 0.00 H ATOM 1442 3HG2 VAL A 93 -5.039 1.319 5.492 1.00 0.00 H ATOM 1443 N THR A 94 -2.264 1.204 10.332 1.00 0.00 N ATOM 1444 CA THR A 94 -1.864 1.922 11.551 1.00 0.00 C ATOM 1445 C THR A 94 -2.178 3.424 11.444 1.00 0.00 C ATOM 1446 O THR A 94 -2.734 4.025 12.368 1.00 0.00 O ATOM 1447 CB THR A 94 -0.353 1.736 11.838 1.00 0.00 C ATOM 1448 OG1 THR A 94 -0.028 0.336 11.881 1.00 0.00 O ATOM 1449 CG2 THR A 94 0.050 2.383 13.158 1.00 0.00 C ATOM 1450 H THR A 94 -1.578 0.725 9.819 1.00 0.00 H ATOM 1451 HA THR A 94 -2.420 1.505 12.380 1.00 0.00 H ATOM 1452 HB THR A 94 0.209 2.200 11.038 1.00 0.00 H ATOM 1453 HG1 THR A 94 -0.282 -0.024 12.741 1.00 0.00 H ATOM 1454 1HG2 THR A 94 -0.146 3.445 13.117 1.00 0.00 H ATOM 1455 2HG2 THR A 94 1.104 2.218 13.333 1.00 0.00 H ATOM 1456 3HG2 THR A 94 -0.519 1.944 13.965 1.00 0.00 H ATOM 1457 N ARG A 95 -1.811 4.024 10.312 1.00 0.00 N ATOM 1458 CA ARG A 95 -2.138 5.428 10.030 1.00 0.00 C ATOM 1459 C ARG A 95 -2.071 5.711 8.520 1.00 0.00 C ATOM 1460 O ARG A 95 -1.287 5.099 7.800 1.00 0.00 O ATOM 1461 CB ARG A 95 -1.181 6.374 10.777 1.00 0.00 C ATOM 1462 CG ARG A 95 -1.568 7.851 10.666 1.00 0.00 C ATOM 1463 CD ARG A 95 -0.556 8.765 11.349 1.00 0.00 C ATOM 1464 NE ARG A 95 -0.336 8.401 12.746 1.00 0.00 N ATOM 1465 CZ ARG A 95 0.589 8.924 13.501 1.00 0.00 C ATOM 1466 NH1 ARG A 95 1.343 9.884 13.064 1.00 0.00 N ATOM 1467 NH2 ARG A 95 0.746 8.503 14.711 1.00 0.00 N ATOM 1468 H ARG A 95 -1.305 3.512 9.644 1.00 0.00 H ATOM 1469 HA ARG A 95 -3.148 5.609 10.373 1.00 0.00 H ATOM 1470 1HB ARG A 95 -1.173 6.103 11.824 1.00 0.00 H ATOM 1471 2HB ARG A 95 -0.185 6.252 10.374 1.00 0.00 H ATOM 1472 1HG ARG A 95 -1.627 8.119 9.621 1.00 0.00 H ATOM 1473 2HG ARG A 95 -2.536 7.993 11.128 1.00 0.00 H ATOM 1474 1HD ARG A 95 0.385 8.704 10.818 1.00 0.00 H ATOM 1475 2HD ARG A 95 -0.924 9.781 11.306 1.00 0.00 H ATOM 1476 HE ARG A 95 -0.911 7.708 13.128 1.00 0.00 H ATOM 1477 1HH1 ARG A 95 1.218 10.240 12.139 1.00 0.00 H ATOM 1478 2HH1 ARG A 95 2.053 10.262 13.657 1.00 0.00 H ATOM 1479 1HH2 ARG A 95 0.160 7.776 15.070 1.00 0.00 H ATOM 1480 2HH2 ARG A 95 1.455 8.907 15.288 1.00 0.00 H ATOM 1481 N GLU A 96 -2.898 6.631 8.046 1.00 0.00 N ATOM 1482 CA GLU A 96 -2.893 7.022 6.631 1.00 0.00 C ATOM 1483 C GLU A 96 -2.927 8.548 6.479 1.00 0.00 C ATOM 1484 O GLU A 96 -3.377 9.258 7.378 1.00 0.00 O ATOM 1485 CB GLU A 96 -4.071 6.361 5.887 1.00 0.00 C ATOM 1486 CG GLU A 96 -5.432 6.492 6.578 1.00 0.00 C ATOM 1487 CD GLU A 96 -6.060 7.874 6.450 1.00 0.00 C ATOM 1488 OE1 GLU A 96 -6.405 8.272 5.317 1.00 0.00 O ATOM 1489 OE2 GLU A 96 -6.244 8.555 7.483 1.00 0.00 O ATOM 1490 H GLU A 96 -3.530 7.064 8.659 1.00 0.00 H ATOM 1491 HA GLU A 96 -1.968 6.664 6.197 1.00 0.00 H ATOM 1492 1HB GLU A 96 -4.153 6.803 4.904 1.00 0.00 H ATOM 1493 2HB GLU A 96 -3.856 5.307 5.774 1.00 0.00 H ATOM 1494 1HG GLU A 96 -6.110 5.772 6.143 1.00 0.00 H ATOM 1495 2HG GLU A 96 -5.306 6.265 7.627 1.00 0.00 H ATOM 1496 N ALA A 97 -2.423 9.047 5.355 1.00 0.00 N ATOM 1497 CA ALA A 97 -2.430 10.489 5.083 1.00 0.00 C ATOM 1498 C ALA A 97 -2.101 10.792 3.617 1.00 0.00 C ATOM 1499 O ALA A 97 -1.376 10.041 2.964 1.00 0.00 O ATOM 1500 CB ALA A 97 -1.442 11.212 6.000 1.00 0.00 C ATOM 1501 H ALA A 97 -2.021 8.436 4.698 1.00 0.00 H ATOM 1502 HA ALA A 97 -3.421 10.863 5.299 1.00 0.00 H ATOM 1503 1HB ALA A 97 -0.437 10.878 5.785 1.00 0.00 H ATOM 1504 2HB ALA A 97 -1.680 10.994 7.032 1.00 0.00 H ATOM 1505 3HB ALA A 97 -1.509 12.279 5.837 1.00 0.00 H ATOM 1506 N ASP A 98 -2.645 11.890 3.104 1.00 0.00 N ATOM 1507 CA ASP A 98 -2.332 12.345 1.746 1.00 0.00 C ATOM 1508 C ASP A 98 -0.858 12.780 1.640 1.00 0.00 C ATOM 1509 O ASP A 98 -0.388 13.638 2.393 1.00 0.00 O ATOM 1510 CB ASP A 98 -3.285 13.481 1.332 1.00 0.00 C ATOM 1511 CG ASP A 98 -3.401 14.574 2.382 1.00 0.00 C ATOM 1512 OD1 ASP A 98 -3.943 14.298 3.476 1.00 0.00 O ATOM 1513 OD2 ASP A 98 -2.970 15.717 2.121 1.00 0.00 O ATOM 1514 H ASP A 98 -3.272 12.409 3.647 1.00 0.00 H ATOM 1515 HA ASP A 98 -2.487 11.506 1.081 1.00 0.00 H ATOM 1516 1HB ASP A 98 -2.930 13.923 0.411 1.00 0.00 H ATOM 1517 2HB ASP A 98 -4.268 13.065 1.163 1.00 0.00 H ATOM 1518 N LEU A 99 -0.136 12.169 0.709 1.00 0.00 N ATOM 1519 CA LEU A 99 1.309 12.382 0.563 1.00 0.00 C ATOM 1520 C LEU A 99 1.616 13.707 -0.156 1.00 0.00 C ATOM 1521 O LEU A 99 1.085 13.976 -1.233 1.00 0.00 O ATOM 1522 CB LEU A 99 1.921 11.201 -0.206 1.00 0.00 C ATOM 1523 CG LEU A 99 3.445 11.251 -0.411 1.00 0.00 C ATOM 1524 CD1 LEU A 99 4.177 11.298 0.930 1.00 0.00 C ATOM 1525 CD2 LEU A 99 3.903 10.055 -1.242 1.00 0.00 C ATOM 1526 H LEU A 99 -0.590 11.566 0.084 1.00 0.00 H ATOM 1527 HA LEU A 99 1.740 12.414 1.554 1.00 0.00 H ATOM 1528 1HB LEU A 99 1.683 10.291 0.327 1.00 0.00 H ATOM 1529 2HB LEU A 99 1.452 11.155 -1.181 1.00 0.00 H ATOM 1530 HG LEU A 99 3.698 12.151 -0.955 1.00 0.00 H ATOM 1531 1HD1 LEU A 99 3.945 10.411 1.504 1.00 0.00 H ATOM 1532 2HD1 LEU A 99 3.866 12.174 1.483 1.00 0.00 H ATOM 1533 3HD1 LEU A 99 5.243 11.346 0.759 1.00 0.00 H ATOM 1534 1HD2 LEU A 99 3.673 9.139 -0.717 1.00 0.00 H ATOM 1535 2HD2 LEU A 99 4.968 10.118 -1.407 1.00 0.00 H ATOM 1536 3HD2 LEU A 99 3.392 10.062 -2.194 1.00 0.00 H ATOM 1537 N ASP A 100 2.482 14.526 0.445 1.00 0.00 N ATOM 1538 CA ASP A 100 2.837 15.831 -0.119 1.00 0.00 C ATOM 1539 C ASP A 100 4.087 15.732 -1.019 1.00 0.00 C ATOM 1540 O ASP A 100 4.909 14.824 -0.867 1.00 0.00 O ATOM 1541 CB ASP A 100 3.064 16.841 1.014 1.00 0.00 C ATOM 1542 CG ASP A 100 3.129 18.272 0.511 1.00 0.00 C ATOM 1543 OD1 ASP A 100 2.284 18.647 -0.325 1.00 0.00 O ATOM 1544 OD2 ASP A 100 4.005 19.037 0.961 1.00 0.00 O ATOM 1545 H ASP A 100 2.897 14.244 1.283 1.00 0.00 H ATOM 1546 HA ASP A 100 2.003 16.167 -0.723 1.00 0.00 H ATOM 1547 1HB ASP A 100 2.252 16.767 1.724 1.00 0.00 H ATOM 1548 2HB ASP A 100 3.994 16.608 1.515 1.00 0.00 H ATOM 1549 N LEU A 101 4.229 16.679 -1.949 1.00 0.00 N ATOM 1550 CA LEU A 101 5.323 16.652 -2.933 1.00 0.00 C ATOM 1551 C LEU A 101 6.472 17.600 -2.544 1.00 0.00 C ATOM 1552 O LEU A 101 6.385 18.340 -1.567 1.00 0.00 O ATOM 1553 CB LEU A 101 4.784 17.031 -4.321 1.00 0.00 C ATOM 1554 CG LEU A 101 3.624 16.166 -4.843 1.00 0.00 C ATOM 1555 CD1 LEU A 101 3.197 16.630 -6.233 1.00 0.00 C ATOM 1556 CD2 LEU A 101 4.009 14.686 -4.857 1.00 0.00 C ATOM 1557 H LEU A 101 3.587 17.420 -1.970 1.00 0.00 H ATOM 1558 HA LEU A 101 5.710 15.643 -2.976 1.00 0.00 H ATOM 1559 1HB LEU A 101 4.447 18.058 -4.284 1.00 0.00 H ATOM 1560 2HB LEU A 101 5.599 16.965 -5.030 1.00 0.00 H ATOM 1561 HG LEU A 101 2.775 16.283 -4.182 1.00 0.00 H ATOM 1562 1HD1 LEU A 101 2.874 17.660 -6.185 1.00 0.00 H ATOM 1563 2HD1 LEU A 101 2.383 16.015 -6.588 1.00 0.00 H ATOM 1564 3HD1 LEU A 101 4.033 16.549 -6.914 1.00 0.00 H ATOM 1565 1HD2 LEU A 101 3.192 14.104 -5.261 1.00 0.00 H ATOM 1566 2HD2 LEU A 101 4.217 14.358 -3.850 1.00 0.00 H ATOM 1567 3HD2 LEU A 101 4.888 14.545 -5.470 1.00 0.00 H ATOM 1568 N ASP A 102 7.555 17.562 -3.320 1.00 0.00 N ATOM 1569 CA ASP A 102 8.721 18.428 -3.092 1.00 0.00 C ATOM 1570 C ASP A 102 8.726 19.630 -4.061 1.00 0.00 C ATOM 1571 O ASP A 102 7.910 19.701 -4.981 1.00 0.00 O ATOM 1572 CB ASP A 102 9.997 17.595 -3.269 1.00 0.00 C ATOM 1573 CG ASP A 102 11.267 18.399 -3.102 1.00 0.00 C ATOM 1574 OD1 ASP A 102 11.603 18.756 -1.960 1.00 0.00 O ATOM 1575 OD2 ASP A 102 11.923 18.690 -4.122 1.00 0.00 O ATOM 1576 H ASP A 102 7.577 16.926 -4.064 1.00 0.00 H ATOM 1577 HA ASP A 102 8.678 18.795 -2.076 1.00 0.00 H ATOM 1578 1HB ASP A 102 10.001 16.800 -2.537 1.00 0.00 H ATOM 1579 2HB ASP A 102 9.994 17.160 -4.258 1.00 0.00 H ATOM 1580 N ALA A 103 9.662 20.560 -3.857 1.00 0.00 N ATOM 1581 CA ALA A 103 9.843 21.708 -4.759 1.00 0.00 C ATOM 1582 C ALA A 103 9.982 21.260 -6.226 1.00 0.00 C ATOM 1583 O ALA A 103 9.549 21.957 -7.144 1.00 0.00 O ATOM 1584 CB ALA A 103 11.066 22.515 -4.332 1.00 0.00 C ATOM 1585 H ALA A 103 10.251 20.471 -3.077 1.00 0.00 H ATOM 1586 HA ALA A 103 8.973 22.344 -4.668 1.00 0.00 H ATOM 1587 1HB ALA A 103 10.940 22.851 -3.312 1.00 0.00 H ATOM 1588 2HB ALA A 103 11.183 23.372 -4.980 1.00 0.00 H ATOM 1589 3HB ALA A 103 11.949 21.894 -4.395 1.00 0.00 H ATOM 1590 N ASP A 104 10.586 20.089 -6.439 1.00 0.00 N ATOM 1591 CA ASP A 104 10.689 19.499 -7.779 1.00 0.00 C ATOM 1592 C ASP A 104 9.428 18.682 -8.109 1.00 0.00 C ATOM 1593 O ASP A 104 9.033 18.559 -9.269 1.00 0.00 O ATOM 1594 CB ASP A 104 11.931 18.600 -7.859 1.00 0.00 C ATOM 1595 CG ASP A 104 12.124 17.986 -9.241 1.00 0.00 C ATOM 1596 OD1 ASP A 104 11.538 16.920 -9.519 1.00 0.00 O ATOM 1597 OD2 ASP A 104 12.861 18.572 -10.059 1.00 0.00 O ATOM 1598 H ASP A 104 10.981 19.612 -5.679 1.00 0.00 H ATOM 1599 HA ASP A 104 10.785 20.302 -8.496 1.00 0.00 H ATOM 1600 1HB ASP A 104 12.806 19.190 -7.624 1.00 0.00 H ATOM 1601 2HB ASP A 104 11.840 17.799 -7.137 1.00 0.00 H ATOM 1602 N GLY A 105 8.798 18.143 -7.070 1.00 0.00 N ATOM 1603 CA GLY A 105 7.660 17.250 -7.245 1.00 0.00 C ATOM 1604 C GLY A 105 7.867 15.897 -6.570 1.00 0.00 C ATOM 1605 O GLY A 105 6.904 15.220 -6.218 1.00 0.00 O ATOM 1606 H GLY A 105 9.096 18.369 -6.169 1.00 0.00 H ATOM 1607 1HA GLY A 105 6.781 17.721 -6.827 1.00 0.00 H ATOM 1608 2HA GLY A 105 7.502 17.091 -8.300 1.00 0.00 H ATOM 1609 N VAL A 106 9.132 15.524 -6.370 1.00 0.00 N ATOM 1610 CA VAL A 106 9.493 14.218 -5.797 1.00 0.00 C ATOM 1611 C VAL A 106 8.893 14.008 -4.389 1.00 0.00 C ATOM 1612 O VAL A 106 9.186 14.767 -3.462 1.00 0.00 O ATOM 1613 CB VAL A 106 11.033 14.056 -5.712 1.00 0.00 C ATOM 1614 CG1 VAL A 106 11.414 12.669 -5.188 1.00 0.00 C ATOM 1615 CG2 VAL A 106 11.683 14.324 -7.071 1.00 0.00 C ATOM 1616 H VAL A 106 9.849 16.141 -6.619 1.00 0.00 H ATOM 1617 HA VAL A 106 9.110 13.453 -6.457 1.00 0.00 H ATOM 1618 HB VAL A 106 11.410 14.790 -5.010 1.00 0.00 H ATOM 1619 1HG1 VAL A 106 10.984 12.521 -4.207 1.00 0.00 H ATOM 1620 2HG1 VAL A 106 12.488 12.590 -5.122 1.00 0.00 H ATOM 1621 3HG1 VAL A 106 11.038 11.912 -5.862 1.00 0.00 H ATOM 1622 1HG2 VAL A 106 11.452 15.331 -7.388 1.00 0.00 H ATOM 1623 2HG2 VAL A 106 11.303 13.622 -7.800 1.00 0.00 H ATOM 1624 3HG2 VAL A 106 12.755 14.211 -6.988 1.00 0.00 H ATOM 1625 N PRO A 107 8.045 12.976 -4.210 1.00 0.00 N ATOM 1626 CA PRO A 107 7.465 12.644 -2.894 1.00 0.00 C ATOM 1627 C PRO A 107 8.539 12.329 -1.829 1.00 0.00 C ATOM 1628 O PRO A 107 9.232 11.308 -1.894 1.00 0.00 O ATOM 1629 CB PRO A 107 6.601 11.407 -3.185 1.00 0.00 C ATOM 1630 CG PRO A 107 6.331 11.465 -4.651 1.00 0.00 C ATOM 1631 CD PRO A 107 7.562 12.068 -5.268 1.00 0.00 C ATOM 1632 HA PRO A 107 6.834 13.448 -2.534 1.00 0.00 H ATOM 1633 1HB PRO A 107 7.143 10.509 -2.919 1.00 0.00 H ATOM 1634 2HB PRO A 107 5.686 11.462 -2.614 1.00 0.00 H ATOM 1635 1HG PRO A 107 6.165 10.468 -5.036 1.00 0.00 H ATOM 1636 2HG PRO A 107 5.469 12.088 -4.843 1.00 0.00 H ATOM 1637 1HD PRO A 107 8.292 11.302 -5.485 1.00 0.00 H ATOM 1638 2HD PRO A 107 7.306 12.616 -6.163 1.00 0.00 H ATOM 1639 N GLN A 108 8.670 13.213 -0.843 1.00 0.00 N ATOM 1640 CA GLN A 108 9.710 13.082 0.183 1.00 0.00 C ATOM 1641 C GLN A 108 9.244 12.240 1.384 1.00 0.00 C ATOM 1642 O GLN A 108 8.768 12.769 2.391 1.00 0.00 O ATOM 1643 CB GLN A 108 10.171 14.474 0.645 1.00 0.00 C ATOM 1644 CG GLN A 108 10.771 15.317 -0.475 1.00 0.00 C ATOM 1645 CD GLN A 108 11.980 14.663 -1.127 1.00 0.00 C ATOM 1646 OE1 GLN A 108 12.728 13.931 -0.485 1.00 0.00 O ATOM 1647 NE2 GLN A 108 12.166 14.902 -2.409 1.00 0.00 N ATOM 1648 H GLN A 108 8.058 13.978 -0.807 1.00 0.00 H ATOM 1649 HA GLN A 108 10.554 12.579 -0.273 1.00 0.00 H ATOM 1650 1HB GLN A 108 9.322 15.006 1.050 1.00 0.00 H ATOM 1651 2HB GLN A 108 10.917 14.358 1.420 1.00 0.00 H ATOM 1652 1HG GLN A 108 10.017 15.475 -1.232 1.00 0.00 H ATOM 1653 2HG GLN A 108 11.075 16.271 -0.067 1.00 0.00 H ATOM 1654 2HE2 GLN A 108 11.525 15.478 -2.867 1.00 0.00 H ATOM 1655 1HE2 GLN A 108 12.942 14.492 -2.848 1.00 0.00 H ATOM 1656 N LEU A 109 9.374 10.918 1.264 1.00 0.00 N ATOM 1657 CA LEU A 109 9.018 10.008 2.359 1.00 0.00 C ATOM 1658 C LEU A 109 10.148 9.900 3.388 1.00 0.00 C ATOM 1659 O LEU A 109 9.885 9.793 4.580 1.00 0.00 O ATOM 1660 CB LEU A 109 8.649 8.611 1.834 1.00 0.00 C ATOM 1661 CG LEU A 109 7.300 8.521 1.098 1.00 0.00 C ATOM 1662 CD1 LEU A 109 7.341 9.295 -0.213 1.00 0.00 C ATOM 1663 CD2 LEU A 109 6.909 7.066 0.860 1.00 0.00 C ATOM 1664 H LEU A 109 9.699 10.549 0.420 1.00 0.00 H ATOM 1665 HA LEU A 109 8.152 10.426 2.854 1.00 0.00 H ATOM 1666 1HB LEU A 109 9.428 8.286 1.158 1.00 0.00 H ATOM 1667 2HB LEU A 109 8.620 7.930 2.674 1.00 0.00 H ATOM 1668 HG LEU A 109 6.535 8.968 1.718 1.00 0.00 H ATOM 1669 1HD1 LEU A 109 7.559 10.334 -0.005 1.00 0.00 H ATOM 1670 2HD1 LEU A 109 6.383 9.221 -0.708 1.00 0.00 H ATOM 1671 3HD1 LEU A 109 8.109 8.887 -0.852 1.00 0.00 H ATOM 1672 1HD2 LEU A 109 7.653 6.586 0.242 1.00 0.00 H ATOM 1673 2HD2 LEU A 109 5.949 7.028 0.365 1.00 0.00 H ATOM 1674 3HD2 LEU A 109 6.843 6.552 1.808 1.00 0.00 H ATOM 1675 N GLY A 110 11.400 9.943 2.925 1.00 0.00 N ATOM 1676 CA GLY A 110 12.544 9.882 3.836 1.00 0.00 C ATOM 1677 C GLY A 110 12.447 10.886 4.982 1.00 0.00 C ATOM 1678 O GLY A 110 12.880 10.615 6.100 1.00 0.00 O ATOM 1679 H GLY A 110 11.553 10.017 1.961 1.00 0.00 H ATOM 1680 1HA GLY A 110 12.605 8.885 4.250 1.00 0.00 H ATOM 1681 2HA GLY A 110 13.446 10.080 3.275 1.00 0.00 H ATOM 1682 N ASP A 111 11.876 12.053 4.692 1.00 0.00 N ATOM 1683 CA ASP A 111 11.614 13.074 5.711 1.00 0.00 C ATOM 1684 C ASP A 111 10.270 12.828 6.421 1.00 0.00 C ATOM 1685 O ASP A 111 10.120 13.116 7.609 1.00 0.00 O ATOM 1686 CB ASP A 111 11.615 14.463 5.062 1.00 0.00 C ATOM 1687 CG ASP A 111 12.982 14.841 4.525 1.00 0.00 C ATOM 1688 OD1 ASP A 111 13.403 14.272 3.496 1.00 0.00 O ATOM 1689 OD2 ASP A 111 13.654 15.699 5.140 1.00 0.00 O ATOM 1690 H ASP A 111 11.635 12.239 3.762 1.00 0.00 H ATOM 1691 HA ASP A 111 12.408 13.029 6.443 1.00 0.00 H ATOM 1692 1HB ASP A 111 10.910 14.472 4.242 1.00 0.00 H ATOM 1693 2HB ASP A 111 11.315 15.201 5.796 1.00 0.00 H ATOM 1694 N HIS A 112 9.294 12.294 5.686 1.00 0.00 N ATOM 1695 CA HIS A 112 7.967 12.018 6.229 1.00 0.00 C ATOM 1696 C HIS A 112 7.986 10.874 7.263 1.00 0.00 C ATOM 1697 O HIS A 112 7.129 10.811 8.144 1.00 0.00 O ATOM 1698 CB HIS A 112 7.043 11.648 5.069 1.00 0.00 C ATOM 1699 CG HIS A 112 5.582 11.663 5.389 1.00 0.00 C ATOM 1700 ND1 HIS A 112 5.063 11.677 6.667 1.00 0.00 N ATOM 1701 CD2 HIS A 112 4.526 11.682 4.559 1.00 0.00 C ATOM 1702 CE1 HIS A 112 3.748 11.704 6.602 1.00 0.00 C ATOM 1703 NE2 HIS A 112 3.391 11.710 5.334 1.00 0.00 N ATOM 1704 H HIS A 112 9.462 12.090 4.738 1.00 0.00 H ATOM 1705 HA HIS A 112 7.600 12.919 6.702 1.00 0.00 H ATOM 1706 1HB HIS A 112 7.205 12.347 4.260 1.00 0.00 H ATOM 1707 2HB HIS A 112 7.295 10.653 4.726 1.00 0.00 H ATOM 1708 HD1 HIS A 112 5.582 11.667 7.499 1.00 0.00 H ATOM 1709 HD2 HIS A 112 4.573 11.676 3.481 1.00 0.00 H ATOM 1710 HE1 HIS A 112 3.074 11.724 7.445 1.00 0.00 H ATOM 1711 HE2 HIS A 112 2.503 11.975 5.012 1.00 0.00 H ATOM 1712 N LEU A 113 8.950 9.966 7.133 1.00 0.00 N ATOM 1713 CA LEU A 113 9.015 8.774 7.990 1.00 0.00 C ATOM 1714 C LEU A 113 9.922 8.989 9.213 1.00 0.00 C ATOM 1715 O LEU A 113 10.510 10.056 9.391 1.00 0.00 O ATOM 1716 CB LEU A 113 9.512 7.568 7.177 1.00 0.00 C ATOM 1717 CG LEU A 113 8.733 7.282 5.883 1.00 0.00 C ATOM 1718 CD1 LEU A 113 9.249 6.016 5.207 1.00 0.00 C ATOM 1719 CD2 LEU A 113 7.235 7.184 6.158 1.00 0.00 C ATOM 1720 H LEU A 113 9.640 10.099 6.451 1.00 0.00 H ATOM 1721 HA LEU A 113 8.013 8.564 8.339 1.00 0.00 H ATOM 1722 1HB LEU A 113 10.550 7.740 6.917 1.00 0.00 H ATOM 1723 2HB LEU A 113 9.458 6.691 7.807 1.00 0.00 H ATOM 1724 HG LEU A 113 8.888 8.102 5.196 1.00 0.00 H ATOM 1725 1HD1 LEU A 113 10.294 6.137 4.965 1.00 0.00 H ATOM 1726 2HD1 LEU A 113 8.689 5.836 4.300 1.00 0.00 H ATOM 1727 3HD1 LEU A 113 9.130 5.173 5.875 1.00 0.00 H ATOM 1728 1HD2 LEU A 113 6.714 6.965 5.236 1.00 0.00 H ATOM 1729 2HD2 LEU A 113 6.877 8.123 6.554 1.00 0.00 H ATOM 1730 3HD2 LEU A 113 7.046 6.395 6.872 1.00 0.00 H ATOM 1731 N ALA A 114 10.034 7.959 10.049 1.00 0.00 N ATOM 1732 CA ALA A 114 10.841 8.033 11.272 1.00 0.00 C ATOM 1733 C ALA A 114 12.345 7.875 10.980 1.00 0.00 C ATOM 1734 O ALA A 114 12.950 6.849 11.299 1.00 0.00 O ATOM 1735 CB ALA A 114 10.372 6.980 12.271 1.00 0.00 C ATOM 1736 H ALA A 114 9.564 7.125 9.840 1.00 0.00 H ATOM 1737 HA ALA A 114 10.677 9.006 11.716 1.00 0.00 H ATOM 1738 1HB ALA A 114 10.935 7.076 13.189 1.00 0.00 H ATOM 1739 2HB ALA A 114 10.528 5.995 11.856 1.00 0.00 H ATOM 1740 3HB ALA A 114 9.321 7.120 12.479 1.00 0.00 H ATOM 1741 N LEU A 115 12.947 8.891 10.363 1.00 0.00 N ATOM 1742 CA LEU A 115 14.380 8.866 10.067 1.00 0.00 C ATOM 1743 C LEU A 115 15.198 9.244 11.312 1.00 0.00 C ATOM 1744 O LEU A 115 15.634 10.385 11.468 1.00 0.00 O ATOM 1745 CB LEU A 115 14.709 9.807 8.896 1.00 0.00 C ATOM 1746 CG LEU A 115 16.166 9.757 8.403 1.00 0.00 C ATOM 1747 CD1 LEU A 115 16.526 8.352 7.920 1.00 0.00 C ATOM 1748 CD2 LEU A 115 16.396 10.785 7.296 1.00 0.00 C ATOM 1749 H LEU A 115 12.417 9.670 10.098 1.00 0.00 H ATOM 1750 HA LEU A 115 14.640 7.854 9.779 1.00 0.00 H ATOM 1751 1HB LEU A 115 14.059 9.556 8.068 1.00 0.00 H ATOM 1752 2HB LEU A 115 14.490 10.819 9.205 1.00 0.00 H ATOM 1753 HG LEU A 115 16.824 10.002 9.225 1.00 0.00 H ATOM 1754 1HD1 LEU A 115 17.542 8.345 7.549 1.00 0.00 H ATOM 1755 2HD1 LEU A 115 15.853 8.056 7.128 1.00 0.00 H ATOM 1756 3HD1 LEU A 115 16.442 7.655 8.743 1.00 0.00 H ATOM 1757 1HD2 LEU A 115 17.428 10.746 6.976 1.00 0.00 H ATOM 1758 2HD2 LEU A 115 16.173 11.773 7.669 1.00 0.00 H ATOM 1759 3HD2 LEU A 115 15.751 10.564 6.457 1.00 0.00 H ATOM 1760 N GLU A 116 15.359 8.285 12.224 1.00 0.00 N ATOM 1761 CA GLU A 116 16.133 8.505 13.453 1.00 0.00 C ATOM 1762 C GLU A 116 17.509 7.829 13.381 1.00 0.00 C ATOM 1763 O GLU A 116 18.547 8.484 13.469 1.00 0.00 O ATOM 1764 CB GLU A 116 15.378 7.947 14.671 1.00 0.00 C ATOM 1765 CG GLU A 116 13.972 8.511 14.865 1.00 0.00 C ATOM 1766 CD GLU A 116 13.278 7.935 16.095 1.00 0.00 C ATOM 1767 OE1 GLU A 116 13.603 6.794 16.488 1.00 0.00 O ATOM 1768 OE2 GLU A 116 12.398 8.613 16.666 1.00 0.00 O ATOM 1769 H GLU A 116 14.928 7.418 12.078 1.00 0.00 H ATOM 1770 HA GLU A 116 16.271 9.569 13.584 1.00 0.00 H ATOM 1771 1HB GLU A 116 15.296 6.875 14.564 1.00 0.00 H ATOM 1772 2HB GLU A 116 15.954 8.163 15.563 1.00 0.00 H ATOM 1773 1HG GLU A 116 14.038 9.585 14.975 1.00 0.00 H ATOM 1774 2HG GLU A 116 13.380 8.275 13.992 1.00 0.00 H TER 1775 GLU A 116 ENDMDL MODEL 11 REMARK CONFORMATION 11 ENERGY 0.0000 REMARK FAMILY or FILE: 2JQN.pdb ATOM 1 N MET A 1 7.294 -2.636 13.860 1.00 0.00 N ATOM 2 CA MET A 1 8.616 -2.133 13.394 1.00 0.00 C ATOM 3 C MET A 1 8.688 -2.060 11.863 1.00 0.00 C ATOM 4 O MET A 1 9.011 -1.017 11.296 1.00 0.00 O ATOM 5 CB MET A 1 9.748 -3.024 13.927 1.00 0.00 C ATOM 6 CG MET A 1 9.998 -2.885 15.423 1.00 0.00 C ATOM 7 SD MET A 1 11.230 -4.057 16.033 1.00 0.00 S ATOM 8 CE MET A 1 12.660 -3.600 15.056 1.00 0.00 C ATOM 9 1H MET A 1 6.531 -2.014 13.517 1.00 0.00 H ATOM 10 2H MET A 1 7.261 -2.658 14.902 1.00 0.00 H ATOM 11 3H MET A 1 7.124 -3.598 13.502 1.00 0.00 H ATOM 12 HA MET A 1 8.744 -1.133 13.787 1.00 0.00 H ATOM 13 1HB MET A 1 9.504 -4.057 13.723 1.00 0.00 H ATOM 14 2HB MET A 1 10.663 -2.774 13.409 1.00 0.00 H ATOM 15 1HG MET A 1 10.346 -1.882 15.629 1.00 0.00 H ATOM 16 2HG MET A 1 9.070 -3.056 15.950 1.00 0.00 H ATOM 17 1HE MET A 1 12.942 -2.584 15.286 1.00 0.00 H ATOM 18 2HE MET A 1 12.420 -3.678 14.005 1.00 0.00 H ATOM 19 3HE MET A 1 13.480 -4.263 15.288 1.00 0.00 H ATOM 20 N THR A 2 8.402 -3.174 11.194 1.00 0.00 N ATOM 21 CA THR A 2 8.458 -3.219 9.729 1.00 0.00 C ATOM 22 C THR A 2 7.245 -2.519 9.109 1.00 0.00 C ATOM 23 O THR A 2 6.213 -3.142 8.852 1.00 0.00 O ATOM 24 CB THR A 2 8.538 -4.673 9.197 1.00 0.00 C ATOM 25 OG1 THR A 2 9.669 -5.347 9.771 1.00 0.00 O ATOM 26 CG2 THR A 2 8.645 -4.706 7.674 1.00 0.00 C ATOM 27 H THR A 2 8.145 -3.981 11.687 1.00 0.00 H ATOM 28 HA THR A 2 9.356 -2.699 9.419 1.00 0.00 H ATOM 29 HB THR A 2 7.637 -5.196 9.490 1.00 0.00 H ATOM 30 HG1 THR A 2 9.399 -5.760 10.605 1.00 0.00 H ATOM 31 1HG2 THR A 2 8.713 -5.731 7.341 1.00 0.00 H ATOM 32 2HG2 THR A 2 9.528 -4.168 7.360 1.00 0.00 H ATOM 33 3HG2 THR A 2 7.771 -4.243 7.238 1.00 0.00 H ATOM 34 N LEU A 3 7.370 -1.209 8.912 1.00 0.00 N ATOM 35 CA LEU A 3 6.337 -0.422 8.238 1.00 0.00 C ATOM 36 C LEU A 3 6.384 -0.641 6.720 1.00 0.00 C ATOM 37 O LEU A 3 7.344 -0.252 6.053 1.00 0.00 O ATOM 38 CB LEU A 3 6.505 1.072 8.559 1.00 0.00 C ATOM 39 CG LEU A 3 6.176 1.476 10.004 1.00 0.00 C ATOM 40 CD1 LEU A 3 6.533 2.940 10.254 1.00 0.00 C ATOM 41 CD2 LEU A 3 4.700 1.223 10.310 1.00 0.00 C ATOM 42 H LEU A 3 8.174 -0.755 9.241 1.00 0.00 H ATOM 43 HA LEU A 3 5.374 -0.751 8.608 1.00 0.00 H ATOM 44 1HB LEU A 3 7.531 1.347 8.354 1.00 0.00 H ATOM 45 2HB LEU A 3 5.862 1.637 7.897 1.00 0.00 H ATOM 46 HG LEU A 3 6.765 0.872 10.681 1.00 0.00 H ATOM 47 1HD1 LEU A 3 6.324 3.192 11.283 1.00 0.00 H ATOM 48 2HD1 LEU A 3 5.946 3.574 9.603 1.00 0.00 H ATOM 49 3HD1 LEU A 3 7.584 3.095 10.053 1.00 0.00 H ATOM 50 1HD2 LEU A 3 4.085 1.818 9.651 1.00 0.00 H ATOM 51 2HD2 LEU A 3 4.493 1.492 11.336 1.00 0.00 H ATOM 52 3HD2 LEU A 3 4.476 0.176 10.164 1.00 0.00 H ATOM 53 N ILE A 4 5.357 -1.288 6.189 1.00 0.00 N ATOM 54 CA ILE A 4 5.238 -1.508 4.743 1.00 0.00 C ATOM 55 C ILE A 4 4.349 -0.437 4.093 1.00 0.00 C ATOM 56 O ILE A 4 3.282 -0.098 4.611 1.00 0.00 O ATOM 57 CB ILE A 4 4.684 -2.919 4.437 1.00 0.00 C ATOM 58 CG1 ILE A 4 3.356 -3.152 5.182 1.00 0.00 C ATOM 59 CG2 ILE A 4 5.716 -3.983 4.811 1.00 0.00 C ATOM 60 CD1 ILE A 4 2.860 -4.581 5.131 1.00 0.00 C ATOM 61 H ILE A 4 4.659 -1.637 6.785 1.00 0.00 H ATOM 62 HA ILE A 4 6.230 -1.435 4.315 1.00 0.00 H ATOM 63 HB ILE A 4 4.509 -2.984 3.371 1.00 0.00 H ATOM 64 1HG1 ILE A 4 3.481 -2.889 6.222 1.00 0.00 H ATOM 65 2HG1 ILE A 4 2.591 -2.522 4.749 1.00 0.00 H ATOM 66 1HG2 ILE A 4 6.632 -3.806 4.263 1.00 0.00 H ATOM 67 2HG2 ILE A 4 5.335 -4.962 4.558 1.00 0.00 H ATOM 68 3HG2 ILE A 4 5.917 -3.939 5.872 1.00 0.00 H ATOM 69 1HD1 ILE A 4 1.887 -4.643 5.595 1.00 0.00 H ATOM 70 2HD1 ILE A 4 3.552 -5.219 5.662 1.00 0.00 H ATOM 71 3HD1 ILE A 4 2.790 -4.904 4.104 1.00 0.00 H ATOM 72 N TYR A 5 4.803 0.094 2.958 1.00 0.00 N ATOM 73 CA TYR A 5 4.146 1.239 2.311 1.00 0.00 C ATOM 74 C TYR A 5 3.572 0.893 0.929 1.00 0.00 C ATOM 75 O TYR A 5 4.025 -0.041 0.259 1.00 0.00 O ATOM 76 CB TYR A 5 5.140 2.403 2.168 1.00 0.00 C ATOM 77 CG TYR A 5 5.663 2.931 3.492 1.00 0.00 C ATOM 78 CD1 TYR A 5 6.685 2.273 4.168 1.00 0.00 C ATOM 79 CD2 TYR A 5 5.132 4.082 4.065 1.00 0.00 C ATOM 80 CE1 TYR A 5 7.162 2.750 5.374 1.00 0.00 C ATOM 81 CE2 TYR A 5 5.605 4.562 5.272 1.00 0.00 C ATOM 82 CZ TYR A 5 6.619 3.894 5.921 1.00 0.00 C ATOM 83 OH TYR A 5 7.090 4.367 7.126 1.00 0.00 O ATOM 84 H TYR A 5 5.599 -0.293 2.541 1.00 0.00 H ATOM 85 HA TYR A 5 3.334 1.558 2.948 1.00 0.00 H ATOM 86 1HB TYR A 5 5.988 2.074 1.583 1.00 0.00 H ATOM 87 2HB TYR A 5 4.652 3.220 1.652 1.00 0.00 H ATOM 88 HD1 TYR A 5 7.108 1.373 3.738 1.00 0.00 H ATOM 89 HD2 TYR A 5 4.336 4.606 3.554 1.00 0.00 H ATOM 90 HE1 TYR A 5 7.958 2.224 5.883 1.00 0.00 H ATOM 91 HE2 TYR A 5 5.179 5.458 5.700 1.00 0.00 H ATOM 92 HH TYR A 5 8.045 4.294 7.147 1.00 0.00 H ATOM 93 N LYS A 6 2.572 1.672 0.516 1.00 0.00 N ATOM 94 CA LYS A 6 1.978 1.563 -0.824 1.00 0.00 C ATOM 95 C LYS A 6 1.342 2.897 -1.244 1.00 0.00 C ATOM 96 O LYS A 6 0.563 3.484 -0.494 1.00 0.00 O ATOM 97 CB LYS A 6 0.914 0.460 -0.857 1.00 0.00 C ATOM 98 CG LYS A 6 0.248 0.282 -2.222 1.00 0.00 C ATOM 99 CD LYS A 6 -0.854 -0.775 -2.180 1.00 0.00 C ATOM 100 CE LYS A 6 -1.547 -0.946 -3.531 1.00 0.00 C ATOM 101 NZ LYS A 6 -0.621 -1.435 -4.586 1.00 0.00 N ATOM 102 H LYS A 6 2.213 2.341 1.139 1.00 0.00 H ATOM 103 HA LYS A 6 2.767 1.316 -1.523 1.00 0.00 H ATOM 104 1HB LYS A 6 1.377 -0.476 -0.579 1.00 0.00 H ATOM 105 2HB LYS A 6 0.146 0.695 -0.134 1.00 0.00 H ATOM 106 1HG LYS A 6 -0.184 1.224 -2.529 1.00 0.00 H ATOM 107 2HG LYS A 6 0.998 -0.021 -2.940 1.00 0.00 H ATOM 108 1HD LYS A 6 -0.420 -1.721 -1.891 1.00 0.00 H ATOM 109 2HD LYS A 6 -1.592 -0.480 -1.446 1.00 0.00 H ATOM 110 1HE LYS A 6 -2.352 -1.656 -3.421 1.00 0.00 H ATOM 111 2HE LYS A 6 -1.954 0.008 -3.837 1.00 0.00 H ATOM 112 1HZ LYS A 6 0.030 -2.139 -4.191 1.00 0.00 H ATOM 113 2HZ LYS A 6 -0.071 -0.646 -4.983 1.00 0.00 H ATOM 114 3HZ LYS A 6 -1.165 -1.884 -5.356 1.00 0.00 H ATOM 115 N ILE A 7 1.677 3.370 -2.439 1.00 0.00 N ATOM 116 CA ILE A 7 1.106 4.614 -2.961 1.00 0.00 C ATOM 117 C ILE A 7 -0.057 4.324 -3.924 1.00 0.00 C ATOM 118 O ILE A 7 0.123 3.650 -4.941 1.00 0.00 O ATOM 119 CB ILE A 7 2.179 5.467 -3.688 1.00 0.00 C ATOM 120 CG1 ILE A 7 3.374 5.733 -2.756 1.00 0.00 C ATOM 121 CG2 ILE A 7 1.575 6.784 -4.176 1.00 0.00 C ATOM 122 CD1 ILE A 7 4.498 6.523 -3.399 1.00 0.00 C ATOM 123 H ILE A 7 2.319 2.873 -2.987 1.00 0.00 H ATOM 124 HA ILE A 7 0.731 5.190 -2.121 1.00 0.00 H ATOM 125 HB ILE A 7 2.521 4.915 -4.554 1.00 0.00 H ATOM 126 1HG1 ILE A 7 3.035 6.290 -1.896 1.00 0.00 H ATOM 127 2HG1 ILE A 7 3.781 4.786 -2.426 1.00 0.00 H ATOM 128 1HG2 ILE A 7 2.338 7.377 -4.659 1.00 0.00 H ATOM 129 2HG2 ILE A 7 1.175 7.332 -3.335 1.00 0.00 H ATOM 130 3HG2 ILE A 7 0.781 6.579 -4.881 1.00 0.00 H ATOM 131 1HD1 ILE A 7 5.293 6.661 -2.683 1.00 0.00 H ATOM 132 2HD1 ILE A 7 4.126 7.489 -3.713 1.00 0.00 H ATOM 133 3HD1 ILE A 7 4.874 5.987 -4.257 1.00 0.00 H ATOM 134 N LEU A 8 -1.246 4.833 -3.602 1.00 0.00 N ATOM 135 CA LEU A 8 -2.441 4.605 -4.431 1.00 0.00 C ATOM 136 C LEU A 8 -3.238 5.901 -4.625 1.00 0.00 C ATOM 137 O LEU A 8 -3.129 6.832 -3.833 1.00 0.00 O ATOM 138 CB LEU A 8 -3.351 3.526 -3.812 1.00 0.00 C ATOM 139 CG LEU A 8 -4.195 3.963 -2.594 1.00 0.00 C ATOM 140 CD1 LEU A 8 -5.179 2.862 -2.200 1.00 0.00 C ATOM 141 CD2 LEU A 8 -3.306 4.339 -1.410 1.00 0.00 C ATOM 142 H LEU A 8 -1.322 5.387 -2.796 1.00 0.00 H ATOM 143 HA LEU A 8 -2.107 4.261 -5.402 1.00 0.00 H ATOM 144 1HB LEU A 8 -4.028 3.180 -4.581 1.00 0.00 H ATOM 145 2HB LEU A 8 -2.731 2.693 -3.510 1.00 0.00 H ATOM 146 HG LEU A 8 -4.772 4.835 -2.865 1.00 0.00 H ATOM 147 1HD1 LEU A 8 -5.841 2.660 -3.030 1.00 0.00 H ATOM 148 2HD1 LEU A 8 -5.760 3.186 -1.350 1.00 0.00 H ATOM 149 3HD1 LEU A 8 -4.636 1.963 -1.943 1.00 0.00 H ATOM 150 1HD2 LEU A 8 -2.717 5.208 -1.664 1.00 0.00 H ATOM 151 2HD2 LEU A 8 -2.647 3.516 -1.173 1.00 0.00 H ATOM 152 3HD2 LEU A 8 -3.924 4.563 -0.551 1.00 0.00 H ATOM 153 N SER A 9 -4.053 5.945 -5.671 1.00 0.00 N ATOM 154 CA SER A 9 -4.857 7.133 -5.985 1.00 0.00 C ATOM 155 C SER A 9 -5.987 7.357 -4.959 1.00 0.00 C ATOM 156 O SER A 9 -6.504 6.411 -4.362 1.00 0.00 O ATOM 157 CB SER A 9 -5.423 7.000 -7.402 1.00 0.00 C ATOM 158 OG SER A 9 -6.017 5.728 -7.596 1.00 0.00 O ATOM 159 H SER A 9 -4.126 5.158 -6.251 1.00 0.00 H ATOM 160 HA SER A 9 -4.198 7.989 -5.957 1.00 0.00 H ATOM 161 1HB SER A 9 -6.169 7.762 -7.567 1.00 0.00 H ATOM 162 2HB SER A 9 -4.624 7.121 -8.119 1.00 0.00 H ATOM 163 HG SER A 9 -6.975 5.814 -7.549 1.00 0.00 H ATOM 164 N ARG A 10 -6.370 8.623 -4.781 1.00 0.00 N ATOM 165 CA ARG A 10 -7.297 9.036 -3.711 1.00 0.00 C ATOM 166 C ARG A 10 -8.665 8.331 -3.791 1.00 0.00 C ATOM 167 O ARG A 10 -9.055 7.620 -2.867 1.00 0.00 O ATOM 168 CB ARG A 10 -7.495 10.558 -3.767 1.00 0.00 C ATOM 169 CG ARG A 10 -8.234 11.151 -2.567 1.00 0.00 C ATOM 170 CD ARG A 10 -7.449 10.980 -1.268 1.00 0.00 C ATOM 171 NE ARG A 10 -6.067 11.458 -1.388 1.00 0.00 N ATOM 172 CZ ARG A 10 -5.569 12.463 -0.715 1.00 0.00 C ATOM 173 NH1 ARG A 10 -6.312 13.154 0.083 1.00 0.00 N ATOM 174 NH2 ARG A 10 -4.320 12.776 -0.853 1.00 0.00 N ATOM 175 H ARG A 10 -6.020 9.309 -5.391 1.00 0.00 H ATOM 176 HA ARG A 10 -6.835 8.787 -2.768 1.00 0.00 H ATOM 177 1HB ARG A 10 -6.526 11.030 -3.830 1.00 0.00 H ATOM 178 2HB ARG A 10 -8.055 10.801 -4.661 1.00 0.00 H ATOM 179 1HG ARG A 10 -8.392 12.206 -2.740 1.00 0.00 H ATOM 180 2HG ARG A 10 -9.190 10.656 -2.467 1.00 0.00 H ATOM 181 1HD ARG A 10 -7.948 11.533 -0.486 1.00 0.00 H ATOM 182 2HD ARG A 10 -7.431 9.930 -1.004 1.00 0.00 H ATOM 183 HE ARG A 10 -5.476 10.975 -1.992 1.00 0.00 H ATOM 184 1HH1 ARG A 10 -7.276 12.922 0.196 1.00 0.00 H ATOM 185 2HH1 ARG A 10 -5.924 13.923 0.583 1.00 0.00 H ATOM 186 1HH2 ARG A 10 -3.740 12.254 -1.470 1.00 0.00 H ATOM 187 2HH2 ARG A 10 -3.936 13.537 -0.329 1.00 0.00 H ATOM 188 N ALA A 11 -9.378 8.528 -4.899 1.00 0.00 N ATOM 189 CA ALA A 11 -10.735 7.985 -5.063 1.00 0.00 C ATOM 190 C ALA A 11 -10.784 6.462 -4.857 1.00 0.00 C ATOM 191 O ALA A 11 -11.773 5.924 -4.355 1.00 0.00 O ATOM 192 CB ALA A 11 -11.286 8.354 -6.438 1.00 0.00 C ATOM 193 H ALA A 11 -8.980 9.045 -5.634 1.00 0.00 H ATOM 194 HA ALA A 11 -11.364 8.453 -4.317 1.00 0.00 H ATOM 195 1HB ALA A 11 -12.331 8.086 -6.493 1.00 0.00 H ATOM 196 2HB ALA A 11 -10.739 7.820 -7.202 1.00 0.00 H ATOM 197 3HB ALA A 11 -11.179 9.417 -6.597 1.00 0.00 H ATOM 198 N GLU A 12 -9.715 5.773 -5.248 1.00 0.00 N ATOM 199 CA GLU A 12 -9.609 4.322 -5.049 1.00 0.00 C ATOM 200 C GLU A 12 -9.453 3.978 -3.560 1.00 0.00 C ATOM 201 O GLU A 12 -10.021 2.997 -3.073 1.00 0.00 O ATOM 202 CB GLU A 12 -8.429 3.764 -5.861 1.00 0.00 C ATOM 203 CG GLU A 12 -8.721 3.582 -7.353 1.00 0.00 C ATOM 204 CD GLU A 12 -9.402 4.786 -7.994 1.00 0.00 C ATOM 205 OE1 GLU A 12 -8.760 5.853 -8.118 1.00 0.00 O ATOM 206 OE2 GLU A 12 -10.575 4.667 -8.395 1.00 0.00 O ATOM 207 H GLU A 12 -8.975 6.248 -5.680 1.00 0.00 H ATOM 208 HA GLU A 12 -10.525 3.875 -5.410 1.00 0.00 H ATOM 209 1HB GLU A 12 -7.590 4.438 -5.762 1.00 0.00 H ATOM 210 2HB GLU A 12 -8.151 2.801 -5.453 1.00 0.00 H ATOM 211 1HG GLU A 12 -7.786 3.409 -7.868 1.00 0.00 H ATOM 212 2HG GLU A 12 -9.357 2.715 -7.477 1.00 0.00 H ATOM 213 N TRP A 13 -8.684 4.796 -2.838 1.00 0.00 N ATOM 214 CA TRP A 13 -8.545 4.643 -1.386 1.00 0.00 C ATOM 215 C TRP A 13 -9.887 4.897 -0.680 1.00 0.00 C ATOM 216 O TRP A 13 -10.300 4.126 0.184 1.00 0.00 O ATOM 217 CB TRP A 13 -7.465 5.596 -0.843 1.00 0.00 C ATOM 218 CG TRP A 13 -7.368 5.610 0.658 1.00 0.00 C ATOM 219 CD1 TRP A 13 -7.481 6.700 1.473 1.00 0.00 C ATOM 220 CD2 TRP A 13 -7.153 4.484 1.524 1.00 0.00 C ATOM 221 NE1 TRP A 13 -7.343 6.325 2.786 1.00 0.00 N ATOM 222 CE2 TRP A 13 -7.143 4.970 2.844 1.00 0.00 C ATOM 223 CE3 TRP A 13 -6.965 3.116 1.309 1.00 0.00 C ATOM 224 CZ2 TRP A 13 -6.955 4.138 3.944 1.00 0.00 C ATOM 225 CZ3 TRP A 13 -6.781 2.290 2.401 1.00 0.00 C ATOM 226 CH2 TRP A 13 -6.777 2.803 3.704 1.00 0.00 C ATOM 227 H TRP A 13 -8.196 5.516 -3.291 1.00 0.00 H ATOM 228 HA TRP A 13 -8.243 3.623 -1.192 1.00 0.00 H ATOM 229 1HB TRP A 13 -6.503 5.296 -1.231 1.00 0.00 H ATOM 230 2HB TRP A 13 -7.682 6.602 -1.175 1.00 0.00 H ATOM 231 HD1 TRP A 13 -7.650 7.707 1.120 1.00 0.00 H ATOM 232 HE1 TRP A 13 -7.382 6.932 3.561 1.00 0.00 H ATOM 233 HE3 TRP A 13 -6.965 2.702 0.312 1.00 0.00 H ATOM 234 HZ2 TRP A 13 -6.951 4.519 4.954 1.00 0.00 H ATOM 235 HZ3 TRP A 13 -6.634 1.232 2.254 1.00 0.00 H ATOM 236 HH2 TRP A 13 -6.627 2.120 4.529 1.00 0.00 H ATOM 237 N ASP A 14 -10.567 5.977 -1.062 1.00 0.00 N ATOM 238 CA ASP A 14 -11.889 6.292 -0.514 1.00 0.00 C ATOM 239 C ASP A 14 -12.929 5.210 -0.848 1.00 0.00 C ATOM 240 O ASP A 14 -13.796 4.906 -0.029 1.00 0.00 O ATOM 241 CB ASP A 14 -12.363 7.655 -1.018 1.00 0.00 C ATOM 242 CG ASP A 14 -11.707 8.793 -0.265 1.00 0.00 C ATOM 243 OD1 ASP A 14 -12.238 9.184 0.799 1.00 0.00 O ATOM 244 OD2 ASP A 14 -10.665 9.298 -0.719 1.00 0.00 O ATOM 245 H ASP A 14 -10.165 6.586 -1.719 1.00 0.00 H ATOM 246 HA ASP A 14 -11.787 6.341 0.563 1.00 0.00 H ATOM 247 1HB ASP A 14 -12.124 7.749 -2.068 1.00 0.00 H ATOM 248 2HB ASP A 14 -13.435 7.729 -0.890 1.00 0.00 H ATOM 249 N ALA A 15 -12.846 4.638 -2.050 1.00 0.00 N ATOM 250 CA ALA A 15 -13.724 3.524 -2.435 1.00 0.00 C ATOM 251 C ALA A 15 -13.504 2.314 -1.519 1.00 0.00 C ATOM 252 O ALA A 15 -14.444 1.797 -0.914 1.00 0.00 O ATOM 253 CB ALA A 15 -13.497 3.139 -3.894 1.00 0.00 C ATOM 254 H ALA A 15 -12.187 4.974 -2.695 1.00 0.00 H ATOM 255 HA ALA A 15 -14.748 3.859 -2.332 1.00 0.00 H ATOM 256 1HB ALA A 15 -14.210 2.379 -4.182 1.00 0.00 H ATOM 257 2HB ALA A 15 -12.495 2.755 -4.014 1.00 0.00 H ATOM 258 3HB ALA A 15 -13.627 4.010 -4.522 1.00 0.00 H ATOM 259 N ALA A 16 -12.248 1.881 -1.405 1.00 0.00 N ATOM 260 CA ALA A 16 -11.879 0.780 -0.506 1.00 0.00 C ATOM 261 C ALA A 16 -12.242 1.103 0.952 1.00 0.00 C ATOM 262 O ALA A 16 -12.676 0.234 1.708 1.00 0.00 O ATOM 263 CB ALA A 16 -10.390 0.486 -0.626 1.00 0.00 C ATOM 264 H ALA A 16 -11.546 2.314 -1.941 1.00 0.00 H ATOM 265 HA ALA A 16 -12.425 -0.101 -0.817 1.00 0.00 H ATOM 266 1HB ALA A 16 -9.824 1.342 -0.285 1.00 0.00 H ATOM 267 2HB ALA A 16 -10.142 0.280 -1.658 1.00 0.00 H ATOM 268 3HB ALA A 16 -10.141 -0.373 -0.019 1.00 0.00 H ATOM 269 N LYS A 17 -12.061 2.366 1.327 1.00 0.00 N ATOM 270 CA LYS A 17 -12.411 2.857 2.663 1.00 0.00 C ATOM 271 C LYS A 17 -13.934 2.838 2.878 1.00 0.00 C ATOM 272 O LYS A 17 -14.417 2.583 3.983 1.00 0.00 O ATOM 273 CB LYS A 17 -11.826 4.266 2.848 1.00 0.00 C ATOM 274 CG LYS A 17 -12.103 4.916 4.202 1.00 0.00 C ATOM 275 CD LYS A 17 -11.098 6.035 4.496 1.00 0.00 C ATOM 276 CE LYS A 17 -11.026 7.077 3.375 1.00 0.00 C ATOM 277 NZ LYS A 17 -12.255 7.910 3.294 1.00 0.00 N ATOM 278 H LYS A 17 -11.672 2.994 0.682 1.00 0.00 H ATOM 279 HA LYS A 17 -11.957 2.194 3.386 1.00 0.00 H ATOM 280 1HB LYS A 17 -10.755 4.208 2.719 1.00 0.00 H ATOM 281 2HB LYS A 17 -12.229 4.909 2.078 1.00 0.00 H ATOM 282 1HG LYS A 17 -13.104 5.330 4.198 1.00 0.00 H ATOM 283 2HG LYS A 17 -12.029 4.164 4.975 1.00 0.00 H ATOM 284 1HD LYS A 17 -11.387 6.532 5.411 1.00 0.00 H ATOM 285 2HD LYS A 17 -10.119 5.595 4.626 1.00 0.00 H ATOM 286 1HE LYS A 17 -10.181 7.726 3.557 1.00 0.00 H ATOM 287 2HE LYS A 17 -10.886 6.567 2.431 1.00 0.00 H ATOM 288 1HZ LYS A 17 -12.192 8.562 2.485 1.00 0.00 H ATOM 289 2HZ LYS A 17 -12.364 8.472 4.163 1.00 0.00 H ATOM 290 3HZ LYS A 17 -13.094 7.308 3.177 1.00 0.00 H ATOM 291 N ALA A 18 -14.684 3.089 1.806 1.00 0.00 N ATOM 292 CA ALA A 18 -16.145 2.958 1.832 1.00 0.00 C ATOM 293 C ALA A 18 -16.556 1.484 1.984 1.00 0.00 C ATOM 294 O ALA A 18 -17.541 1.160 2.651 1.00 0.00 O ATOM 295 CB ALA A 18 -16.753 3.554 0.565 1.00 0.00 C ATOM 296 H ALA A 18 -14.246 3.379 0.978 1.00 0.00 H ATOM 297 HA ALA A 18 -16.516 3.519 2.682 1.00 0.00 H ATOM 298 1HB ALA A 18 -17.831 3.524 0.634 1.00 0.00 H ATOM 299 2HB ALA A 18 -16.432 2.981 -0.295 1.00 0.00 H ATOM 300 3HB ALA A 18 -16.428 4.578 0.453 1.00 0.00 H ATOM 301 N GLN A 19 -15.788 0.600 1.351 1.00 0.00 N ATOM 302 CA GLN A 19 -15.990 -0.849 1.471 1.00 0.00 C ATOM 303 C GLN A 19 -15.507 -1.362 2.837 1.00 0.00 C ATOM 304 O GLN A 19 -16.019 -2.352 3.361 1.00 0.00 O ATOM 305 CB GLN A 19 -15.225 -1.591 0.359 1.00 0.00 C ATOM 306 CG GLN A 19 -15.536 -1.103 -1.054 1.00 0.00 C ATOM 307 CD GLN A 19 -16.998 -1.256 -1.431 1.00 0.00 C ATOM 308 OE1 GLN A 19 -17.688 -2.155 -0.960 1.00 0.00 O ATOM 309 NE2 GLN A 19 -17.481 -0.382 -2.292 1.00 0.00 N ATOM 310 H GLN A 19 -15.063 0.934 0.777 1.00 0.00 H ATOM 311 HA GLN A 19 -17.047 -1.052 1.369 1.00 0.00 H ATOM 312 1HB GLN A 19 -14.163 -1.471 0.530 1.00 0.00 H ATOM 313 2HB GLN A 19 -15.469 -2.643 0.413 1.00 0.00 H ATOM 314 1HG GLN A 19 -15.272 -0.059 -1.125 1.00 0.00 H ATOM 315 2HG GLN A 19 -14.939 -1.670 -1.755 1.00 0.00 H ATOM 316 2HE2 GLN A 19 -16.877 0.309 -2.638 1.00 0.00 H ATOM 317 1HE2 GLN A 19 -18.423 -0.452 -2.544 1.00 0.00 H ATOM 318 N GLY A 20 -14.508 -0.681 3.397 1.00 0.00 N ATOM 319 CA GLY A 20 -13.883 -1.122 4.642 1.00 0.00 C ATOM 320 C GLY A 20 -12.703 -2.066 4.405 1.00 0.00 C ATOM 321 O GLY A 20 -12.078 -2.549 5.351 1.00 0.00 O ATOM 322 H GLY A 20 -14.191 0.138 2.963 1.00 0.00 H ATOM 323 1HA GLY A 20 -13.533 -0.255 5.183 1.00 0.00 H ATOM 324 2HA GLY A 20 -14.621 -1.631 5.247 1.00 0.00 H ATOM 325 N ARG A 21 -12.378 -2.298 3.135 1.00 0.00 N ATOM 326 CA ARG A 21 -11.345 -3.267 2.756 1.00 0.00 C ATOM 327 C ARG A 21 -10.715 -2.922 1.396 1.00 0.00 C ATOM 328 O ARG A 21 -11.420 -2.700 0.411 1.00 0.00 O ATOM 329 CB ARG A 21 -11.953 -4.679 2.695 1.00 0.00 C ATOM 330 CG ARG A 21 -13.171 -4.777 1.779 1.00 0.00 C ATOM 331 CD ARG A 21 -13.717 -6.198 1.688 1.00 0.00 C ATOM 332 NE ARG A 21 -14.952 -6.253 0.906 1.00 0.00 N ATOM 333 CZ ARG A 21 -15.588 -7.350 0.611 1.00 0.00 C ATOM 334 NH1 ARG A 21 -15.128 -8.501 0.972 1.00 0.00 N ATOM 335 NH2 ARG A 21 -16.696 -7.290 -0.049 1.00 0.00 N ATOM 336 H ARG A 21 -12.837 -1.792 2.429 1.00 0.00 H ATOM 337 HA ARG A 21 -10.574 -3.250 3.515 1.00 0.00 H ATOM 338 1HB ARG A 21 -11.199 -5.369 2.338 1.00 0.00 H ATOM 339 2HB ARG A 21 -12.251 -4.974 3.691 1.00 0.00 H ATOM 340 1HG ARG A 21 -13.946 -4.130 2.164 1.00 0.00 H ATOM 341 2HG ARG A 21 -12.888 -4.446 0.789 1.00 0.00 H ATOM 342 1HD ARG A 21 -12.976 -6.827 1.216 1.00 0.00 H ATOM 343 2HD ARG A 21 -13.917 -6.561 2.685 1.00 0.00 H ATOM 344 HE ARG A 21 -15.334 -5.403 0.603 1.00 0.00 H ATOM 345 1HH1 ARG A 21 -14.275 -8.559 1.483 1.00 0.00 H ATOM 346 2HH1 ARG A 21 -15.632 -9.333 0.749 1.00 0.00 H ATOM 347 1HH2 ARG A 21 -17.056 -6.403 -0.334 1.00 0.00 H ATOM 348 2HH2 ARG A 21 -17.198 -8.129 -0.257 1.00 0.00 H ATOM 349 N PHE A 22 -9.388 -2.873 1.352 1.00 0.00 N ATOM 350 CA PHE A 22 -8.668 -2.690 0.092 1.00 0.00 C ATOM 351 C PHE A 22 -8.232 -4.049 -0.471 1.00 0.00 C ATOM 352 O PHE A 22 -7.225 -4.623 -0.047 1.00 0.00 O ATOM 353 CB PHE A 22 -7.450 -1.773 0.289 1.00 0.00 C ATOM 354 CG PHE A 22 -6.717 -1.458 -0.994 1.00 0.00 C ATOM 355 CD1 PHE A 22 -7.321 -0.688 -1.979 1.00 0.00 C ATOM 356 CD2 PHE A 22 -5.430 -1.929 -1.218 1.00 0.00 C ATOM 357 CE1 PHE A 22 -6.661 -0.397 -3.156 1.00 0.00 C ATOM 358 CE2 PHE A 22 -4.768 -1.638 -2.394 1.00 0.00 C ATOM 359 CZ PHE A 22 -5.382 -0.873 -3.364 1.00 0.00 C ATOM 360 H PHE A 22 -8.880 -2.959 2.184 1.00 0.00 H ATOM 361 HA PHE A 22 -9.346 -2.223 -0.613 1.00 0.00 H ATOM 362 1HB PHE A 22 -7.776 -0.839 0.725 1.00 0.00 H ATOM 363 2HB PHE A 22 -6.755 -2.253 0.964 1.00 0.00 H ATOM 364 HD1 PHE A 22 -8.322 -0.314 -1.821 1.00 0.00 H ATOM 365 HD2 PHE A 22 -4.945 -2.527 -0.462 1.00 0.00 H ATOM 366 HE1 PHE A 22 -7.143 0.202 -3.913 1.00 0.00 H ATOM 367 HE2 PHE A 22 -3.767 -2.011 -2.555 1.00 0.00 H ATOM 368 HZ PHE A 22 -4.864 -0.647 -4.283 1.00 0.00 H ATOM 369 N GLU A 23 -9.016 -4.574 -1.410 1.00 0.00 N ATOM 370 CA GLU A 23 -8.729 -5.869 -2.027 1.00 0.00 C ATOM 371 C GLU A 23 -7.513 -5.781 -2.956 1.00 0.00 C ATOM 372 O GLU A 23 -6.712 -6.714 -3.042 1.00 0.00 O ATOM 373 CB GLU A 23 -9.954 -6.369 -2.806 1.00 0.00 C ATOM 374 CG GLU A 23 -11.195 -6.572 -1.938 1.00 0.00 C ATOM 375 CD GLU A 23 -12.377 -7.126 -2.720 1.00 0.00 C ATOM 376 OE1 GLU A 23 -12.298 -8.285 -3.173 1.00 0.00 O ATOM 377 OE2 GLU A 23 -13.386 -6.407 -2.895 1.00 0.00 O ATOM 378 H GLU A 23 -9.812 -4.075 -1.696 1.00 0.00 H ATOM 379 HA GLU A 23 -8.509 -6.571 -1.235 1.00 0.00 H ATOM 380 1HB GLU A 23 -10.193 -5.651 -3.579 1.00 0.00 H ATOM 381 2HB GLU A 23 -9.709 -7.314 -3.271 1.00 0.00 H ATOM 382 1HG GLU A 23 -10.952 -7.268 -1.148 1.00 0.00 H ATOM 383 2HG GLU A 23 -11.475 -5.622 -1.506 1.00 0.00 H ATOM 384 N GLY A 24 -7.385 -4.651 -3.649 1.00 0.00 N ATOM 385 CA GLY A 24 -6.241 -4.429 -4.528 1.00 0.00 C ATOM 386 C GLY A 24 -6.615 -3.796 -5.867 1.00 0.00 C ATOM 387 O GLY A 24 -7.761 -3.879 -6.313 1.00 0.00 O ATOM 388 H GLY A 24 -8.077 -3.963 -3.567 1.00 0.00 H ATOM 389 1HA GLY A 24 -5.541 -3.781 -4.023 1.00 0.00 H ATOM 390 2HA GLY A 24 -5.756 -5.378 -4.719 1.00 0.00 H ATOM 391 N SER A 25 -5.639 -3.157 -6.505 1.00 0.00 N ATOM 392 CA SER A 25 -5.823 -2.572 -7.841 1.00 0.00 C ATOM 393 C SER A 25 -5.608 -3.627 -8.936 1.00 0.00 C ATOM 394 O SER A 25 -5.136 -4.731 -8.659 1.00 0.00 O ATOM 395 CB SER A 25 -4.845 -1.403 -8.047 1.00 0.00 C ATOM 396 OG SER A 25 -4.951 -0.852 -9.353 1.00 0.00 O ATOM 397 H SER A 25 -4.766 -3.074 -6.065 1.00 0.00 H ATOM 398 HA SER A 25 -6.838 -2.201 -7.908 1.00 0.00 H ATOM 399 1HB SER A 25 -5.063 -0.625 -7.327 1.00 0.00 H ATOM 400 2HB SER A 25 -3.832 -1.751 -7.899 1.00 0.00 H ATOM 401 HG SER A 25 -4.458 -0.020 -9.388 1.00 0.00 H ATOM 402 N ALA A 26 -5.942 -3.284 -10.180 1.00 0.00 N ATOM 403 CA ALA A 26 -5.768 -4.206 -11.312 1.00 0.00 C ATOM 404 C ALA A 26 -4.323 -4.730 -11.393 1.00 0.00 C ATOM 405 O ALA A 26 -4.090 -5.925 -11.591 1.00 0.00 O ATOM 406 CB ALA A 26 -6.164 -3.520 -12.617 1.00 0.00 C ATOM 407 H ALA A 26 -6.314 -2.389 -10.344 1.00 0.00 H ATOM 408 HA ALA A 26 -6.434 -5.045 -11.157 1.00 0.00 H ATOM 409 1HB ALA A 26 -6.083 -4.222 -13.434 1.00 0.00 H ATOM 410 2HB ALA A 26 -5.510 -2.680 -12.798 1.00 0.00 H ATOM 411 3HB ALA A 26 -7.185 -3.170 -12.544 1.00 0.00 H ATOM 412 N VAL A 27 -3.363 -3.825 -11.215 1.00 0.00 N ATOM 413 CA VAL A 27 -1.937 -4.180 -11.199 1.00 0.00 C ATOM 414 C VAL A 27 -1.610 -5.147 -10.046 1.00 0.00 C ATOM 415 O VAL A 27 -0.730 -6.008 -10.164 1.00 0.00 O ATOM 416 CB VAL A 27 -1.053 -2.912 -11.072 1.00 0.00 C ATOM 417 CG1 VAL A 27 0.432 -3.270 -11.126 1.00 0.00 C ATOM 418 CG2 VAL A 27 -1.407 -1.898 -12.159 1.00 0.00 C ATOM 419 H VAL A 27 -3.620 -2.886 -11.096 1.00 0.00 H ATOM 420 HA VAL A 27 -1.703 -4.663 -12.139 1.00 0.00 H ATOM 421 HB VAL A 27 -1.250 -2.455 -10.109 1.00 0.00 H ATOM 422 1HG1 VAL A 27 1.024 -2.374 -11.014 1.00 0.00 H ATOM 423 2HG1 VAL A 27 0.656 -3.732 -12.077 1.00 0.00 H ATOM 424 3HG1 VAL A 27 0.669 -3.961 -10.328 1.00 0.00 H ATOM 425 1HG2 VAL A 27 -1.274 -2.349 -13.132 1.00 0.00 H ATOM 426 2HG2 VAL A 27 -0.763 -1.034 -12.073 1.00 0.00 H ATOM 427 3HG2 VAL A 27 -2.436 -1.589 -12.046 1.00 0.00 H ATOM 428 N ASP A 28 -2.330 -5.010 -8.935 1.00 0.00 N ATOM 429 CA ASP A 28 -2.122 -5.873 -7.770 1.00 0.00 C ATOM 430 C ASP A 28 -2.660 -7.290 -8.023 1.00 0.00 C ATOM 431 O ASP A 28 -1.959 -8.280 -7.814 1.00 0.00 O ATOM 432 CB ASP A 28 -2.772 -5.254 -6.525 1.00 0.00 C ATOM 433 CG ASP A 28 -2.202 -3.883 -6.185 1.00 0.00 C ATOM 434 OD1 ASP A 28 -1.022 -3.624 -6.492 1.00 0.00 O ATOM 435 OD2 ASP A 28 -2.933 -3.054 -5.612 1.00 0.00 O ATOM 436 H ASP A 28 -3.021 -4.317 -8.897 1.00 0.00 H ATOM 437 HA ASP A 28 -1.060 -5.941 -7.607 1.00 0.00 H ATOM 438 1HB ASP A 28 -3.835 -5.151 -6.697 1.00 0.00 H ATOM 439 2HB ASP A 28 -2.613 -5.910 -5.680 1.00 0.00 H ATOM 440 N LEU A 29 -3.901 -7.385 -8.495 1.00 0.00 N ATOM 441 CA LEU A 29 -4.500 -8.683 -8.840 1.00 0.00 C ATOM 442 C LEU A 29 -3.743 -9.369 -9.993 1.00 0.00 C ATOM 443 O LEU A 29 -3.623 -10.596 -10.029 1.00 0.00 O ATOM 444 CB LEU A 29 -5.989 -8.523 -9.195 1.00 0.00 C ATOM 445 CG LEU A 29 -6.949 -8.354 -7.998 1.00 0.00 C ATOM 446 CD1 LEU A 29 -6.592 -7.130 -7.161 1.00 0.00 C ATOM 447 CD2 LEU A 29 -8.397 -8.275 -8.482 1.00 0.00 C ATOM 448 H LEU A 29 -4.431 -6.566 -8.607 1.00 0.00 H ATOM 449 HA LEU A 29 -4.423 -9.314 -7.964 1.00 0.00 H ATOM 450 1HB LEU A 29 -6.091 -7.659 -9.836 1.00 0.00 H ATOM 451 2HB LEU A 29 -6.299 -9.397 -9.751 1.00 0.00 H ATOM 452 HG LEU A 29 -6.863 -9.221 -7.359 1.00 0.00 H ATOM 453 1HD1 LEU A 29 -6.661 -6.240 -7.770 1.00 0.00 H ATOM 454 2HD1 LEU A 29 -5.583 -7.231 -6.787 1.00 0.00 H ATOM 455 3HD1 LEU A 29 -7.275 -7.049 -6.327 1.00 0.00 H ATOM 456 1HD2 LEU A 29 -8.517 -7.420 -9.134 1.00 0.00 H ATOM 457 2HD2 LEU A 29 -9.059 -8.175 -7.634 1.00 0.00 H ATOM 458 3HD2 LEU A 29 -8.645 -9.175 -9.025 1.00 0.00 H ATOM 459 N ALA A 30 -3.235 -8.574 -10.936 1.00 0.00 N ATOM 460 CA ALA A 30 -2.422 -9.101 -12.042 1.00 0.00 C ATOM 461 C ALA A 30 -1.102 -9.705 -11.533 1.00 0.00 C ATOM 462 O ALA A 30 -0.598 -10.685 -12.082 1.00 0.00 O ATOM 463 CB ALA A 30 -2.143 -7.999 -13.056 1.00 0.00 C ATOM 464 H ALA A 30 -3.416 -7.610 -10.896 1.00 0.00 H ATOM 465 HA ALA A 30 -2.994 -9.876 -12.536 1.00 0.00 H ATOM 466 1HB ALA A 30 -3.078 -7.592 -13.410 1.00 0.00 H ATOM 467 2HB ALA A 30 -1.587 -8.403 -13.890 1.00 0.00 H ATOM 468 3HB ALA A 30 -1.567 -7.214 -12.586 1.00 0.00 H ATOM 469 N ASP A 31 -0.548 -9.109 -10.482 1.00 0.00 N ATOM 470 CA ASP A 31 0.680 -9.607 -9.853 1.00 0.00 C ATOM 471 C ASP A 31 0.398 -10.808 -8.938 1.00 0.00 C ATOM 472 O ASP A 31 1.172 -11.768 -8.892 1.00 0.00 O ATOM 473 CB ASP A 31 1.327 -8.478 -9.047 1.00 0.00 C ATOM 474 CG ASP A 31 2.595 -8.906 -8.326 1.00 0.00 C ATOM 475 OD1 ASP A 31 3.629 -9.099 -8.998 1.00 0.00 O ATOM 476 OD2 ASP A 31 2.565 -9.040 -7.088 1.00 0.00 O ATOM 477 H ASP A 31 -0.972 -8.300 -10.118 1.00 0.00 H ATOM 478 HA ASP A 31 1.359 -9.915 -10.636 1.00 0.00 H ATOM 479 1HB ASP A 31 1.576 -7.669 -9.718 1.00 0.00 H ATOM 480 2HB ASP A 31 0.616 -8.120 -8.314 1.00 0.00 H ATOM 481 N GLY A 32 -0.722 -10.746 -8.222 1.00 0.00 N ATOM 482 CA GLY A 32 -1.052 -11.760 -7.229 1.00 0.00 C ATOM 483 C GLY A 32 -0.929 -11.225 -5.807 1.00 0.00 C ATOM 484 O GLY A 32 -1.499 -11.781 -4.865 1.00 0.00 O ATOM 485 H GLY A 32 -1.335 -9.994 -8.364 1.00 0.00 H ATOM 486 1HA GLY A 32 -2.068 -12.092 -7.392 1.00 0.00 H ATOM 487 2HA GLY A 32 -0.386 -12.603 -7.344 1.00 0.00 H ATOM 488 N PHE A 33 -0.168 -10.139 -5.656 1.00 0.00 N ATOM 489 CA PHE A 33 0.015 -9.474 -4.363 1.00 0.00 C ATOM 490 C PHE A 33 -0.250 -7.961 -4.492 1.00 0.00 C ATOM 491 O PHE A 33 -0.173 -7.396 -5.583 1.00 0.00 O ATOM 492 CB PHE A 33 1.438 -9.715 -3.840 1.00 0.00 C ATOM 493 CG PHE A 33 1.901 -11.153 -3.950 1.00 0.00 C ATOM 494 CD1 PHE A 33 2.518 -11.612 -5.108 1.00 0.00 C ATOM 495 CD2 PHE A 33 1.723 -12.041 -2.900 1.00 0.00 C ATOM 496 CE1 PHE A 33 2.945 -12.921 -5.213 1.00 0.00 C ATOM 497 CE2 PHE A 33 2.151 -13.354 -3.003 1.00 0.00 C ATOM 498 CZ PHE A 33 2.760 -13.793 -4.159 1.00 0.00 C ATOM 499 H PHE A 33 0.293 -9.774 -6.443 1.00 0.00 H ATOM 500 HA PHE A 33 -0.695 -9.892 -3.662 1.00 0.00 H ATOM 501 1HB PHE A 33 2.125 -9.102 -4.396 1.00 0.00 H ATOM 502 2HB PHE A 33 1.481 -9.430 -2.797 1.00 0.00 H ATOM 503 HD1 PHE A 33 2.666 -10.933 -5.934 1.00 0.00 H ATOM 504 HD2 PHE A 33 1.244 -11.702 -1.992 1.00 0.00 H ATOM 505 HE1 PHE A 33 3.422 -13.263 -6.119 1.00 0.00 H ATOM 506 HE2 PHE A 33 2.007 -14.035 -2.177 1.00 0.00 H ATOM 507 HZ PHE A 33 3.093 -14.819 -4.239 1.00 0.00 H ATOM 508 N ILE A 34 -0.519 -7.303 -3.367 1.00 0.00 N ATOM 509 CA ILE A 34 -0.936 -5.889 -3.361 1.00 0.00 C ATOM 510 C ILE A 34 0.240 -4.902 -3.617 1.00 0.00 C ATOM 511 O ILE A 34 0.088 -3.696 -3.451 1.00 0.00 O ATOM 512 CB ILE A 34 -1.640 -5.553 -2.010 1.00 0.00 C ATOM 513 CG1 ILE A 34 -2.736 -6.589 -1.710 1.00 0.00 C ATOM 514 CG2 ILE A 34 -2.244 -4.147 -2.026 1.00 0.00 C ATOM 515 CD1 ILE A 34 -3.478 -6.339 -0.411 1.00 0.00 C ATOM 516 H ILE A 34 -0.452 -7.780 -2.514 1.00 0.00 H ATOM 517 HA ILE A 34 -1.663 -5.763 -4.150 1.00 0.00 H ATOM 518 HB ILE A 34 -0.897 -5.591 -1.225 1.00 0.00 H ATOM 519 1HG1 ILE A 34 -3.462 -6.578 -2.511 1.00 0.00 H ATOM 520 2HG1 ILE A 34 -2.288 -7.573 -1.652 1.00 0.00 H ATOM 521 1HG2 ILE A 34 -2.963 -4.068 -2.830 1.00 0.00 H ATOM 522 2HG2 ILE A 34 -1.459 -3.418 -2.174 1.00 0.00 H ATOM 523 3HG2 ILE A 34 -2.737 -3.953 -1.084 1.00 0.00 H ATOM 524 1HD1 ILE A 34 -4.231 -7.101 -0.275 1.00 0.00 H ATOM 525 2HD1 ILE A 34 -3.953 -5.368 -0.443 1.00 0.00 H ATOM 526 3HD1 ILE A 34 -2.782 -6.371 0.414 1.00 0.00 H ATOM 527 N HIS A 35 1.396 -5.411 -4.060 1.00 0.00 N ATOM 528 CA HIS A 35 2.591 -4.566 -4.302 1.00 0.00 C ATOM 529 C HIS A 35 2.911 -3.648 -3.107 1.00 0.00 C ATOM 530 O HIS A 35 2.441 -2.510 -3.049 1.00 0.00 O ATOM 531 CB HIS A 35 2.424 -3.686 -5.555 1.00 0.00 C ATOM 532 CG HIS A 35 2.346 -4.429 -6.851 1.00 0.00 C ATOM 533 ND1 HIS A 35 3.310 -4.332 -7.834 1.00 0.00 N ATOM 534 CD2 HIS A 35 1.386 -5.230 -7.353 1.00 0.00 C ATOM 535 CE1 HIS A 35 2.941 -5.040 -8.881 1.00 0.00 C ATOM 536 NE2 HIS A 35 1.777 -5.594 -8.618 1.00 0.00 N ATOM 537 H HIS A 35 1.446 -6.370 -4.244 1.00 0.00 H ATOM 538 HA HIS A 35 3.431 -5.232 -4.457 1.00 0.00 H ATOM 539 1HB HIS A 35 1.516 -3.111 -5.457 1.00 0.00 H ATOM 540 2HB HIS A 35 3.262 -3.003 -5.617 1.00 0.00 H ATOM 541 HD1 HIS A 35 4.140 -3.814 -7.776 1.00 0.00 H ATOM 542 HD2 HIS A 35 0.482 -5.532 -6.847 1.00 0.00 H ATOM 543 HE1 HIS A 35 3.497 -5.145 -9.800 1.00 0.00 H ATOM 544 HE2 HIS A 35 1.178 -5.974 -9.297 1.00 0.00 H ATOM 545 N LEU A 36 3.705 -4.135 -2.159 1.00 0.00 N ATOM 546 CA LEU A 36 4.128 -3.313 -1.017 1.00 0.00 C ATOM 547 C LEU A 36 5.653 -3.135 -1.014 1.00 0.00 C ATOM 548 O LEU A 36 6.385 -3.948 -1.586 1.00 0.00 O ATOM 549 CB LEU A 36 3.661 -3.943 0.302 1.00 0.00 C ATOM 550 CG LEU A 36 2.147 -4.196 0.409 1.00 0.00 C ATOM 551 CD1 LEU A 36 1.799 -4.801 1.760 1.00 0.00 C ATOM 552 CD2 LEU A 36 1.362 -2.908 0.184 1.00 0.00 C ATOM 553 H LEU A 36 4.020 -5.058 -2.224 1.00 0.00 H ATOM 554 HA LEU A 36 3.668 -2.339 -1.121 1.00 0.00 H ATOM 555 1HB LEU A 36 4.174 -4.887 0.429 1.00 0.00 H ATOM 556 2HB LEU A 36 3.951 -3.286 1.111 1.00 0.00 H ATOM 557 HG LEU A 36 1.853 -4.903 -0.357 1.00 0.00 H ATOM 558 1HD1 LEU A 36 2.068 -4.110 2.544 1.00 0.00 H ATOM 559 2HD1 LEU A 36 2.344 -5.725 1.891 1.00 0.00 H ATOM 560 3HD1 LEU A 36 0.738 -5.002 1.803 1.00 0.00 H ATOM 561 1HD2 LEU A 36 1.573 -2.524 -0.803 1.00 0.00 H ATOM 562 2HD2 LEU A 36 1.650 -2.173 0.924 1.00 0.00 H ATOM 563 3HD2 LEU A 36 0.305 -3.110 0.272 1.00 0.00 H ATOM 564 N SER A 37 6.132 -2.066 -0.385 1.00 0.00 N ATOM 565 CA SER A 37 7.573 -1.771 -0.349 1.00 0.00 C ATOM 566 C SER A 37 8.011 -1.205 1.007 1.00 0.00 C ATOM 567 O SER A 37 7.241 -0.532 1.690 1.00 0.00 O ATOM 568 CB SER A 37 7.939 -0.774 -1.458 1.00 0.00 C ATOM 569 OG SER A 37 7.691 -1.315 -2.749 1.00 0.00 O ATOM 570 H SER A 37 5.506 -1.452 0.058 1.00 0.00 H ATOM 571 HA SER A 37 8.107 -2.695 -0.523 1.00 0.00 H ATOM 572 1HB SER A 37 7.350 0.123 -1.340 1.00 0.00 H ATOM 573 2HB SER A 37 8.987 -0.524 -1.383 1.00 0.00 H ATOM 574 HG SER A 37 7.314 -2.199 -2.660 1.00 0.00 H ATOM 575 N ALA A 38 9.257 -1.489 1.393 1.00 0.00 N ATOM 576 CA ALA A 38 9.840 -0.934 2.622 1.00 0.00 C ATOM 577 C ALA A 38 10.229 0.544 2.435 1.00 0.00 C ATOM 578 O ALA A 38 10.054 1.098 1.354 1.00 0.00 O ATOM 579 CB ALA A 38 11.057 -1.757 3.040 1.00 0.00 C ATOM 580 H ALA A 38 9.798 -2.090 0.839 1.00 0.00 H ATOM 581 HA ALA A 38 9.098 -1.003 3.408 1.00 0.00 H ATOM 582 1HB ALA A 38 11.448 -1.378 3.974 1.00 0.00 H ATOM 583 2HB ALA A 38 11.820 -1.689 2.278 1.00 0.00 H ATOM 584 3HB ALA A 38 10.765 -2.790 3.164 1.00 0.00 H ATOM 585 N GLY A 39 10.776 1.166 3.485 1.00 0.00 N ATOM 586 CA GLY A 39 11.149 2.586 3.426 1.00 0.00 C ATOM 587 C GLY A 39 11.960 2.968 2.180 1.00 0.00 C ATOM 588 O GLY A 39 11.507 3.771 1.358 1.00 0.00 O ATOM 589 H GLY A 39 10.919 0.664 4.312 1.00 0.00 H ATOM 590 1HA GLY A 39 10.247 3.179 3.447 1.00 0.00 H ATOM 591 2HA GLY A 39 11.735 2.823 4.304 1.00 0.00 H ATOM 592 N GLU A 40 13.156 2.395 2.044 1.00 0.00 N ATOM 593 CA GLU A 40 14.018 2.645 0.876 1.00 0.00 C ATOM 594 C GLU A 40 13.292 2.328 -0.443 1.00 0.00 C ATOM 595 O GLU A 40 13.266 3.141 -1.369 1.00 0.00 O ATOM 596 CB GLU A 40 15.297 1.796 0.962 1.00 0.00 C ATOM 597 CG GLU A 40 16.155 2.068 2.197 1.00 0.00 C ATOM 598 CD GLU A 40 16.666 3.500 2.267 1.00 0.00 C ATOM 599 OE1 GLU A 40 17.309 3.956 1.299 1.00 0.00 O ATOM 600 OE2 GLU A 40 16.447 4.165 3.303 1.00 0.00 O ATOM 601 H GLU A 40 13.481 1.805 2.755 1.00 0.00 H ATOM 602 HA GLU A 40 14.288 3.691 0.883 1.00 0.00 H ATOM 603 1HB GLU A 40 15.020 0.752 0.970 1.00 0.00 H ATOM 604 2HB GLU A 40 15.901 1.987 0.084 1.00 0.00 H ATOM 605 1HG GLU A 40 15.563 1.866 3.077 1.00 0.00 H ATOM 606 2HG GLU A 40 17.005 1.398 2.180 1.00 0.00 H ATOM 607 N GLN A 41 12.693 1.139 -0.507 1.00 0.00 N ATOM 608 CA GLN A 41 12.006 0.665 -1.718 1.00 0.00 C ATOM 609 C GLN A 41 10.835 1.588 -2.112 1.00 0.00 C ATOM 610 O GLN A 41 10.542 1.771 -3.295 1.00 0.00 O ATOM 611 CB GLN A 41 11.498 -0.766 -1.491 1.00 0.00 C ATOM 612 CG GLN A 41 12.604 -1.775 -1.183 1.00 0.00 C ATOM 613 CD GLN A 41 12.062 -3.138 -0.786 1.00 0.00 C ATOM 614 OE1 GLN A 41 10.983 -3.247 -0.212 1.00 0.00 O ATOM 615 NE2 GLN A 41 12.804 -4.186 -1.087 1.00 0.00 N ATOM 616 H GLN A 41 12.710 0.563 0.282 1.00 0.00 H ATOM 617 HA GLN A 41 12.727 0.655 -2.522 1.00 0.00 H ATOM 618 1HB GLN A 41 10.807 -0.760 -0.659 1.00 0.00 H ATOM 619 2HB GLN A 41 10.975 -1.096 -2.379 1.00 0.00 H ATOM 620 1HG GLN A 41 13.221 -1.894 -2.062 1.00 0.00 H ATOM 621 2HG GLN A 41 13.208 -1.396 -0.370 1.00 0.00 H ATOM 622 2HE2 GLN A 41 13.657 -4.036 -1.546 1.00 0.00 H ATOM 623 1HE2 GLN A 41 12.471 -5.073 -0.836 1.00 0.00 H ATOM 624 N ALA A 42 10.176 2.170 -1.111 1.00 0.00 N ATOM 625 CA ALA A 42 9.058 3.089 -1.344 1.00 0.00 C ATOM 626 C ALA A 42 9.550 4.415 -1.934 1.00 0.00 C ATOM 627 O ALA A 42 8.969 4.940 -2.884 1.00 0.00 O ATOM 628 CB ALA A 42 8.295 3.340 -0.046 1.00 0.00 C ATOM 629 H ALA A 42 10.454 1.983 -0.190 1.00 0.00 H ATOM 630 HA ALA A 42 8.381 2.622 -2.047 1.00 0.00 H ATOM 631 1HB ALA A 42 7.964 2.398 0.369 1.00 0.00 H ATOM 632 2HB ALA A 42 7.435 3.965 -0.247 1.00 0.00 H ATOM 633 3HB ALA A 42 8.942 3.837 0.663 1.00 0.00 H ATOM 634 N GLN A 43 10.633 4.946 -1.362 1.00 0.00 N ATOM 635 CA GLN A 43 11.247 6.184 -1.853 1.00 0.00 C ATOM 636 C GLN A 43 11.829 5.993 -3.266 1.00 0.00 C ATOM 637 O GLN A 43 11.783 6.904 -4.093 1.00 0.00 O ATOM 638 CB GLN A 43 12.338 6.658 -0.876 1.00 0.00 C ATOM 639 CG GLN A 43 12.984 7.996 -1.246 1.00 0.00 C ATOM 640 CD GLN A 43 11.986 9.146 -1.349 1.00 0.00 C ATOM 641 OE1 GLN A 43 12.182 10.082 -2.112 1.00 0.00 O ATOM 642 NE2 GLN A 43 10.918 9.096 -0.576 1.00 0.00 N ATOM 643 H GLN A 43 11.025 4.494 -0.583 1.00 0.00 H ATOM 644 HA GLN A 43 10.470 6.936 -1.898 1.00 0.00 H ATOM 645 1HB GLN A 43 11.902 6.756 0.109 1.00 0.00 H ATOM 646 2HB GLN A 43 13.117 5.907 -0.836 1.00 0.00 H ATOM 647 1HG GLN A 43 13.716 8.246 -0.491 1.00 0.00 H ATOM 648 2HG GLN A 43 13.484 7.887 -2.200 1.00 0.00 H ATOM 649 2HE2 GLN A 43 10.816 8.334 0.026 1.00 0.00 H ATOM 650 1HE2 GLN A 43 10.268 9.825 -0.649 1.00 0.00 H ATOM 651 N GLU A 44 12.372 4.804 -3.532 1.00 0.00 N ATOM 652 CA GLU A 44 12.857 4.448 -4.874 1.00 0.00 C ATOM 653 C GLU A 44 11.691 4.418 -5.872 1.00 0.00 C ATOM 654 O GLU A 44 11.701 5.129 -6.879 1.00 0.00 O ATOM 655 CB GLU A 44 13.578 3.083 -4.821 1.00 0.00 C ATOM 656 CG GLU A 44 14.318 2.673 -6.103 1.00 0.00 C ATOM 657 CD GLU A 44 13.408 2.153 -7.213 1.00 0.00 C ATOM 658 OE1 GLU A 44 12.687 1.158 -6.981 1.00 0.00 O ATOM 659 OE2 GLU A 44 13.421 2.727 -8.323 1.00 0.00 O ATOM 660 H GLU A 44 12.460 4.151 -2.805 1.00 0.00 H ATOM 661 HA GLU A 44 13.562 5.210 -5.183 1.00 0.00 H ATOM 662 1HB GLU A 44 14.301 3.113 -4.018 1.00 0.00 H ATOM 663 2HB GLU A 44 12.847 2.317 -4.594 1.00 0.00 H ATOM 664 1HG GLU A 44 14.857 3.532 -6.474 1.00 0.00 H ATOM 665 2HG GLU A 44 15.028 1.895 -5.854 1.00 0.00 H ATOM 666 N THR A 45 10.679 3.601 -5.575 1.00 0.00 N ATOM 667 CA THR A 45 9.464 3.532 -6.401 1.00 0.00 C ATOM 668 C THR A 45 8.823 4.919 -6.567 1.00 0.00 C ATOM 669 O THR A 45 8.216 5.216 -7.595 1.00 0.00 O ATOM 670 CB THR A 45 8.424 2.554 -5.796 1.00 0.00 C ATOM 671 OG1 THR A 45 8.978 1.230 -5.721 1.00 0.00 O ATOM 672 CG2 THR A 45 7.137 2.514 -6.618 1.00 0.00 C ATOM 673 H THR A 45 10.754 3.020 -4.788 1.00 0.00 H ATOM 674 HA THR A 45 9.748 3.163 -7.375 1.00 0.00 H ATOM 675 HB THR A 45 8.183 2.887 -4.795 1.00 0.00 H ATOM 676 HG1 THR A 45 9.308 1.073 -4.827 1.00 0.00 H ATOM 677 1HG2 THR A 45 7.363 2.195 -7.626 1.00 0.00 H ATOM 678 2HG2 THR A 45 6.694 3.498 -6.644 1.00 0.00 H ATOM 679 3HG2 THR A 45 6.445 1.818 -6.167 1.00 0.00 H ATOM 680 N ALA A 46 8.963 5.768 -5.554 1.00 0.00 N ATOM 681 CA ALA A 46 8.487 7.150 -5.641 1.00 0.00 C ATOM 682 C ALA A 46 9.279 7.946 -6.693 1.00 0.00 C ATOM 683 O ALA A 46 8.715 8.442 -7.663 1.00 0.00 O ATOM 684 CB ALA A 46 8.578 7.829 -4.278 1.00 0.00 C ATOM 685 H ALA A 46 9.393 5.458 -4.728 1.00 0.00 H ATOM 686 HA ALA A 46 7.443 7.123 -5.934 1.00 0.00 H ATOM 687 1HB ALA A 46 8.022 7.256 -3.551 1.00 0.00 H ATOM 688 2HB ALA A 46 8.164 8.825 -4.341 1.00 0.00 H ATOM 689 3HB ALA A 46 9.614 7.888 -3.971 1.00 0.00 H ATOM 690 N ALA A 47 10.594 8.031 -6.515 1.00 0.00 N ATOM 691 CA ALA A 47 11.447 8.805 -7.426 1.00 0.00 C ATOM 692 C ALA A 47 11.430 8.242 -8.857 1.00 0.00 C ATOM 693 O ALA A 47 11.653 8.970 -9.827 1.00 0.00 O ATOM 694 CB ALA A 47 12.874 8.849 -6.889 1.00 0.00 C ATOM 695 H ALA A 47 11.007 7.559 -5.757 1.00 0.00 H ATOM 696 HA ALA A 47 11.067 9.817 -7.448 1.00 0.00 H ATOM 697 1HB ALA A 47 13.486 9.461 -7.535 1.00 0.00 H ATOM 698 2HB ALA A 47 13.277 7.846 -6.854 1.00 0.00 H ATOM 699 3HB ALA A 47 12.873 9.268 -5.893 1.00 0.00 H ATOM 700 N LYS A 48 11.168 6.944 -8.981 1.00 0.00 N ATOM 701 CA LYS A 48 11.134 6.275 -10.287 1.00 0.00 C ATOM 702 C LYS A 48 9.739 6.358 -10.939 1.00 0.00 C ATOM 703 O LYS A 48 9.615 6.663 -12.128 1.00 0.00 O ATOM 704 CB LYS A 48 11.546 4.804 -10.122 1.00 0.00 C ATOM 705 CG LYS A 48 11.778 4.064 -11.437 1.00 0.00 C ATOM 706 CD LYS A 48 12.949 4.655 -12.216 1.00 0.00 C ATOM 707 CE LYS A 48 13.213 3.895 -13.511 1.00 0.00 C ATOM 708 NZ LYS A 48 12.037 3.908 -14.423 1.00 0.00 N ATOM 709 H LYS A 48 11.007 6.414 -8.170 1.00 0.00 H ATOM 710 HA LYS A 48 11.850 6.768 -10.931 1.00 0.00 H ATOM 711 1HB LYS A 48 12.460 4.764 -9.547 1.00 0.00 H ATOM 712 2HB LYS A 48 10.770 4.286 -9.574 1.00 0.00 H ATOM 713 1HG LYS A 48 11.990 3.025 -11.221 1.00 0.00 H ATOM 714 2HG LYS A 48 10.882 4.131 -12.040 1.00 0.00 H ATOM 715 1HD LYS A 48 12.727 5.686 -12.456 1.00 0.00 H ATOM 716 2HD LYS A 48 13.836 4.614 -11.597 1.00 0.00 H ATOM 717 1HE LYS A 48 14.051 4.353 -14.016 1.00 0.00 H ATOM 718 2HE LYS A 48 13.459 2.870 -13.270 1.00 0.00 H ATOM 719 1HZ LYS A 48 12.285 3.469 -15.334 1.00 0.00 H ATOM 720 2HZ LYS A 48 11.723 4.884 -14.594 1.00 0.00 H ATOM 721 3HZ LYS A 48 11.248 3.372 -14.003 1.00 0.00 H ATOM 722 N TRP A 49 8.696 6.087 -10.152 1.00 0.00 N ATOM 723 CA TRP A 49 7.317 6.034 -10.665 1.00 0.00 C ATOM 724 C TRP A 49 6.440 7.179 -10.121 1.00 0.00 C ATOM 725 O TRP A 49 5.812 7.910 -10.889 1.00 0.00 O ATOM 726 CB TRP A 49 6.667 4.689 -10.297 1.00 0.00 C ATOM 727 CG TRP A 49 7.391 3.485 -10.832 1.00 0.00 C ATOM 728 CD1 TRP A 49 8.458 2.847 -10.265 1.00 0.00 C ATOM 729 CD2 TRP A 49 7.092 2.768 -12.038 1.00 0.00 C ATOM 730 NE1 TRP A 49 8.843 1.785 -11.044 1.00 0.00 N ATOM 731 CE2 TRP A 49 8.021 1.715 -12.138 1.00 0.00 C ATOM 732 CE3 TRP A 49 6.132 2.913 -13.044 1.00 0.00 C ATOM 733 CZ2 TRP A 49 8.018 0.815 -13.199 1.00 0.00 C ATOM 734 CZ3 TRP A 49 6.130 2.018 -14.097 1.00 0.00 C ATOM 735 CH2 TRP A 49 7.067 0.979 -14.167 1.00 0.00 C ATOM 736 H TRP A 49 8.856 5.912 -9.203 1.00 0.00 H ATOM 737 HA TRP A 49 7.357 6.115 -11.743 1.00 0.00 H ATOM 738 1HB TRP A 49 6.630 4.601 -9.222 1.00 0.00 H ATOM 739 2HB TRP A 49 5.658 4.670 -10.686 1.00 0.00 H ATOM 740 HD1 TRP A 49 8.924 3.147 -9.338 1.00 0.00 H ATOM 741 HE1 TRP A 49 9.588 1.176 -10.851 1.00 0.00 H ATOM 742 HE3 TRP A 49 5.402 3.708 -13.006 1.00 0.00 H ATOM 743 HZ2 TRP A 49 8.735 0.009 -13.265 1.00 0.00 H ATOM 744 HZ3 TRP A 49 5.394 2.112 -14.881 1.00 0.00 H ATOM 745 HH2 TRP A 49 7.027 0.302 -15.007 1.00 0.00 H ATOM 746 N PHE A 50 6.412 7.347 -8.798 1.00 0.00 N ATOM 747 CA PHE A 50 5.463 8.272 -8.156 1.00 0.00 C ATOM 748 C PHE A 50 6.142 9.577 -7.749 1.00 0.00 C ATOM 749 O PHE A 50 6.202 9.934 -6.573 1.00 0.00 O ATOM 750 CB PHE A 50 4.794 7.616 -6.940 1.00 0.00 C ATOM 751 CG PHE A 50 3.893 6.458 -7.291 1.00 0.00 C ATOM 752 CD1 PHE A 50 2.565 6.680 -7.628 1.00 0.00 C ATOM 753 CD2 PHE A 50 4.369 5.154 -7.281 1.00 0.00 C ATOM 754 CE1 PHE A 50 1.729 5.625 -7.950 1.00 0.00 C ATOM 755 CE2 PHE A 50 3.537 4.096 -7.602 1.00 0.00 C ATOM 756 CZ PHE A 50 2.216 4.331 -7.937 1.00 0.00 C ATOM 757 H PHE A 50 7.074 6.883 -8.245 1.00 0.00 H ATOM 758 HA PHE A 50 4.696 8.508 -8.878 1.00 0.00 H ATOM 759 1HB PHE A 50 5.551 7.257 -6.260 1.00 0.00 H ATOM 760 2HB PHE A 50 4.193 8.357 -6.430 1.00 0.00 H ATOM 761 HD1 PHE A 50 2.183 7.694 -7.638 1.00 0.00 H ATOM 762 HD2 PHE A 50 5.401 4.969 -7.020 1.00 0.00 H ATOM 763 HE1 PHE A 50 0.697 5.813 -8.212 1.00 0.00 H ATOM 764 HE2 PHE A 50 3.919 3.085 -7.591 1.00 0.00 H ATOM 765 HZ PHE A 50 1.566 3.506 -8.188 1.00 0.00 H ATOM 766 N ARG A 51 6.682 10.272 -8.736 1.00 0.00 N ATOM 767 CA ARG A 51 7.290 11.580 -8.515 1.00 0.00 C ATOM 768 C ARG A 51 6.383 12.688 -9.070 1.00 0.00 C ATOM 769 O ARG A 51 6.736 13.865 -9.075 1.00 0.00 O ATOM 770 CB ARG A 51 8.667 11.617 -9.168 1.00 0.00 C ATOM 771 CG ARG A 51 8.630 11.551 -10.686 1.00 0.00 C ATOM 772 CD ARG A 51 10.029 11.483 -11.269 1.00 0.00 C ATOM 773 NE ARG A 51 10.025 11.491 -12.728 1.00 0.00 N ATOM 774 CZ ARG A 51 11.028 11.091 -13.459 1.00 0.00 C ATOM 775 NH1 ARG A 51 12.091 10.602 -12.902 1.00 0.00 N ATOM 776 NH2 ARG A 51 10.957 11.169 -14.746 1.00 0.00 N ATOM 777 H ARG A 51 6.687 9.888 -9.638 1.00 0.00 H ATOM 778 HA ARG A 51 7.400 11.728 -7.448 1.00 0.00 H ATOM 779 1HB ARG A 51 9.163 12.526 -8.878 1.00 0.00 H ATOM 780 2HB ARG A 51 9.244 10.777 -8.807 1.00 0.00 H ATOM 781 1HG ARG A 51 8.080 10.670 -10.986 1.00 0.00 H ATOM 782 2HG ARG A 51 8.133 12.434 -11.066 1.00 0.00 H ATOM 783 1HD ARG A 51 10.589 12.336 -10.917 1.00 0.00 H ATOM 784 2HD ARG A 51 10.499 10.576 -10.922 1.00 0.00 H ATOM 785 HE ARG A 51 9.229 11.833 -13.177 1.00 0.00 H ATOM 786 1HH1 ARG A 51 12.145 10.530 -11.910 1.00 0.00 H ATOM 787 2HH1 ARG A 51 12.856 10.300 -13.466 1.00 0.00 H ATOM 788 1HH2 ARG A 51 10.135 11.532 -15.180 1.00 0.00 H ATOM 789 2HH2 ARG A 51 11.727 10.871 -15.307 1.00 0.00 H ATOM 790 N GLY A 52 5.222 12.277 -9.567 1.00 0.00 N ATOM 791 CA GLY A 52 4.176 13.215 -9.967 1.00 0.00 C ATOM 792 C GLY A 52 2.936 13.097 -9.082 1.00 0.00 C ATOM 793 O GLY A 52 1.842 12.793 -9.560 1.00 0.00 O ATOM 794 H GLY A 52 5.078 11.318 -9.680 1.00 0.00 H ATOM 795 1HA GLY A 52 4.558 14.224 -9.906 1.00 0.00 H ATOM 796 2HA GLY A 52 3.896 13.008 -10.989 1.00 0.00 H ATOM 797 N GLN A 53 3.114 13.331 -7.784 1.00 0.00 N ATOM 798 CA GLN A 53 2.039 13.142 -6.798 1.00 0.00 C ATOM 799 C GLN A 53 0.978 14.253 -6.887 1.00 0.00 C ATOM 800 O GLN A 53 1.236 15.402 -6.524 1.00 0.00 O ATOM 801 CB GLN A 53 2.628 13.098 -5.378 1.00 0.00 C ATOM 802 CG GLN A 53 3.820 12.149 -5.208 1.00 0.00 C ATOM 803 CD GLN A 53 3.499 10.690 -5.488 1.00 0.00 C ATOM 804 OE1 GLN A 53 2.688 10.361 -6.337 1.00 0.00 O ATOM 805 NE2 GLN A 53 4.144 9.796 -4.771 1.00 0.00 N ATOM 806 H GLN A 53 3.989 13.638 -7.477 1.00 0.00 H ATOM 807 HA GLN A 53 1.565 12.192 -7.006 1.00 0.00 H ATOM 808 1HB GLN A 53 2.950 14.094 -5.105 1.00 0.00 H ATOM 809 2HB GLN A 53 1.852 12.787 -4.693 1.00 0.00 H ATOM 810 1HG GLN A 53 4.601 12.455 -5.889 1.00 0.00 H ATOM 811 2HG GLN A 53 4.183 12.232 -4.195 1.00 0.00 H ATOM 812 2HE2 GLN A 53 4.788 10.111 -4.114 1.00 0.00 H ATOM 813 1HE2 GLN A 53 3.941 8.854 -4.927 1.00 0.00 H ATOM 814 N ALA A 54 -0.221 13.906 -7.360 1.00 0.00 N ATOM 815 CA ALA A 54 -1.301 14.888 -7.515 1.00 0.00 C ATOM 816 C ALA A 54 -2.427 14.689 -6.489 1.00 0.00 C ATOM 817 O ALA A 54 -2.652 15.535 -5.617 1.00 0.00 O ATOM 818 CB ALA A 54 -1.864 14.841 -8.935 1.00 0.00 C ATOM 819 H ALA A 54 -0.383 12.972 -7.614 1.00 0.00 H ATOM 820 HA ALA A 54 -0.877 15.863 -7.360 1.00 0.00 H ATOM 821 1HB ALA A 54 -2.604 15.620 -9.058 1.00 0.00 H ATOM 822 2HB ALA A 54 -2.325 13.880 -9.111 1.00 0.00 H ATOM 823 3HB ALA A 54 -1.063 14.991 -9.646 1.00 0.00 H ATOM 824 N ASN A 55 -3.140 13.575 -6.607 1.00 0.00 N ATOM 825 CA ASN A 55 -4.263 13.267 -5.725 1.00 0.00 C ATOM 826 C ASN A 55 -4.232 11.796 -5.293 1.00 0.00 C ATOM 827 O ASN A 55 -5.130 11.013 -5.607 1.00 0.00 O ATOM 828 CB ASN A 55 -5.592 13.626 -6.418 1.00 0.00 C ATOM 829 CG ASN A 55 -5.756 12.975 -7.785 1.00 0.00 C ATOM 830 OD1 ASN A 55 -4.784 12.658 -8.463 1.00 0.00 O ATOM 831 ND2 ASN A 55 -6.987 12.805 -8.215 1.00 0.00 N ATOM 832 H ASN A 55 -2.905 12.937 -7.310 1.00 0.00 H ATOM 833 HA ASN A 55 -4.160 13.878 -4.842 1.00 0.00 H ATOM 834 1HB ASN A 55 -6.413 13.309 -5.792 1.00 0.00 H ATOM 835 2HB ASN A 55 -5.640 14.698 -6.546 1.00 0.00 H ATOM 836 2HD2 ASN A 55 -7.720 13.099 -7.641 1.00 0.00 H ATOM 837 1HD2 ASN A 55 -7.116 12.395 -9.095 1.00 0.00 H ATOM 838 N LEU A 56 -3.165 11.419 -4.598 1.00 0.00 N ATOM 839 CA LEU A 56 -2.990 10.060 -4.109 1.00 0.00 C ATOM 840 C LEU A 56 -2.622 10.023 -2.610 1.00 0.00 C ATOM 841 O LEU A 56 -2.529 11.062 -1.958 1.00 0.00 O ATOM 842 CB LEU A 56 -1.926 9.382 -4.971 1.00 0.00 C ATOM 843 CG LEU A 56 -0.741 10.269 -5.391 1.00 0.00 C ATOM 844 CD1 LEU A 56 0.343 10.281 -4.320 1.00 0.00 C ATOM 845 CD2 LEU A 56 -0.179 9.820 -6.737 1.00 0.00 C ATOM 846 H LEU A 56 -2.443 12.063 -4.442 1.00 0.00 H ATOM 847 HA LEU A 56 -3.927 9.535 -4.238 1.00 0.00 H ATOM 848 1HB LEU A 56 -1.541 8.556 -4.416 1.00 0.00 H ATOM 849 2HB LEU A 56 -2.404 9.005 -5.865 1.00 0.00 H ATOM 850 HG LEU A 56 -1.092 11.286 -5.506 1.00 0.00 H ATOM 851 1HD1 LEU A 56 0.735 9.282 -4.188 1.00 0.00 H ATOM 852 2HD1 LEU A 56 -0.071 10.631 -3.386 1.00 0.00 H ATOM 853 3HD1 LEU A 56 1.143 10.940 -4.626 1.00 0.00 H ATOM 854 1HD2 LEU A 56 0.219 8.818 -6.650 1.00 0.00 H ATOM 855 2HD2 LEU A 56 0.607 10.497 -7.040 1.00 0.00 H ATOM 856 3HD2 LEU A 56 -0.966 9.833 -7.476 1.00 0.00 H ATOM 857 N VAL A 57 -2.440 8.816 -2.069 1.00 0.00 N ATOM 858 CA VAL A 57 -2.156 8.626 -0.636 1.00 0.00 C ATOM 859 C VAL A 57 -1.013 7.620 -0.412 1.00 0.00 C ATOM 860 O VAL A 57 -0.841 6.673 -1.183 1.00 0.00 O ATOM 861 CB VAL A 57 -3.413 8.124 0.130 1.00 0.00 C ATOM 862 CG1 VAL A 57 -3.121 7.934 1.622 1.00 0.00 C ATOM 863 CG2 VAL A 57 -4.588 9.075 -0.067 1.00 0.00 C ATOM 864 H VAL A 57 -2.493 8.028 -2.645 1.00 0.00 H ATOM 865 HA VAL A 57 -1.865 9.584 -0.221 1.00 0.00 H ATOM 866 HB VAL A 57 -3.691 7.160 -0.279 1.00 0.00 H ATOM 867 1HG1 VAL A 57 -2.335 7.202 1.746 1.00 0.00 H ATOM 868 2HG1 VAL A 57 -4.013 7.589 2.125 1.00 0.00 H ATOM 869 3HG1 VAL A 57 -2.806 8.874 2.052 1.00 0.00 H ATOM 870 1HG2 VAL A 57 -5.442 8.720 0.494 1.00 0.00 H ATOM 871 2HG2 VAL A 57 -4.844 9.120 -1.116 1.00 0.00 H ATOM 872 3HG2 VAL A 57 -4.317 10.063 0.278 1.00 0.00 H ATOM 873 N LEU A 58 -0.237 7.841 0.648 1.00 0.00 N ATOM 874 CA LEU A 58 0.821 6.916 1.067 1.00 0.00 C ATOM 875 C LEU A 58 0.352 6.057 2.258 1.00 0.00 C ATOM 876 O LEU A 58 0.193 6.561 3.372 1.00 0.00 O ATOM 877 CB LEU A 58 2.083 7.702 1.459 1.00 0.00 C ATOM 878 CG LEU A 58 3.258 6.856 1.977 1.00 0.00 C ATOM 879 CD1 LEU A 58 3.755 5.896 0.898 1.00 0.00 C ATOM 880 CD2 LEU A 58 4.390 7.755 2.470 1.00 0.00 C ATOM 881 H LEU A 58 -0.379 8.658 1.171 1.00 0.00 H ATOM 882 HA LEU A 58 1.054 6.267 0.233 1.00 0.00 H ATOM 883 1HB LEU A 58 2.420 8.257 0.594 1.00 0.00 H ATOM 884 2HB LEU A 58 1.813 8.410 2.232 1.00 0.00 H ATOM 885 HG LEU A 58 2.918 6.261 2.814 1.00 0.00 H ATOM 886 1HD1 LEU A 58 4.573 5.307 1.287 1.00 0.00 H ATOM 887 2HD1 LEU A 58 4.096 6.460 0.040 1.00 0.00 H ATOM 888 3HD1 LEU A 58 2.950 5.240 0.599 1.00 0.00 H ATOM 889 1HD2 LEU A 58 5.201 7.144 2.840 1.00 0.00 H ATOM 890 2HD2 LEU A 58 4.027 8.388 3.266 1.00 0.00 H ATOM 891 3HD2 LEU A 58 4.745 8.370 1.656 1.00 0.00 H ATOM 892 N LEU A 59 0.115 4.771 2.016 1.00 0.00 N ATOM 893 CA LEU A 59 -0.299 3.846 3.081 1.00 0.00 C ATOM 894 C LEU A 59 0.908 3.285 3.847 1.00 0.00 C ATOM 895 O LEU A 59 1.985 3.102 3.282 1.00 0.00 O ATOM 896 CB LEU A 59 -1.116 2.682 2.501 1.00 0.00 C ATOM 897 CG LEU A 59 -2.442 3.075 1.838 1.00 0.00 C ATOM 898 CD1 LEU A 59 -3.166 1.837 1.309 1.00 0.00 C ATOM 899 CD2 LEU A 59 -3.329 3.847 2.813 1.00 0.00 C ATOM 900 H LEU A 59 0.211 4.433 1.102 1.00 0.00 H ATOM 901 HA LEU A 59 -0.923 4.396 3.774 1.00 0.00 H ATOM 902 1HB LEU A 59 -0.505 2.177 1.765 1.00 0.00 H ATOM 903 2HB LEU A 59 -1.332 1.985 3.300 1.00 0.00 H ATOM 904 HG LEU A 59 -2.236 3.720 0.996 1.00 0.00 H ATOM 905 1HD1 LEU A 59 -3.362 1.155 2.125 1.00 0.00 H ATOM 906 2HD1 LEU A 59 -2.546 1.347 0.572 1.00 0.00 H ATOM 907 3HD1 LEU A 59 -4.099 2.132 0.854 1.00 0.00 H ATOM 908 1HD2 LEU A 59 -3.549 3.228 3.673 1.00 0.00 H ATOM 909 2HD2 LEU A 59 -4.251 4.122 2.323 1.00 0.00 H ATOM 910 3HD2 LEU A 59 -2.815 4.740 3.136 1.00 0.00 H ATOM 911 N ALA A 60 0.710 3.020 5.138 1.00 0.00 N ATOM 912 CA ALA A 60 1.741 2.403 5.983 1.00 0.00 C ATOM 913 C ALA A 60 1.107 1.399 6.955 1.00 0.00 C ATOM 914 O ALA A 60 0.112 1.715 7.612 1.00 0.00 O ATOM 915 CB ALA A 60 2.504 3.475 6.753 1.00 0.00 C ATOM 916 H ALA A 60 -0.154 3.251 5.539 1.00 0.00 H ATOM 917 HA ALA A 60 2.440 1.880 5.341 1.00 0.00 H ATOM 918 1HB ALA A 60 1.827 3.992 7.420 1.00 0.00 H ATOM 919 2HB ALA A 60 2.931 4.184 6.059 1.00 0.00 H ATOM 920 3HB ALA A 60 3.295 3.014 7.327 1.00 0.00 H ATOM 921 N VAL A 61 1.671 0.189 7.038 1.00 0.00 N ATOM 922 CA VAL A 61 1.125 -0.870 7.910 1.00 0.00 C ATOM 923 C VAL A 61 2.235 -1.614 8.684 1.00 0.00 C ATOM 924 O VAL A 61 3.315 -1.862 8.151 1.00 0.00 O ATOM 925 CB VAL A 61 0.307 -1.906 7.088 1.00 0.00 C ATOM 926 CG1 VAL A 61 -0.259 -3.004 7.994 1.00 0.00 C ATOM 927 CG2 VAL A 61 -0.815 -1.223 6.306 1.00 0.00 C ATOM 928 H VAL A 61 2.468 -0.001 6.497 1.00 0.00 H ATOM 929 HA VAL A 61 0.457 -0.403 8.623 1.00 0.00 H ATOM 930 HB VAL A 61 0.974 -2.373 6.376 1.00 0.00 H ATOM 931 1HG1 VAL A 61 -0.833 -3.702 7.401 1.00 0.00 H ATOM 932 2HG1 VAL A 61 -0.898 -2.561 8.745 1.00 0.00 H ATOM 933 3HG1 VAL A 61 0.553 -3.527 8.477 1.00 0.00 H ATOM 934 1HG2 VAL A 61 -0.393 -0.482 5.643 1.00 0.00 H ATOM 935 2HG2 VAL A 61 -1.495 -0.740 6.996 1.00 0.00 H ATOM 936 3HG2 VAL A 61 -1.355 -1.958 5.727 1.00 0.00 H ATOM 937 N GLU A 62 1.953 -1.956 9.948 1.00 0.00 N ATOM 938 CA GLU A 62 2.853 -2.789 10.767 1.00 0.00 C ATOM 939 C GLU A 62 2.796 -4.266 10.329 1.00 0.00 C ATOM 940 O GLU A 62 1.741 -4.899 10.374 1.00 0.00 O ATOM 941 CB GLU A 62 2.473 -2.664 12.255 1.00 0.00 C ATOM 942 CG GLU A 62 2.937 -1.369 12.921 1.00 0.00 C ATOM 943 CD GLU A 62 4.395 -1.426 13.359 1.00 0.00 C ATOM 944 OE1 GLU A 62 5.289 -1.089 12.560 1.00 0.00 O ATOM 945 OE2 GLU A 62 4.657 -1.820 14.514 1.00 0.00 O ATOM 946 H GLU A 62 1.115 -1.634 10.345 1.00 0.00 H ATOM 947 HA GLU A 62 3.863 -2.422 10.630 1.00 0.00 H ATOM 948 1HB GLU A 62 1.397 -2.721 12.342 1.00 0.00 H ATOM 949 2HB GLU A 62 2.907 -3.494 12.797 1.00 0.00 H ATOM 950 1HG GLU A 62 2.814 -0.552 12.223 1.00 0.00 H ATOM 951 2HG GLU A 62 2.321 -1.186 13.792 1.00 0.00 H ATOM 952 N ALA A 63 3.941 -4.812 9.920 1.00 0.00 N ATOM 953 CA ALA A 63 4.014 -6.178 9.379 1.00 0.00 C ATOM 954 C ALA A 63 3.965 -7.275 10.462 1.00 0.00 C ATOM 955 O ALA A 63 3.395 -8.346 10.241 1.00 0.00 O ATOM 956 CB ALA A 63 5.280 -6.329 8.548 1.00 0.00 C ATOM 957 H ALA A 63 4.762 -4.276 9.963 1.00 0.00 H ATOM 958 HA ALA A 63 3.171 -6.313 8.715 1.00 0.00 H ATOM 959 1HB ALA A 63 6.145 -6.195 9.182 1.00 0.00 H ATOM 960 2HB ALA A 63 5.289 -5.583 7.767 1.00 0.00 H ATOM 961 3HB ALA A 63 5.308 -7.314 8.103 1.00 0.00 H ATOM 962 N GLU A 64 4.560 -7.012 11.627 1.00 0.00 N ATOM 963 CA GLU A 64 4.704 -8.039 12.681 1.00 0.00 C ATOM 964 C GLU A 64 3.357 -8.661 13.131 1.00 0.00 C ATOM 965 O GLU A 64 3.197 -9.884 13.083 1.00 0.00 O ATOM 966 CB GLU A 64 5.444 -7.483 13.916 1.00 0.00 C ATOM 967 CG GLU A 64 6.921 -7.155 13.695 1.00 0.00 C ATOM 968 CD GLU A 64 7.158 -5.926 12.831 1.00 0.00 C ATOM 969 OE1 GLU A 64 6.294 -5.020 12.803 1.00 0.00 O ATOM 970 OE2 GLU A 64 8.229 -5.840 12.202 1.00 0.00 O ATOM 971 H GLU A 64 4.909 -6.109 11.788 1.00 0.00 H ATOM 972 HA GLU A 64 5.307 -8.832 12.260 1.00 0.00 H ATOM 973 1HB GLU A 64 4.947 -6.580 14.236 1.00 0.00 H ATOM 974 2HB GLU A 64 5.380 -8.212 14.713 1.00 0.00 H ATOM 975 1HG GLU A 64 7.382 -6.984 14.656 1.00 0.00 H ATOM 976 2HG GLU A 64 7.394 -8.007 13.222 1.00 0.00 H ATOM 977 N PRO A 65 2.364 -7.846 13.568 1.00 0.00 N ATOM 978 CA PRO A 65 1.135 -8.372 14.196 1.00 0.00 C ATOM 979 C PRO A 65 0.133 -8.998 13.206 1.00 0.00 C ATOM 980 O PRO A 65 -0.931 -9.474 13.612 1.00 0.00 O ATOM 981 CB PRO A 65 0.536 -7.126 14.855 1.00 0.00 C ATOM 982 CG PRO A 65 0.964 -6.002 13.976 1.00 0.00 C ATOM 983 CD PRO A 65 2.343 -6.367 13.483 1.00 0.00 C ATOM 984 HA PRO A 65 1.370 -9.100 14.959 1.00 0.00 H ATOM 985 1HB PRO A 65 -0.542 -7.210 14.897 1.00 0.00 H ATOM 986 2HB PRO A 65 0.930 -7.017 15.856 1.00 0.00 H ATOM 987 1HG PRO A 65 0.280 -5.903 13.144 1.00 0.00 H ATOM 988 2HG PRO A 65 1.000 -5.082 14.543 1.00 0.00 H ATOM 989 1HD PRO A 65 2.479 -6.040 12.461 1.00 0.00 H ATOM 990 2HD PRO A 65 3.102 -5.935 14.121 1.00 0.00 H ATOM 991 N LEU A 66 0.466 -9.005 11.915 1.00 0.00 N ATOM 992 CA LEU A 66 -0.426 -9.576 10.894 1.00 0.00 C ATOM 993 C LEU A 66 -0.603 -11.094 11.077 1.00 0.00 C ATOM 994 O LEU A 66 -1.726 -11.598 11.114 1.00 0.00 O ATOM 995 CB LEU A 66 0.108 -9.275 9.484 1.00 0.00 C ATOM 996 CG LEU A 66 0.235 -7.781 9.134 1.00 0.00 C ATOM 997 CD1 LEU A 66 0.754 -7.600 7.707 1.00 0.00 C ATOM 998 CD2 LEU A 66 -1.104 -7.069 9.317 1.00 0.00 C ATOM 999 H LEU A 66 1.325 -8.616 11.641 1.00 0.00 H ATOM 1000 HA LEU A 66 -1.392 -9.103 11.006 1.00 0.00 H ATOM 1001 1HB LEU A 66 1.085 -9.731 9.388 1.00 0.00 H ATOM 1002 2HB LEU A 66 -0.556 -9.736 8.765 1.00 0.00 H ATOM 1003 HG LEU A 66 0.951 -7.324 9.804 1.00 0.00 H ATOM 1004 1HD1 LEU A 66 0.868 -6.546 7.496 1.00 0.00 H ATOM 1005 2HD1 LEU A 66 0.050 -8.030 7.007 1.00 0.00 H ATOM 1006 3HD1 LEU A 66 1.709 -8.094 7.602 1.00 0.00 H ATOM 1007 1HD2 LEU A 66 -0.992 -6.023 9.072 1.00 0.00 H ATOM 1008 2HD2 LEU A 66 -1.427 -7.163 10.344 1.00 0.00 H ATOM 1009 3HD2 LEU A 66 -1.844 -7.515 8.666 1.00 0.00 H ATOM 1010 N GLY A 67 0.512 -11.810 11.215 1.00 0.00 N ATOM 1011 CA GLY A 67 0.468 -13.270 11.319 1.00 0.00 C ATOM 1012 C GLY A 67 1.270 -13.963 10.222 1.00 0.00 C ATOM 1013 O GLY A 67 0.840 -14.976 9.660 1.00 0.00 O ATOM 1014 H GLY A 67 1.371 -11.346 11.267 1.00 0.00 H ATOM 1015 1HA GLY A 67 0.869 -13.562 12.277 1.00 0.00 H ATOM 1016 2HA GLY A 67 -0.558 -13.598 11.258 1.00 0.00 H ATOM 1017 N GLU A 68 2.452 -13.416 9.939 1.00 0.00 N ATOM 1018 CA GLU A 68 3.338 -13.914 8.878 1.00 0.00 C ATOM 1019 C GLU A 68 2.638 -13.966 7.501 1.00 0.00 C ATOM 1020 O GLU A 68 3.088 -14.663 6.593 1.00 0.00 O ATOM 1021 CB GLU A 68 3.904 -15.297 9.247 1.00 0.00 C ATOM 1022 CG GLU A 68 4.720 -15.329 10.546 1.00 0.00 C ATOM 1023 CD GLU A 68 3.857 -15.289 11.800 1.00 0.00 C ATOM 1024 OE1 GLU A 68 3.319 -16.347 12.183 1.00 0.00 O ATOM 1025 OE2 GLU A 68 3.706 -14.202 12.401 1.00 0.00 O ATOM 1026 H GLU A 68 2.756 -12.670 10.485 1.00 0.00 H ATOM 1027 HA GLU A 68 4.161 -13.217 8.805 1.00 0.00 H ATOM 1028 1HB GLU A 68 3.083 -15.988 9.352 1.00 0.00 H ATOM 1029 2HB GLU A 68 4.542 -15.632 8.442 1.00 0.00 H ATOM 1030 1HG GLU A 68 5.304 -16.240 10.565 1.00 0.00 H ATOM 1031 2HG GLU A 68 5.388 -14.479 10.557 1.00 0.00 H ATOM 1032 N ASP A 69 1.552 -13.203 7.347 1.00 0.00 N ATOM 1033 CA ASP A 69 0.834 -13.109 6.068 1.00 0.00 C ATOM 1034 C ASP A 69 1.643 -12.334 5.014 1.00 0.00 C ATOM 1035 O ASP A 69 1.344 -12.389 3.818 1.00 0.00 O ATOM 1036 CB ASP A 69 -0.522 -12.429 6.276 1.00 0.00 C ATOM 1037 CG ASP A 69 -1.473 -13.271 7.107 1.00 0.00 C ATOM 1038 OD1 ASP A 69 -1.464 -13.148 8.347 1.00 0.00 O ATOM 1039 OD2 ASP A 69 -2.236 -14.064 6.520 1.00 0.00 O ATOM 1040 H ASP A 69 1.213 -12.704 8.117 1.00 0.00 H ATOM 1041 HA ASP A 69 0.668 -14.115 5.706 1.00 0.00 H ATOM 1042 1HB ASP A 69 -0.371 -11.483 6.777 1.00 0.00 H ATOM 1043 2HB ASP A 69 -0.978 -12.248 5.312 1.00 0.00 H ATOM 1044 N LEU A 70 2.656 -11.603 5.467 1.00 0.00 N ATOM 1045 CA LEU A 70 3.509 -10.819 4.573 1.00 0.00 C ATOM 1046 C LEU A 70 4.709 -11.648 4.094 1.00 0.00 C ATOM 1047 O LEU A 70 5.598 -11.986 4.878 1.00 0.00 O ATOM 1048 CB LEU A 70 4.007 -9.558 5.286 1.00 0.00 C ATOM 1049 CG LEU A 70 4.818 -8.594 4.409 1.00 0.00 C ATOM 1050 CD1 LEU A 70 3.927 -7.960 3.342 1.00 0.00 C ATOM 1051 CD2 LEU A 70 5.497 -7.526 5.262 1.00 0.00 C ATOM 1052 H LEU A 70 2.843 -11.597 6.426 1.00 0.00 H ATOM 1053 HA LEU A 70 2.918 -10.528 3.714 1.00 0.00 H ATOM 1054 1HB LEU A 70 3.148 -9.026 5.675 1.00 0.00 H ATOM 1055 2HB LEU A 70 4.626 -9.861 6.119 1.00 0.00 H ATOM 1056 HG LEU A 70 5.592 -9.152 3.900 1.00 0.00 H ATOM 1057 1HD1 LEU A 70 4.510 -7.276 2.743 1.00 0.00 H ATOM 1058 2HD1 LEU A 70 3.119 -7.422 3.818 1.00 0.00 H ATOM 1059 3HD1 LEU A 70 3.517 -8.733 2.707 1.00 0.00 H ATOM 1060 1HD2 LEU A 70 6.154 -7.999 5.977 1.00 0.00 H ATOM 1061 2HD2 LEU A 70 4.746 -6.952 5.788 1.00 0.00 H ATOM 1062 3HD2 LEU A 70 6.071 -6.868 4.627 1.00 0.00 H ATOM 1063 N LYS A 71 4.733 -11.970 2.807 1.00 0.00 N ATOM 1064 CA LYS A 71 5.808 -12.786 2.241 1.00 0.00 C ATOM 1065 C LYS A 71 6.903 -11.899 1.619 1.00 0.00 C ATOM 1066 O LYS A 71 6.726 -11.345 0.531 1.00 0.00 O ATOM 1067 CB LYS A 71 5.228 -13.745 1.182 1.00 0.00 C ATOM 1068 CG LYS A 71 5.918 -15.109 1.091 1.00 0.00 C ATOM 1069 CD LYS A 71 7.410 -15.001 0.779 1.00 0.00 C ATOM 1070 CE LYS A 71 8.057 -16.376 0.632 1.00 0.00 C ATOM 1071 NZ LYS A 71 7.522 -17.123 -0.539 1.00 0.00 N ATOM 1072 H LYS A 71 4.009 -11.659 2.223 1.00 0.00 H ATOM 1073 HA LYS A 71 6.245 -13.369 3.042 1.00 0.00 H ATOM 1074 1HB LYS A 71 4.190 -13.919 1.414 1.00 0.00 H ATOM 1075 2HB LYS A 71 5.287 -13.271 0.210 1.00 0.00 H ATOM 1076 1HG LYS A 71 5.798 -15.622 2.033 1.00 0.00 H ATOM 1077 2HG LYS A 71 5.440 -15.685 0.309 1.00 0.00 H ATOM 1078 1HD LYS A 71 7.536 -14.455 -0.144 1.00 0.00 H ATOM 1079 2HD LYS A 71 7.899 -14.467 1.583 1.00 0.00 H ATOM 1080 1HE LYS A 71 9.122 -16.248 0.505 1.00 0.00 H ATOM 1081 2HE LYS A 71 7.872 -16.949 1.531 1.00 0.00 H ATOM 1082 1HZ LYS A 71 7.890 -18.095 -0.545 1.00 0.00 H ATOM 1083 2HZ LYS A 71 7.809 -16.655 -1.422 1.00 0.00 H ATOM 1084 3HZ LYS A 71 6.482 -17.156 -0.505 1.00 0.00 H ATOM 1085 N TRP A 72 8.033 -11.764 2.308 1.00 0.00 N ATOM 1086 CA TRP A 72 9.181 -11.044 1.749 1.00 0.00 C ATOM 1087 C TRP A 72 9.793 -11.846 0.597 1.00 0.00 C ATOM 1088 O TRP A 72 10.617 -12.737 0.803 1.00 0.00 O ATOM 1089 CB TRP A 72 10.236 -10.760 2.827 1.00 0.00 C ATOM 1090 CG TRP A 72 9.906 -9.578 3.686 1.00 0.00 C ATOM 1091 CD1 TRP A 72 9.056 -9.543 4.756 1.00 0.00 C ATOM 1092 CD2 TRP A 72 10.418 -8.248 3.536 1.00 0.00 C ATOM 1093 NE1 TRP A 72 9.015 -8.275 5.282 1.00 0.00 N ATOM 1094 CE2 TRP A 72 9.843 -7.462 4.552 1.00 0.00 C ATOM 1095 CE3 TRP A 72 11.310 -7.648 2.643 1.00 0.00 C ATOM 1096 CZ2 TRP A 72 10.131 -6.108 4.697 1.00 0.00 C ATOM 1097 CZ3 TRP A 72 11.596 -6.303 2.788 1.00 0.00 C ATOM 1098 CH2 TRP A 72 11.007 -5.545 3.809 1.00 0.00 C ATOM 1099 H TRP A 72 8.097 -12.150 3.207 1.00 0.00 H ATOM 1100 HA TRP A 72 8.818 -10.102 1.356 1.00 0.00 H ATOM 1101 1HB TRP A 72 10.327 -11.624 3.469 1.00 0.00 H ATOM 1102 2HB TRP A 72 11.188 -10.570 2.350 1.00 0.00 H ATOM 1103 HD1 TRP A 72 8.503 -10.396 5.123 1.00 0.00 H ATOM 1104 HE1 TRP A 72 8.482 -7.998 6.056 1.00 0.00 H ATOM 1105 HE3 TRP A 72 11.773 -8.218 1.851 1.00 0.00 H ATOM 1106 HZ2 TRP A 72 9.685 -5.511 5.480 1.00 0.00 H ATOM 1107 HZ3 TRP A 72 12.284 -5.823 2.107 1.00 0.00 H ATOM 1108 HH2 TRP A 72 11.259 -4.498 3.887 1.00 0.00 H ATOM 1109 N GLU A 73 9.361 -11.527 -0.616 1.00 0.00 N ATOM 1110 CA GLU A 73 9.677 -12.335 -1.792 1.00 0.00 C ATOM 1111 C GLU A 73 10.398 -11.516 -2.867 1.00 0.00 C ATOM 1112 O GLU A 73 10.037 -10.368 -3.142 1.00 0.00 O ATOM 1113 CB GLU A 73 8.380 -12.932 -2.362 1.00 0.00 C ATOM 1114 CG GLU A 73 8.593 -13.899 -3.520 1.00 0.00 C ATOM 1115 CD GLU A 73 9.532 -15.038 -3.161 1.00 0.00 C ATOM 1116 OE1 GLU A 73 9.098 -15.977 -2.458 1.00 0.00 O ATOM 1117 OE2 GLU A 73 10.710 -14.999 -3.572 1.00 0.00 O ATOM 1118 H GLU A 73 8.820 -10.716 -0.724 1.00 0.00 H ATOM 1119 HA GLU A 73 10.324 -13.143 -1.477 1.00 0.00 H ATOM 1120 1HB GLU A 73 7.864 -13.461 -1.573 1.00 0.00 H ATOM 1121 2HB GLU A 73 7.748 -12.124 -2.709 1.00 0.00 H ATOM 1122 1HG GLU A 73 7.637 -14.317 -3.810 1.00 0.00 H ATOM 1123 2HG GLU A 73 9.011 -13.354 -4.356 1.00 0.00 H ATOM 1124 N ALA A 74 11.411 -12.121 -3.478 1.00 0.00 N ATOM 1125 CA ALA A 74 12.176 -11.469 -4.539 1.00 0.00 C ATOM 1126 C ALA A 74 11.478 -11.607 -5.897 1.00 0.00 C ATOM 1127 O ALA A 74 10.441 -12.259 -6.016 1.00 0.00 O ATOM 1128 CB ALA A 74 13.586 -12.049 -4.607 1.00 0.00 C ATOM 1129 H ALA A 74 11.639 -13.042 -3.221 1.00 0.00 H ATOM 1130 HA ALA A 74 12.258 -10.419 -4.293 1.00 0.00 H ATOM 1131 1HB ALA A 74 14.168 -11.499 -5.334 1.00 0.00 H ATOM 1132 2HB ALA A 74 13.536 -13.088 -4.897 1.00 0.00 H ATOM 1133 3HB ALA A 74 14.058 -11.969 -3.638 1.00 0.00 H ATOM 1134 N SER A 75 12.054 -10.987 -6.916 1.00 0.00 N ATOM 1135 CA SER A 75 11.518 -11.063 -8.278 1.00 0.00 C ATOM 1136 C SER A 75 12.534 -10.500 -9.278 1.00 0.00 C ATOM 1137 O SER A 75 13.677 -10.212 -8.910 1.00 0.00 O ATOM 1138 CB SER A 75 10.182 -10.300 -8.382 1.00 0.00 C ATOM 1139 OG SER A 75 9.554 -10.519 -9.637 1.00 0.00 O ATOM 1140 H SER A 75 12.868 -10.466 -6.756 1.00 0.00 H ATOM 1141 HA SER A 75 11.348 -12.105 -8.509 1.00 0.00 H ATOM 1142 1HB SER A 75 9.515 -10.636 -7.602 1.00 0.00 H ATOM 1143 2HB SER A 75 10.363 -9.239 -8.266 1.00 0.00 H ATOM 1144 HG SER A 75 8.792 -11.107 -9.517 1.00 0.00 H ATOM 1145 N ARG A 76 12.122 -10.342 -10.534 1.00 0.00 N ATOM 1146 CA ARG A 76 13.002 -9.817 -11.585 1.00 0.00 C ATOM 1147 C ARG A 76 13.617 -8.464 -11.181 1.00 0.00 C ATOM 1148 O ARG A 76 12.993 -7.406 -11.311 1.00 0.00 O ATOM 1149 CB ARG A 76 12.222 -9.700 -12.902 1.00 0.00 C ATOM 1150 CG ARG A 76 11.697 -11.044 -13.402 1.00 0.00 C ATOM 1151 CD ARG A 76 10.794 -10.901 -14.622 1.00 0.00 C ATOM 1152 NE ARG A 76 11.477 -10.263 -15.747 1.00 0.00 N ATOM 1153 CZ ARG A 76 11.712 -10.846 -16.894 1.00 0.00 C ATOM 1154 NH1 ARG A 76 11.322 -12.061 -17.117 1.00 0.00 N ATOM 1155 NH2 ARG A 76 12.320 -10.193 -17.828 1.00 0.00 N ATOM 1156 H ARG A 76 11.200 -10.585 -10.761 1.00 0.00 H ATOM 1157 HA ARG A 76 13.804 -10.532 -11.723 1.00 0.00 H ATOM 1158 1HB ARG A 76 11.381 -9.037 -12.754 1.00 0.00 H ATOM 1159 2HB ARG A 76 12.872 -9.286 -13.660 1.00 0.00 H ATOM 1160 1HG ARG A 76 12.536 -11.669 -13.665 1.00 0.00 H ATOM 1161 2HG ARG A 76 11.136 -11.517 -12.606 1.00 0.00 H ATOM 1162 1HD ARG A 76 10.463 -11.885 -14.922 1.00 0.00 H ATOM 1163 2HD ARG A 76 9.935 -10.303 -14.351 1.00 0.00 H ATOM 1164 HE ARG A 76 11.773 -9.337 -15.632 1.00 0.00 H ATOM 1165 1HH1 ARG A 76 10.830 -12.567 -16.412 1.00 0.00 H ATOM 1166 2HH1 ARG A 76 11.526 -12.496 -17.993 1.00 0.00 H ATOM 1167 1HH2 ARG A 76 12.604 -9.249 -17.669 1.00 0.00 H ATOM 1168 2HH2 ARG A 76 12.508 -10.633 -18.703 1.00 0.00 H ATOM 1169 N GLY A 77 14.852 -8.522 -10.681 1.00 0.00 N ATOM 1170 CA GLY A 77 15.519 -7.345 -10.128 1.00 0.00 C ATOM 1171 C GLY A 77 16.403 -7.684 -8.926 1.00 0.00 C ATOM 1172 O GLY A 77 17.248 -6.885 -8.517 1.00 0.00 O ATOM 1173 H GLY A 77 15.326 -9.382 -10.696 1.00 0.00 H ATOM 1174 1HA GLY A 77 16.131 -6.899 -10.897 1.00 0.00 H ATOM 1175 2HA GLY A 77 14.771 -6.627 -9.817 1.00 0.00 H ATOM 1176 N GLY A 78 16.186 -8.865 -8.342 1.00 0.00 N ATOM 1177 CA GLY A 78 17.024 -9.338 -7.237 1.00 0.00 C ATOM 1178 C GLY A 78 16.628 -8.773 -5.873 1.00 0.00 C ATOM 1179 O GLY A 78 17.199 -9.151 -4.847 1.00 0.00 O ATOM 1180 H GLY A 78 15.447 -9.425 -8.663 1.00 0.00 H ATOM 1181 1HA GLY A 78 16.957 -10.415 -7.195 1.00 0.00 H ATOM 1182 2HA GLY A 78 18.052 -9.068 -7.439 1.00 0.00 H ATOM 1183 N ALA A 79 15.651 -7.874 -5.853 1.00 0.00 N ATOM 1184 CA ALA A 79 15.209 -7.231 -4.612 1.00 0.00 C ATOM 1185 C ALA A 79 13.993 -7.941 -3.999 1.00 0.00 C ATOM 1186 O ALA A 79 13.003 -8.203 -4.685 1.00 0.00 O ATOM 1187 CB ALA A 79 14.887 -5.762 -4.872 1.00 0.00 C ATOM 1188 H ALA A 79 15.213 -7.632 -6.695 1.00 0.00 H ATOM 1189 HA ALA A 79 16.028 -7.269 -3.907 1.00 0.00 H ATOM 1190 1HB ALA A 79 14.052 -5.691 -5.553 1.00 0.00 H ATOM 1191 2HB ALA A 79 15.748 -5.276 -5.309 1.00 0.00 H ATOM 1192 3HB ALA A 79 14.635 -5.275 -3.940 1.00 0.00 H ATOM 1193 N ARG A 80 14.080 -8.263 -2.709 1.00 0.00 N ATOM 1194 CA ARG A 80 12.952 -8.850 -1.982 1.00 0.00 C ATOM 1195 C ARG A 80 11.945 -7.776 -1.555 1.00 0.00 C ATOM 1196 O ARG A 80 12.224 -6.961 -0.675 1.00 0.00 O ATOM 1197 CB ARG A 80 13.434 -9.627 -0.748 1.00 0.00 C ATOM 1198 CG ARG A 80 14.049 -10.984 -1.068 1.00 0.00 C ATOM 1199 CD ARG A 80 14.437 -11.726 0.204 1.00 0.00 C ATOM 1200 NE ARG A 80 14.847 -13.106 -0.048 1.00 0.00 N ATOM 1201 CZ ARG A 80 14.914 -14.024 0.882 1.00 0.00 C ATOM 1202 NH1 ARG A 80 14.617 -13.738 2.113 1.00 0.00 N ATOM 1203 NH2 ARG A 80 15.284 -15.225 0.585 1.00 0.00 N ATOM 1204 H ARG A 80 14.926 -8.108 -2.235 1.00 0.00 H ATOM 1205 HA ARG A 80 12.453 -9.540 -2.650 1.00 0.00 H ATOM 1206 1HB ARG A 80 14.175 -9.035 -0.229 1.00 0.00 H ATOM 1207 2HB ARG A 80 12.593 -9.788 -0.085 1.00 0.00 H ATOM 1208 1HG ARG A 80 13.326 -11.575 -1.613 1.00 0.00 H ATOM 1209 2HG ARG A 80 14.931 -10.837 -1.676 1.00 0.00 H ATOM 1210 1HD ARG A 80 15.255 -11.201 0.674 1.00 0.00 H ATOM 1211 2HD ARG A 80 13.585 -11.730 0.873 1.00 0.00 H ATOM 1212 HE ARG A 80 15.079 -13.353 -0.966 1.00 0.00 H ATOM 1213 1HH1 ARG A 80 14.335 -12.809 2.359 1.00 0.00 H ATOM 1214 2HH1 ARG A 80 14.660 -14.448 2.812 1.00 0.00 H ATOM 1215 1HH2 ARG A 80 15.518 -15.460 -0.358 1.00 0.00 H ATOM 1216 2HH2 ARG A 80 15.338 -15.917 1.302 1.00 0.00 H ATOM 1217 N PHE A 81 10.780 -7.777 -2.190 1.00 0.00 N ATOM 1218 CA PHE A 81 9.699 -6.861 -1.826 1.00 0.00 C ATOM 1219 C PHE A 81 8.673 -7.561 -0.924 1.00 0.00 C ATOM 1220 O PHE A 81 8.329 -8.730 -1.144 1.00 0.00 O ATOM 1221 CB PHE A 81 9.003 -6.320 -3.085 1.00 0.00 C ATOM 1222 CG PHE A 81 9.867 -5.398 -3.909 1.00 0.00 C ATOM 1223 CD1 PHE A 81 9.872 -4.031 -3.667 1.00 0.00 C ATOM 1224 CD2 PHE A 81 10.673 -5.897 -4.925 1.00 0.00 C ATOM 1225 CE1 PHE A 81 10.661 -3.182 -4.421 1.00 0.00 C ATOM 1226 CE2 PHE A 81 11.463 -5.050 -5.678 1.00 0.00 C ATOM 1227 CZ PHE A 81 11.456 -3.690 -5.426 1.00 0.00 C ATOM 1228 H PHE A 81 10.642 -8.411 -2.924 1.00 0.00 H ATOM 1229 HA PHE A 81 10.134 -6.033 -1.283 1.00 0.00 H ATOM 1230 1HB PHE A 81 8.711 -7.152 -3.711 1.00 0.00 H ATOM 1231 2HB PHE A 81 8.118 -5.772 -2.792 1.00 0.00 H ATOM 1232 HD1 PHE A 81 9.251 -3.629 -2.880 1.00 0.00 H ATOM 1233 HD2 PHE A 81 10.680 -6.959 -5.126 1.00 0.00 H ATOM 1234 HE1 PHE A 81 10.655 -2.120 -4.223 1.00 0.00 H ATOM 1235 HE2 PHE A 81 12.087 -5.451 -6.465 1.00 0.00 H ATOM 1236 HZ PHE A 81 12.073 -3.029 -6.015 1.00 0.00 H ATOM 1237 N PRO A 82 8.174 -6.864 0.114 1.00 0.00 N ATOM 1238 CA PRO A 82 7.128 -7.406 0.993 1.00 0.00 C ATOM 1239 C PRO A 82 5.812 -7.671 0.235 1.00 0.00 C ATOM 1240 O PRO A 82 5.010 -6.766 0.003 1.00 0.00 O ATOM 1241 CB PRO A 82 6.955 -6.317 2.068 1.00 0.00 C ATOM 1242 CG PRO A 82 7.500 -5.070 1.455 1.00 0.00 C ATOM 1243 CD PRO A 82 8.592 -5.507 0.515 1.00 0.00 C ATOM 1244 HA PRO A 82 7.456 -8.325 1.463 1.00 0.00 H ATOM 1245 1HB PRO A 82 5.910 -6.212 2.319 1.00 0.00 H ATOM 1246 2HB PRO A 82 7.513 -6.593 2.954 1.00 0.00 H ATOM 1247 1HG PRO A 82 6.719 -4.556 0.911 1.00 0.00 H ATOM 1248 2HG PRO A 82 7.904 -4.430 2.227 1.00 0.00 H ATOM 1249 1HD PRO A 82 8.640 -4.849 -0.343 1.00 0.00 H ATOM 1250 2HD PRO A 82 9.545 -5.533 1.023 1.00 0.00 H ATOM 1251 N HIS A 83 5.609 -8.919 -0.174 1.00 0.00 N ATOM 1252 CA HIS A 83 4.430 -9.300 -0.956 1.00 0.00 C ATOM 1253 C HIS A 83 3.266 -9.756 -0.059 1.00 0.00 C ATOM 1254 O HIS A 83 3.284 -10.855 0.496 1.00 0.00 O ATOM 1255 CB HIS A 83 4.802 -10.406 -1.957 1.00 0.00 C ATOM 1256 CG HIS A 83 5.565 -9.905 -3.152 1.00 0.00 C ATOM 1257 ND1 HIS A 83 6.940 -9.796 -3.189 1.00 0.00 N ATOM 1258 CD2 HIS A 83 5.130 -9.482 -4.366 1.00 0.00 C ATOM 1259 CE1 HIS A 83 7.315 -9.333 -4.366 1.00 0.00 C ATOM 1260 NE2 HIS A 83 6.239 -9.136 -5.097 1.00 0.00 N ATOM 1261 H HIS A 83 6.267 -9.605 0.061 1.00 0.00 H ATOM 1262 HA HIS A 83 4.111 -8.429 -1.512 1.00 0.00 H ATOM 1263 1HB HIS A 83 5.416 -11.142 -1.456 1.00 0.00 H ATOM 1264 2HB HIS A 83 3.900 -10.886 -2.310 1.00 0.00 H ATOM 1265 HD1 HIS A 83 7.553 -10.005 -2.453 1.00 0.00 H ATOM 1266 HD2 HIS A 83 4.100 -9.415 -4.692 1.00 0.00 H ATOM 1267 HE1 HIS A 83 8.332 -9.146 -4.676 1.00 0.00 H ATOM 1268 HE2 HIS A 83 6.241 -8.927 -6.060 1.00 0.00 H ATOM 1269 N LEU A 84 2.262 -8.893 0.085 1.00 0.00 N ATOM 1270 CA LEU A 84 1.041 -9.234 0.824 1.00 0.00 C ATOM 1271 C LEU A 84 -0.072 -9.678 -0.140 1.00 0.00 C ATOM 1272 O LEU A 84 -0.455 -8.939 -1.044 1.00 0.00 O ATOM 1273 CB LEU A 84 0.568 -8.031 1.650 1.00 0.00 C ATOM 1274 CG LEU A 84 -0.655 -8.283 2.549 1.00 0.00 C ATOM 1275 CD1 LEU A 84 -0.335 -9.325 3.619 1.00 0.00 C ATOM 1276 CD2 LEU A 84 -1.137 -6.977 3.186 1.00 0.00 C ATOM 1277 H LEU A 84 2.348 -7.999 -0.300 1.00 0.00 H ATOM 1278 HA LEU A 84 1.274 -10.053 1.493 1.00 0.00 H ATOM 1279 1HB LEU A 84 1.388 -7.706 2.276 1.00 0.00 H ATOM 1280 2HB LEU A 84 0.325 -7.228 0.968 1.00 0.00 H ATOM 1281 HG LEU A 84 -1.462 -8.672 1.943 1.00 0.00 H ATOM 1282 1HD1 LEU A 84 -1.192 -9.457 4.264 1.00 0.00 H ATOM 1283 2HD1 LEU A 84 0.510 -8.995 4.207 1.00 0.00 H ATOM 1284 3HD1 LEU A 84 -0.098 -10.267 3.145 1.00 0.00 H ATOM 1285 1HD2 LEU A 84 -0.357 -6.569 3.813 1.00 0.00 H ATOM 1286 2HD2 LEU A 84 -2.016 -7.169 3.785 1.00 0.00 H ATOM 1287 3HD2 LEU A 84 -1.381 -6.266 2.409 1.00 0.00 H ATOM 1288 N TYR A 85 -0.582 -10.886 0.061 1.00 0.00 N ATOM 1289 CA TYR A 85 -1.658 -11.439 -0.781 1.00 0.00 C ATOM 1290 C TYR A 85 -3.005 -11.450 -0.036 1.00 0.00 C ATOM 1291 O TYR A 85 -3.950 -12.133 -0.436 1.00 0.00 O ATOM 1292 CB TYR A 85 -1.282 -12.862 -1.225 1.00 0.00 C ATOM 1293 CG TYR A 85 -0.613 -13.686 -0.133 1.00 0.00 C ATOM 1294 CD1 TYR A 85 0.759 -13.592 0.077 1.00 0.00 C ATOM 1295 CD2 TYR A 85 -1.343 -14.547 0.683 1.00 0.00 C ATOM 1296 CE1 TYR A 85 1.385 -14.324 1.061 1.00 0.00 C ATOM 1297 CE2 TYR A 85 -0.719 -15.286 1.674 1.00 0.00 C ATOM 1298 CZ TYR A 85 0.644 -15.171 1.860 1.00 0.00 C ATOM 1299 OH TYR A 85 1.272 -15.904 2.845 1.00 0.00 O ATOM 1300 H TYR A 85 -0.223 -11.433 0.790 1.00 0.00 H ATOM 1301 HA TYR A 85 -1.747 -10.810 -1.660 1.00 0.00 H ATOM 1302 1HB TYR A 85 -2.175 -13.384 -1.540 1.00 0.00 H ATOM 1303 2HB TYR A 85 -0.601 -12.800 -2.062 1.00 0.00 H ATOM 1304 HD1 TYR A 85 1.341 -12.930 -0.547 1.00 0.00 H ATOM 1305 HD2 TYR A 85 -2.409 -14.637 0.536 1.00 0.00 H ATOM 1306 HE1 TYR A 85 2.450 -14.229 1.199 1.00 0.00 H ATOM 1307 HE2 TYR A 85 -1.298 -15.951 2.298 1.00 0.00 H ATOM 1308 HH TYR A 85 1.834 -15.322 3.365 1.00 0.00 H ATOM 1309 N ARG A 86 -3.082 -10.679 1.045 1.00 0.00 N ATOM 1310 CA ARG A 86 -4.277 -10.632 1.899 1.00 0.00 C ATOM 1311 C ARG A 86 -4.972 -9.263 1.794 1.00 0.00 C ATOM 1312 O ARG A 86 -4.311 -8.231 1.909 1.00 0.00 O ATOM 1313 CB ARG A 86 -3.874 -10.904 3.358 1.00 0.00 C ATOM 1314 CG ARG A 86 -3.075 -12.195 3.547 1.00 0.00 C ATOM 1315 CD ARG A 86 -3.951 -13.443 3.432 1.00 0.00 C ATOM 1316 NE ARG A 86 -4.774 -13.643 4.622 1.00 0.00 N ATOM 1317 CZ ARG A 86 -6.019 -14.039 4.612 1.00 0.00 C ATOM 1318 NH1 ARG A 86 -6.648 -14.238 3.498 1.00 0.00 N ATOM 1319 NH2 ARG A 86 -6.639 -14.231 5.728 1.00 0.00 N ATOM 1320 H ARG A 86 -2.321 -10.108 1.270 1.00 0.00 H ATOM 1321 HA ARG A 86 -4.959 -11.403 1.571 1.00 0.00 H ATOM 1322 1HB ARG A 86 -3.274 -10.077 3.712 1.00 0.00 H ATOM 1323 2HB ARG A 86 -4.769 -10.969 3.960 1.00 0.00 H ATOM 1324 1HG ARG A 86 -2.303 -12.242 2.791 1.00 0.00 H ATOM 1325 2HG ARG A 86 -2.615 -12.178 4.525 1.00 0.00 H ATOM 1326 1HD ARG A 86 -4.593 -13.342 2.569 1.00 0.00 H ATOM 1327 2HD ARG A 86 -3.310 -14.303 3.303 1.00 0.00 H ATOM 1328 HE ARG A 86 -4.350 -13.487 5.491 1.00 0.00 H ATOM 1329 1HH1 ARG A 86 -6.183 -14.090 2.627 1.00 0.00 H ATOM 1330 2HH1 ARG A 86 -7.601 -14.535 3.513 1.00 0.00 H ATOM 1331 1HH2 ARG A 86 -6.161 -14.073 6.594 1.00 0.00 H ATOM 1332 2HH2 ARG A 86 -7.586 -14.537 5.726 1.00 0.00 H ATOM 1333 N PRO A 87 -6.306 -9.232 1.569 1.00 0.00 N ATOM 1334 CA PRO A 87 -7.066 -7.969 1.449 1.00 0.00 C ATOM 1335 C PRO A 87 -6.845 -7.028 2.646 1.00 0.00 C ATOM 1336 O PRO A 87 -7.200 -7.350 3.783 1.00 0.00 O ATOM 1337 CB PRO A 87 -8.528 -8.439 1.382 1.00 0.00 C ATOM 1338 CG PRO A 87 -8.445 -9.825 0.835 1.00 0.00 C ATOM 1339 CD PRO A 87 -7.181 -10.411 1.406 1.00 0.00 C ATOM 1340 HA PRO A 87 -6.812 -7.447 0.535 1.00 0.00 H ATOM 1341 1HB PRO A 87 -8.965 -8.430 2.373 1.00 0.00 H ATOM 1342 2HB PRO A 87 -9.093 -7.789 0.728 1.00 0.00 H ATOM 1343 1HG PRO A 87 -9.305 -10.399 1.150 1.00 0.00 H ATOM 1344 2HG PRO A 87 -8.390 -9.794 -0.245 1.00 0.00 H ATOM 1345 1HD PRO A 87 -7.377 -10.884 2.358 1.00 0.00 H ATOM 1346 2HD PRO A 87 -6.745 -11.120 0.714 1.00 0.00 H ATOM 1347 N LEU A 88 -6.260 -5.863 2.383 1.00 0.00 N ATOM 1348 CA LEU A 88 -5.897 -4.924 3.446 1.00 0.00 C ATOM 1349 C LEU A 88 -7.132 -4.212 4.019 1.00 0.00 C ATOM 1350 O LEU A 88 -7.602 -3.214 3.470 1.00 0.00 O ATOM 1351 CB LEU A 88 -4.886 -3.897 2.912 1.00 0.00 C ATOM 1352 CG LEU A 88 -4.341 -2.898 3.951 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -3.608 -3.632 5.073 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -3.425 -1.870 3.280 1.00 0.00 C ATOM 1355 H LEU A 88 -6.072 -5.624 1.451 1.00 0.00 H ATOM 1356 HA LEU A 88 -5.428 -5.492 4.238 1.00 0.00 H ATOM 1357 1HB LEU A 88 -4.050 -4.436 2.490 1.00 0.00 H ATOM 1358 2HB LEU A 88 -5.363 -3.335 2.122 1.00 0.00 H ATOM 1359 HG LEU A 88 -5.171 -2.364 4.393 1.00 0.00 H ATOM 1360 1HD1 LEU A 88 -4.295 -4.298 5.577 1.00 0.00 H ATOM 1361 2HD1 LEU A 88 -3.221 -2.915 5.782 1.00 0.00 H ATOM 1362 3HD1 LEU A 88 -2.790 -4.204 4.658 1.00 0.00 H ATOM 1363 1HD2 LEU A 88 -2.613 -2.378 2.781 1.00 0.00 H ATOM 1364 2HD2 LEU A 88 -3.023 -1.202 4.029 1.00 0.00 H ATOM 1365 3HD2 LEU A 88 -3.990 -1.297 2.557 1.00 0.00 H ATOM 1366 N LEU A 89 -7.667 -4.746 5.114 1.00 0.00 N ATOM 1367 CA LEU A 89 -8.811 -4.132 5.798 1.00 0.00 C ATOM 1368 C LEU A 89 -8.472 -2.705 6.264 1.00 0.00 C ATOM 1369 O LEU A 89 -7.523 -2.498 7.021 1.00 0.00 O ATOM 1370 CB LEU A 89 -9.239 -4.991 6.998 1.00 0.00 C ATOM 1371 CG LEU A 89 -9.582 -6.456 6.676 1.00 0.00 C ATOM 1372 CD1 LEU A 89 -10.013 -7.194 7.937 1.00 0.00 C ATOM 1373 CD2 LEU A 89 -10.660 -6.541 5.596 1.00 0.00 C ATOM 1374 H LEU A 89 -7.294 -5.582 5.465 1.00 0.00 H ATOM 1375 HA LEU A 89 -9.629 -4.083 5.092 1.00 0.00 H ATOM 1376 1HB LEU A 89 -8.437 -4.982 7.723 1.00 0.00 H ATOM 1377 2HB LEU A 89 -10.110 -4.532 7.447 1.00 0.00 H ATOM 1378 HG LEU A 89 -8.695 -6.947 6.298 1.00 0.00 H ATOM 1379 1HD1 LEU A 89 -10.260 -8.217 7.691 1.00 0.00 H ATOM 1380 2HD1 LEU A 89 -10.878 -6.708 8.364 1.00 0.00 H ATOM 1381 3HD1 LEU A 89 -9.204 -7.184 8.654 1.00 0.00 H ATOM 1382 1HD2 LEU A 89 -10.894 -7.577 5.400 1.00 0.00 H ATOM 1383 2HD2 LEU A 89 -10.297 -6.078 4.690 1.00 0.00 H ATOM 1384 3HD2 LEU A 89 -11.551 -6.029 5.930 1.00 0.00 H ATOM 1385 N VAL A 90 -9.260 -1.728 5.822 1.00 0.00 N ATOM 1386 CA VAL A 90 -8.996 -0.316 6.128 1.00 0.00 C ATOM 1387 C VAL A 90 -9.040 -0.035 7.643 1.00 0.00 C ATOM 1388 O VAL A 90 -8.276 0.782 8.157 1.00 0.00 O ATOM 1389 CB VAL A 90 -9.993 0.606 5.390 1.00 0.00 C ATOM 1390 CG1 VAL A 90 -9.741 2.080 5.721 1.00 0.00 C ATOM 1391 CG2 VAL A 90 -9.914 0.362 3.884 1.00 0.00 C ATOM 1392 H VAL A 90 -10.041 -1.960 5.278 1.00 0.00 H ATOM 1393 HA VAL A 90 -8.000 -0.087 5.768 1.00 0.00 H ATOM 1394 HB VAL A 90 -10.991 0.355 5.718 1.00 0.00 H ATOM 1395 1HG1 VAL A 90 -10.446 2.697 5.180 1.00 0.00 H ATOM 1396 2HG1 VAL A 90 -8.736 2.350 5.434 1.00 0.00 H ATOM 1397 3HG1 VAL A 90 -9.864 2.239 6.783 1.00 0.00 H ATOM 1398 1HG2 VAL A 90 -8.912 0.570 3.535 1.00 0.00 H ATOM 1399 2HG2 VAL A 90 -10.611 1.008 3.376 1.00 0.00 H ATOM 1400 3HG2 VAL A 90 -10.162 -0.669 3.672 1.00 0.00 H ATOM 1401 N SER A 91 -9.913 -0.744 8.356 1.00 0.00 N ATOM 1402 CA SER A 91 -10.015 -0.609 9.821 1.00 0.00 C ATOM 1403 C SER A 91 -8.813 -1.255 10.546 1.00 0.00 C ATOM 1404 O SER A 91 -8.740 -1.243 11.776 1.00 0.00 O ATOM 1405 CB SER A 91 -11.324 -1.241 10.324 1.00 0.00 C ATOM 1406 OG SER A 91 -12.461 -0.639 9.718 1.00 0.00 O ATOM 1407 H SER A 91 -10.513 -1.364 7.893 1.00 0.00 H ATOM 1408 HA SER A 91 -10.030 0.448 10.054 1.00 0.00 H ATOM 1409 1HB SER A 91 -11.326 -2.293 10.084 1.00 0.00 H ATOM 1410 2HB SER A 91 -11.395 -1.117 11.395 1.00 0.00 H ATOM 1411 HG SER A 91 -13.257 -0.890 10.205 1.00 0.00 H ATOM 1412 N GLU A 92 -7.880 -1.819 9.778 1.00 0.00 N ATOM 1413 CA GLU A 92 -6.688 -2.473 10.336 1.00 0.00 C ATOM 1414 C GLU A 92 -5.392 -1.775 9.867 1.00 0.00 C ATOM 1415 O GLU A 92 -4.290 -2.154 10.266 1.00 0.00 O ATOM 1416 CB GLU A 92 -6.685 -3.957 9.923 1.00 0.00 C ATOM 1417 CG GLU A 92 -5.622 -4.812 10.611 1.00 0.00 C ATOM 1418 CD GLU A 92 -5.787 -4.857 12.124 1.00 0.00 C ATOM 1419 OE1 GLU A 92 -6.694 -5.569 12.610 1.00 0.00 O ATOM 1420 OE2 GLU A 92 -5.012 -4.186 12.834 1.00 0.00 O ATOM 1421 H GLU A 92 -7.997 -1.806 8.806 1.00 0.00 H ATOM 1422 HA GLU A 92 -6.743 -2.410 11.415 1.00 0.00 H ATOM 1423 1HB GLU A 92 -7.652 -4.380 10.154 1.00 0.00 H ATOM 1424 2HB GLU A 92 -6.528 -4.019 8.855 1.00 0.00 H ATOM 1425 1HG GLU A 92 -5.689 -5.820 10.227 1.00 0.00 H ATOM 1426 2HG GLU A 92 -4.646 -4.405 10.379 1.00 0.00 H ATOM 1427 N VAL A 93 -5.531 -0.737 9.037 1.00 0.00 N ATOM 1428 CA VAL A 93 -4.370 -0.004 8.503 1.00 0.00 C ATOM 1429 C VAL A 93 -3.732 0.901 9.573 1.00 0.00 C ATOM 1430 O VAL A 93 -4.436 1.545 10.353 1.00 0.00 O ATOM 1431 CB VAL A 93 -4.767 0.862 7.273 1.00 0.00 C ATOM 1432 CG1 VAL A 93 -3.567 1.642 6.729 1.00 0.00 C ATOM 1433 CG2 VAL A 93 -5.380 -0.011 6.180 1.00 0.00 C ATOM 1434 H VAL A 93 -6.433 -0.445 8.787 1.00 0.00 H ATOM 1435 HA VAL A 93 -3.638 -0.732 8.179 1.00 0.00 H ATOM 1436 HB VAL A 93 -5.516 1.575 7.590 1.00 0.00 H ATOM 1437 1HG1 VAL A 93 -2.799 0.951 6.413 1.00 0.00 H ATOM 1438 2HG1 VAL A 93 -3.173 2.287 7.503 1.00 0.00 H ATOM 1439 3HG1 VAL A 93 -3.878 2.243 5.887 1.00 0.00 H ATOM 1440 1HG2 VAL A 93 -5.661 0.607 5.339 1.00 0.00 H ATOM 1441 2HG2 VAL A 93 -6.257 -0.512 6.565 1.00 0.00 H ATOM 1442 3HG2 VAL A 93 -4.659 -0.747 5.857 1.00 0.00 H ATOM 1443 N THR A 94 -2.398 0.945 9.605 1.00 0.00 N ATOM 1444 CA THR A 94 -1.671 1.776 10.578 1.00 0.00 C ATOM 1445 C THR A 94 -1.840 3.277 10.285 1.00 0.00 C ATOM 1446 O THR A 94 -2.330 4.023 11.129 1.00 0.00 O ATOM 1447 CB THR A 94 -0.156 1.437 10.605 1.00 0.00 C ATOM 1448 OG1 THR A 94 0.038 0.029 10.827 1.00 0.00 O ATOM 1449 CG2 THR A 94 0.571 2.226 11.693 1.00 0.00 C ATOM 1450 H THR A 94 -1.888 0.399 8.972 1.00 0.00 H ATOM 1451 HA THR A 94 -2.079 1.567 11.557 1.00 0.00 H ATOM 1452 HB THR A 94 0.273 1.699 9.649 1.00 0.00 H ATOM 1453 HG1 THR A 94 -0.604 -0.286 11.479 1.00 0.00 H ATOM 1454 1HG2 THR A 94 0.442 3.285 11.522 1.00 0.00 H ATOM 1455 2HG2 THR A 94 1.624 1.985 11.668 1.00 0.00 H ATOM 1456 3HG2 THR A 94 0.166 1.964 12.660 1.00 0.00 H ATOM 1457 N ARG A 95 -1.426 3.720 9.091 1.00 0.00 N ATOM 1458 CA ARG A 95 -1.496 5.149 8.728 1.00 0.00 C ATOM 1459 C ARG A 95 -1.764 5.377 7.231 1.00 0.00 C ATOM 1460 O ARG A 95 -1.397 4.564 6.384 1.00 0.00 O ATOM 1461 CB ARG A 95 -0.197 5.870 9.141 1.00 0.00 C ATOM 1462 CG ARG A 95 -0.083 6.145 10.644 1.00 0.00 C ATOM 1463 CD ARG A 95 -0.725 7.477 11.054 1.00 0.00 C ATOM 1464 NE ARG A 95 -2.001 7.748 10.385 1.00 0.00 N ATOM 1465 CZ ARG A 95 -3.160 7.274 10.763 1.00 0.00 C ATOM 1466 NH1 ARG A 95 -3.254 6.461 11.760 1.00 0.00 N ATOM 1467 NH2 ARG A 95 -4.225 7.629 10.128 1.00 0.00 N ATOM 1468 H ARG A 95 -1.065 3.076 8.442 1.00 0.00 H ATOM 1469 HA ARG A 95 -2.315 5.582 9.282 1.00 0.00 H ATOM 1470 1HB ARG A 95 0.645 5.257 8.848 1.00 0.00 H ATOM 1471 2HB ARG A 95 -0.138 6.816 8.618 1.00 0.00 H ATOM 1472 1HG ARG A 95 -0.572 5.346 11.185 1.00 0.00 H ATOM 1473 2HG ARG A 95 0.963 6.165 10.915 1.00 0.00 H ATOM 1474 1HD ARG A 95 -0.891 7.465 12.121 1.00 0.00 H ATOM 1475 2HD ARG A 95 -0.035 8.275 10.816 1.00 0.00 H ATOM 1476 HE ARG A 95 -1.982 8.349 9.616 1.00 0.00 H ATOM 1477 1HH1 ARG A 95 -2.436 6.183 12.261 1.00 0.00 H ATOM 1478 2HH1 ARG A 95 -4.144 6.094 12.019 1.00 0.00 H ATOM 1479 1HH2 ARG A 95 -4.161 8.260 9.359 1.00 0.00 H ATOM 1480 2HH2 ARG A 95 -5.115 7.264 10.403 1.00 0.00 H ATOM 1481 N GLU A 96 -2.415 6.505 6.930 1.00 0.00 N ATOM 1482 CA GLU A 96 -2.674 6.941 5.549 1.00 0.00 C ATOM 1483 C GLU A 96 -2.236 8.409 5.371 1.00 0.00 C ATOM 1484 O GLU A 96 -2.975 9.338 5.702 1.00 0.00 O ATOM 1485 CB GLU A 96 -4.167 6.774 5.206 1.00 0.00 C ATOM 1486 CG GLU A 96 -5.111 7.430 6.215 1.00 0.00 C ATOM 1487 CD GLU A 96 -6.566 7.422 5.766 1.00 0.00 C ATOM 1488 OE1 GLU A 96 -6.955 8.311 4.978 1.00 0.00 O ATOM 1489 OE2 GLU A 96 -7.324 6.529 6.199 1.00 0.00 O ATOM 1490 H GLU A 96 -2.734 7.069 7.665 1.00 0.00 H ATOM 1491 HA GLU A 96 -2.087 6.320 4.884 1.00 0.00 H ATOM 1492 1HB GLU A 96 -4.353 7.213 4.235 1.00 0.00 H ATOM 1493 2HB GLU A 96 -4.399 5.720 5.161 1.00 0.00 H ATOM 1494 1HG GLU A 96 -5.035 6.903 7.157 1.00 0.00 H ATOM 1495 2HG GLU A 96 -4.802 8.456 6.362 1.00 0.00 H ATOM 1496 N ALA A 97 -1.023 8.618 4.869 1.00 0.00 N ATOM 1497 CA ALA A 97 -0.425 9.962 4.819 1.00 0.00 C ATOM 1498 C ALA A 97 -0.564 10.637 3.443 1.00 0.00 C ATOM 1499 O ALA A 97 -0.278 10.035 2.408 1.00 0.00 O ATOM 1500 CB ALA A 97 1.048 9.879 5.209 1.00 0.00 C ATOM 1501 H ALA A 97 -0.515 7.856 4.518 1.00 0.00 H ATOM 1502 HA ALA A 97 -0.926 10.575 5.557 1.00 0.00 H ATOM 1503 1HB ALA A 97 1.141 9.395 6.171 1.00 0.00 H ATOM 1504 2HB ALA A 97 1.464 10.875 5.267 1.00 0.00 H ATOM 1505 3HB ALA A 97 1.587 9.308 4.467 1.00 0.00 H ATOM 1506 N ASP A 98 -1.005 11.896 3.444 1.00 0.00 N ATOM 1507 CA ASP A 98 -1.006 12.727 2.234 1.00 0.00 C ATOM 1508 C ASP A 98 0.425 13.181 1.885 1.00 0.00 C ATOM 1509 O ASP A 98 1.268 13.343 2.770 1.00 0.00 O ATOM 1510 CB ASP A 98 -1.917 13.946 2.442 1.00 0.00 C ATOM 1511 CG ASP A 98 -1.922 14.889 1.250 1.00 0.00 C ATOM 1512 OD1 ASP A 98 -2.675 14.636 0.289 1.00 0.00 O ATOM 1513 OD2 ASP A 98 -1.179 15.893 1.268 1.00 0.00 O ATOM 1514 H ASP A 98 -1.357 12.275 4.278 1.00 0.00 H ATOM 1515 HA ASP A 98 -1.395 12.131 1.418 1.00 0.00 H ATOM 1516 1HB ASP A 98 -2.928 13.605 2.611 1.00 0.00 H ATOM 1517 2HB ASP A 98 -1.579 14.492 3.311 1.00 0.00 H ATOM 1518 N LEU A 99 0.697 13.379 0.596 1.00 0.00 N ATOM 1519 CA LEU A 99 2.039 13.774 0.149 1.00 0.00 C ATOM 1520 C LEU A 99 1.995 14.612 -1.142 1.00 0.00 C ATOM 1521 O LEU A 99 1.129 14.416 -2.002 1.00 0.00 O ATOM 1522 CB LEU A 99 2.935 12.532 -0.051 1.00 0.00 C ATOM 1523 CG LEU A 99 2.493 11.535 -1.147 1.00 0.00 C ATOM 1524 CD1 LEU A 99 3.569 10.476 -1.373 1.00 0.00 C ATOM 1525 CD2 LEU A 99 1.166 10.863 -0.793 1.00 0.00 C ATOM 1526 H LEU A 99 -0.017 13.266 -0.066 1.00 0.00 H ATOM 1527 HA LEU A 99 2.472 14.385 0.928 1.00 0.00 H ATOM 1528 1HB LEU A 99 3.931 12.876 -0.294 1.00 0.00 H ATOM 1529 2HB LEU A 99 2.982 12.000 0.888 1.00 0.00 H ATOM 1530 HG LEU A 99 2.358 12.070 -2.076 1.00 0.00 H ATOM 1531 1HD1 LEU A 99 4.482 10.954 -1.693 1.00 0.00 H ATOM 1532 2HD1 LEU A 99 3.240 9.786 -2.136 1.00 0.00 H ATOM 1533 3HD1 LEU A 99 3.746 9.937 -0.453 1.00 0.00 H ATOM 1534 1HD2 LEU A 99 1.270 10.317 0.135 1.00 0.00 H ATOM 1535 2HD2 LEU A 99 0.886 10.179 -1.582 1.00 0.00 H ATOM 1536 3HD2 LEU A 99 0.397 11.614 -0.685 1.00 0.00 H ATOM 1537 N ASP A 100 2.931 15.556 -1.256 1.00 0.00 N ATOM 1538 CA ASP A 100 3.073 16.403 -2.447 1.00 0.00 C ATOM 1539 C ASP A 100 4.525 16.369 -2.974 1.00 0.00 C ATOM 1540 O ASP A 100 5.287 15.462 -2.643 1.00 0.00 O ATOM 1541 CB ASP A 100 2.639 17.839 -2.120 1.00 0.00 C ATOM 1542 CG ASP A 100 3.361 18.403 -0.909 1.00 0.00 C ATOM 1543 OD1 ASP A 100 3.003 18.031 0.225 1.00 0.00 O ATOM 1544 OD2 ASP A 100 4.293 19.216 -1.091 1.00 0.00 O ATOM 1545 H ASP A 100 3.546 15.697 -0.506 1.00 0.00 H ATOM 1546 HA ASP A 100 2.423 16.007 -3.216 1.00 0.00 H ATOM 1547 1HB ASP A 100 2.843 18.474 -2.971 1.00 0.00 H ATOM 1548 2HB ASP A 100 1.576 17.849 -1.921 1.00 0.00 H ATOM 1549 N LEU A 101 4.905 17.353 -3.795 1.00 0.00 N ATOM 1550 CA LEU A 101 6.223 17.345 -4.455 1.00 0.00 C ATOM 1551 C LEU A 101 7.110 18.528 -4.036 1.00 0.00 C ATOM 1552 O LEU A 101 6.656 19.672 -3.981 1.00 0.00 O ATOM 1553 CB LEU A 101 6.033 17.370 -5.974 1.00 0.00 C ATOM 1554 CG LEU A 101 5.302 16.155 -6.556 1.00 0.00 C ATOM 1555 CD1 LEU A 101 5.122 16.306 -8.064 1.00 0.00 C ATOM 1556 CD2 LEU A 101 6.054 14.871 -6.213 1.00 0.00 C ATOM 1557 H LEU A 101 4.296 18.101 -3.959 1.00 0.00 H ATOM 1558 HA LEU A 101 6.724 16.426 -4.185 1.00 0.00 H ATOM 1559 1HB LEU A 101 5.474 18.260 -6.230 1.00 0.00 H ATOM 1560 2HB LEU A 101 7.010 17.433 -6.437 1.00 0.00 H ATOM 1561 HG LEU A 101 4.319 16.091 -6.111 1.00 0.00 H ATOM 1562 1HD1 LEU A 101 4.528 17.184 -8.270 1.00 0.00 H ATOM 1563 2HD1 LEU A 101 4.619 15.434 -8.456 1.00 0.00 H ATOM 1564 3HD1 LEU A 101 6.090 16.406 -8.538 1.00 0.00 H ATOM 1565 1HD2 LEU A 101 5.560 14.027 -6.674 1.00 0.00 H ATOM 1566 2HD2 LEU A 101 6.069 14.734 -5.141 1.00 0.00 H ATOM 1567 3HD2 LEU A 101 7.069 14.936 -6.579 1.00 0.00 H ATOM 1568 N ASP A 102 8.383 18.244 -3.764 1.00 0.00 N ATOM 1569 CA ASP A 102 9.359 19.283 -3.418 1.00 0.00 C ATOM 1570 C ASP A 102 10.756 18.969 -3.998 1.00 0.00 C ATOM 1571 O ASP A 102 10.930 17.997 -4.738 1.00 0.00 O ATOM 1572 CB ASP A 102 9.432 19.430 -1.894 1.00 0.00 C ATOM 1573 CG ASP A 102 9.626 18.094 -1.198 1.00 0.00 C ATOM 1574 OD1 ASP A 102 10.624 17.409 -1.489 1.00 0.00 O ATOM 1575 OD2 ASP A 102 8.776 17.724 -0.359 1.00 0.00 O ATOM 1576 H ASP A 102 8.674 17.305 -3.770 1.00 0.00 H ATOM 1577 HA ASP A 102 9.016 20.215 -3.842 1.00 0.00 H ATOM 1578 1HB ASP A 102 10.262 20.074 -1.637 1.00 0.00 H ATOM 1579 2HB ASP A 102 8.514 19.876 -1.537 1.00 0.00 H ATOM 1580 N ALA A 103 11.736 19.814 -3.658 1.00 0.00 N ATOM 1581 CA ALA A 103 13.139 19.634 -4.076 1.00 0.00 C ATOM 1582 C ALA A 103 13.311 19.651 -5.609 1.00 0.00 C ATOM 1583 O ALA A 103 13.740 20.651 -6.188 1.00 0.00 O ATOM 1584 CB ALA A 103 13.723 18.349 -3.480 1.00 0.00 C ATOM 1585 H ALA A 103 11.510 20.590 -3.100 1.00 0.00 H ATOM 1586 HA ALA A 103 13.698 20.465 -3.667 1.00 0.00 H ATOM 1587 1HB ALA A 103 13.609 18.366 -2.404 1.00 0.00 H ATOM 1588 2HB ALA A 103 14.772 18.279 -3.727 1.00 0.00 H ATOM 1589 3HB ALA A 103 13.201 17.492 -3.883 1.00 0.00 H ATOM 1590 N ASP A 104 12.980 18.536 -6.254 1.00 0.00 N ATOM 1591 CA ASP A 104 13.111 18.394 -7.713 1.00 0.00 C ATOM 1592 C ASP A 104 11.891 17.647 -8.286 1.00 0.00 C ATOM 1593 O ASP A 104 11.906 17.157 -9.413 1.00 0.00 O ATOM 1594 CB ASP A 104 14.417 17.642 -8.034 1.00 0.00 C ATOM 1595 CG ASP A 104 14.735 17.594 -9.523 1.00 0.00 C ATOM 1596 OD1 ASP A 104 14.992 18.665 -10.115 1.00 0.00 O ATOM 1597 OD2 ASP A 104 14.732 16.488 -10.108 1.00 0.00 O ATOM 1598 H ASP A 104 12.630 17.782 -5.737 1.00 0.00 H ATOM 1599 HA ASP A 104 13.151 19.384 -8.147 1.00 0.00 H ATOM 1600 1HB ASP A 104 15.238 18.133 -7.531 1.00 0.00 H ATOM 1601 2HB ASP A 104 14.339 16.628 -7.665 1.00 0.00 H ATOM 1602 N GLY A 105 10.818 17.600 -7.502 1.00 0.00 N ATOM 1603 CA GLY A 105 9.647 16.806 -7.862 1.00 0.00 C ATOM 1604 C GLY A 105 9.610 15.471 -7.123 1.00 0.00 C ATOM 1605 O GLY A 105 9.136 14.466 -7.650 1.00 0.00 O ATOM 1606 H GLY A 105 10.813 18.123 -6.674 1.00 0.00 H ATOM 1607 1HA GLY A 105 8.757 17.366 -7.610 1.00 0.00 H ATOM 1608 2HA GLY A 105 9.654 16.618 -8.926 1.00 0.00 H ATOM 1609 N VAL A 106 10.125 15.464 -5.897 1.00 0.00 N ATOM 1610 CA VAL A 106 10.157 14.261 -5.064 1.00 0.00 C ATOM 1611 C VAL A 106 9.316 14.457 -3.800 1.00 0.00 C ATOM 1612 O VAL A 106 9.427 15.482 -3.134 1.00 0.00 O ATOM 1613 CB VAL A 106 11.614 13.912 -4.652 1.00 0.00 C ATOM 1614 CG1 VAL A 106 11.654 12.736 -3.669 1.00 0.00 C ATOM 1615 CG2 VAL A 106 12.466 13.619 -5.884 1.00 0.00 C ATOM 1616 H VAL A 106 10.497 16.295 -5.533 1.00 0.00 H ATOM 1617 HA VAL A 106 9.755 13.436 -5.637 1.00 0.00 H ATOM 1618 HB VAL A 106 12.036 14.773 -4.154 1.00 0.00 H ATOM 1619 1HG1 VAL A 106 11.180 11.872 -4.114 1.00 0.00 H ATOM 1620 2HG1 VAL A 106 11.130 13.003 -2.761 1.00 0.00 H ATOM 1621 3HG1 VAL A 106 12.681 12.497 -3.429 1.00 0.00 H ATOM 1622 1HG2 VAL A 106 13.481 13.402 -5.580 1.00 0.00 H ATOM 1623 2HG2 VAL A 106 12.466 14.480 -6.537 1.00 0.00 H ATOM 1624 3HG2 VAL A 106 12.062 12.767 -6.412 1.00 0.00 H ATOM 1625 N PRO A 107 8.446 13.495 -3.457 1.00 0.00 N ATOM 1626 CA PRO A 107 7.736 13.515 -2.178 1.00 0.00 C ATOM 1627 C PRO A 107 8.636 13.018 -1.036 1.00 0.00 C ATOM 1628 O PRO A 107 8.533 11.863 -0.600 1.00 0.00 O ATOM 1629 CB PRO A 107 6.563 12.558 -2.421 1.00 0.00 C ATOM 1630 CG PRO A 107 7.081 11.578 -3.426 1.00 0.00 C ATOM 1631 CD PRO A 107 8.076 12.327 -4.283 1.00 0.00 C ATOM 1632 HA PRO A 107 7.365 14.504 -1.942 1.00 0.00 H ATOM 1633 1HB PRO A 107 6.289 12.072 -1.494 1.00 0.00 H ATOM 1634 2HB PRO A 107 5.717 13.110 -2.806 1.00 0.00 H ATOM 1635 1HG PRO A 107 7.568 10.757 -2.920 1.00 0.00 H ATOM 1636 2HG PRO A 107 6.264 11.209 -4.033 1.00 0.00 H ATOM 1637 1HD PRO A 107 8.939 11.708 -4.485 1.00 0.00 H ATOM 1638 2HD PRO A 107 7.614 12.642 -5.210 1.00 0.00 H ATOM 1639 N GLN A 108 9.550 13.877 -0.574 1.00 0.00 N ATOM 1640 CA GLN A 108 10.541 13.459 0.422 1.00 0.00 C ATOM 1641 C GLN A 108 9.892 13.211 1.797 1.00 0.00 C ATOM 1642 O GLN A 108 9.881 14.058 2.690 1.00 0.00 O ATOM 1643 CB GLN A 108 11.721 14.447 0.492 1.00 0.00 C ATOM 1644 CG GLN A 108 11.421 15.814 1.102 1.00 0.00 C ATOM 1645 CD GLN A 108 12.539 16.818 0.850 1.00 0.00 C ATOM 1646 OE1 GLN A 108 12.874 17.627 1.708 1.00 0.00 O ATOM 1647 NE2 GLN A 108 13.072 16.833 -0.358 1.00 0.00 N ATOM 1648 H GLN A 108 9.560 14.802 -0.915 1.00 0.00 H ATOM 1649 HA GLN A 108 10.932 12.508 0.079 1.00 0.00 H ATOM 1650 1HB GLN A 108 12.510 13.995 1.075 1.00 0.00 H ATOM 1651 2HB GLN A 108 12.090 14.604 -0.512 1.00 0.00 H ATOM 1652 1HG GLN A 108 10.507 16.198 0.671 1.00 0.00 H ATOM 1653 2HG GLN A 108 11.293 15.699 2.171 1.00 0.00 H ATOM 1654 2HE2 GLN A 108 12.719 16.212 -1.028 1.00 0.00 H ATOM 1655 1HE2 GLN A 108 13.788 17.469 -0.536 1.00 0.00 H ATOM 1656 N LEU A 109 9.356 12.003 1.938 1.00 0.00 N ATOM 1657 CA LEU A 109 8.658 11.551 3.147 1.00 0.00 C ATOM 1658 C LEU A 109 9.578 11.455 4.379 1.00 0.00 C ATOM 1659 O LEU A 109 9.166 10.946 5.419 1.00 0.00 O ATOM 1660 CB LEU A 109 7.949 10.204 2.877 1.00 0.00 C ATOM 1661 CG LEU A 109 8.726 9.185 2.022 1.00 0.00 C ATOM 1662 CD1 LEU A 109 10.052 8.828 2.673 1.00 0.00 C ATOM 1663 CD2 LEU A 109 7.888 7.931 1.778 1.00 0.00 C ATOM 1664 H LEU A 109 9.420 11.387 1.186 1.00 0.00 H ATOM 1665 HA LEU A 109 7.900 12.289 3.364 1.00 0.00 H ATOM 1666 1HB LEU A 109 7.726 9.742 3.830 1.00 0.00 H ATOM 1667 2HB LEU A 109 7.015 10.412 2.380 1.00 0.00 H ATOM 1668 HG LEU A 109 8.942 9.629 1.061 1.00 0.00 H ATOM 1669 1HD1 LEU A 109 10.682 9.706 2.703 1.00 0.00 H ATOM 1670 2HD1 LEU A 109 10.542 8.052 2.102 1.00 0.00 H ATOM 1671 3HD1 LEU A 109 9.871 8.480 3.683 1.00 0.00 H ATOM 1672 1HD2 LEU A 109 8.457 7.223 1.194 1.00 0.00 H ATOM 1673 2HD2 LEU A 109 6.988 8.197 1.242 1.00 0.00 H ATOM 1674 3HD2 LEU A 109 7.622 7.486 2.726 1.00 0.00 H ATOM 1675 N GLY A 110 10.828 11.907 4.248 1.00 0.00 N ATOM 1676 CA GLY A 110 11.764 11.900 5.371 1.00 0.00 C ATOM 1677 C GLY A 110 11.180 12.484 6.660 1.00 0.00 C ATOM 1678 O GLY A 110 11.612 12.128 7.757 1.00 0.00 O ATOM 1679 H GLY A 110 11.118 12.255 3.382 1.00 0.00 H ATOM 1680 1HA GLY A 110 12.066 10.881 5.562 1.00 0.00 H ATOM 1681 2HA GLY A 110 12.637 12.471 5.094 1.00 0.00 H ATOM 1682 N ASP A 111 10.192 13.374 6.531 1.00 0.00 N ATOM 1683 CA ASP A 111 9.486 13.927 7.699 1.00 0.00 C ATOM 1684 C ASP A 111 8.715 12.819 8.442 1.00 0.00 C ATOM 1685 O ASP A 111 8.627 12.808 9.668 1.00 0.00 O ATOM 1686 CB ASP A 111 8.498 15.018 7.262 1.00 0.00 C ATOM 1687 CG ASP A 111 9.076 15.935 6.203 1.00 0.00 C ATOM 1688 OD1 ASP A 111 10.042 16.663 6.499 1.00 0.00 O ATOM 1689 OD2 ASP A 111 8.574 15.914 5.061 1.00 0.00 O ATOM 1690 H ASP A 111 9.942 13.679 5.628 1.00 0.00 H ATOM 1691 HA ASP A 111 10.222 14.358 8.365 1.00 0.00 H ATOM 1692 1HB ASP A 111 7.607 14.552 6.862 1.00 0.00 H ATOM 1693 2HB ASP A 111 8.227 15.615 8.122 1.00 0.00 H ATOM 1694 N HIS A 112 8.169 11.890 7.665 1.00 0.00 N ATOM 1695 CA HIS A 112 7.360 10.780 8.181 1.00 0.00 C ATOM 1696 C HIS A 112 8.221 9.674 8.814 1.00 0.00 C ATOM 1697 O HIS A 112 7.743 8.907 9.649 1.00 0.00 O ATOM 1698 CB HIS A 112 6.536 10.190 7.027 1.00 0.00 C ATOM 1699 CG HIS A 112 5.557 11.164 6.440 1.00 0.00 C ATOM 1700 ND1 HIS A 112 4.314 11.407 6.978 1.00 0.00 N ATOM 1701 CD2 HIS A 112 5.657 11.976 5.363 1.00 0.00 C ATOM 1702 CE1 HIS A 112 3.693 12.321 6.262 1.00 0.00 C ATOM 1703 NE2 HIS A 112 4.487 12.689 5.276 1.00 0.00 N ATOM 1704 H HIS A 112 8.314 11.953 6.701 1.00 0.00 H ATOM 1705 HA HIS A 112 6.685 11.172 8.928 1.00 0.00 H ATOM 1706 1HB HIS A 112 7.209 9.887 6.237 1.00 0.00 H ATOM 1707 2HB HIS A 112 5.992 9.324 7.371 1.00 0.00 H ATOM 1708 HD1 HIS A 112 3.936 10.971 7.777 1.00 0.00 H ATOM 1709 HD2 HIS A 112 6.502 12.043 4.692 1.00 0.00 H ATOM 1710 HE1 HIS A 112 2.702 12.707 6.451 1.00 0.00 H ATOM 1711 HE2 HIS A 112 4.380 13.524 4.765 1.00 0.00 H ATOM 1712 N LEU A 113 9.484 9.593 8.403 1.00 0.00 N ATOM 1713 CA LEU A 113 10.369 8.504 8.835 1.00 0.00 C ATOM 1714 C LEU A 113 11.400 8.985 9.873 1.00 0.00 C ATOM 1715 O LEU A 113 11.674 10.181 9.987 1.00 0.00 O ATOM 1716 CB LEU A 113 11.104 7.909 7.623 1.00 0.00 C ATOM 1717 CG LEU A 113 10.234 7.615 6.384 1.00 0.00 C ATOM 1718 CD1 LEU A 113 11.033 6.861 5.323 1.00 0.00 C ATOM 1719 CD2 LEU A 113 8.973 6.843 6.763 1.00 0.00 C ATOM 1720 H LEU A 113 9.836 10.285 7.804 1.00 0.00 H ATOM 1721 HA LEU A 113 9.758 7.733 9.285 1.00 0.00 H ATOM 1722 1HB LEU A 113 11.883 8.599 7.331 1.00 0.00 H ATOM 1723 2HB LEU A 113 11.570 6.985 7.934 1.00 0.00 H ATOM 1724 HG LEU A 113 9.925 8.555 5.949 1.00 0.00 H ATOM 1725 1HD1 LEU A 113 11.349 5.905 5.716 1.00 0.00 H ATOM 1726 2HD1 LEU A 113 11.903 7.440 5.047 1.00 0.00 H ATOM 1727 3HD1 LEU A 113 10.416 6.706 4.447 1.00 0.00 H ATOM 1728 1HD2 LEU A 113 9.243 5.933 7.279 1.00 0.00 H ATOM 1729 2HD2 LEU A 113 8.419 6.598 5.868 1.00 0.00 H ATOM 1730 3HD2 LEU A 113 8.356 7.453 7.407 1.00 0.00 H ATOM 1731 N ALA A 114 11.979 8.044 10.618 1.00 0.00 N ATOM 1732 CA ALA A 114 13.010 8.372 11.613 1.00 0.00 C ATOM 1733 C ALA A 114 14.425 8.287 11.006 1.00 0.00 C ATOM 1734 O ALA A 114 14.982 9.299 10.580 1.00 0.00 O ATOM 1735 CB ALA A 114 12.883 7.455 12.828 1.00 0.00 C ATOM 1736 H ALA A 114 11.705 7.112 10.504 1.00 0.00 H ATOM 1737 HA ALA A 114 12.838 9.388 11.946 1.00 0.00 H ATOM 1738 1HB ALA A 114 13.598 7.751 13.582 1.00 0.00 H ATOM 1739 2HB ALA A 114 13.079 6.434 12.532 1.00 0.00 H ATOM 1740 3HB ALA A 114 11.883 7.525 13.230 1.00 0.00 H ATOM 1741 N LEU A 115 14.985 7.068 10.955 1.00 0.00 N ATOM 1742 CA LEU A 115 16.334 6.824 10.403 1.00 0.00 C ATOM 1743 C LEU A 115 17.432 7.629 11.130 1.00 0.00 C ATOM 1744 O LEU A 115 17.150 8.470 11.984 1.00 0.00 O ATOM 1745 CB LEU A 115 16.374 7.118 8.887 1.00 0.00 C ATOM 1746 CG LEU A 115 15.668 6.091 7.975 1.00 0.00 C ATOM 1747 CD1 LEU A 115 16.240 4.692 8.185 1.00 0.00 C ATOM 1748 CD2 LEU A 115 14.158 6.094 8.202 1.00 0.00 C ATOM 1749 H LEU A 115 14.478 6.304 11.299 1.00 0.00 H ATOM 1750 HA LEU A 115 16.543 5.775 10.551 1.00 0.00 H ATOM 1751 1HB LEU A 115 15.918 8.083 8.720 1.00 0.00 H ATOM 1752 2HB LEU A 115 17.410 7.179 8.581 1.00 0.00 H ATOM 1753 HG LEU A 115 15.847 6.363 6.944 1.00 0.00 H ATOM 1754 1HD1 LEU A 115 15.772 4.004 7.497 1.00 0.00 H ATOM 1755 2HD1 LEU A 115 16.048 4.371 9.200 1.00 0.00 H ATOM 1756 3HD1 LEU A 115 17.307 4.707 8.008 1.00 0.00 H ATOM 1757 1HD2 LEU A 115 13.946 5.827 9.227 1.00 0.00 H ATOM 1758 2HD2 LEU A 115 13.692 5.377 7.541 1.00 0.00 H ATOM 1759 3HD2 LEU A 115 13.765 7.079 7.997 1.00 0.00 H ATOM 1760 N GLU A 116 18.695 7.351 10.793 1.00 0.00 N ATOM 1761 CA GLU A 116 19.830 8.078 11.382 1.00 0.00 C ATOM 1762 C GLU A 116 21.137 7.900 10.573 1.00 0.00 C ATOM 1763 O GLU A 116 21.595 8.835 9.914 1.00 0.00 O ATOM 1764 CB GLU A 116 20.054 7.651 12.847 1.00 0.00 C ATOM 1765 CG GLU A 116 20.101 6.140 13.066 1.00 0.00 C ATOM 1766 CD GLU A 116 20.922 5.748 14.284 1.00 0.00 C ATOM 1767 OE1 GLU A 116 20.442 5.933 15.420 1.00 0.00 O ATOM 1768 OE2 GLU A 116 22.058 5.253 14.103 1.00 0.00 O ATOM 1769 H GLU A 116 18.868 6.639 10.143 1.00 0.00 H ATOM 1770 HA GLU A 116 19.574 9.127 11.371 1.00 0.00 H ATOM 1771 1HB GLU A 116 20.988 8.072 13.191 1.00 0.00 H ATOM 1772 2HB GLU A 116 19.250 8.054 13.450 1.00 0.00 H ATOM 1773 1HG GLU A 116 19.093 5.775 13.200 1.00 0.00 H ATOM 1774 2HG GLU A 116 20.533 5.673 12.191 1.00 0.00 H TER 1775 GLU A 116 ENDMDL MODEL 12 REMARK CONFORMATION 12 ENERGY 0.0000 REMARK FAMILY or FILE: 2JQN.pdb ATOM 1 N MET A 1 8.294 -1.930 14.729 1.00 0.00 N ATOM 2 CA MET A 1 9.315 -2.704 13.971 1.00 0.00 C ATOM 3 C MET A 1 8.916 -2.866 12.494 1.00 0.00 C ATOM 4 O MET A 1 7.854 -3.406 12.203 1.00 0.00 O ATOM 5 CB MET A 1 9.513 -4.090 14.609 1.00 0.00 C ATOM 6 CG MET A 1 10.022 -4.046 16.043 1.00 0.00 C ATOM 7 SD MET A 1 10.378 -5.687 16.709 1.00 0.00 S ATOM 8 CE MET A 1 8.773 -6.477 16.580 1.00 0.00 C ATOM 9 1H MET A 1 8.151 -0.998 14.289 1.00 0.00 H ATOM 10 2H MET A 1 8.607 -1.787 15.711 1.00 0.00 H ATOM 11 3H MET A 1 7.386 -2.437 14.742 1.00 0.00 H ATOM 12 HA MET A 1 10.247 -2.159 14.020 1.00 0.00 H ATOM 13 1HB MET A 1 8.567 -4.615 14.604 1.00 0.00 H ATOM 14 2HB MET A 1 10.223 -4.650 14.017 1.00 0.00 H ATOM 15 1HG MET A 1 10.930 -3.460 16.073 1.00 0.00 H ATOM 16 2HG MET A 1 9.274 -3.577 16.664 1.00 0.00 H ATOM 17 1HE MET A 1 8.457 -6.480 15.547 1.00 0.00 H ATOM 18 2HE MET A 1 8.055 -5.935 17.177 1.00 0.00 H ATOM 19 3HE MET A 1 8.843 -7.494 16.937 1.00 0.00 H ATOM 20 N THR A 2 9.780 -2.388 11.584 1.00 0.00 N ATOM 21 CA THR A 2 9.593 -2.501 10.111 1.00 0.00 C ATOM 22 C THR A 2 8.252 -1.931 9.601 1.00 0.00 C ATOM 23 O THR A 2 7.177 -2.291 10.076 1.00 0.00 O ATOM 24 CB THR A 2 9.743 -3.963 9.599 1.00 0.00 C ATOM 25 OG1 THR A 2 8.762 -4.827 10.194 1.00 0.00 O ATOM 26 CG2 THR A 2 11.142 -4.506 9.892 1.00 0.00 C ATOM 27 H THR A 2 10.594 -1.942 11.911 1.00 0.00 H ATOM 28 HA THR A 2 10.388 -1.922 9.658 1.00 0.00 H ATOM 29 HB THR A 2 9.598 -3.966 8.527 1.00 0.00 H ATOM 30 HG1 THR A 2 8.043 -4.300 10.560 1.00 0.00 H ATOM 31 1HG2 THR A 2 11.882 -3.876 9.419 1.00 0.00 H ATOM 32 2HG2 THR A 2 11.228 -5.511 9.505 1.00 0.00 H ATOM 33 3HG2 THR A 2 11.310 -4.518 10.959 1.00 0.00 H ATOM 34 N LEU A 3 8.326 -1.052 8.596 1.00 0.00 N ATOM 35 CA LEU A 3 7.126 -0.443 7.992 1.00 0.00 C ATOM 36 C LEU A 3 7.094 -0.651 6.467 1.00 0.00 C ATOM 37 O LEU A 3 8.139 -0.758 5.824 1.00 0.00 O ATOM 38 CB LEU A 3 7.078 1.067 8.297 1.00 0.00 C ATOM 39 CG LEU A 3 7.143 1.447 9.785 1.00 0.00 C ATOM 40 CD1 LEU A 3 7.057 2.962 9.963 1.00 0.00 C ATOM 41 CD2 LEU A 3 6.041 0.745 10.571 1.00 0.00 C ATOM 42 H LEU A 3 9.207 -0.802 8.250 1.00 0.00 H ATOM 43 HA LEU A 3 6.253 -0.915 8.423 1.00 0.00 H ATOM 44 1HB LEU A 3 7.909 1.541 7.792 1.00 0.00 H ATOM 45 2HB LEU A 3 6.159 1.465 7.887 1.00 0.00 H ATOM 46 HG LEU A 3 8.094 1.124 10.185 1.00 0.00 H ATOM 47 1HD1 LEU A 3 7.104 3.206 11.016 1.00 0.00 H ATOM 48 2HD1 LEU A 3 6.125 3.323 9.552 1.00 0.00 H ATOM 49 3HD1 LEU A 3 7.883 3.433 9.449 1.00 0.00 H ATOM 50 1HD2 LEU A 3 6.083 1.051 11.607 1.00 0.00 H ATOM 51 2HD2 LEU A 3 6.178 -0.324 10.509 1.00 0.00 H ATOM 52 3HD2 LEU A 3 5.076 1.007 10.158 1.00 0.00 H ATOM 53 N ILE A 4 5.890 -0.709 5.892 1.00 0.00 N ATOM 54 CA ILE A 4 5.725 -0.779 4.428 1.00 0.00 C ATOM 55 C ILE A 4 4.814 0.352 3.928 1.00 0.00 C ATOM 56 O ILE A 4 3.918 0.806 4.648 1.00 0.00 O ATOM 57 CB ILE A 4 5.166 -2.147 3.939 1.00 0.00 C ATOM 58 CG1 ILE A 4 3.793 -2.467 4.570 1.00 0.00 C ATOM 59 CG2 ILE A 4 6.168 -3.265 4.222 1.00 0.00 C ATOM 60 CD1 ILE A 4 3.859 -3.041 5.973 1.00 0.00 C ATOM 61 H ILE A 4 5.090 -0.697 6.463 1.00 0.00 H ATOM 62 HA ILE A 4 6.705 -0.641 3.984 1.00 0.00 H ATOM 63 HB ILE A 4 5.047 -2.085 2.865 1.00 0.00 H ATOM 64 1HG1 ILE A 4 3.208 -1.561 4.618 1.00 0.00 H ATOM 65 2HG1 ILE A 4 3.278 -3.184 3.944 1.00 0.00 H ATOM 66 1HG2 ILE A 4 7.096 -3.057 3.709 1.00 0.00 H ATOM 67 2HG2 ILE A 4 5.770 -4.206 3.871 1.00 0.00 H ATOM 68 3HG2 ILE A 4 6.353 -3.327 5.286 1.00 0.00 H ATOM 69 1HD1 ILE A 4 4.349 -2.337 6.630 1.00 0.00 H ATOM 70 2HD1 ILE A 4 4.417 -3.967 5.960 1.00 0.00 H ATOM 71 3HD1 ILE A 4 2.859 -3.232 6.331 1.00 0.00 H ATOM 72 N TYR A 5 5.046 0.809 2.695 1.00 0.00 N ATOM 73 CA TYR A 5 4.335 1.978 2.154 1.00 0.00 C ATOM 74 C TYR A 5 3.752 1.714 0.754 1.00 0.00 C ATOM 75 O TYR A 5 4.370 1.054 -0.080 1.00 0.00 O ATOM 76 CB TYR A 5 5.287 3.184 2.088 1.00 0.00 C ATOM 77 CG TYR A 5 5.917 3.551 3.421 1.00 0.00 C ATOM 78 CD1 TYR A 5 5.296 4.448 4.284 1.00 0.00 C ATOM 79 CD2 TYR A 5 7.129 2.995 3.818 1.00 0.00 C ATOM 80 CE1 TYR A 5 5.865 4.779 5.499 1.00 0.00 C ATOM 81 CE2 TYR A 5 7.700 3.320 5.032 1.00 0.00 C ATOM 82 CZ TYR A 5 7.065 4.212 5.867 1.00 0.00 C ATOM 83 OH TYR A 5 7.634 4.540 7.076 1.00 0.00 O ATOM 84 H TYR A 5 5.707 0.351 2.132 1.00 0.00 H ATOM 85 HA TYR A 5 3.522 2.214 2.828 1.00 0.00 H ATOM 86 1HB TYR A 5 6.087 2.964 1.396 1.00 0.00 H ATOM 87 2HB TYR A 5 4.740 4.045 1.731 1.00 0.00 H ATOM 88 HD1 TYR A 5 4.353 4.890 3.995 1.00 0.00 H ATOM 89 HD2 TYR A 5 7.625 2.294 3.162 1.00 0.00 H ATOM 90 HE1 TYR A 5 5.367 5.478 6.156 1.00 0.00 H ATOM 91 HE2 TYR A 5 8.641 2.877 5.322 1.00 0.00 H ATOM 92 HH TYR A 5 6.979 4.444 7.775 1.00 0.00 H ATOM 93 N LYS A 6 2.552 2.241 0.504 1.00 0.00 N ATOM 94 CA LYS A 6 1.931 2.187 -0.828 1.00 0.00 C ATOM 95 C LYS A 6 1.328 3.549 -1.211 1.00 0.00 C ATOM 96 O LYS A 6 0.546 4.125 -0.455 1.00 0.00 O ATOM 97 CB LYS A 6 0.838 1.108 -0.879 1.00 0.00 C ATOM 98 CG LYS A 6 0.137 1.014 -2.236 1.00 0.00 C ATOM 99 CD LYS A 6 -1.003 -0.004 -2.232 1.00 0.00 C ATOM 100 CE LYS A 6 -0.510 -1.432 -2.021 1.00 0.00 C ATOM 101 NZ LYS A 6 0.398 -1.881 -3.112 1.00 0.00 N ATOM 102 H LYS A 6 2.064 2.672 1.240 1.00 0.00 H ATOM 103 HA LYS A 6 2.702 1.937 -1.545 1.00 0.00 H ATOM 104 1HB LYS A 6 1.286 0.148 -0.660 1.00 0.00 H ATOM 105 2HB LYS A 6 0.094 1.327 -0.127 1.00 0.00 H ATOM 106 1HG LYS A 6 -0.265 1.984 -2.486 1.00 0.00 H ATOM 107 2HG LYS A 6 0.864 0.725 -2.984 1.00 0.00 H ATOM 108 1HD LYS A 6 -1.691 0.246 -1.438 1.00 0.00 H ATOM 109 2HD LYS A 6 -1.518 0.051 -3.181 1.00 0.00 H ATOM 110 1HE LYS A 6 0.015 -1.485 -1.079 1.00 0.00 H ATOM 111 2HE LYS A 6 -1.367 -2.091 -1.988 1.00 0.00 H ATOM 112 1HZ LYS A 6 1.230 -1.262 -3.167 1.00 0.00 H ATOM 113 2HZ LYS A 6 -0.101 -1.860 -4.026 1.00 0.00 H ATOM 114 3HZ LYS A 6 0.717 -2.855 -2.936 1.00 0.00 H ATOM 115 N ILE A 7 1.696 4.059 -2.386 1.00 0.00 N ATOM 116 CA ILE A 7 1.193 5.353 -2.866 1.00 0.00 C ATOM 117 C ILE A 7 0.071 5.162 -3.904 1.00 0.00 C ATOM 118 O ILE A 7 0.215 4.388 -4.850 1.00 0.00 O ATOM 119 CB ILE A 7 2.324 6.220 -3.499 1.00 0.00 C ATOM 120 CG1 ILE A 7 3.469 6.486 -2.495 1.00 0.00 C ATOM 121 CG2 ILE A 7 1.762 7.543 -4.016 1.00 0.00 C ATOM 122 CD1 ILE A 7 4.373 5.294 -2.236 1.00 0.00 C ATOM 123 H ILE A 7 2.318 3.553 -2.947 1.00 0.00 H ATOM 124 HA ILE A 7 0.791 5.891 -2.016 1.00 0.00 H ATOM 125 HB ILE A 7 2.723 5.677 -4.346 1.00 0.00 H ATOM 126 1HG1 ILE A 7 4.090 7.284 -2.874 1.00 0.00 H ATOM 127 2HG1 ILE A 7 3.044 6.791 -1.547 1.00 0.00 H ATOM 128 1HG2 ILE A 7 1.012 7.350 -4.769 1.00 0.00 H ATOM 129 2HG2 ILE A 7 2.560 8.130 -4.449 1.00 0.00 H ATOM 130 3HG2 ILE A 7 1.316 8.093 -3.198 1.00 0.00 H ATOM 131 1HD1 ILE A 7 5.129 5.567 -1.516 1.00 0.00 H ATOM 132 2HD1 ILE A 7 4.848 4.994 -3.159 1.00 0.00 H ATOM 133 3HD1 ILE A 7 3.787 4.474 -1.848 1.00 0.00 H ATOM 134 N LEU A 8 -1.044 5.866 -3.714 1.00 0.00 N ATOM 135 CA LEU A 8 -2.174 5.812 -4.655 1.00 0.00 C ATOM 136 C LEU A 8 -3.013 7.098 -4.576 1.00 0.00 C ATOM 137 O LEU A 8 -2.865 7.886 -3.644 1.00 0.00 O ATOM 138 CB LEU A 8 -3.067 4.587 -4.373 1.00 0.00 C ATOM 139 CG LEU A 8 -3.904 4.635 -3.075 1.00 0.00 C ATOM 140 CD1 LEU A 8 -4.844 3.434 -2.996 1.00 0.00 C ATOM 141 CD2 LEU A 8 -3.012 4.690 -1.837 1.00 0.00 C ATOM 142 H LEU A 8 -1.117 6.435 -2.915 1.00 0.00 H ATOM 143 HA LEU A 8 -1.768 5.727 -5.654 1.00 0.00 H ATOM 144 1HB LEU A 8 -3.746 4.469 -5.206 1.00 0.00 H ATOM 145 2HB LEU A 8 -2.432 3.712 -4.330 1.00 0.00 H ATOM 146 HG LEU A 8 -4.514 5.529 -3.086 1.00 0.00 H ATOM 147 1HD1 LEU A 8 -5.503 3.435 -3.851 1.00 0.00 H ATOM 148 2HD1 LEU A 8 -5.431 3.493 -2.090 1.00 0.00 H ATOM 149 3HD1 LEU A 8 -4.264 2.521 -2.988 1.00 0.00 H ATOM 150 1HD2 LEU A 8 -2.375 5.563 -1.886 1.00 0.00 H ATOM 151 2HD2 LEU A 8 -2.400 3.801 -1.789 1.00 0.00 H ATOM 152 3HD2 LEU A 8 -3.629 4.748 -0.951 1.00 0.00 H ATOM 153 N SER A 9 -3.890 7.313 -5.553 1.00 0.00 N ATOM 154 CA SER A 9 -4.768 8.493 -5.542 1.00 0.00 C ATOM 155 C SER A 9 -5.940 8.277 -4.578 1.00 0.00 C ATOM 156 O SER A 9 -6.466 7.166 -4.469 1.00 0.00 O ATOM 157 CB SER A 9 -5.306 8.793 -6.948 1.00 0.00 C ATOM 158 OG SER A 9 -6.291 7.851 -7.342 1.00 0.00 O ATOM 159 H SER A 9 -3.962 6.665 -6.287 1.00 0.00 H ATOM 160 HA SER A 9 -4.183 9.336 -5.200 1.00 0.00 H ATOM 161 1HB SER A 9 -5.749 9.778 -6.958 1.00 0.00 H ATOM 162 2HB SER A 9 -4.491 8.760 -7.657 1.00 0.00 H ATOM 163 HG SER A 9 -5.859 7.055 -7.683 1.00 0.00 H ATOM 164 N ARG A 10 -6.361 9.331 -3.876 1.00 0.00 N ATOM 165 CA ARG A 10 -7.442 9.194 -2.892 1.00 0.00 C ATOM 166 C ARG A 10 -8.758 8.721 -3.538 1.00 0.00 C ATOM 167 O ARG A 10 -9.594 8.114 -2.873 1.00 0.00 O ATOM 168 CB ARG A 10 -7.677 10.497 -2.114 1.00 0.00 C ATOM 169 CG ARG A 10 -8.732 10.335 -1.023 1.00 0.00 C ATOM 170 CD ARG A 10 -8.909 11.578 -0.166 1.00 0.00 C ATOM 171 NE ARG A 10 -10.036 11.423 0.757 1.00 0.00 N ATOM 172 CZ ARG A 10 -10.430 12.324 1.615 1.00 0.00 C ATOM 173 NH1 ARG A 10 -9.809 13.454 1.722 1.00 0.00 N ATOM 174 NH2 ARG A 10 -11.453 12.086 2.372 1.00 0.00 N ATOM 175 H ARG A 10 -5.932 10.203 -4.009 1.00 0.00 H ATOM 176 HA ARG A 10 -7.129 8.435 -2.187 1.00 0.00 H ATOM 177 1HB ARG A 10 -6.748 10.805 -1.654 1.00 0.00 H ATOM 178 2HB ARG A 10 -8.005 11.266 -2.800 1.00 0.00 H ATOM 179 1HG ARG A 10 -9.679 10.104 -1.489 1.00 0.00 H ATOM 180 2HG ARG A 10 -8.443 9.510 -0.385 1.00 0.00 H ATOM 181 1HD ARG A 10 -8.004 11.742 0.402 1.00 0.00 H ATOM 182 2HD ARG A 10 -9.091 12.423 -0.807 1.00 0.00 H ATOM 183 HE ARG A 10 -10.531 10.575 0.719 1.00 0.00 H ATOM 184 1HH1 ARG A 10 -9.023 13.643 1.147 1.00 0.00 H ATOM 185 2HH1 ARG A 10 -10.115 14.129 2.392 1.00 0.00 H ATOM 186 1HH2 ARG A 10 -11.936 11.213 2.301 1.00 0.00 H ATOM 187 2HH2 ARG A 10 -11.762 12.777 3.024 1.00 0.00 H ATOM 188 N ALA A 11 -8.935 8.986 -4.831 1.00 0.00 N ATOM 189 CA ALA A 11 -10.111 8.493 -5.560 1.00 0.00 C ATOM 190 C ALA A 11 -10.208 6.960 -5.494 1.00 0.00 C ATOM 191 O ALA A 11 -11.299 6.392 -5.498 1.00 0.00 O ATOM 192 CB ALA A 11 -10.071 8.959 -7.011 1.00 0.00 C ATOM 193 H ALA A 11 -8.270 9.526 -5.303 1.00 0.00 H ATOM 194 HA ALA A 11 -10.992 8.918 -5.096 1.00 0.00 H ATOM 195 1HB ALA A 11 -10.964 8.628 -7.522 1.00 0.00 H ATOM 196 2HB ALA A 11 -9.202 8.544 -7.501 1.00 0.00 H ATOM 197 3HB ALA A 11 -10.020 10.038 -7.041 1.00 0.00 H ATOM 198 N GLU A 12 -9.053 6.297 -5.443 1.00 0.00 N ATOM 199 CA GLU A 12 -8.993 4.835 -5.300 1.00 0.00 C ATOM 200 C GLU A 12 -8.965 4.427 -3.813 1.00 0.00 C ATOM 201 O GLU A 12 -9.535 3.406 -3.418 1.00 0.00 O ATOM 202 CB GLU A 12 -7.756 4.297 -6.038 1.00 0.00 C ATOM 203 CG GLU A 12 -7.562 2.787 -5.934 1.00 0.00 C ATOM 204 CD GLU A 12 -6.408 2.289 -6.795 1.00 0.00 C ATOM 205 OE1 GLU A 12 -5.260 2.732 -6.576 1.00 0.00 O ATOM 206 OE2 GLU A 12 -6.646 1.465 -7.709 1.00 0.00 O ATOM 207 H GLU A 12 -8.213 6.803 -5.511 1.00 0.00 H ATOM 208 HA GLU A 12 -9.881 4.421 -5.757 1.00 0.00 H ATOM 209 1HB GLU A 12 -7.840 4.553 -7.084 1.00 0.00 H ATOM 210 2HB GLU A 12 -6.875 4.778 -5.633 1.00 0.00 H ATOM 211 1HG GLU A 12 -7.358 2.533 -4.903 1.00 0.00 H ATOM 212 2HG GLU A 12 -8.472 2.295 -6.251 1.00 0.00 H ATOM 213 N TRP A 13 -8.309 5.244 -2.993 1.00 0.00 N ATOM 214 CA TRP A 13 -8.234 5.011 -1.544 1.00 0.00 C ATOM 215 C TRP A 13 -9.628 5.045 -0.883 1.00 0.00 C ATOM 216 O TRP A 13 -10.017 4.107 -0.181 1.00 0.00 O ATOM 217 CB TRP A 13 -7.307 6.055 -0.900 1.00 0.00 C ATOM 218 CG TRP A 13 -7.247 5.993 0.601 1.00 0.00 C ATOM 219 CD1 TRP A 13 -7.350 7.047 1.468 1.00 0.00 C ATOM 220 CD2 TRP A 13 -7.086 4.819 1.414 1.00 0.00 C ATOM 221 NE1 TRP A 13 -7.251 6.601 2.763 1.00 0.00 N ATOM 222 CE2 TRP A 13 -7.093 5.239 2.757 1.00 0.00 C ATOM 223 CE3 TRP A 13 -6.939 3.455 1.137 1.00 0.00 C ATOM 224 CZ2 TRP A 13 -6.954 4.346 3.817 1.00 0.00 C ATOM 225 CZ3 TRP A 13 -6.802 2.572 2.190 1.00 0.00 C ATOM 226 CH2 TRP A 13 -6.814 3.019 3.516 1.00 0.00 C ATOM 227 H TRP A 13 -7.850 6.024 -3.373 1.00 0.00 H ATOM 228 HA TRP A 13 -7.807 4.029 -1.392 1.00 0.00 H ATOM 229 1HB TRP A 13 -6.304 5.911 -1.272 1.00 0.00 H ATOM 230 2HB TRP A 13 -7.647 7.043 -1.179 1.00 0.00 H ATOM 231 HD1 TRP A 13 -7.484 8.080 1.163 1.00 0.00 H ATOM 232 HE1 TRP A 13 -7.288 7.167 3.568 1.00 0.00 H ATOM 233 HE3 TRP A 13 -6.928 3.090 0.120 1.00 0.00 H ATOM 234 HZ2 TRP A 13 -6.960 4.677 4.846 1.00 0.00 H ATOM 235 HZ3 TRP A 13 -6.688 1.515 1.993 1.00 0.00 H ATOM 236 HH2 TRP A 13 -6.703 2.292 4.306 1.00 0.00 H ATOM 237 N ASP A 14 -10.370 6.130 -1.103 1.00 0.00 N ATOM 238 CA ASP A 14 -11.734 6.259 -0.578 1.00 0.00 C ATOM 239 C ASP A 14 -12.649 5.131 -1.077 1.00 0.00 C ATOM 240 O ASP A 14 -13.579 4.728 -0.378 1.00 0.00 O ATOM 241 CB ASP A 14 -12.317 7.634 -0.934 1.00 0.00 C ATOM 242 CG ASP A 14 -11.879 8.726 0.035 1.00 0.00 C ATOM 243 OD1 ASP A 14 -10.787 8.611 0.625 1.00 0.00 O ATOM 244 OD2 ASP A 14 -12.642 9.698 0.224 1.00 0.00 O ATOM 245 H ASP A 14 -9.989 6.867 -1.620 1.00 0.00 H ATOM 246 HA ASP A 14 -11.669 6.184 0.498 1.00 0.00 H ATOM 247 1HB ASP A 14 -11.991 7.910 -1.927 1.00 0.00 H ATOM 248 2HB ASP A 14 -13.398 7.575 -0.920 1.00 0.00 H ATOM 249 N ALA A 15 -12.386 4.615 -2.281 1.00 0.00 N ATOM 250 CA ALA A 15 -13.102 3.433 -2.772 1.00 0.00 C ATOM 251 C ALA A 15 -12.924 2.264 -1.797 1.00 0.00 C ATOM 252 O ALA A 15 -13.894 1.641 -1.370 1.00 0.00 O ATOM 253 CB ALA A 15 -12.617 3.036 -4.163 1.00 0.00 C ATOM 254 H ALA A 15 -11.706 5.039 -2.846 1.00 0.00 H ATOM 255 HA ALA A 15 -14.154 3.680 -2.835 1.00 0.00 H ATOM 256 1HB ALA A 15 -13.160 2.161 -4.497 1.00 0.00 H ATOM 257 2HB ALA A 15 -11.561 2.811 -4.130 1.00 0.00 H ATOM 258 3HB ALA A 15 -12.791 3.849 -4.852 1.00 0.00 H ATOM 259 N ALA A 16 -11.673 1.999 -1.428 1.00 0.00 N ATOM 260 CA ALA A 16 -11.353 0.947 -0.461 1.00 0.00 C ATOM 261 C ALA A 16 -12.049 1.186 0.889 1.00 0.00 C ATOM 262 O ALA A 16 -12.680 0.285 1.443 1.00 0.00 O ATOM 263 CB ALA A 16 -9.845 0.858 -0.270 1.00 0.00 C ATOM 264 H ALA A 16 -10.942 2.529 -1.817 1.00 0.00 H ATOM 265 HA ALA A 16 -11.694 0.004 -0.870 1.00 0.00 H ATOM 266 1HB ALA A 16 -9.610 0.033 0.387 1.00 0.00 H ATOM 267 2HB ALA A 16 -9.485 1.779 0.166 1.00 0.00 H ATOM 268 3HB ALA A 16 -9.370 0.705 -1.227 1.00 0.00 H ATOM 269 N LYS A 17 -11.937 2.410 1.413 1.00 0.00 N ATOM 270 CA LYS A 17 -12.572 2.764 2.693 1.00 0.00 C ATOM 271 C LYS A 17 -14.104 2.642 2.625 1.00 0.00 C ATOM 272 O LYS A 17 -14.753 2.336 3.626 1.00 0.00 O ATOM 273 CB LYS A 17 -12.165 4.180 3.133 1.00 0.00 C ATOM 274 CG LYS A 17 -10.683 4.310 3.475 1.00 0.00 C ATOM 275 CD LYS A 17 -10.363 5.643 4.158 1.00 0.00 C ATOM 276 CE LYS A 17 -10.620 6.837 3.246 1.00 0.00 C ATOM 277 NZ LYS A 17 -10.257 8.125 3.896 1.00 0.00 N ATOM 278 H LYS A 17 -11.415 3.088 0.931 1.00 0.00 H ATOM 279 HA LYS A 17 -12.212 2.061 3.432 1.00 0.00 H ATOM 280 1HB LYS A 17 -12.391 4.873 2.335 1.00 0.00 H ATOM 281 2HB LYS A 17 -12.740 4.453 4.008 1.00 0.00 H ATOM 282 1HG LYS A 17 -10.407 3.504 4.142 1.00 0.00 H ATOM 283 2HG LYS A 17 -10.104 4.233 2.564 1.00 0.00 H ATOM 284 1HD LYS A 17 -10.982 5.739 5.038 1.00 0.00 H ATOM 285 2HD LYS A 17 -9.322 5.643 4.451 1.00 0.00 H ATOM 286 1HE LYS A 17 -10.033 6.722 2.347 1.00 0.00 H ATOM 287 2HE LYS A 17 -11.670 6.859 2.988 1.00 0.00 H ATOM 288 1HZ LYS A 17 -10.814 8.260 4.764 1.00 0.00 H ATOM 289 2HZ LYS A 17 -10.449 8.919 3.252 1.00 0.00 H ATOM 290 3HZ LYS A 17 -9.247 8.132 4.145 1.00 0.00 H ATOM 291 N ALA A 18 -14.676 2.879 1.446 1.00 0.00 N ATOM 292 CA ALA A 18 -16.114 2.680 1.229 1.00 0.00 C ATOM 293 C ALA A 18 -16.455 1.185 1.132 1.00 0.00 C ATOM 294 O ALA A 18 -17.501 0.739 1.604 1.00 0.00 O ATOM 295 CB ALA A 18 -16.566 3.412 -0.031 1.00 0.00 C ATOM 296 H ALA A 18 -14.120 3.207 0.706 1.00 0.00 H ATOM 297 HA ALA A 18 -16.640 3.107 2.072 1.00 0.00 H ATOM 298 1HB ALA A 18 -17.630 3.279 -0.164 1.00 0.00 H ATOM 299 2HB ALA A 18 -16.043 3.014 -0.889 1.00 0.00 H ATOM 300 3HB ALA A 18 -16.346 4.464 0.066 1.00 0.00 H ATOM 301 N GLN A 19 -15.554 0.424 0.512 1.00 0.00 N ATOM 302 CA GLN A 19 -15.692 -1.033 0.376 1.00 0.00 C ATOM 303 C GLN A 19 -15.474 -1.753 1.715 1.00 0.00 C ATOM 304 O GLN A 19 -15.971 -2.861 1.929 1.00 0.00 O ATOM 305 CB GLN A 19 -14.672 -1.550 -0.653 1.00 0.00 C ATOM 306 CG GLN A 19 -14.978 -1.133 -2.089 1.00 0.00 C ATOM 307 CD GLN A 19 -13.792 -1.282 -3.041 1.00 0.00 C ATOM 308 OE1 GLN A 19 -13.687 -0.561 -4.031 1.00 0.00 O ATOM 309 NE2 GLN A 19 -12.883 -2.194 -2.752 1.00 0.00 N ATOM 310 H GLN A 19 -14.764 0.858 0.124 1.00 0.00 H ATOM 311 HA GLN A 19 -16.689 -1.246 0.021 1.00 0.00 H ATOM 312 1HB GLN A 19 -13.693 -1.173 -0.393 1.00 0.00 H ATOM 313 2HB GLN A 19 -14.651 -2.633 -0.615 1.00 0.00 H ATOM 314 1HG GLN A 19 -15.786 -1.744 -2.458 1.00 0.00 H ATOM 315 2HG GLN A 19 -15.290 -0.097 -2.086 1.00 0.00 H ATOM 316 2HE2 GLN A 19 -13.002 -2.729 -1.946 1.00 0.00 H ATOM 317 1HE2 GLN A 19 -12.121 -2.291 -3.360 1.00 0.00 H ATOM 318 N GLY A 20 -14.715 -1.120 2.606 1.00 0.00 N ATOM 319 CA GLY A 20 -14.353 -1.748 3.871 1.00 0.00 C ATOM 320 C GLY A 20 -13.084 -2.584 3.756 1.00 0.00 C ATOM 321 O GLY A 20 -12.451 -2.925 4.761 1.00 0.00 O ATOM 322 H GLY A 20 -14.395 -0.216 2.402 1.00 0.00 H ATOM 323 1HA GLY A 20 -14.199 -0.977 4.611 1.00 0.00 H ATOM 324 2HA GLY A 20 -15.164 -2.386 4.194 1.00 0.00 H ATOM 325 N ARG A 21 -12.687 -2.889 2.524 1.00 0.00 N ATOM 326 CA ARG A 21 -11.518 -3.734 2.276 1.00 0.00 C ATOM 327 C ARG A 21 -10.690 -3.215 1.087 1.00 0.00 C ATOM 328 O ARG A 21 -11.229 -2.649 0.136 1.00 0.00 O ATOM 329 CB ARG A 21 -11.971 -5.177 2.018 1.00 0.00 C ATOM 330 CG ARG A 21 -10.836 -6.194 2.042 1.00 0.00 C ATOM 331 CD ARG A 21 -11.349 -7.621 1.899 1.00 0.00 C ATOM 332 NE ARG A 21 -10.356 -8.612 2.318 1.00 0.00 N ATOM 333 CZ ARG A 21 -10.633 -9.869 2.553 1.00 0.00 C ATOM 334 NH1 ARG A 21 -11.838 -10.312 2.407 1.00 0.00 N ATOM 335 NH2 ARG A 21 -9.706 -10.678 2.948 1.00 0.00 N ATOM 336 H ARG A 21 -13.189 -2.531 1.759 1.00 0.00 H ATOM 337 HA ARG A 21 -10.897 -3.715 3.163 1.00 0.00 H ATOM 338 1HB ARG A 21 -12.691 -5.455 2.776 1.00 0.00 H ATOM 339 2HB ARG A 21 -12.450 -5.223 1.049 1.00 0.00 H ATOM 340 1HG ARG A 21 -10.162 -5.984 1.224 1.00 0.00 H ATOM 341 2HG ARG A 21 -10.304 -6.103 2.979 1.00 0.00 H ATOM 342 1HD ARG A 21 -12.233 -7.734 2.509 1.00 0.00 H ATOM 343 2HD ARG A 21 -11.605 -7.797 0.864 1.00 0.00 H ATOM 344 HE ARG A 21 -9.435 -8.309 2.439 1.00 0.00 H ATOM 345 1HH1 ARG A 21 -12.566 -9.693 2.123 1.00 0.00 H ATOM 346 2HH1 ARG A 21 -12.035 -11.279 2.566 1.00 0.00 H ATOM 347 1HH2 ARG A 21 -8.771 -10.353 3.075 1.00 0.00 H ATOM 348 2HH2 ARG A 21 -9.930 -11.635 3.139 1.00 0.00 H ATOM 349 N PHE A 22 -9.377 -3.410 1.164 1.00 0.00 N ATOM 350 CA PHE A 22 -8.453 -3.011 0.099 1.00 0.00 C ATOM 351 C PHE A 22 -7.754 -4.243 -0.508 1.00 0.00 C ATOM 352 O PHE A 22 -6.684 -4.655 -0.051 1.00 0.00 O ATOM 353 CB PHE A 22 -7.414 -2.022 0.654 1.00 0.00 C ATOM 354 CG PHE A 22 -6.446 -1.479 -0.375 1.00 0.00 C ATOM 355 CD1 PHE A 22 -6.897 -0.674 -1.412 1.00 0.00 C ATOM 356 CD2 PHE A 22 -5.086 -1.761 -0.298 1.00 0.00 C ATOM 357 CE1 PHE A 22 -6.016 -0.168 -2.350 1.00 0.00 C ATOM 358 CE2 PHE A 22 -4.205 -1.255 -1.233 1.00 0.00 C ATOM 359 CZ PHE A 22 -4.670 -0.457 -2.258 1.00 0.00 C ATOM 360 H PHE A 22 -9.012 -3.835 1.963 1.00 0.00 H ATOM 361 HA PHE A 22 -9.026 -2.519 -0.676 1.00 0.00 H ATOM 362 1HB PHE A 22 -7.932 -1.181 1.091 1.00 0.00 H ATOM 363 2HB PHE A 22 -6.839 -2.516 1.425 1.00 0.00 H ATOM 364 HD1 PHE A 22 -7.950 -0.446 -1.487 1.00 0.00 H ATOM 365 HD2 PHE A 22 -4.715 -2.386 0.503 1.00 0.00 H ATOM 366 HE1 PHE A 22 -6.382 0.459 -3.155 1.00 0.00 H ATOM 367 HE2 PHE A 22 -3.151 -1.482 -1.162 1.00 0.00 H ATOM 368 HZ PHE A 22 -3.981 -0.061 -2.992 1.00 0.00 H ATOM 369 N GLU A 23 -8.378 -4.850 -1.517 1.00 0.00 N ATOM 370 CA GLU A 23 -7.773 -5.989 -2.228 1.00 0.00 C ATOM 371 C GLU A 23 -6.510 -5.562 -2.992 1.00 0.00 C ATOM 372 O GLU A 23 -5.714 -6.400 -3.421 1.00 0.00 O ATOM 373 CB GLU A 23 -8.772 -6.634 -3.204 1.00 0.00 C ATOM 374 CG GLU A 23 -10.053 -7.152 -2.549 1.00 0.00 C ATOM 375 CD GLU A 23 -11.114 -6.077 -2.374 1.00 0.00 C ATOM 376 OE1 GLU A 23 -11.935 -5.898 -3.298 1.00 0.00 O ATOM 377 OE2 GLU A 23 -11.141 -5.416 -1.319 1.00 0.00 O ATOM 378 H GLU A 23 -9.278 -4.550 -1.772 1.00 0.00 H ATOM 379 HA GLU A 23 -7.490 -6.724 -1.486 1.00 0.00 H ATOM 380 1HB GLU A 23 -9.046 -5.902 -3.952 1.00 0.00 H ATOM 381 2HB GLU A 23 -8.285 -7.466 -3.697 1.00 0.00 H ATOM 382 1HG GLU A 23 -10.462 -7.941 -3.165 1.00 0.00 H ATOM 383 2HG GLU A 23 -9.806 -7.557 -1.576 1.00 0.00 H ATOM 384 N GLY A 24 -6.342 -4.253 -3.167 1.00 0.00 N ATOM 385 CA GLY A 24 -5.169 -3.721 -3.845 1.00 0.00 C ATOM 386 C GLY A 24 -5.513 -2.658 -4.884 1.00 0.00 C ATOM 387 O GLY A 24 -6.684 -2.373 -5.132 1.00 0.00 O ATOM 388 H GLY A 24 -7.029 -3.641 -2.836 1.00 0.00 H ATOM 389 1HA GLY A 24 -4.511 -3.284 -3.107 1.00 0.00 H ATOM 390 2HA GLY A 24 -4.648 -4.530 -4.338 1.00 0.00 H ATOM 391 N SER A 25 -4.487 -2.058 -5.480 1.00 0.00 N ATOM 392 CA SER A 25 -4.681 -1.083 -6.562 1.00 0.00 C ATOM 393 C SER A 25 -5.054 -1.798 -7.865 1.00 0.00 C ATOM 394 O SER A 25 -5.203 -3.019 -7.888 1.00 0.00 O ATOM 395 CB SER A 25 -3.397 -0.276 -6.790 1.00 0.00 C ATOM 396 OG SER A 25 -2.360 -1.103 -7.308 1.00 0.00 O ATOM 397 H SER A 25 -3.573 -2.272 -5.191 1.00 0.00 H ATOM 398 HA SER A 25 -5.480 -0.414 -6.282 1.00 0.00 H ATOM 399 1HB SER A 25 -3.591 0.518 -7.496 1.00 0.00 H ATOM 400 2HB SER A 25 -3.066 0.147 -5.853 1.00 0.00 H ATOM 401 HG SER A 25 -1.683 -1.223 -6.630 1.00 0.00 H ATOM 402 N ALA A 26 -5.199 -1.044 -8.951 1.00 0.00 N ATOM 403 CA ALA A 26 -5.389 -1.645 -10.275 1.00 0.00 C ATOM 404 C ALA A 26 -4.259 -2.642 -10.584 1.00 0.00 C ATOM 405 O ALA A 26 -4.480 -3.688 -11.204 1.00 0.00 O ATOM 406 CB ALA A 26 -5.453 -0.562 -11.349 1.00 0.00 C ATOM 407 H ALA A 26 -5.192 -0.066 -8.861 1.00 0.00 H ATOM 408 HA ALA A 26 -6.332 -2.175 -10.271 1.00 0.00 H ATOM 409 1HB ALA A 26 -5.668 -1.015 -12.306 1.00 0.00 H ATOM 410 2HB ALA A 26 -4.504 -0.047 -11.400 1.00 0.00 H ATOM 411 3HB ALA A 26 -6.232 0.145 -11.102 1.00 0.00 H ATOM 412 N VAL A 27 -3.053 -2.312 -10.119 1.00 0.00 N ATOM 413 CA VAL A 27 -1.875 -3.162 -10.318 1.00 0.00 C ATOM 414 C VAL A 27 -1.865 -4.355 -9.344 1.00 0.00 C ATOM 415 O VAL A 27 -1.731 -5.506 -9.762 1.00 0.00 O ATOM 416 CB VAL A 27 -0.564 -2.350 -10.150 1.00 0.00 C ATOM 417 CG1 VAL A 27 0.664 -3.226 -10.409 1.00 0.00 C ATOM 418 CG2 VAL A 27 -0.565 -1.126 -11.070 1.00 0.00 C ATOM 419 H VAL A 27 -2.955 -1.473 -9.621 1.00 0.00 H ATOM 420 HA VAL A 27 -1.909 -3.542 -11.329 1.00 0.00 H ATOM 421 HB VAL A 27 -0.514 -1.998 -9.127 1.00 0.00 H ATOM 422 1HG1 VAL A 27 1.562 -2.641 -10.268 1.00 0.00 H ATOM 423 2HG1 VAL A 27 0.636 -3.599 -11.424 1.00 0.00 H ATOM 424 3HG1 VAL A 27 0.667 -4.060 -9.721 1.00 0.00 H ATOM 425 1HG2 VAL A 27 -0.644 -1.448 -12.100 1.00 0.00 H ATOM 426 2HG2 VAL A 27 0.352 -0.572 -10.937 1.00 0.00 H ATOM 427 3HG2 VAL A 27 -1.406 -0.491 -10.828 1.00 0.00 H ATOM 428 N ASP A 28 -2.015 -4.078 -8.046 1.00 0.00 N ATOM 429 CA ASP A 28 -2.032 -5.142 -7.032 1.00 0.00 C ATOM 430 C ASP A 28 -3.151 -6.161 -7.310 1.00 0.00 C ATOM 431 O ASP A 28 -2.950 -7.367 -7.190 1.00 0.00 O ATOM 432 CB ASP A 28 -2.219 -4.556 -5.628 1.00 0.00 C ATOM 433 CG ASP A 28 -1.143 -3.553 -5.241 1.00 0.00 C ATOM 434 OD1 ASP A 28 0.024 -3.952 -5.067 1.00 0.00 O ATOM 435 OD2 ASP A 28 -1.469 -2.360 -5.067 1.00 0.00 O ATOM 436 H ASP A 28 -2.117 -3.145 -7.767 1.00 0.00 H ATOM 437 HA ASP A 28 -1.078 -5.651 -7.074 1.00 0.00 H ATOM 438 1HB ASP A 28 -3.178 -4.061 -5.581 1.00 0.00 H ATOM 439 2HB ASP A 28 -2.206 -5.361 -4.907 1.00 0.00 H ATOM 440 N LEU A 29 -4.328 -5.662 -7.686 1.00 0.00 N ATOM 441 CA LEU A 29 -5.476 -6.522 -7.999 1.00 0.00 C ATOM 442 C LEU A 29 -5.250 -7.306 -9.306 1.00 0.00 C ATOM 443 O LEU A 29 -5.685 -8.451 -9.432 1.00 0.00 O ATOM 444 CB LEU A 29 -6.760 -5.683 -8.098 1.00 0.00 C ATOM 445 CG LEU A 29 -8.064 -6.478 -8.308 1.00 0.00 C ATOM 446 CD1 LEU A 29 -8.313 -7.438 -7.146 1.00 0.00 C ATOM 447 CD2 LEU A 29 -9.249 -5.529 -8.492 1.00 0.00 C ATOM 448 H LEU A 29 -4.432 -4.693 -7.752 1.00 0.00 H ATOM 449 HA LEU A 29 -5.584 -7.230 -7.188 1.00 0.00 H ATOM 450 1HB LEU A 29 -6.857 -5.109 -7.186 1.00 0.00 H ATOM 451 2HB LEU A 29 -6.648 -4.994 -8.922 1.00 0.00 H ATOM 452 HG LEU A 29 -7.970 -7.070 -9.209 1.00 0.00 H ATOM 453 1HD1 LEU A 29 -9.238 -7.971 -7.310 1.00 0.00 H ATOM 454 2HD1 LEU A 29 -8.378 -6.881 -6.222 1.00 0.00 H ATOM 455 3HD1 LEU A 29 -7.499 -8.146 -7.082 1.00 0.00 H ATOM 456 1HD2 LEU A 29 -9.360 -4.911 -7.611 1.00 0.00 H ATOM 457 2HD2 LEU A 29 -10.152 -6.102 -8.645 1.00 0.00 H ATOM 458 3HD2 LEU A 29 -9.076 -4.899 -9.353 1.00 0.00 H ATOM 459 N ALA A 30 -4.572 -6.681 -10.277 1.00 0.00 N ATOM 460 CA ALA A 30 -4.203 -7.364 -11.526 1.00 0.00 C ATOM 461 C ALA A 30 -3.351 -8.611 -11.240 1.00 0.00 C ATOM 462 O ALA A 30 -3.650 -9.708 -11.715 1.00 0.00 O ATOM 463 CB ALA A 30 -3.455 -6.411 -12.454 1.00 0.00 C ATOM 464 H ALA A 30 -4.314 -5.739 -10.154 1.00 0.00 H ATOM 465 HA ALA A 30 -5.117 -7.670 -12.021 1.00 0.00 H ATOM 466 1HB ALA A 30 -3.219 -6.919 -13.381 1.00 0.00 H ATOM 467 2HB ALA A 30 -2.540 -6.089 -11.979 1.00 0.00 H ATOM 468 3HB ALA A 30 -4.072 -5.551 -12.663 1.00 0.00 H ATOM 469 N ASP A 31 -2.289 -8.428 -10.459 1.00 0.00 N ATOM 470 CA ASP A 31 -1.450 -9.542 -10.004 1.00 0.00 C ATOM 471 C ASP A 31 -2.204 -10.448 -9.013 1.00 0.00 C ATOM 472 O ASP A 31 -2.011 -11.665 -8.989 1.00 0.00 O ATOM 473 CB ASP A 31 -0.178 -9.001 -9.332 1.00 0.00 C ATOM 474 CG ASP A 31 0.761 -8.302 -10.300 1.00 0.00 C ATOM 475 OD1 ASP A 31 0.285 -7.566 -11.185 1.00 0.00 O ATOM 476 OD2 ASP A 31 1.992 -8.473 -10.161 1.00 0.00 O ATOM 477 H ASP A 31 -2.045 -7.511 -10.194 1.00 0.00 H ATOM 478 HA ASP A 31 -1.170 -10.125 -10.870 1.00 0.00 H ATOM 479 1HB ASP A 31 -0.460 -8.293 -8.566 1.00 0.00 H ATOM 480 2HB ASP A 31 0.352 -9.826 -8.871 1.00 0.00 H ATOM 481 N GLY A 32 -3.058 -9.841 -8.193 1.00 0.00 N ATOM 482 CA GLY A 32 -3.771 -10.570 -7.146 1.00 0.00 C ATOM 483 C GLY A 32 -3.082 -10.463 -5.790 1.00 0.00 C ATOM 484 O GLY A 32 -3.734 -10.299 -4.755 1.00 0.00 O ATOM 485 H GLY A 32 -3.207 -8.877 -8.295 1.00 0.00 H ATOM 486 1HA GLY A 32 -4.772 -10.168 -7.063 1.00 0.00 H ATOM 487 2HA GLY A 32 -3.836 -11.613 -7.422 1.00 0.00 H ATOM 488 N PHE A 33 -1.754 -10.539 -5.803 1.00 0.00 N ATOM 489 CA PHE A 33 -0.948 -10.467 -4.580 1.00 0.00 C ATOM 490 C PHE A 33 -0.397 -9.045 -4.371 1.00 0.00 C ATOM 491 O PHE A 33 0.395 -8.551 -5.179 1.00 0.00 O ATOM 492 CB PHE A 33 0.203 -11.478 -4.653 1.00 0.00 C ATOM 493 CG PHE A 33 -0.255 -12.885 -4.957 1.00 0.00 C ATOM 494 CD1 PHE A 33 -0.731 -13.711 -3.949 1.00 0.00 C ATOM 495 CD2 PHE A 33 -0.221 -13.377 -6.257 1.00 0.00 C ATOM 496 CE1 PHE A 33 -1.163 -14.995 -4.228 1.00 0.00 C ATOM 497 CE2 PHE A 33 -0.650 -14.660 -6.540 1.00 0.00 C ATOM 498 CZ PHE A 33 -1.122 -15.469 -5.525 1.00 0.00 C ATOM 499 H PHE A 33 -1.299 -10.639 -6.663 1.00 0.00 H ATOM 500 HA PHE A 33 -1.586 -10.720 -3.742 1.00 0.00 H ATOM 501 1HB PHE A 33 0.893 -11.173 -5.429 1.00 0.00 H ATOM 502 2HB PHE A 33 0.723 -11.493 -3.705 1.00 0.00 H ATOM 503 HD1 PHE A 33 -0.764 -13.345 -2.933 1.00 0.00 H ATOM 504 HD2 PHE A 33 0.148 -12.747 -7.056 1.00 0.00 H ATOM 505 HE1 PHE A 33 -1.532 -15.626 -3.434 1.00 0.00 H ATOM 506 HE2 PHE A 33 -0.617 -15.031 -7.555 1.00 0.00 H ATOM 507 HZ PHE A 33 -1.460 -16.473 -5.744 1.00 0.00 H ATOM 508 N ILE A 34 -0.794 -8.412 -3.270 1.00 0.00 N ATOM 509 CA ILE A 34 -0.479 -7.000 -3.017 1.00 0.00 C ATOM 510 C ILE A 34 1.031 -6.747 -2.849 1.00 0.00 C ATOM 511 O ILE A 34 1.690 -7.330 -1.981 1.00 0.00 O ATOM 512 CB ILE A 34 -1.227 -6.486 -1.758 1.00 0.00 C ATOM 513 CG1 ILE A 34 -2.744 -6.677 -1.922 1.00 0.00 C ATOM 514 CG2 ILE A 34 -0.894 -5.017 -1.492 1.00 0.00 C ATOM 515 CD1 ILE A 34 -3.555 -6.248 -0.712 1.00 0.00 C ATOM 516 H ILE A 34 -1.309 -8.909 -2.598 1.00 0.00 H ATOM 517 HA ILE A 34 -0.831 -6.429 -3.868 1.00 0.00 H ATOM 518 HB ILE A 34 -0.891 -7.062 -0.910 1.00 0.00 H ATOM 519 1HG1 ILE A 34 -3.086 -6.097 -2.767 1.00 0.00 H ATOM 520 2HG1 ILE A 34 -2.951 -7.722 -2.106 1.00 0.00 H ATOM 521 1HG2 ILE A 34 -1.179 -4.421 -2.348 1.00 0.00 H ATOM 522 2HG2 ILE A 34 0.167 -4.911 -1.317 1.00 0.00 H ATOM 523 3HG2 ILE A 34 -1.436 -4.676 -0.622 1.00 0.00 H ATOM 524 1HD1 ILE A 34 -4.604 -6.427 -0.900 1.00 0.00 H ATOM 525 2HD1 ILE A 34 -3.399 -5.194 -0.530 1.00 0.00 H ATOM 526 3HD1 ILE A 34 -3.242 -6.813 0.153 1.00 0.00 H ATOM 527 N HIS A 35 1.569 -5.864 -3.692 1.00 0.00 N ATOM 528 CA HIS A 35 2.970 -5.440 -3.597 1.00 0.00 C ATOM 529 C HIS A 35 3.120 -4.313 -2.560 1.00 0.00 C ATOM 530 O HIS A 35 2.440 -3.287 -2.648 1.00 0.00 O ATOM 531 CB HIS A 35 3.479 -4.950 -4.964 1.00 0.00 C ATOM 532 CG HIS A 35 3.392 -5.969 -6.061 1.00 0.00 C ATOM 533 ND1 HIS A 35 4.491 -6.638 -6.560 1.00 0.00 N ATOM 534 CD2 HIS A 35 2.332 -6.413 -6.779 1.00 0.00 C ATOM 535 CE1 HIS A 35 4.114 -7.442 -7.530 1.00 0.00 C ATOM 536 NE2 HIS A 35 2.811 -7.329 -7.683 1.00 0.00 N ATOM 537 H HIS A 35 1.001 -5.477 -4.392 1.00 0.00 H ATOM 538 HA HIS A 35 3.559 -6.290 -3.281 1.00 0.00 H ATOM 539 1HB HIS A 35 2.900 -4.091 -5.268 1.00 0.00 H ATOM 540 2HB HIS A 35 4.516 -4.657 -4.867 1.00 0.00 H ATOM 541 HD1 HIS A 35 5.418 -6.532 -6.251 1.00 0.00 H ATOM 542 HD2 HIS A 35 1.304 -6.102 -6.666 1.00 0.00 H ATOM 543 HE1 HIS A 35 4.763 -8.087 -8.103 1.00 0.00 H ATOM 544 HE2 HIS A 35 2.306 -7.689 -8.444 1.00 0.00 H ATOM 545 N LEU A 36 3.997 -4.505 -1.578 1.00 0.00 N ATOM 546 CA LEU A 36 4.217 -3.493 -0.536 1.00 0.00 C ATOM 547 C LEU A 36 5.623 -2.890 -0.621 1.00 0.00 C ATOM 548 O LEU A 36 5.778 -1.701 -0.899 1.00 0.00 O ATOM 549 CB LEU A 36 3.968 -4.103 0.852 1.00 0.00 C ATOM 550 CG LEU A 36 2.531 -4.593 1.098 1.00 0.00 C ATOM 551 CD1 LEU A 36 2.405 -5.247 2.471 1.00 0.00 C ATOM 552 CD2 LEU A 36 1.536 -3.441 0.953 1.00 0.00 C ATOM 553 H LEU A 36 4.505 -5.342 -1.548 1.00 0.00 H ATOM 554 HA LEU A 36 3.506 -2.701 -0.693 1.00 0.00 H ATOM 555 1HB LEU A 36 4.642 -4.938 0.981 1.00 0.00 H ATOM 556 2HB LEU A 36 4.201 -3.356 1.598 1.00 0.00 H ATOM 557 HG LEU A 36 2.285 -5.340 0.355 1.00 0.00 H ATOM 558 1HD1 LEU A 36 2.659 -4.530 3.238 1.00 0.00 H ATOM 559 2HD1 LEU A 36 3.077 -6.090 2.532 1.00 0.00 H ATOM 560 3HD1 LEU A 36 1.390 -5.587 2.620 1.00 0.00 H ATOM 561 1HD2 LEU A 36 0.534 -3.804 1.123 1.00 0.00 H ATOM 562 2HD2 LEU A 36 1.603 -3.029 -0.045 1.00 0.00 H ATOM 563 3HD2 LEU A 36 1.766 -2.670 1.675 1.00 0.00 H ATOM 564 N SER A 37 6.634 -3.725 -0.395 1.00 0.00 N ATOM 565 CA SER A 37 8.051 -3.301 -0.440 1.00 0.00 C ATOM 566 C SER A 37 8.435 -2.456 0.786 1.00 0.00 C ATOM 567 O SER A 37 7.586 -1.828 1.420 1.00 0.00 O ATOM 568 CB SER A 37 8.371 -2.526 -1.734 1.00 0.00 C ATOM 569 OG SER A 37 8.034 -3.281 -2.893 1.00 0.00 O ATOM 570 H SER A 37 6.424 -4.655 -0.180 1.00 0.00 H ATOM 571 HA SER A 37 8.650 -4.202 -0.425 1.00 0.00 H ATOM 572 1HB SER A 37 7.806 -1.605 -1.748 1.00 0.00 H ATOM 573 2HB SER A 37 9.427 -2.299 -1.764 1.00 0.00 H ATOM 574 HG SER A 37 7.208 -2.942 -3.259 1.00 0.00 H ATOM 575 N ALA A 38 9.725 -2.455 1.125 1.00 0.00 N ATOM 576 CA ALA A 38 10.223 -1.716 2.295 1.00 0.00 C ATOM 577 C ALA A 38 10.381 -0.208 2.010 1.00 0.00 C ATOM 578 O ALA A 38 10.068 0.262 0.915 1.00 0.00 O ATOM 579 CB ALA A 38 11.546 -2.315 2.762 1.00 0.00 C ATOM 580 H ALA A 38 10.360 -2.968 0.583 1.00 0.00 H ATOM 581 HA ALA A 38 9.502 -1.843 3.094 1.00 0.00 H ATOM 582 1HB ALA A 38 12.298 -2.169 2.000 1.00 0.00 H ATOM 583 2HB ALA A 38 11.419 -3.372 2.943 1.00 0.00 H ATOM 584 3HB ALA A 38 11.859 -1.830 3.675 1.00 0.00 H ATOM 585 N GLY A 39 10.896 0.535 2.997 1.00 0.00 N ATOM 586 CA GLY A 39 10.982 1.997 2.905 1.00 0.00 C ATOM 587 C GLY A 39 11.680 2.508 1.643 1.00 0.00 C ATOM 588 O GLY A 39 11.055 3.170 0.807 1.00 0.00 O ATOM 589 H GLY A 39 11.238 0.086 3.798 1.00 0.00 H ATOM 590 1HA GLY A 39 9.981 2.403 2.932 1.00 0.00 H ATOM 591 2HA GLY A 39 11.520 2.363 3.769 1.00 0.00 H ATOM 592 N GLU A 40 12.975 2.209 1.501 1.00 0.00 N ATOM 593 CA GLU A 40 13.742 2.651 0.324 1.00 0.00 C ATOM 594 C GLU A 40 13.090 2.162 -0.977 1.00 0.00 C ATOM 595 O GLU A 40 12.884 2.936 -1.913 1.00 0.00 O ATOM 596 CB GLU A 40 15.200 2.155 0.384 1.00 0.00 C ATOM 597 CG GLU A 40 16.036 2.751 1.518 1.00 0.00 C ATOM 598 CD GLU A 40 15.648 2.229 2.893 1.00 0.00 C ATOM 599 OE1 GLU A 40 15.721 1.002 3.105 1.00 0.00 O ATOM 600 OE2 GLU A 40 15.282 3.042 3.770 1.00 0.00 O ATOM 601 H GLU A 40 13.424 1.686 2.200 1.00 0.00 H ATOM 602 HA GLU A 40 13.742 3.731 0.323 1.00 0.00 H ATOM 603 1HB GLU A 40 15.196 1.081 0.499 1.00 0.00 H ATOM 604 2HB GLU A 40 15.685 2.398 -0.554 1.00 0.00 H ATOM 605 1HG GLU A 40 17.074 2.511 1.345 1.00 0.00 H ATOM 606 2HG GLU A 40 15.916 3.827 1.508 1.00 0.00 H ATOM 607 N GLN A 41 12.741 0.876 -1.009 1.00 0.00 N ATOM 608 CA GLN A 41 12.123 0.262 -2.190 1.00 0.00 C ATOM 609 C GLN A 41 10.832 1.003 -2.586 1.00 0.00 C ATOM 610 O GLN A 41 10.516 1.145 -3.773 1.00 0.00 O ATOM 611 CB GLN A 41 11.809 -1.219 -1.910 1.00 0.00 C ATOM 612 CG GLN A 41 12.931 -1.971 -1.198 1.00 0.00 C ATOM 613 CD GLN A 41 12.611 -3.443 -0.976 1.00 0.00 C ATOM 614 OE1 GLN A 41 11.990 -3.813 0.012 1.00 0.00 O ATOM 615 NE2 GLN A 41 13.045 -4.297 -1.880 1.00 0.00 N ATOM 616 H GLN A 41 12.898 0.326 -0.215 1.00 0.00 H ATOM 617 HA GLN A 41 12.830 0.324 -3.007 1.00 0.00 H ATOM 618 1HB GLN A 41 10.923 -1.276 -1.292 1.00 0.00 H ATOM 619 2HB GLN A 41 11.612 -1.717 -2.849 1.00 0.00 H ATOM 620 1HG GLN A 41 13.830 -1.897 -1.794 1.00 0.00 H ATOM 621 2HG GLN A 41 13.103 -1.507 -0.237 1.00 0.00 H ATOM 622 2HE2 GLN A 41 13.547 -3.949 -2.647 1.00 0.00 H ATOM 623 1HE2 GLN A 41 12.855 -5.245 -1.740 1.00 0.00 H ATOM 624 N ALA A 42 10.098 1.474 -1.578 1.00 0.00 N ATOM 625 CA ALA A 42 8.851 2.210 -1.794 1.00 0.00 C ATOM 626 C ALA A 42 9.103 3.595 -2.415 1.00 0.00 C ATOM 627 O ALA A 42 8.465 3.960 -3.401 1.00 0.00 O ATOM 628 CB ALA A 42 8.082 2.347 -0.480 1.00 0.00 C ATOM 629 H ALA A 42 10.402 1.318 -0.658 1.00 0.00 H ATOM 630 HA ALA A 42 8.242 1.631 -2.475 1.00 0.00 H ATOM 631 1HB ALA A 42 7.907 1.366 -0.061 1.00 0.00 H ATOM 632 2HB ALA A 42 7.134 2.832 -0.663 1.00 0.00 H ATOM 633 3HB ALA A 42 8.659 2.938 0.217 1.00 0.00 H ATOM 634 N GLN A 43 10.041 4.362 -1.845 1.00 0.00 N ATOM 635 CA GLN A 43 10.353 5.707 -2.359 1.00 0.00 C ATOM 636 C GLN A 43 10.970 5.644 -3.771 1.00 0.00 C ATOM 637 O GLN A 43 10.719 6.519 -4.603 1.00 0.00 O ATOM 638 CB GLN A 43 11.284 6.471 -1.397 1.00 0.00 C ATOM 639 CG GLN A 43 11.652 7.879 -1.875 1.00 0.00 C ATOM 640 CD GLN A 43 12.421 8.685 -0.835 1.00 0.00 C ATOM 641 OE1 GLN A 43 13.637 8.590 -0.737 1.00 0.00 O ATOM 642 NE2 GLN A 43 11.727 9.522 -0.075 1.00 0.00 N ATOM 643 H GLN A 43 10.534 4.017 -1.069 1.00 0.00 H ATOM 644 HA GLN A 43 9.417 6.247 -2.425 1.00 0.00 H ATOM 645 1HB GLN A 43 10.794 6.558 -0.436 1.00 0.00 H ATOM 646 2HB GLN A 43 12.197 5.904 -1.271 1.00 0.00 H ATOM 647 1HG GLN A 43 12.265 7.795 -2.763 1.00 0.00 H ATOM 648 2HG GLN A 43 10.743 8.409 -2.120 1.00 0.00 H ATOM 649 2HE2 GLN A 43 10.760 9.591 -0.215 1.00 0.00 H ATOM 650 1HE2 GLN A 43 12.216 10.034 0.599 1.00 0.00 H ATOM 651 N GLU A 44 11.768 4.607 -4.041 1.00 0.00 N ATOM 652 CA GLU A 44 12.330 4.396 -5.386 1.00 0.00 C ATOM 653 C GLU A 44 11.220 4.115 -6.410 1.00 0.00 C ATOM 654 O GLU A 44 11.161 4.746 -7.466 1.00 0.00 O ATOM 655 CB GLU A 44 13.342 3.237 -5.394 1.00 0.00 C ATOM 656 CG GLU A 44 14.569 3.467 -4.516 1.00 0.00 C ATOM 657 CD GLU A 44 15.620 2.379 -4.689 1.00 0.00 C ATOM 658 OE1 GLU A 44 15.475 1.293 -4.088 1.00 0.00 O ATOM 659 OE2 GLU A 44 16.589 2.599 -5.449 1.00 0.00 O ATOM 660 H GLU A 44 11.995 3.978 -3.321 1.00 0.00 H ATOM 661 HA GLU A 44 12.836 5.308 -5.673 1.00 0.00 H ATOM 662 1HB GLU A 44 12.846 2.340 -5.051 1.00 0.00 H ATOM 663 2HB GLU A 44 13.680 3.080 -6.409 1.00 0.00 H ATOM 664 1HG GLU A 44 15.008 4.420 -4.776 1.00 0.00 H ATOM 665 2HG GLU A 44 14.257 3.488 -3.480 1.00 0.00 H ATOM 666 N THR A 45 10.345 3.159 -6.095 1.00 0.00 N ATOM 667 CA THR A 45 9.187 2.862 -6.952 1.00 0.00 C ATOM 668 C THR A 45 8.290 4.095 -7.086 1.00 0.00 C ATOM 669 O THR A 45 7.781 4.400 -8.163 1.00 0.00 O ATOM 670 CB THR A 45 8.339 1.689 -6.397 1.00 0.00 C ATOM 671 OG1 THR A 45 9.152 0.515 -6.244 1.00 0.00 O ATOM 672 CG2 THR A 45 7.157 1.377 -7.315 1.00 0.00 C ATOM 673 H THR A 45 10.480 2.641 -5.271 1.00 0.00 H ATOM 674 HA THR A 45 9.556 2.585 -7.931 1.00 0.00 H ATOM 675 HB THR A 45 7.953 1.973 -5.426 1.00 0.00 H ATOM 676 HG1 THR A 45 9.552 0.515 -5.365 1.00 0.00 H ATOM 677 1HG2 THR A 45 7.523 1.088 -8.290 1.00 0.00 H ATOM 678 2HG2 THR A 45 6.532 2.257 -7.416 1.00 0.00 H ATOM 679 3HG2 THR A 45 6.576 0.571 -6.896 1.00 0.00 H ATOM 680 N ALA A 46 8.115 4.808 -5.978 1.00 0.00 N ATOM 681 CA ALA A 46 7.293 6.015 -5.952 1.00 0.00 C ATOM 682 C ALA A 46 7.844 7.097 -6.891 1.00 0.00 C ATOM 683 O ALA A 46 7.100 7.683 -7.671 1.00 0.00 O ATOM 684 CB ALA A 46 7.190 6.550 -4.530 1.00 0.00 C ATOM 685 H ALA A 46 8.552 4.514 -5.152 1.00 0.00 H ATOM 686 HA ALA A 46 6.298 5.744 -6.280 1.00 0.00 H ATOM 687 1HB ALA A 46 8.158 6.908 -4.206 1.00 0.00 H ATOM 688 2HB ALA A 46 6.861 5.760 -3.871 1.00 0.00 H ATOM 689 3HB ALA A 46 6.480 7.363 -4.500 1.00 0.00 H ATOM 690 N ALA A 47 9.152 7.346 -6.813 1.00 0.00 N ATOM 691 CA ALA A 47 9.805 8.370 -7.642 1.00 0.00 C ATOM 692 C ALA A 47 9.527 8.162 -9.136 1.00 0.00 C ATOM 693 O ALA A 47 9.281 9.114 -9.881 1.00 0.00 O ATOM 694 CB ALA A 47 11.310 8.359 -7.389 1.00 0.00 C ATOM 695 H ALA A 47 9.701 6.828 -6.181 1.00 0.00 H ATOM 696 HA ALA A 47 9.422 9.336 -7.345 1.00 0.00 H ATOM 697 1HB ALA A 47 11.500 8.507 -6.335 1.00 0.00 H ATOM 698 2HB ALA A 47 11.780 9.152 -7.952 1.00 0.00 H ATOM 699 3HB ALA A 47 11.723 7.407 -7.697 1.00 0.00 H ATOM 700 N LYS A 48 9.565 6.907 -9.560 1.00 0.00 N ATOM 701 CA LYS A 48 9.407 6.548 -10.959 1.00 0.00 C ATOM 702 C LYS A 48 7.931 6.384 -11.367 1.00 0.00 C ATOM 703 O LYS A 48 7.523 6.833 -12.439 1.00 0.00 O ATOM 704 CB LYS A 48 10.156 5.237 -11.208 1.00 0.00 C ATOM 705 CG LYS A 48 11.625 5.278 -10.793 1.00 0.00 C ATOM 706 CD LYS A 48 12.307 3.924 -10.980 1.00 0.00 C ATOM 707 CE LYS A 48 13.755 3.946 -10.499 1.00 0.00 C ATOM 708 NZ LYS A 48 14.579 4.949 -11.227 1.00 0.00 N ATOM 709 H LYS A 48 9.721 6.192 -8.915 1.00 0.00 H ATOM 710 HA LYS A 48 9.855 7.325 -11.563 1.00 0.00 H ATOM 711 1HB LYS A 48 9.669 4.448 -10.652 1.00 0.00 H ATOM 712 2HB LYS A 48 10.106 5.005 -12.254 1.00 0.00 H ATOM 713 1HG LYS A 48 12.139 6.014 -11.396 1.00 0.00 H ATOM 714 2HG LYS A 48 11.687 5.561 -9.750 1.00 0.00 H ATOM 715 1HD LYS A 48 11.763 3.177 -10.419 1.00 0.00 H ATOM 716 2HD LYS A 48 12.289 3.667 -12.031 1.00 0.00 H ATOM 717 1HE LYS A 48 13.767 4.184 -9.445 1.00 0.00 H ATOM 718 2HE LYS A 48 14.183 2.965 -10.648 1.00 0.00 H ATOM 719 1HZ LYS A 48 14.564 4.753 -12.249 1.00 0.00 H ATOM 720 2HZ LYS A 48 15.563 4.912 -10.894 1.00 0.00 H ATOM 721 3HZ LYS A 48 14.208 5.908 -11.063 1.00 0.00 H ATOM 722 N TRP A 49 7.134 5.749 -10.506 1.00 0.00 N ATOM 723 CA TRP A 49 5.795 5.277 -10.900 1.00 0.00 C ATOM 724 C TRP A 49 4.626 6.008 -10.203 1.00 0.00 C ATOM 725 O TRP A 49 3.467 5.764 -10.546 1.00 0.00 O ATOM 726 CB TRP A 49 5.686 3.769 -10.629 1.00 0.00 C ATOM 727 CG TRP A 49 6.752 2.957 -11.318 1.00 0.00 C ATOM 728 CD1 TRP A 49 7.801 2.305 -10.731 1.00 0.00 C ATOM 729 CD2 TRP A 49 6.876 2.721 -12.726 1.00 0.00 C ATOM 730 NE1 TRP A 49 8.562 1.674 -11.685 1.00 0.00 N ATOM 731 CE2 TRP A 49 8.017 1.918 -12.917 1.00 0.00 C ATOM 732 CE3 TRP A 49 6.133 3.114 -13.844 1.00 0.00 C ATOM 733 CZ2 TRP A 49 8.427 1.495 -14.180 1.00 0.00 C ATOM 734 CZ3 TRP A 49 6.543 2.694 -15.097 1.00 0.00 C ATOM 735 CH2 TRP A 49 7.682 1.893 -15.255 1.00 0.00 C ATOM 736 H TRP A 49 7.449 5.588 -9.594 1.00 0.00 H ATOM 737 HA TRP A 49 5.698 5.430 -11.963 1.00 0.00 H ATOM 738 1HB TRP A 49 5.769 3.594 -9.565 1.00 0.00 H ATOM 739 2HB TRP A 49 4.723 3.416 -10.970 1.00 0.00 H ATOM 740 HD1 TRP A 49 7.987 2.291 -9.667 1.00 0.00 H ATOM 741 HE1 TRP A 49 9.365 1.135 -11.511 1.00 0.00 H ATOM 742 HE3 TRP A 49 5.252 3.732 -13.742 1.00 0.00 H ATOM 743 HZ2 TRP A 49 9.301 0.876 -14.320 1.00 0.00 H ATOM 744 HZ3 TRP A 49 5.981 2.989 -15.972 1.00 0.00 H ATOM 745 HH2 TRP A 49 7.965 1.591 -16.255 1.00 0.00 H ATOM 746 N PHE A 50 4.899 6.893 -9.239 1.00 0.00 N ATOM 747 CA PHE A 50 3.808 7.536 -8.472 1.00 0.00 C ATOM 748 C PHE A 50 4.098 8.995 -8.085 1.00 0.00 C ATOM 749 O PHE A 50 3.451 9.922 -8.578 1.00 0.00 O ATOM 750 CB PHE A 50 3.493 6.731 -7.199 1.00 0.00 C ATOM 751 CG PHE A 50 2.794 5.422 -7.458 1.00 0.00 C ATOM 752 CD1 PHE A 50 1.470 5.405 -7.873 1.00 0.00 C ATOM 753 CD2 PHE A 50 3.457 4.213 -7.293 1.00 0.00 C ATOM 754 CE1 PHE A 50 0.821 4.209 -8.116 1.00 0.00 C ATOM 755 CE2 PHE A 50 2.811 3.016 -7.533 1.00 0.00 C ATOM 756 CZ PHE A 50 1.493 3.013 -7.945 1.00 0.00 C ATOM 757 H PHE A 50 5.830 7.128 -9.050 1.00 0.00 H ATOM 758 HA PHE A 50 2.933 7.532 -9.095 1.00 0.00 H ATOM 759 1HB PHE A 50 4.416 6.520 -6.680 1.00 0.00 H ATOM 760 2HB PHE A 50 2.857 7.324 -6.556 1.00 0.00 H ATOM 761 HD1 PHE A 50 0.943 6.341 -8.007 1.00 0.00 H ATOM 762 HD2 PHE A 50 4.488 4.214 -6.968 1.00 0.00 H ATOM 763 HE1 PHE A 50 -0.210 4.209 -8.438 1.00 0.00 H ATOM 764 HE2 PHE A 50 3.339 2.082 -7.400 1.00 0.00 H ATOM 765 HZ PHE A 50 0.987 2.078 -8.133 1.00 0.00 H ATOM 766 N ARG A 51 5.042 9.187 -7.173 1.00 0.00 N ATOM 767 CA ARG A 51 5.333 10.504 -6.606 1.00 0.00 C ATOM 768 C ARG A 51 5.717 11.546 -7.674 1.00 0.00 C ATOM 769 O ARG A 51 6.876 11.667 -8.074 1.00 0.00 O ATOM 770 CB ARG A 51 6.433 10.391 -5.541 1.00 0.00 C ATOM 771 CG ARG A 51 5.955 9.831 -4.201 1.00 0.00 C ATOM 772 CD ARG A 51 4.832 10.674 -3.594 1.00 0.00 C ATOM 773 NE ARG A 51 4.537 10.288 -2.214 1.00 0.00 N ATOM 774 CZ ARG A 51 3.381 10.460 -1.624 1.00 0.00 C ATOM 775 NH1 ARG A 51 2.381 10.978 -2.258 1.00 0.00 N ATOM 776 NH2 ARG A 51 3.237 10.116 -0.387 1.00 0.00 N ATOM 777 H ARG A 51 5.570 8.424 -6.884 1.00 0.00 H ATOM 778 HA ARG A 51 4.429 10.843 -6.120 1.00 0.00 H ATOM 779 1HB ARG A 51 7.213 9.744 -5.917 1.00 0.00 H ATOM 780 2HB ARG A 51 6.848 11.366 -5.369 1.00 0.00 H ATOM 781 1HG ARG A 51 5.591 8.825 -4.351 1.00 0.00 H ATOM 782 2HG ARG A 51 6.789 9.812 -3.514 1.00 0.00 H ATOM 783 1HD ARG A 51 5.129 11.714 -3.609 1.00 0.00 H ATOM 784 2HD ARG A 51 3.941 10.548 -4.193 1.00 0.00 H ATOM 785 HE ARG A 51 5.263 9.890 -1.694 1.00 0.00 H ATOM 786 1HH1 ARG A 51 2.484 11.258 -3.205 1.00 0.00 H ATOM 787 2HH1 ARG A 51 1.499 11.086 -1.796 1.00 0.00 H ATOM 788 1HH2 ARG A 51 4.004 9.723 0.113 1.00 0.00 H ATOM 789 2HH2 ARG A 51 2.359 10.246 0.064 1.00 0.00 H ATOM 790 N GLY A 52 4.708 12.276 -8.137 1.00 0.00 N ATOM 791 CA GLY A 52 4.914 13.369 -9.081 1.00 0.00 C ATOM 792 C GLY A 52 3.606 14.061 -9.448 1.00 0.00 C ATOM 793 O GLY A 52 3.484 14.655 -10.521 1.00 0.00 O ATOM 794 H GLY A 52 3.799 12.048 -7.855 1.00 0.00 H ATOM 795 1HA GLY A 52 5.581 14.095 -8.640 1.00 0.00 H ATOM 796 2HA GLY A 52 5.366 12.976 -9.980 1.00 0.00 H ATOM 797 N GLN A 53 2.633 14.006 -8.536 1.00 0.00 N ATOM 798 CA GLN A 53 1.281 14.520 -8.799 1.00 0.00 C ATOM 799 C GLN A 53 0.465 14.660 -7.502 1.00 0.00 C ATOM 800 O GLN A 53 0.930 14.288 -6.422 1.00 0.00 O ATOM 801 CB GLN A 53 0.541 13.617 -9.807 1.00 0.00 C ATOM 802 CG GLN A 53 0.500 12.138 -9.422 1.00 0.00 C ATOM 803 CD GLN A 53 -0.274 11.288 -10.419 1.00 0.00 C ATOM 804 OE1 GLN A 53 -0.345 11.602 -11.603 1.00 0.00 O ATOM 805 NE2 GLN A 53 -0.854 10.200 -9.954 1.00 0.00 N ATOM 806 H GLN A 53 2.841 13.641 -7.648 1.00 0.00 H ATOM 807 HA GLN A 53 1.390 15.505 -9.233 1.00 0.00 H ATOM 808 1HB GLN A 53 -0.475 13.968 -9.905 1.00 0.00 H ATOM 809 2HB GLN A 53 1.031 13.701 -10.768 1.00 0.00 H ATOM 810 1HG GLN A 53 1.512 11.763 -9.365 1.00 0.00 H ATOM 811 2HG GLN A 53 0.030 12.045 -8.453 1.00 0.00 H ATOM 812 2HE2 GLN A 53 -0.760 9.996 -9.006 1.00 0.00 H ATOM 813 1HE2 GLN A 53 -1.350 9.637 -10.584 1.00 0.00 H ATOM 814 N ALA A 54 -0.754 15.188 -7.618 1.00 0.00 N ATOM 815 CA ALA A 54 -1.595 15.489 -6.449 1.00 0.00 C ATOM 816 C ALA A 54 -2.456 14.291 -6.004 1.00 0.00 C ATOM 817 O ALA A 54 -2.582 13.297 -6.719 1.00 0.00 O ATOM 818 CB ALA A 54 -2.487 16.690 -6.752 1.00 0.00 C ATOM 819 H ALA A 54 -1.102 15.384 -8.515 1.00 0.00 H ATOM 820 HA ALA A 54 -0.938 15.765 -5.633 1.00 0.00 H ATOM 821 1HB ALA A 54 -3.059 16.949 -5.872 1.00 0.00 H ATOM 822 2HB ALA A 54 -3.162 16.444 -7.560 1.00 0.00 H ATOM 823 3HB ALA A 54 -1.873 17.531 -7.043 1.00 0.00 H ATOM 824 N ASN A 55 -3.034 14.404 -4.799 1.00 0.00 N ATOM 825 CA ASN A 55 -3.977 13.408 -4.251 1.00 0.00 C ATOM 826 C ASN A 55 -3.321 12.040 -3.995 1.00 0.00 C ATOM 827 O ASN A 55 -4.013 11.029 -3.853 1.00 0.00 O ATOM 828 CB ASN A 55 -5.191 13.246 -5.178 1.00 0.00 C ATOM 829 CG ASN A 55 -6.011 14.518 -5.289 1.00 0.00 C ATOM 830 OD1 ASN A 55 -6.068 15.324 -4.362 1.00 0.00 O ATOM 831 ND2 ASN A 55 -6.663 14.701 -6.418 1.00 0.00 N ATOM 832 H ASN A 55 -2.819 15.188 -4.254 1.00 0.00 H ATOM 833 HA ASN A 55 -4.323 13.792 -3.301 1.00 0.00 H ATOM 834 1HB ASN A 55 -4.848 12.973 -6.165 1.00 0.00 H ATOM 835 2HB ASN A 55 -5.828 12.462 -4.795 1.00 0.00 H ATOM 836 2HD2 ASN A 55 -6.586 14.015 -7.114 1.00 0.00 H ATOM 837 1HD2 ASN A 55 -7.192 15.519 -6.515 1.00 0.00 H ATOM 838 N LEU A 56 -1.996 12.016 -3.900 1.00 0.00 N ATOM 839 CA LEU A 56 -1.263 10.766 -3.675 1.00 0.00 C ATOM 840 C LEU A 56 -1.181 10.400 -2.187 1.00 0.00 C ATOM 841 O LEU A 56 -0.273 10.843 -1.473 1.00 0.00 O ATOM 842 CB LEU A 56 0.148 10.861 -4.262 1.00 0.00 C ATOM 843 CG LEU A 56 0.215 11.118 -5.771 1.00 0.00 C ATOM 844 CD1 LEU A 56 1.662 11.076 -6.253 1.00 0.00 C ATOM 845 CD2 LEU A 56 -0.648 10.107 -6.524 1.00 0.00 C ATOM 846 H LEU A 56 -1.498 12.855 -3.988 1.00 0.00 H ATOM 847 HA LEU A 56 -1.795 9.977 -4.191 1.00 0.00 H ATOM 848 1HB LEU A 56 0.672 11.663 -3.757 1.00 0.00 H ATOM 849 2HB LEU A 56 0.664 9.933 -4.055 1.00 0.00 H ATOM 850 HG LEU A 56 -0.173 12.106 -5.976 1.00 0.00 H ATOM 851 1HD1 LEU A 56 1.692 11.227 -7.321 1.00 0.00 H ATOM 852 2HD1 LEU A 56 2.096 10.117 -6.013 1.00 0.00 H ATOM 853 3HD1 LEU A 56 2.226 11.859 -5.764 1.00 0.00 H ATOM 854 1HD2 LEU A 56 -0.296 9.106 -6.320 1.00 0.00 H ATOM 855 2HD2 LEU A 56 -0.587 10.300 -7.584 1.00 0.00 H ATOM 856 3HD2 LEU A 56 -1.676 10.201 -6.202 1.00 0.00 H ATOM 857 N VAL A 57 -2.129 9.589 -1.732 1.00 0.00 N ATOM 858 CA VAL A 57 -2.153 9.109 -0.350 1.00 0.00 C ATOM 859 C VAL A 57 -1.026 8.095 -0.094 1.00 0.00 C ATOM 860 O VAL A 57 -0.728 7.246 -0.937 1.00 0.00 O ATOM 861 CB VAL A 57 -3.519 8.457 -0.006 1.00 0.00 C ATOM 862 CG1 VAL A 57 -3.554 7.980 1.446 1.00 0.00 C ATOM 863 CG2 VAL A 57 -4.664 9.430 -0.285 1.00 0.00 C ATOM 864 H VAL A 57 -2.834 9.296 -2.349 1.00 0.00 H ATOM 865 HA VAL A 57 -2.010 9.962 0.301 1.00 0.00 H ATOM 866 HB VAL A 57 -3.651 7.594 -0.645 1.00 0.00 H ATOM 867 1HG1 VAL A 57 -4.513 7.527 1.655 1.00 0.00 H ATOM 868 2HG1 VAL A 57 -3.403 8.821 2.109 1.00 0.00 H ATOM 869 3HG1 VAL A 57 -2.772 7.252 1.607 1.00 0.00 H ATOM 870 1HG2 VAL A 57 -4.549 10.312 0.329 1.00 0.00 H ATOM 871 2HG2 VAL A 57 -5.608 8.954 -0.057 1.00 0.00 H ATOM 872 3HG2 VAL A 57 -4.650 9.715 -1.327 1.00 0.00 H ATOM 873 N LEU A 58 -0.400 8.197 1.073 1.00 0.00 N ATOM 874 CA LEU A 58 0.689 7.303 1.460 1.00 0.00 C ATOM 875 C LEU A 58 0.226 6.317 2.539 1.00 0.00 C ATOM 876 O LEU A 58 0.139 6.665 3.721 1.00 0.00 O ATOM 877 CB LEU A 58 1.882 8.124 1.971 1.00 0.00 C ATOM 878 CG LEU A 58 3.111 7.309 2.413 1.00 0.00 C ATOM 879 CD1 LEU A 58 3.686 6.512 1.247 1.00 0.00 C ATOM 880 CD2 LEU A 58 4.175 8.223 3.016 1.00 0.00 C ATOM 881 H LEU A 58 -0.684 8.892 1.700 1.00 0.00 H ATOM 882 HA LEU A 58 0.995 6.745 0.586 1.00 0.00 H ATOM 883 1HB LEU A 58 2.189 8.800 1.183 1.00 0.00 H ATOM 884 2HB LEU A 58 1.548 8.714 2.813 1.00 0.00 H ATOM 885 HG LEU A 58 2.809 6.604 3.176 1.00 0.00 H ATOM 886 1HD1 LEU A 58 2.942 5.819 0.882 1.00 0.00 H ATOM 887 2HD1 LEU A 58 4.555 5.963 1.579 1.00 0.00 H ATOM 888 3HD1 LEU A 58 3.970 7.186 0.452 1.00 0.00 H ATOM 889 1HD2 LEU A 58 5.028 7.632 3.317 1.00 0.00 H ATOM 890 2HD2 LEU A 58 3.768 8.730 3.879 1.00 0.00 H ATOM 891 3HD2 LEU A 58 4.485 8.953 2.282 1.00 0.00 H ATOM 892 N LEU A 59 -0.092 5.094 2.129 1.00 0.00 N ATOM 893 CA LEU A 59 -0.525 4.061 3.069 1.00 0.00 C ATOM 894 C LEU A 59 0.664 3.497 3.852 1.00 0.00 C ATOM 895 O LEU A 59 1.470 2.735 3.319 1.00 0.00 O ATOM 896 CB LEU A 59 -1.249 2.927 2.335 1.00 0.00 C ATOM 897 CG LEU A 59 -2.488 3.356 1.530 1.00 0.00 C ATOM 898 CD1 LEU A 59 -3.173 2.143 0.902 1.00 0.00 C ATOM 899 CD2 LEU A 59 -3.459 4.141 2.410 1.00 0.00 C ATOM 900 H LEU A 59 -0.041 4.882 1.172 1.00 0.00 H ATOM 901 HA LEU A 59 -1.215 4.518 3.767 1.00 0.00 H ATOM 902 1HB LEU A 59 -0.546 2.459 1.658 1.00 0.00 H ATOM 903 2HB LEU A 59 -1.558 2.196 3.068 1.00 0.00 H ATOM 904 HG LEU A 59 -2.172 4.006 0.724 1.00 0.00 H ATOM 905 1HD1 LEU A 59 -3.481 1.458 1.679 1.00 0.00 H ATOM 906 2HD1 LEU A 59 -2.485 1.645 0.234 1.00 0.00 H ATOM 907 3HD1 LEU A 59 -4.041 2.468 0.346 1.00 0.00 H ATOM 908 1HD2 LEU A 59 -4.324 4.426 1.829 1.00 0.00 H ATOM 909 2HD2 LEU A 59 -2.971 5.030 2.783 1.00 0.00 H ATOM 910 3HD2 LEU A 59 -3.774 3.528 3.243 1.00 0.00 H ATOM 911 N ALA A 60 0.766 3.891 5.114 1.00 0.00 N ATOM 912 CA ALA A 60 1.841 3.432 5.994 1.00 0.00 C ATOM 913 C ALA A 60 1.329 2.363 6.965 1.00 0.00 C ATOM 914 O ALA A 60 0.642 2.670 7.941 1.00 0.00 O ATOM 915 CB ALA A 60 2.434 4.614 6.758 1.00 0.00 C ATOM 916 H ALA A 60 0.091 4.504 5.470 1.00 0.00 H ATOM 917 HA ALA A 60 2.622 3.005 5.378 1.00 0.00 H ATOM 918 1HB ALA A 60 2.820 5.340 6.058 1.00 0.00 H ATOM 919 2HB ALA A 60 3.236 4.268 7.396 1.00 0.00 H ATOM 920 3HB ALA A 60 1.666 5.073 7.365 1.00 0.00 H ATOM 921 N VAL A 61 1.644 1.105 6.677 1.00 0.00 N ATOM 922 CA VAL A 61 1.210 -0.015 7.517 1.00 0.00 C ATOM 923 C VAL A 61 2.379 -0.555 8.351 1.00 0.00 C ATOM 924 O VAL A 61 3.510 -0.655 7.863 1.00 0.00 O ATOM 925 CB VAL A 61 0.616 -1.162 6.659 1.00 0.00 C ATOM 926 CG1 VAL A 61 0.094 -2.300 7.540 1.00 0.00 C ATOM 927 CG2 VAL A 61 -0.489 -0.635 5.742 1.00 0.00 C ATOM 928 H VAL A 61 2.188 0.923 5.881 1.00 0.00 H ATOM 929 HA VAL A 61 0.437 0.344 8.187 1.00 0.00 H ATOM 930 HB VAL A 61 1.405 -1.560 6.036 1.00 0.00 H ATOM 931 1HG1 VAL A 61 -0.269 -3.104 6.916 1.00 0.00 H ATOM 932 2HG1 VAL A 61 -0.713 -1.937 8.161 1.00 0.00 H ATOM 933 3HG1 VAL A 61 0.893 -2.667 8.169 1.00 0.00 H ATOM 934 1HG2 VAL A 61 -0.082 0.119 5.083 1.00 0.00 H ATOM 935 2HG2 VAL A 61 -1.280 -0.202 6.339 1.00 0.00 H ATOM 936 3HG2 VAL A 61 -0.888 -1.449 5.153 1.00 0.00 H ATOM 937 N GLU A 62 2.110 -0.897 9.610 1.00 0.00 N ATOM 938 CA GLU A 62 3.145 -1.444 10.491 1.00 0.00 C ATOM 939 C GLU A 62 3.379 -2.936 10.196 1.00 0.00 C ATOM 940 O GLU A 62 2.494 -3.763 10.411 1.00 0.00 O ATOM 941 CB GLU A 62 2.756 -1.270 11.974 1.00 0.00 C ATOM 942 CG GLU A 62 2.069 0.054 12.311 1.00 0.00 C ATOM 943 CD GLU A 62 2.878 1.292 11.943 1.00 0.00 C ATOM 944 OE1 GLU A 62 3.777 1.677 12.720 1.00 0.00 O ATOM 945 OE2 GLU A 62 2.601 1.899 10.883 1.00 0.00 O ATOM 946 H GLU A 62 1.200 -0.770 9.956 1.00 0.00 H ATOM 947 HA GLU A 62 4.061 -0.903 10.302 1.00 0.00 H ATOM 948 1HB GLU A 62 2.085 -2.071 12.252 1.00 0.00 H ATOM 949 2HB GLU A 62 3.652 -1.346 12.576 1.00 0.00 H ATOM 950 1HG GLU A 62 1.128 0.092 11.782 1.00 0.00 H ATOM 951 2HG GLU A 62 1.872 0.077 13.376 1.00 0.00 H ATOM 952 N ALA A 63 4.577 -3.282 9.723 1.00 0.00 N ATOM 953 CA ALA A 63 4.936 -4.688 9.453 1.00 0.00 C ATOM 954 C ALA A 63 5.411 -5.396 10.733 1.00 0.00 C ATOM 955 O ALA A 63 6.083 -6.427 10.683 1.00 0.00 O ATOM 956 CB ALA A 63 6.013 -4.754 8.373 1.00 0.00 C ATOM 957 H ALA A 63 5.241 -2.581 9.553 1.00 0.00 H ATOM 958 HA ALA A 63 4.054 -5.192 9.081 1.00 0.00 H ATOM 959 1HB ALA A 63 6.893 -4.221 8.705 1.00 0.00 H ATOM 960 2HB ALA A 63 5.643 -4.301 7.465 1.00 0.00 H ATOM 961 3HB ALA A 63 6.270 -5.786 8.179 1.00 0.00 H ATOM 962 N GLU A 64 5.022 -4.843 11.878 1.00 0.00 N ATOM 963 CA GLU A 64 5.452 -5.340 13.185 1.00 0.00 C ATOM 964 C GLU A 64 4.815 -6.700 13.561 1.00 0.00 C ATOM 965 O GLU A 64 5.498 -7.553 14.134 1.00 0.00 O ATOM 966 CB GLU A 64 5.153 -4.287 14.258 1.00 0.00 C ATOM 967 CG GLU A 64 5.690 -4.637 15.639 1.00 0.00 C ATOM 968 CD GLU A 64 5.570 -3.480 16.611 1.00 0.00 C ATOM 969 OE1 GLU A 64 6.442 -2.587 16.579 1.00 0.00 O ATOM 970 OE2 GLU A 64 4.600 -3.456 17.399 1.00 0.00 O ATOM 971 H GLU A 64 4.426 -4.071 11.842 1.00 0.00 H ATOM 972 HA GLU A 64 6.523 -5.475 13.137 1.00 0.00 H ATOM 973 1HB GLU A 64 5.594 -3.349 13.953 1.00 0.00 H ATOM 974 2HB GLU A 64 4.082 -4.161 14.333 1.00 0.00 H ATOM 975 1HG GLU A 64 5.135 -5.481 16.028 1.00 0.00 H ATOM 976 2HG GLU A 64 6.733 -4.906 15.548 1.00 0.00 H ATOM 977 N PRO A 65 3.502 -6.929 13.290 1.00 0.00 N ATOM 978 CA PRO A 65 2.885 -8.251 13.506 1.00 0.00 C ATOM 979 C PRO A 65 3.633 -9.364 12.750 1.00 0.00 C ATOM 980 O PRO A 65 4.247 -10.238 13.366 1.00 0.00 O ATOM 981 CB PRO A 65 1.446 -8.084 12.976 1.00 0.00 C ATOM 982 CG PRO A 65 1.462 -6.821 12.172 1.00 0.00 C ATOM 983 CD PRO A 65 2.517 -5.949 12.796 1.00 0.00 C ATOM 984 HA PRO A 65 2.856 -8.499 14.561 1.00 0.00 H ATOM 985 1HB PRO A 65 1.179 -8.937 12.366 1.00 0.00 H ATOM 986 2HB PRO A 65 0.762 -8.009 13.809 1.00 0.00 H ATOM 987 1HG PRO A 65 1.715 -7.040 11.142 1.00 0.00 H ATOM 988 2HG PRO A 65 0.497 -6.339 12.226 1.00 0.00 H ATOM 989 1HD PRO A 65 2.956 -5.294 12.056 1.00 0.00 H ATOM 990 2HD PRO A 65 2.102 -5.375 13.612 1.00 0.00 H ATOM 991 N LEU A 66 3.574 -9.317 11.415 1.00 0.00 N ATOM 992 CA LEU A 66 4.375 -10.197 10.550 1.00 0.00 C ATOM 993 C LEU A 66 4.223 -11.687 10.930 1.00 0.00 C ATOM 994 O LEU A 66 5.200 -12.364 11.264 1.00 0.00 O ATOM 995 CB LEU A 66 5.855 -9.766 10.604 1.00 0.00 C ATOM 996 CG LEU A 66 6.754 -10.318 9.486 1.00 0.00 C ATOM 997 CD1 LEU A 66 6.285 -9.820 8.122 1.00 0.00 C ATOM 998 CD2 LEU A 66 8.210 -9.931 9.731 1.00 0.00 C ATOM 999 H LEU A 66 2.968 -8.672 10.993 1.00 0.00 H ATOM 1000 HA LEU A 66 4.016 -10.067 9.540 1.00 0.00 H ATOM 1001 1HB LEU A 66 5.893 -8.685 10.564 1.00 0.00 H ATOM 1002 2HB LEU A 66 6.264 -10.084 11.554 1.00 0.00 H ATOM 1003 HG LEU A 66 6.692 -11.397 9.484 1.00 0.00 H ATOM 1004 1HD1 LEU A 66 6.308 -8.740 8.101 1.00 0.00 H ATOM 1005 2HD1 LEU A 66 5.275 -10.160 7.943 1.00 0.00 H ATOM 1006 3HD1 LEU A 66 6.936 -10.208 7.351 1.00 0.00 H ATOM 1007 1HD2 LEU A 66 8.541 -10.352 10.668 1.00 0.00 H ATOM 1008 2HD2 LEU A 66 8.298 -8.855 9.769 1.00 0.00 H ATOM 1009 3HD2 LEU A 66 8.827 -10.312 8.930 1.00 0.00 H ATOM 1010 N GLY A 67 2.991 -12.187 10.892 1.00 0.00 N ATOM 1011 CA GLY A 67 2.734 -13.602 11.166 1.00 0.00 C ATOM 1012 C GLY A 67 2.588 -14.427 9.887 1.00 0.00 C ATOM 1013 O GLY A 67 3.570 -14.669 9.181 1.00 0.00 O ATOM 1014 H GLY A 67 2.241 -11.588 10.676 1.00 0.00 H ATOM 1015 1HA GLY A 67 3.549 -14.006 11.752 1.00 0.00 H ATOM 1016 2HA GLY A 67 1.821 -13.684 11.740 1.00 0.00 H ATOM 1017 N GLU A 68 1.365 -14.878 9.596 1.00 0.00 N ATOM 1018 CA GLU A 68 1.060 -15.557 8.337 1.00 0.00 C ATOM 1019 C GLU A 68 0.433 -14.577 7.334 1.00 0.00 C ATOM 1020 O GLU A 68 -0.133 -14.972 6.313 1.00 0.00 O ATOM 1021 CB GLU A 68 0.142 -16.767 8.605 1.00 0.00 C ATOM 1022 CG GLU A 68 -0.988 -16.530 9.613 1.00 0.00 C ATOM 1023 CD GLU A 68 -2.102 -15.641 9.083 1.00 0.00 C ATOM 1024 OE1 GLU A 68 -2.955 -16.133 8.315 1.00 0.00 O ATOM 1025 OE2 GLU A 68 -2.141 -14.446 9.439 1.00 0.00 O ATOM 1026 H GLU A 68 0.644 -14.758 10.243 1.00 0.00 H ATOM 1027 HA GLU A 68 1.992 -15.913 7.920 1.00 0.00 H ATOM 1028 1HB GLU A 68 -0.307 -17.060 7.679 1.00 0.00 H ATOM 1029 2HB GLU A 68 0.749 -17.585 8.971 1.00 0.00 H ATOM 1030 1HG GLU A 68 -1.415 -17.488 9.879 1.00 0.00 H ATOM 1031 2HG GLU A 68 -0.569 -16.073 10.497 1.00 0.00 H ATOM 1032 N ASP A 69 0.559 -13.291 7.645 1.00 0.00 N ATOM 1033 CA ASP A 69 0.030 -12.211 6.814 1.00 0.00 C ATOM 1034 C ASP A 69 1.053 -11.731 5.764 1.00 0.00 C ATOM 1035 O ASP A 69 0.880 -11.955 4.561 1.00 0.00 O ATOM 1036 CB ASP A 69 -0.419 -11.049 7.720 1.00 0.00 C ATOM 1037 CG ASP A 69 0.549 -10.800 8.871 1.00 0.00 C ATOM 1038 OD1 ASP A 69 0.428 -11.485 9.908 1.00 0.00 O ATOM 1039 OD2 ASP A 69 1.446 -9.946 8.736 1.00 0.00 O ATOM 1040 H ASP A 69 1.020 -13.058 8.476 1.00 0.00 H ATOM 1041 HA ASP A 69 -0.836 -12.593 6.292 1.00 0.00 H ATOM 1042 1HB ASP A 69 -0.494 -10.146 7.130 1.00 0.00 H ATOM 1043 2HB ASP A 69 -1.391 -11.282 8.132 1.00 0.00 H ATOM 1044 N LEU A 70 2.113 -11.074 6.224 1.00 0.00 N ATOM 1045 CA LEU A 70 3.127 -10.501 5.334 1.00 0.00 C ATOM 1046 C LEU A 70 4.371 -11.397 5.242 1.00 0.00 C ATOM 1047 O LEU A 70 4.882 -11.880 6.254 1.00 0.00 O ATOM 1048 CB LEU A 70 3.516 -9.103 5.838 1.00 0.00 C ATOM 1049 CG LEU A 70 4.572 -8.361 5.001 1.00 0.00 C ATOM 1050 CD1 LEU A 70 4.074 -8.157 3.576 1.00 0.00 C ATOM 1051 CD2 LEU A 70 4.933 -7.023 5.649 1.00 0.00 C ATOM 1052 H LEU A 70 2.220 -10.967 7.192 1.00 0.00 H ATOM 1053 HA LEU A 70 2.692 -10.408 4.348 1.00 0.00 H ATOM 1054 1HB LEU A 70 2.622 -8.496 5.868 1.00 0.00 H ATOM 1055 2HB LEU A 70 3.893 -9.200 6.847 1.00 0.00 H ATOM 1056 HG LEU A 70 5.470 -8.962 4.954 1.00 0.00 H ATOM 1057 1HD1 LEU A 70 4.816 -7.622 3.004 1.00 0.00 H ATOM 1058 2HD1 LEU A 70 3.153 -7.590 3.591 1.00 0.00 H ATOM 1059 3HD1 LEU A 70 3.893 -9.118 3.116 1.00 0.00 H ATOM 1060 1HD2 LEU A 70 4.050 -6.402 5.716 1.00 0.00 H ATOM 1061 2HD2 LEU A 70 5.681 -6.521 5.052 1.00 0.00 H ATOM 1062 3HD2 LEU A 70 5.327 -7.196 6.642 1.00 0.00 H ATOM 1063 N LYS A 71 4.861 -11.610 4.022 1.00 0.00 N ATOM 1064 CA LYS A 71 6.056 -12.434 3.805 1.00 0.00 C ATOM 1065 C LYS A 71 7.139 -11.668 3.033 1.00 0.00 C ATOM 1066 O LYS A 71 6.873 -11.097 1.974 1.00 0.00 O ATOM 1067 CB LYS A 71 5.693 -13.710 3.032 1.00 0.00 C ATOM 1068 CG LYS A 71 6.883 -14.642 2.799 1.00 0.00 C ATOM 1069 CD LYS A 71 6.543 -15.783 1.846 1.00 0.00 C ATOM 1070 CE LYS A 71 5.368 -16.614 2.340 1.00 0.00 C ATOM 1071 NZ LYS A 71 5.080 -17.748 1.425 1.00 0.00 N ATOM 1072 H LYS A 71 4.410 -11.208 3.248 1.00 0.00 H ATOM 1073 HA LYS A 71 6.452 -12.714 4.772 1.00 0.00 H ATOM 1074 1HB LYS A 71 4.941 -14.252 3.591 1.00 0.00 H ATOM 1075 2HB LYS A 71 5.283 -13.431 2.071 1.00 0.00 H ATOM 1076 1HG LYS A 71 7.696 -14.069 2.375 1.00 0.00 H ATOM 1077 2HG LYS A 71 7.194 -15.056 3.748 1.00 0.00 H ATOM 1078 1HD LYS A 71 6.293 -15.368 0.881 1.00 0.00 H ATOM 1079 2HD LYS A 71 7.409 -16.424 1.747 1.00 0.00 H ATOM 1080 1HE LYS A 71 5.599 -17.003 3.322 1.00 0.00 H ATOM 1081 2HE LYS A 71 4.494 -15.981 2.400 1.00 0.00 H ATOM 1082 1HZ LYS A 71 5.845 -18.450 1.472 1.00 0.00 H ATOM 1083 2HZ LYS A 71 5.000 -17.406 0.449 1.00 0.00 H ATOM 1084 3HZ LYS A 71 4.184 -18.208 1.690 1.00 0.00 H ATOM 1085 N TRP A 72 8.357 -11.655 3.567 1.00 0.00 N ATOM 1086 CA TRP A 72 9.508 -11.095 2.851 1.00 0.00 C ATOM 1087 C TRP A 72 9.943 -12.047 1.729 1.00 0.00 C ATOM 1088 O TRP A 72 10.515 -13.106 1.994 1.00 0.00 O ATOM 1089 CB TRP A 72 10.673 -10.849 3.821 1.00 0.00 C ATOM 1090 CG TRP A 72 10.382 -9.791 4.849 1.00 0.00 C ATOM 1091 CD1 TRP A 72 9.644 -9.934 5.990 1.00 0.00 C ATOM 1092 CD2 TRP A 72 10.826 -8.429 4.830 1.00 0.00 C ATOM 1093 NE1 TRP A 72 9.597 -8.744 6.673 1.00 0.00 N ATOM 1094 CE2 TRP A 72 10.317 -7.806 5.984 1.00 0.00 C ATOM 1095 CE3 TRP A 72 11.606 -7.676 3.948 1.00 0.00 C ATOM 1096 CZ2 TRP A 72 10.560 -6.467 6.278 1.00 0.00 C ATOM 1097 CZ3 TRP A 72 11.849 -6.347 4.239 1.00 0.00 C ATOM 1098 CH2 TRP A 72 11.328 -5.753 5.396 1.00 0.00 C ATOM 1099 H TRP A 72 8.488 -12.032 4.464 1.00 0.00 H ATOM 1100 HA TRP A 72 9.205 -10.152 2.414 1.00 0.00 H ATOM 1101 1HB TRP A 72 10.897 -11.767 4.345 1.00 0.00 H ATOM 1102 2HB TRP A 72 11.545 -10.541 3.261 1.00 0.00 H ATOM 1103 HD1 TRP A 72 9.167 -10.854 6.294 1.00 0.00 H ATOM 1104 HE1 TRP A 72 9.125 -8.592 7.519 1.00 0.00 H ATOM 1105 HE3 TRP A 72 12.015 -8.118 3.049 1.00 0.00 H ATOM 1106 HZ2 TRP A 72 10.165 -5.995 7.166 1.00 0.00 H ATOM 1107 HZ3 TRP A 72 12.450 -5.750 3.567 1.00 0.00 H ATOM 1108 HH2 TRP A 72 11.542 -4.709 5.585 1.00 0.00 H ATOM 1109 N GLU A 73 9.656 -11.679 0.483 1.00 0.00 N ATOM 1110 CA GLU A 73 9.909 -12.560 -0.664 1.00 0.00 C ATOM 1111 C GLU A 73 10.721 -11.839 -1.756 1.00 0.00 C ATOM 1112 O GLU A 73 10.462 -10.680 -2.076 1.00 0.00 O ATOM 1113 CB GLU A 73 8.561 -13.070 -1.206 1.00 0.00 C ATOM 1114 CG GLU A 73 8.660 -14.008 -2.411 1.00 0.00 C ATOM 1115 CD GLU A 73 8.419 -13.303 -3.739 1.00 0.00 C ATOM 1116 OE1 GLU A 73 7.246 -12.997 -4.043 1.00 0.00 O ATOM 1117 OE2 GLU A 73 9.393 -13.055 -4.479 1.00 0.00 O ATOM 1118 H GLU A 73 9.258 -10.793 0.325 1.00 0.00 H ATOM 1119 HA GLU A 73 10.483 -13.406 -0.311 1.00 0.00 H ATOM 1120 1HB GLU A 73 8.053 -13.601 -0.412 1.00 0.00 H ATOM 1121 2HB GLU A 73 7.958 -12.217 -1.487 1.00 0.00 H ATOM 1122 1HG GLU A 73 9.647 -14.449 -2.428 1.00 0.00 H ATOM 1123 2HG GLU A 73 7.924 -14.793 -2.299 1.00 0.00 H ATOM 1124 N ALA A 74 11.715 -12.533 -2.318 1.00 0.00 N ATOM 1125 CA ALA A 74 12.609 -11.937 -3.319 1.00 0.00 C ATOM 1126 C ALA A 74 12.794 -12.848 -4.543 1.00 0.00 C ATOM 1127 O ALA A 74 13.533 -13.834 -4.490 1.00 0.00 O ATOM 1128 CB ALA A 74 13.963 -11.623 -2.687 1.00 0.00 C ATOM 1129 H ALA A 74 11.845 -13.469 -2.059 1.00 0.00 H ATOM 1130 HA ALA A 74 12.170 -11.002 -3.646 1.00 0.00 H ATOM 1131 1HB ALA A 74 14.436 -12.541 -2.371 1.00 0.00 H ATOM 1132 2HB ALA A 74 13.821 -10.981 -1.832 1.00 0.00 H ATOM 1133 3HB ALA A 74 14.595 -11.122 -3.409 1.00 0.00 H ATOM 1134 N SER A 75 12.115 -12.508 -5.638 1.00 0.00 N ATOM 1135 CA SER A 75 12.262 -13.226 -6.916 1.00 0.00 C ATOM 1136 C SER A 75 13.730 -13.284 -7.365 1.00 0.00 C ATOM 1137 O SER A 75 14.244 -14.344 -7.731 1.00 0.00 O ATOM 1138 CB SER A 75 11.435 -12.527 -8.000 1.00 0.00 C ATOM 1139 OG SER A 75 11.863 -11.183 -8.165 1.00 0.00 O ATOM 1140 H SER A 75 11.477 -11.763 -5.587 1.00 0.00 H ATOM 1141 HA SER A 75 11.892 -14.232 -6.782 1.00 0.00 H ATOM 1142 1HB SER A 75 11.551 -13.051 -8.939 1.00 0.00 H ATOM 1143 2HB SER A 75 10.392 -12.526 -7.713 1.00 0.00 H ATOM 1144 HG SER A 75 11.426 -10.793 -8.934 1.00 0.00 H ATOM 1145 N ARG A 76 14.394 -12.133 -7.328 1.00 0.00 N ATOM 1146 CA ARG A 76 15.807 -12.018 -7.725 1.00 0.00 C ATOM 1147 C ARG A 76 16.770 -12.476 -6.609 1.00 0.00 C ATOM 1148 O ARG A 76 17.989 -12.350 -6.742 1.00 0.00 O ATOM 1149 CB ARG A 76 16.114 -10.564 -8.114 1.00 0.00 C ATOM 1150 CG ARG A 76 15.870 -9.562 -6.987 1.00 0.00 C ATOM 1151 CD ARG A 76 16.164 -8.125 -7.416 1.00 0.00 C ATOM 1152 NE ARG A 76 15.243 -7.644 -8.448 1.00 0.00 N ATOM 1153 CZ ARG A 76 14.912 -6.387 -8.609 1.00 0.00 C ATOM 1154 NH1 ARG A 76 15.410 -5.469 -7.844 1.00 0.00 N ATOM 1155 NH2 ARG A 76 14.084 -6.047 -9.544 1.00 0.00 N ATOM 1156 H ARG A 76 13.915 -11.325 -7.047 1.00 0.00 H ATOM 1157 HA ARG A 76 15.959 -12.646 -8.590 1.00 0.00 H ATOM 1158 1HB ARG A 76 17.150 -10.494 -8.413 1.00 0.00 H ATOM 1159 2HB ARG A 76 15.489 -10.289 -8.952 1.00 0.00 H ATOM 1160 1HG ARG A 76 14.836 -9.629 -6.680 1.00 0.00 H ATOM 1161 2HG ARG A 76 16.509 -9.815 -6.152 1.00 0.00 H ATOM 1162 1HD ARG A 76 16.087 -7.484 -6.550 1.00 0.00 H ATOM 1163 2HD ARG A 76 17.175 -8.079 -7.803 1.00 0.00 H ATOM 1164 HE ARG A 76 14.854 -8.308 -9.051 1.00 0.00 H ATOM 1165 1HH1 ARG A 76 16.057 -5.715 -7.125 1.00 0.00 H ATOM 1166 2HH1 ARG A 76 15.146 -4.517 -7.972 1.00 0.00 H ATOM 1167 1HH2 ARG A 76 13.697 -6.742 -10.147 1.00 0.00 H ATOM 1168 2HH2 ARG A 76 13.837 -5.087 -9.660 1.00 0.00 H ATOM 1169 N GLY A 77 16.225 -13.007 -5.515 1.00 0.00 N ATOM 1170 CA GLY A 77 17.057 -13.468 -4.405 1.00 0.00 C ATOM 1171 C GLY A 77 17.512 -12.337 -3.487 1.00 0.00 C ATOM 1172 O GLY A 77 17.104 -12.267 -2.328 1.00 0.00 O ATOM 1173 H GLY A 77 15.252 -13.100 -5.463 1.00 0.00 H ATOM 1174 1HA GLY A 77 16.490 -14.178 -3.822 1.00 0.00 H ATOM 1175 2HA GLY A 77 17.930 -13.967 -4.803 1.00 0.00 H ATOM 1176 N GLY A 78 18.360 -11.450 -4.004 1.00 0.00 N ATOM 1177 CA GLY A 78 18.835 -10.315 -3.219 1.00 0.00 C ATOM 1178 C GLY A 78 17.802 -9.194 -3.109 1.00 0.00 C ATOM 1179 O GLY A 78 17.077 -8.924 -4.069 1.00 0.00 O ATOM 1180 H GLY A 78 18.668 -11.566 -4.930 1.00 0.00 H ATOM 1181 1HA GLY A 78 19.088 -10.658 -2.226 1.00 0.00 H ATOM 1182 2HA GLY A 78 19.727 -9.922 -3.685 1.00 0.00 H ATOM 1183 N ALA A 79 17.763 -8.520 -1.952 1.00 0.00 N ATOM 1184 CA ALA A 79 16.758 -7.480 -1.670 1.00 0.00 C ATOM 1185 C ALA A 79 15.344 -8.082 -1.584 1.00 0.00 C ATOM 1186 O ALA A 79 14.672 -8.278 -2.598 1.00 0.00 O ATOM 1187 CB ALA A 79 16.812 -6.359 -2.709 1.00 0.00 C ATOM 1188 H ALA A 79 18.431 -8.727 -1.266 1.00 0.00 H ATOM 1189 HA ALA A 79 17.003 -7.050 -0.706 1.00 0.00 H ATOM 1190 1HB ALA A 79 16.119 -5.576 -2.436 1.00 0.00 H ATOM 1191 2HB ALA A 79 16.543 -6.753 -3.679 1.00 0.00 H ATOM 1192 3HB ALA A 79 17.813 -5.955 -2.750 1.00 0.00 H ATOM 1193 N ARG A 80 14.901 -8.377 -0.366 1.00 0.00 N ATOM 1194 CA ARG A 80 13.641 -9.094 -0.151 1.00 0.00 C ATOM 1195 C ARG A 80 12.442 -8.136 -0.088 1.00 0.00 C ATOM 1196 O ARG A 80 12.358 -7.283 0.795 1.00 0.00 O ATOM 1197 CB ARG A 80 13.741 -9.922 1.136 1.00 0.00 C ATOM 1198 CG ARG A 80 15.010 -10.770 1.199 1.00 0.00 C ATOM 1199 CD ARG A 80 15.138 -11.527 2.516 1.00 0.00 C ATOM 1200 NE ARG A 80 14.216 -12.658 2.607 1.00 0.00 N ATOM 1201 CZ ARG A 80 14.048 -13.372 3.684 1.00 0.00 C ATOM 1202 NH1 ARG A 80 14.652 -13.048 4.782 1.00 0.00 N ATOM 1203 NH2 ARG A 80 13.268 -14.401 3.661 1.00 0.00 N ATOM 1204 H ARG A 80 15.431 -8.102 0.414 1.00 0.00 H ATOM 1205 HA ARG A 80 13.499 -9.769 -0.984 1.00 0.00 H ATOM 1206 1HB ARG A 80 13.734 -9.251 1.985 1.00 0.00 H ATOM 1207 2HB ARG A 80 12.886 -10.581 1.199 1.00 0.00 H ATOM 1208 1HG ARG A 80 14.993 -11.486 0.388 1.00 0.00 H ATOM 1209 2HG ARG A 80 15.866 -10.120 1.083 1.00 0.00 H ATOM 1210 1HD ARG A 80 16.150 -11.895 2.607 1.00 0.00 H ATOM 1211 2HD ARG A 80 14.935 -10.843 3.329 1.00 0.00 H ATOM 1212 HE ARG A 80 13.722 -12.913 1.802 1.00 0.00 H ATOM 1213 1HH1 ARG A 80 15.248 -12.249 4.807 1.00 0.00 H ATOM 1214 2HH1 ARG A 80 14.520 -13.598 5.605 1.00 0.00 H ATOM 1215 1HH2 ARG A 80 12.794 -14.647 2.818 1.00 0.00 H ATOM 1216 2HH2 ARG A 80 13.157 -14.962 4.481 1.00 0.00 H ATOM 1217 N PHE A 81 11.517 -8.290 -1.034 1.00 0.00 N ATOM 1218 CA PHE A 81 10.321 -7.444 -1.108 1.00 0.00 C ATOM 1219 C PHE A 81 9.159 -8.051 -0.296 1.00 0.00 C ATOM 1220 O PHE A 81 8.637 -9.114 -0.646 1.00 0.00 O ATOM 1221 CB PHE A 81 9.873 -7.279 -2.572 1.00 0.00 C ATOM 1222 CG PHE A 81 10.907 -6.669 -3.489 1.00 0.00 C ATOM 1223 CD1 PHE A 81 11.928 -7.445 -4.021 1.00 0.00 C ATOM 1224 CD2 PHE A 81 10.846 -5.325 -3.834 1.00 0.00 C ATOM 1225 CE1 PHE A 81 12.870 -6.893 -4.869 1.00 0.00 C ATOM 1226 CE2 PHE A 81 11.785 -4.769 -4.683 1.00 0.00 C ATOM 1227 CZ PHE A 81 12.796 -5.554 -5.201 1.00 0.00 C ATOM 1228 H PHE A 81 11.639 -8.994 -1.705 1.00 0.00 H ATOM 1229 HA PHE A 81 10.569 -6.474 -0.703 1.00 0.00 H ATOM 1230 1HB PHE A 81 9.618 -8.250 -2.968 1.00 0.00 H ATOM 1231 2HB PHE A 81 8.992 -6.651 -2.599 1.00 0.00 H ATOM 1232 HD1 PHE A 81 11.986 -8.491 -3.762 1.00 0.00 H ATOM 1233 HD2 PHE A 81 10.057 -4.708 -3.427 1.00 0.00 H ATOM 1234 HE1 PHE A 81 13.660 -7.507 -5.273 1.00 0.00 H ATOM 1235 HE2 PHE A 81 11.726 -3.722 -4.942 1.00 0.00 H ATOM 1236 HZ PHE A 81 13.530 -5.120 -5.866 1.00 0.00 H ATOM 1237 N PRO A 82 8.736 -7.400 0.804 1.00 0.00 N ATOM 1238 CA PRO A 82 7.562 -7.845 1.570 1.00 0.00 C ATOM 1239 C PRO A 82 6.277 -7.838 0.716 1.00 0.00 C ATOM 1240 O PRO A 82 5.822 -6.784 0.257 1.00 0.00 O ATOM 1241 CB PRO A 82 7.470 -6.835 2.729 1.00 0.00 C ATOM 1242 CG PRO A 82 8.301 -5.666 2.309 1.00 0.00 C ATOM 1243 CD PRO A 82 9.371 -6.209 1.399 1.00 0.00 C ATOM 1244 HA PRO A 82 7.715 -8.842 1.970 1.00 0.00 H ATOM 1245 1HB PRO A 82 6.438 -6.548 2.883 1.00 0.00 H ATOM 1246 2HB PRO A 82 7.855 -7.285 3.633 1.00 0.00 H ATOM 1247 1HG PRO A 82 7.688 -4.950 1.779 1.00 0.00 H ATOM 1248 2HG PRO A 82 8.748 -5.202 3.179 1.00 0.00 H ATOM 1249 1HD PRO A 82 9.622 -5.484 0.637 1.00 0.00 H ATOM 1250 2HD PRO A 82 10.249 -6.482 1.966 1.00 0.00 H ATOM 1251 N HIS A 83 5.710 -9.024 0.486 1.00 0.00 N ATOM 1252 CA HIS A 83 4.491 -9.169 -0.319 1.00 0.00 C ATOM 1253 C HIS A 83 3.323 -9.699 0.521 1.00 0.00 C ATOM 1254 O HIS A 83 3.488 -10.618 1.328 1.00 0.00 O ATOM 1255 CB HIS A 83 4.745 -10.111 -1.504 1.00 0.00 C ATOM 1256 CG HIS A 83 5.803 -9.618 -2.439 1.00 0.00 C ATOM 1257 ND1 HIS A 83 6.747 -10.437 -3.016 1.00 0.00 N ATOM 1258 CD2 HIS A 83 6.061 -8.372 -2.902 1.00 0.00 C ATOM 1259 CE1 HIS A 83 7.537 -9.721 -3.787 1.00 0.00 C ATOM 1260 NE2 HIS A 83 7.142 -8.465 -3.738 1.00 0.00 N ATOM 1261 H HIS A 83 6.123 -9.826 0.869 1.00 0.00 H ATOM 1262 HA HIS A 83 4.225 -8.192 -0.703 1.00 0.00 H ATOM 1263 1HB HIS A 83 5.055 -11.077 -1.131 1.00 0.00 H ATOM 1264 2HB HIS A 83 3.830 -10.228 -2.068 1.00 0.00 H ATOM 1265 HD1 HIS A 83 6.821 -11.409 -2.895 1.00 0.00 H ATOM 1266 HD2 HIS A 83 5.518 -7.470 -2.654 1.00 0.00 H ATOM 1267 HE1 HIS A 83 8.370 -10.098 -4.360 1.00 0.00 H ATOM 1268 HE2 HIS A 83 7.438 -7.763 -4.358 1.00 0.00 H ATOM 1269 N LEU A 84 2.146 -9.112 0.329 1.00 0.00 N ATOM 1270 CA LEU A 84 0.943 -9.534 1.046 1.00 0.00 C ATOM 1271 C LEU A 84 0.094 -10.471 0.172 1.00 0.00 C ATOM 1272 O LEU A 84 -0.545 -10.039 -0.789 1.00 0.00 O ATOM 1273 CB LEU A 84 0.125 -8.305 1.472 1.00 0.00 C ATOM 1274 CG LEU A 84 -1.080 -8.591 2.386 1.00 0.00 C ATOM 1275 CD1 LEU A 84 -0.624 -9.206 3.707 1.00 0.00 C ATOM 1276 CD2 LEU A 84 -1.883 -7.317 2.634 1.00 0.00 C ATOM 1277 H LEU A 84 2.080 -8.379 -0.320 1.00 0.00 H ATOM 1278 HA LEU A 84 1.255 -10.072 1.933 1.00 0.00 H ATOM 1279 1HB LEU A 84 0.788 -7.622 1.989 1.00 0.00 H ATOM 1280 2HB LEU A 84 -0.235 -7.816 0.582 1.00 0.00 H ATOM 1281 HG LEU A 84 -1.731 -9.304 1.897 1.00 0.00 H ATOM 1282 1HD1 LEU A 84 -1.483 -9.375 4.342 1.00 0.00 H ATOM 1283 2HD1 LEU A 84 0.063 -8.536 4.202 1.00 0.00 H ATOM 1284 3HD1 LEU A 84 -0.131 -10.148 3.513 1.00 0.00 H ATOM 1285 1HD2 LEU A 84 -2.737 -7.543 3.257 1.00 0.00 H ATOM 1286 2HD2 LEU A 84 -2.223 -6.915 1.690 1.00 0.00 H ATOM 1287 3HD2 LEU A 84 -1.261 -6.586 3.131 1.00 0.00 H ATOM 1288 N TYR A 85 0.095 -11.757 0.510 1.00 0.00 N ATOM 1289 CA TYR A 85 -0.600 -12.780 -0.287 1.00 0.00 C ATOM 1290 C TYR A 85 -2.102 -12.869 0.054 1.00 0.00 C ATOM 1291 O TYR A 85 -2.710 -13.933 -0.072 1.00 0.00 O ATOM 1292 CB TYR A 85 0.060 -14.151 -0.064 1.00 0.00 C ATOM 1293 CG TYR A 85 1.495 -14.246 -0.555 1.00 0.00 C ATOM 1294 CD1 TYR A 85 2.551 -13.749 0.205 1.00 0.00 C ATOM 1295 CD2 TYR A 85 1.796 -14.848 -1.773 1.00 0.00 C ATOM 1296 CE1 TYR A 85 3.856 -13.846 -0.237 1.00 0.00 C ATOM 1297 CE2 TYR A 85 3.099 -14.952 -2.218 1.00 0.00 C ATOM 1298 CZ TYR A 85 4.123 -14.450 -1.447 1.00 0.00 C ATOM 1299 OH TYR A 85 5.425 -14.562 -1.879 1.00 0.00 O ATOM 1300 H TYR A 85 0.578 -12.033 1.317 1.00 0.00 H ATOM 1301 HA TYR A 85 -0.501 -12.513 -1.331 1.00 0.00 H ATOM 1302 1HB TYR A 85 0.062 -14.370 0.994 1.00 0.00 H ATOM 1303 2HB TYR A 85 -0.517 -14.906 -0.578 1.00 0.00 H ATOM 1304 HD1 TYR A 85 2.339 -13.275 1.153 1.00 0.00 H ATOM 1305 HD2 TYR A 85 0.990 -15.239 -2.378 1.00 0.00 H ATOM 1306 HE1 TYR A 85 4.662 -13.453 0.368 1.00 0.00 H ATOM 1307 HE2 TYR A 85 3.310 -15.424 -3.168 1.00 0.00 H ATOM 1308 HH TYR A 85 5.478 -14.332 -2.817 1.00 0.00 H ATOM 1309 N ARG A 86 -2.702 -11.748 0.452 1.00 0.00 N ATOM 1310 CA ARG A 86 -4.116 -11.732 0.849 1.00 0.00 C ATOM 1311 C ARG A 86 -4.704 -10.309 0.765 1.00 0.00 C ATOM 1312 O ARG A 86 -4.010 -9.329 1.038 1.00 0.00 O ATOM 1313 CB ARG A 86 -4.257 -12.286 2.279 1.00 0.00 C ATOM 1314 CG ARG A 86 -3.778 -11.330 3.374 1.00 0.00 C ATOM 1315 CD ARG A 86 -3.192 -12.070 4.573 1.00 0.00 C ATOM 1316 NE ARG A 86 -4.053 -13.151 5.052 1.00 0.00 N ATOM 1317 CZ ARG A 86 -3.843 -13.806 6.157 1.00 0.00 C ATOM 1318 NH1 ARG A 86 -2.917 -13.429 6.975 1.00 0.00 N ATOM 1319 NH2 ARG A 86 -4.579 -14.823 6.464 1.00 0.00 N ATOM 1320 H ARG A 86 -2.192 -10.913 0.468 1.00 0.00 H ATOM 1321 HA ARG A 86 -4.658 -12.374 0.168 1.00 0.00 H ATOM 1322 1HB ARG A 86 -5.299 -12.512 2.461 1.00 0.00 H ATOM 1323 2HB ARG A 86 -3.687 -13.201 2.352 1.00 0.00 H ATOM 1324 1HG ARG A 86 -3.017 -10.680 2.965 1.00 0.00 H ATOM 1325 2HG ARG A 86 -4.614 -10.732 3.708 1.00 0.00 H ATOM 1326 1HD ARG A 86 -2.237 -12.489 4.289 1.00 0.00 H ATOM 1327 2HD ARG A 86 -3.042 -11.361 5.375 1.00 0.00 H ATOM 1328 HE ARG A 86 -4.804 -13.420 4.488 1.00 0.00 H ATOM 1329 1HH1 ARG A 86 -2.365 -12.633 6.764 1.00 0.00 H ATOM 1330 2HH1 ARG A 86 -2.754 -13.944 7.815 1.00 0.00 H ATOM 1331 1HH2 ARG A 86 -5.316 -15.112 5.854 1.00 0.00 H ATOM 1332 2HH2 ARG A 86 -4.400 -15.323 7.309 1.00 0.00 H ATOM 1333 N PRO A 87 -5.987 -10.175 0.364 1.00 0.00 N ATOM 1334 CA PRO A 87 -6.667 -8.866 0.298 1.00 0.00 C ATOM 1335 C PRO A 87 -6.673 -8.122 1.652 1.00 0.00 C ATOM 1336 O PRO A 87 -7.245 -8.599 2.641 1.00 0.00 O ATOM 1337 CB PRO A 87 -8.102 -9.218 -0.145 1.00 0.00 C ATOM 1338 CG PRO A 87 -8.241 -10.688 0.089 1.00 0.00 C ATOM 1339 CD PRO A 87 -6.865 -11.269 -0.084 1.00 0.00 C ATOM 1340 HA PRO A 87 -6.208 -8.231 -0.448 1.00 0.00 H ATOM 1341 1HB PRO A 87 -8.817 -8.656 0.442 1.00 0.00 H ATOM 1342 2HB PRO A 87 -8.227 -8.975 -1.191 1.00 0.00 H ATOM 1343 1HG PRO A 87 -8.602 -10.866 1.093 1.00 0.00 H ATOM 1344 2HG PRO A 87 -8.923 -11.113 -0.634 1.00 0.00 H ATOM 1345 1HD PRO A 87 -6.741 -12.145 0.537 1.00 0.00 H ATOM 1346 2HD PRO A 87 -6.680 -11.511 -1.122 1.00 0.00 H ATOM 1347 N LEU A 88 -6.059 -6.938 1.674 1.00 0.00 N ATOM 1348 CA LEU A 88 -5.868 -6.161 2.908 1.00 0.00 C ATOM 1349 C LEU A 88 -7.188 -5.545 3.404 1.00 0.00 C ATOM 1350 O LEU A 88 -8.066 -5.218 2.613 1.00 0.00 O ATOM 1351 CB LEU A 88 -4.831 -5.054 2.648 1.00 0.00 C ATOM 1352 CG LEU A 88 -4.431 -4.197 3.862 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -3.785 -5.054 4.947 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -3.489 -3.073 3.435 1.00 0.00 C ATOM 1355 H LEU A 88 -5.736 -6.562 0.829 1.00 0.00 H ATOM 1356 HA LEU A 88 -5.487 -6.829 3.667 1.00 0.00 H ATOM 1357 1HB LEU A 88 -3.936 -5.519 2.256 1.00 0.00 H ATOM 1358 2HB LEU A 88 -5.229 -4.397 1.888 1.00 0.00 H ATOM 1359 HG LEU A 88 -5.318 -3.745 4.281 1.00 0.00 H ATOM 1360 1HD1 LEU A 88 -4.483 -5.814 5.270 1.00 0.00 H ATOM 1361 2HD1 LEU A 88 -3.519 -4.431 5.788 1.00 0.00 H ATOM 1362 3HD1 LEU A 88 -2.896 -5.527 4.555 1.00 0.00 H ATOM 1363 1HD2 LEU A 88 -3.978 -2.453 2.697 1.00 0.00 H ATOM 1364 2HD2 LEU A 88 -2.590 -3.495 3.013 1.00 0.00 H ATOM 1365 3HD2 LEU A 88 -3.235 -2.470 4.296 1.00 0.00 H ATOM 1366 N LEU A 89 -7.329 -5.395 4.719 1.00 0.00 N ATOM 1367 CA LEU A 89 -8.526 -4.770 5.305 1.00 0.00 C ATOM 1368 C LEU A 89 -8.269 -3.280 5.596 1.00 0.00 C ATOM 1369 O LEU A 89 -7.151 -2.900 5.938 1.00 0.00 O ATOM 1370 CB LEU A 89 -8.919 -5.493 6.603 1.00 0.00 C ATOM 1371 CG LEU A 89 -9.030 -7.023 6.496 1.00 0.00 C ATOM 1372 CD1 LEU A 89 -9.449 -7.630 7.832 1.00 0.00 C ATOM 1373 CD2 LEU A 89 -10.004 -7.424 5.391 1.00 0.00 C ATOM 1374 H LEU A 89 -6.614 -5.709 5.313 1.00 0.00 H ATOM 1375 HA LEU A 89 -9.336 -4.855 4.594 1.00 0.00 H ATOM 1376 1HB LEU A 89 -8.180 -5.259 7.359 1.00 0.00 H ATOM 1377 2HB LEU A 89 -9.873 -5.107 6.930 1.00 0.00 H ATOM 1378 HG LEU A 89 -8.059 -7.425 6.243 1.00 0.00 H ATOM 1379 1HD1 LEU A 89 -10.407 -7.227 8.129 1.00 0.00 H ATOM 1380 2HD1 LEU A 89 -8.710 -7.393 8.584 1.00 0.00 H ATOM 1381 3HD1 LEU A 89 -9.526 -8.704 7.731 1.00 0.00 H ATOM 1382 1HD2 LEU A 89 -10.078 -8.502 5.349 1.00 0.00 H ATOM 1383 2HD2 LEU A 89 -9.644 -7.056 4.439 1.00 0.00 H ATOM 1384 3HD2 LEU A 89 -10.978 -7.004 5.594 1.00 0.00 H ATOM 1385 N VAL A 90 -9.297 -2.435 5.471 1.00 0.00 N ATOM 1386 CA VAL A 90 -9.134 -0.995 5.737 1.00 0.00 C ATOM 1387 C VAL A 90 -8.775 -0.732 7.212 1.00 0.00 C ATOM 1388 O VAL A 90 -7.931 0.111 7.514 1.00 0.00 O ATOM 1389 CB VAL A 90 -10.402 -0.190 5.349 1.00 0.00 C ATOM 1390 CG1 VAL A 90 -10.291 1.269 5.794 1.00 0.00 C ATOM 1391 CG2 VAL A 90 -10.633 -0.275 3.844 1.00 0.00 C ATOM 1392 H VAL A 90 -10.183 -2.781 5.207 1.00 0.00 H ATOM 1393 HA VAL A 90 -8.313 -0.644 5.122 1.00 0.00 H ATOM 1394 HB VAL A 90 -11.253 -0.633 5.848 1.00 0.00 H ATOM 1395 1HG1 VAL A 90 -9.421 1.721 5.341 1.00 0.00 H ATOM 1396 2HG1 VAL A 90 -10.199 1.314 6.871 1.00 0.00 H ATOM 1397 3HG1 VAL A 90 -11.176 1.809 5.487 1.00 0.00 H ATOM 1398 1HG2 VAL A 90 -9.792 0.165 3.324 1.00 0.00 H ATOM 1399 2HG2 VAL A 90 -11.535 0.260 3.585 1.00 0.00 H ATOM 1400 3HG2 VAL A 90 -10.734 -1.310 3.551 1.00 0.00 H ATOM 1401 N SER A 91 -9.399 -1.476 8.124 1.00 0.00 N ATOM 1402 CA SER A 91 -9.070 -1.385 9.559 1.00 0.00 C ATOM 1403 C SER A 91 -7.703 -2.022 9.855 1.00 0.00 C ATOM 1404 O SER A 91 -7.191 -1.939 10.975 1.00 0.00 O ATOM 1405 CB SER A 91 -10.152 -2.069 10.409 1.00 0.00 C ATOM 1406 OG SER A 91 -9.874 -1.968 11.804 1.00 0.00 O ATOM 1407 H SER A 91 -10.098 -2.097 7.830 1.00 0.00 H ATOM 1408 HA SER A 91 -9.026 -0.338 9.819 1.00 0.00 H ATOM 1409 1HB SER A 91 -11.106 -1.602 10.215 1.00 0.00 H ATOM 1410 2HB SER A 91 -10.208 -3.116 10.143 1.00 0.00 H ATOM 1411 HG SER A 91 -8.918 -1.970 11.948 1.00 0.00 H ATOM 1412 N GLU A 92 -7.128 -2.672 8.847 1.00 0.00 N ATOM 1413 CA GLU A 92 -5.806 -3.288 8.965 1.00 0.00 C ATOM 1414 C GLU A 92 -4.722 -2.358 8.379 1.00 0.00 C ATOM 1415 O GLU A 92 -3.523 -2.616 8.495 1.00 0.00 O ATOM 1416 CB GLU A 92 -5.827 -4.655 8.262 1.00 0.00 C ATOM 1417 CG GLU A 92 -4.593 -5.519 8.494 1.00 0.00 C ATOM 1418 CD GLU A 92 -4.838 -6.985 8.158 1.00 0.00 C ATOM 1419 OE1 GLU A 92 -4.937 -7.326 6.961 1.00 0.00 O ATOM 1420 OE2 GLU A 92 -4.950 -7.805 9.098 1.00 0.00 O ATOM 1421 H GLU A 92 -7.608 -2.745 7.998 1.00 0.00 H ATOM 1422 HA GLU A 92 -5.599 -3.436 10.014 1.00 0.00 H ATOM 1423 1HB GLU A 92 -6.690 -5.204 8.611 1.00 0.00 H ATOM 1424 2HB GLU A 92 -5.930 -4.493 7.198 1.00 0.00 H ATOM 1425 1HG GLU A 92 -3.789 -5.152 7.872 1.00 0.00 H ATOM 1426 2HG GLU A 92 -4.304 -5.442 9.534 1.00 0.00 H ATOM 1427 N VAL A 93 -5.167 -1.266 7.749 1.00 0.00 N ATOM 1428 CA VAL A 93 -4.269 -0.200 7.287 1.00 0.00 C ATOM 1429 C VAL A 93 -4.013 0.796 8.428 1.00 0.00 C ATOM 1430 O VAL A 93 -4.912 1.537 8.827 1.00 0.00 O ATOM 1431 CB VAL A 93 -4.862 0.565 6.074 1.00 0.00 C ATOM 1432 CG1 VAL A 93 -3.854 1.572 5.517 1.00 0.00 C ATOM 1433 CG2 VAL A 93 -5.319 -0.405 4.988 1.00 0.00 C ATOM 1434 H VAL A 93 -6.128 -1.175 7.589 1.00 0.00 H ATOM 1435 HA VAL A 93 -3.330 -0.651 6.989 1.00 0.00 H ATOM 1436 HB VAL A 93 -5.728 1.120 6.415 1.00 0.00 H ATOM 1437 1HG1 VAL A 93 -2.960 1.051 5.200 1.00 0.00 H ATOM 1438 2HG1 VAL A 93 -3.597 2.291 6.282 1.00 0.00 H ATOM 1439 3HG1 VAL A 93 -4.287 2.087 4.672 1.00 0.00 H ATOM 1440 1HG2 VAL A 93 -6.062 -1.076 5.395 1.00 0.00 H ATOM 1441 2HG2 VAL A 93 -4.474 -0.975 4.634 1.00 0.00 H ATOM 1442 3HG2 VAL A 93 -5.750 0.149 4.165 1.00 0.00 H ATOM 1443 N THR A 94 -2.789 0.817 8.947 1.00 0.00 N ATOM 1444 CA THR A 94 -2.476 1.611 10.143 1.00 0.00 C ATOM 1445 C THR A 94 -2.628 3.128 9.908 1.00 0.00 C ATOM 1446 O THR A 94 -3.515 3.761 10.479 1.00 0.00 O ATOM 1447 CB THR A 94 -1.048 1.316 10.661 1.00 0.00 C ATOM 1448 OG1 THR A 94 -0.776 -0.096 10.601 1.00 0.00 O ATOM 1449 CG2 THR A 94 -0.888 1.803 12.097 1.00 0.00 C ATOM 1450 H THR A 94 -2.084 0.277 8.533 1.00 0.00 H ATOM 1451 HA THR A 94 -3.173 1.316 10.916 1.00 0.00 H ATOM 1452 HB THR A 94 -0.336 1.838 10.037 1.00 0.00 H ATOM 1453 HG1 THR A 94 -1.338 -0.560 11.232 1.00 0.00 H ATOM 1454 1HG2 THR A 94 -1.104 2.860 12.147 1.00 0.00 H ATOM 1455 2HG2 THR A 94 0.126 1.629 12.426 1.00 0.00 H ATOM 1456 3HG2 THR A 94 -1.572 1.266 12.741 1.00 0.00 H ATOM 1457 N ARG A 95 -1.759 3.714 9.078 1.00 0.00 N ATOM 1458 CA ARG A 95 -1.812 5.162 8.795 1.00 0.00 C ATOM 1459 C ARG A 95 -2.150 5.466 7.327 1.00 0.00 C ATOM 1460 O ARG A 95 -1.545 4.913 6.409 1.00 0.00 O ATOM 1461 CB ARG A 95 -0.478 5.856 9.151 1.00 0.00 C ATOM 1462 CG ARG A 95 -0.346 6.272 10.615 1.00 0.00 C ATOM 1463 CD ARG A 95 -0.059 5.095 11.539 1.00 0.00 C ATOM 1464 NE ARG A 95 1.250 4.489 11.283 1.00 0.00 N ATOM 1465 CZ ARG A 95 2.393 5.033 11.614 1.00 0.00 C ATOM 1466 NH1 ARG A 95 2.438 6.199 12.188 1.00 0.00 N ATOM 1467 NH2 ARG A 95 3.496 4.401 11.381 1.00 0.00 N ATOM 1468 H ARG A 95 -1.072 3.167 8.640 1.00 0.00 H ATOM 1469 HA ARG A 95 -2.591 5.587 9.414 1.00 0.00 H ATOM 1470 1HB ARG A 95 0.336 5.185 8.915 1.00 0.00 H ATOM 1471 2HB ARG A 95 -0.376 6.745 8.543 1.00 0.00 H ATOM 1472 1HG ARG A 95 0.463 6.983 10.702 1.00 0.00 H ATOM 1473 2HG ARG A 95 -1.267 6.743 10.926 1.00 0.00 H ATOM 1474 1HD ARG A 95 -0.089 5.440 12.563 1.00 0.00 H ATOM 1475 2HD ARG A 95 -0.824 4.346 11.394 1.00 0.00 H ATOM 1476 HE ARG A 95 1.269 3.607 10.854 1.00 0.00 H ATOM 1477 1HH1 ARG A 95 1.593 6.693 12.385 1.00 0.00 H ATOM 1478 2HH1 ARG A 95 3.319 6.596 12.432 1.00 0.00 H ATOM 1479 1HH2 ARG A 95 3.468 3.493 10.950 1.00 0.00 H ATOM 1480 2HH2 ARG A 95 4.368 4.807 11.641 1.00 0.00 H ATOM 1481 N GLU A 96 -3.119 6.357 7.121 1.00 0.00 N ATOM 1482 CA GLU A 96 -3.399 6.917 5.793 1.00 0.00 C ATOM 1483 C GLU A 96 -2.826 8.347 5.702 1.00 0.00 C ATOM 1484 O GLU A 96 -3.499 9.333 6.011 1.00 0.00 O ATOM 1485 CB GLU A 96 -4.916 6.897 5.497 1.00 0.00 C ATOM 1486 CG GLU A 96 -5.775 7.631 6.528 1.00 0.00 C ATOM 1487 CD GLU A 96 -7.267 7.556 6.222 1.00 0.00 C ATOM 1488 OE1 GLU A 96 -7.703 8.123 5.195 1.00 0.00 O ATOM 1489 OE2 GLU A 96 -8.012 6.942 7.015 1.00 0.00 O ATOM 1490 H GLU A 96 -3.663 6.647 7.884 1.00 0.00 H ATOM 1491 HA GLU A 96 -2.893 6.299 5.060 1.00 0.00 H ATOM 1492 1HB GLU A 96 -5.087 7.351 4.531 1.00 0.00 H ATOM 1493 2HB GLU A 96 -5.245 5.867 5.458 1.00 0.00 H ATOM 1494 1HG GLU A 96 -5.596 7.192 7.500 1.00 0.00 H ATOM 1495 2HG GLU A 96 -5.480 8.670 6.548 1.00 0.00 H ATOM 1496 N ALA A 97 -1.558 8.450 5.306 1.00 0.00 N ATOM 1497 CA ALA A 97 -0.837 9.728 5.349 1.00 0.00 C ATOM 1498 C ALA A 97 -1.082 10.576 4.095 1.00 0.00 C ATOM 1499 O ALA A 97 -1.134 10.059 2.981 1.00 0.00 O ATOM 1500 CB ALA A 97 0.655 9.480 5.535 1.00 0.00 C ATOM 1501 H ALA A 97 -1.099 7.654 4.962 1.00 0.00 H ATOM 1502 HA ALA A 97 -1.190 10.278 6.211 1.00 0.00 H ATOM 1503 1HB ALA A 97 0.812 8.868 6.412 1.00 0.00 H ATOM 1504 2HB ALA A 97 1.166 10.424 5.661 1.00 0.00 H ATOM 1505 3HB ALA A 97 1.050 8.970 4.667 1.00 0.00 H ATOM 1506 N ASP A 98 -1.231 11.882 4.284 1.00 0.00 N ATOM 1507 CA ASP A 98 -1.406 12.806 3.164 1.00 0.00 C ATOM 1508 C ASP A 98 -0.055 13.209 2.553 1.00 0.00 C ATOM 1509 O ASP A 98 0.989 13.124 3.203 1.00 0.00 O ATOM 1510 CB ASP A 98 -2.177 14.045 3.620 1.00 0.00 C ATOM 1511 CG ASP A 98 -3.570 13.695 4.105 1.00 0.00 C ATOM 1512 OD1 ASP A 98 -4.458 13.456 3.256 1.00 0.00 O ATOM 1513 OD2 ASP A 98 -3.787 13.653 5.336 1.00 0.00 O ATOM 1514 H ASP A 98 -1.225 12.235 5.197 1.00 0.00 H ATOM 1515 HA ASP A 98 -1.987 12.294 2.406 1.00 0.00 H ATOM 1516 1HB ASP A 98 -1.637 14.521 4.426 1.00 0.00 H ATOM 1517 2HB ASP A 98 -2.265 14.736 2.792 1.00 0.00 H ATOM 1518 N LEU A 99 -0.081 13.642 1.298 1.00 0.00 N ATOM 1519 CA LEU A 99 1.150 13.992 0.584 1.00 0.00 C ATOM 1520 C LEU A 99 1.597 15.445 0.843 1.00 0.00 C ATOM 1521 O LEU A 99 0.869 16.402 0.569 1.00 0.00 O ATOM 1522 CB LEU A 99 1.007 13.746 -0.936 1.00 0.00 C ATOM 1523 CG LEU A 99 0.100 14.716 -1.732 1.00 0.00 C ATOM 1524 CD1 LEU A 99 0.301 14.525 -3.232 1.00 0.00 C ATOM 1525 CD2 LEU A 99 -1.376 14.540 -1.370 1.00 0.00 C ATOM 1526 H LEU A 99 -0.941 13.718 0.844 1.00 0.00 H ATOM 1527 HA LEU A 99 1.926 13.337 0.954 1.00 0.00 H ATOM 1528 1HB LEU A 99 1.996 13.784 -1.372 1.00 0.00 H ATOM 1529 2HB LEU A 99 0.622 12.744 -1.072 1.00 0.00 H ATOM 1530 HG LEU A 99 0.381 15.733 -1.492 1.00 0.00 H ATOM 1531 1HD1 LEU A 99 -0.336 15.213 -3.771 1.00 0.00 H ATOM 1532 2HD1 LEU A 99 0.048 13.511 -3.506 1.00 0.00 H ATOM 1533 3HD1 LEU A 99 1.332 14.720 -3.486 1.00 0.00 H ATOM 1534 1HD2 LEU A 99 -1.554 14.929 -0.381 1.00 0.00 H ATOM 1535 2HD2 LEU A 99 -1.635 13.491 -1.397 1.00 0.00 H ATOM 1536 3HD2 LEU A 99 -1.988 15.077 -2.081 1.00 0.00 H ATOM 1537 N ASP A 100 2.794 15.592 1.407 1.00 0.00 N ATOM 1538 CA ASP A 100 3.482 16.884 1.449 1.00 0.00 C ATOM 1539 C ASP A 100 4.752 16.799 0.591 1.00 0.00 C ATOM 1540 O ASP A 100 5.796 16.327 1.043 1.00 0.00 O ATOM 1541 CB ASP A 100 3.825 17.285 2.891 1.00 0.00 C ATOM 1542 CG ASP A 100 4.441 18.676 2.968 1.00 0.00 C ATOM 1543 OD1 ASP A 100 3.684 19.666 2.995 1.00 0.00 O ATOM 1544 OD2 ASP A 100 5.687 18.789 2.995 1.00 0.00 O ATOM 1545 H ASP A 100 3.222 14.814 1.817 1.00 0.00 H ATOM 1546 HA ASP A 100 2.824 17.628 1.020 1.00 0.00 H ATOM 1547 1HB ASP A 100 2.922 17.276 3.486 1.00 0.00 H ATOM 1548 2HB ASP A 100 4.527 16.573 3.304 1.00 0.00 H ATOM 1549 N LEU A 101 4.643 17.210 -0.664 1.00 0.00 N ATOM 1550 CA LEU A 101 5.730 17.047 -1.631 1.00 0.00 C ATOM 1551 C LEU A 101 6.503 18.341 -1.882 1.00 0.00 C ATOM 1552 O LEU A 101 6.005 19.445 -1.645 1.00 0.00 O ATOM 1553 CB LEU A 101 5.169 16.509 -2.953 1.00 0.00 C ATOM 1554 CG LEU A 101 4.763 15.032 -2.920 1.00 0.00 C ATOM 1555 CD1 LEU A 101 4.108 14.613 -4.235 1.00 0.00 C ATOM 1556 CD2 LEU A 101 5.980 14.160 -2.617 1.00 0.00 C ATOM 1557 H LEU A 101 3.808 17.636 -0.954 1.00 0.00 H ATOM 1558 HA LEU A 101 6.416 16.316 -1.230 1.00 0.00 H ATOM 1559 1HB LEU A 101 4.301 17.098 -3.219 1.00 0.00 H ATOM 1560 2HB LEU A 101 5.920 16.638 -3.722 1.00 0.00 H ATOM 1561 HG LEU A 101 4.041 14.882 -2.130 1.00 0.00 H ATOM 1562 1HD1 LEU A 101 4.816 14.723 -5.046 1.00 0.00 H ATOM 1563 2HD1 LEU A 101 3.248 15.239 -4.425 1.00 0.00 H ATOM 1564 3HD1 LEU A 101 3.793 13.582 -4.170 1.00 0.00 H ATOM 1565 1HD2 LEU A 101 5.713 13.118 -2.720 1.00 0.00 H ATOM 1566 2HD2 LEU A 101 6.321 14.345 -1.606 1.00 0.00 H ATOM 1567 3HD2 LEU A 101 6.781 14.395 -3.305 1.00 0.00 H ATOM 1568 N ASP A 102 7.731 18.183 -2.367 1.00 0.00 N ATOM 1569 CA ASP A 102 8.587 19.327 -2.704 1.00 0.00 C ATOM 1570 C ASP A 102 9.707 18.914 -3.683 1.00 0.00 C ATOM 1571 O ASP A 102 9.871 17.727 -3.981 1.00 0.00 O ATOM 1572 CB ASP A 102 9.181 19.919 -1.413 1.00 0.00 C ATOM 1573 CG ASP A 102 9.798 21.292 -1.619 1.00 0.00 C ATOM 1574 OD1 ASP A 102 9.055 22.293 -1.577 1.00 0.00 O ATOM 1575 OD2 ASP A 102 11.026 21.378 -1.827 1.00 0.00 O ATOM 1576 H ASP A 102 8.073 17.266 -2.489 1.00 0.00 H ATOM 1577 HA ASP A 102 7.968 20.075 -3.183 1.00 0.00 H ATOM 1578 1HB ASP A 102 8.399 20.005 -0.673 1.00 0.00 H ATOM 1579 2HB ASP A 102 9.946 19.250 -1.039 1.00 0.00 H ATOM 1580 N ALA A 103 10.456 19.896 -4.193 1.00 0.00 N ATOM 1581 CA ALA A 103 11.600 19.653 -5.089 1.00 0.00 C ATOM 1582 C ALA A 103 11.196 18.953 -6.401 1.00 0.00 C ATOM 1583 O ALA A 103 11.007 19.604 -7.430 1.00 0.00 O ATOM 1584 CB ALA A 103 12.687 18.853 -4.370 1.00 0.00 C ATOM 1585 H ALA A 103 10.233 20.823 -3.962 1.00 0.00 H ATOM 1586 HA ALA A 103 12.020 20.619 -5.337 1.00 0.00 H ATOM 1587 1HB ALA A 103 12.955 19.354 -3.450 1.00 0.00 H ATOM 1588 2HB ALA A 103 13.559 18.774 -5.002 1.00 0.00 H ATOM 1589 3HB ALA A 103 12.316 17.864 -4.143 1.00 0.00 H ATOM 1590 N ASP A 104 11.074 17.626 -6.353 1.00 0.00 N ATOM 1591 CA ASP A 104 10.721 16.825 -7.532 1.00 0.00 C ATOM 1592 C ASP A 104 9.385 16.094 -7.325 1.00 0.00 C ATOM 1593 O ASP A 104 8.983 15.255 -8.139 1.00 0.00 O ATOM 1594 CB ASP A 104 11.830 15.804 -7.816 1.00 0.00 C ATOM 1595 CG ASP A 104 13.171 16.464 -8.086 1.00 0.00 C ATOM 1596 OD1 ASP A 104 13.386 16.932 -9.222 1.00 0.00 O ATOM 1597 OD2 ASP A 104 14.021 16.502 -7.170 1.00 0.00 O ATOM 1598 H ASP A 104 11.223 17.172 -5.501 1.00 0.00 H ATOM 1599 HA ASP A 104 10.626 17.489 -8.381 1.00 0.00 H ATOM 1600 1HB ASP A 104 11.934 15.148 -6.964 1.00 0.00 H ATOM 1601 2HB ASP A 104 11.558 15.217 -8.683 1.00 0.00 H ATOM 1602 N GLY A 105 8.695 16.428 -6.238 1.00 0.00 N ATOM 1603 CA GLY A 105 7.470 15.725 -5.876 1.00 0.00 C ATOM 1604 C GLY A 105 7.724 14.306 -5.366 1.00 0.00 C ATOM 1605 O GLY A 105 6.878 13.428 -5.509 1.00 0.00 O ATOM 1606 H GLY A 105 9.005 17.183 -5.689 1.00 0.00 H ATOM 1607 1HA GLY A 105 6.963 16.285 -5.104 1.00 0.00 H ATOM 1608 2HA GLY A 105 6.829 15.673 -6.745 1.00 0.00 H ATOM 1609 N VAL A 106 8.887 14.087 -4.745 1.00 0.00 N ATOM 1610 CA VAL A 106 9.289 12.736 -4.273 1.00 0.00 C ATOM 1611 C VAL A 106 9.923 12.674 -2.846 1.00 0.00 C ATOM 1612 O VAL A 106 9.893 11.612 -2.214 1.00 0.00 O ATOM 1613 CB VAL A 106 10.322 12.107 -5.238 1.00 0.00 C ATOM 1614 CG1 VAL A 106 10.619 10.652 -4.868 1.00 0.00 C ATOM 1615 CG2 VAL A 106 9.871 12.213 -6.693 1.00 0.00 C ATOM 1616 H VAL A 106 9.499 14.837 -4.630 1.00 0.00 H ATOM 1617 HA VAL A 106 8.410 12.108 -4.282 1.00 0.00 H ATOM 1618 HB VAL A 106 11.237 12.666 -5.128 1.00 0.00 H ATOM 1619 1HG1 VAL A 106 9.705 10.076 -4.899 1.00 0.00 H ATOM 1620 2HG1 VAL A 106 11.037 10.609 -3.872 1.00 0.00 H ATOM 1621 3HG1 VAL A 106 11.329 10.238 -5.570 1.00 0.00 H ATOM 1622 1HG2 VAL A 106 9.735 13.254 -6.954 1.00 0.00 H ATOM 1623 2HG2 VAL A 106 8.936 11.686 -6.821 1.00 0.00 H ATOM 1624 3HG2 VAL A 106 10.621 11.776 -7.337 1.00 0.00 H ATOM 1625 N PRO A 107 10.491 13.763 -2.280 1.00 0.00 N ATOM 1626 CA PRO A 107 11.393 13.651 -1.124 1.00 0.00 C ATOM 1627 C PRO A 107 10.679 13.732 0.232 1.00 0.00 C ATOM 1628 O PRO A 107 11.105 14.469 1.121 1.00 0.00 O ATOM 1629 CB PRO A 107 12.278 14.876 -1.335 1.00 0.00 C ATOM 1630 CG PRO A 107 11.328 15.915 -1.831 1.00 0.00 C ATOM 1631 CD PRO A 107 10.288 15.180 -2.638 1.00 0.00 C ATOM 1632 HA PRO A 107 11.992 12.756 -1.168 1.00 0.00 H ATOM 1633 1HB PRO A 107 12.738 15.163 -0.402 1.00 0.00 H ATOM 1634 2HB PRO A 107 13.035 14.654 -2.070 1.00 0.00 H ATOM 1635 1HG PRO A 107 10.867 16.419 -0.993 1.00 0.00 H ATOM 1636 2HG PRO A 107 11.849 16.624 -2.453 1.00 0.00 H ATOM 1637 1HD PRO A 107 9.295 15.506 -2.362 1.00 0.00 H ATOM 1638 2HD PRO A 107 10.452 15.336 -3.697 1.00 0.00 H ATOM 1639 N GLN A 108 9.622 12.945 0.420 1.00 0.00 N ATOM 1640 CA GLN A 108 8.793 13.105 1.618 1.00 0.00 C ATOM 1641 C GLN A 108 8.614 11.801 2.413 1.00 0.00 C ATOM 1642 O GLN A 108 7.643 11.619 3.153 1.00 0.00 O ATOM 1643 CB GLN A 108 7.454 13.770 1.230 1.00 0.00 C ATOM 1644 CG GLN A 108 6.343 12.845 0.720 1.00 0.00 C ATOM 1645 CD GLN A 108 6.786 11.756 -0.256 1.00 0.00 C ATOM 1646 OE1 GLN A 108 6.269 10.644 -0.227 1.00 0.00 O ATOM 1647 NE2 GLN A 108 7.688 12.063 -1.166 1.00 0.00 N ATOM 1648 H GLN A 108 9.400 12.259 -0.244 1.00 0.00 H ATOM 1649 HA GLN A 108 9.329 13.774 2.258 1.00 0.00 H ATOM 1650 1HB GLN A 108 7.070 14.287 2.098 1.00 0.00 H ATOM 1651 2HB GLN A 108 7.654 14.505 0.461 1.00 0.00 H ATOM 1652 1HG GLN A 108 5.874 12.371 1.565 1.00 0.00 H ATOM 1653 2HG GLN A 108 5.614 13.470 0.213 1.00 0.00 H ATOM 1654 2HE2 GLN A 108 8.043 12.976 -1.194 1.00 0.00 H ATOM 1655 1HE2 GLN A 108 7.970 11.355 -1.783 1.00 0.00 H ATOM 1656 N LEU A 109 9.585 10.906 2.273 1.00 0.00 N ATOM 1657 CA LEU A 109 9.680 9.723 3.140 1.00 0.00 C ATOM 1658 C LEU A 109 10.735 9.933 4.239 1.00 0.00 C ATOM 1659 O LEU A 109 10.792 9.173 5.202 1.00 0.00 O ATOM 1660 CB LEU A 109 9.973 8.440 2.335 1.00 0.00 C ATOM 1661 CG LEU A 109 8.826 7.408 2.326 1.00 0.00 C ATOM 1662 CD1 LEU A 109 7.572 7.992 1.677 1.00 0.00 C ATOM 1663 CD2 LEU A 109 9.255 6.123 1.621 1.00 0.00 C ATOM 1664 H LEU A 109 10.262 11.057 1.588 1.00 0.00 H ATOM 1665 HA LEU A 109 8.722 9.609 3.625 1.00 0.00 H ATOM 1666 1HB LEU A 109 10.192 8.719 1.315 1.00 0.00 H ATOM 1667 2HB LEU A 109 10.849 7.963 2.752 1.00 0.00 H ATOM 1668 HG LEU A 109 8.577 7.156 3.347 1.00 0.00 H ATOM 1669 1HD1 LEU A 109 7.243 8.854 2.240 1.00 0.00 H ATOM 1670 2HD1 LEU A 109 6.789 7.248 1.671 1.00 0.00 H ATOM 1671 3HD1 LEU A 109 7.793 8.290 0.661 1.00 0.00 H ATOM 1672 1HD2 LEU A 109 10.116 5.706 2.126 1.00 0.00 H ATOM 1673 2HD2 LEU A 109 9.512 6.341 0.595 1.00 0.00 H ATOM 1674 3HD2 LEU A 109 8.445 5.409 1.645 1.00 0.00 H ATOM 1675 N GLY A 110 11.551 10.984 4.099 1.00 0.00 N ATOM 1676 CA GLY A 110 12.554 11.311 5.117 1.00 0.00 C ATOM 1677 C GLY A 110 11.923 11.739 6.438 1.00 0.00 C ATOM 1678 O GLY A 110 12.606 11.922 7.443 1.00 0.00 O ATOM 1679 H GLY A 110 11.469 11.551 3.305 1.00 0.00 H ATOM 1680 1HA GLY A 110 13.176 10.444 5.292 1.00 0.00 H ATOM 1681 2HA GLY A 110 13.173 12.117 4.751 1.00 0.00 H ATOM 1682 N ASP A 111 10.608 11.933 6.407 1.00 0.00 N ATOM 1683 CA ASP A 111 9.817 12.216 7.602 1.00 0.00 C ATOM 1684 C ASP A 111 9.445 10.919 8.343 1.00 0.00 C ATOM 1685 O ASP A 111 9.271 10.908 9.559 1.00 0.00 O ATOM 1686 CB ASP A 111 8.535 12.948 7.187 1.00 0.00 C ATOM 1687 CG ASP A 111 8.805 14.119 6.256 1.00 0.00 C ATOM 1688 OD1 ASP A 111 9.193 13.883 5.093 1.00 0.00 O ATOM 1689 OD2 ASP A 111 8.622 15.277 6.681 1.00 0.00 O ATOM 1690 H ASP A 111 10.154 11.923 5.539 1.00 0.00 H ATOM 1691 HA ASP A 111 10.397 12.852 8.256 1.00 0.00 H ATOM 1692 1HB ASP A 111 7.878 12.256 6.680 1.00 0.00 H ATOM 1693 2HB ASP A 111 8.038 13.319 8.074 1.00 0.00 H ATOM 1694 N HIS A 112 9.303 9.837 7.580 1.00 0.00 N ATOM 1695 CA HIS A 112 8.801 8.560 8.106 1.00 0.00 C ATOM 1696 C HIS A 112 9.935 7.559 8.386 1.00 0.00 C ATOM 1697 O HIS A 112 9.941 6.886 9.414 1.00 0.00 O ATOM 1698 CB HIS A 112 7.801 7.963 7.109 1.00 0.00 C ATOM 1699 CG HIS A 112 6.802 8.962 6.611 1.00 0.00 C ATOM 1700 ND1 HIS A 112 5.850 9.548 7.415 1.00 0.00 N ATOM 1701 CD2 HIS A 112 6.634 9.507 5.384 1.00 0.00 C ATOM 1702 CE1 HIS A 112 5.145 10.407 6.708 1.00 0.00 C ATOM 1703 NE2 HIS A 112 5.600 10.404 5.470 1.00 0.00 N ATOM 1704 H HIS A 112 9.564 9.892 6.641 1.00 0.00 H ATOM 1705 HA HIS A 112 8.285 8.764 9.035 1.00 0.00 H ATOM 1706 1HB HIS A 112 8.339 7.574 6.256 1.00 0.00 H ATOM 1707 2HB HIS A 112 7.260 7.158 7.585 1.00 0.00 H ATOM 1708 HD1 HIS A 112 5.700 9.350 8.362 1.00 0.00 H ATOM 1709 HD2 HIS A 112 7.204 9.274 4.499 1.00 0.00 H ATOM 1710 HE1 HIS A 112 4.334 11.015 7.078 1.00 0.00 H ATOM 1711 HE2 HIS A 112 5.404 11.096 4.807 1.00 0.00 H ATOM 1712 N LEU A 113 10.880 7.455 7.451 1.00 0.00 N ATOM 1713 CA LEU A 113 12.003 6.521 7.582 1.00 0.00 C ATOM 1714 C LEU A 113 13.034 7.038 8.590 1.00 0.00 C ATOM 1715 O LEU A 113 13.217 6.472 9.668 1.00 0.00 O ATOM 1716 CB LEU A 113 12.673 6.301 6.215 1.00 0.00 C ATOM 1717 CG LEU A 113 11.731 5.882 5.074 1.00 0.00 C ATOM 1718 CD1 LEU A 113 12.517 5.640 3.786 1.00 0.00 C ATOM 1719 CD2 LEU A 113 10.923 4.645 5.461 1.00 0.00 C ATOM 1720 H LEU A 113 10.824 8.020 6.658 1.00 0.00 H ATOM 1721 HA LEU A 113 11.614 5.583 7.937 1.00 0.00 H ATOM 1722 1HB LEU A 113 13.164 7.221 5.927 1.00 0.00 H ATOM 1723 2HB LEU A 113 13.428 5.535 6.329 1.00 0.00 H ATOM 1724 HG LEU A 113 11.033 6.687 4.883 1.00 0.00 H ATOM 1725 1HD1 LEU A 113 13.239 4.850 3.943 1.00 0.00 H ATOM 1726 2HD1 LEU A 113 13.033 6.547 3.504 1.00 0.00 H ATOM 1727 3HD1 LEU A 113 11.838 5.354 2.997 1.00 0.00 H ATOM 1728 1HD2 LEU A 113 11.592 3.842 5.731 1.00 0.00 H ATOM 1729 2HD2 LEU A 113 10.313 4.338 4.623 1.00 0.00 H ATOM 1730 3HD2 LEU A 113 10.283 4.881 6.299 1.00 0.00 H ATOM 1731 N ALA A 114 13.708 8.117 8.222 1.00 0.00 N ATOM 1732 CA ALA A 114 14.697 8.752 9.094 1.00 0.00 C ATOM 1733 C ALA A 114 14.027 9.720 10.079 1.00 0.00 C ATOM 1734 O ALA A 114 13.120 10.468 9.711 1.00 0.00 O ATOM 1735 CB ALA A 114 15.742 9.484 8.255 1.00 0.00 C ATOM 1736 H ALA A 114 13.536 8.497 7.341 1.00 0.00 H ATOM 1737 HA ALA A 114 15.200 7.973 9.652 1.00 0.00 H ATOM 1738 1HB ALA A 114 16.497 9.906 8.905 1.00 0.00 H ATOM 1739 2HB ALA A 114 15.267 10.276 7.694 1.00 0.00 H ATOM 1740 3HB ALA A 114 16.207 8.789 7.570 1.00 0.00 H ATOM 1741 N LEU A 115 14.476 9.707 11.332 1.00 0.00 N ATOM 1742 CA LEU A 115 13.923 10.599 12.355 1.00 0.00 C ATOM 1743 C LEU A 115 14.465 12.025 12.169 1.00 0.00 C ATOM 1744 O LEU A 115 15.263 12.519 12.967 1.00 0.00 O ATOM 1745 CB LEU A 115 14.234 10.076 13.771 1.00 0.00 C ATOM 1746 CG LEU A 115 13.532 8.760 14.166 1.00 0.00 C ATOM 1747 CD1 LEU A 115 12.018 8.880 13.995 1.00 0.00 C ATOM 1748 CD2 LEU A 115 14.079 7.578 13.367 1.00 0.00 C ATOM 1749 H LEU A 115 15.201 9.094 11.572 1.00 0.00 H ATOM 1750 HA LEU A 115 12.849 10.624 12.221 1.00 0.00 H ATOM 1751 1HB LEU A 115 15.303 9.928 13.851 1.00 0.00 H ATOM 1752 2HB LEU A 115 13.943 10.836 14.483 1.00 0.00 H ATOM 1753 HG LEU A 115 13.726 8.567 15.213 1.00 0.00 H ATOM 1754 1HD1 LEU A 115 11.546 7.966 14.324 1.00 0.00 H ATOM 1755 2HD1 LEU A 115 11.782 9.051 12.954 1.00 0.00 H ATOM 1756 3HD1 LEU A 115 11.652 9.706 14.588 1.00 0.00 H ATOM 1757 1HD2 LEU A 115 13.585 6.670 13.684 1.00 0.00 H ATOM 1758 2HD2 LEU A 115 15.141 7.486 13.540 1.00 0.00 H ATOM 1759 3HD2 LEU A 115 13.898 7.736 12.313 1.00 0.00 H ATOM 1760 N GLU A 116 14.027 12.669 11.092 1.00 0.00 N ATOM 1761 CA GLU A 116 14.536 13.988 10.710 1.00 0.00 C ATOM 1762 C GLU A 116 13.393 14.932 10.305 1.00 0.00 C ATOM 1763 O GLU A 116 13.293 16.051 10.817 1.00 0.00 O ATOM 1764 CB GLU A 116 15.544 13.823 9.563 1.00 0.00 C ATOM 1765 CG GLU A 116 16.251 15.108 9.148 1.00 0.00 C ATOM 1766 CD GLU A 116 17.419 14.840 8.212 1.00 0.00 C ATOM 1767 OE1 GLU A 116 18.527 14.539 8.714 1.00 0.00 O ATOM 1768 OE2 GLU A 116 17.239 14.905 6.978 1.00 0.00 O ATOM 1769 H GLU A 116 13.348 12.240 10.530 1.00 0.00 H ATOM 1770 HA GLU A 116 15.046 14.410 11.566 1.00 0.00 H ATOM 1771 1HB GLU A 116 16.297 13.110 9.867 1.00 0.00 H ATOM 1772 2HB GLU A 116 15.025 13.431 8.698 1.00 0.00 H ATOM 1773 1HG GLU A 116 15.540 15.753 8.649 1.00 0.00 H ATOM 1774 2HG GLU A 116 16.622 15.604 10.035 1.00 0.00 H TER 1775 GLU A 116 ENDMDL MODEL 13 REMARK CONFORMATION 13 ENERGY 0.0000 REMARK FAMILY or FILE: 2JQN.pdb ATOM 1 N MET A 1 7.305 -5.682 13.849 1.00 0.00 N ATOM 2 CA MET A 1 7.766 -4.379 14.409 1.00 0.00 C ATOM 3 C MET A 1 8.140 -3.391 13.294 1.00 0.00 C ATOM 4 O MET A 1 7.953 -2.182 13.440 1.00 0.00 O ATOM 5 CB MET A 1 8.958 -4.599 15.349 1.00 0.00 C ATOM 6 CG MET A 1 8.649 -5.522 16.520 1.00 0.00 C ATOM 7 SD MET A 1 10.093 -5.845 17.554 1.00 0.00 S ATOM 8 CE MET A 1 9.385 -6.951 18.777 1.00 0.00 C ATOM 9 1H MET A 1 6.534 -5.529 13.171 1.00 0.00 H ATOM 10 2H MET A 1 6.949 -6.293 14.613 1.00 0.00 H ATOM 11 3H MET A 1 8.088 -6.172 13.366 1.00 0.00 H ATOM 12 HA MET A 1 6.946 -3.958 14.977 1.00 0.00 H ATOM 13 1HB MET A 1 9.776 -5.026 14.786 1.00 0.00 H ATOM 14 2HB MET A 1 9.271 -3.642 15.748 1.00 0.00 H ATOM 15 1HG MET A 1 7.882 -5.065 17.129 1.00 0.00 H ATOM 16 2HG MET A 1 8.283 -6.464 16.133 1.00 0.00 H ATOM 17 1HE MET A 1 8.583 -6.449 19.298 1.00 0.00 H ATOM 18 2HE MET A 1 10.148 -7.239 19.483 1.00 0.00 H ATOM 19 3HE MET A 1 8.999 -7.833 18.284 1.00 0.00 H ATOM 20 N THR A 2 8.674 -3.901 12.183 1.00 0.00 N ATOM 21 CA THR A 2 8.956 -3.064 11.006 1.00 0.00 C ATOM 22 C THR A 2 7.670 -2.460 10.423 1.00 0.00 C ATOM 23 O THR A 2 6.572 -2.973 10.645 1.00 0.00 O ATOM 24 CB THR A 2 9.670 -3.867 9.892 1.00 0.00 C ATOM 25 OG1 THR A 2 8.879 -5.009 9.517 1.00 0.00 O ATOM 26 CG2 THR A 2 11.051 -4.329 10.344 1.00 0.00 C ATOM 27 H THR A 2 8.893 -4.859 12.150 1.00 0.00 H ATOM 28 HA THR A 2 9.609 -2.260 11.320 1.00 0.00 H ATOM 29 HB THR A 2 9.789 -3.225 9.028 1.00 0.00 H ATOM 30 HG1 THR A 2 8.392 -4.811 8.710 1.00 0.00 H ATOM 31 1HG2 THR A 2 10.955 -4.957 11.218 1.00 0.00 H ATOM 32 2HG2 THR A 2 11.662 -3.470 10.583 1.00 0.00 H ATOM 33 3HG2 THR A 2 11.519 -4.891 9.550 1.00 0.00 H ATOM 34 N LEU A 3 7.811 -1.368 9.675 1.00 0.00 N ATOM 35 CA LEU A 3 6.657 -0.691 9.067 1.00 0.00 C ATOM 36 C LEU A 3 6.490 -1.071 7.585 1.00 0.00 C ATOM 37 O LEU A 3 7.470 -1.263 6.863 1.00 0.00 O ATOM 38 CB LEU A 3 6.806 0.832 9.204 1.00 0.00 C ATOM 39 CG LEU A 3 6.971 1.353 10.643 1.00 0.00 C ATOM 40 CD1 LEU A 3 7.096 2.876 10.662 1.00 0.00 C ATOM 41 CD2 LEU A 3 5.806 0.896 11.519 1.00 0.00 C ATOM 42 H LEU A 3 8.706 -1.001 9.529 1.00 0.00 H ATOM 43 HA LEU A 3 5.771 -1.002 9.604 1.00 0.00 H ATOM 44 1HB LEU A 3 7.671 1.138 8.630 1.00 0.00 H ATOM 45 2HB LEU A 3 5.930 1.298 8.774 1.00 0.00 H ATOM 46 HG LEU A 3 7.881 0.944 11.061 1.00 0.00 H ATOM 47 1HD1 LEU A 3 7.193 3.217 11.683 1.00 0.00 H ATOM 48 2HD1 LEU A 3 6.215 3.319 10.218 1.00 0.00 H ATOM 49 3HD1 LEU A 3 7.969 3.175 10.099 1.00 0.00 H ATOM 50 1HD2 LEU A 3 5.946 1.264 12.525 1.00 0.00 H ATOM 51 2HD2 LEU A 3 5.768 -0.183 11.534 1.00 0.00 H ATOM 52 3HD2 LEU A 3 4.879 1.283 11.121 1.00 0.00 H ATOM 53 N ILE A 4 5.237 -1.177 7.148 1.00 0.00 N ATOM 54 CA ILE A 4 4.911 -1.510 5.752 1.00 0.00 C ATOM 55 C ILE A 4 4.376 -0.270 5.017 1.00 0.00 C ATOM 56 O ILE A 4 3.695 0.562 5.618 1.00 0.00 O ATOM 57 CB ILE A 4 3.832 -2.616 5.679 1.00 0.00 C ATOM 58 CG1 ILE A 4 4.047 -3.667 6.781 1.00 0.00 C ATOM 59 CG2 ILE A 4 3.836 -3.272 4.297 1.00 0.00 C ATOM 60 CD1 ILE A 4 2.883 -4.622 6.945 1.00 0.00 C ATOM 61 H ILE A 4 4.504 -1.032 7.781 1.00 0.00 H ATOM 62 HA ILE A 4 5.809 -1.862 5.261 1.00 0.00 H ATOM 63 HB ILE A 4 2.870 -2.147 5.822 1.00 0.00 H ATOM 64 1HG1 ILE A 4 4.927 -4.253 6.552 1.00 0.00 H ATOM 65 2HG1 ILE A 4 4.197 -3.162 7.726 1.00 0.00 H ATOM 66 1HG2 ILE A 4 3.608 -2.529 3.546 1.00 0.00 H ATOM 67 2HG2 ILE A 4 3.092 -4.055 4.264 1.00 0.00 H ATOM 68 3HG2 ILE A 4 4.812 -3.696 4.098 1.00 0.00 H ATOM 69 1HD1 ILE A 4 1.990 -4.064 7.188 1.00 0.00 H ATOM 70 2HD1 ILE A 4 3.099 -5.316 7.742 1.00 0.00 H ATOM 71 3HD1 ILE A 4 2.729 -5.167 6.025 1.00 0.00 H ATOM 72 N TYR A 5 4.675 -0.149 3.721 1.00 0.00 N ATOM 73 CA TYR A 5 4.282 1.039 2.944 1.00 0.00 C ATOM 74 C TYR A 5 3.686 0.672 1.570 1.00 0.00 C ATOM 75 O TYR A 5 4.177 -0.223 0.880 1.00 0.00 O ATOM 76 CB TYR A 5 5.498 1.959 2.742 1.00 0.00 C ATOM 77 CG TYR A 5 6.115 2.468 4.035 1.00 0.00 C ATOM 78 CD1 TYR A 5 6.879 1.631 4.843 1.00 0.00 C ATOM 79 CD2 TYR A 5 5.937 3.785 4.446 1.00 0.00 C ATOM 80 CE1 TYR A 5 7.443 2.089 6.018 1.00 0.00 C ATOM 81 CE2 TYR A 5 6.499 4.248 5.619 1.00 0.00 C ATOM 82 CZ TYR A 5 7.254 3.398 6.400 1.00 0.00 C ATOM 83 OH TYR A 5 7.814 3.858 7.572 1.00 0.00 O ATOM 84 H TYR A 5 5.176 -0.865 3.277 1.00 0.00 H ATOM 85 HA TYR A 5 3.533 1.574 3.512 1.00 0.00 H ATOM 86 1HB TYR A 5 6.263 1.418 2.203 1.00 0.00 H ATOM 87 2HB TYR A 5 5.196 2.817 2.155 1.00 0.00 H ATOM 88 HD1 TYR A 5 7.021 0.600 4.546 1.00 0.00 H ATOM 89 HD2 TYR A 5 5.348 4.450 3.832 1.00 0.00 H ATOM 90 HE1 TYR A 5 8.034 1.422 6.630 1.00 0.00 H ATOM 91 HE2 TYR A 5 6.345 5.274 5.921 1.00 0.00 H ATOM 92 HH TYR A 5 8.671 3.436 7.709 1.00 0.00 H ATOM 93 N LYS A 6 2.622 1.374 1.181 1.00 0.00 N ATOM 94 CA LYS A 6 2.036 1.222 -0.158 1.00 0.00 C ATOM 95 C LYS A 6 1.359 2.523 -0.624 1.00 0.00 C ATOM 96 O LYS A 6 0.465 3.045 0.041 1.00 0.00 O ATOM 97 CB LYS A 6 1.041 0.052 -0.182 1.00 0.00 C ATOM 98 CG LYS A 6 0.291 -0.106 -1.509 1.00 0.00 C ATOM 99 CD LYS A 6 -0.313 -1.503 -1.661 1.00 0.00 C ATOM 100 CE LYS A 6 -1.232 -1.611 -2.879 1.00 0.00 C ATOM 101 NZ LYS A 6 -1.510 -3.028 -3.245 1.00 0.00 N ATOM 102 H LYS A 6 2.207 1.996 1.816 1.00 0.00 H ATOM 103 HA LYS A 6 2.846 0.998 -0.841 1.00 0.00 H ATOM 104 1HB LYS A 6 1.581 -0.863 0.013 1.00 0.00 H ATOM 105 2HB LYS A 6 0.312 0.200 0.605 1.00 0.00 H ATOM 106 1HG LYS A 6 -0.504 0.625 -1.553 1.00 0.00 H ATOM 107 2HG LYS A 6 0.982 0.067 -2.322 1.00 0.00 H ATOM 108 1HD LYS A 6 0.488 -2.219 -1.766 1.00 0.00 H ATOM 109 2HD LYS A 6 -0.883 -1.734 -0.772 1.00 0.00 H ATOM 110 1HE LYS A 6 -2.169 -1.124 -2.649 1.00 0.00 H ATOM 111 2HE LYS A 6 -0.771 -1.117 -3.715 1.00 0.00 H ATOM 112 1HZ LYS A 6 -2.219 -3.075 -4.005 1.00 0.00 H ATOM 113 2HZ LYS A 6 -1.877 -3.545 -2.419 1.00 0.00 H ATOM 114 3HZ LYS A 6 -0.643 -3.497 -3.574 1.00 0.00 H ATOM 115 N ILE A 7 1.800 3.041 -1.772 1.00 0.00 N ATOM 116 CA ILE A 7 1.271 4.300 -2.318 1.00 0.00 C ATOM 117 C ILE A 7 0.136 4.035 -3.323 1.00 0.00 C ATOM 118 O ILE A 7 0.237 3.147 -4.171 1.00 0.00 O ATOM 119 CB ILE A 7 2.378 5.142 -3.024 1.00 0.00 C ATOM 120 CG1 ILE A 7 3.534 5.484 -2.060 1.00 0.00 C ATOM 121 CG2 ILE A 7 1.786 6.424 -3.613 1.00 0.00 C ATOM 122 CD1 ILE A 7 4.448 4.318 -1.739 1.00 0.00 C ATOM 123 H ILE A 7 2.494 2.566 -2.268 1.00 0.00 H ATOM 124 HA ILE A 7 0.879 4.882 -1.493 1.00 0.00 H ATOM 125 HB ILE A 7 2.770 4.554 -3.844 1.00 0.00 H ATOM 126 1HG1 ILE A 7 4.142 6.261 -2.500 1.00 0.00 H ATOM 127 2HG1 ILE A 7 3.122 5.848 -1.128 1.00 0.00 H ATOM 128 1HG2 ILE A 7 2.564 6.990 -4.107 1.00 0.00 H ATOM 129 2HG2 ILE A 7 1.355 7.022 -2.822 1.00 0.00 H ATOM 130 3HG2 ILE A 7 1.017 6.171 -4.330 1.00 0.00 H ATOM 131 1HD1 ILE A 7 5.225 4.647 -1.064 1.00 0.00 H ATOM 132 2HD1 ILE A 7 4.896 3.948 -2.650 1.00 0.00 H ATOM 133 3HD1 ILE A 7 3.877 3.529 -1.270 1.00 0.00 H ATOM 134 N LEU A 8 -0.944 4.808 -3.217 1.00 0.00 N ATOM 135 CA LEU A 8 -2.088 4.683 -4.132 1.00 0.00 C ATOM 136 C LEU A 8 -2.802 6.031 -4.310 1.00 0.00 C ATOM 137 O LEU A 8 -2.561 6.977 -3.563 1.00 0.00 O ATOM 138 CB LEU A 8 -3.091 3.630 -3.619 1.00 0.00 C ATOM 139 CG LEU A 8 -3.831 3.978 -2.309 1.00 0.00 C ATOM 140 CD1 LEU A 8 -4.964 2.991 -2.052 1.00 0.00 C ATOM 141 CD2 LEU A 8 -2.872 3.998 -1.121 1.00 0.00 C ATOM 142 H LEU A 8 -0.978 5.480 -2.501 1.00 0.00 H ATOM 143 HA LEU A 8 -1.708 4.366 -5.095 1.00 0.00 H ATOM 144 1HB LEU A 8 -3.831 3.468 -4.392 1.00 0.00 H ATOM 145 2HB LEU A 8 -2.555 2.704 -3.465 1.00 0.00 H ATOM 146 HG LEU A 8 -4.267 4.963 -2.401 1.00 0.00 H ATOM 147 1HD1 LEU A 8 -5.674 3.037 -2.865 1.00 0.00 H ATOM 148 2HD1 LEU A 8 -5.462 3.244 -1.127 1.00 0.00 H ATOM 149 3HD1 LEU A 8 -4.565 1.989 -1.980 1.00 0.00 H ATOM 150 1HD2 LEU A 8 -2.105 4.739 -1.290 1.00 0.00 H ATOM 151 2HD2 LEU A 8 -2.414 3.025 -1.008 1.00 0.00 H ATOM 152 3HD2 LEU A 8 -3.418 4.246 -0.222 1.00 0.00 H ATOM 153 N SER A 9 -3.686 6.111 -5.302 1.00 0.00 N ATOM 154 CA SER A 9 -4.480 7.329 -5.533 1.00 0.00 C ATOM 155 C SER A 9 -5.536 7.520 -4.441 1.00 0.00 C ATOM 156 O SER A 9 -6.048 6.546 -3.882 1.00 0.00 O ATOM 157 CB SER A 9 -5.182 7.271 -6.896 1.00 0.00 C ATOM 158 OG SER A 9 -6.110 8.338 -7.038 1.00 0.00 O ATOM 159 H SER A 9 -3.814 5.338 -5.889 1.00 0.00 H ATOM 160 HA SER A 9 -3.806 8.174 -5.520 1.00 0.00 H ATOM 161 1HB SER A 9 -4.446 7.346 -7.685 1.00 0.00 H ATOM 162 2HB SER A 9 -5.714 6.334 -6.989 1.00 0.00 H ATOM 163 HG SER A 9 -5.918 8.825 -7.854 1.00 0.00 H ATOM 164 N ARG A 10 -5.870 8.775 -4.142 1.00 0.00 N ATOM 165 CA ARG A 10 -6.907 9.075 -3.151 1.00 0.00 C ATOM 166 C ARG A 10 -8.235 8.386 -3.520 1.00 0.00 C ATOM 167 O ARG A 10 -8.939 7.869 -2.654 1.00 0.00 O ATOM 168 CB ARG A 10 -7.115 10.593 -3.030 1.00 0.00 C ATOM 169 CG ARG A 10 -7.939 11.003 -1.810 1.00 0.00 C ATOM 170 CD ARG A 10 -7.196 10.717 -0.506 1.00 0.00 C ATOM 171 NE ARG A 10 -8.063 10.830 0.664 1.00 0.00 N ATOM 172 CZ ARG A 10 -7.637 11.053 1.879 1.00 0.00 C ATOM 173 NH1 ARG A 10 -6.389 11.312 2.110 1.00 0.00 N ATOM 174 NH2 ARG A 10 -8.475 11.050 2.864 1.00 0.00 N ATOM 175 H ARG A 10 -5.402 9.515 -4.589 1.00 0.00 H ATOM 176 HA ARG A 10 -6.571 8.689 -2.199 1.00 0.00 H ATOM 177 1HB ARG A 10 -6.149 11.076 -2.967 1.00 0.00 H ATOM 178 2HB ARG A 10 -7.623 10.946 -3.915 1.00 0.00 H ATOM 179 1HG ARG A 10 -8.148 12.063 -1.866 1.00 0.00 H ATOM 180 2HG ARG A 10 -8.869 10.451 -1.811 1.00 0.00 H ATOM 181 1HD ARG A 10 -6.797 9.713 -0.546 1.00 0.00 H ATOM 182 2HD ARG A 10 -6.380 11.422 -0.410 1.00 0.00 H ATOM 183 HE ARG A 10 -9.025 10.697 0.527 1.00 0.00 H ATOM 184 1HH1 ARG A 10 -5.735 11.354 1.356 1.00 0.00 H ATOM 185 2HH1 ARG A 10 -6.078 11.465 3.045 1.00 0.00 H ATOM 186 1HH2 ARG A 10 -9.442 10.876 2.693 1.00 0.00 H ATOM 187 2HH2 ARG A 10 -8.153 11.223 3.792 1.00 0.00 H ATOM 188 N ALA A 11 -8.553 8.361 -4.816 1.00 0.00 N ATOM 189 CA ALA A 11 -9.778 7.713 -5.309 1.00 0.00 C ATOM 190 C ALA A 11 -9.789 6.206 -4.997 1.00 0.00 C ATOM 191 O ALA A 11 -10.840 5.622 -4.721 1.00 0.00 O ATOM 192 CB ALA A 11 -9.928 7.947 -6.809 1.00 0.00 C ATOM 193 H ALA A 11 -7.949 8.790 -5.461 1.00 0.00 H ATOM 194 HA ALA A 11 -10.619 8.177 -4.811 1.00 0.00 H ATOM 195 1HB ALA A 11 -10.869 7.536 -7.147 1.00 0.00 H ATOM 196 2HB ALA A 11 -9.114 7.464 -7.331 1.00 0.00 H ATOM 197 3HB ALA A 11 -9.905 9.008 -7.012 1.00 0.00 H ATOM 198 N GLU A 12 -8.615 5.579 -5.049 1.00 0.00 N ATOM 199 CA GLU A 12 -8.472 4.157 -4.707 1.00 0.00 C ATOM 200 C GLU A 12 -8.670 3.926 -3.201 1.00 0.00 C ATOM 201 O GLU A 12 -9.299 2.951 -2.782 1.00 0.00 O ATOM 202 CB GLU A 12 -7.082 3.650 -5.128 1.00 0.00 C ATOM 203 CG GLU A 12 -6.865 3.598 -6.637 1.00 0.00 C ATOM 204 CD GLU A 12 -7.688 2.511 -7.314 1.00 0.00 C ATOM 205 OE1 GLU A 12 -8.837 2.786 -7.720 1.00 0.00 O ATOM 206 OE2 GLU A 12 -7.188 1.372 -7.437 1.00 0.00 O ATOM 207 H GLU A 12 -7.823 6.085 -5.326 1.00 0.00 H ATOM 208 HA GLU A 12 -9.226 3.606 -5.248 1.00 0.00 H ATOM 209 1HB GLU A 12 -6.331 4.300 -4.702 1.00 0.00 H ATOM 210 2HB GLU A 12 -6.942 2.652 -4.734 1.00 0.00 H ATOM 211 1HG GLU A 12 -7.138 4.554 -7.061 1.00 0.00 H ATOM 212 2HG GLU A 12 -5.817 3.410 -6.831 1.00 0.00 H ATOM 213 N TRP A 13 -8.129 4.836 -2.396 1.00 0.00 N ATOM 214 CA TRP A 13 -8.187 4.721 -0.938 1.00 0.00 C ATOM 215 C TRP A 13 -9.597 5.015 -0.394 1.00 0.00 C ATOM 216 O TRP A 13 -10.117 4.278 0.447 1.00 0.00 O ATOM 217 CB TRP A 13 -7.151 5.657 -0.307 1.00 0.00 C ATOM 218 CG TRP A 13 -7.107 5.590 1.190 1.00 0.00 C ATOM 219 CD1 TRP A 13 -7.130 6.645 2.053 1.00 0.00 C ATOM 220 CD2 TRP A 13 -7.040 4.407 2.001 1.00 0.00 C ATOM 221 NE1 TRP A 13 -7.076 6.194 3.346 1.00 0.00 N ATOM 222 CE2 TRP A 13 -7.025 4.826 3.341 1.00 0.00 C ATOM 223 CE3 TRP A 13 -6.993 3.035 1.724 1.00 0.00 C ATOM 224 CZ2 TRP A 13 -6.967 3.928 4.403 1.00 0.00 C ATOM 225 CZ3 TRP A 13 -6.936 2.145 2.779 1.00 0.00 C ATOM 226 CH2 TRP A 13 -6.925 2.595 4.104 1.00 0.00 C ATOM 227 H TRP A 13 -7.677 5.613 -2.793 1.00 0.00 H ATOM 228 HA TRP A 13 -7.928 3.702 -0.681 1.00 0.00 H ATOM 229 1HB TRP A 13 -6.169 5.398 -0.678 1.00 0.00 H ATOM 230 2HB TRP A 13 -7.376 6.676 -0.591 1.00 0.00 H ATOM 231 HD1 TRP A 13 -7.175 7.680 1.747 1.00 0.00 H ATOM 232 HE1 TRP A 13 -7.078 6.760 4.145 1.00 0.00 H ATOM 233 HE3 TRP A 13 -6.999 2.669 0.707 1.00 0.00 H ATOM 234 HZ2 TRP A 13 -6.965 4.261 5.431 1.00 0.00 H ATOM 235 HZ3 TRP A 13 -6.901 1.083 2.585 1.00 0.00 H ATOM 236 HH2 TRP A 13 -6.880 1.864 4.899 1.00 0.00 H ATOM 237 N ASP A 14 -10.216 6.090 -0.872 1.00 0.00 N ATOM 238 CA ASP A 14 -11.592 6.417 -0.487 1.00 0.00 C ATOM 239 C ASP A 14 -12.559 5.286 -0.884 1.00 0.00 C ATOM 240 O ASP A 14 -13.460 4.928 -0.121 1.00 0.00 O ATOM 241 CB ASP A 14 -12.028 7.740 -1.129 1.00 0.00 C ATOM 242 CG ASP A 14 -11.184 8.924 -0.681 1.00 0.00 C ATOM 243 OD1 ASP A 14 -10.531 8.841 0.380 1.00 0.00 O ATOM 244 OD2 ASP A 14 -11.192 9.959 -1.379 1.00 0.00 O ATOM 245 H ASP A 14 -9.737 6.682 -1.487 1.00 0.00 H ATOM 246 HA ASP A 14 -11.612 6.528 0.591 1.00 0.00 H ATOM 247 1HB ASP A 14 -11.949 7.652 -2.202 1.00 0.00 H ATOM 248 2HB ASP A 14 -13.058 7.938 -0.864 1.00 0.00 H ATOM 249 N ALA A 15 -12.358 4.724 -2.081 1.00 0.00 N ATOM 250 CA ALA A 15 -13.130 3.558 -2.535 1.00 0.00 C ATOM 251 C ALA A 15 -12.931 2.368 -1.585 1.00 0.00 C ATOM 252 O ALA A 15 -13.866 1.616 -1.300 1.00 0.00 O ATOM 253 CB ALA A 15 -12.725 3.180 -3.956 1.00 0.00 C ATOM 254 H ALA A 15 -11.675 5.102 -2.674 1.00 0.00 H ATOM 255 HA ALA A 15 -14.177 3.832 -2.541 1.00 0.00 H ATOM 256 1HB ALA A 15 -12.874 4.026 -4.611 1.00 0.00 H ATOM 257 2HB ALA A 15 -13.327 2.350 -4.297 1.00 0.00 H ATOM 258 3HB ALA A 15 -11.681 2.895 -3.971 1.00 0.00 H ATOM 259 N ALA A 16 -11.702 2.207 -1.097 1.00 0.00 N ATOM 260 CA ALA A 16 -11.393 1.183 -0.099 1.00 0.00 C ATOM 261 C ALA A 16 -12.232 1.376 1.171 1.00 0.00 C ATOM 262 O ALA A 16 -12.824 0.427 1.686 1.00 0.00 O ATOM 263 CB ALA A 16 -9.907 1.201 0.238 1.00 0.00 C ATOM 264 H ALA A 16 -10.981 2.790 -1.423 1.00 0.00 H ATOM 265 HA ALA A 16 -11.628 0.220 -0.531 1.00 0.00 H ATOM 266 1HB ALA A 16 -9.652 2.144 0.700 1.00 0.00 H ATOM 267 2HB ALA A 16 -9.329 1.078 -0.667 1.00 0.00 H ATOM 268 3HB ALA A 16 -9.680 0.394 0.921 1.00 0.00 H ATOM 269 N LYS A 17 -12.281 2.612 1.667 1.00 0.00 N ATOM 270 CA LYS A 17 -13.089 2.944 2.847 1.00 0.00 C ATOM 271 C LYS A 17 -14.578 2.647 2.607 1.00 0.00 C ATOM 272 O LYS A 17 -15.285 2.190 3.507 1.00 0.00 O ATOM 273 CB LYS A 17 -12.909 4.421 3.226 1.00 0.00 C ATOM 274 CG LYS A 17 -11.466 4.804 3.552 1.00 0.00 C ATOM 275 CD LYS A 17 -11.343 6.257 4.005 1.00 0.00 C ATOM 276 CE LYS A 17 -9.904 6.613 4.350 1.00 0.00 C ATOM 277 NZ LYS A 17 -9.760 8.014 4.824 1.00 0.00 N ATOM 278 H LYS A 17 -11.756 3.318 1.232 1.00 0.00 H ATOM 279 HA LYS A 17 -12.741 2.328 3.666 1.00 0.00 H ATOM 280 1HB LYS A 17 -13.245 5.036 2.402 1.00 0.00 H ATOM 281 2HB LYS A 17 -13.520 4.635 4.092 1.00 0.00 H ATOM 282 1HG LYS A 17 -11.104 4.162 4.341 1.00 0.00 H ATOM 283 2HG LYS A 17 -10.860 4.661 2.666 1.00 0.00 H ATOM 284 1HD LYS A 17 -11.683 6.904 3.210 1.00 0.00 H ATOM 285 2HD LYS A 17 -11.959 6.407 4.881 1.00 0.00 H ATOM 286 1HE LYS A 17 -9.557 5.947 5.125 1.00 0.00 H ATOM 287 2HE LYS A 17 -9.294 6.479 3.467 1.00 0.00 H ATOM 288 1HZ LYS A 17 -10.358 8.176 5.661 1.00 0.00 H ATOM 289 2HZ LYS A 17 -10.044 8.678 4.078 1.00 0.00 H ATOM 290 3HZ LYS A 17 -8.769 8.204 5.082 1.00 0.00 H ATOM 291 N ALA A 18 -15.048 2.910 1.388 1.00 0.00 N ATOM 292 CA ALA A 18 -16.440 2.632 1.009 1.00 0.00 C ATOM 293 C ALA A 18 -16.789 1.142 1.172 1.00 0.00 C ATOM 294 O ALA A 18 -17.860 0.797 1.667 1.00 0.00 O ATOM 295 CB ALA A 18 -16.691 3.086 -0.424 1.00 0.00 C ATOM 296 H ALA A 18 -14.446 3.310 0.723 1.00 0.00 H ATOM 297 HA ALA A 18 -17.079 3.213 1.661 1.00 0.00 H ATOM 298 1HB ALA A 18 -17.734 2.942 -0.672 1.00 0.00 H ATOM 299 2HB ALA A 18 -16.078 2.506 -1.099 1.00 0.00 H ATOM 300 3HB ALA A 18 -16.438 4.132 -0.520 1.00 0.00 H ATOM 301 N GLN A 19 -15.878 0.264 0.752 1.00 0.00 N ATOM 302 CA GLN A 19 -16.083 -1.189 0.883 1.00 0.00 C ATOM 303 C GLN A 19 -15.433 -1.746 2.166 1.00 0.00 C ATOM 304 O GLN A 19 -15.550 -2.935 2.468 1.00 0.00 O ATOM 305 CB GLN A 19 -15.529 -1.920 -0.355 1.00 0.00 C ATOM 306 CG GLN A 19 -14.047 -1.671 -0.611 1.00 0.00 C ATOM 307 CD GLN A 19 -13.515 -2.404 -1.837 1.00 0.00 C ATOM 308 OE1 GLN A 19 -14.002 -3.470 -2.204 1.00 0.00 O ATOM 309 NE2 GLN A 19 -12.501 -1.847 -2.466 1.00 0.00 N ATOM 310 H GLN A 19 -15.051 0.598 0.339 1.00 0.00 H ATOM 311 HA GLN A 19 -17.148 -1.366 0.939 1.00 0.00 H ATOM 312 1HB GLN A 19 -15.672 -2.983 -0.225 1.00 0.00 H ATOM 313 2HB GLN A 19 -16.082 -1.598 -1.227 1.00 0.00 H ATOM 314 1HG GLN A 19 -13.896 -0.610 -0.751 1.00 0.00 H ATOM 315 2HG GLN A 19 -13.489 -1.999 0.252 1.00 0.00 H ATOM 316 2HE2 GLN A 19 -12.148 -1.003 -2.119 1.00 0.00 H ATOM 317 1HE2 GLN A 19 -12.141 -2.303 -3.253 1.00 0.00 H ATOM 318 N GLY A 20 -14.748 -0.882 2.917 1.00 0.00 N ATOM 319 CA GLY A 20 -14.074 -1.304 4.146 1.00 0.00 C ATOM 320 C GLY A 20 -12.846 -2.182 3.893 1.00 0.00 C ATOM 321 O GLY A 20 -12.237 -2.704 4.830 1.00 0.00 O ATOM 322 H GLY A 20 -14.699 0.056 2.636 1.00 0.00 H ATOM 323 1HA GLY A 20 -13.763 -0.424 4.689 1.00 0.00 H ATOM 324 2HA GLY A 20 -14.776 -1.856 4.756 1.00 0.00 H ATOM 325 N ARG A 21 -12.468 -2.328 2.625 1.00 0.00 N ATOM 326 CA ARG A 21 -11.370 -3.224 2.229 1.00 0.00 C ATOM 327 C ARG A 21 -10.559 -2.636 1.065 1.00 0.00 C ATOM 328 O ARG A 21 -11.054 -1.805 0.308 1.00 0.00 O ATOM 329 CB ARG A 21 -11.921 -4.589 1.785 1.00 0.00 C ATOM 330 CG ARG A 21 -12.713 -5.343 2.849 1.00 0.00 C ATOM 331 CD ARG A 21 -13.292 -6.634 2.288 1.00 0.00 C ATOM 332 NE ARG A 21 -13.968 -7.429 3.310 1.00 0.00 N ATOM 333 CZ ARG A 21 -15.113 -8.026 3.134 1.00 0.00 C ATOM 334 NH1 ARG A 21 -15.801 -7.834 2.055 1.00 0.00 N ATOM 335 NH2 ARG A 21 -15.589 -8.781 4.064 1.00 0.00 N ATOM 336 H ARG A 21 -12.929 -1.808 1.934 1.00 0.00 H ATOM 337 HA ARG A 21 -10.720 -3.364 3.083 1.00 0.00 H ATOM 338 1HB ARG A 21 -12.570 -4.439 0.933 1.00 0.00 H ATOM 339 2HB ARG A 21 -11.090 -5.214 1.481 1.00 0.00 H ATOM 340 1HG ARG A 21 -12.057 -5.581 3.674 1.00 0.00 H ATOM 341 2HG ARG A 21 -13.522 -4.717 3.198 1.00 0.00 H ATOM 342 1HD ARG A 21 -14.000 -6.387 1.510 1.00 0.00 H ATOM 343 2HD ARG A 21 -12.489 -7.222 1.866 1.00 0.00 H ATOM 344 HE ARG A 21 -13.513 -7.545 4.168 1.00 0.00 H ATOM 345 1HH1 ARG A 21 -15.459 -7.218 1.347 1.00 0.00 H ATOM 346 2HH1 ARG A 21 -16.673 -8.302 1.930 1.00 0.00 H ATOM 347 1HH2 ARG A 21 -15.081 -8.902 4.912 1.00 0.00 H ATOM 348 2HH2 ARG A 21 -16.463 -9.238 3.934 1.00 0.00 H ATOM 349 N PHE A 22 -9.319 -3.085 0.923 1.00 0.00 N ATOM 350 CA PHE A 22 -8.507 -2.768 -0.254 1.00 0.00 C ATOM 351 C PHE A 22 -7.805 -4.035 -0.760 1.00 0.00 C ATOM 352 O PHE A 22 -7.968 -5.114 -0.184 1.00 0.00 O ATOM 353 CB PHE A 22 -7.465 -1.673 0.064 1.00 0.00 C ATOM 354 CG PHE A 22 -6.784 -1.107 -1.168 1.00 0.00 C ATOM 355 CD1 PHE A 22 -7.495 -0.297 -2.043 1.00 0.00 C ATOM 356 CD2 PHE A 22 -5.449 -1.396 -1.468 1.00 0.00 C ATOM 357 CE1 PHE A 22 -6.900 0.216 -3.181 1.00 0.00 C ATOM 358 CE2 PHE A 22 -4.857 -0.885 -2.607 1.00 0.00 C ATOM 359 CZ PHE A 22 -5.582 -0.079 -3.463 1.00 0.00 C ATOM 360 H PHE A 22 -8.928 -3.640 1.631 1.00 0.00 H ATOM 361 HA PHE A 22 -9.169 -2.409 -1.030 1.00 0.00 H ATOM 362 1HB PHE A 22 -7.956 -0.858 0.578 1.00 0.00 H ATOM 363 2HB PHE A 22 -6.703 -2.087 0.711 1.00 0.00 H ATOM 364 HD1 PHE A 22 -8.529 -0.064 -1.827 1.00 0.00 H ATOM 365 HD2 PHE A 22 -4.871 -2.031 -0.808 1.00 0.00 H ATOM 366 HE1 PHE A 22 -7.468 0.847 -3.850 1.00 0.00 H ATOM 367 HE2 PHE A 22 -3.826 -1.118 -2.829 1.00 0.00 H ATOM 368 HZ PHE A 22 -5.118 0.322 -4.352 1.00 0.00 H ATOM 369 N GLU A 23 -7.050 -3.885 -1.847 1.00 0.00 N ATOM 370 CA GLU A 23 -6.168 -4.927 -2.393 1.00 0.00 C ATOM 371 C GLU A 23 -6.833 -5.798 -3.459 1.00 0.00 C ATOM 372 O GLU A 23 -8.058 -5.943 -3.512 1.00 0.00 O ATOM 373 CB GLU A 23 -5.529 -5.796 -1.300 1.00 0.00 C ATOM 374 CG GLU A 23 -4.513 -5.049 -0.439 1.00 0.00 C ATOM 375 CD GLU A 23 -3.439 -4.364 -1.265 1.00 0.00 C ATOM 376 OE1 GLU A 23 -3.201 -4.787 -2.416 1.00 0.00 O ATOM 377 OE2 GLU A 23 -2.832 -3.394 -0.776 1.00 0.00 O ATOM 378 H GLU A 23 -7.091 -3.030 -2.318 1.00 0.00 H ATOM 379 HA GLU A 23 -5.371 -4.397 -2.886 1.00 0.00 H ATOM 380 1HB GLU A 23 -6.307 -6.177 -0.657 1.00 0.00 H ATOM 381 2HB GLU A 23 -5.025 -6.630 -1.768 1.00 0.00 H ATOM 382 1HG GLU A 23 -5.034 -4.300 0.142 1.00 0.00 H ATOM 383 2HG GLU A 23 -4.038 -5.754 0.230 1.00 0.00 H ATOM 384 N GLY A 24 -5.989 -6.385 -4.306 1.00 0.00 N ATOM 385 CA GLY A 24 -6.465 -7.073 -5.492 1.00 0.00 C ATOM 386 C GLY A 24 -6.875 -6.090 -6.584 1.00 0.00 C ATOM 387 O GLY A 24 -7.912 -6.254 -7.228 1.00 0.00 O ATOM 388 H GLY A 24 -5.027 -6.356 -4.113 1.00 0.00 H ATOM 389 1HA GLY A 24 -5.674 -7.707 -5.869 1.00 0.00 H ATOM 390 2HA GLY A 24 -7.312 -7.688 -5.231 1.00 0.00 H ATOM 391 N SER A 25 -6.059 -5.049 -6.770 1.00 0.00 N ATOM 392 CA SER A 25 -6.320 -4.015 -7.783 1.00 0.00 C ATOM 393 C SER A 25 -5.861 -4.470 -9.171 1.00 0.00 C ATOM 394 O SER A 25 -5.395 -5.599 -9.341 1.00 0.00 O ATOM 395 CB SER A 25 -5.592 -2.714 -7.416 1.00 0.00 C ATOM 396 OG SER A 25 -4.185 -2.860 -7.543 1.00 0.00 O ATOM 397 H SER A 25 -5.256 -4.971 -6.210 1.00 0.00 H ATOM 398 HA SER A 25 -7.386 -3.827 -7.809 1.00 0.00 H ATOM 399 1HB SER A 25 -5.918 -1.920 -8.074 1.00 0.00 H ATOM 400 2HB SER A 25 -5.825 -2.451 -6.394 1.00 0.00 H ATOM 401 HG SER A 25 -3.785 -2.945 -6.667 1.00 0.00 H ATOM 402 N ALA A 26 -5.984 -3.585 -10.158 1.00 0.00 N ATOM 403 CA ALA A 26 -5.531 -3.876 -11.520 1.00 0.00 C ATOM 404 C ALA A 26 -4.070 -4.356 -11.544 1.00 0.00 C ATOM 405 O ALA A 26 -3.762 -5.401 -12.119 1.00 0.00 O ATOM 406 CB ALA A 26 -5.699 -2.644 -12.404 1.00 0.00 C ATOM 407 H ALA A 26 -6.400 -2.716 -9.970 1.00 0.00 H ATOM 408 HA ALA A 26 -6.164 -4.659 -11.917 1.00 0.00 H ATOM 409 1HB ALA A 26 -6.729 -2.320 -12.380 1.00 0.00 H ATOM 410 2HB ALA A 26 -5.423 -2.887 -13.420 1.00 0.00 H ATOM 411 3HB ALA A 26 -5.063 -1.850 -12.040 1.00 0.00 H ATOM 412 N VAL A 27 -3.181 -3.598 -10.898 1.00 0.00 N ATOM 413 CA VAL A 27 -1.748 -3.925 -10.882 1.00 0.00 C ATOM 414 C VAL A 27 -1.454 -5.184 -10.044 1.00 0.00 C ATOM 415 O VAL A 27 -0.786 -6.106 -10.513 1.00 0.00 O ATOM 416 CB VAL A 27 -0.900 -2.748 -10.338 1.00 0.00 C ATOM 417 CG1 VAL A 27 0.592 -3.055 -10.460 1.00 0.00 C ATOM 418 CG2 VAL A 27 -1.245 -1.448 -11.062 1.00 0.00 C ATOM 419 H VAL A 27 -3.495 -2.797 -10.423 1.00 0.00 H ATOM 420 HA VAL A 27 -1.444 -4.113 -11.904 1.00 0.00 H ATOM 421 HB VAL A 27 -1.131 -2.620 -9.288 1.00 0.00 H ATOM 422 1HG1 VAL A 27 0.847 -3.205 -11.500 1.00 0.00 H ATOM 423 2HG1 VAL A 27 0.825 -3.949 -9.900 1.00 0.00 H ATOM 424 3HG1 VAL A 27 1.164 -2.226 -10.067 1.00 0.00 H ATOM 425 1HG2 VAL A 27 -2.301 -1.245 -10.956 1.00 0.00 H ATOM 426 2HG2 VAL A 27 -1.001 -1.542 -12.111 1.00 0.00 H ATOM 427 3HG2 VAL A 27 -0.677 -0.634 -10.634 1.00 0.00 H ATOM 428 N ASP A 28 -1.953 -5.218 -8.803 1.00 0.00 N ATOM 429 CA ASP A 28 -1.730 -6.367 -7.909 1.00 0.00 C ATOM 430 C ASP A 28 -2.178 -7.693 -8.563 1.00 0.00 C ATOM 431 O ASP A 28 -1.466 -8.700 -8.504 1.00 0.00 O ATOM 432 CB ASP A 28 -2.453 -6.155 -6.570 1.00 0.00 C ATOM 433 CG ASP A 28 -1.855 -5.007 -5.761 1.00 0.00 C ATOM 434 OD1 ASP A 28 -0.700 -5.136 -5.285 1.00 0.00 O ATOM 435 OD2 ASP A 28 -2.538 -3.972 -5.594 1.00 0.00 O ATOM 436 H ASP A 28 -2.483 -4.456 -8.481 1.00 0.00 H ATOM 437 HA ASP A 28 -0.666 -6.425 -7.721 1.00 0.00 H ATOM 438 1HB ASP A 28 -3.493 -5.933 -6.764 1.00 0.00 H ATOM 439 2HB ASP A 28 -2.391 -7.059 -5.981 1.00 0.00 H ATOM 440 N LEU A 29 -3.350 -7.683 -9.200 1.00 0.00 N ATOM 441 CA LEU A 29 -3.855 -8.869 -9.909 1.00 0.00 C ATOM 442 C LEU A 29 -3.068 -9.134 -11.202 1.00 0.00 C ATOM 443 O LEU A 29 -2.848 -10.290 -11.574 1.00 0.00 O ATOM 444 CB LEU A 29 -5.349 -8.717 -10.228 1.00 0.00 C ATOM 445 CG LEU A 29 -6.287 -8.717 -9.007 1.00 0.00 C ATOM 446 CD1 LEU A 29 -7.739 -8.535 -9.440 1.00 0.00 C ATOM 447 CD2 LEU A 29 -6.125 -10.001 -8.195 1.00 0.00 C ATOM 448 H LEU A 29 -3.890 -6.863 -9.196 1.00 0.00 H ATOM 449 HA LEU A 29 -3.727 -9.719 -9.254 1.00 0.00 H ATOM 450 1HB LEU A 29 -5.485 -7.784 -10.760 1.00 0.00 H ATOM 451 2HB LEU A 29 -5.643 -9.526 -10.880 1.00 0.00 H ATOM 452 HG LEU A 29 -6.029 -7.884 -8.367 1.00 0.00 H ATOM 453 1HD1 LEU A 29 -8.378 -8.539 -8.568 1.00 0.00 H ATOM 454 2HD1 LEU A 29 -8.025 -9.344 -10.099 1.00 0.00 H ATOM 455 3HD1 LEU A 29 -7.846 -7.594 -9.959 1.00 0.00 H ATOM 456 1HD2 LEU A 29 -6.799 -9.982 -7.351 1.00 0.00 H ATOM 457 2HD2 LEU A 29 -5.108 -10.078 -7.839 1.00 0.00 H ATOM 458 3HD2 LEU A 29 -6.353 -10.856 -8.817 1.00 0.00 H ATOM 459 N ALA A 30 -2.643 -8.066 -11.879 1.00 0.00 N ATOM 460 CA ALA A 30 -1.858 -8.192 -13.113 1.00 0.00 C ATOM 461 C ALA A 30 -0.561 -8.975 -12.874 1.00 0.00 C ATOM 462 O ALA A 30 -0.185 -9.835 -13.670 1.00 0.00 O ATOM 463 CB ALA A 30 -1.547 -6.815 -13.687 1.00 0.00 C ATOM 464 H ALA A 30 -2.863 -7.170 -11.545 1.00 0.00 H ATOM 465 HA ALA A 30 -2.461 -8.727 -13.835 1.00 0.00 H ATOM 466 1HB ALA A 30 -0.937 -6.260 -12.987 1.00 0.00 H ATOM 467 2HB ALA A 30 -2.469 -6.280 -13.861 1.00 0.00 H ATOM 468 3HB ALA A 30 -1.013 -6.923 -14.620 1.00 0.00 H ATOM 469 N ASP A 31 0.128 -8.664 -11.777 1.00 0.00 N ATOM 470 CA ASP A 31 1.327 -9.409 -11.382 1.00 0.00 C ATOM 471 C ASP A 31 0.966 -10.829 -10.910 1.00 0.00 C ATOM 472 O ASP A 31 1.673 -11.795 -11.206 1.00 0.00 O ATOM 473 CB ASP A 31 2.081 -8.653 -10.281 1.00 0.00 C ATOM 474 CG ASP A 31 2.687 -7.355 -10.786 1.00 0.00 C ATOM 475 OD1 ASP A 31 3.841 -7.378 -11.258 1.00 0.00 O ATOM 476 OD2 ASP A 31 2.013 -6.306 -10.717 1.00 0.00 O ATOM 477 H ASP A 31 -0.171 -7.908 -11.225 1.00 0.00 H ATOM 478 HA ASP A 31 1.965 -9.487 -12.251 1.00 0.00 H ATOM 479 1HB ASP A 31 1.396 -8.424 -9.476 1.00 0.00 H ATOM 480 2HB ASP A 31 2.877 -9.277 -9.898 1.00 0.00 H ATOM 481 N GLY A 32 -0.141 -10.949 -10.178 1.00 0.00 N ATOM 482 CA GLY A 32 -0.600 -12.257 -9.710 1.00 0.00 C ATOM 483 C GLY A 32 -0.898 -12.287 -8.214 1.00 0.00 C ATOM 484 O GLY A 32 -1.683 -13.113 -7.744 1.00 0.00 O ATOM 485 H GLY A 32 -0.656 -10.144 -9.955 1.00 0.00 H ATOM 486 1HA GLY A 32 -1.501 -12.518 -10.246 1.00 0.00 H ATOM 487 2HA GLY A 32 0.158 -12.996 -9.928 1.00 0.00 H ATOM 488 N PHE A 33 -0.255 -11.391 -7.471 1.00 0.00 N ATOM 489 CA PHE A 33 -0.452 -11.276 -6.021 1.00 0.00 C ATOM 490 C PHE A 33 -0.018 -9.889 -5.524 1.00 0.00 C ATOM 491 O PHE A 33 0.731 -9.180 -6.202 1.00 0.00 O ATOM 492 CB PHE A 33 0.306 -12.389 -5.267 1.00 0.00 C ATOM 493 CG PHE A 33 1.783 -12.464 -5.574 1.00 0.00 C ATOM 494 CD1 PHE A 33 2.233 -12.909 -6.811 1.00 0.00 C ATOM 495 CD2 PHE A 33 2.721 -12.103 -4.621 1.00 0.00 C ATOM 496 CE1 PHE A 33 3.583 -12.987 -7.087 1.00 0.00 C ATOM 497 CE2 PHE A 33 4.072 -12.184 -4.892 1.00 0.00 C ATOM 498 CZ PHE A 33 4.504 -12.625 -6.128 1.00 0.00 C ATOM 499 H PHE A 33 0.370 -10.777 -7.908 1.00 0.00 H ATOM 500 HA PHE A 33 -1.512 -11.388 -5.829 1.00 0.00 H ATOM 501 1HB PHE A 33 0.198 -12.224 -4.205 1.00 0.00 H ATOM 502 2HB PHE A 33 -0.135 -13.345 -5.518 1.00 0.00 H ATOM 503 HD1 PHE A 33 1.513 -13.193 -7.567 1.00 0.00 H ATOM 504 HD2 PHE A 33 2.386 -11.755 -3.654 1.00 0.00 H ATOM 505 HE1 PHE A 33 3.919 -13.331 -8.056 1.00 0.00 H ATOM 506 HE2 PHE A 33 4.792 -11.898 -4.138 1.00 0.00 H ATOM 507 HZ PHE A 33 5.561 -12.689 -6.341 1.00 0.00 H ATOM 508 N ILE A 34 -0.485 -9.515 -4.336 1.00 0.00 N ATOM 509 CA ILE A 34 -0.262 -8.170 -3.795 1.00 0.00 C ATOM 510 C ILE A 34 1.232 -7.862 -3.592 1.00 0.00 C ATOM 511 O ILE A 34 2.002 -8.713 -3.140 1.00 0.00 O ATOM 512 CB ILE A 34 -0.999 -7.997 -2.451 1.00 0.00 C ATOM 513 CG1 ILE A 34 -2.496 -8.296 -2.621 1.00 0.00 C ATOM 514 CG2 ILE A 34 -0.779 -6.595 -1.886 1.00 0.00 C ATOM 515 CD1 ILE A 34 -3.274 -8.261 -1.323 1.00 0.00 C ATOM 516 H ILE A 34 -0.987 -10.164 -3.798 1.00 0.00 H ATOM 517 HA ILE A 34 -0.673 -7.458 -4.500 1.00 0.00 H ATOM 518 HB ILE A 34 -0.580 -8.704 -1.750 1.00 0.00 H ATOM 519 1HG1 ILE A 34 -2.934 -7.565 -3.286 1.00 0.00 H ATOM 520 2HG1 ILE A 34 -2.614 -9.282 -3.051 1.00 0.00 H ATOM 521 1HG2 ILE A 34 -1.137 -5.857 -2.591 1.00 0.00 H ATOM 522 2HG2 ILE A 34 0.275 -6.439 -1.710 1.00 0.00 H ATOM 523 3HG2 ILE A 34 -1.316 -6.491 -0.954 1.00 0.00 H ATOM 524 1HD1 ILE A 34 -2.834 -8.950 -0.618 1.00 0.00 H ATOM 525 2HD1 ILE A 34 -4.298 -8.544 -1.510 1.00 0.00 H ATOM 526 3HD1 ILE A 34 -3.248 -7.259 -0.912 1.00 0.00 H ATOM 527 N HIS A 35 1.627 -6.633 -3.913 1.00 0.00 N ATOM 528 CA HIS A 35 3.027 -6.215 -3.807 1.00 0.00 C ATOM 529 C HIS A 35 3.164 -4.788 -3.246 1.00 0.00 C ATOM 530 O HIS A 35 2.878 -3.805 -3.934 1.00 0.00 O ATOM 531 CB HIS A 35 3.705 -6.323 -5.183 1.00 0.00 C ATOM 532 CG HIS A 35 2.864 -5.803 -6.306 1.00 0.00 C ATOM 533 ND1 HIS A 35 2.599 -4.465 -6.497 1.00 0.00 N ATOM 534 CD2 HIS A 35 2.216 -6.454 -7.301 1.00 0.00 C ATOM 535 CE1 HIS A 35 1.830 -4.317 -7.554 1.00 0.00 C ATOM 536 NE2 HIS A 35 1.583 -5.506 -8.065 1.00 0.00 N ATOM 537 H HIS A 35 0.954 -5.987 -4.232 1.00 0.00 H ATOM 538 HA HIS A 35 3.523 -6.894 -3.126 1.00 0.00 H ATOM 539 1HB HIS A 35 4.630 -5.763 -5.172 1.00 0.00 H ATOM 540 2HB HIS A 35 3.925 -7.362 -5.388 1.00 0.00 H ATOM 541 HD1 HIS A 35 2.918 -3.731 -5.929 1.00 0.00 H ATOM 542 HD2 HIS A 35 2.201 -7.523 -7.462 1.00 0.00 H ATOM 543 HE1 HIS A 35 1.466 -3.378 -7.942 1.00 0.00 H ATOM 544 HE2 HIS A 35 1.252 -5.659 -8.978 1.00 0.00 H ATOM 545 N LEU A 36 3.590 -4.687 -1.988 1.00 0.00 N ATOM 546 CA LEU A 36 3.859 -3.392 -1.351 1.00 0.00 C ATOM 547 C LEU A 36 5.364 -3.072 -1.396 1.00 0.00 C ATOM 548 O LEU A 36 6.151 -3.820 -1.980 1.00 0.00 O ATOM 549 CB LEU A 36 3.372 -3.387 0.113 1.00 0.00 C ATOM 550 CG LEU A 36 1.878 -3.702 0.333 1.00 0.00 C ATOM 551 CD1 LEU A 36 1.598 -5.193 0.178 1.00 0.00 C ATOM 552 CD2 LEU A 36 1.418 -3.212 1.703 1.00 0.00 C ATOM 553 H LEU A 36 3.730 -5.506 -1.468 1.00 0.00 H ATOM 554 HA LEU A 36 3.327 -2.628 -1.903 1.00 0.00 H ATOM 555 1HB LEU A 36 3.954 -4.112 0.666 1.00 0.00 H ATOM 556 2HB LEU A 36 3.571 -2.407 0.528 1.00 0.00 H ATOM 557 HG LEU A 36 1.296 -3.183 -0.415 1.00 0.00 H ATOM 558 1HD1 LEU A 36 0.546 -5.382 0.334 1.00 0.00 H ATOM 559 2HD1 LEU A 36 2.175 -5.749 0.905 1.00 0.00 H ATOM 560 3HD1 LEU A 36 1.876 -5.510 -0.817 1.00 0.00 H ATOM 561 1HD2 LEU A 36 1.632 -2.157 1.797 1.00 0.00 H ATOM 562 2HD2 LEU A 36 1.938 -3.756 2.478 1.00 0.00 H ATOM 563 3HD2 LEU A 36 0.354 -3.373 1.803 1.00 0.00 H ATOM 564 N SER A 37 5.758 -1.966 -0.768 1.00 0.00 N ATOM 565 CA SER A 37 7.171 -1.557 -0.716 1.00 0.00 C ATOM 566 C SER A 37 7.589 -1.187 0.713 1.00 0.00 C ATOM 567 O SER A 37 6.757 -0.829 1.546 1.00 0.00 O ATOM 568 CB SER A 37 7.427 -0.360 -1.648 1.00 0.00 C ATOM 569 OG SER A 37 7.222 -0.700 -3.012 1.00 0.00 O ATOM 570 H SER A 37 5.087 -1.408 -0.321 1.00 0.00 H ATOM 571 HA SER A 37 7.774 -2.392 -1.046 1.00 0.00 H ATOM 572 1HB SER A 37 6.753 0.445 -1.389 1.00 0.00 H ATOM 573 2HB SER A 37 8.447 -0.023 -1.527 1.00 0.00 H ATOM 574 HG SER A 37 7.407 0.069 -3.565 1.00 0.00 H ATOM 575 N ALA A 38 8.882 -1.292 1.001 1.00 0.00 N ATOM 576 CA ALA A 38 9.417 -0.858 2.297 1.00 0.00 C ATOM 577 C ALA A 38 9.615 0.665 2.319 1.00 0.00 C ATOM 578 O ALA A 38 9.470 1.319 1.292 1.00 0.00 O ATOM 579 CB ALA A 38 10.728 -1.574 2.588 1.00 0.00 C ATOM 580 H ALA A 38 9.489 -1.671 0.335 1.00 0.00 H ATOM 581 HA ALA A 38 8.704 -1.131 3.065 1.00 0.00 H ATOM 582 1HB ALA A 38 11.463 -1.306 1.840 1.00 0.00 H ATOM 583 2HB ALA A 38 10.566 -2.641 2.564 1.00 0.00 H ATOM 584 3HB ALA A 38 11.088 -1.287 3.565 1.00 0.00 H ATOM 585 N GLY A 39 9.965 1.221 3.480 1.00 0.00 N ATOM 586 CA GLY A 39 10.117 2.672 3.611 1.00 0.00 C ATOM 587 C GLY A 39 11.013 3.295 2.540 1.00 0.00 C ATOM 588 O GLY A 39 10.585 4.180 1.795 1.00 0.00 O ATOM 589 H GLY A 39 10.130 0.646 4.254 1.00 0.00 H ATOM 590 1HA GLY A 39 9.137 3.126 3.553 1.00 0.00 H ATOM 591 2HA GLY A 39 10.536 2.889 4.583 1.00 0.00 H ATOM 592 N GLU A 40 12.253 2.820 2.455 1.00 0.00 N ATOM 593 CA GLU A 40 13.207 3.306 1.450 1.00 0.00 C ATOM 594 C GLU A 40 12.724 3.003 0.019 1.00 0.00 C ATOM 595 O GLU A 40 12.800 3.852 -0.875 1.00 0.00 O ATOM 596 CB GLU A 40 14.586 2.668 1.684 1.00 0.00 C ATOM 597 CG GLU A 40 14.573 1.141 1.629 1.00 0.00 C ATOM 598 CD GLU A 40 15.960 0.530 1.746 1.00 0.00 C ATOM 599 OE1 GLU A 40 16.717 0.582 0.758 1.00 0.00 O ATOM 600 OE2 GLU A 40 16.295 -0.010 2.824 1.00 0.00 O ATOM 601 H GLU A 40 12.538 2.126 3.089 1.00 0.00 H ATOM 602 HA GLU A 40 13.293 4.378 1.567 1.00 0.00 H ATOM 603 1HB GLU A 40 15.271 3.031 0.930 1.00 0.00 H ATOM 604 2HB GLU A 40 14.948 2.968 2.657 1.00 0.00 H ATOM 605 1HG GLU A 40 13.961 0.771 2.439 1.00 0.00 H ATOM 606 2HG GLU A 40 14.139 0.832 0.687 1.00 0.00 H ATOM 607 N GLN A 41 12.204 1.794 -0.185 1.00 0.00 N ATOM 608 CA GLN A 41 11.752 1.352 -1.507 1.00 0.00 C ATOM 609 C GLN A 41 10.422 2.015 -1.911 1.00 0.00 C ATOM 610 O GLN A 41 10.036 1.989 -3.078 1.00 0.00 O ATOM 611 CB GLN A 41 11.623 -0.180 -1.537 1.00 0.00 C ATOM 612 CG GLN A 41 12.948 -0.912 -1.309 1.00 0.00 C ATOM 613 CD GLN A 41 12.830 -2.419 -1.469 1.00 0.00 C ATOM 614 OE1 GLN A 41 12.980 -2.949 -2.561 1.00 0.00 O ATOM 615 NE2 GLN A 41 12.589 -3.126 -0.381 1.00 0.00 N ATOM 616 H GLN A 41 12.125 1.181 0.573 1.00 0.00 H ATOM 617 HA GLN A 41 12.508 1.646 -2.223 1.00 0.00 H ATOM 618 1HB GLN A 41 10.928 -0.485 -0.767 1.00 0.00 H ATOM 619 2HB GLN A 41 11.233 -0.478 -2.500 1.00 0.00 H ATOM 620 1HG GLN A 41 13.672 -0.549 -2.025 1.00 0.00 H ATOM 621 2HG GLN A 41 13.298 -0.696 -0.308 1.00 0.00 H ATOM 622 2HE2 GLN A 41 12.505 -2.654 0.473 1.00 0.00 H ATOM 623 1HE2 GLN A 41 12.498 -4.099 -0.477 1.00 0.00 H ATOM 624 N ALA A 42 9.728 2.613 -0.944 1.00 0.00 N ATOM 625 CA ALA A 42 8.488 3.349 -1.218 1.00 0.00 C ATOM 626 C ALA A 42 8.786 4.653 -1.965 1.00 0.00 C ATOM 627 O ALA A 42 8.177 4.951 -2.994 1.00 0.00 O ATOM 628 CB ALA A 42 7.736 3.634 0.080 1.00 0.00 C ATOM 629 H ALA A 42 10.053 2.553 -0.021 1.00 0.00 H ATOM 630 HA ALA A 42 7.861 2.724 -1.841 1.00 0.00 H ATOM 631 1HB ALA A 42 7.532 2.703 0.588 1.00 0.00 H ATOM 632 2HB ALA A 42 6.803 4.132 -0.144 1.00 0.00 H ATOM 633 3HB ALA A 42 8.339 4.265 0.717 1.00 0.00 H ATOM 634 N GLN A 43 9.739 5.427 -1.444 1.00 0.00 N ATOM 635 CA GLN A 43 10.212 6.639 -2.121 1.00 0.00 C ATOM 636 C GLN A 43 10.826 6.292 -3.486 1.00 0.00 C ATOM 637 O GLN A 43 10.665 7.027 -4.461 1.00 0.00 O ATOM 638 CB GLN A 43 11.232 7.374 -1.235 1.00 0.00 C ATOM 639 CG GLN A 43 11.896 8.587 -1.894 1.00 0.00 C ATOM 640 CD GLN A 43 10.911 9.631 -2.414 1.00 0.00 C ATOM 641 OE1 GLN A 43 11.196 10.344 -3.368 1.00 0.00 O ATOM 642 NE2 GLN A 43 9.745 9.724 -1.806 1.00 0.00 N ATOM 643 H GLN A 43 10.131 5.179 -0.579 1.00 0.00 H ATOM 644 HA GLN A 43 9.356 7.281 -2.280 1.00 0.00 H ATOM 645 1HB GLN A 43 10.730 7.714 -0.340 1.00 0.00 H ATOM 646 2HB GLN A 43 12.008 6.676 -0.953 1.00 0.00 H ATOM 647 1HG GLN A 43 12.539 9.063 -1.166 1.00 0.00 H ATOM 648 2HG GLN A 43 12.499 8.242 -2.722 1.00 0.00 H ATOM 649 2HE2 GLN A 43 9.561 9.130 -1.058 1.00 0.00 H ATOM 650 1HE2 GLN A 43 9.109 10.393 -2.139 1.00 0.00 H ATOM 651 N GLU A 44 11.518 5.160 -3.545 1.00 0.00 N ATOM 652 CA GLU A 44 12.053 4.643 -4.808 1.00 0.00 C ATOM 653 C GLU A 44 10.916 4.329 -5.797 1.00 0.00 C ATOM 654 O GLU A 44 10.961 4.718 -6.965 1.00 0.00 O ATOM 655 CB GLU A 44 12.893 3.388 -4.539 1.00 0.00 C ATOM 656 CG GLU A 44 13.532 2.789 -5.784 1.00 0.00 C ATOM 657 CD GLU A 44 14.418 1.596 -5.468 1.00 0.00 C ATOM 658 OE1 GLU A 44 15.629 1.798 -5.222 1.00 0.00 O ATOM 659 OE2 GLU A 44 13.912 0.453 -5.463 1.00 0.00 O ATOM 660 H GLU A 44 11.687 4.663 -2.718 1.00 0.00 H ATOM 661 HA GLU A 44 12.685 5.409 -5.237 1.00 0.00 H ATOM 662 1HB GLU A 44 13.681 3.641 -3.843 1.00 0.00 H ATOM 663 2HB GLU A 44 12.260 2.636 -4.089 1.00 0.00 H ATOM 664 1HG GLU A 44 12.749 2.470 -6.457 1.00 0.00 H ATOM 665 2HG GLU A 44 14.130 3.549 -6.269 1.00 0.00 H ATOM 666 N THR A 45 9.884 3.634 -5.312 1.00 0.00 N ATOM 667 CA THR A 45 8.693 3.342 -6.122 1.00 0.00 C ATOM 668 C THR A 45 7.994 4.639 -6.551 1.00 0.00 C ATOM 669 O THR A 45 7.387 4.710 -7.618 1.00 0.00 O ATOM 670 CB THR A 45 7.680 2.452 -5.357 1.00 0.00 C ATOM 671 OG1 THR A 45 8.293 1.202 -4.994 1.00 0.00 O ATOM 672 CG2 THR A 45 6.431 2.176 -6.198 1.00 0.00 C ATOM 673 H THR A 45 9.924 3.311 -4.388 1.00 0.00 H ATOM 674 HA THR A 45 9.015 2.807 -7.008 1.00 0.00 H ATOM 675 HB THR A 45 7.380 2.968 -4.455 1.00 0.00 H ATOM 676 HG1 THR A 45 9.245 1.333 -4.861 1.00 0.00 H ATOM 677 1HG2 THR A 45 5.976 3.113 -6.487 1.00 0.00 H ATOM 678 2HG2 THR A 45 5.724 1.599 -5.619 1.00 0.00 H ATOM 679 3HG2 THR A 45 6.705 1.624 -7.085 1.00 0.00 H ATOM 680 N ALA A 46 8.087 5.669 -5.711 1.00 0.00 N ATOM 681 CA ALA A 46 7.553 6.987 -6.051 1.00 0.00 C ATOM 682 C ALA A 46 8.320 7.599 -7.232 1.00 0.00 C ATOM 683 O ALA A 46 7.739 7.882 -8.278 1.00 0.00 O ATOM 684 CB ALA A 46 7.597 7.914 -4.838 1.00 0.00 C ATOM 685 H ALA A 46 8.519 5.537 -4.841 1.00 0.00 H ATOM 686 HA ALA A 46 6.518 6.860 -6.337 1.00 0.00 H ATOM 687 1HB ALA A 46 7.034 7.473 -4.028 1.00 0.00 H ATOM 688 2HB ALA A 46 7.164 8.870 -5.096 1.00 0.00 H ATOM 689 3HB ALA A 46 8.622 8.055 -4.527 1.00 0.00 H ATOM 690 N ALA A 47 9.633 7.762 -7.075 1.00 0.00 N ATOM 691 CA ALA A 47 10.481 8.330 -8.132 1.00 0.00 C ATOM 692 C ALA A 47 10.336 7.567 -9.465 1.00 0.00 C ATOM 693 O ALA A 47 10.479 8.145 -10.546 1.00 0.00 O ATOM 694 CB ALA A 47 11.939 8.341 -7.679 1.00 0.00 C ATOM 695 H ALA A 47 10.045 7.495 -6.225 1.00 0.00 H ATOM 696 HA ALA A 47 10.173 9.355 -8.285 1.00 0.00 H ATOM 697 1HB ALA A 47 12.550 8.817 -8.433 1.00 0.00 H ATOM 698 2HB ALA A 47 12.279 7.327 -7.529 1.00 0.00 H ATOM 699 3HB ALA A 47 12.024 8.890 -6.751 1.00 0.00 H ATOM 700 N LYS A 48 10.054 6.268 -9.379 1.00 0.00 N ATOM 701 CA LYS A 48 9.883 5.422 -10.558 1.00 0.00 C ATOM 702 C LYS A 48 8.450 5.484 -11.127 1.00 0.00 C ATOM 703 O LYS A 48 8.262 5.688 -12.330 1.00 0.00 O ATOM 704 CB LYS A 48 10.233 3.974 -10.187 1.00 0.00 C ATOM 705 CG LYS A 48 11.717 3.746 -9.907 1.00 0.00 C ATOM 706 CD LYS A 48 11.992 2.312 -9.458 1.00 0.00 C ATOM 707 CE LYS A 48 13.482 2.044 -9.282 1.00 0.00 C ATOM 708 NZ LYS A 48 14.217 2.121 -10.571 1.00 0.00 N ATOM 709 H LYS A 48 9.971 5.859 -8.495 1.00 0.00 H ATOM 710 HA LYS A 48 10.573 5.762 -11.317 1.00 0.00 H ATOM 711 1HB LYS A 48 9.677 3.699 -9.301 1.00 0.00 H ATOM 712 2HB LYS A 48 9.938 3.329 -10.992 1.00 0.00 H ATOM 713 1HG LYS A 48 12.278 3.945 -10.810 1.00 0.00 H ATOM 714 2HG LYS A 48 12.034 4.425 -9.129 1.00 0.00 H ATOM 715 1HD LYS A 48 11.493 2.140 -8.515 1.00 0.00 H ATOM 716 2HD LYS A 48 11.598 1.632 -10.202 1.00 0.00 H ATOM 717 1HE LYS A 48 13.891 2.777 -8.600 1.00 0.00 H ATOM 718 2HE LYS A 48 13.609 1.056 -8.864 1.00 0.00 H ATOM 719 1HZ LYS A 48 13.859 1.402 -11.231 1.00 0.00 H ATOM 720 2HZ LYS A 48 15.232 1.957 -10.415 1.00 0.00 H ATOM 721 3HZ LYS A 48 14.094 3.059 -11.000 1.00 0.00 H ATOM 722 N TRP A 49 7.449 5.320 -10.263 1.00 0.00 N ATOM 723 CA TRP A 49 6.056 5.140 -10.709 1.00 0.00 C ATOM 724 C TRP A 49 5.121 6.278 -10.252 1.00 0.00 C ATOM 725 O TRP A 49 4.204 6.665 -10.978 1.00 0.00 O ATOM 726 CB TRP A 49 5.519 3.795 -10.204 1.00 0.00 C ATOM 727 CG TRP A 49 6.406 2.630 -10.557 1.00 0.00 C ATOM 728 CD1 TRP A 49 7.255 1.960 -9.720 1.00 0.00 C ATOM 729 CD2 TRP A 49 6.540 2.007 -11.842 1.00 0.00 C ATOM 730 NE1 TRP A 49 7.903 0.961 -10.405 1.00 0.00 N ATOM 731 CE2 TRP A 49 7.479 0.967 -11.707 1.00 0.00 C ATOM 732 CE3 TRP A 49 5.951 2.227 -13.094 1.00 0.00 C ATOM 733 CZ2 TRP A 49 7.843 0.151 -12.775 1.00 0.00 C ATOM 734 CZ3 TRP A 49 6.314 1.414 -14.151 1.00 0.00 C ATOM 735 CH2 TRP A 49 7.253 0.387 -13.987 1.00 0.00 C ATOM 736 H TRP A 49 7.646 5.319 -9.305 1.00 0.00 H ATOM 737 HA TRP A 49 6.059 5.117 -11.787 1.00 0.00 H ATOM 738 1HB TRP A 49 5.422 3.831 -9.128 1.00 0.00 H ATOM 739 2HB TRP A 49 4.544 3.618 -10.639 1.00 0.00 H ATOM 740 HD1 TRP A 49 7.388 2.192 -8.675 1.00 0.00 H ATOM 741 HE1 TRP A 49 8.558 0.342 -10.021 1.00 0.00 H ATOM 742 HE3 TRP A 49 5.225 3.014 -13.241 1.00 0.00 H ATOM 743 HZ2 TRP A 49 8.565 -0.647 -12.666 1.00 0.00 H ATOM 744 HZ3 TRP A 49 5.870 1.569 -15.126 1.00 0.00 H ATOM 745 HH2 TRP A 49 7.508 -0.223 -14.843 1.00 0.00 H ATOM 746 N PHE A 50 5.349 6.816 -9.058 1.00 0.00 N ATOM 747 CA PHE A 50 4.471 7.851 -8.487 1.00 0.00 C ATOM 748 C PHE A 50 5.216 9.185 -8.358 1.00 0.00 C ATOM 749 O PHE A 50 5.350 9.747 -7.271 1.00 0.00 O ATOM 750 CB PHE A 50 3.927 7.402 -7.122 1.00 0.00 C ATOM 751 CG PHE A 50 3.050 6.176 -7.190 1.00 0.00 C ATOM 752 CD1 PHE A 50 1.690 6.295 -7.444 1.00 0.00 C ATOM 753 CD2 PHE A 50 3.582 4.907 -6.996 1.00 0.00 C ATOM 754 CE1 PHE A 50 0.881 5.176 -7.504 1.00 0.00 C ATOM 755 CE2 PHE A 50 2.777 3.787 -7.055 1.00 0.00 C ATOM 756 CZ PHE A 50 1.424 3.920 -7.310 1.00 0.00 C ATOM 757 H PHE A 50 6.143 6.537 -8.557 1.00 0.00 H ATOM 758 HA PHE A 50 3.639 7.991 -9.165 1.00 0.00 H ATOM 759 1HB PHE A 50 4.756 7.181 -6.467 1.00 0.00 H ATOM 760 2HB PHE A 50 3.345 8.205 -6.694 1.00 0.00 H ATOM 761 HD1 PHE A 50 1.262 7.277 -7.596 1.00 0.00 H ATOM 762 HD2 PHE A 50 4.639 4.799 -6.799 1.00 0.00 H ATOM 763 HE1 PHE A 50 -0.177 5.283 -7.704 1.00 0.00 H ATOM 764 HE2 PHE A 50 3.204 2.806 -6.903 1.00 0.00 H ATOM 765 HZ PHE A 50 0.794 3.045 -7.357 1.00 0.00 H ATOM 766 N ARG A 51 5.693 9.680 -9.495 1.00 0.00 N ATOM 767 CA ARG A 51 6.539 10.879 -9.544 1.00 0.00 C ATOM 768 C ARG A 51 5.756 12.175 -9.251 1.00 0.00 C ATOM 769 O ARG A 51 6.340 13.256 -9.195 1.00 0.00 O ATOM 770 CB ARG A 51 7.194 10.985 -10.926 1.00 0.00 C ATOM 771 CG ARG A 51 6.185 11.205 -12.051 1.00 0.00 C ATOM 772 CD ARG A 51 6.849 11.399 -13.408 1.00 0.00 C ATOM 773 NE ARG A 51 5.854 11.583 -14.464 1.00 0.00 N ATOM 774 CZ ARG A 51 6.034 11.256 -15.714 1.00 0.00 C ATOM 775 NH1 ARG A 51 7.175 10.808 -16.123 1.00 0.00 N ATOM 776 NH2 ARG A 51 5.068 11.409 -16.563 1.00 0.00 N ATOM 777 H ARG A 51 5.475 9.222 -10.331 1.00 0.00 H ATOM 778 HA ARG A 51 7.316 10.765 -8.801 1.00 0.00 H ATOM 779 1HB ARG A 51 7.888 11.809 -10.919 1.00 0.00 H ATOM 780 2HB ARG A 51 7.736 10.071 -11.128 1.00 0.00 H ATOM 781 1HG ARG A 51 5.534 10.346 -12.106 1.00 0.00 H ATOM 782 2HG ARG A 51 5.596 12.085 -11.822 1.00 0.00 H ATOM 783 1HD ARG A 51 7.482 12.274 -13.367 1.00 0.00 H ATOM 784 2HD ARG A 51 7.449 10.528 -13.632 1.00 0.00 H ATOM 785 HE ARG A 51 4.989 11.962 -14.204 1.00 0.00 H ATOM 786 1HH1 ARG A 51 7.933 10.709 -15.481 1.00 0.00 H ATOM 787 2HH1 ARG A 51 7.300 10.564 -17.081 1.00 0.00 H ATOM 788 1HH2 ARG A 51 4.191 11.777 -16.258 1.00 0.00 H ATOM 789 2HH2 ARG A 51 5.198 11.151 -17.515 1.00 0.00 H ATOM 790 N GLY A 52 4.440 12.066 -9.094 1.00 0.00 N ATOM 791 CA GLY A 52 3.621 13.245 -8.837 1.00 0.00 C ATOM 792 C GLY A 52 2.141 12.931 -8.649 1.00 0.00 C ATOM 793 O GLY A 52 1.715 12.562 -7.557 1.00 0.00 O ATOM 794 H GLY A 52 4.025 11.185 -9.145 1.00 0.00 H ATOM 795 1HA GLY A 52 3.987 13.734 -7.945 1.00 0.00 H ATOM 796 2HA GLY A 52 3.728 13.928 -9.669 1.00 0.00 H ATOM 797 N GLN A 53 1.359 13.076 -9.722 1.00 0.00 N ATOM 798 CA GLN A 53 -0.097 12.873 -9.675 1.00 0.00 C ATOM 799 C GLN A 53 -0.775 13.838 -8.674 1.00 0.00 C ATOM 800 O GLN A 53 -0.190 14.847 -8.278 1.00 0.00 O ATOM 801 CB GLN A 53 -0.423 11.407 -9.340 1.00 0.00 C ATOM 802 CG GLN A 53 0.095 10.414 -10.380 1.00 0.00 C ATOM 803 CD GLN A 53 -0.269 8.969 -10.065 1.00 0.00 C ATOM 804 OE1 GLN A 53 -1.290 8.690 -9.443 1.00 0.00 O ATOM 805 NE2 GLN A 53 0.557 8.040 -10.505 1.00 0.00 N ATOM 806 H GLN A 53 1.772 13.329 -10.570 1.00 0.00 H ATOM 807 HA GLN A 53 -0.480 13.094 -10.663 1.00 0.00 H ATOM 808 1HB GLN A 53 0.018 11.161 -8.386 1.00 0.00 H ATOM 809 2HB GLN A 53 -1.496 11.295 -9.270 1.00 0.00 H ATOM 810 1HG GLN A 53 -0.321 10.670 -11.342 1.00 0.00 H ATOM 811 2HG GLN A 53 1.173 10.496 -10.425 1.00 0.00 H ATOM 812 2HE2 GLN A 53 1.348 8.323 -11.004 1.00 0.00 H ATOM 813 1HE2 GLN A 53 0.337 7.102 -10.316 1.00 0.00 H ATOM 814 N ALA A 54 -2.020 13.551 -8.293 1.00 0.00 N ATOM 815 CA ALA A 54 -2.758 14.410 -7.357 1.00 0.00 C ATOM 816 C ALA A 54 -3.284 13.615 -6.151 1.00 0.00 C ATOM 817 O ALA A 54 -4.065 12.676 -6.308 1.00 0.00 O ATOM 818 CB ALA A 54 -3.911 15.100 -8.081 1.00 0.00 C ATOM 819 H ALA A 54 -2.459 12.753 -8.653 1.00 0.00 H ATOM 820 HA ALA A 54 -2.081 15.177 -7.000 1.00 0.00 H ATOM 821 1HB ALA A 54 -4.390 15.802 -7.413 1.00 0.00 H ATOM 822 2HB ALA A 54 -4.629 14.361 -8.402 1.00 0.00 H ATOM 823 3HB ALA A 54 -3.530 15.627 -8.944 1.00 0.00 H ATOM 824 N ASN A 55 -2.855 14.014 -4.950 1.00 0.00 N ATOM 825 CA ASN A 55 -3.263 13.361 -3.695 1.00 0.00 C ATOM 826 C ASN A 55 -2.919 11.862 -3.682 1.00 0.00 C ATOM 827 O ASN A 55 -3.761 11.010 -3.987 1.00 0.00 O ATOM 828 CB ASN A 55 -4.763 13.557 -3.434 1.00 0.00 C ATOM 829 CG ASN A 55 -5.145 15.022 -3.340 1.00 0.00 C ATOM 830 OD1 ASN A 55 -5.092 15.624 -2.274 1.00 0.00 O ATOM 831 ND2 ASN A 55 -5.542 15.602 -4.453 1.00 0.00 N ATOM 832 H ASN A 55 -2.240 14.777 -4.901 1.00 0.00 H ATOM 833 HA ASN A 55 -2.713 13.839 -2.897 1.00 0.00 H ATOM 834 1HB ASN A 55 -5.328 13.106 -4.236 1.00 0.00 H ATOM 835 2HB ASN A 55 -5.025 13.076 -2.500 1.00 0.00 H ATOM 836 2HD2 ASN A 55 -5.570 15.066 -5.271 1.00 0.00 H ATOM 837 1HD2 ASN A 55 -5.801 16.545 -4.413 1.00 0.00 H ATOM 838 N LEU A 56 -1.674 11.547 -3.336 1.00 0.00 N ATOM 839 CA LEU A 56 -1.232 10.154 -3.221 1.00 0.00 C ATOM 840 C LEU A 56 -1.244 9.702 -1.754 1.00 0.00 C ATOM 841 O LEU A 56 -0.614 10.323 -0.904 1.00 0.00 O ATOM 842 CB LEU A 56 0.181 9.991 -3.800 1.00 0.00 C ATOM 843 CG LEU A 56 0.343 10.380 -5.277 1.00 0.00 C ATOM 844 CD1 LEU A 56 1.777 10.127 -5.743 1.00 0.00 C ATOM 845 CD2 LEU A 56 -0.654 9.622 -6.155 1.00 0.00 C ATOM 846 H LEU A 56 -1.036 12.269 -3.146 1.00 0.00 H ATOM 847 HA LEU A 56 -1.917 9.534 -3.787 1.00 0.00 H ATOM 848 1HB LEU A 56 0.857 10.598 -3.212 1.00 0.00 H ATOM 849 2HB LEU A 56 0.472 8.955 -3.691 1.00 0.00 H ATOM 850 HG LEU A 56 0.144 11.439 -5.386 1.00 0.00 H ATOM 851 1HD1 LEU A 56 2.008 9.075 -5.650 1.00 0.00 H ATOM 852 2HD1 LEU A 56 2.459 10.699 -5.134 1.00 0.00 H ATOM 853 3HD1 LEU A 56 1.881 10.428 -6.775 1.00 0.00 H ATOM 854 1HD2 LEU A 56 -0.513 9.907 -7.188 1.00 0.00 H ATOM 855 2HD2 LEU A 56 -1.661 9.867 -5.851 1.00 0.00 H ATOM 856 3HD2 LEU A 56 -0.495 8.558 -6.050 1.00 0.00 H ATOM 857 N VAL A 57 -1.966 8.632 -1.456 1.00 0.00 N ATOM 858 CA VAL A 57 -2.035 8.116 -0.089 1.00 0.00 C ATOM 859 C VAL A 57 -0.898 7.126 0.194 1.00 0.00 C ATOM 860 O VAL A 57 -0.677 6.178 -0.561 1.00 0.00 O ATOM 861 CB VAL A 57 -3.392 7.429 0.191 1.00 0.00 C ATOM 862 CG1 VAL A 57 -3.475 6.955 1.643 1.00 0.00 C ATOM 863 CG2 VAL A 57 -4.546 8.370 -0.144 1.00 0.00 C ATOM 864 H VAL A 57 -2.460 8.176 -2.166 1.00 0.00 H ATOM 865 HA VAL A 57 -1.939 8.956 0.587 1.00 0.00 H ATOM 866 HB VAL A 57 -3.471 6.560 -0.449 1.00 0.00 H ATOM 867 1HG1 VAL A 57 -4.424 6.464 1.810 1.00 0.00 H ATOM 868 2HG1 VAL A 57 -3.389 7.803 2.306 1.00 0.00 H ATOM 869 3HG1 VAL A 57 -2.672 6.259 1.843 1.00 0.00 H ATOM 870 1HG2 VAL A 57 -4.472 9.264 0.459 1.00 0.00 H ATOM 871 2HG2 VAL A 57 -5.486 7.878 0.059 1.00 0.00 H ATOM 872 3HG2 VAL A 57 -4.502 8.639 -1.191 1.00 0.00 H ATOM 873 N LEU A 58 -0.170 7.370 1.274 1.00 0.00 N ATOM 874 CA LEU A 58 0.876 6.460 1.734 1.00 0.00 C ATOM 875 C LEU A 58 0.354 5.586 2.879 1.00 0.00 C ATOM 876 O LEU A 58 0.269 6.030 4.030 1.00 0.00 O ATOM 877 CB LEU A 58 2.109 7.256 2.193 1.00 0.00 C ATOM 878 CG LEU A 58 3.262 6.422 2.786 1.00 0.00 C ATOM 879 CD1 LEU A 58 3.829 5.458 1.746 1.00 0.00 C ATOM 880 CD2 LEU A 58 4.356 7.333 3.341 1.00 0.00 C ATOM 881 H LEU A 58 -0.336 8.191 1.778 1.00 0.00 H ATOM 882 HA LEU A 58 1.154 5.822 0.905 1.00 0.00 H ATOM 883 1HB LEU A 58 2.490 7.802 1.341 1.00 0.00 H ATOM 884 2HB LEU A 58 1.791 7.970 2.937 1.00 0.00 H ATOM 885 HG LEU A 58 2.879 5.830 3.607 1.00 0.00 H ATOM 886 1HD1 LEU A 58 3.061 4.761 1.446 1.00 0.00 H ATOM 887 2HD1 LEU A 58 4.662 4.915 2.170 1.00 0.00 H ATOM 888 3HD1 LEU A 58 4.165 6.015 0.882 1.00 0.00 H ATOM 889 1HD2 LEU A 58 5.158 6.730 3.742 1.00 0.00 H ATOM 890 2HD2 LEU A 58 3.946 7.953 4.125 1.00 0.00 H ATOM 891 3HD2 LEU A 58 4.741 7.963 2.551 1.00 0.00 H ATOM 892 N LEU A 59 -0.025 4.356 2.558 1.00 0.00 N ATOM 893 CA LEU A 59 -0.489 3.411 3.570 1.00 0.00 C ATOM 894 C LEU A 59 0.688 2.859 4.375 1.00 0.00 C ATOM 895 O LEU A 59 1.481 2.065 3.868 1.00 0.00 O ATOM 896 CB LEU A 59 -1.271 2.261 2.920 1.00 0.00 C ATOM 897 CG LEU A 59 -2.550 2.682 2.181 1.00 0.00 C ATOM 898 CD1 LEU A 59 -3.259 1.470 1.578 1.00 0.00 C ATOM 899 CD2 LEU A 59 -3.480 3.450 3.117 1.00 0.00 C ATOM 900 H LEU A 59 0.002 4.077 1.615 1.00 0.00 H ATOM 901 HA LEU A 59 -1.150 3.944 4.240 1.00 0.00 H ATOM 902 1HB LEU A 59 -0.616 1.764 2.216 1.00 0.00 H ATOM 903 2HB LEU A 59 -1.542 1.556 3.694 1.00 0.00 H ATOM 904 HG LEU A 59 -2.283 3.341 1.367 1.00 0.00 H ATOM 905 1HD1 LEU A 59 -3.521 0.775 2.363 1.00 0.00 H ATOM 906 2HD1 LEU A 59 -2.601 0.982 0.872 1.00 0.00 H ATOM 907 3HD1 LEU A 59 -4.155 1.793 1.069 1.00 0.00 H ATOM 908 1HD2 LEU A 59 -4.373 3.736 2.581 1.00 0.00 H ATOM 909 2HD2 LEU A 59 -2.979 4.337 3.477 1.00 0.00 H ATOM 910 3HD2 LEU A 59 -3.751 2.822 3.957 1.00 0.00 H ATOM 911 N ALA A 60 0.801 3.295 5.624 1.00 0.00 N ATOM 912 CA ALA A 60 1.874 2.844 6.511 1.00 0.00 C ATOM 913 C ALA A 60 1.297 2.100 7.721 1.00 0.00 C ATOM 914 O ALA A 60 0.599 2.689 8.551 1.00 0.00 O ATOM 915 CB ALA A 60 2.729 4.027 6.955 1.00 0.00 C ATOM 916 H ALA A 60 0.140 3.934 5.963 1.00 0.00 H ATOM 917 HA ALA A 60 2.507 2.165 5.952 1.00 0.00 H ATOM 918 1HB ALA A 60 3.551 3.674 7.561 1.00 0.00 H ATOM 919 2HB ALA A 60 2.126 4.713 7.534 1.00 0.00 H ATOM 920 3HB ALA A 60 3.116 4.538 6.086 1.00 0.00 H ATOM 921 N VAL A 61 1.584 0.802 7.809 1.00 0.00 N ATOM 922 CA VAL A 61 1.035 -0.049 8.875 1.00 0.00 C ATOM 923 C VAL A 61 2.147 -0.808 9.617 1.00 0.00 C ATOM 924 O VAL A 61 3.128 -1.241 9.010 1.00 0.00 O ATOM 925 CB VAL A 61 0.021 -1.076 8.300 1.00 0.00 C ATOM 926 CG1 VAL A 61 -0.625 -1.895 9.416 1.00 0.00 C ATOM 927 CG2 VAL A 61 -1.044 -0.377 7.456 1.00 0.00 C ATOM 928 H VAL A 61 2.179 0.402 7.139 1.00 0.00 H ATOM 929 HA VAL A 61 0.513 0.586 9.582 1.00 0.00 H ATOM 930 HB VAL A 61 0.563 -1.759 7.657 1.00 0.00 H ATOM 931 1HG1 VAL A 61 -1.343 -2.584 8.992 1.00 0.00 H ATOM 932 2HG1 VAL A 61 -1.130 -1.233 10.106 1.00 0.00 H ATOM 933 3HG1 VAL A 61 0.136 -2.452 9.944 1.00 0.00 H ATOM 934 1HG2 VAL A 61 -0.570 0.147 6.638 1.00 0.00 H ATOM 935 2HG2 VAL A 61 -1.586 0.330 8.069 1.00 0.00 H ATOM 936 3HG2 VAL A 61 -1.732 -1.110 7.060 1.00 0.00 H ATOM 937 N GLU A 62 1.992 -0.959 10.932 1.00 0.00 N ATOM 938 CA GLU A 62 2.927 -1.750 11.738 1.00 0.00 C ATOM 939 C GLU A 62 2.785 -3.248 11.411 1.00 0.00 C ATOM 940 O GLU A 62 1.677 -3.772 11.347 1.00 0.00 O ATOM 941 CB GLU A 62 2.679 -1.506 13.239 1.00 0.00 C ATOM 942 CG GLU A 62 3.110 -0.125 13.751 1.00 0.00 C ATOM 943 CD GLU A 62 2.286 1.037 13.199 1.00 0.00 C ATOM 944 OE1 GLU A 62 2.537 1.467 12.055 1.00 0.00 O ATOM 945 OE2 GLU A 62 1.400 1.546 13.917 1.00 0.00 O ATOM 946 H GLU A 62 1.239 -0.518 11.375 1.00 0.00 H ATOM 947 HA GLU A 62 3.931 -1.431 11.490 1.00 0.00 H ATOM 948 1HB GLU A 62 1.623 -1.620 13.435 1.00 0.00 H ATOM 949 2HB GLU A 62 3.218 -2.256 13.804 1.00 0.00 H ATOM 950 1HG GLU A 62 3.024 -0.120 14.828 1.00 0.00 H ATOM 951 2HG GLU A 62 4.147 0.032 13.484 1.00 0.00 H ATOM 952 N ALA A 63 3.911 -3.936 11.217 1.00 0.00 N ATOM 953 CA ALA A 63 3.903 -5.346 10.784 1.00 0.00 C ATOM 954 C ALA A 63 3.624 -6.338 11.935 1.00 0.00 C ATOM 955 O ALA A 63 4.088 -7.479 11.904 1.00 0.00 O ATOM 956 CB ALA A 63 5.230 -5.680 10.107 1.00 0.00 C ATOM 957 H ALA A 63 4.772 -3.484 11.349 1.00 0.00 H ATOM 958 HA ALA A 63 3.122 -5.457 10.042 1.00 0.00 H ATOM 959 1HB ALA A 63 6.032 -5.595 10.825 1.00 0.00 H ATOM 960 2HB ALA A 63 5.403 -4.993 9.292 1.00 0.00 H ATOM 961 3HB ALA A 63 5.198 -6.689 9.723 1.00 0.00 H ATOM 962 N GLU A 64 2.849 -5.917 12.936 1.00 0.00 N ATOM 963 CA GLU A 64 2.426 -6.822 14.020 1.00 0.00 C ATOM 964 C GLU A 64 1.280 -7.760 13.571 1.00 0.00 C ATOM 965 O GLU A 64 1.285 -8.948 13.912 1.00 0.00 O ATOM 966 CB GLU A 64 2.031 -6.028 15.283 1.00 0.00 C ATOM 967 CG GLU A 64 3.114 -5.994 16.363 1.00 0.00 C ATOM 968 CD GLU A 64 4.450 -5.461 15.864 1.00 0.00 C ATOM 969 OE1 GLU A 64 4.647 -4.227 15.883 1.00 0.00 O ATOM 970 OE2 GLU A 64 5.317 -6.273 15.472 1.00 0.00 O ATOM 971 H GLU A 64 2.551 -4.984 12.949 1.00 0.00 H ATOM 972 HA GLU A 64 3.282 -7.440 14.261 1.00 0.00 H ATOM 973 1HB GLU A 64 1.808 -5.010 14.997 1.00 0.00 H ATOM 974 2HB GLU A 64 1.142 -6.469 15.712 1.00 0.00 H ATOM 975 1HG GLU A 64 2.774 -5.362 17.172 1.00 0.00 H ATOM 976 2HG GLU A 64 3.259 -7.000 16.737 1.00 0.00 H ATOM 977 N PRO A 65 0.269 -7.261 12.811 1.00 0.00 N ATOM 978 CA PRO A 65 -0.725 -8.129 12.136 1.00 0.00 C ATOM 979 C PRO A 65 -0.112 -8.923 10.959 1.00 0.00 C ATOM 980 O PRO A 65 -0.754 -9.126 9.924 1.00 0.00 O ATOM 981 CB PRO A 65 -1.789 -7.133 11.622 1.00 0.00 C ATOM 982 CG PRO A 65 -1.516 -5.855 12.346 1.00 0.00 C ATOM 983 CD PRO A 65 -0.035 -5.839 12.589 1.00 0.00 C ATOM 984 HA PRO A 65 -1.179 -8.821 12.832 1.00 0.00 H ATOM 985 1HB PRO A 65 -1.688 -7.008 10.552 1.00 0.00 H ATOM 986 2HB PRO A 65 -2.778 -7.509 11.847 1.00 0.00 H ATOM 987 1HG PRO A 65 -1.810 -5.015 11.732 1.00 0.00 H ATOM 988 2HG PRO A 65 -2.054 -5.839 13.285 1.00 0.00 H ATOM 989 1HD PRO A 65 0.490 -5.459 11.722 1.00 0.00 H ATOM 990 2HD PRO A 65 0.201 -5.250 13.463 1.00 0.00 H ATOM 991 N LEU A 66 1.118 -9.397 11.156 1.00 0.00 N ATOM 992 CA LEU A 66 1.901 -10.076 10.117 1.00 0.00 C ATOM 993 C LEU A 66 1.225 -11.366 9.623 1.00 0.00 C ATOM 994 O LEU A 66 1.203 -11.652 8.420 1.00 0.00 O ATOM 995 CB LEU A 66 3.290 -10.403 10.689 1.00 0.00 C ATOM 996 CG LEU A 66 4.296 -11.034 9.711 1.00 0.00 C ATOM 997 CD1 LEU A 66 4.639 -10.065 8.589 1.00 0.00 C ATOM 998 CD2 LEU A 66 5.561 -11.465 10.448 1.00 0.00 C ATOM 999 H LEU A 66 1.519 -9.294 12.039 1.00 0.00 H ATOM 1000 HA LEU A 66 2.016 -9.397 9.286 1.00 0.00 H ATOM 1001 1HB LEU A 66 3.720 -9.486 11.068 1.00 0.00 H ATOM 1002 2HB LEU A 66 3.158 -11.082 11.521 1.00 0.00 H ATOM 1003 HG LEU A 66 3.852 -11.913 9.267 1.00 0.00 H ATOM 1004 1HD1 LEU A 66 5.067 -9.164 9.005 1.00 0.00 H ATOM 1005 2HD1 LEU A 66 3.743 -9.817 8.041 1.00 0.00 H ATOM 1006 3HD1 LEU A 66 5.352 -10.526 7.920 1.00 0.00 H ATOM 1007 1HD2 LEU A 66 6.040 -10.601 10.884 1.00 0.00 H ATOM 1008 2HD2 LEU A 66 6.238 -11.940 9.753 1.00 0.00 H ATOM 1009 3HD2 LEU A 66 5.302 -12.166 11.229 1.00 0.00 H ATOM 1010 N GLY A 67 0.677 -12.139 10.557 1.00 0.00 N ATOM 1011 CA GLY A 67 0.101 -13.434 10.216 1.00 0.00 C ATOM 1012 C GLY A 67 1.135 -14.384 9.615 1.00 0.00 C ATOM 1013 O GLY A 67 2.091 -14.778 10.288 1.00 0.00 O ATOM 1014 H GLY A 67 0.655 -11.826 11.486 1.00 0.00 H ATOM 1015 1HA GLY A 67 -0.305 -13.881 11.113 1.00 0.00 H ATOM 1016 2HA GLY A 67 -0.701 -13.288 9.505 1.00 0.00 H ATOM 1017 N GLU A 68 0.951 -14.743 8.349 1.00 0.00 N ATOM 1018 CA GLU A 68 1.923 -15.576 7.631 1.00 0.00 C ATOM 1019 C GLU A 68 1.868 -15.306 6.113 1.00 0.00 C ATOM 1020 O GLU A 68 2.482 -16.015 5.312 1.00 0.00 O ATOM 1021 CB GLU A 68 1.652 -17.062 7.942 1.00 0.00 C ATOM 1022 CG GLU A 68 2.697 -18.027 7.382 1.00 0.00 C ATOM 1023 CD GLU A 68 2.533 -19.446 7.905 1.00 0.00 C ATOM 1024 OE1 GLU A 68 1.622 -20.162 7.436 1.00 0.00 O ATOM 1025 OE2 GLU A 68 3.315 -19.850 8.793 1.00 0.00 O ATOM 1026 H GLU A 68 0.132 -14.459 7.890 1.00 0.00 H ATOM 1027 HA GLU A 68 2.909 -15.318 7.990 1.00 0.00 H ATOM 1028 1HB GLU A 68 1.620 -17.187 9.016 1.00 0.00 H ATOM 1029 2HB GLU A 68 0.687 -17.332 7.534 1.00 0.00 H ATOM 1030 1HG GLU A 68 2.609 -18.043 6.304 1.00 0.00 H ATOM 1031 2HG GLU A 68 3.681 -17.667 7.651 1.00 0.00 H ATOM 1032 N ASP A 69 1.152 -14.253 5.723 1.00 0.00 N ATOM 1033 CA ASP A 69 0.934 -13.948 4.303 1.00 0.00 C ATOM 1034 C ASP A 69 1.831 -12.809 3.795 1.00 0.00 C ATOM 1035 O ASP A 69 2.127 -12.736 2.602 1.00 0.00 O ATOM 1036 CB ASP A 69 -0.532 -13.598 4.076 1.00 0.00 C ATOM 1037 CG ASP A 69 -1.447 -14.716 4.534 1.00 0.00 C ATOM 1038 OD1 ASP A 69 -1.756 -15.607 3.718 1.00 0.00 O ATOM 1039 OD2 ASP A 69 -1.834 -14.715 5.718 1.00 0.00 O ATOM 1040 H ASP A 69 0.756 -13.668 6.401 1.00 0.00 H ATOM 1041 HA ASP A 69 1.164 -14.840 3.736 1.00 0.00 H ATOM 1042 1HB ASP A 69 -0.776 -12.699 4.627 1.00 0.00 H ATOM 1043 2HB ASP A 69 -0.701 -13.425 3.022 1.00 0.00 H ATOM 1044 N LEU A 70 2.254 -11.914 4.689 1.00 0.00 N ATOM 1045 CA LEU A 70 3.169 -10.839 4.293 1.00 0.00 C ATOM 1046 C LEU A 70 4.561 -11.409 3.991 1.00 0.00 C ATOM 1047 O LEU A 70 5.368 -11.649 4.894 1.00 0.00 O ATOM 1048 CB LEU A 70 3.268 -9.749 5.365 1.00 0.00 C ATOM 1049 CG LEU A 70 4.105 -8.522 4.957 1.00 0.00 C ATOM 1050 CD1 LEU A 70 3.422 -7.746 3.831 1.00 0.00 C ATOM 1051 CD2 LEU A 70 4.368 -7.615 6.155 1.00 0.00 C ATOM 1052 H LEU A 70 1.952 -11.978 5.618 1.00 0.00 H ATOM 1053 HA LEU A 70 2.777 -10.396 3.386 1.00 0.00 H ATOM 1054 1HB LEU A 70 2.268 -9.416 5.610 1.00 0.00 H ATOM 1055 2HB LEU A 70 3.711 -10.183 6.249 1.00 0.00 H ATOM 1056 HG LEU A 70 5.063 -8.861 4.583 1.00 0.00 H ATOM 1057 1HD1 LEU A 70 4.018 -6.880 3.575 1.00 0.00 H ATOM 1058 2HD1 LEU A 70 2.443 -7.424 4.154 1.00 0.00 H ATOM 1059 3HD1 LEU A 70 3.321 -8.381 2.962 1.00 0.00 H ATOM 1060 1HD2 LEU A 70 4.927 -8.159 6.902 1.00 0.00 H ATOM 1061 2HD2 LEU A 70 3.428 -7.290 6.575 1.00 0.00 H ATOM 1062 3HD2 LEU A 70 4.937 -6.754 5.837 1.00 0.00 H ATOM 1063 N LYS A 71 4.819 -11.647 2.717 1.00 0.00 N ATOM 1064 CA LYS A 71 6.063 -12.271 2.277 1.00 0.00 C ATOM 1065 C LYS A 71 7.034 -11.240 1.679 1.00 0.00 C ATOM 1066 O LYS A 71 6.865 -10.797 0.536 1.00 0.00 O ATOM 1067 CB LYS A 71 5.755 -13.357 1.236 1.00 0.00 C ATOM 1068 CG LYS A 71 6.989 -14.107 0.738 1.00 0.00 C ATOM 1069 CD LYS A 71 6.666 -14.997 -0.458 1.00 0.00 C ATOM 1070 CE LYS A 71 5.678 -16.103 -0.109 1.00 0.00 C ATOM 1071 NZ LYS A 71 5.293 -16.887 -1.313 1.00 0.00 N ATOM 1072 H LYS A 71 4.146 -11.399 2.049 1.00 0.00 H ATOM 1073 HA LYS A 71 6.530 -12.733 3.135 1.00 0.00 H ATOM 1074 1HB LYS A 71 5.077 -14.074 1.674 1.00 0.00 H ATOM 1075 2HB LYS A 71 5.273 -12.894 0.385 1.00 0.00 H ATOM 1076 1HG LYS A 71 7.739 -13.389 0.443 1.00 0.00 H ATOM 1077 2HG LYS A 71 7.374 -14.722 1.543 1.00 0.00 H ATOM 1078 1HD LYS A 71 6.240 -14.385 -1.242 1.00 0.00 H ATOM 1079 2HD LYS A 71 7.584 -15.445 -0.814 1.00 0.00 H ATOM 1080 1HE LYS A 71 6.134 -16.766 0.613 1.00 0.00 H ATOM 1081 2HE LYS A 71 4.790 -15.659 0.320 1.00 0.00 H ATOM 1082 1HZ LYS A 71 6.143 -17.265 -1.781 1.00 0.00 H ATOM 1083 2HZ LYS A 71 4.785 -16.282 -1.986 1.00 0.00 H ATOM 1084 3HZ LYS A 71 4.677 -17.680 -1.048 1.00 0.00 H ATOM 1085 N TRP A 72 8.040 -10.850 2.458 1.00 0.00 N ATOM 1086 CA TRP A 72 9.126 -10.007 1.949 1.00 0.00 C ATOM 1087 C TRP A 72 9.994 -10.830 0.988 1.00 0.00 C ATOM 1088 O TRP A 72 10.859 -11.596 1.419 1.00 0.00 O ATOM 1089 CB TRP A 72 9.976 -9.463 3.105 1.00 0.00 C ATOM 1090 CG TRP A 72 9.198 -8.639 4.093 1.00 0.00 C ATOM 1091 CD1 TRP A 72 8.287 -9.091 5.008 1.00 0.00 C ATOM 1092 CD2 TRP A 72 9.275 -7.221 4.271 1.00 0.00 C ATOM 1093 NE1 TRP A 72 7.789 -8.038 5.735 1.00 0.00 N ATOM 1094 CE2 TRP A 72 8.379 -6.881 5.303 1.00 0.00 C ATOM 1095 CE3 TRP A 72 10.010 -6.204 3.654 1.00 0.00 C ATOM 1096 CZ2 TRP A 72 8.205 -5.569 5.736 1.00 0.00 C ATOM 1097 CZ3 TRP A 72 9.836 -4.903 4.084 1.00 0.00 C ATOM 1098 CH2 TRP A 72 8.938 -4.595 5.117 1.00 0.00 C ATOM 1099 H TRP A 72 8.056 -11.137 3.396 1.00 0.00 H ATOM 1100 HA TRP A 72 8.686 -9.178 1.408 1.00 0.00 H ATOM 1101 1HB TRP A 72 10.421 -10.290 3.638 1.00 0.00 H ATOM 1102 2HB TRP A 72 10.765 -8.841 2.701 1.00 0.00 H ATOM 1103 HD1 TRP A 72 8.002 -10.128 5.125 1.00 0.00 H ATOM 1104 HE1 TRP A 72 7.120 -8.106 6.451 1.00 0.00 H ATOM 1105 HE3 TRP A 72 10.707 -6.425 2.855 1.00 0.00 H ATOM 1106 HZ2 TRP A 72 7.516 -5.314 6.528 1.00 0.00 H ATOM 1107 HZ3 TRP A 72 10.396 -4.105 3.622 1.00 0.00 H ATOM 1108 HH2 TRP A 72 8.832 -3.563 5.419 1.00 0.00 H ATOM 1109 N GLU A 73 9.746 -10.678 -0.308 1.00 0.00 N ATOM 1110 CA GLU A 73 10.331 -11.570 -1.317 1.00 0.00 C ATOM 1111 C GLU A 73 10.818 -10.793 -2.549 1.00 0.00 C ATOM 1112 O GLU A 73 10.389 -9.662 -2.789 1.00 0.00 O ATOM 1113 CB GLU A 73 9.277 -12.612 -1.737 1.00 0.00 C ATOM 1114 CG GLU A 73 9.789 -13.703 -2.674 1.00 0.00 C ATOM 1115 CD GLU A 73 10.832 -14.597 -2.022 1.00 0.00 C ATOM 1116 OE1 GLU A 73 10.447 -15.579 -1.348 1.00 0.00 O ATOM 1117 OE2 GLU A 73 12.043 -14.318 -2.176 1.00 0.00 O ATOM 1118 H GLU A 73 9.161 -9.945 -0.598 1.00 0.00 H ATOM 1119 HA GLU A 73 11.172 -12.083 -0.870 1.00 0.00 H ATOM 1120 1HB GLU A 73 8.893 -13.090 -0.847 1.00 0.00 H ATOM 1121 2HB GLU A 73 8.464 -12.098 -2.231 1.00 0.00 H ATOM 1122 1HG GLU A 73 8.953 -14.316 -2.981 1.00 0.00 H ATOM 1123 2HG GLU A 73 10.226 -13.237 -3.547 1.00 0.00 H ATOM 1124 N ALA A 74 11.715 -11.408 -3.319 1.00 0.00 N ATOM 1125 CA ALA A 74 12.213 -10.819 -4.569 1.00 0.00 C ATOM 1126 C ALA A 74 11.523 -11.451 -5.791 1.00 0.00 C ATOM 1127 O ALA A 74 10.681 -12.341 -5.651 1.00 0.00 O ATOM 1128 CB ALA A 74 13.727 -10.992 -4.660 1.00 0.00 C ATOM 1129 H ALA A 74 12.046 -12.292 -3.044 1.00 0.00 H ATOM 1130 HA ALA A 74 11.995 -9.759 -4.554 1.00 0.00 H ATOM 1131 1HB ALA A 74 14.086 -10.548 -5.577 1.00 0.00 H ATOM 1132 2HB ALA A 74 13.972 -12.044 -4.649 1.00 0.00 H ATOM 1133 3HB ALA A 74 14.197 -10.505 -3.817 1.00 0.00 H ATOM 1134 N SER A 75 11.878 -10.987 -6.988 1.00 0.00 N ATOM 1135 CA SER A 75 11.302 -11.525 -8.232 1.00 0.00 C ATOM 1136 C SER A 75 12.389 -11.781 -9.286 1.00 0.00 C ATOM 1137 O SER A 75 12.691 -12.928 -9.623 1.00 0.00 O ATOM 1138 CB SER A 75 10.245 -10.560 -8.796 1.00 0.00 C ATOM 1139 OG SER A 75 10.818 -9.301 -9.127 1.00 0.00 O ATOM 1140 H SER A 75 12.535 -10.262 -7.042 1.00 0.00 H ATOM 1141 HA SER A 75 10.824 -12.468 -7.998 1.00 0.00 H ATOM 1142 1HB SER A 75 9.809 -10.984 -9.688 1.00 0.00 H ATOM 1143 2HB SER A 75 9.471 -10.406 -8.058 1.00 0.00 H ATOM 1144 HG SER A 75 10.116 -8.654 -9.255 1.00 0.00 H ATOM 1145 N ARG A 76 12.980 -10.706 -9.804 1.00 0.00 N ATOM 1146 CA ARG A 76 14.015 -10.811 -10.840 1.00 0.00 C ATOM 1147 C ARG A 76 15.416 -10.512 -10.284 1.00 0.00 C ATOM 1148 O ARG A 76 16.272 -11.400 -10.230 1.00 0.00 O ATOM 1149 CB ARG A 76 13.697 -9.861 -12.005 1.00 0.00 C ATOM 1150 CG ARG A 76 12.427 -10.228 -12.766 1.00 0.00 C ATOM 1151 CD ARG A 76 12.504 -11.643 -13.333 1.00 0.00 C ATOM 1152 NE ARG A 76 13.664 -11.826 -14.203 1.00 0.00 N ATOM 1153 CZ ARG A 76 14.061 -12.980 -14.672 1.00 0.00 C ATOM 1154 NH1 ARG A 76 13.433 -14.074 -14.373 1.00 0.00 N ATOM 1155 NH2 ARG A 76 15.099 -13.041 -15.434 1.00 0.00 N ATOM 1156 H ARG A 76 12.710 -9.816 -9.485 1.00 0.00 H ATOM 1157 HA ARG A 76 14.007 -11.827 -11.213 1.00 0.00 H ATOM 1158 1HB ARG A 76 13.577 -8.860 -11.616 1.00 0.00 H ATOM 1159 2HB ARG A 76 14.523 -9.870 -12.702 1.00 0.00 H ATOM 1160 1HG ARG A 76 11.583 -10.164 -12.095 1.00 0.00 H ATOM 1161 2HG ARG A 76 12.292 -9.530 -13.581 1.00 0.00 H ATOM 1162 1HD ARG A 76 12.566 -12.343 -12.512 1.00 0.00 H ATOM 1163 2HD ARG A 76 11.605 -11.835 -13.901 1.00 0.00 H ATOM 1164 HE ARG A 76 14.177 -11.029 -14.449 1.00 0.00 H ATOM 1165 1HH1 ARG A 76 12.638 -14.047 -13.775 1.00 0.00 H ATOM 1166 2HH1 ARG A 76 13.747 -14.946 -14.748 1.00 0.00 H ATOM 1167 1HH2 ARG A 76 15.599 -12.210 -15.663 1.00 0.00 H ATOM 1168 2HH2 ARG A 76 15.401 -13.923 -15.790 1.00 0.00 H ATOM 1169 N GLY A 77 15.645 -9.264 -9.881 1.00 0.00 N ATOM 1170 CA GLY A 77 16.954 -8.862 -9.371 1.00 0.00 C ATOM 1171 C GLY A 77 17.139 -9.160 -7.884 1.00 0.00 C ATOM 1172 O GLY A 77 17.292 -10.316 -7.485 1.00 0.00 O ATOM 1173 H GLY A 77 14.920 -8.607 -9.926 1.00 0.00 H ATOM 1174 1HA GLY A 77 17.723 -9.383 -9.928 1.00 0.00 H ATOM 1175 2HA GLY A 77 17.073 -7.801 -9.532 1.00 0.00 H ATOM 1176 N GLY A 78 17.121 -8.115 -7.059 1.00 0.00 N ATOM 1177 CA GLY A 78 17.300 -8.290 -5.621 1.00 0.00 C ATOM 1178 C GLY A 78 16.298 -7.493 -4.798 1.00 0.00 C ATOM 1179 O GLY A 78 15.276 -7.042 -5.321 1.00 0.00 O ATOM 1180 H GLY A 78 16.979 -7.215 -7.427 1.00 0.00 H ATOM 1181 1HA GLY A 78 17.192 -9.338 -5.376 1.00 0.00 H ATOM 1182 2HA GLY A 78 18.299 -7.975 -5.357 1.00 0.00 H ATOM 1183 N ALA A 79 16.604 -7.326 -3.508 1.00 0.00 N ATOM 1184 CA ALA A 79 15.750 -6.588 -2.566 1.00 0.00 C ATOM 1185 C ALA A 79 14.441 -7.333 -2.253 1.00 0.00 C ATOM 1186 O ALA A 79 13.856 -7.992 -3.114 1.00 0.00 O ATOM 1187 CB ALA A 79 15.462 -5.178 -3.075 1.00 0.00 C ATOM 1188 H ALA A 79 17.435 -7.721 -3.174 1.00 0.00 H ATOM 1189 HA ALA A 79 16.309 -6.493 -1.645 1.00 0.00 H ATOM 1190 1HB ALA A 79 14.899 -5.233 -3.998 1.00 0.00 H ATOM 1191 2HB ALA A 79 16.395 -4.663 -3.254 1.00 0.00 H ATOM 1192 3HB ALA A 79 14.888 -4.636 -2.336 1.00 0.00 H ATOM 1193 N ARG A 80 13.986 -7.229 -1.007 1.00 0.00 N ATOM 1194 CA ARG A 80 12.742 -7.877 -0.584 1.00 0.00 C ATOM 1195 C ARG A 80 11.570 -6.889 -0.545 1.00 0.00 C ATOM 1196 O ARG A 80 11.588 -5.910 0.204 1.00 0.00 O ATOM 1197 CB ARG A 80 12.913 -8.541 0.791 1.00 0.00 C ATOM 1198 CG ARG A 80 13.839 -9.753 0.775 1.00 0.00 C ATOM 1199 CD ARG A 80 13.836 -10.489 2.114 1.00 0.00 C ATOM 1200 NE ARG A 80 14.598 -11.735 2.053 1.00 0.00 N ATOM 1201 CZ ARG A 80 14.390 -12.766 2.829 1.00 0.00 C ATOM 1202 NH1 ARG A 80 13.483 -12.729 3.753 1.00 0.00 N ATOM 1203 NH2 ARG A 80 15.099 -13.836 2.678 1.00 0.00 N ATOM 1204 H ARG A 80 14.496 -6.700 -0.358 1.00 0.00 H ATOM 1205 HA ARG A 80 12.513 -8.648 -1.309 1.00 0.00 H ATOM 1206 1HB ARG A 80 13.317 -7.813 1.481 1.00 0.00 H ATOM 1207 2HB ARG A 80 11.943 -8.861 1.147 1.00 0.00 H ATOM 1208 1HG ARG A 80 13.512 -10.432 0.004 1.00 0.00 H ATOM 1209 2HG ARG A 80 14.844 -9.421 0.559 1.00 0.00 H ATOM 1210 1HD ARG A 80 14.276 -9.847 2.864 1.00 0.00 H ATOM 1211 2HD ARG A 80 12.815 -10.711 2.386 1.00 0.00 H ATOM 1212 HE ARG A 80 15.304 -11.800 1.381 1.00 0.00 H ATOM 1213 1HH1 ARG A 80 12.932 -11.909 3.881 1.00 0.00 H ATOM 1214 2HH1 ARG A 80 13.334 -13.525 4.335 1.00 0.00 H ATOM 1215 1HH2 ARG A 80 15.798 -13.868 1.968 1.00 0.00 H ATOM 1216 2HH2 ARG A 80 14.946 -14.623 3.271 1.00 0.00 H ATOM 1217 N PHE A 81 10.560 -7.148 -1.371 1.00 0.00 N ATOM 1218 CA PHE A 81 9.320 -6.366 -1.358 1.00 0.00 C ATOM 1219 C PHE A 81 8.236 -7.091 -0.539 1.00 0.00 C ATOM 1220 O PHE A 81 7.999 -8.287 -0.736 1.00 0.00 O ATOM 1221 CB PHE A 81 8.822 -6.130 -2.794 1.00 0.00 C ATOM 1222 CG PHE A 81 9.774 -5.326 -3.648 1.00 0.00 C ATOM 1223 CD1 PHE A 81 10.810 -5.947 -4.335 1.00 0.00 C ATOM 1224 CD2 PHE A 81 9.628 -3.949 -3.768 1.00 0.00 C ATOM 1225 CE1 PHE A 81 11.678 -5.213 -5.121 1.00 0.00 C ATOM 1226 CE2 PHE A 81 10.495 -3.212 -4.552 1.00 0.00 C ATOM 1227 CZ PHE A 81 11.521 -3.846 -5.230 1.00 0.00 C ATOM 1228 H PHE A 81 10.654 -7.881 -2.017 1.00 0.00 H ATOM 1229 HA PHE A 81 9.530 -5.411 -0.896 1.00 0.00 H ATOM 1230 1HB PHE A 81 8.671 -7.086 -3.277 1.00 0.00 H ATOM 1231 2HB PHE A 81 7.878 -5.604 -2.758 1.00 0.00 H ATOM 1232 HD1 PHE A 81 10.936 -7.018 -4.250 1.00 0.00 H ATOM 1233 HD2 PHE A 81 8.827 -3.451 -3.239 1.00 0.00 H ATOM 1234 HE1 PHE A 81 12.479 -5.709 -5.651 1.00 0.00 H ATOM 1235 HE2 PHE A 81 10.371 -2.143 -4.637 1.00 0.00 H ATOM 1236 HZ PHE A 81 12.198 -3.271 -5.845 1.00 0.00 H ATOM 1237 N PRO A 82 7.581 -6.394 0.409 1.00 0.00 N ATOM 1238 CA PRO A 82 6.507 -6.992 1.217 1.00 0.00 C ATOM 1239 C PRO A 82 5.261 -7.336 0.380 1.00 0.00 C ATOM 1240 O PRO A 82 4.495 -6.458 -0.015 1.00 0.00 O ATOM 1241 CB PRO A 82 6.197 -5.911 2.265 1.00 0.00 C ATOM 1242 CG PRO A 82 6.661 -4.632 1.649 1.00 0.00 C ATOM 1243 CD PRO A 82 7.839 -4.989 0.781 1.00 0.00 C ATOM 1244 HA PRO A 82 6.853 -7.889 1.717 1.00 0.00 H ATOM 1245 1HB PRO A 82 5.134 -5.890 2.468 1.00 0.00 H ATOM 1246 2HB PRO A 82 6.736 -6.126 3.178 1.00 0.00 H ATOM 1247 1HG PRO A 82 5.870 -4.203 1.050 1.00 0.00 H ATOM 1248 2HG PRO A 82 6.963 -3.938 2.422 1.00 0.00 H ATOM 1249 1HD PRO A 82 7.867 -4.357 -0.095 1.00 0.00 H ATOM 1250 2HD PRO A 82 8.760 -4.901 1.339 1.00 0.00 H ATOM 1251 N HIS A 83 5.080 -8.618 0.085 1.00 0.00 N ATOM 1252 CA HIS A 83 3.921 -9.087 -0.682 1.00 0.00 C ATOM 1253 C HIS A 83 2.810 -9.591 0.248 1.00 0.00 C ATOM 1254 O HIS A 83 3.081 -10.026 1.361 1.00 0.00 O ATOM 1255 CB HIS A 83 4.346 -10.207 -1.638 1.00 0.00 C ATOM 1256 CG HIS A 83 5.365 -9.774 -2.646 1.00 0.00 C ATOM 1257 ND1 HIS A 83 6.722 -9.908 -2.453 1.00 0.00 N ATOM 1258 CD2 HIS A 83 5.220 -9.227 -3.877 1.00 0.00 C ATOM 1259 CE1 HIS A 83 7.364 -9.458 -3.514 1.00 0.00 C ATOM 1260 NE2 HIS A 83 6.478 -9.039 -4.391 1.00 0.00 N ATOM 1261 H HIS A 83 5.742 -9.272 0.392 1.00 0.00 H ATOM 1262 HA HIS A 83 3.541 -8.255 -1.261 1.00 0.00 H ATOM 1263 1HB HIS A 83 4.770 -11.019 -1.065 1.00 0.00 H ATOM 1264 2HB HIS A 83 3.478 -10.567 -2.173 1.00 0.00 H ATOM 1265 HD1 HIS A 83 7.154 -10.260 -1.646 1.00 0.00 H ATOM 1266 HD2 HIS A 83 4.287 -8.983 -4.364 1.00 0.00 H ATOM 1267 HE1 HIS A 83 8.435 -9.441 -3.643 1.00 0.00 H ATOM 1268 HE2 HIS A 83 6.678 -8.822 -5.329 1.00 0.00 H ATOM 1269 N LEU A 84 1.565 -9.548 -0.218 1.00 0.00 N ATOM 1270 CA LEU A 84 0.420 -10.001 0.588 1.00 0.00 C ATOM 1271 C LEU A 84 -0.479 -10.979 -0.175 1.00 0.00 C ATOM 1272 O LEU A 84 -0.647 -10.884 -1.389 1.00 0.00 O ATOM 1273 CB LEU A 84 -0.418 -8.801 1.067 1.00 0.00 C ATOM 1274 CG LEU A 84 0.003 -8.186 2.409 1.00 0.00 C ATOM 1275 CD1 LEU A 84 -0.823 -6.938 2.712 1.00 0.00 C ATOM 1276 CD2 LEU A 84 -0.143 -9.212 3.533 1.00 0.00 C ATOM 1277 H LEU A 84 1.406 -9.208 -1.123 1.00 0.00 H ATOM 1278 HA LEU A 84 0.813 -10.512 1.457 1.00 0.00 H ATOM 1279 1HB LEU A 84 -0.363 -8.029 0.310 1.00 0.00 H ATOM 1280 2HB LEU A 84 -1.449 -9.115 1.151 1.00 0.00 H ATOM 1281 HG LEU A 84 1.043 -7.894 2.355 1.00 0.00 H ATOM 1282 1HD1 LEU A 84 -1.870 -7.203 2.773 1.00 0.00 H ATOM 1283 2HD1 LEU A 84 -0.682 -6.213 1.923 1.00 0.00 H ATOM 1284 3HD1 LEU A 84 -0.505 -6.511 3.651 1.00 0.00 H ATOM 1285 1HD2 LEU A 84 -1.172 -9.545 3.588 1.00 0.00 H ATOM 1286 2HD2 LEU A 84 0.140 -8.759 4.471 1.00 0.00 H ATOM 1287 3HD2 LEU A 84 0.498 -10.057 3.335 1.00 0.00 H ATOM 1288 N TYR A 85 -1.044 -11.928 0.562 1.00 0.00 N ATOM 1289 CA TYR A 85 -2.077 -12.823 0.033 1.00 0.00 C ATOM 1290 C TYR A 85 -3.415 -12.560 0.751 1.00 0.00 C ATOM 1291 O TYR A 85 -4.379 -13.313 0.609 1.00 0.00 O ATOM 1292 CB TYR A 85 -1.641 -14.285 0.201 1.00 0.00 C ATOM 1293 CG TYR A 85 -0.317 -14.598 -0.482 1.00 0.00 C ATOM 1294 CD1 TYR A 85 -0.266 -14.933 -1.832 1.00 0.00 C ATOM 1295 CD2 TYR A 85 0.886 -14.541 0.222 1.00 0.00 C ATOM 1296 CE1 TYR A 85 0.938 -15.202 -2.459 1.00 0.00 C ATOM 1297 CE2 TYR A 85 2.093 -14.807 -0.399 1.00 0.00 C ATOM 1298 CZ TYR A 85 2.115 -15.138 -1.739 1.00 0.00 C ATOM 1299 OH TYR A 85 3.318 -15.404 -2.360 1.00 0.00 O ATOM 1300 H TYR A 85 -0.749 -12.042 1.490 1.00 0.00 H ATOM 1301 HA TYR A 85 -2.201 -12.608 -1.023 1.00 0.00 H ATOM 1302 1HB TYR A 85 -1.537 -14.504 1.255 1.00 0.00 H ATOM 1303 2HB TYR A 85 -2.397 -14.932 -0.222 1.00 0.00 H ATOM 1304 HD1 TYR A 85 -1.189 -14.983 -2.397 1.00 0.00 H ATOM 1305 HD2 TYR A 85 0.868 -14.281 1.272 1.00 0.00 H ATOM 1306 HE1 TYR A 85 0.955 -15.461 -3.507 1.00 0.00 H ATOM 1307 HE2 TYR A 85 3.014 -14.757 0.166 1.00 0.00 H ATOM 1308 HH TYR A 85 3.292 -15.067 -3.264 1.00 0.00 H ATOM 1309 N ARG A 86 -3.445 -11.470 1.527 1.00 0.00 N ATOM 1310 CA ARG A 86 -4.650 -11.019 2.242 1.00 0.00 C ATOM 1311 C ARG A 86 -5.064 -9.623 1.757 1.00 0.00 C ATOM 1312 O ARG A 86 -4.215 -8.737 1.640 1.00 0.00 O ATOM 1313 CB ARG A 86 -4.380 -10.929 3.755 1.00 0.00 C ATOM 1314 CG ARG A 86 -3.895 -12.215 4.419 1.00 0.00 C ATOM 1315 CD ARG A 86 -4.973 -13.293 4.489 1.00 0.00 C ATOM 1316 NE ARG A 86 -5.165 -13.980 3.215 1.00 0.00 N ATOM 1317 CZ ARG A 86 -5.405 -15.260 3.109 1.00 0.00 C ATOM 1318 NH1 ARG A 86 -5.461 -16.004 4.167 1.00 0.00 N ATOM 1319 NH2 ARG A 86 -5.579 -15.793 1.943 1.00 0.00 N ATOM 1320 H ARG A 86 -2.628 -10.940 1.616 1.00 0.00 H ATOM 1321 HA ARG A 86 -5.449 -11.720 2.055 1.00 0.00 H ATOM 1322 1HB ARG A 86 -3.628 -10.169 3.922 1.00 0.00 H ATOM 1323 2HB ARG A 86 -5.292 -10.620 4.247 1.00 0.00 H ATOM 1324 1HG ARG A 86 -3.058 -12.603 3.856 1.00 0.00 H ATOM 1325 2HG ARG A 86 -3.569 -11.983 5.424 1.00 0.00 H ATOM 1326 1HD ARG A 86 -4.686 -14.017 5.238 1.00 0.00 H ATOM 1327 2HD ARG A 86 -5.906 -12.832 4.782 1.00 0.00 H ATOM 1328 HE ARG A 86 -5.115 -13.450 2.397 1.00 0.00 H ATOM 1329 1HH1 ARG A 86 -5.320 -15.603 5.067 1.00 0.00 H ATOM 1330 2HH1 ARG A 86 -5.645 -16.981 4.078 1.00 0.00 H ATOM 1331 1HH2 ARG A 86 -5.530 -15.229 1.123 1.00 0.00 H ATOM 1332 2HH2 ARG A 86 -5.762 -16.772 1.869 1.00 0.00 H ATOM 1333 N PRO A 87 -6.358 -9.388 1.471 1.00 0.00 N ATOM 1334 CA PRO A 87 -6.841 -8.040 1.138 1.00 0.00 C ATOM 1335 C PRO A 87 -6.783 -7.101 2.357 1.00 0.00 C ATOM 1336 O PRO A 87 -7.158 -7.479 3.471 1.00 0.00 O ATOM 1337 CB PRO A 87 -8.288 -8.262 0.664 1.00 0.00 C ATOM 1338 CG PRO A 87 -8.420 -9.744 0.471 1.00 0.00 C ATOM 1339 CD PRO A 87 -7.441 -10.380 1.422 1.00 0.00 C ATOM 1340 HA PRO A 87 -6.257 -7.610 0.335 1.00 0.00 H ATOM 1341 1HB PRO A 87 -8.978 -7.898 1.412 1.00 0.00 H ATOM 1342 2HB PRO A 87 -8.446 -7.726 -0.266 1.00 0.00 H ATOM 1343 1HG PRO A 87 -9.428 -10.058 0.700 1.00 0.00 H ATOM 1344 2HG PRO A 87 -8.171 -10.004 -0.549 1.00 0.00 H ATOM 1345 1HD PRO A 87 -7.888 -10.517 2.398 1.00 0.00 H ATOM 1346 2HD PRO A 87 -7.086 -11.323 1.030 1.00 0.00 H ATOM 1347 N LEU A 88 -6.324 -5.872 2.141 1.00 0.00 N ATOM 1348 CA LEU A 88 -6.040 -4.949 3.244 1.00 0.00 C ATOM 1349 C LEU A 88 -7.321 -4.323 3.804 1.00 0.00 C ATOM 1350 O LEU A 88 -7.894 -3.405 3.216 1.00 0.00 O ATOM 1351 CB LEU A 88 -5.064 -3.852 2.790 1.00 0.00 C ATOM 1352 CG LEU A 88 -4.637 -2.853 3.882 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -3.928 -3.567 5.032 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -3.748 -1.759 3.292 1.00 0.00 C ATOM 1355 H LEU A 88 -6.195 -5.569 1.219 1.00 0.00 H ATOM 1356 HA LEU A 88 -5.567 -5.522 4.031 1.00 0.00 H ATOM 1357 1HB LEU A 88 -4.174 -4.332 2.402 1.00 0.00 H ATOM 1358 2HB LEU A 88 -5.527 -3.297 1.986 1.00 0.00 H ATOM 1359 HG LEU A 88 -5.521 -2.380 4.286 1.00 0.00 H ATOM 1360 1HD1 LEU A 88 -4.598 -4.291 5.477 1.00 0.00 H ATOM 1361 2HD1 LEU A 88 -3.639 -2.842 5.780 1.00 0.00 H ATOM 1362 3HD1 LEU A 88 -3.048 -4.071 4.661 1.00 0.00 H ATOM 1363 1HD2 LEU A 88 -2.860 -2.205 2.865 1.00 0.00 H ATOM 1364 2HD2 LEU A 88 -3.462 -1.066 4.070 1.00 0.00 H ATOM 1365 3HD2 LEU A 88 -4.290 -1.231 2.522 1.00 0.00 H ATOM 1366 N LEU A 89 -7.778 -4.843 4.936 1.00 0.00 N ATOM 1367 CA LEU A 89 -8.929 -4.273 5.633 1.00 0.00 C ATOM 1368 C LEU A 89 -8.610 -2.850 6.113 1.00 0.00 C ATOM 1369 O LEU A 89 -7.678 -2.649 6.891 1.00 0.00 O ATOM 1370 CB LEU A 89 -9.315 -5.157 6.828 1.00 0.00 C ATOM 1371 CG LEU A 89 -9.575 -6.637 6.496 1.00 0.00 C ATOM 1372 CD1 LEU A 89 -9.949 -7.414 7.754 1.00 0.00 C ATOM 1373 CD2 LEU A 89 -10.661 -6.767 5.430 1.00 0.00 C ATOM 1374 H LEU A 89 -7.339 -5.639 5.305 1.00 0.00 H ATOM 1375 HA LEU A 89 -9.756 -4.236 4.937 1.00 0.00 H ATOM 1376 1HB LEU A 89 -8.517 -5.109 7.557 1.00 0.00 H ATOM 1377 2HB LEU A 89 -10.211 -4.749 7.274 1.00 0.00 H ATOM 1378 HG LEU A 89 -8.668 -7.072 6.101 1.00 0.00 H ATOM 1379 1HD1 LEU A 89 -9.135 -7.364 8.462 1.00 0.00 H ATOM 1380 2HD1 LEU A 89 -10.139 -8.447 7.499 1.00 0.00 H ATOM 1381 3HD1 LEU A 89 -10.836 -6.984 8.196 1.00 0.00 H ATOM 1382 1HD2 LEU A 89 -11.582 -6.336 5.795 1.00 0.00 H ATOM 1383 2HD2 LEU A 89 -10.819 -7.812 5.203 1.00 0.00 H ATOM 1384 3HD2 LEU A 89 -10.348 -6.250 4.534 1.00 0.00 H ATOM 1385 N VAL A 90 -9.382 -1.870 5.647 1.00 0.00 N ATOM 1386 CA VAL A 90 -9.145 -0.463 5.998 1.00 0.00 C ATOM 1387 C VAL A 90 -9.077 -0.264 7.525 1.00 0.00 C ATOM 1388 O VAL A 90 -8.285 0.537 8.027 1.00 0.00 O ATOM 1389 CB VAL A 90 -10.241 0.453 5.397 1.00 0.00 C ATOM 1390 CG1 VAL A 90 -10.015 1.916 5.776 1.00 0.00 C ATOM 1391 CG2 VAL A 90 -10.299 0.294 3.880 1.00 0.00 C ATOM 1392 H VAL A 90 -10.129 -2.097 5.050 1.00 0.00 H ATOM 1393 HA VAL A 90 -8.192 -0.175 5.569 1.00 0.00 H ATOM 1394 HB VAL A 90 -11.198 0.147 5.803 1.00 0.00 H ATOM 1395 1HG1 VAL A 90 -9.037 2.231 5.438 1.00 0.00 H ATOM 1396 2HG1 VAL A 90 -10.075 2.025 6.850 1.00 0.00 H ATOM 1397 3HG1 VAL A 90 -10.770 2.531 5.310 1.00 0.00 H ATOM 1398 1HG2 VAL A 90 -9.345 0.561 3.451 1.00 0.00 H ATOM 1399 2HG2 VAL A 90 -11.067 0.940 3.477 1.00 0.00 H ATOM 1400 3HG2 VAL A 90 -10.529 -0.733 3.633 1.00 0.00 H ATOM 1401 N SER A 91 -9.897 -1.020 8.251 1.00 0.00 N ATOM 1402 CA SER A 91 -9.912 -0.982 9.725 1.00 0.00 C ATOM 1403 C SER A 91 -8.552 -1.370 10.340 1.00 0.00 C ATOM 1404 O SER A 91 -8.185 -0.879 11.412 1.00 0.00 O ATOM 1405 CB SER A 91 -11.007 -1.917 10.262 1.00 0.00 C ATOM 1406 OG SER A 91 -10.960 -2.027 11.678 1.00 0.00 O ATOM 1407 H SER A 91 -10.524 -1.613 7.783 1.00 0.00 H ATOM 1408 HA SER A 91 -10.144 0.030 10.021 1.00 0.00 H ATOM 1409 1HB SER A 91 -11.976 -1.531 9.980 1.00 0.00 H ATOM 1410 2HB SER A 91 -10.879 -2.901 9.835 1.00 0.00 H ATOM 1411 HG SER A 91 -11.012 -2.961 11.921 1.00 0.00 H ATOM 1412 N GLU A 92 -7.801 -2.234 9.658 1.00 0.00 N ATOM 1413 CA GLU A 92 -6.510 -2.720 10.173 1.00 0.00 C ATOM 1414 C GLU A 92 -5.388 -1.690 9.945 1.00 0.00 C ATOM 1415 O GLU A 92 -4.353 -1.726 10.611 1.00 0.00 O ATOM 1416 CB GLU A 92 -6.140 -4.056 9.503 1.00 0.00 C ATOM 1417 CG GLU A 92 -4.950 -4.778 10.143 1.00 0.00 C ATOM 1418 CD GLU A 92 -5.257 -5.317 11.536 1.00 0.00 C ATOM 1419 OE1 GLU A 92 -5.194 -4.543 12.512 1.00 0.00 O ATOM 1420 OE2 GLU A 92 -5.573 -6.522 11.660 1.00 0.00 O ATOM 1421 H GLU A 92 -8.112 -2.551 8.785 1.00 0.00 H ATOM 1422 HA GLU A 92 -6.620 -2.883 11.238 1.00 0.00 H ATOM 1423 1HB GLU A 92 -6.995 -4.715 9.548 1.00 0.00 H ATOM 1424 2HB GLU A 92 -5.901 -3.868 8.466 1.00 0.00 H ATOM 1425 1HG GLU A 92 -4.666 -5.606 9.508 1.00 0.00 H ATOM 1426 2HG GLU A 92 -4.122 -4.085 10.212 1.00 0.00 H ATOM 1427 N VAL A 93 -5.602 -0.770 9.004 1.00 0.00 N ATOM 1428 CA VAL A 93 -4.597 0.251 8.672 1.00 0.00 C ATOM 1429 C VAL A 93 -4.359 1.219 9.847 1.00 0.00 C ATOM 1430 O VAL A 93 -5.298 1.835 10.354 1.00 0.00 O ATOM 1431 CB VAL A 93 -5.021 1.057 7.420 1.00 0.00 C ATOM 1432 CG1 VAL A 93 -3.960 2.091 7.037 1.00 0.00 C ATOM 1433 CG2 VAL A 93 -5.309 0.113 6.255 1.00 0.00 C ATOM 1434 H VAL A 93 -6.455 -0.773 8.522 1.00 0.00 H ATOM 1435 HA VAL A 93 -3.669 -0.260 8.447 1.00 0.00 H ATOM 1436 HB VAL A 93 -5.934 1.588 7.654 1.00 0.00 H ATOM 1437 1HG1 VAL A 93 -3.032 1.588 6.800 1.00 0.00 H ATOM 1438 2HG1 VAL A 93 -3.799 2.768 7.863 1.00 0.00 H ATOM 1439 3HG1 VAL A 93 -4.295 2.652 6.176 1.00 0.00 H ATOM 1440 1HG2 VAL A 93 -6.121 -0.550 6.521 1.00 0.00 H ATOM 1441 2HG2 VAL A 93 -4.427 -0.471 6.035 1.00 0.00 H ATOM 1442 3HG2 VAL A 93 -5.587 0.687 5.383 1.00 0.00 H ATOM 1443 N THR A 94 -3.101 1.350 10.269 1.00 0.00 N ATOM 1444 CA THR A 94 -2.745 2.199 11.400 1.00 0.00 C ATOM 1445 C THR A 94 -2.730 3.691 11.028 1.00 0.00 C ATOM 1446 O THR A 94 -3.441 4.490 11.641 1.00 0.00 O ATOM 1447 CB THR A 94 -1.370 1.794 11.970 1.00 0.00 C ATOM 1448 OG1 THR A 94 -0.353 1.938 10.970 1.00 0.00 O ATOM 1449 CG2 THR A 94 -1.390 0.352 12.479 1.00 0.00 C ATOM 1450 H THR A 94 -2.387 0.857 9.821 1.00 0.00 H ATOM 1451 HA THR A 94 -3.485 2.042 12.176 1.00 0.00 H ATOM 1452 HB THR A 94 -1.141 2.443 12.789 1.00 0.00 H ATOM 1453 HG1 THR A 94 0.518 1.966 11.393 1.00 0.00 H ATOM 1454 1HG2 THR A 94 -2.113 0.261 13.277 1.00 0.00 H ATOM 1455 2HG2 THR A 94 -0.410 0.085 12.850 1.00 0.00 H ATOM 1456 3HG2 THR A 94 -1.662 -0.313 11.671 1.00 0.00 H ATOM 1457 N ARG A 95 -1.922 4.080 10.035 1.00 0.00 N ATOM 1458 CA ARG A 95 -1.875 5.489 9.606 1.00 0.00 C ATOM 1459 C ARG A 95 -1.986 5.634 8.074 1.00 0.00 C ATOM 1460 O ARG A 95 -1.484 4.800 7.316 1.00 0.00 O ATOM 1461 CB ARG A 95 -0.578 6.155 10.098 1.00 0.00 C ATOM 1462 CG ARG A 95 0.665 5.714 9.335 1.00 0.00 C ATOM 1463 CD ARG A 95 1.947 6.297 9.920 1.00 0.00 C ATOM 1464 NE ARG A 95 2.237 5.773 11.254 1.00 0.00 N ATOM 1465 CZ ARG A 95 2.593 4.537 11.498 1.00 0.00 C ATOM 1466 NH1 ARG A 95 2.645 3.659 10.551 1.00 0.00 N ATOM 1467 NH2 ARG A 95 2.888 4.170 12.698 1.00 0.00 N ATOM 1468 H ARG A 95 -1.335 3.416 9.595 1.00 0.00 H ATOM 1469 HA ARG A 95 -2.715 5.999 10.058 1.00 0.00 H ATOM 1470 1HB ARG A 95 -0.675 7.227 9.994 1.00 0.00 H ATOM 1471 2HB ARG A 95 -0.438 5.916 11.143 1.00 0.00 H ATOM 1472 1HG ARG A 95 0.726 4.636 9.363 1.00 0.00 H ATOM 1473 2HG ARG A 95 0.573 6.037 8.306 1.00 0.00 H ATOM 1474 1HD ARG A 95 2.770 6.056 9.263 1.00 0.00 H ATOM 1475 2HD ARG A 95 1.843 7.371 9.982 1.00 0.00 H ATOM 1476 HE ARG A 95 2.175 6.395 12.008 1.00 0.00 H ATOM 1477 1HH1 ARG A 95 2.415 3.914 9.619 1.00 0.00 H ATOM 1478 2HH1 ARG A 95 2.902 2.715 10.769 1.00 0.00 H ATOM 1479 1HH2 ARG A 95 2.854 4.827 13.449 1.00 0.00 H ATOM 1480 2HH2 ARG A 95 3.126 3.216 12.874 1.00 0.00 H ATOM 1481 N GLU A 96 -2.642 6.707 7.631 1.00 0.00 N ATOM 1482 CA GLU A 96 -2.765 7.020 6.202 1.00 0.00 C ATOM 1483 C GLU A 96 -2.194 8.417 5.891 1.00 0.00 C ATOM 1484 O GLU A 96 -2.862 9.436 6.080 1.00 0.00 O ATOM 1485 CB GLU A 96 -4.238 6.924 5.758 1.00 0.00 C ATOM 1486 CG GLU A 96 -5.209 7.718 6.637 1.00 0.00 C ATOM 1487 CD GLU A 96 -6.630 7.722 6.095 1.00 0.00 C ATOM 1488 OE1 GLU A 96 -7.351 6.728 6.292 1.00 0.00 O ATOM 1489 OE2 GLU A 96 -7.030 8.718 5.454 1.00 0.00 O ATOM 1490 H GLU A 96 -3.063 7.305 8.284 1.00 0.00 H ATOM 1491 HA GLU A 96 -2.190 6.288 5.650 1.00 0.00 H ATOM 1492 1HB GLU A 96 -4.322 7.290 4.744 1.00 0.00 H ATOM 1493 2HB GLU A 96 -4.538 5.885 5.778 1.00 0.00 H ATOM 1494 1HG GLU A 96 -5.217 7.282 7.625 1.00 0.00 H ATOM 1495 2HG GLU A 96 -4.859 8.739 6.701 1.00 0.00 H ATOM 1496 N ALA A 97 -0.947 8.461 5.420 1.00 0.00 N ATOM 1497 CA ALA A 97 -0.266 9.736 5.161 1.00 0.00 C ATOM 1498 C ALA A 97 -0.650 10.316 3.793 1.00 0.00 C ATOM 1499 O ALA A 97 -0.396 9.705 2.758 1.00 0.00 O ATOM 1500 CB ALA A 97 1.246 9.556 5.258 1.00 0.00 C ATOM 1501 H ALA A 97 -0.479 7.619 5.228 1.00 0.00 H ATOM 1502 HA ALA A 97 -0.567 10.434 5.933 1.00 0.00 H ATOM 1503 1HB ALA A 97 1.499 9.138 6.221 1.00 0.00 H ATOM 1504 2HB ALA A 97 1.732 10.515 5.145 1.00 0.00 H ATOM 1505 3HB ALA A 97 1.583 8.890 4.479 1.00 0.00 H ATOM 1506 N ASP A 98 -1.254 11.498 3.794 1.00 0.00 N ATOM 1507 CA ASP A 98 -1.685 12.145 2.555 1.00 0.00 C ATOM 1508 C ASP A 98 -0.518 12.924 1.921 1.00 0.00 C ATOM 1509 O ASP A 98 -0.119 13.982 2.411 1.00 0.00 O ATOM 1510 CB ASP A 98 -2.870 13.071 2.842 1.00 0.00 C ATOM 1511 CG ASP A 98 -3.631 13.439 1.584 1.00 0.00 C ATOM 1512 OD1 ASP A 98 -4.322 12.558 1.027 1.00 0.00 O ATOM 1513 OD2 ASP A 98 -3.574 14.613 1.162 1.00 0.00 O ATOM 1514 H ASP A 98 -1.410 11.955 4.649 1.00 0.00 H ATOM 1515 HA ASP A 98 -2.002 11.371 1.868 1.00 0.00 H ATOM 1516 1HB ASP A 98 -3.550 12.575 3.520 1.00 0.00 H ATOM 1517 2HB ASP A 98 -2.510 13.978 3.307 1.00 0.00 H ATOM 1518 N LEU A 99 0.034 12.378 0.841 1.00 0.00 N ATOM 1519 CA LEU A 99 1.234 12.935 0.205 1.00 0.00 C ATOM 1520 C LEU A 99 0.906 14.093 -0.749 1.00 0.00 C ATOM 1521 O LEU A 99 0.427 13.884 -1.867 1.00 0.00 O ATOM 1522 CB LEU A 99 1.988 11.832 -0.553 1.00 0.00 C ATOM 1523 CG LEU A 99 2.406 10.616 0.295 1.00 0.00 C ATOM 1524 CD1 LEU A 99 3.022 9.529 -0.583 1.00 0.00 C ATOM 1525 CD2 LEU A 99 3.378 11.029 1.400 1.00 0.00 C ATOM 1526 H LEU A 99 -0.375 11.574 0.456 1.00 0.00 H ATOM 1527 HA LEU A 99 1.876 13.311 0.990 1.00 0.00 H ATOM 1528 1HB LEU A 99 1.353 11.482 -1.357 1.00 0.00 H ATOM 1529 2HB LEU A 99 2.880 12.265 -0.987 1.00 0.00 H ATOM 1530 HG LEU A 99 1.526 10.200 0.766 1.00 0.00 H ATOM 1531 1HD1 LEU A 99 3.917 9.906 -1.054 1.00 0.00 H ATOM 1532 2HD1 LEU A 99 2.313 9.233 -1.344 1.00 0.00 H ATOM 1533 3HD1 LEU A 99 3.271 8.671 0.027 1.00 0.00 H ATOM 1534 1HD2 LEU A 99 4.271 11.449 0.959 1.00 0.00 H ATOM 1535 2HD2 LEU A 99 3.643 10.162 1.989 1.00 0.00 H ATOM 1536 3HD2 LEU A 99 2.911 11.764 2.039 1.00 0.00 H ATOM 1537 N ASP A 100 1.165 15.315 -0.288 1.00 0.00 N ATOM 1538 CA ASP A 100 1.047 16.509 -1.128 1.00 0.00 C ATOM 1539 C ASP A 100 2.397 16.822 -1.800 1.00 0.00 C ATOM 1540 O ASP A 100 3.456 16.651 -1.191 1.00 0.00 O ATOM 1541 CB ASP A 100 0.572 17.698 -0.280 1.00 0.00 C ATOM 1542 CG ASP A 100 0.309 18.941 -1.111 1.00 0.00 C ATOM 1543 OD1 ASP A 100 -0.603 18.909 -1.963 1.00 0.00 O ATOM 1544 OD2 ASP A 100 1.004 19.961 -0.917 1.00 0.00 O ATOM 1545 H ASP A 100 1.433 15.418 0.649 1.00 0.00 H ATOM 1546 HA ASP A 100 0.313 16.306 -1.897 1.00 0.00 H ATOM 1547 1HB ASP A 100 -0.344 17.429 0.227 1.00 0.00 H ATOM 1548 2HB ASP A 100 1.327 17.930 0.459 1.00 0.00 H ATOM 1549 N LEU A 101 2.359 17.269 -3.054 1.00 0.00 N ATOM 1550 CA LEU A 101 3.589 17.517 -3.821 1.00 0.00 C ATOM 1551 C LEU A 101 4.299 18.811 -3.388 1.00 0.00 C ATOM 1552 O LEU A 101 3.694 19.887 -3.354 1.00 0.00 O ATOM 1553 CB LEU A 101 3.280 17.588 -5.322 1.00 0.00 C ATOM 1554 CG LEU A 101 2.597 16.346 -5.913 1.00 0.00 C ATOM 1555 CD1 LEU A 101 2.478 16.475 -7.428 1.00 0.00 C ATOM 1556 CD2 LEU A 101 3.349 15.073 -5.532 1.00 0.00 C ATOM 1557 H LEU A 101 1.489 17.429 -3.477 1.00 0.00 H ATOM 1558 HA LEU A 101 4.256 16.684 -3.646 1.00 0.00 H ATOM 1559 1HB LEU A 101 2.641 18.442 -5.495 1.00 0.00 H ATOM 1560 2HB LEU A 101 4.209 17.745 -5.852 1.00 0.00 H ATOM 1561 HG LEU A 101 1.596 16.273 -5.513 1.00 0.00 H ATOM 1562 1HD1 LEU A 101 1.997 15.593 -7.828 1.00 0.00 H ATOM 1563 2HD1 LEU A 101 3.464 16.576 -7.862 1.00 0.00 H ATOM 1564 3HD1 LEU A 101 1.888 17.346 -7.670 1.00 0.00 H ATOM 1565 1HD2 LEU A 101 2.858 14.218 -5.974 1.00 0.00 H ATOM 1566 2HD2 LEU A 101 3.354 14.963 -4.456 1.00 0.00 H ATOM 1567 3HD2 LEU A 101 4.367 15.128 -5.893 1.00 0.00 H ATOM 1568 N ASP A 102 5.590 18.694 -3.070 1.00 0.00 N ATOM 1569 CA ASP A 102 6.433 19.851 -2.737 1.00 0.00 C ATOM 1570 C ASP A 102 7.796 19.784 -3.450 1.00 0.00 C ATOM 1571 O ASP A 102 8.163 18.755 -4.027 1.00 0.00 O ATOM 1572 CB ASP A 102 6.653 19.946 -1.218 1.00 0.00 C ATOM 1573 CG ASP A 102 5.455 20.526 -0.490 1.00 0.00 C ATOM 1574 OD1 ASP A 102 5.077 21.674 -0.796 1.00 0.00 O ATOM 1575 OD2 ASP A 102 4.896 19.850 0.400 1.00 0.00 O ATOM 1576 H ASP A 102 5.988 17.798 -3.050 1.00 0.00 H ATOM 1577 HA ASP A 102 5.919 20.742 -3.072 1.00 0.00 H ATOM 1578 1HB ASP A 102 6.851 18.959 -0.825 1.00 0.00 H ATOM 1579 2HB ASP A 102 7.508 20.580 -1.023 1.00 0.00 H ATOM 1580 N ALA A 103 8.524 20.903 -3.412 1.00 0.00 N ATOM 1581 CA ALA A 103 9.902 20.988 -3.922 1.00 0.00 C ATOM 1582 C ALA A 103 10.031 20.578 -5.401 1.00 0.00 C ATOM 1583 O ALA A 103 10.033 21.426 -6.297 1.00 0.00 O ATOM 1584 CB ALA A 103 10.842 20.152 -3.053 1.00 0.00 C ATOM 1585 H ALA A 103 8.116 21.710 -3.030 1.00 0.00 H ATOM 1586 HA ALA A 103 10.212 22.020 -3.833 1.00 0.00 H ATOM 1587 1HB ALA A 103 10.753 20.463 -2.021 1.00 0.00 H ATOM 1588 2HB ALA A 103 11.862 20.291 -3.382 1.00 0.00 H ATOM 1589 3HB ALA A 103 10.578 19.108 -3.138 1.00 0.00 H ATOM 1590 N ASP A 104 10.130 19.273 -5.654 1.00 0.00 N ATOM 1591 CA ASP A 104 10.348 18.751 -7.008 1.00 0.00 C ATOM 1592 C ASP A 104 9.042 18.240 -7.637 1.00 0.00 C ATOM 1593 O ASP A 104 9.045 17.709 -8.749 1.00 0.00 O ATOM 1594 CB ASP A 104 11.375 17.611 -6.966 1.00 0.00 C ATOM 1595 CG ASP A 104 12.643 17.993 -6.220 1.00 0.00 C ATOM 1596 OD1 ASP A 104 13.480 18.722 -6.788 1.00 0.00 O ATOM 1597 OD2 ASP A 104 12.807 17.562 -5.056 1.00 0.00 O ATOM 1598 H ASP A 104 10.048 18.641 -4.909 1.00 0.00 H ATOM 1599 HA ASP A 104 10.740 19.551 -7.620 1.00 0.00 H ATOM 1600 1HB ASP A 104 10.932 16.753 -6.479 1.00 0.00 H ATOM 1601 2HB ASP A 104 11.644 17.342 -7.980 1.00 0.00 H ATOM 1602 N GLY A 105 7.928 18.411 -6.928 1.00 0.00 N ATOM 1603 CA GLY A 105 6.661 17.839 -7.373 1.00 0.00 C ATOM 1604 C GLY A 105 6.583 16.338 -7.109 1.00 0.00 C ATOM 1605 O GLY A 105 5.818 15.620 -7.749 1.00 0.00 O ATOM 1606 H GLY A 105 7.962 18.939 -6.103 1.00 0.00 H ATOM 1607 1HA GLY A 105 5.855 18.328 -6.847 1.00 0.00 H ATOM 1608 2HA GLY A 105 6.545 18.016 -8.432 1.00 0.00 H ATOM 1609 N VAL A 106 7.389 15.876 -6.151 1.00 0.00 N ATOM 1610 CA VAL A 106 7.479 14.454 -5.789 1.00 0.00 C ATOM 1611 C VAL A 106 7.167 14.264 -4.293 1.00 0.00 C ATOM 1612 O VAL A 106 7.636 15.044 -3.467 1.00 0.00 O ATOM 1613 CB VAL A 106 8.902 13.900 -6.093 1.00 0.00 C ATOM 1614 CG1 VAL A 106 9.039 12.439 -5.659 1.00 0.00 C ATOM 1615 CG2 VAL A 106 9.238 14.057 -7.576 1.00 0.00 C ATOM 1616 H VAL A 106 7.940 16.517 -5.662 1.00 0.00 H ATOM 1617 HA VAL A 106 6.758 13.902 -6.380 1.00 0.00 H ATOM 1618 HB VAL A 106 9.616 14.483 -5.526 1.00 0.00 H ATOM 1619 1HG1 VAL A 106 8.892 12.366 -4.591 1.00 0.00 H ATOM 1620 2HG1 VAL A 106 10.025 12.078 -5.911 1.00 0.00 H ATOM 1621 3HG1 VAL A 106 8.295 11.839 -6.166 1.00 0.00 H ATOM 1622 1HG2 VAL A 106 9.178 15.101 -7.850 1.00 0.00 H ATOM 1623 2HG2 VAL A 106 8.536 13.489 -8.169 1.00 0.00 H ATOM 1624 3HG2 VAL A 106 10.242 13.695 -7.760 1.00 0.00 H ATOM 1625 N PRO A 107 6.363 13.244 -3.923 1.00 0.00 N ATOM 1626 CA PRO A 107 6.011 12.975 -2.511 1.00 0.00 C ATOM 1627 C PRO A 107 7.236 12.819 -1.582 1.00 0.00 C ATOM 1628 O PRO A 107 8.049 11.907 -1.750 1.00 0.00 O ATOM 1629 CB PRO A 107 5.225 11.658 -2.590 1.00 0.00 C ATOM 1630 CG PRO A 107 4.673 11.629 -3.974 1.00 0.00 C ATOM 1631 CD PRO A 107 5.711 12.285 -4.842 1.00 0.00 C ATOM 1632 HA PRO A 107 5.367 13.752 -2.118 1.00 0.00 H ATOM 1633 1HB PRO A 107 5.890 10.822 -2.414 1.00 0.00 H ATOM 1634 2HB PRO A 107 4.436 11.658 -1.850 1.00 0.00 H ATOM 1635 1HG PRO A 107 4.509 10.607 -4.287 1.00 0.00 H ATOM 1636 2HG PRO A 107 3.746 12.184 -4.013 1.00 0.00 H ATOM 1637 1HD PRO A 107 6.421 11.554 -5.202 1.00 0.00 H ATOM 1638 2HD PRO A 107 5.245 12.801 -5.670 1.00 0.00 H ATOM 1639 N GLN A 108 7.356 13.714 -0.597 1.00 0.00 N ATOM 1640 CA GLN A 108 8.467 13.683 0.368 1.00 0.00 C ATOM 1641 C GLN A 108 8.294 12.566 1.414 1.00 0.00 C ATOM 1642 O GLN A 108 7.548 12.719 2.378 1.00 0.00 O ATOM 1643 CB GLN A 108 8.589 15.039 1.089 1.00 0.00 C ATOM 1644 CG GLN A 108 9.093 16.187 0.218 1.00 0.00 C ATOM 1645 CD GLN A 108 8.151 16.546 -0.917 1.00 0.00 C ATOM 1646 OE1 GLN A 108 6.936 16.399 -0.817 1.00 0.00 O ATOM 1647 NE2 GLN A 108 8.707 17.017 -2.009 1.00 0.00 N ATOM 1648 H GLN A 108 6.690 14.428 -0.524 1.00 0.00 H ATOM 1649 HA GLN A 108 9.378 13.501 -0.184 1.00 0.00 H ATOM 1650 1HB GLN A 108 7.617 15.315 1.474 1.00 0.00 H ATOM 1651 2HB GLN A 108 9.270 14.928 1.923 1.00 0.00 H ATOM 1652 1HG GLN A 108 9.220 17.061 0.840 1.00 0.00 H ATOM 1653 2HG GLN A 108 10.050 15.908 -0.202 1.00 0.00 H ATOM 1654 2HE2 GLN A 108 9.681 17.109 -2.031 1.00 0.00 H ATOM 1655 1HE2 GLN A 108 8.125 17.237 -2.758 1.00 0.00 H ATOM 1656 N LEU A 109 8.956 11.426 1.205 1.00 0.00 N ATOM 1657 CA LEU A 109 8.971 10.348 2.214 1.00 0.00 C ATOM 1658 C LEU A 109 10.272 10.349 3.030 1.00 0.00 C ATOM 1659 O LEU A 109 10.245 10.153 4.243 1.00 0.00 O ATOM 1660 CB LEU A 109 8.756 8.965 1.571 1.00 0.00 C ATOM 1661 CG LEU A 109 7.307 8.639 1.161 1.00 0.00 C ATOM 1662 CD1 LEU A 109 6.772 9.659 0.164 1.00 0.00 C ATOM 1663 CD2 LEU A 109 7.212 7.225 0.595 1.00 0.00 C ATOM 1664 H LEU A 109 9.431 11.300 0.359 1.00 0.00 H ATOM 1665 HA LEU A 109 8.151 10.536 2.897 1.00 0.00 H ATOM 1666 1HB LEU A 109 9.383 8.897 0.695 1.00 0.00 H ATOM 1667 2HB LEU A 109 9.078 8.213 2.276 1.00 0.00 H ATOM 1668 HG LEU A 109 6.678 8.684 2.040 1.00 0.00 H ATOM 1669 1HD1 LEU A 109 7.394 9.664 -0.719 1.00 0.00 H ATOM 1670 2HD1 LEU A 109 6.783 10.641 0.619 1.00 0.00 H ATOM 1671 3HD1 LEU A 109 5.760 9.402 -0.107 1.00 0.00 H ATOM 1672 1HD2 LEU A 109 7.567 6.520 1.332 1.00 0.00 H ATOM 1673 2HD2 LEU A 109 7.817 7.150 -0.298 1.00 0.00 H ATOM 1674 3HD2 LEU A 109 6.182 7.003 0.353 1.00 0.00 H ATOM 1675 N GLY A 110 11.405 10.582 2.359 1.00 0.00 N ATOM 1676 CA GLY A 110 12.708 10.558 3.030 1.00 0.00 C ATOM 1677 C GLY A 110 12.751 11.384 4.316 1.00 0.00 C ATOM 1678 O GLY A 110 13.301 10.949 5.327 1.00 0.00 O ATOM 1679 H GLY A 110 11.362 10.770 1.399 1.00 0.00 H ATOM 1680 1HA GLY A 110 12.954 9.533 3.268 1.00 0.00 H ATOM 1681 2HA GLY A 110 13.452 10.941 2.349 1.00 0.00 H ATOM 1682 N ASP A 111 12.163 12.575 4.273 1.00 0.00 N ATOM 1683 CA ASP A 111 12.081 13.452 5.448 1.00 0.00 C ATOM 1684 C ASP A 111 10.808 13.191 6.282 1.00 0.00 C ATOM 1685 O ASP A 111 10.807 13.382 7.499 1.00 0.00 O ATOM 1686 CB ASP A 111 12.135 14.915 4.996 1.00 0.00 C ATOM 1687 CG ASP A 111 11.142 15.204 3.887 1.00 0.00 C ATOM 1688 OD1 ASP A 111 11.424 14.818 2.730 1.00 0.00 O ATOM 1689 OD2 ASP A 111 10.082 15.798 4.165 1.00 0.00 O ATOM 1690 H ASP A 111 11.782 12.885 3.425 1.00 0.00 H ATOM 1691 HA ASP A 111 12.943 13.251 6.069 1.00 0.00 H ATOM 1692 1HB ASP A 111 11.915 15.558 5.839 1.00 0.00 H ATOM 1693 2HB ASP A 111 13.131 15.138 4.633 1.00 0.00 H ATOM 1694 N HIS A 112 9.732 12.744 5.627 1.00 0.00 N ATOM 1695 CA HIS A 112 8.462 12.471 6.315 1.00 0.00 C ATOM 1696 C HIS A 112 8.578 11.292 7.294 1.00 0.00 C ATOM 1697 O HIS A 112 7.914 11.266 8.332 1.00 0.00 O ATOM 1698 CB HIS A 112 7.364 12.184 5.282 1.00 0.00 C ATOM 1699 CG HIS A 112 6.046 11.783 5.876 1.00 0.00 C ATOM 1700 ND1 HIS A 112 5.144 12.683 6.392 1.00 0.00 N ATOM 1701 CD2 HIS A 112 5.480 10.562 6.030 1.00 0.00 C ATOM 1702 CE1 HIS A 112 4.088 12.041 6.842 1.00 0.00 C ATOM 1703 NE2 HIS A 112 4.261 10.750 6.635 1.00 0.00 N ATOM 1704 H HIS A 112 9.788 12.599 4.658 1.00 0.00 H ATOM 1705 HA HIS A 112 8.192 13.357 6.872 1.00 0.00 H ATOM 1706 1HB HIS A 112 7.199 13.073 4.692 1.00 0.00 H ATOM 1707 2HB HIS A 112 7.695 11.386 4.631 1.00 0.00 H ATOM 1708 HD1 HIS A 112 5.260 13.659 6.424 1.00 0.00 H ATOM 1709 HD2 HIS A 112 5.909 9.616 5.730 1.00 0.00 H ATOM 1710 HE1 HIS A 112 3.223 12.494 7.302 1.00 0.00 H ATOM 1711 HE2 HIS A 112 3.739 10.048 7.072 1.00 0.00 H ATOM 1712 N LEU A 113 9.410 10.311 6.955 1.00 0.00 N ATOM 1713 CA LEU A 113 9.580 9.124 7.797 1.00 0.00 C ATOM 1714 C LEU A 113 10.537 9.394 8.969 1.00 0.00 C ATOM 1715 O LEU A 113 11.324 10.346 8.947 1.00 0.00 O ATOM 1716 CB LEU A 113 10.085 7.939 6.964 1.00 0.00 C ATOM 1717 CG LEU A 113 9.232 7.590 5.731 1.00 0.00 C ATOM 1718 CD1 LEU A 113 9.783 6.357 5.015 1.00 0.00 C ATOM 1719 CD2 LEU A 113 7.769 7.389 6.124 1.00 0.00 C ATOM 1720 H LEU A 113 9.925 10.389 6.123 1.00 0.00 H ATOM 1721 HA LEU A 113 8.609 8.870 8.202 1.00 0.00 H ATOM 1722 1HB LEU A 113 11.090 8.162 6.633 1.00 0.00 H ATOM 1723 2HB LEU A 113 10.121 7.069 7.605 1.00 0.00 H ATOM 1724 HG LEU A 113 9.274 8.419 5.034 1.00 0.00 H ATOM 1725 1HD1 LEU A 113 9.786 5.515 5.692 1.00 0.00 H ATOM 1726 2HD1 LEU A 113 10.792 6.553 4.682 1.00 0.00 H ATOM 1727 3HD1 LEU A 113 9.162 6.128 4.161 1.00 0.00 H ATOM 1728 1HD2 LEU A 113 7.381 8.302 6.552 1.00 0.00 H ATOM 1729 2HD2 LEU A 113 7.696 6.592 6.850 1.00 0.00 H ATOM 1730 3HD2 LEU A 113 7.191 7.128 5.247 1.00 0.00 H ATOM 1731 N ALA A 114 10.471 8.538 9.983 1.00 0.00 N ATOM 1732 CA ALA A 114 11.265 8.710 11.204 1.00 0.00 C ATOM 1733 C ALA A 114 12.580 7.912 11.156 1.00 0.00 C ATOM 1734 O ALA A 114 13.653 8.487 10.954 1.00 0.00 O ATOM 1735 CB ALA A 114 10.438 8.315 12.426 1.00 0.00 C ATOM 1736 H ALA A 114 9.874 7.767 9.908 1.00 0.00 H ATOM 1737 HA ALA A 114 11.506 9.760 11.297 1.00 0.00 H ATOM 1738 1HB ALA A 114 10.998 8.521 13.328 1.00 0.00 H ATOM 1739 2HB ALA A 114 10.204 7.261 12.383 1.00 0.00 H ATOM 1740 3HB ALA A 114 9.520 8.885 12.438 1.00 0.00 H ATOM 1741 N LEU A 115 12.478 6.589 11.328 1.00 0.00 N ATOM 1742 CA LEU A 115 13.648 5.697 11.401 1.00 0.00 C ATOM 1743 C LEU A 115 14.557 6.059 12.590 1.00 0.00 C ATOM 1744 O LEU A 115 15.325 7.024 12.538 1.00 0.00 O ATOM 1745 CB LEU A 115 14.452 5.704 10.090 1.00 0.00 C ATOM 1746 CG LEU A 115 15.673 4.760 10.064 1.00 0.00 C ATOM 1747 CD1 LEU A 115 15.247 3.306 10.270 1.00 0.00 C ATOM 1748 CD2 LEU A 115 16.456 4.915 8.761 1.00 0.00 C ATOM 1749 H LEU A 115 11.586 6.196 11.415 1.00 0.00 H ATOM 1750 HA LEU A 115 13.268 4.696 11.564 1.00 0.00 H ATOM 1751 1HB LEU A 115 13.788 5.424 9.282 1.00 0.00 H ATOM 1752 2HB LEU A 115 14.800 6.711 9.911 1.00 0.00 H ATOM 1753 HG LEU A 115 16.333 5.024 10.878 1.00 0.00 H ATOM 1754 1HD1 LEU A 115 16.117 2.666 10.229 1.00 0.00 H ATOM 1755 2HD1 LEU A 115 14.552 3.017 9.494 1.00 0.00 H ATOM 1756 3HD1 LEU A 115 14.771 3.202 11.234 1.00 0.00 H ATOM 1757 1HD2 LEU A 115 15.820 4.672 7.921 1.00 0.00 H ATOM 1758 2HD2 LEU A 115 17.309 4.251 8.770 1.00 0.00 H ATOM 1759 3HD2 LEU A 115 16.800 5.936 8.666 1.00 0.00 H ATOM 1760 N GLU A 116 14.462 5.274 13.659 1.00 0.00 N ATOM 1761 CA GLU A 116 15.210 5.544 14.888 1.00 0.00 C ATOM 1762 C GLU A 116 16.714 5.296 14.694 1.00 0.00 C ATOM 1763 O GLU A 116 17.174 4.152 14.682 1.00 0.00 O ATOM 1764 CB GLU A 116 14.666 4.683 16.037 1.00 0.00 C ATOM 1765 CG GLU A 116 15.253 5.044 17.395 1.00 0.00 C ATOM 1766 CD GLU A 116 14.682 4.211 18.528 1.00 0.00 C ATOM 1767 OE1 GLU A 116 13.512 4.434 18.906 1.00 0.00 O ATOM 1768 OE2 GLU A 116 15.401 3.334 19.049 1.00 0.00 O ATOM 1769 H GLU A 116 13.874 4.492 13.623 1.00 0.00 H ATOM 1770 HA GLU A 116 15.062 6.587 15.139 1.00 0.00 H ATOM 1771 1HB GLU A 116 13.593 4.804 16.089 1.00 0.00 H ATOM 1772 2HB GLU A 116 14.892 3.644 15.835 1.00 0.00 H ATOM 1773 1HG GLU A 116 16.322 4.895 17.360 1.00 0.00 H ATOM 1774 2HG GLU A 116 15.047 6.087 17.596 1.00 0.00 H TER 1775 GLU A 116 ENDMDL MODEL 14 REMARK CONFORMATION 14 ENERGY 0.0000 REMARK FAMILY or FILE: 2JQN.pdb ATOM 1 N MET A 1 7.133 -3.108 14.955 1.00 0.00 N ATOM 2 CA MET A 1 8.429 -2.416 14.706 1.00 0.00 C ATOM 3 C MET A 1 8.646 -2.149 13.204 1.00 0.00 C ATOM 4 O MET A 1 8.811 -1.003 12.789 1.00 0.00 O ATOM 5 CB MET A 1 9.593 -3.251 15.262 1.00 0.00 C ATOM 6 CG MET A 1 9.500 -3.514 16.761 1.00 0.00 C ATOM 7 SD MET A 1 10.865 -4.516 17.384 1.00 0.00 S ATOM 8 CE MET A 1 12.268 -3.456 17.033 1.00 0.00 C ATOM 9 1H MET A 1 7.115 -4.033 14.480 1.00 0.00 H ATOM 10 2H MET A 1 6.345 -2.531 14.595 1.00 0.00 H ATOM 11 3H MET A 1 6.990 -3.254 15.977 1.00 0.00 H ATOM 12 HA MET A 1 8.402 -1.466 15.221 1.00 0.00 H ATOM 13 1HB MET A 1 9.616 -4.203 14.751 1.00 0.00 H ATOM 14 2HB MET A 1 10.520 -2.729 15.068 1.00 0.00 H ATOM 15 1HG MET A 1 9.505 -2.568 17.282 1.00 0.00 H ATOM 16 2HG MET A 1 8.571 -4.029 16.964 1.00 0.00 H ATOM 17 1HE MET A 1 12.148 -2.517 17.554 1.00 0.00 H ATOM 18 2HE MET A 1 12.327 -3.273 15.971 1.00 0.00 H ATOM 19 3HE MET A 1 13.177 -3.938 17.365 1.00 0.00 H ATOM 20 N THR A 2 8.652 -3.211 12.395 1.00 0.00 N ATOM 21 CA THR A 2 8.861 -3.083 10.941 1.00 0.00 C ATOM 22 C THR A 2 7.653 -2.435 10.245 1.00 0.00 C ATOM 23 O THR A 2 6.521 -2.892 10.394 1.00 0.00 O ATOM 24 CB THR A 2 9.123 -4.462 10.286 1.00 0.00 C ATOM 25 OG1 THR A 2 10.198 -5.129 10.962 1.00 0.00 O ATOM 26 CG2 THR A 2 9.471 -4.319 8.805 1.00 0.00 C ATOM 27 H THR A 2 8.524 -4.108 12.777 1.00 0.00 H ATOM 28 HA THR A 2 9.733 -2.463 10.785 1.00 0.00 H ATOM 29 HB THR A 2 8.228 -5.063 10.374 1.00 0.00 H ATOM 30 HG1 THR A 2 10.142 -6.077 10.795 1.00 0.00 H ATOM 31 1HG2 THR A 2 9.633 -5.298 8.375 1.00 0.00 H ATOM 32 2HG2 THR A 2 10.370 -3.729 8.700 1.00 0.00 H ATOM 33 3HG2 THR A 2 8.659 -3.830 8.287 1.00 0.00 H ATOM 34 N LEU A 3 7.902 -1.375 9.478 1.00 0.00 N ATOM 35 CA LEU A 3 6.832 -0.670 8.758 1.00 0.00 C ATOM 36 C LEU A 3 6.952 -0.863 7.235 1.00 0.00 C ATOM 37 O LEU A 3 8.018 -0.663 6.655 1.00 0.00 O ATOM 38 CB LEU A 3 6.869 0.831 9.089 1.00 0.00 C ATOM 39 CG LEU A 3 6.668 1.193 10.572 1.00 0.00 C ATOM 40 CD1 LEU A 3 6.753 2.705 10.778 1.00 0.00 C ATOM 41 CD2 LEU A 3 5.334 0.650 11.087 1.00 0.00 C ATOM 42 H LEU A 3 8.824 -1.057 9.392 1.00 0.00 H ATOM 43 HA LEU A 3 5.884 -1.076 9.086 1.00 0.00 H ATOM 44 1HB LEU A 3 7.827 1.221 8.776 1.00 0.00 H ATOM 45 2HB LEU A 3 6.096 1.323 8.515 1.00 0.00 H ATOM 46 HG LEU A 3 7.457 0.737 11.153 1.00 0.00 H ATOM 47 1HD1 LEU A 3 6.603 2.935 11.824 1.00 0.00 H ATOM 48 2HD1 LEU A 3 5.994 3.198 10.189 1.00 0.00 H ATOM 49 3HD1 LEU A 3 7.729 3.055 10.472 1.00 0.00 H ATOM 50 1HD2 LEU A 3 5.328 -0.428 11.007 1.00 0.00 H ATOM 51 2HD2 LEU A 3 4.523 1.060 10.500 1.00 0.00 H ATOM 52 3HD2 LEU A 3 5.206 0.932 12.122 1.00 0.00 H ATOM 53 N ILE A 4 5.850 -1.247 6.597 1.00 0.00 N ATOM 54 CA ILE A 4 5.801 -1.382 5.137 1.00 0.00 C ATOM 55 C ILE A 4 4.837 -0.348 4.520 1.00 0.00 C ATOM 56 O ILE A 4 3.709 -0.168 4.981 1.00 0.00 O ATOM 57 CB ILE A 4 5.400 -2.820 4.706 1.00 0.00 C ATOM 58 CG1 ILE A 4 4.123 -3.276 5.436 1.00 0.00 C ATOM 59 CG2 ILE A 4 6.552 -3.795 4.965 1.00 0.00 C ATOM 60 CD1 ILE A 4 3.656 -4.666 5.051 1.00 0.00 C ATOM 61 H ILE A 4 5.040 -1.436 7.118 1.00 0.00 H ATOM 62 HA ILE A 4 6.797 -1.185 4.757 1.00 0.00 H ATOM 63 HB ILE A 4 5.212 -2.809 3.640 1.00 0.00 H ATOM 64 1HG1 ILE A 4 4.304 -3.275 6.500 1.00 0.00 H ATOM 65 2HG1 ILE A 4 3.324 -2.584 5.214 1.00 0.00 H ATOM 66 1HG2 ILE A 4 7.427 -3.476 4.416 1.00 0.00 H ATOM 67 2HG2 ILE A 4 6.268 -4.786 4.640 1.00 0.00 H ATOM 68 3HG2 ILE A 4 6.779 -3.815 6.021 1.00 0.00 H ATOM 69 1HD1 ILE A 4 3.483 -4.708 3.984 1.00 0.00 H ATOM 70 2HD1 ILE A 4 2.738 -4.890 5.571 1.00 0.00 H ATOM 71 3HD1 ILE A 4 4.409 -5.389 5.323 1.00 0.00 H ATOM 72 N TYR A 5 5.302 0.336 3.477 1.00 0.00 N ATOM 73 CA TYR A 5 4.567 1.455 2.873 1.00 0.00 C ATOM 74 C TYR A 5 3.973 1.081 1.501 1.00 0.00 C ATOM 75 O TYR A 5 4.644 0.465 0.671 1.00 0.00 O ATOM 76 CB TYR A 5 5.514 2.658 2.717 1.00 0.00 C ATOM 77 CG TYR A 5 6.008 3.244 4.035 1.00 0.00 C ATOM 78 CD1 TYR A 5 6.944 2.573 4.819 1.00 0.00 C ATOM 79 CD2 TYR A 5 5.538 4.473 4.489 1.00 0.00 C ATOM 80 CE1 TYR A 5 7.390 3.111 6.013 1.00 0.00 C ATOM 81 CE2 TYR A 5 5.981 5.013 5.681 1.00 0.00 C ATOM 82 CZ TYR A 5 6.905 4.329 6.438 1.00 0.00 C ATOM 83 OH TYR A 5 7.351 4.869 7.625 1.00 0.00 O ATOM 84 H TYR A 5 6.168 0.081 3.097 1.00 0.00 H ATOM 85 HA TYR A 5 3.761 1.729 3.541 1.00 0.00 H ATOM 86 1HB TYR A 5 6.380 2.349 2.149 1.00 0.00 H ATOM 87 2HB TYR A 5 5.001 3.442 2.176 1.00 0.00 H ATOM 88 HD1 TYR A 5 7.323 1.618 4.486 1.00 0.00 H ATOM 89 HD2 TYR A 5 4.812 5.008 3.895 1.00 0.00 H ATOM 90 HE1 TYR A 5 8.117 2.575 6.609 1.00 0.00 H ATOM 91 HE2 TYR A 5 5.601 5.969 6.013 1.00 0.00 H ATOM 92 HH TYR A 5 8.297 4.718 7.706 1.00 0.00 H ATOM 93 N LYS A 6 2.714 1.452 1.268 1.00 0.00 N ATOM 94 CA LYS A 6 2.067 1.241 -0.038 1.00 0.00 C ATOM 95 C LYS A 6 1.602 2.571 -0.648 1.00 0.00 C ATOM 96 O LYS A 6 0.838 3.309 -0.028 1.00 0.00 O ATOM 97 CB LYS A 6 0.857 0.307 0.098 1.00 0.00 C ATOM 98 CG LYS A 6 0.275 -0.139 -1.246 1.00 0.00 C ATOM 99 CD LYS A 6 -1.067 -0.851 -1.087 1.00 0.00 C ATOM 100 CE LYS A 6 -1.504 -1.551 -2.374 1.00 0.00 C ATOM 101 NZ LYS A 6 -1.612 -0.626 -3.540 1.00 0.00 N ATOM 102 H LYS A 6 2.198 1.865 1.994 1.00 0.00 H ATOM 103 HA LYS A 6 2.791 0.787 -0.701 1.00 0.00 H ATOM 104 1HB LYS A 6 1.157 -0.573 0.647 1.00 0.00 H ATOM 105 2HB LYS A 6 0.080 0.816 0.654 1.00 0.00 H ATOM 106 1HG LYS A 6 0.135 0.731 -1.872 1.00 0.00 H ATOM 107 2HG LYS A 6 0.976 -0.813 -1.720 1.00 0.00 H ATOM 108 1HD LYS A 6 -0.980 -1.590 -0.302 1.00 0.00 H ATOM 109 2HD LYS A 6 -1.817 -0.123 -0.813 1.00 0.00 H ATOM 110 1HE LYS A 6 -0.788 -2.323 -2.609 1.00 0.00 H ATOM 111 2HE LYS A 6 -2.469 -2.007 -2.203 1.00 0.00 H ATOM 112 1HZ LYS A 6 -0.720 -0.111 -3.678 1.00 0.00 H ATOM 113 2HZ LYS A 6 -2.378 0.061 -3.390 1.00 0.00 H ATOM 114 3HZ LYS A 6 -1.818 -1.173 -4.406 1.00 0.00 H ATOM 115 N ILE A 7 2.051 2.867 -1.864 1.00 0.00 N ATOM 116 CA ILE A 7 1.612 4.077 -2.569 1.00 0.00 C ATOM 117 C ILE A 7 0.406 3.753 -3.469 1.00 0.00 C ATOM 118 O ILE A 7 0.380 2.718 -4.136 1.00 0.00 O ATOM 119 CB ILE A 7 2.748 4.707 -3.431 1.00 0.00 C ATOM 120 CG1 ILE A 7 3.991 5.035 -2.573 1.00 0.00 C ATOM 121 CG2 ILE A 7 2.240 5.970 -4.132 1.00 0.00 C ATOM 122 CD1 ILE A 7 4.802 3.825 -2.140 1.00 0.00 C ATOM 123 H ILE A 7 2.679 2.257 -2.305 1.00 0.00 H ATOM 124 HA ILE A 7 1.306 4.804 -1.827 1.00 0.00 H ATOM 125 HB ILE A 7 3.024 3.993 -4.196 1.00 0.00 H ATOM 126 1HG1 ILE A 7 4.651 5.680 -3.134 1.00 0.00 H ATOM 127 2HG1 ILE A 7 3.674 5.554 -1.679 1.00 0.00 H ATOM 128 1HG2 ILE A 7 1.405 5.718 -4.770 1.00 0.00 H ATOM 129 2HG2 ILE A 7 3.032 6.395 -4.731 1.00 0.00 H ATOM 130 3HG2 ILE A 7 1.921 6.691 -3.393 1.00 0.00 H ATOM 131 1HD1 ILE A 7 5.644 4.150 -1.546 1.00 0.00 H ATOM 132 2HD1 ILE A 7 5.159 3.300 -3.013 1.00 0.00 H ATOM 133 3HD1 ILE A 7 4.181 3.166 -1.552 1.00 0.00 H ATOM 134 N LEU A 8 -0.600 4.629 -3.468 1.00 0.00 N ATOM 135 CA LEU A 8 -1.823 4.406 -4.251 1.00 0.00 C ATOM 136 C LEU A 8 -2.511 5.730 -4.617 1.00 0.00 C ATOM 137 O LEU A 8 -2.099 6.803 -4.174 1.00 0.00 O ATOM 138 CB LEU A 8 -2.809 3.516 -3.470 1.00 0.00 C ATOM 139 CG LEU A 8 -3.363 4.111 -2.158 1.00 0.00 C ATOM 140 CD1 LEU A 8 -4.582 3.325 -1.682 1.00 0.00 C ATOM 141 CD2 LEU A 8 -2.295 4.128 -1.067 1.00 0.00 C ATOM 142 H LEU A 8 -0.525 5.445 -2.925 1.00 0.00 H ATOM 143 HA LEU A 8 -1.544 3.899 -5.166 1.00 0.00 H ATOM 144 1HB LEU A 8 -3.645 3.295 -4.119 1.00 0.00 H ATOM 145 2HB LEU A 8 -2.308 2.587 -3.235 1.00 0.00 H ATOM 146 HG LEU A 8 -3.676 5.131 -2.337 1.00 0.00 H ATOM 147 1HD1 LEU A 8 -4.298 2.303 -1.478 1.00 0.00 H ATOM 148 2HD1 LEU A 8 -5.343 3.340 -2.448 1.00 0.00 H ATOM 149 3HD1 LEU A 8 -4.974 3.775 -0.781 1.00 0.00 H ATOM 150 1HD2 LEU A 8 -1.983 3.115 -0.846 1.00 0.00 H ATOM 151 2HD2 LEU A 8 -2.698 4.583 -0.173 1.00 0.00 H ATOM 152 3HD2 LEU A 8 -1.443 4.699 -1.404 1.00 0.00 H ATOM 153 N SER A 9 -3.560 5.650 -5.430 1.00 0.00 N ATOM 154 CA SER A 9 -4.362 6.831 -5.777 1.00 0.00 C ATOM 155 C SER A 9 -5.457 7.093 -4.731 1.00 0.00 C ATOM 156 O SER A 9 -5.963 6.162 -4.094 1.00 0.00 O ATOM 157 CB SER A 9 -5.014 6.654 -7.155 1.00 0.00 C ATOM 158 OG SER A 9 -5.899 7.728 -7.447 1.00 0.00 O ATOM 159 H SER A 9 -3.799 4.776 -5.817 1.00 0.00 H ATOM 160 HA SER A 9 -3.700 7.687 -5.811 1.00 0.00 H ATOM 161 1HB SER A 9 -4.246 6.620 -7.914 1.00 0.00 H ATOM 162 2HB SER A 9 -5.573 5.730 -7.169 1.00 0.00 H ATOM 163 HG SER A 9 -5.876 7.913 -8.394 1.00 0.00 H ATOM 164 N ARG A 10 -5.833 8.363 -4.564 1.00 0.00 N ATOM 165 CA ARG A 10 -6.910 8.737 -3.636 1.00 0.00 C ATOM 166 C ARG A 10 -8.218 8.026 -4.023 1.00 0.00 C ATOM 167 O ARG A 10 -9.012 7.643 -3.161 1.00 0.00 O ATOM 168 CB ARG A 10 -7.102 10.267 -3.632 1.00 0.00 C ATOM 169 CG ARG A 10 -7.464 10.868 -2.267 1.00 0.00 C ATOM 170 CD ARG A 10 -8.815 10.389 -1.748 1.00 0.00 C ATOM 171 NE ARG A 10 -9.130 10.951 -0.435 1.00 0.00 N ATOM 172 CZ ARG A 10 -9.836 12.033 -0.240 1.00 0.00 C ATOM 173 NH1 ARG A 10 -10.335 12.692 -1.235 1.00 0.00 N ATOM 174 NH2 ARG A 10 -10.057 12.451 0.962 1.00 0.00 N ATOM 175 H ARG A 10 -5.376 9.067 -5.075 1.00 0.00 H ATOM 176 HA ARG A 10 -6.620 8.413 -2.645 1.00 0.00 H ATOM 177 1HB ARG A 10 -6.182 10.729 -3.962 1.00 0.00 H ATOM 178 2HB ARG A 10 -7.885 10.525 -4.333 1.00 0.00 H ATOM 179 1HG ARG A 10 -6.702 10.592 -1.553 1.00 0.00 H ATOM 180 2HG ARG A 10 -7.488 11.945 -2.359 1.00 0.00 H ATOM 181 1HD ARG A 10 -9.584 10.675 -2.448 1.00 0.00 H ATOM 182 2HD ARG A 10 -8.794 9.312 -1.667 1.00 0.00 H ATOM 183 HE ARG A 10 -8.796 10.472 0.348 1.00 0.00 H ATOM 184 1HH1 ARG A 10 -10.186 12.377 -2.171 1.00 0.00 H ATOM 185 2HH1 ARG A 10 -10.878 13.511 -1.062 1.00 0.00 H ATOM 186 1HH2 ARG A 10 -9.692 11.948 1.741 1.00 0.00 H ATOM 187 2HH2 ARG A 10 -10.601 13.276 1.108 1.00 0.00 H ATOM 188 N ALA A 11 -8.417 7.833 -5.329 1.00 0.00 N ATOM 189 CA ALA A 11 -9.599 7.134 -5.844 1.00 0.00 C ATOM 190 C ALA A 11 -9.680 5.697 -5.305 1.00 0.00 C ATOM 191 O ALA A 11 -10.761 5.203 -4.979 1.00 0.00 O ATOM 192 CB ALA A 11 -9.580 7.127 -7.367 1.00 0.00 C ATOM 193 H ALA A 11 -7.747 8.169 -5.966 1.00 0.00 H ATOM 194 HA ALA A 11 -10.475 7.680 -5.520 1.00 0.00 H ATOM 195 1HB ALA A 11 -10.493 6.683 -7.738 1.00 0.00 H ATOM 196 2HB ALA A 11 -8.734 6.551 -7.716 1.00 0.00 H ATOM 197 3HB ALA A 11 -9.499 8.140 -7.733 1.00 0.00 H ATOM 198 N GLU A 12 -8.530 5.032 -5.218 1.00 0.00 N ATOM 199 CA GLU A 12 -8.451 3.681 -4.652 1.00 0.00 C ATOM 200 C GLU A 12 -8.877 3.678 -3.180 1.00 0.00 C ATOM 201 O GLU A 12 -9.761 2.920 -2.768 1.00 0.00 O ATOM 202 CB GLU A 12 -7.017 3.147 -4.747 1.00 0.00 C ATOM 203 CG GLU A 12 -6.482 2.994 -6.165 1.00 0.00 C ATOM 204 CD GLU A 12 -5.020 2.571 -6.180 1.00 0.00 C ATOM 205 OE1 GLU A 12 -4.649 1.671 -5.396 1.00 0.00 O ATOM 206 OE2 GLU A 12 -4.238 3.137 -6.973 1.00 0.00 O ATOM 207 H GLU A 12 -7.709 5.459 -5.541 1.00 0.00 H ATOM 208 HA GLU A 12 -9.112 3.036 -5.217 1.00 0.00 H ATOM 209 1HB GLU A 12 -6.362 3.825 -4.213 1.00 0.00 H ATOM 210 2HB GLU A 12 -6.976 2.180 -4.266 1.00 0.00 H ATOM 211 1HG GLU A 12 -7.064 2.243 -6.680 1.00 0.00 H ATOM 212 2HG GLU A 12 -6.579 3.941 -6.678 1.00 0.00 H ATOM 213 N TRP A 13 -8.240 4.549 -2.400 1.00 0.00 N ATOM 214 CA TRP A 13 -8.438 4.593 -0.955 1.00 0.00 C ATOM 215 C TRP A 13 -9.891 4.901 -0.567 1.00 0.00 C ATOM 216 O TRP A 13 -10.537 4.094 0.091 1.00 0.00 O ATOM 217 CB TRP A 13 -7.491 5.620 -0.328 1.00 0.00 C ATOM 218 CG TRP A 13 -7.643 5.740 1.158 1.00 0.00 C ATOM 219 CD1 TRP A 13 -7.911 6.875 1.863 1.00 0.00 C ATOM 220 CD2 TRP A 13 -7.551 4.679 2.118 1.00 0.00 C ATOM 221 NE1 TRP A 13 -7.974 6.587 3.207 1.00 0.00 N ATOM 222 CE2 TRP A 13 -7.760 5.247 3.386 1.00 0.00 C ATOM 223 CE3 TRP A 13 -7.310 3.303 2.027 1.00 0.00 C ATOM 224 CZ2 TRP A 13 -7.736 4.491 4.553 1.00 0.00 C ATOM 225 CZ3 TRP A 13 -7.288 2.554 3.188 1.00 0.00 C ATOM 226 CH2 TRP A 13 -7.499 3.151 4.435 1.00 0.00 C ATOM 227 H TRP A 13 -7.613 5.183 -2.813 1.00 0.00 H ATOM 228 HA TRP A 13 -8.183 3.615 -0.567 1.00 0.00 H ATOM 229 1HB TRP A 13 -6.471 5.333 -0.536 1.00 0.00 H ATOM 230 2HB TRP A 13 -7.683 6.589 -0.765 1.00 0.00 H ATOM 231 HD1 TRP A 13 -8.042 7.853 1.414 1.00 0.00 H ATOM 232 HE1 TRP A 13 -8.142 7.238 3.924 1.00 0.00 H ATOM 233 HE3 TRP A 13 -7.144 2.825 1.070 1.00 0.00 H ATOM 234 HZ2 TRP A 13 -7.898 4.934 5.524 1.00 0.00 H ATOM 235 HZ3 TRP A 13 -7.104 1.491 3.139 1.00 0.00 H ATOM 236 HH2 TRP A 13 -7.473 2.526 5.317 1.00 0.00 H ATOM 237 N ASP A 14 -10.407 6.060 -0.977 1.00 0.00 N ATOM 238 CA ASP A 14 -11.770 6.467 -0.606 1.00 0.00 C ATOM 239 C ASP A 14 -12.841 5.489 -1.123 1.00 0.00 C ATOM 240 O ASP A 14 -13.878 5.304 -0.481 1.00 0.00 O ATOM 241 CB ASP A 14 -12.057 7.902 -1.075 1.00 0.00 C ATOM 242 CG ASP A 14 -11.702 8.931 -0.011 1.00 0.00 C ATOM 243 OD1 ASP A 14 -10.609 8.828 0.587 1.00 0.00 O ATOM 244 OD2 ASP A 14 -12.524 9.836 0.251 1.00 0.00 O ATOM 245 H ASP A 14 -9.864 6.655 -1.539 1.00 0.00 H ATOM 246 HA ASP A 14 -11.811 6.452 0.475 1.00 0.00 H ATOM 247 1HB ASP A 14 -11.474 8.111 -1.961 1.00 0.00 H ATOM 248 2HB ASP A 14 -13.109 7.998 -1.311 1.00 0.00 H ATOM 249 N ALA A 15 -12.596 4.856 -2.271 1.00 0.00 N ATOM 250 CA ALA A 15 -13.508 3.819 -2.774 1.00 0.00 C ATOM 251 C ALA A 15 -13.519 2.603 -1.835 1.00 0.00 C ATOM 252 O ALA A 15 -14.557 2.238 -1.281 1.00 0.00 O ATOM 253 CB ALA A 15 -13.119 3.394 -4.186 1.00 0.00 C ATOM 254 H ALA A 15 -11.798 5.091 -2.791 1.00 0.00 H ATOM 255 HA ALA A 15 -14.504 4.242 -2.812 1.00 0.00 H ATOM 256 1HB ALA A 15 -13.104 4.259 -4.832 1.00 0.00 H ATOM 257 2HB ALA A 15 -13.839 2.678 -4.558 1.00 0.00 H ATOM 258 3HB ALA A 15 -12.137 2.942 -4.170 1.00 0.00 H ATOM 259 N ALA A 16 -12.348 1.996 -1.642 1.00 0.00 N ATOM 260 CA ALA A 16 -12.207 0.842 -0.741 1.00 0.00 C ATOM 261 C ALA A 16 -12.579 1.199 0.707 1.00 0.00 C ATOM 262 O ALA A 16 -13.035 0.348 1.473 1.00 0.00 O ATOM 263 CB ALA A 16 -10.787 0.300 -0.801 1.00 0.00 C ATOM 264 H ALA A 16 -11.553 2.330 -2.117 1.00 0.00 H ATOM 265 HA ALA A 16 -12.875 0.067 -1.092 1.00 0.00 H ATOM 266 1HB ALA A 16 -10.707 -0.573 -0.168 1.00 0.00 H ATOM 267 2HB ALA A 16 -10.095 1.057 -0.460 1.00 0.00 H ATOM 268 3HB ALA A 16 -10.546 0.029 -1.818 1.00 0.00 H ATOM 269 N LYS A 17 -12.387 2.464 1.070 1.00 0.00 N ATOM 270 CA LYS A 17 -12.725 2.964 2.410 1.00 0.00 C ATOM 271 C LYS A 17 -14.250 3.043 2.598 1.00 0.00 C ATOM 272 O LYS A 17 -14.757 2.964 3.719 1.00 0.00 O ATOM 273 CB LYS A 17 -12.070 4.335 2.629 1.00 0.00 C ATOM 274 CG LYS A 17 -12.249 4.918 4.030 1.00 0.00 C ATOM 275 CD LYS A 17 -11.377 6.158 4.236 1.00 0.00 C ATOM 276 CE LYS A 17 -11.656 7.232 3.190 1.00 0.00 C ATOM 277 NZ LYS A 17 -10.770 8.416 3.346 1.00 0.00 N ATOM 278 H LYS A 17 -12.001 3.084 0.419 1.00 0.00 H ATOM 279 HA LYS A 17 -12.325 2.267 3.132 1.00 0.00 H ATOM 280 1HB LYS A 17 -11.011 4.243 2.438 1.00 0.00 H ATOM 281 2HB LYS A 17 -12.489 5.034 1.917 1.00 0.00 H ATOM 282 1HG LYS A 17 -13.286 5.190 4.168 1.00 0.00 H ATOM 283 2HG LYS A 17 -11.973 4.169 4.760 1.00 0.00 H ATOM 284 1HD LYS A 17 -11.575 6.566 5.217 1.00 0.00 H ATOM 285 2HD LYS A 17 -10.338 5.868 4.172 1.00 0.00 H ATOM 286 1HE LYS A 17 -11.498 6.811 2.208 1.00 0.00 H ATOM 287 2HE LYS A 17 -12.684 7.550 3.281 1.00 0.00 H ATOM 288 1HZ LYS A 17 -9.775 8.144 3.214 1.00 0.00 H ATOM 289 2HZ LYS A 17 -10.881 8.826 4.294 1.00 0.00 H ATOM 290 3HZ LYS A 17 -11.014 9.138 2.636 1.00 0.00 H ATOM 291 N ALA A 18 -14.974 3.208 1.492 1.00 0.00 N ATOM 292 CA ALA A 18 -16.438 3.128 1.506 1.00 0.00 C ATOM 293 C ALA A 18 -16.906 1.663 1.561 1.00 0.00 C ATOM 294 O ALA A 18 -17.964 1.353 2.111 1.00 0.00 O ATOM 295 CB ALA A 18 -17.018 3.829 0.281 1.00 0.00 C ATOM 296 H ALA A 18 -14.514 3.404 0.647 1.00 0.00 H ATOM 297 HA ALA A 18 -16.794 3.643 2.390 1.00 0.00 H ATOM 298 1HB ALA A 18 -18.098 3.805 0.327 1.00 0.00 H ATOM 299 2HB ALA A 18 -16.685 3.325 -0.616 1.00 0.00 H ATOM 300 3HB ALA A 18 -16.682 4.856 0.260 1.00 0.00 H ATOM 301 N GLN A 19 -16.107 0.768 0.976 1.00 0.00 N ATOM 302 CA GLN A 19 -16.390 -0.674 1.007 1.00 0.00 C ATOM 303 C GLN A 19 -15.983 -1.286 2.361 1.00 0.00 C ATOM 304 O GLN A 19 -16.566 -2.272 2.814 1.00 0.00 O ATOM 305 CB GLN A 19 -15.631 -1.395 -0.123 1.00 0.00 C ATOM 306 CG GLN A 19 -15.687 -0.695 -1.483 1.00 0.00 C ATOM 307 CD GLN A 19 -17.073 -0.655 -2.113 1.00 0.00 C ATOM 308 OE1 GLN A 19 -18.092 -0.652 -1.429 1.00 0.00 O ATOM 309 NE2 GLN A 19 -17.119 -0.616 -3.428 1.00 0.00 N ATOM 310 H GLN A 19 -15.313 1.088 0.499 1.00 0.00 H ATOM 311 HA GLN A 19 -17.453 -0.812 0.863 1.00 0.00 H ATOM 312 1HB GLN A 19 -14.592 -1.487 0.162 1.00 0.00 H ATOM 313 2HB GLN A 19 -16.046 -2.386 -0.238 1.00 0.00 H ATOM 314 1HG GLN A 19 -15.345 0.321 -1.359 1.00 0.00 H ATOM 315 2HG GLN A 19 -15.017 -1.210 -2.161 1.00 0.00 H ATOM 316 2HE2 GLN A 19 -16.274 -0.617 -3.920 1.00 0.00 H ATOM 317 1HE2 GLN A 19 -17.996 -0.575 -3.859 1.00 0.00 H ATOM 318 N GLY A 20 -14.966 -0.695 2.992 1.00 0.00 N ATOM 319 CA GLY A 20 -14.456 -1.198 4.268 1.00 0.00 C ATOM 320 C GLY A 20 -13.251 -2.127 4.111 1.00 0.00 C ATOM 321 O GLY A 20 -12.660 -2.570 5.098 1.00 0.00 O ATOM 322 H GLY A 20 -14.560 0.101 2.591 1.00 0.00 H ATOM 323 1HA GLY A 20 -14.164 -0.356 4.877 1.00 0.00 H ATOM 324 2HA GLY A 20 -15.243 -1.736 4.776 1.00 0.00 H ATOM 325 N ARG A 21 -12.861 -2.396 2.867 1.00 0.00 N ATOM 326 CA ARG A 21 -11.796 -3.364 2.574 1.00 0.00 C ATOM 327 C ARG A 21 -11.001 -2.979 1.312 1.00 0.00 C ATOM 328 O ARG A 21 -11.576 -2.787 0.242 1.00 0.00 O ATOM 329 CB ARG A 21 -12.410 -4.766 2.404 1.00 0.00 C ATOM 330 CG ARG A 21 -13.640 -4.792 1.492 1.00 0.00 C ATOM 331 CD ARG A 21 -14.282 -6.177 1.419 1.00 0.00 C ATOM 332 NE ARG A 21 -13.496 -7.119 0.620 1.00 0.00 N ATOM 333 CZ ARG A 21 -13.255 -8.358 0.965 1.00 0.00 C ATOM 334 NH1 ARG A 21 -13.671 -8.818 2.100 1.00 0.00 N ATOM 335 NH2 ARG A 21 -12.598 -9.139 0.171 1.00 0.00 N ATOM 336 H ARG A 21 -13.295 -1.926 2.124 1.00 0.00 H ATOM 337 HA ARG A 21 -11.121 -3.378 3.422 1.00 0.00 H ATOM 338 1HB ARG A 21 -11.662 -5.428 1.986 1.00 0.00 H ATOM 339 2HB ARG A 21 -12.701 -5.139 3.377 1.00 0.00 H ATOM 340 1HG ARG A 21 -14.370 -4.092 1.876 1.00 0.00 H ATOM 341 2HG ARG A 21 -13.344 -4.489 0.498 1.00 0.00 H ATOM 342 1HD ARG A 21 -14.385 -6.567 2.423 1.00 0.00 H ATOM 343 2HD ARG A 21 -15.265 -6.080 0.976 1.00 0.00 H ATOM 344 HE ARG A 21 -13.158 -6.804 -0.242 1.00 0.00 H ATOM 345 1HH1 ARG A 21 -14.181 -8.232 2.719 1.00 0.00 H ATOM 346 2HH1 ARG A 21 -13.482 -9.767 2.347 1.00 0.00 H ATOM 347 1HH2 ARG A 21 -12.276 -8.803 -0.712 1.00 0.00 H ATOM 348 2HH2 ARG A 21 -12.418 -10.086 0.443 1.00 0.00 H ATOM 349 N PHE A 22 -9.679 -2.871 1.446 1.00 0.00 N ATOM 350 CA PHE A 22 -8.800 -2.586 0.303 1.00 0.00 C ATOM 351 C PHE A 22 -8.261 -3.893 -0.302 1.00 0.00 C ATOM 352 O PHE A 22 -7.539 -4.648 0.354 1.00 0.00 O ATOM 353 CB PHE A 22 -7.634 -1.680 0.732 1.00 0.00 C ATOM 354 CG PHE A 22 -6.829 -1.146 -0.430 1.00 0.00 C ATOM 355 CD1 PHE A 22 -7.264 -0.028 -1.127 1.00 0.00 C ATOM 356 CD2 PHE A 22 -5.649 -1.760 -0.834 1.00 0.00 C ATOM 357 CE1 PHE A 22 -6.544 0.464 -2.197 1.00 0.00 C ATOM 358 CE2 PHE A 22 -4.927 -1.268 -1.902 1.00 0.00 C ATOM 359 CZ PHE A 22 -5.373 -0.157 -2.584 1.00 0.00 C ATOM 360 H PHE A 22 -9.281 -2.989 2.333 1.00 0.00 H ATOM 361 HA PHE A 22 -9.387 -2.072 -0.447 1.00 0.00 H ATOM 362 1HB PHE A 22 -8.028 -0.836 1.281 1.00 0.00 H ATOM 363 2HB PHE A 22 -6.968 -2.238 1.375 1.00 0.00 H ATOM 364 HD1 PHE A 22 -8.178 0.464 -0.826 1.00 0.00 H ATOM 365 HD2 PHE A 22 -5.295 -2.631 -0.304 1.00 0.00 H ATOM 366 HE1 PHE A 22 -6.895 1.335 -2.731 1.00 0.00 H ATOM 367 HE2 PHE A 22 -4.012 -1.755 -2.204 1.00 0.00 H ATOM 368 HZ PHE A 22 -4.809 0.227 -3.421 1.00 0.00 H ATOM 369 N GLU A 23 -8.614 -4.158 -1.557 1.00 0.00 N ATOM 370 CA GLU A 23 -8.268 -5.432 -2.204 1.00 0.00 C ATOM 371 C GLU A 23 -7.204 -5.281 -3.307 1.00 0.00 C ATOM 372 O GLU A 23 -6.939 -6.224 -4.052 1.00 0.00 O ATOM 373 CB GLU A 23 -9.545 -6.085 -2.756 1.00 0.00 C ATOM 374 CG GLU A 23 -10.556 -6.422 -1.665 1.00 0.00 C ATOM 375 CD GLU A 23 -11.825 -7.058 -2.201 1.00 0.00 C ATOM 376 OE1 GLU A 23 -11.809 -8.275 -2.483 1.00 0.00 O ATOM 377 OE2 GLU A 23 -12.849 -6.358 -2.313 1.00 0.00 O ATOM 378 H GLU A 23 -9.130 -3.492 -2.057 1.00 0.00 H ATOM 379 HA GLU A 23 -7.860 -6.082 -1.441 1.00 0.00 H ATOM 380 1HB GLU A 23 -10.012 -5.407 -3.457 1.00 0.00 H ATOM 381 2HB GLU A 23 -9.282 -6.999 -3.270 1.00 0.00 H ATOM 382 1HG GLU A 23 -10.096 -7.109 -0.970 1.00 0.00 H ATOM 383 2HG GLU A 23 -10.817 -5.511 -1.141 1.00 0.00 H ATOM 384 N GLY A 24 -6.589 -4.101 -3.403 1.00 0.00 N ATOM 385 CA GLY A 24 -5.456 -3.917 -4.314 1.00 0.00 C ATOM 386 C GLY A 24 -5.751 -3.035 -5.523 1.00 0.00 C ATOM 387 O GLY A 24 -6.883 -2.595 -5.734 1.00 0.00 O ATOM 388 H GLY A 24 -6.908 -3.349 -2.867 1.00 0.00 H ATOM 389 1HA GLY A 24 -4.645 -3.470 -3.760 1.00 0.00 H ATOM 390 2HA GLY A 24 -5.132 -4.888 -4.668 1.00 0.00 H ATOM 391 N SER A 25 -4.709 -2.781 -6.313 1.00 0.00 N ATOM 392 CA SER A 25 -4.807 -1.963 -7.531 1.00 0.00 C ATOM 393 C SER A 25 -4.202 -2.700 -8.735 1.00 0.00 C ATOM 394 O SER A 25 -3.767 -3.844 -8.616 1.00 0.00 O ATOM 395 CB SER A 25 -4.075 -0.633 -7.329 1.00 0.00 C ATOM 396 OG SER A 25 -4.181 0.204 -8.471 1.00 0.00 O ATOM 397 H SER A 25 -3.836 -3.153 -6.067 1.00 0.00 H ATOM 398 HA SER A 25 -5.852 -1.768 -7.727 1.00 0.00 H ATOM 399 1HB SER A 25 -4.503 -0.116 -6.482 1.00 0.00 H ATOM 400 2HB SER A 25 -3.028 -0.825 -7.137 1.00 0.00 H ATOM 401 HG SER A 25 -4.189 1.130 -8.184 1.00 0.00 H ATOM 402 N ALA A 26 -4.151 -2.028 -9.887 1.00 0.00 N ATOM 403 CA ALA A 26 -3.613 -2.624 -11.121 1.00 0.00 C ATOM 404 C ALA A 26 -2.179 -3.155 -10.938 1.00 0.00 C ATOM 405 O ALA A 26 -1.786 -4.143 -11.558 1.00 0.00 O ATOM 406 CB ALA A 26 -3.659 -1.603 -12.255 1.00 0.00 C ATOM 407 H ALA A 26 -4.485 -1.105 -9.909 1.00 0.00 H ATOM 408 HA ALA A 26 -4.257 -3.450 -11.392 1.00 0.00 H ATOM 409 1HB ALA A 26 -3.345 -2.074 -13.177 1.00 0.00 H ATOM 410 2HB ALA A 26 -2.997 -0.781 -12.028 1.00 0.00 H ATOM 411 3HB ALA A 26 -4.667 -1.233 -12.368 1.00 0.00 H ATOM 412 N VAL A 27 -1.397 -2.488 -10.089 1.00 0.00 N ATOM 413 CA VAL A 27 -0.025 -2.923 -9.790 1.00 0.00 C ATOM 414 C VAL A 27 -0.025 -4.214 -8.949 1.00 0.00 C ATOM 415 O VAL A 27 0.711 -5.168 -9.232 1.00 0.00 O ATOM 416 CB VAL A 27 0.762 -1.817 -9.039 1.00 0.00 C ATOM 417 CG1 VAL A 27 2.221 -2.228 -8.829 1.00 0.00 C ATOM 418 CG2 VAL A 27 0.674 -0.487 -9.788 1.00 0.00 C ATOM 419 H VAL A 27 -1.748 -1.681 -9.658 1.00 0.00 H ATOM 420 HA VAL A 27 0.475 -3.118 -10.731 1.00 0.00 H ATOM 421 HB VAL A 27 0.310 -1.684 -8.064 1.00 0.00 H ATOM 422 1HG1 VAL A 27 2.748 -1.441 -8.306 1.00 0.00 H ATOM 423 2HG1 VAL A 27 2.690 -2.399 -9.787 1.00 0.00 H ATOM 424 3HG1 VAL A 27 2.259 -3.134 -8.243 1.00 0.00 H ATOM 425 1HG2 VAL A 27 -0.360 -0.182 -9.859 1.00 0.00 H ATOM 426 2HG2 VAL A 27 1.082 -0.603 -10.782 1.00 0.00 H ATOM 427 3HG2 VAL A 27 1.235 0.266 -9.255 1.00 0.00 H ATOM 428 N ASP A 28 -0.863 -4.239 -7.918 1.00 0.00 N ATOM 429 CA ASP A 28 -1.008 -5.418 -7.066 1.00 0.00 C ATOM 430 C ASP A 28 -1.536 -6.617 -7.873 1.00 0.00 C ATOM 431 O ASP A 28 -1.103 -7.752 -7.679 1.00 0.00 O ATOM 432 CB ASP A 28 -1.941 -5.101 -5.894 1.00 0.00 C ATOM 433 CG ASP A 28 -1.465 -3.897 -5.099 1.00 0.00 C ATOM 434 OD1 ASP A 28 -0.584 -4.061 -4.231 1.00 0.00 O ATOM 435 OD2 ASP A 28 -1.965 -2.777 -5.349 1.00 0.00 O ATOM 436 H ASP A 28 -1.402 -3.443 -7.722 1.00 0.00 H ATOM 437 HA ASP A 28 -0.030 -5.666 -6.678 1.00 0.00 H ATOM 438 1HB ASP A 28 -2.932 -4.894 -6.273 1.00 0.00 H ATOM 439 2HB ASP A 28 -1.984 -5.955 -5.232 1.00 0.00 H ATOM 440 N LEU A 29 -2.462 -6.344 -8.791 1.00 0.00 N ATOM 441 CA LEU A 29 -3.013 -7.373 -9.679 1.00 0.00 C ATOM 442 C LEU A 29 -2.001 -7.788 -10.765 1.00 0.00 C ATOM 443 O LEU A 29 -2.109 -8.871 -11.344 1.00 0.00 O ATOM 444 CB LEU A 29 -4.309 -6.866 -10.329 1.00 0.00 C ATOM 445 CG LEU A 29 -5.434 -6.498 -9.344 1.00 0.00 C ATOM 446 CD1 LEU A 29 -6.642 -5.938 -10.089 1.00 0.00 C ATOM 447 CD2 LEU A 29 -5.835 -7.707 -8.504 1.00 0.00 C ATOM 448 H LEU A 29 -2.795 -5.426 -8.866 1.00 0.00 H ATOM 449 HA LEU A 29 -3.243 -8.241 -9.074 1.00 0.00 H ATOM 450 1HB LEU A 29 -4.073 -5.990 -10.916 1.00 0.00 H ATOM 451 2HB LEU A 29 -4.681 -7.634 -10.993 1.00 0.00 H ATOM 452 HG LEU A 29 -5.076 -5.730 -8.672 1.00 0.00 H ATOM 453 1HD1 LEU A 29 -6.356 -5.037 -10.614 1.00 0.00 H ATOM 454 2HD1 LEU A 29 -7.426 -5.707 -9.382 1.00 0.00 H ATOM 455 3HD1 LEU A 29 -7.001 -6.669 -10.800 1.00 0.00 H ATOM 456 1HD2 LEU A 29 -6.156 -8.509 -9.153 1.00 0.00 H ATOM 457 2HD2 LEU A 29 -6.646 -7.436 -7.843 1.00 0.00 H ATOM 458 3HD2 LEU A 29 -4.990 -8.035 -7.917 1.00 0.00 H ATOM 459 N ALA A 30 -1.030 -6.915 -11.047 1.00 0.00 N ATOM 460 CA ALA A 30 0.056 -7.233 -11.987 1.00 0.00 C ATOM 461 C ALA A 30 0.967 -8.331 -11.419 1.00 0.00 C ATOM 462 O ALA A 30 1.427 -9.214 -12.146 1.00 0.00 O ATOM 463 CB ALA A 30 0.864 -5.981 -12.313 1.00 0.00 C ATOM 464 H ALA A 30 -1.047 -6.035 -10.619 1.00 0.00 H ATOM 465 HA ALA A 30 -0.393 -7.592 -12.903 1.00 0.00 H ATOM 466 1HB ALA A 30 1.349 -5.617 -11.417 1.00 0.00 H ATOM 467 2HB ALA A 30 0.205 -5.215 -12.697 1.00 0.00 H ATOM 468 3HB ALA A 30 1.613 -6.216 -13.056 1.00 0.00 H ATOM 469 N ASP A 31 1.241 -8.256 -10.120 1.00 0.00 N ATOM 470 CA ASP A 31 1.936 -9.340 -9.416 1.00 0.00 C ATOM 471 C ASP A 31 0.994 -10.537 -9.191 1.00 0.00 C ATOM 472 O ASP A 31 1.253 -11.653 -9.651 1.00 0.00 O ATOM 473 CB ASP A 31 2.464 -8.844 -8.063 1.00 0.00 C ATOM 474 CG ASP A 31 3.593 -7.839 -8.199 1.00 0.00 C ATOM 475 OD1 ASP A 31 3.383 -6.771 -8.811 1.00 0.00 O ATOM 476 OD2 ASP A 31 4.687 -8.096 -7.661 1.00 0.00 O ATOM 477 H ASP A 31 0.987 -7.442 -9.624 1.00 0.00 H ATOM 478 HA ASP A 31 2.770 -9.657 -10.028 1.00 0.00 H ATOM 479 1HB ASP A 31 1.655 -8.373 -7.520 1.00 0.00 H ATOM 480 2HB ASP A 31 2.822 -9.691 -7.495 1.00 0.00 H ATOM 481 N GLY A 32 -0.101 -10.282 -8.482 1.00 0.00 N ATOM 482 CA GLY A 32 -1.063 -11.325 -8.146 1.00 0.00 C ATOM 483 C GLY A 32 -1.848 -10.984 -6.884 1.00 0.00 C ATOM 484 O GLY A 32 -3.079 -11.054 -6.861 1.00 0.00 O ATOM 485 H GLY A 32 -0.267 -9.362 -8.184 1.00 0.00 H ATOM 486 1HA GLY A 32 -1.753 -11.444 -8.970 1.00 0.00 H ATOM 487 2HA GLY A 32 -0.538 -12.257 -7.990 1.00 0.00 H ATOM 488 N PHE A 33 -1.124 -10.600 -5.835 1.00 0.00 N ATOM 489 CA PHE A 33 -1.732 -10.162 -4.572 1.00 0.00 C ATOM 490 C PHE A 33 -1.153 -8.811 -4.127 1.00 0.00 C ATOM 491 O PHE A 33 -0.158 -8.337 -4.683 1.00 0.00 O ATOM 492 CB PHE A 33 -1.508 -11.213 -3.472 1.00 0.00 C ATOM 493 CG PHE A 33 -2.234 -12.514 -3.716 1.00 0.00 C ATOM 494 CD1 PHE A 33 -3.549 -12.680 -3.302 1.00 0.00 C ATOM 495 CD2 PHE A 33 -1.600 -13.573 -4.356 1.00 0.00 C ATOM 496 CE1 PHE A 33 -4.216 -13.870 -3.520 1.00 0.00 C ATOM 497 CE2 PHE A 33 -2.264 -14.766 -4.578 1.00 0.00 C ATOM 498 CZ PHE A 33 -3.573 -14.914 -4.160 1.00 0.00 C ATOM 499 H PHE A 33 -0.148 -10.606 -5.911 1.00 0.00 H ATOM 500 HA PHE A 33 -2.795 -10.044 -4.734 1.00 0.00 H ATOM 501 1HB PHE A 33 -0.451 -11.427 -3.400 1.00 0.00 H ATOM 502 2HB PHE A 33 -1.850 -10.812 -2.527 1.00 0.00 H ATOM 503 HD1 PHE A 33 -4.056 -11.864 -2.804 1.00 0.00 H ATOM 504 HD2 PHE A 33 -0.578 -13.460 -4.685 1.00 0.00 H ATOM 505 HE1 PHE A 33 -5.238 -13.985 -3.193 1.00 0.00 H ATOM 506 HE2 PHE A 33 -1.759 -15.581 -5.077 1.00 0.00 H ATOM 507 HZ PHE A 33 -4.094 -15.845 -4.331 1.00 0.00 H ATOM 508 N ILE A 34 -1.774 -8.202 -3.116 1.00 0.00 N ATOM 509 CA ILE A 34 -1.328 -6.908 -2.586 1.00 0.00 C ATOM 510 C ILE A 34 0.156 -6.953 -2.180 1.00 0.00 C ATOM 511 O ILE A 34 0.605 -7.899 -1.535 1.00 0.00 O ATOM 512 CB ILE A 34 -2.184 -6.485 -1.360 1.00 0.00 C ATOM 513 CG1 ILE A 34 -3.675 -6.438 -1.736 1.00 0.00 C ATOM 514 CG2 ILE A 34 -1.722 -5.134 -0.811 1.00 0.00 C ATOM 515 CD1 ILE A 34 -4.592 -6.096 -0.578 1.00 0.00 C ATOM 516 H ILE A 34 -2.551 -8.637 -2.706 1.00 0.00 H ATOM 517 HA ILE A 34 -1.458 -6.167 -3.364 1.00 0.00 H ATOM 518 HB ILE A 34 -2.042 -7.224 -0.584 1.00 0.00 H ATOM 519 1HG1 ILE A 34 -3.825 -5.693 -2.505 1.00 0.00 H ATOM 520 2HG1 ILE A 34 -3.974 -7.405 -2.120 1.00 0.00 H ATOM 521 1HG2 ILE A 34 -1.827 -4.378 -1.576 1.00 0.00 H ATOM 522 2HG2 ILE A 34 -0.687 -5.199 -0.511 1.00 0.00 H ATOM 523 3HG2 ILE A 34 -2.326 -4.866 0.045 1.00 0.00 H ATOM 524 1HD1 ILE A 34 -5.618 -6.095 -0.919 1.00 0.00 H ATOM 525 2HD1 ILE A 34 -4.340 -5.118 -0.195 1.00 0.00 H ATOM 526 3HD1 ILE A 34 -4.476 -6.831 0.205 1.00 0.00 H ATOM 527 N HIS A 35 0.919 -5.938 -2.570 1.00 0.00 N ATOM 528 CA HIS A 35 2.348 -5.889 -2.245 1.00 0.00 C ATOM 529 C HIS A 35 2.814 -4.460 -1.943 1.00 0.00 C ATOM 530 O HIS A 35 2.670 -3.555 -2.766 1.00 0.00 O ATOM 531 CB HIS A 35 3.183 -6.496 -3.382 1.00 0.00 C ATOM 532 CG HIS A 35 2.968 -5.850 -4.715 1.00 0.00 C ATOM 533 ND1 HIS A 35 3.691 -4.763 -5.147 1.00 0.00 N ATOM 534 CD2 HIS A 35 2.126 -6.162 -5.727 1.00 0.00 C ATOM 535 CE1 HIS A 35 3.307 -4.436 -6.363 1.00 0.00 C ATOM 536 NE2 HIS A 35 2.359 -5.267 -6.745 1.00 0.00 N ATOM 537 H HIS A 35 0.513 -5.204 -3.082 1.00 0.00 H ATOM 538 HA HIS A 35 2.498 -6.487 -1.355 1.00 0.00 H ATOM 539 1HB HIS A 35 4.232 -6.406 -3.136 1.00 0.00 H ATOM 540 2HB HIS A 35 2.934 -7.544 -3.476 1.00 0.00 H ATOM 541 HD1 HIS A 35 4.377 -4.292 -4.635 1.00 0.00 H ATOM 542 HD2 HIS A 35 1.408 -6.969 -5.736 1.00 0.00 H ATOM 543 HE1 HIS A 35 3.706 -3.622 -6.950 1.00 0.00 H ATOM 544 HE2 HIS A 35 2.121 -5.428 -7.688 1.00 0.00 H ATOM 545 N LEU A 36 3.389 -4.272 -0.762 1.00 0.00 N ATOM 546 CA LEU A 36 3.861 -2.956 -0.328 1.00 0.00 C ATOM 547 C LEU A 36 5.367 -2.801 -0.605 1.00 0.00 C ATOM 548 O LEU A 36 5.943 -3.554 -1.394 1.00 0.00 O ATOM 549 CB LEU A 36 3.555 -2.753 1.170 1.00 0.00 C ATOM 550 CG LEU A 36 2.058 -2.797 1.551 1.00 0.00 C ATOM 551 CD1 LEU A 36 1.531 -4.233 1.586 1.00 0.00 C ATOM 552 CD2 LEU A 36 1.814 -2.099 2.888 1.00 0.00 C ATOM 553 H LEU A 36 3.510 -5.042 -0.164 1.00 0.00 H ATOM 554 HA LEU A 36 3.326 -2.206 -0.899 1.00 0.00 H ATOM 555 1HB LEU A 36 4.072 -3.522 1.729 1.00 0.00 H ATOM 556 2HB LEU A 36 3.952 -1.792 1.467 1.00 0.00 H ATOM 557 HG LEU A 36 1.493 -2.264 0.799 1.00 0.00 H ATOM 558 1HD1 LEU A 36 1.682 -4.697 0.624 1.00 0.00 H ATOM 559 2HD1 LEU A 36 0.475 -4.223 1.816 1.00 0.00 H ATOM 560 3HD1 LEU A 36 2.059 -4.795 2.345 1.00 0.00 H ATOM 561 1HD2 LEU A 36 2.146 -1.072 2.826 1.00 0.00 H ATOM 562 2HD2 LEU A 36 2.362 -2.607 3.666 1.00 0.00 H ATOM 563 3HD2 LEU A 36 0.759 -2.121 3.118 1.00 0.00 H ATOM 564 N SER A 37 6.003 -1.822 0.034 1.00 0.00 N ATOM 565 CA SER A 37 7.444 -1.579 -0.149 1.00 0.00 C ATOM 566 C SER A 37 8.134 -1.278 1.189 1.00 0.00 C ATOM 567 O SER A 37 7.520 -0.735 2.108 1.00 0.00 O ATOM 568 CB SER A 37 7.664 -0.417 -1.123 1.00 0.00 C ATOM 569 OG SER A 37 7.084 0.783 -0.636 1.00 0.00 O ATOM 570 H SER A 37 5.497 -1.241 0.641 1.00 0.00 H ATOM 571 HA SER A 37 7.883 -2.474 -0.570 1.00 0.00 H ATOM 572 1HB SER A 37 8.725 -0.257 -1.258 1.00 0.00 H ATOM 573 2HB SER A 37 7.216 -0.658 -2.075 1.00 0.00 H ATOM 574 HG SER A 37 6.138 0.652 -0.499 1.00 0.00 H ATOM 575 N ALA A 38 9.413 -1.635 1.299 1.00 0.00 N ATOM 576 CA ALA A 38 10.158 -1.459 2.551 1.00 0.00 C ATOM 577 C ALA A 38 11.031 -0.190 2.542 1.00 0.00 C ATOM 578 O ALA A 38 12.030 -0.110 1.823 1.00 0.00 O ATOM 579 CB ALA A 38 11.016 -2.689 2.819 1.00 0.00 C ATOM 580 H ALA A 38 9.867 -2.031 0.526 1.00 0.00 H ATOM 581 HA ALA A 38 9.439 -1.378 3.358 1.00 0.00 H ATOM 582 1HB ALA A 38 10.388 -3.567 2.853 1.00 0.00 H ATOM 583 2HB ALA A 38 11.528 -2.576 3.765 1.00 0.00 H ATOM 584 3HB ALA A 38 11.746 -2.800 2.028 1.00 0.00 H ATOM 585 N GLY A 39 10.629 0.804 3.339 1.00 0.00 N ATOM 586 CA GLY A 39 11.430 2.014 3.531 1.00 0.00 C ATOM 587 C GLY A 39 11.788 2.752 2.240 1.00 0.00 C ATOM 588 O GLY A 39 10.948 3.439 1.654 1.00 0.00 O ATOM 589 H GLY A 39 9.768 0.720 3.801 1.00 0.00 H ATOM 590 1HA GLY A 39 10.878 2.689 4.167 1.00 0.00 H ATOM 591 2HA GLY A 39 12.346 1.741 4.039 1.00 0.00 H ATOM 592 N GLU A 40 13.039 2.603 1.803 1.00 0.00 N ATOM 593 CA GLU A 40 13.545 3.301 0.611 1.00 0.00 C ATOM 594 C GLU A 40 12.712 2.969 -0.637 1.00 0.00 C ATOM 595 O GLU A 40 12.385 3.853 -1.432 1.00 0.00 O ATOM 596 CB GLU A 40 15.016 2.932 0.367 1.00 0.00 C ATOM 597 CG GLU A 40 15.618 3.580 -0.877 1.00 0.00 C ATOM 598 CD GLU A 40 17.046 3.133 -1.141 1.00 0.00 C ATOM 599 OE1 GLU A 40 17.235 2.074 -1.778 1.00 0.00 O ATOM 600 OE2 GLU A 40 17.987 3.833 -0.707 1.00 0.00 O ATOM 601 H GLU A 40 13.641 2.000 2.289 1.00 0.00 H ATOM 602 HA GLU A 40 13.478 4.363 0.801 1.00 0.00 H ATOM 603 1HB GLU A 40 15.599 3.240 1.224 1.00 0.00 H ATOM 604 2HB GLU A 40 15.093 1.860 0.261 1.00 0.00 H ATOM 605 1HG GLU A 40 15.012 3.319 -1.732 1.00 0.00 H ATOM 606 2HG GLU A 40 15.608 4.654 -0.749 1.00 0.00 H ATOM 607 N GLN A 41 12.355 1.690 -0.784 1.00 0.00 N ATOM 608 CA GLN A 41 11.585 1.217 -1.943 1.00 0.00 C ATOM 609 C GLN A 41 10.295 2.033 -2.150 1.00 0.00 C ATOM 610 O GLN A 41 9.812 2.171 -3.276 1.00 0.00 O ATOM 611 CB GLN A 41 11.238 -0.270 -1.775 1.00 0.00 C ATOM 612 CG GLN A 41 12.453 -1.182 -1.656 1.00 0.00 C ATOM 613 CD GLN A 41 12.066 -2.637 -1.442 1.00 0.00 C ATOM 614 OE1 GLN A 41 11.905 -3.088 -0.312 1.00 0.00 O ATOM 615 NE2 GLN A 41 11.913 -3.382 -2.520 1.00 0.00 N ATOM 616 H GLN A 41 12.621 1.044 -0.094 1.00 0.00 H ATOM 617 HA GLN A 41 12.209 1.331 -2.818 1.00 0.00 H ATOM 618 1HB GLN A 41 10.637 -0.389 -0.881 1.00 0.00 H ATOM 619 2HB GLN A 41 10.658 -0.590 -2.629 1.00 0.00 H ATOM 620 1HG GLN A 41 13.036 -1.106 -2.563 1.00 0.00 H ATOM 621 2HG GLN A 41 13.052 -0.856 -0.817 1.00 0.00 H ATOM 622 2HE2 GLN A 41 12.057 -2.968 -3.397 1.00 0.00 H ATOM 623 1HE2 GLN A 41 11.657 -4.319 -2.397 1.00 0.00 H ATOM 624 N ALA A 42 9.748 2.572 -1.059 1.00 0.00 N ATOM 625 CA ALA A 42 8.542 3.401 -1.122 1.00 0.00 C ATOM 626 C ALA A 42 8.790 4.695 -1.908 1.00 0.00 C ATOM 627 O ALA A 42 8.104 4.976 -2.893 1.00 0.00 O ATOM 628 CB ALA A 42 8.052 3.722 0.284 1.00 0.00 C ATOM 629 H ALA A 42 10.165 2.408 -0.189 1.00 0.00 H ATOM 630 HA ALA A 42 7.772 2.830 -1.623 1.00 0.00 H ATOM 631 1HB ALA A 42 7.140 4.298 0.228 1.00 0.00 H ATOM 632 2HB ALA A 42 8.806 4.292 0.810 1.00 0.00 H ATOM 633 3HB ALA A 42 7.862 2.801 0.817 1.00 0.00 H ATOM 634 N GLN A 43 9.782 5.472 -1.474 1.00 0.00 N ATOM 635 CA GLN A 43 10.141 6.721 -2.153 1.00 0.00 C ATOM 636 C GLN A 43 10.591 6.464 -3.594 1.00 0.00 C ATOM 637 O GLN A 43 10.207 7.190 -4.515 1.00 0.00 O ATOM 638 CB GLN A 43 11.243 7.453 -1.378 1.00 0.00 C ATOM 639 CG GLN A 43 11.830 8.644 -2.129 1.00 0.00 C ATOM 640 CD GLN A 43 12.724 9.505 -1.260 1.00 0.00 C ATOM 641 OE1 GLN A 43 13.922 9.269 -1.145 1.00 0.00 O ATOM 642 NE2 GLN A 43 12.143 10.514 -0.647 1.00 0.00 N ATOM 643 H GLN A 43 10.288 5.199 -0.680 1.00 0.00 H ATOM 644 HA GLN A 43 9.257 7.346 -2.175 1.00 0.00 H ATOM 645 1HB GLN A 43 10.833 7.810 -0.443 1.00 0.00 H ATOM 646 2HB GLN A 43 12.043 6.757 -1.167 1.00 0.00 H ATOM 647 1HG GLN A 43 12.414 8.276 -2.963 1.00 0.00 H ATOM 648 2HG GLN A 43 11.020 9.254 -2.505 1.00 0.00 H ATOM 649 2HE2 GLN A 43 11.184 10.649 -0.786 1.00 0.00 H ATOM 650 1HE2 GLN A 43 12.701 11.090 -0.084 1.00 0.00 H ATOM 651 N GLU A 44 11.404 5.429 -3.783 1.00 0.00 N ATOM 652 CA GLU A 44 11.860 5.042 -5.118 1.00 0.00 C ATOM 653 C GLU A 44 10.669 4.793 -6.055 1.00 0.00 C ATOM 654 O GLU A 44 10.543 5.437 -7.093 1.00 0.00 O ATOM 655 CB GLU A 44 12.748 3.792 -5.034 1.00 0.00 C ATOM 656 CG GLU A 44 14.025 3.991 -4.222 1.00 0.00 C ATOM 657 CD GLU A 44 14.954 5.039 -4.820 1.00 0.00 C ATOM 658 OE1 GLU A 44 15.754 4.688 -5.714 1.00 0.00 O ATOM 659 OE2 GLU A 44 14.892 6.215 -4.402 1.00 0.00 O ATOM 660 H GLU A 44 11.711 4.915 -3.005 1.00 0.00 H ATOM 661 HA GLU A 44 12.446 5.860 -5.514 1.00 0.00 H ATOM 662 1HB GLU A 44 12.179 2.993 -4.577 1.00 0.00 H ATOM 663 2HB GLU A 44 13.026 3.493 -6.035 1.00 0.00 H ATOM 664 1HG GLU A 44 13.755 4.298 -3.220 1.00 0.00 H ATOM 665 2HG GLU A 44 14.553 3.049 -4.172 1.00 0.00 H ATOM 666 N THR A 45 9.780 3.880 -5.668 1.00 0.00 N ATOM 667 CA THR A 45 8.578 3.581 -6.462 1.00 0.00 C ATOM 668 C THR A 45 7.727 4.842 -6.686 1.00 0.00 C ATOM 669 O THR A 45 7.180 5.054 -7.772 1.00 0.00 O ATOM 670 CB THR A 45 7.711 2.491 -5.784 1.00 0.00 C ATOM 671 OG1 THR A 45 8.489 1.301 -5.584 1.00 0.00 O ATOM 672 CG2 THR A 45 6.480 2.155 -6.621 1.00 0.00 C ATOM 673 H THR A 45 9.932 3.390 -4.830 1.00 0.00 H ATOM 674 HA THR A 45 8.903 3.206 -7.423 1.00 0.00 H ATOM 675 HB THR A 45 7.384 2.858 -4.821 1.00 0.00 H ATOM 676 HG1 THR A 45 8.825 1.286 -4.680 1.00 0.00 H ATOM 677 1HG2 THR A 45 5.903 1.390 -6.122 1.00 0.00 H ATOM 678 2HG2 THR A 45 6.790 1.795 -7.590 1.00 0.00 H ATOM 679 3HG2 THR A 45 5.873 3.042 -6.744 1.00 0.00 H ATOM 680 N ALA A 46 7.641 5.687 -5.660 1.00 0.00 N ATOM 681 CA ALA A 46 6.889 6.944 -5.745 1.00 0.00 C ATOM 682 C ALA A 46 7.506 7.917 -6.765 1.00 0.00 C ATOM 683 O ALA A 46 6.791 8.647 -7.455 1.00 0.00 O ATOM 684 CB ALA A 46 6.816 7.601 -4.370 1.00 0.00 C ATOM 685 H ALA A 46 8.092 5.460 -4.817 1.00 0.00 H ATOM 686 HA ALA A 46 5.880 6.707 -6.054 1.00 0.00 H ATOM 687 1HB ALA A 46 6.410 6.902 -3.656 1.00 0.00 H ATOM 688 2HB ALA A 46 6.180 8.473 -4.419 1.00 0.00 H ATOM 689 3HB ALA A 46 7.809 7.900 -4.057 1.00 0.00 H ATOM 690 N ALA A 47 8.835 7.925 -6.852 1.00 0.00 N ATOM 691 CA ALA A 47 9.555 8.810 -7.779 1.00 0.00 C ATOM 692 C ALA A 47 9.669 8.202 -9.190 1.00 0.00 C ATOM 693 O ALA A 47 9.817 8.923 -10.178 1.00 0.00 O ATOM 694 CB ALA A 47 10.942 9.125 -7.226 1.00 0.00 C ATOM 695 H ALA A 47 9.353 7.326 -6.268 1.00 0.00 H ATOM 696 HA ALA A 47 9.004 9.739 -7.846 1.00 0.00 H ATOM 697 1HB ALA A 47 11.442 9.828 -7.878 1.00 0.00 H ATOM 698 2HB ALA A 47 11.522 8.216 -7.165 1.00 0.00 H ATOM 699 3HB ALA A 47 10.847 9.557 -6.239 1.00 0.00 H ATOM 700 N LYS A 48 9.603 6.878 -9.280 1.00 0.00 N ATOM 701 CA LYS A 48 9.724 6.179 -10.554 1.00 0.00 C ATOM 702 C LYS A 48 8.365 6.003 -11.261 1.00 0.00 C ATOM 703 O LYS A 48 8.172 6.468 -12.385 1.00 0.00 O ATOM 704 CB LYS A 48 10.358 4.806 -10.309 1.00 0.00 C ATOM 705 CG LYS A 48 11.778 4.859 -9.743 1.00 0.00 C ATOM 706 CD LYS A 48 12.297 3.464 -9.393 1.00 0.00 C ATOM 707 CE LYS A 48 13.654 3.506 -8.692 1.00 0.00 C ATOM 708 NZ LYS A 48 14.704 4.148 -9.528 1.00 0.00 N ATOM 709 H LYS A 48 9.494 6.350 -8.468 1.00 0.00 H ATOM 710 HA LYS A 48 10.380 6.754 -11.191 1.00 0.00 H ATOM 711 1HB LYS A 48 9.738 4.259 -9.611 1.00 0.00 H ATOM 712 2HB LYS A 48 10.384 4.272 -11.237 1.00 0.00 H ATOM 713 1HG LYS A 48 12.433 5.304 -10.480 1.00 0.00 H ATOM 714 2HG LYS A 48 11.776 5.470 -8.849 1.00 0.00 H ATOM 715 1HD LYS A 48 11.585 2.980 -8.739 1.00 0.00 H ATOM 716 2HD LYS A 48 12.393 2.891 -10.305 1.00 0.00 H ATOM 717 1HE LYS A 48 13.555 4.063 -7.771 1.00 0.00 H ATOM 718 2HE LYS A 48 13.959 2.495 -8.465 1.00 0.00 H ATOM 719 1HZ LYS A 48 14.696 3.748 -10.488 1.00 0.00 H ATOM 720 2HZ LYS A 48 15.644 3.983 -9.109 1.00 0.00 H ATOM 721 3HZ LYS A 48 14.545 5.173 -9.586 1.00 0.00 H ATOM 722 N TRP A 49 7.425 5.330 -10.592 1.00 0.00 N ATOM 723 CA TRP A 49 6.160 4.912 -11.225 1.00 0.00 C ATOM 724 C TRP A 49 4.991 5.879 -10.949 1.00 0.00 C ATOM 725 O TRP A 49 4.129 6.085 -11.804 1.00 0.00 O ATOM 726 CB TRP A 49 5.787 3.501 -10.746 1.00 0.00 C ATOM 727 CG TRP A 49 6.876 2.489 -10.976 1.00 0.00 C ATOM 728 CD1 TRP A 49 7.802 2.060 -10.067 1.00 0.00 C ATOM 729 CD2 TRP A 49 7.155 1.787 -12.193 1.00 0.00 C ATOM 730 NE1 TRP A 49 8.637 1.136 -10.645 1.00 0.00 N ATOM 731 CE2 TRP A 49 8.260 0.950 -11.948 1.00 0.00 C ATOM 732 CE3 TRP A 49 6.579 1.784 -13.465 1.00 0.00 C ATOM 733 CZ2 TRP A 49 8.800 0.120 -12.927 1.00 0.00 C ATOM 734 CZ3 TRP A 49 7.113 0.957 -14.438 1.00 0.00 C ATOM 735 CH2 TRP A 49 8.215 0.135 -14.163 1.00 0.00 C ATOM 736 H TRP A 49 7.586 5.098 -9.653 1.00 0.00 H ATOM 737 HA TRP A 49 6.325 4.876 -12.292 1.00 0.00 H ATOM 738 1HB TRP A 49 5.578 3.529 -9.685 1.00 0.00 H ATOM 739 2HB TRP A 49 4.903 3.167 -11.272 1.00 0.00 H ATOM 740 HD1 TRP A 49 7.858 2.405 -9.047 1.00 0.00 H ATOM 741 HE1 TRP A 49 9.380 0.681 -10.197 1.00 0.00 H ATOM 742 HE3 TRP A 49 5.730 2.410 -13.693 1.00 0.00 H ATOM 743 HZ2 TRP A 49 9.648 -0.520 -12.730 1.00 0.00 H ATOM 744 HZ3 TRP A 49 6.682 0.940 -15.426 1.00 0.00 H ATOM 745 HH2 TRP A 49 8.602 -0.494 -14.953 1.00 0.00 H ATOM 746 N PHE A 50 4.967 6.485 -9.767 1.00 0.00 N ATOM 747 CA PHE A 50 3.834 7.321 -9.353 1.00 0.00 C ATOM 748 C PHE A 50 4.139 8.800 -9.577 1.00 0.00 C ATOM 749 O PHE A 50 4.241 9.586 -8.635 1.00 0.00 O ATOM 750 CB PHE A 50 3.474 7.054 -7.885 1.00 0.00 C ATOM 751 CG PHE A 50 2.876 5.686 -7.651 1.00 0.00 C ATOM 752 CD1 PHE A 50 1.502 5.494 -7.739 1.00 0.00 C ATOM 753 CD2 PHE A 50 3.681 4.597 -7.349 1.00 0.00 C ATOM 754 CE1 PHE A 50 0.946 4.245 -7.528 1.00 0.00 C ATOM 755 CE2 PHE A 50 3.129 3.347 -7.138 1.00 0.00 C ATOM 756 CZ PHE A 50 1.760 3.171 -7.226 1.00 0.00 C ATOM 757 H PHE A 50 5.739 6.404 -9.177 1.00 0.00 H ATOM 758 HA PHE A 50 2.985 7.053 -9.970 1.00 0.00 H ATOM 759 1HB PHE A 50 4.368 7.134 -7.281 1.00 0.00 H ATOM 760 2HB PHE A 50 2.757 7.793 -7.555 1.00 0.00 H ATOM 761 HD1 PHE A 50 0.864 6.331 -7.976 1.00 0.00 H ATOM 762 HD2 PHE A 50 4.752 4.731 -7.276 1.00 0.00 H ATOM 763 HE1 PHE A 50 -0.123 4.111 -7.598 1.00 0.00 H ATOM 764 HE2 PHE A 50 3.767 2.508 -6.904 1.00 0.00 H ATOM 765 HZ PHE A 50 1.327 2.194 -7.061 1.00 0.00 H ATOM 766 N ARG A 51 4.306 9.162 -10.843 1.00 0.00 N ATOM 767 CA ARG A 51 4.666 10.515 -11.225 1.00 0.00 C ATOM 768 C ARG A 51 3.512 11.267 -11.914 1.00 0.00 C ATOM 769 O ARG A 51 2.782 10.705 -12.732 1.00 0.00 O ATOM 770 CB ARG A 51 5.879 10.448 -12.151 1.00 0.00 C ATOM 771 CG ARG A 51 7.191 10.077 -11.461 1.00 0.00 C ATOM 772 CD ARG A 51 7.584 11.089 -10.382 1.00 0.00 C ATOM 773 NE ARG A 51 6.833 10.901 -9.139 1.00 0.00 N ATOM 774 CZ ARG A 51 6.409 11.869 -8.376 1.00 0.00 C ATOM 775 NH1 ARG A 51 6.544 13.103 -8.737 1.00 0.00 N ATOM 776 NH2 ARG A 51 5.807 11.598 -7.266 1.00 0.00 N ATOM 777 H ARG A 51 4.206 8.491 -11.546 1.00 0.00 H ATOM 778 HA ARG A 51 4.945 11.053 -10.332 1.00 0.00 H ATOM 779 1HB ARG A 51 5.687 9.715 -12.921 1.00 0.00 H ATOM 780 2HB ARG A 51 6.000 11.399 -12.611 1.00 0.00 H ATOM 781 1HG ARG A 51 7.083 9.104 -11.004 1.00 0.00 H ATOM 782 2HG ARG A 51 7.975 10.037 -12.206 1.00 0.00 H ATOM 783 1HD ARG A 51 8.638 10.975 -10.170 1.00 0.00 H ATOM 784 2HD ARG A 51 7.402 12.087 -10.759 1.00 0.00 H ATOM 785 HE ARG A 51 6.657 9.981 -8.853 1.00 0.00 H ATOM 786 1HH1 ARG A 51 6.972 13.325 -9.610 1.00 0.00 H ATOM 787 2HH1 ARG A 51 6.216 13.831 -8.144 1.00 0.00 H ATOM 788 1HH2 ARG A 51 5.666 10.647 -7.000 1.00 0.00 H ATOM 789 2HH2 ARG A 51 5.483 12.338 -6.684 1.00 0.00 H ATOM 790 N GLY A 52 3.366 12.545 -11.562 1.00 0.00 N ATOM 791 CA GLY A 52 2.395 13.425 -12.211 1.00 0.00 C ATOM 792 C GLY A 52 0.943 12.951 -12.135 1.00 0.00 C ATOM 793 O GLY A 52 0.192 13.093 -13.101 1.00 0.00 O ATOM 794 H GLY A 52 3.943 12.909 -10.856 1.00 0.00 H ATOM 795 1HA GLY A 52 2.456 14.399 -11.749 1.00 0.00 H ATOM 796 2HA GLY A 52 2.671 13.526 -13.253 1.00 0.00 H ATOM 797 N GLN A 53 0.536 12.408 -10.989 1.00 0.00 N ATOM 798 CA GLN A 53 -0.851 11.950 -10.802 1.00 0.00 C ATOM 799 C GLN A 53 -1.559 12.764 -9.704 1.00 0.00 C ATOM 800 O GLN A 53 -0.949 13.135 -8.698 1.00 0.00 O ATOM 801 CB GLN A 53 -0.878 10.452 -10.462 1.00 0.00 C ATOM 802 CG GLN A 53 -0.248 9.565 -11.535 1.00 0.00 C ATOM 803 CD GLN A 53 -0.363 8.083 -11.220 1.00 0.00 C ATOM 804 OE1 GLN A 53 -1.316 7.422 -11.615 1.00 0.00 O ATOM 805 NE2 GLN A 53 0.601 7.552 -10.495 1.00 0.00 N ATOM 806 H GLN A 53 1.175 12.317 -10.251 1.00 0.00 H ATOM 807 HA GLN A 53 -1.380 12.106 -11.733 1.00 0.00 H ATOM 808 1HB GLN A 53 -0.342 10.295 -9.538 1.00 0.00 H ATOM 809 2HB GLN A 53 -1.905 10.144 -10.328 1.00 0.00 H ATOM 810 1HG GLN A 53 -0.743 9.755 -12.478 1.00 0.00 H ATOM 811 2HG GLN A 53 0.799 9.821 -11.625 1.00 0.00 H ATOM 812 2HE2 GLN A 53 1.329 8.130 -10.198 1.00 0.00 H ATOM 813 1HE2 GLN A 53 0.544 6.598 -10.288 1.00 0.00 H ATOM 814 N ALA A 54 -2.845 13.040 -9.911 1.00 0.00 N ATOM 815 CA ALA A 54 -3.625 13.886 -8.996 1.00 0.00 C ATOM 816 C ALA A 54 -4.070 13.135 -7.732 1.00 0.00 C ATOM 817 O ALA A 54 -4.679 12.066 -7.809 1.00 0.00 O ATOM 818 CB ALA A 54 -4.840 14.464 -9.719 1.00 0.00 C ATOM 819 H ALA A 54 -3.287 12.671 -10.706 1.00 0.00 H ATOM 820 HA ALA A 54 -2.994 14.714 -8.701 1.00 0.00 H ATOM 821 1HB ALA A 54 -5.499 13.662 -10.019 1.00 0.00 H ATOM 822 2HB ALA A 54 -4.516 15.007 -10.596 1.00 0.00 H ATOM 823 3HB ALA A 54 -5.369 15.138 -9.058 1.00 0.00 H ATOM 824 N ASN A 55 -3.766 13.728 -6.572 1.00 0.00 N ATOM 825 CA ASN A 55 -4.161 13.187 -5.263 1.00 0.00 C ATOM 826 C ASN A 55 -3.607 11.769 -5.022 1.00 0.00 C ATOM 827 O ASN A 55 -4.287 10.765 -5.255 1.00 0.00 O ATOM 828 CB ASN A 55 -5.689 13.201 -5.107 1.00 0.00 C ATOM 829 CG ASN A 55 -6.277 14.597 -5.221 1.00 0.00 C ATOM 830 OD1 ASN A 55 -5.632 15.589 -4.894 1.00 0.00 O ATOM 831 ND2 ASN A 55 -7.506 14.690 -5.690 1.00 0.00 N ATOM 832 H ASN A 55 -3.258 14.563 -6.596 1.00 0.00 H ATOM 833 HA ASN A 55 -3.738 13.840 -4.513 1.00 0.00 H ATOM 834 1HB ASN A 55 -6.130 12.580 -5.877 1.00 0.00 H ATOM 835 2HB ASN A 55 -5.949 12.801 -4.139 1.00 0.00 H ATOM 836 2HD2 ASN A 55 -7.969 13.867 -5.937 1.00 0.00 H ATOM 837 1HD2 ASN A 55 -7.903 15.582 -5.768 1.00 0.00 H ATOM 838 N LEU A 56 -2.364 11.698 -4.552 1.00 0.00 N ATOM 839 CA LEU A 56 -1.720 10.416 -4.241 1.00 0.00 C ATOM 840 C LEU A 56 -1.728 10.142 -2.730 1.00 0.00 C ATOM 841 O LEU A 56 -1.428 11.021 -1.923 1.00 0.00 O ATOM 842 CB LEU A 56 -0.277 10.393 -4.771 1.00 0.00 C ATOM 843 CG LEU A 56 -0.139 10.476 -6.302 1.00 0.00 C ATOM 844 CD1 LEU A 56 1.329 10.440 -6.721 1.00 0.00 C ATOM 845 CD2 LEU A 56 -0.920 9.346 -6.971 1.00 0.00 C ATOM 846 H LEU A 56 -1.865 12.528 -4.405 1.00 0.00 H ATOM 847 HA LEU A 56 -2.283 9.637 -4.734 1.00 0.00 H ATOM 848 1HB LEU A 56 0.258 11.226 -4.336 1.00 0.00 H ATOM 849 2HB LEU A 56 0.192 9.476 -4.440 1.00 0.00 H ATOM 850 HG LEU A 56 -0.555 11.414 -6.643 1.00 0.00 H ATOM 851 1HD1 LEU A 56 1.400 10.512 -7.797 1.00 0.00 H ATOM 852 2HD1 LEU A 56 1.778 9.511 -6.392 1.00 0.00 H ATOM 853 3HD1 LEU A 56 1.854 11.270 -6.270 1.00 0.00 H ATOM 854 1HD2 LEU A 56 -1.972 9.448 -6.741 1.00 0.00 H ATOM 855 2HD2 LEU A 56 -0.564 8.392 -6.607 1.00 0.00 H ATOM 856 3HD2 LEU A 56 -0.782 9.394 -8.039 1.00 0.00 H ATOM 857 N VAL A 57 -2.076 8.916 -2.357 1.00 0.00 N ATOM 858 CA VAL A 57 -2.114 8.509 -0.948 1.00 0.00 C ATOM 859 C VAL A 57 -1.032 7.461 -0.650 1.00 0.00 C ATOM 860 O VAL A 57 -0.608 6.719 -1.535 1.00 0.00 O ATOM 861 CB VAL A 57 -3.510 7.935 -0.571 1.00 0.00 C ATOM 862 CG1 VAL A 57 -3.576 7.560 0.912 1.00 0.00 C ATOM 863 CG2 VAL A 57 -4.611 8.929 -0.926 1.00 0.00 C ATOM 864 H VAL A 57 -2.303 8.259 -3.047 1.00 0.00 H ATOM 865 HA VAL A 57 -1.932 9.386 -0.338 1.00 0.00 H ATOM 866 HB VAL A 57 -3.673 7.034 -1.149 1.00 0.00 H ATOM 867 1HG1 VAL A 57 -2.834 6.804 1.129 1.00 0.00 H ATOM 868 2HG1 VAL A 57 -4.557 7.174 1.144 1.00 0.00 H ATOM 869 3HG1 VAL A 57 -3.383 8.436 1.515 1.00 0.00 H ATOM 870 1HG2 VAL A 57 -4.453 9.853 -0.390 1.00 0.00 H ATOM 871 2HG2 VAL A 57 -5.572 8.517 -0.654 1.00 0.00 H ATOM 872 3HG2 VAL A 57 -4.593 9.124 -1.990 1.00 0.00 H ATOM 873 N LEU A 58 -0.581 7.412 0.597 1.00 0.00 N ATOM 874 CA LEU A 58 0.392 6.413 1.030 1.00 0.00 C ATOM 875 C LEU A 58 -0.108 5.710 2.303 1.00 0.00 C ATOM 876 O LEU A 58 -0.264 6.336 3.355 1.00 0.00 O ATOM 877 CB LEU A 58 1.761 7.083 1.270 1.00 0.00 C ATOM 878 CG LEU A 58 2.994 6.163 1.163 1.00 0.00 C ATOM 879 CD1 LEU A 58 4.283 6.970 1.312 1.00 0.00 C ATOM 880 CD2 LEU A 58 2.941 5.040 2.194 1.00 0.00 C ATOM 881 H LEU A 58 -0.904 8.070 1.245 1.00 0.00 H ATOM 882 HA LEU A 58 0.493 5.678 0.242 1.00 0.00 H ATOM 883 1HB LEU A 58 1.874 7.878 0.545 1.00 0.00 H ATOM 884 2HB LEU A 58 1.755 7.525 2.256 1.00 0.00 H ATOM 885 HG LEU A 58 3.006 5.710 0.180 1.00 0.00 H ATOM 886 1HD1 LEU A 58 4.293 7.465 2.274 1.00 0.00 H ATOM 887 2HD1 LEU A 58 4.338 7.711 0.526 1.00 0.00 H ATOM 888 3HD1 LEU A 58 5.135 6.309 1.239 1.00 0.00 H ATOM 889 1HD2 LEU A 58 2.069 4.428 2.013 1.00 0.00 H ATOM 890 2HD2 LEU A 58 2.884 5.461 3.188 1.00 0.00 H ATOM 891 3HD2 LEU A 58 3.828 4.432 2.111 1.00 0.00 H ATOM 892 N LEU A 59 -0.381 4.414 2.197 1.00 0.00 N ATOM 893 CA LEU A 59 -0.805 3.619 3.351 1.00 0.00 C ATOM 894 C LEU A 59 0.403 2.993 4.058 1.00 0.00 C ATOM 895 O LEU A 59 1.026 2.061 3.545 1.00 0.00 O ATOM 896 CB LEU A 59 -1.780 2.516 2.921 1.00 0.00 C ATOM 897 CG LEU A 59 -3.080 3.005 2.266 1.00 0.00 C ATOM 898 CD1 LEU A 59 -3.968 1.819 1.887 1.00 0.00 C ATOM 899 CD2 LEU A 59 -3.821 3.976 3.188 1.00 0.00 C ATOM 900 H LEU A 59 -0.293 3.981 1.323 1.00 0.00 H ATOM 901 HA LEU A 59 -1.309 4.280 4.043 1.00 0.00 H ATOM 902 1HB LEU A 59 -1.269 1.867 2.222 1.00 0.00 H ATOM 903 2HB LEU A 59 -2.041 1.938 3.797 1.00 0.00 H ATOM 904 HG LEU A 59 -2.835 3.534 1.356 1.00 0.00 H ATOM 905 1HD1 LEU A 59 -4.218 1.256 2.777 1.00 0.00 H ATOM 906 2HD1 LEU A 59 -3.440 1.179 1.194 1.00 0.00 H ATOM 907 3HD1 LEU A 59 -4.874 2.179 1.422 1.00 0.00 H ATOM 908 1HD2 LEU A 59 -4.723 4.318 2.705 1.00 0.00 H ATOM 909 2HD2 LEU A 59 -3.188 4.825 3.406 1.00 0.00 H ATOM 910 3HD2 LEU A 59 -4.077 3.474 4.112 1.00 0.00 H ATOM 911 N ALA A 60 0.737 3.520 5.226 1.00 0.00 N ATOM 912 CA ALA A 60 1.839 2.984 6.026 1.00 0.00 C ATOM 913 C ALA A 60 1.310 2.005 7.080 1.00 0.00 C ATOM 914 O ALA A 60 0.671 2.412 8.053 1.00 0.00 O ATOM 915 CB ALA A 60 2.617 4.120 6.683 1.00 0.00 C ATOM 916 H ALA A 60 0.224 4.281 5.566 1.00 0.00 H ATOM 917 HA ALA A 60 2.513 2.456 5.362 1.00 0.00 H ATOM 918 1HB ALA A 60 3.441 3.712 7.252 1.00 0.00 H ATOM 919 2HB ALA A 60 1.965 4.674 7.340 1.00 0.00 H ATOM 920 3HB ALA A 60 3.002 4.780 5.919 1.00 0.00 H ATOM 921 N VAL A 61 1.556 0.716 6.868 1.00 0.00 N ATOM 922 CA VAL A 61 1.074 -0.327 7.778 1.00 0.00 C ATOM 923 C VAL A 61 2.247 -1.100 8.399 1.00 0.00 C ATOM 924 O VAL A 61 3.267 -1.324 7.748 1.00 0.00 O ATOM 925 CB VAL A 61 0.139 -1.321 7.037 1.00 0.00 C ATOM 926 CG1 VAL A 61 -0.439 -2.363 7.995 1.00 0.00 C ATOM 927 CG2 VAL A 61 -0.980 -0.572 6.310 1.00 0.00 C ATOM 928 H VAL A 61 2.079 0.453 6.078 1.00 0.00 H ATOM 929 HA VAL A 61 0.509 0.149 8.570 1.00 0.00 H ATOM 930 HB VAL A 61 0.727 -1.844 6.295 1.00 0.00 H ATOM 931 1HG1 VAL A 61 -1.066 -3.051 7.445 1.00 0.00 H ATOM 932 2HG1 VAL A 61 -1.028 -1.871 8.756 1.00 0.00 H ATOM 933 3HG1 VAL A 61 0.367 -2.909 8.465 1.00 0.00 H ATOM 934 1HG2 VAL A 61 -0.551 0.101 5.581 1.00 0.00 H ATOM 935 2HG2 VAL A 61 -1.561 -0.004 7.024 1.00 0.00 H ATOM 936 3HG2 VAL A 61 -1.622 -1.281 5.808 1.00 0.00 H ATOM 937 N GLU A 62 2.112 -1.496 9.661 1.00 0.00 N ATOM 938 CA GLU A 62 3.146 -2.305 10.310 1.00 0.00 C ATOM 939 C GLU A 62 3.138 -3.735 9.757 1.00 0.00 C ATOM 940 O GLU A 62 2.094 -4.388 9.719 1.00 0.00 O ATOM 941 CB GLU A 62 2.959 -2.321 11.836 1.00 0.00 C ATOM 942 CG GLU A 62 4.039 -3.113 12.570 1.00 0.00 C ATOM 943 CD GLU A 62 3.974 -2.954 14.081 1.00 0.00 C ATOM 944 OE1 GLU A 62 4.634 -2.036 14.612 1.00 0.00 O ATOM 945 OE2 GLU A 62 3.290 -3.760 14.747 1.00 0.00 O ATOM 946 H GLU A 62 1.306 -1.246 10.164 1.00 0.00 H ATOM 947 HA GLU A 62 4.102 -1.853 10.083 1.00 0.00 H ATOM 948 1HB GLU A 62 2.973 -1.303 12.201 1.00 0.00 H ATOM 949 2HB GLU A 62 1.998 -2.763 12.065 1.00 0.00 H ATOM 950 1HG GLU A 62 3.927 -4.160 12.328 1.00 0.00 H ATOM 951 2HG GLU A 62 5.008 -2.773 12.228 1.00 0.00 H ATOM 952 N ALA A 63 4.308 -4.208 9.327 1.00 0.00 N ATOM 953 CA ALA A 63 4.449 -5.541 8.732 1.00 0.00 C ATOM 954 C ALA A 63 3.891 -6.643 9.647 1.00 0.00 C ATOM 955 O ALA A 63 3.131 -7.503 9.200 1.00 0.00 O ATOM 956 CB ALA A 63 5.917 -5.811 8.409 1.00 0.00 C ATOM 957 H ALA A 63 5.101 -3.642 9.411 1.00 0.00 H ATOM 958 HA ALA A 63 3.897 -5.549 7.801 1.00 0.00 H ATOM 959 1HB ALA A 63 6.490 -5.835 9.326 1.00 0.00 H ATOM 960 2HB ALA A 63 6.296 -5.026 7.770 1.00 0.00 H ATOM 961 3HB ALA A 63 6.007 -6.760 7.904 1.00 0.00 H ATOM 962 N GLU A 64 4.276 -6.597 10.926 1.00 0.00 N ATOM 963 CA GLU A 64 3.833 -7.576 11.929 1.00 0.00 C ATOM 964 C GLU A 64 4.310 -9.008 11.620 1.00 0.00 C ATOM 965 O GLU A 64 4.726 -9.319 10.504 1.00 0.00 O ATOM 966 CB GLU A 64 2.302 -7.567 12.072 1.00 0.00 C ATOM 967 CG GLU A 64 1.732 -6.285 12.666 1.00 0.00 C ATOM 968 CD GLU A 64 0.289 -6.455 13.110 1.00 0.00 C ATOM 969 OE1 GLU A 64 0.072 -6.926 14.249 1.00 0.00 O ATOM 970 OE2 GLU A 64 -0.630 -6.134 12.329 1.00 0.00 O ATOM 971 H GLU A 64 4.868 -5.878 11.209 1.00 0.00 H ATOM 972 HA GLU A 64 4.263 -7.277 12.873 1.00 0.00 H ATOM 973 1HB GLU A 64 1.864 -7.710 11.094 1.00 0.00 H ATOM 974 2HB GLU A 64 2.010 -8.392 12.706 1.00 0.00 H ATOM 975 1HG GLU A 64 2.329 -6.003 13.524 1.00 0.00 H ATOM 976 2HG GLU A 64 1.780 -5.499 11.925 1.00 0.00 H ATOM 977 N PRO A 65 4.290 -9.894 12.634 1.00 0.00 N ATOM 978 CA PRO A 65 4.548 -11.328 12.436 1.00 0.00 C ATOM 979 C PRO A 65 3.580 -11.981 11.428 1.00 0.00 C ATOM 980 O PRO A 65 4.017 -12.475 10.388 1.00 0.00 O ATOM 981 CB PRO A 65 4.350 -11.924 13.838 1.00 0.00 C ATOM 982 CG PRO A 65 4.570 -10.785 14.775 1.00 0.00 C ATOM 983 CD PRO A 65 4.067 -9.562 14.057 1.00 0.00 C ATOM 984 HA PRO A 65 5.566 -11.498 12.111 1.00 0.00 H ATOM 985 1HB PRO A 65 3.346 -12.319 13.928 1.00 0.00 H ATOM 986 2HB PRO A 65 5.066 -12.716 14.003 1.00 0.00 H ATOM 987 1HG PRO A 65 4.010 -10.944 15.686 1.00 0.00 H ATOM 988 2HG PRO A 65 5.625 -10.685 14.994 1.00 0.00 H ATOM 989 1HD PRO A 65 3.015 -9.407 14.257 1.00 0.00 H ATOM 990 2HD PRO A 65 4.640 -8.692 14.343 1.00 0.00 H ATOM 991 N LEU A 66 2.271 -11.967 11.762 1.00 0.00 N ATOM 992 CA LEU A 66 1.191 -12.578 10.943 1.00 0.00 C ATOM 993 C LEU A 66 1.695 -13.622 9.924 1.00 0.00 C ATOM 994 O LEU A 66 1.606 -13.435 8.706 1.00 0.00 O ATOM 995 CB LEU A 66 0.323 -11.489 10.274 1.00 0.00 C ATOM 996 CG LEU A 66 1.065 -10.230 9.783 1.00 0.00 C ATOM 997 CD1 LEU A 66 1.931 -10.525 8.565 1.00 0.00 C ATOM 998 CD2 LEU A 66 0.081 -9.101 9.484 1.00 0.00 C ATOM 999 H LEU A 66 2.016 -11.520 12.596 1.00 0.00 H ATOM 1000 HA LEU A 66 0.560 -13.110 11.643 1.00 0.00 H ATOM 1001 1HB LEU A 66 -0.184 -11.933 9.427 1.00 0.00 H ATOM 1002 2HB LEU A 66 -0.428 -11.177 10.988 1.00 0.00 H ATOM 1003 HG LEU A 66 1.722 -9.893 10.571 1.00 0.00 H ATOM 1004 1HD1 LEU A 66 2.657 -11.287 8.814 1.00 0.00 H ATOM 1005 2HD1 LEU A 66 2.447 -9.626 8.262 1.00 0.00 H ATOM 1006 3HD1 LEU A 66 1.309 -10.874 7.751 1.00 0.00 H ATOM 1007 1HD2 LEU A 66 -0.607 -9.413 8.710 1.00 0.00 H ATOM 1008 2HD2 LEU A 66 0.623 -8.227 9.152 1.00 0.00 H ATOM 1009 3HD2 LEU A 66 -0.472 -8.859 10.380 1.00 0.00 H ATOM 1010 N GLY A 67 2.217 -14.724 10.456 1.00 0.00 N ATOM 1011 CA GLY A 67 2.828 -15.773 9.642 1.00 0.00 C ATOM 1012 C GLY A 67 2.038 -16.159 8.390 1.00 0.00 C ATOM 1013 O GLY A 67 0.827 -16.386 8.450 1.00 0.00 O ATOM 1014 H GLY A 67 2.201 -14.821 11.432 1.00 0.00 H ATOM 1015 1HA GLY A 67 3.811 -15.442 9.340 1.00 0.00 H ATOM 1016 2HA GLY A 67 2.944 -16.653 10.260 1.00 0.00 H ATOM 1017 N GLU A 68 2.743 -16.206 7.254 1.00 0.00 N ATOM 1018 CA GLU A 68 2.195 -16.672 5.967 1.00 0.00 C ATOM 1019 C GLU A 68 1.323 -15.618 5.252 1.00 0.00 C ATOM 1020 O GLU A 68 1.178 -15.663 4.028 1.00 0.00 O ATOM 1021 CB GLU A 68 1.436 -18.003 6.133 1.00 0.00 C ATOM 1022 CG GLU A 68 0.932 -18.594 4.817 1.00 0.00 C ATOM 1023 CD GLU A 68 0.590 -20.071 4.927 1.00 0.00 C ATOM 1024 OE1 GLU A 68 -0.442 -20.406 5.538 1.00 0.00 O ATOM 1025 OE2 GLU A 68 1.367 -20.907 4.415 1.00 0.00 O ATOM 1026 H GLU A 68 3.675 -15.907 7.279 1.00 0.00 H ATOM 1027 HA GLU A 68 3.049 -16.859 5.332 1.00 0.00 H ATOM 1028 1HB GLU A 68 2.095 -18.722 6.598 1.00 0.00 H ATOM 1029 2HB GLU A 68 0.585 -17.841 6.779 1.00 0.00 H ATOM 1030 1HG GLU A 68 0.044 -18.057 4.510 1.00 0.00 H ATOM 1031 2HG GLU A 68 1.698 -18.470 4.065 1.00 0.00 H ATOM 1032 N ASP A 69 0.740 -14.674 5.991 1.00 0.00 N ATOM 1033 CA ASP A 69 0.036 -13.550 5.357 1.00 0.00 C ATOM 1034 C ASP A 69 1.023 -12.610 4.648 1.00 0.00 C ATOM 1035 O ASP A 69 0.761 -12.139 3.542 1.00 0.00 O ATOM 1036 CB ASP A 69 -0.799 -12.763 6.372 1.00 0.00 C ATOM 1037 CG ASP A 69 -2.123 -13.434 6.687 1.00 0.00 C ATOM 1038 OD1 ASP A 69 -2.984 -13.515 5.786 1.00 0.00 O ATOM 1039 OD2 ASP A 69 -2.328 -13.854 7.839 1.00 0.00 O ATOM 1040 H ASP A 69 0.777 -14.733 6.971 1.00 0.00 H ATOM 1041 HA ASP A 69 -0.628 -13.967 4.611 1.00 0.00 H ATOM 1042 1HB ASP A 69 -0.236 -12.662 7.288 1.00 0.00 H ATOM 1043 2HB ASP A 69 -1.003 -11.777 5.975 1.00 0.00 H ATOM 1044 N LEU A 70 2.150 -12.333 5.299 1.00 0.00 N ATOM 1045 CA LEU A 70 3.206 -11.504 4.708 1.00 0.00 C ATOM 1046 C LEU A 70 4.372 -12.369 4.211 1.00 0.00 C ATOM 1047 O LEU A 70 4.725 -13.376 4.828 1.00 0.00 O ATOM 1048 CB LEU A 70 3.719 -10.484 5.732 1.00 0.00 C ATOM 1049 CG LEU A 70 4.782 -9.501 5.211 1.00 0.00 C ATOM 1050 CD1 LEU A 70 4.196 -8.576 4.147 1.00 0.00 C ATOM 1051 CD2 LEU A 70 5.373 -8.691 6.360 1.00 0.00 C ATOM 1052 H LEU A 70 2.277 -12.693 6.201 1.00 0.00 H ATOM 1053 HA LEU A 70 2.783 -10.972 3.866 1.00 0.00 H ATOM 1054 1HB LEU A 70 2.874 -9.914 6.092 1.00 0.00 H ATOM 1055 2HB LEU A 70 4.141 -11.029 6.565 1.00 0.00 H ATOM 1056 HG LEU A 70 5.585 -10.062 4.752 1.00 0.00 H ATOM 1057 1HD1 LEU A 70 3.823 -9.164 3.321 1.00 0.00 H ATOM 1058 2HD1 LEU A 70 4.967 -7.907 3.791 1.00 0.00 H ATOM 1059 3HD1 LEU A 70 3.388 -7.997 4.573 1.00 0.00 H ATOM 1060 1HD2 LEU A 70 6.145 -8.037 5.979 1.00 0.00 H ATOM 1061 2HD2 LEU A 70 5.799 -9.361 7.091 1.00 0.00 H ATOM 1062 3HD2 LEU A 70 4.597 -8.100 6.825 1.00 0.00 H ATOM 1063 N LYS A 71 4.960 -11.968 3.092 1.00 0.00 N ATOM 1064 CA LYS A 71 6.103 -12.679 2.510 1.00 0.00 C ATOM 1065 C LYS A 71 6.966 -11.729 1.675 1.00 0.00 C ATOM 1066 O LYS A 71 6.446 -10.982 0.843 1.00 0.00 O ATOM 1067 CB LYS A 71 5.607 -13.825 1.621 1.00 0.00 C ATOM 1068 CG LYS A 71 6.722 -14.611 0.935 1.00 0.00 C ATOM 1069 CD LYS A 71 6.176 -15.496 -0.183 1.00 0.00 C ATOM 1070 CE LYS A 71 5.140 -16.487 0.330 1.00 0.00 C ATOM 1071 NZ LYS A 71 4.459 -17.194 -0.785 1.00 0.00 N ATOM 1072 H LYS A 71 4.611 -11.175 2.634 1.00 0.00 H ATOM 1073 HA LYS A 71 6.697 -13.084 3.318 1.00 0.00 H ATOM 1074 1HB LYS A 71 5.033 -14.512 2.229 1.00 0.00 H ATOM 1075 2HB LYS A 71 4.960 -13.415 0.857 1.00 0.00 H ATOM 1076 1HG LYS A 71 7.432 -13.913 0.512 1.00 0.00 H ATOM 1077 2HG LYS A 71 7.220 -15.232 1.667 1.00 0.00 H ATOM 1078 1HD LYS A 71 5.718 -14.869 -0.934 1.00 0.00 H ATOM 1079 2HD LYS A 71 6.996 -16.044 -0.628 1.00 0.00 H ATOM 1080 1HE LYS A 71 5.632 -17.215 0.959 1.00 0.00 H ATOM 1081 2HE LYS A 71 4.401 -15.955 0.909 1.00 0.00 H ATOM 1082 1HZ LYS A 71 5.159 -17.648 -1.403 1.00 0.00 H ATOM 1083 2HZ LYS A 71 3.903 -16.519 -1.351 1.00 0.00 H ATOM 1084 3HZ LYS A 71 3.822 -17.921 -0.412 1.00 0.00 H ATOM 1085 N TRP A 72 8.280 -11.760 1.881 1.00 0.00 N ATOM 1086 CA TRP A 72 9.200 -10.947 1.076 1.00 0.00 C ATOM 1087 C TRP A 72 9.424 -11.591 -0.303 1.00 0.00 C ATOM 1088 O TRP A 72 10.534 -12.002 -0.655 1.00 0.00 O ATOM 1089 CB TRP A 72 10.529 -10.746 1.817 1.00 0.00 C ATOM 1090 CG TRP A 72 10.369 -10.012 3.116 1.00 0.00 C ATOM 1091 CD1 TRP A 72 10.252 -10.559 4.361 1.00 0.00 C ATOM 1092 CD2 TRP A 72 10.287 -8.591 3.295 1.00 0.00 C ATOM 1093 NE1 TRP A 72 10.112 -9.569 5.301 1.00 0.00 N ATOM 1094 CE2 TRP A 72 10.129 -8.353 4.673 1.00 0.00 C ATOM 1095 CE3 TRP A 72 10.337 -7.500 2.426 1.00 0.00 C ATOM 1096 CZ2 TRP A 72 10.019 -7.068 5.200 1.00 0.00 C ATOM 1097 CZ3 TRP A 72 10.226 -6.225 2.948 1.00 0.00 C ATOM 1098 CH2 TRP A 72 10.071 -6.019 4.325 1.00 0.00 C ATOM 1099 H TRP A 72 8.642 -12.341 2.587 1.00 0.00 H ATOM 1100 HA TRP A 72 8.734 -9.981 0.927 1.00 0.00 H ATOM 1101 1HB TRP A 72 10.968 -11.712 2.029 1.00 0.00 H ATOM 1102 2HB TRP A 72 11.203 -10.177 1.192 1.00 0.00 H ATOM 1103 HD1 TRP A 72 10.273 -11.621 4.564 1.00 0.00 H ATOM 1104 HE1 TRP A 72 10.010 -9.712 6.270 1.00 0.00 H ATOM 1105 HE3 TRP A 72 10.457 -7.640 1.361 1.00 0.00 H ATOM 1106 HZ2 TRP A 72 9.899 -6.894 6.260 1.00 0.00 H ATOM 1107 HZ3 TRP A 72 10.264 -5.370 2.289 1.00 0.00 H ATOM 1108 HH2 TRP A 72 9.989 -5.004 4.688 1.00 0.00 H ATOM 1109 N GLU A 73 8.343 -11.665 -1.076 1.00 0.00 N ATOM 1110 CA GLU A 73 8.338 -12.337 -2.378 1.00 0.00 C ATOM 1111 C GLU A 73 8.938 -11.448 -3.476 1.00 0.00 C ATOM 1112 O GLU A 73 8.601 -10.269 -3.589 1.00 0.00 O ATOM 1113 CB GLU A 73 6.898 -12.748 -2.734 1.00 0.00 C ATOM 1114 CG GLU A 73 6.740 -13.382 -4.115 1.00 0.00 C ATOM 1115 CD GLU A 73 5.360 -13.992 -4.326 1.00 0.00 C ATOM 1116 OE1 GLU A 73 4.356 -13.246 -4.303 1.00 0.00 O ATOM 1117 OE2 GLU A 73 5.273 -15.225 -4.515 1.00 0.00 O ATOM 1118 H GLU A 73 7.516 -11.242 -0.762 1.00 0.00 H ATOM 1119 HA GLU A 73 8.940 -13.231 -2.290 1.00 0.00 H ATOM 1120 1HB GLU A 73 6.551 -13.459 -1.998 1.00 0.00 H ATOM 1121 2HB GLU A 73 6.267 -11.871 -2.693 1.00 0.00 H ATOM 1122 1HG GLU A 73 6.901 -12.622 -4.867 1.00 0.00 H ATOM 1123 2HG GLU A 73 7.486 -14.157 -4.228 1.00 0.00 H ATOM 1124 N ALA A 74 9.837 -12.021 -4.273 1.00 0.00 N ATOM 1125 CA ALA A 74 10.484 -11.300 -5.372 1.00 0.00 C ATOM 1126 C ALA A 74 10.788 -12.241 -6.549 1.00 0.00 C ATOM 1127 O ALA A 74 10.750 -13.467 -6.403 1.00 0.00 O ATOM 1128 CB ALA A 74 11.760 -10.621 -4.880 1.00 0.00 C ATOM 1129 H ALA A 74 10.071 -12.961 -4.122 1.00 0.00 H ATOM 1130 HA ALA A 74 9.804 -10.530 -5.711 1.00 0.00 H ATOM 1131 1HB ALA A 74 12.455 -11.370 -4.529 1.00 0.00 H ATOM 1132 2HB ALA A 74 11.520 -9.946 -4.068 1.00 0.00 H ATOM 1133 3HB ALA A 74 12.210 -10.062 -5.688 1.00 0.00 H ATOM 1134 N SER A 75 11.103 -11.664 -7.707 1.00 0.00 N ATOM 1135 CA SER A 75 11.327 -12.441 -8.939 1.00 0.00 C ATOM 1136 C SER A 75 12.724 -12.186 -9.527 1.00 0.00 C ATOM 1137 O SER A 75 13.524 -11.451 -8.949 1.00 0.00 O ATOM 1138 CB SER A 75 10.262 -12.082 -9.988 1.00 0.00 C ATOM 1139 OG SER A 75 8.952 -12.374 -9.521 1.00 0.00 O ATOM 1140 H SER A 75 11.192 -10.690 -7.739 1.00 0.00 H ATOM 1141 HA SER A 75 11.239 -13.491 -8.696 1.00 0.00 H ATOM 1142 1HB SER A 75 10.321 -11.027 -10.213 1.00 0.00 H ATOM 1143 2HB SER A 75 10.443 -12.651 -10.889 1.00 0.00 H ATOM 1144 HG SER A 75 8.739 -13.297 -9.721 1.00 0.00 H ATOM 1145 N ARG A 76 13.008 -12.819 -10.674 1.00 0.00 N ATOM 1146 CA ARG A 76 14.262 -12.616 -11.428 1.00 0.00 C ATOM 1147 C ARG A 76 15.478 -13.309 -10.783 1.00 0.00 C ATOM 1148 O ARG A 76 16.250 -13.978 -11.475 1.00 0.00 O ATOM 1149 CB ARG A 76 14.547 -11.121 -11.648 1.00 0.00 C ATOM 1150 CG ARG A 76 13.551 -10.444 -12.585 1.00 0.00 C ATOM 1151 CD ARG A 76 13.819 -8.951 -12.712 1.00 0.00 C ATOM 1152 NE ARG A 76 13.543 -8.232 -11.468 1.00 0.00 N ATOM 1153 CZ ARG A 76 14.330 -7.334 -10.942 1.00 0.00 C ATOM 1154 NH1 ARG A 76 15.479 -7.066 -11.477 1.00 0.00 N ATOM 1155 NH2 ARG A 76 13.966 -6.713 -9.869 1.00 0.00 N ATOM 1156 H ARG A 76 12.350 -13.460 -11.028 1.00 0.00 H ATOM 1157 HA ARG A 76 14.109 -13.070 -12.398 1.00 0.00 H ATOM 1158 1HB ARG A 76 14.516 -10.613 -10.694 1.00 0.00 H ATOM 1159 2HB ARG A 76 15.538 -11.011 -12.070 1.00 0.00 H ATOM 1160 1HG ARG A 76 13.627 -10.896 -13.565 1.00 0.00 H ATOM 1161 2HG ARG A 76 12.551 -10.592 -12.199 1.00 0.00 H ATOM 1162 1HD ARG A 76 14.855 -8.804 -12.984 1.00 0.00 H ATOM 1163 2HD ARG A 76 13.186 -8.551 -13.494 1.00 0.00 H ATOM 1164 HE ARG A 76 12.695 -8.420 -11.018 1.00 0.00 H ATOM 1165 1HH1 ARG A 76 15.774 -7.550 -12.297 1.00 0.00 H ATOM 1166 2HH1 ARG A 76 16.061 -6.364 -11.077 1.00 0.00 H ATOM 1167 1HH2 ARG A 76 13.083 -6.920 -9.454 1.00 0.00 H ATOM 1168 2HH2 ARG A 76 14.567 -6.028 -9.462 1.00 0.00 H ATOM 1169 N GLY A 77 15.659 -13.145 -9.475 1.00 0.00 N ATOM 1170 CA GLY A 77 16.785 -13.785 -8.797 1.00 0.00 C ATOM 1171 C GLY A 77 17.057 -13.229 -7.404 1.00 0.00 C ATOM 1172 O GLY A 77 17.472 -13.968 -6.507 1.00 0.00 O ATOM 1173 H GLY A 77 15.031 -12.592 -8.968 1.00 0.00 H ATOM 1174 1HA GLY A 77 16.581 -14.843 -8.712 1.00 0.00 H ATOM 1175 2HA GLY A 77 17.673 -13.654 -9.400 1.00 0.00 H ATOM 1176 N GLY A 78 16.836 -11.931 -7.222 1.00 0.00 N ATOM 1177 CA GLY A 78 17.073 -11.301 -5.927 1.00 0.00 C ATOM 1178 C GLY A 78 16.000 -10.291 -5.544 1.00 0.00 C ATOM 1179 O GLY A 78 14.836 -10.437 -5.922 1.00 0.00 O ATOM 1180 H GLY A 78 16.513 -11.390 -7.974 1.00 0.00 H ATOM 1181 1HA GLY A 78 17.110 -12.066 -5.165 1.00 0.00 H ATOM 1182 2HA GLY A 78 18.029 -10.798 -5.958 1.00 0.00 H ATOM 1183 N ALA A 79 16.402 -9.263 -4.790 1.00 0.00 N ATOM 1184 CA ALA A 79 15.479 -8.225 -4.302 1.00 0.00 C ATOM 1185 C ALA A 79 14.423 -8.800 -3.337 1.00 0.00 C ATOM 1186 O ALA A 79 14.469 -9.978 -2.968 1.00 0.00 O ATOM 1187 CB ALA A 79 14.813 -7.505 -5.474 1.00 0.00 C ATOM 1188 H ALA A 79 17.350 -9.196 -4.554 1.00 0.00 H ATOM 1189 HA ALA A 79 16.071 -7.497 -3.762 1.00 0.00 H ATOM 1190 1HB ALA A 79 14.232 -6.671 -5.105 1.00 0.00 H ATOM 1191 2HB ALA A 79 14.163 -8.190 -5.998 1.00 0.00 H ATOM 1192 3HB ALA A 79 15.572 -7.142 -6.153 1.00 0.00 H ATOM 1193 N ARG A 80 13.479 -7.962 -2.916 1.00 0.00 N ATOM 1194 CA ARG A 80 12.413 -8.398 -2.011 1.00 0.00 C ATOM 1195 C ARG A 80 11.211 -7.442 -2.060 1.00 0.00 C ATOM 1196 O ARG A 80 11.376 -6.221 -2.068 1.00 0.00 O ATOM 1197 CB ARG A 80 12.935 -8.493 -0.566 1.00 0.00 C ATOM 1198 CG ARG A 80 13.354 -7.149 0.027 1.00 0.00 C ATOM 1199 CD ARG A 80 13.764 -7.268 1.490 1.00 0.00 C ATOM 1200 NE ARG A 80 13.990 -5.960 2.109 1.00 0.00 N ATOM 1201 CZ ARG A 80 14.270 -5.782 3.375 1.00 0.00 C ATOM 1202 NH1 ARG A 80 14.406 -6.789 4.178 1.00 0.00 N ATOM 1203 NH2 ARG A 80 14.426 -4.585 3.835 1.00 0.00 N ATOM 1204 H ARG A 80 13.498 -7.029 -3.220 1.00 0.00 H ATOM 1205 HA ARG A 80 12.089 -9.379 -2.331 1.00 0.00 H ATOM 1206 1HB ARG A 80 12.159 -8.912 0.058 1.00 0.00 H ATOM 1207 2HB ARG A 80 13.793 -9.153 -0.547 1.00 0.00 H ATOM 1208 1HG ARG A 80 14.189 -6.760 -0.539 1.00 0.00 H ATOM 1209 2HG ARG A 80 12.520 -6.464 -0.049 1.00 0.00 H ATOM 1210 1HD ARG A 80 12.980 -7.780 2.032 1.00 0.00 H ATOM 1211 2HD ARG A 80 14.675 -7.846 1.549 1.00 0.00 H ATOM 1212 HE ARG A 80 13.918 -5.169 1.537 1.00 0.00 H ATOM 1213 1HH1 ARG A 80 14.299 -7.721 3.836 1.00 0.00 H ATOM 1214 2HH1 ARG A 80 14.618 -6.629 5.138 1.00 0.00 H ATOM 1215 1HH2 ARG A 80 14.323 -3.798 3.228 1.00 0.00 H ATOM 1216 2HH2 ARG A 80 14.660 -4.450 4.796 1.00 0.00 H ATOM 1217 N PHE A 81 10.005 -8.000 -2.115 1.00 0.00 N ATOM 1218 CA PHE A 81 8.778 -7.202 -2.035 1.00 0.00 C ATOM 1219 C PHE A 81 7.811 -7.809 -1.004 1.00 0.00 C ATOM 1220 O PHE A 81 7.448 -8.982 -1.104 1.00 0.00 O ATOM 1221 CB PHE A 81 8.092 -7.120 -3.411 1.00 0.00 C ATOM 1222 CG PHE A 81 8.957 -6.517 -4.489 1.00 0.00 C ATOM 1223 CD1 PHE A 81 9.055 -5.140 -4.631 1.00 0.00 C ATOM 1224 CD2 PHE A 81 9.674 -7.327 -5.360 1.00 0.00 C ATOM 1225 CE1 PHE A 81 9.850 -4.587 -5.619 1.00 0.00 C ATOM 1226 CE2 PHE A 81 10.468 -6.779 -6.349 1.00 0.00 C ATOM 1227 CZ PHE A 81 10.556 -5.406 -6.479 1.00 0.00 C ATOM 1228 H PHE A 81 9.931 -8.973 -2.230 1.00 0.00 H ATOM 1229 HA PHE A 81 9.046 -6.203 -1.717 1.00 0.00 H ATOM 1230 1HB PHE A 81 7.812 -8.115 -3.726 1.00 0.00 H ATOM 1231 2HB PHE A 81 7.198 -6.515 -3.322 1.00 0.00 H ATOM 1232 HD1 PHE A 81 8.503 -4.497 -3.961 1.00 0.00 H ATOM 1233 HD2 PHE A 81 9.608 -8.401 -5.259 1.00 0.00 H ATOM 1234 HE1 PHE A 81 9.918 -3.514 -5.720 1.00 0.00 H ATOM 1235 HE2 PHE A 81 11.018 -7.423 -7.020 1.00 0.00 H ATOM 1236 HZ PHE A 81 11.176 -4.975 -7.251 1.00 0.00 H ATOM 1237 N PRO A 82 7.389 -7.034 0.010 1.00 0.00 N ATOM 1238 CA PRO A 82 6.439 -7.525 1.021 1.00 0.00 C ATOM 1239 C PRO A 82 5.021 -7.735 0.450 1.00 0.00 C ATOM 1240 O PRO A 82 4.229 -6.795 0.344 1.00 0.00 O ATOM 1241 CB PRO A 82 6.459 -6.427 2.095 1.00 0.00 C ATOM 1242 CG PRO A 82 6.892 -5.192 1.378 1.00 0.00 C ATOM 1243 CD PRO A 82 7.806 -5.643 0.265 1.00 0.00 C ATOM 1244 HA PRO A 82 6.782 -8.456 1.454 1.00 0.00 H ATOM 1245 1HB PRO A 82 5.472 -6.314 2.524 1.00 0.00 H ATOM 1246 2HB PRO A 82 7.162 -6.696 2.872 1.00 0.00 H ATOM 1247 1HG PRO A 82 6.030 -4.682 0.971 1.00 0.00 H ATOM 1248 2HG PRO A 82 7.423 -4.539 2.056 1.00 0.00 H ATOM 1249 1HD PRO A 82 7.663 -5.028 -0.613 1.00 0.00 H ATOM 1250 2HD PRO A 82 8.838 -5.605 0.587 1.00 0.00 H ATOM 1251 N HIS A 83 4.728 -8.971 0.045 1.00 0.00 N ATOM 1252 CA HIS A 83 3.408 -9.336 -0.479 1.00 0.00 C ATOM 1253 C HIS A 83 2.462 -9.766 0.651 1.00 0.00 C ATOM 1254 O HIS A 83 2.765 -10.688 1.409 1.00 0.00 O ATOM 1255 CB HIS A 83 3.531 -10.472 -1.505 1.00 0.00 C ATOM 1256 CG HIS A 83 4.169 -10.073 -2.804 1.00 0.00 C ATOM 1257 ND1 HIS A 83 3.674 -10.458 -4.028 1.00 0.00 N ATOM 1258 CD2 HIS A 83 5.279 -9.346 -3.071 1.00 0.00 C ATOM 1259 CE1 HIS A 83 4.445 -9.991 -4.986 1.00 0.00 C ATOM 1260 NE2 HIS A 83 5.430 -9.312 -4.437 1.00 0.00 N ATOM 1261 H HIS A 83 5.422 -9.660 0.101 1.00 0.00 H ATOM 1262 HA HIS A 83 2.992 -8.465 -0.969 1.00 0.00 H ATOM 1263 1HB HIS A 83 4.125 -11.266 -1.078 1.00 0.00 H ATOM 1264 2HB HIS A 83 2.543 -10.854 -1.728 1.00 0.00 H ATOM 1265 HD1 HIS A 83 2.882 -11.015 -4.174 1.00 0.00 H ATOM 1266 HD2 HIS A 83 5.914 -8.861 -2.343 1.00 0.00 H ATOM 1267 HE1 HIS A 83 4.296 -10.141 -6.047 1.00 0.00 H ATOM 1268 HE2 HIS A 83 6.268 -9.089 -4.904 1.00 0.00 H ATOM 1269 N LEU A 84 1.324 -9.088 0.754 1.00 0.00 N ATOM 1270 CA LEU A 84 0.294 -9.429 1.735 1.00 0.00 C ATOM 1271 C LEU A 84 -0.850 -10.214 1.059 1.00 0.00 C ATOM 1272 O LEU A 84 -1.586 -9.673 0.234 1.00 0.00 O ATOM 1273 CB LEU A 84 -0.245 -8.144 2.386 1.00 0.00 C ATOM 1274 CG LEU A 84 -1.191 -8.351 3.580 1.00 0.00 C ATOM 1275 CD1 LEU A 84 -0.487 -9.110 4.703 1.00 0.00 C ATOM 1276 CD2 LEU A 84 -1.723 -7.012 4.085 1.00 0.00 C ATOM 1277 H LEU A 84 1.169 -8.334 0.151 1.00 0.00 H ATOM 1278 HA LEU A 84 0.745 -10.050 2.497 1.00 0.00 H ATOM 1279 1HB LEU A 84 0.600 -7.556 2.720 1.00 0.00 H ATOM 1280 2HB LEU A 84 -0.773 -7.580 1.631 1.00 0.00 H ATOM 1281 HG LEU A 84 -2.036 -8.944 3.260 1.00 0.00 H ATOM 1282 1HD1 LEU A 84 -1.167 -9.241 5.534 1.00 0.00 H ATOM 1283 2HD1 LEU A 84 0.379 -8.553 5.032 1.00 0.00 H ATOM 1284 3HD1 LEU A 84 -0.175 -10.079 4.341 1.00 0.00 H ATOM 1285 1HD2 LEU A 84 -0.897 -6.388 4.399 1.00 0.00 H ATOM 1286 2HD2 LEU A 84 -2.386 -7.177 4.921 1.00 0.00 H ATOM 1287 3HD2 LEU A 84 -2.263 -6.517 3.291 1.00 0.00 H ATOM 1288 N TYR A 85 -0.991 -11.490 1.415 1.00 0.00 N ATOM 1289 CA TYR A 85 -1.958 -12.385 0.756 1.00 0.00 C ATOM 1290 C TYR A 85 -3.393 -12.242 1.303 1.00 0.00 C ATOM 1291 O TYR A 85 -4.276 -13.021 0.946 1.00 0.00 O ATOM 1292 CB TYR A 85 -1.490 -13.844 0.889 1.00 0.00 C ATOM 1293 CG TYR A 85 -0.191 -14.136 0.155 1.00 0.00 C ATOM 1294 CD1 TYR A 85 -0.199 -14.555 -1.174 1.00 0.00 C ATOM 1295 CD2 TYR A 85 1.042 -13.989 0.785 1.00 0.00 C ATOM 1296 CE1 TYR A 85 0.979 -14.817 -1.849 1.00 0.00 C ATOM 1297 CE2 TYR A 85 2.222 -14.249 0.115 1.00 0.00 C ATOM 1298 CZ TYR A 85 2.186 -14.663 -1.201 1.00 0.00 C ATOM 1299 OH TYR A 85 3.364 -14.925 -1.871 1.00 0.00 O ATOM 1300 H TYR A 85 -0.423 -11.846 2.131 1.00 0.00 H ATOM 1301 HA TYR A 85 -1.973 -12.129 -0.294 1.00 0.00 H ATOM 1302 1HB TYR A 85 -1.341 -14.073 1.934 1.00 0.00 H ATOM 1303 2HB TYR A 85 -2.254 -14.498 0.490 1.00 0.00 H ATOM 1304 HD1 TYR A 85 -1.146 -14.673 -1.681 1.00 0.00 H ATOM 1305 HD2 TYR A 85 1.070 -13.666 1.815 1.00 0.00 H ATOM 1306 HE1 TYR A 85 0.949 -15.141 -2.879 1.00 0.00 H ATOM 1307 HE2 TYR A 85 3.169 -14.128 0.621 1.00 0.00 H ATOM 1308 HH TYR A 85 3.367 -14.452 -2.716 1.00 0.00 H ATOM 1309 N ARG A 86 -3.631 -11.245 2.153 1.00 0.00 N ATOM 1310 CA ARG A 86 -4.979 -10.996 2.692 1.00 0.00 C ATOM 1311 C ARG A 86 -5.559 -9.682 2.138 1.00 0.00 C ATOM 1312 O ARG A 86 -4.813 -8.745 1.852 1.00 0.00 O ATOM 1313 CB ARG A 86 -4.952 -10.932 4.233 1.00 0.00 C ATOM 1314 CG ARG A 86 -4.241 -9.695 4.788 1.00 0.00 C ATOM 1315 CD ARG A 86 -4.482 -9.499 6.283 1.00 0.00 C ATOM 1316 NE ARG A 86 -3.860 -10.541 7.102 1.00 0.00 N ATOM 1317 CZ ARG A 86 -3.427 -10.346 8.325 1.00 0.00 C ATOM 1318 NH1 ARG A 86 -3.519 -9.176 8.880 1.00 0.00 N ATOM 1319 NH2 ARG A 86 -2.902 -11.326 8.990 1.00 0.00 N ATOM 1320 H ARG A 86 -2.896 -10.654 2.411 1.00 0.00 H ATOM 1321 HA ARG A 86 -5.618 -11.813 2.387 1.00 0.00 H ATOM 1322 1HB ARG A 86 -5.970 -10.930 4.597 1.00 0.00 H ATOM 1323 2HB ARG A 86 -4.449 -11.811 4.609 1.00 0.00 H ATOM 1324 1HG ARG A 86 -3.179 -9.802 4.624 1.00 0.00 H ATOM 1325 2HG ARG A 86 -4.598 -8.821 4.260 1.00 0.00 H ATOM 1326 1HD ARG A 86 -4.076 -8.540 6.572 1.00 0.00 H ATOM 1327 2HD ARG A 86 -5.547 -9.501 6.465 1.00 0.00 H ATOM 1328 HE ARG A 86 -3.771 -11.435 6.712 1.00 0.00 H ATOM 1329 1HH1 ARG A 86 -3.927 -8.409 8.377 1.00 0.00 H ATOM 1330 2HH1 ARG A 86 -3.179 -9.034 9.807 1.00 0.00 H ATOM 1331 1HH2 ARG A 86 -2.825 -12.231 8.573 1.00 0.00 H ATOM 1332 2HH2 ARG A 86 -2.573 -11.178 9.917 1.00 0.00 H ATOM 1333 N PRO A 87 -6.896 -9.594 1.971 1.00 0.00 N ATOM 1334 CA PRO A 87 -7.557 -8.327 1.623 1.00 0.00 C ATOM 1335 C PRO A 87 -7.378 -7.289 2.741 1.00 0.00 C ATOM 1336 O PRO A 87 -7.952 -7.424 3.823 1.00 0.00 O ATOM 1337 CB PRO A 87 -9.040 -8.713 1.456 1.00 0.00 C ATOM 1338 CG PRO A 87 -9.038 -10.200 1.294 1.00 0.00 C ATOM 1339 CD PRO A 87 -7.860 -10.702 2.087 1.00 0.00 C ATOM 1340 HA PRO A 87 -7.173 -7.923 0.693 1.00 0.00 H ATOM 1341 1HB PRO A 87 -9.599 -8.412 2.333 1.00 0.00 H ATOM 1342 2HB PRO A 87 -9.447 -8.224 0.582 1.00 0.00 H ATOM 1343 1HG PRO A 87 -9.958 -10.615 1.681 1.00 0.00 H ATOM 1344 2HG PRO A 87 -8.923 -10.456 0.249 1.00 0.00 H ATOM 1345 1HD PRO A 87 -8.136 -10.871 3.119 1.00 0.00 H ATOM 1346 2HD PRO A 87 -7.464 -11.607 1.648 1.00 0.00 H ATOM 1347 N LEU A 88 -6.573 -6.262 2.483 1.00 0.00 N ATOM 1348 CA LEU A 88 -6.177 -5.314 3.528 1.00 0.00 C ATOM 1349 C LEU A 88 -7.386 -4.504 4.018 1.00 0.00 C ATOM 1350 O LEU A 88 -7.864 -3.596 3.340 1.00 0.00 O ATOM 1351 CB LEU A 88 -5.069 -4.380 3.009 1.00 0.00 C ATOM 1352 CG LEU A 88 -4.075 -3.855 4.068 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -3.025 -2.964 3.415 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -4.790 -3.099 5.189 1.00 0.00 C ATOM 1355 H LEU A 88 -6.253 -6.125 1.569 1.00 0.00 H ATOM 1356 HA LEU A 88 -5.788 -5.889 4.358 1.00 0.00 H ATOM 1357 1HB LEU A 88 -4.503 -4.919 2.259 1.00 0.00 H ATOM 1358 2HB LEU A 88 -5.536 -3.529 2.533 1.00 0.00 H ATOM 1359 HG LEU A 88 -3.561 -4.697 4.512 1.00 0.00 H ATOM 1360 1HD1 LEU A 88 -2.472 -3.536 2.686 1.00 0.00 H ATOM 1361 2HD1 LEU A 88 -2.348 -2.592 4.170 1.00 0.00 H ATOM 1362 3HD1 LEU A 88 -3.511 -2.132 2.928 1.00 0.00 H ATOM 1363 1HD2 LEU A 88 -5.479 -3.764 5.691 1.00 0.00 H ATOM 1364 2HD2 LEU A 88 -5.334 -2.264 4.773 1.00 0.00 H ATOM 1365 3HD2 LEU A 88 -4.061 -2.737 5.899 1.00 0.00 H ATOM 1366 N LEU A 89 -7.877 -4.846 5.200 1.00 0.00 N ATOM 1367 CA LEU A 89 -9.046 -4.177 5.773 1.00 0.00 C ATOM 1368 C LEU A 89 -8.710 -2.740 6.193 1.00 0.00 C ATOM 1369 O LEU A 89 -7.658 -2.483 6.777 1.00 0.00 O ATOM 1370 CB LEU A 89 -9.572 -4.974 6.976 1.00 0.00 C ATOM 1371 CG LEU A 89 -9.976 -6.429 6.673 1.00 0.00 C ATOM 1372 CD1 LEU A 89 -10.476 -7.124 7.935 1.00 0.00 C ATOM 1373 CD2 LEU A 89 -11.033 -6.482 5.569 1.00 0.00 C ATOM 1374 H LEU A 89 -7.437 -5.561 5.705 1.00 0.00 H ATOM 1375 HA LEU A 89 -9.813 -4.144 5.011 1.00 0.00 H ATOM 1376 1HB LEU A 89 -8.802 -4.988 7.735 1.00 0.00 H ATOM 1377 2HB LEU A 89 -10.436 -4.459 7.373 1.00 0.00 H ATOM 1378 HG LEU A 89 -9.107 -6.968 6.324 1.00 0.00 H ATOM 1379 1HD1 LEU A 89 -10.785 -8.130 7.696 1.00 0.00 H ATOM 1380 2HD1 LEU A 89 -11.315 -6.576 8.342 1.00 0.00 H ATOM 1381 3HD1 LEU A 89 -9.681 -7.158 8.666 1.00 0.00 H ATOM 1382 1HD2 LEU A 89 -11.317 -7.508 5.392 1.00 0.00 H ATOM 1383 2HD2 LEU A 89 -10.628 -6.061 4.660 1.00 0.00 H ATOM 1384 3HD2 LEU A 89 -11.904 -5.915 5.871 1.00 0.00 H ATOM 1385 N VAL A 90 -9.610 -1.807 5.897 1.00 0.00 N ATOM 1386 CA VAL A 90 -9.405 -0.397 6.250 1.00 0.00 C ATOM 1387 C VAL A 90 -9.198 -0.233 7.766 1.00 0.00 C ATOM 1388 O VAL A 90 -8.407 0.602 8.218 1.00 0.00 O ATOM 1389 CB VAL A 90 -10.602 0.466 5.787 1.00 0.00 C ATOM 1390 CG1 VAL A 90 -10.405 1.936 6.161 1.00 0.00 C ATOM 1391 CG2 VAL A 90 -10.812 0.312 4.282 1.00 0.00 C ATOM 1392 H VAL A 90 -10.436 -2.070 5.433 1.00 0.00 H ATOM 1393 HA VAL A 90 -8.517 -0.053 5.737 1.00 0.00 H ATOM 1394 HB VAL A 90 -11.492 0.107 6.287 1.00 0.00 H ATOM 1395 1HG1 VAL A 90 -11.248 2.515 5.813 1.00 0.00 H ATOM 1396 2HG1 VAL A 90 -9.499 2.309 5.705 1.00 0.00 H ATOM 1397 3HG1 VAL A 90 -10.328 2.028 7.235 1.00 0.00 H ATOM 1398 1HG2 VAL A 90 -9.983 0.759 3.750 1.00 0.00 H ATOM 1399 2HG2 VAL A 90 -11.730 0.800 3.995 1.00 0.00 H ATOM 1400 3HG2 VAL A 90 -10.873 -0.738 4.031 1.00 0.00 H ATOM 1401 N SER A 91 -9.889 -1.067 8.540 1.00 0.00 N ATOM 1402 CA SER A 91 -9.772 -1.059 10.009 1.00 0.00 C ATOM 1403 C SER A 91 -8.400 -1.575 10.485 1.00 0.00 C ATOM 1404 O SER A 91 -8.074 -1.483 11.668 1.00 0.00 O ATOM 1405 CB SER A 91 -10.884 -1.918 10.630 1.00 0.00 C ATOM 1406 OG SER A 91 -12.169 -1.492 10.200 1.00 0.00 O ATOM 1407 H SER A 91 -10.509 -1.700 8.115 1.00 0.00 H ATOM 1408 HA SER A 91 -9.892 -0.039 10.344 1.00 0.00 H ATOM 1409 1HB SER A 91 -10.748 -2.949 10.337 1.00 0.00 H ATOM 1410 2HB SER A 91 -10.836 -1.842 11.707 1.00 0.00 H ATOM 1411 HG SER A 91 -12.343 -0.603 10.538 1.00 0.00 H ATOM 1412 N GLU A 92 -7.604 -2.123 9.565 1.00 0.00 N ATOM 1413 CA GLU A 92 -6.278 -2.667 9.903 1.00 0.00 C ATOM 1414 C GLU A 92 -5.137 -1.745 9.415 1.00 0.00 C ATOM 1415 O GLU A 92 -3.965 -1.962 9.736 1.00 0.00 O ATOM 1416 CB GLU A 92 -6.128 -4.085 9.314 1.00 0.00 C ATOM 1417 CG GLU A 92 -4.796 -4.765 9.633 1.00 0.00 C ATOM 1418 CD GLU A 92 -4.814 -6.261 9.362 1.00 0.00 C ATOM 1419 OE1 GLU A 92 -4.634 -6.674 8.198 1.00 0.00 O ATOM 1420 OE2 GLU A 92 -5.006 -7.035 10.325 1.00 0.00 O ATOM 1421 H GLU A 92 -7.914 -2.169 8.637 1.00 0.00 H ATOM 1422 HA GLU A 92 -6.218 -2.735 10.981 1.00 0.00 H ATOM 1423 1HB GLU A 92 -6.923 -4.703 9.703 1.00 0.00 H ATOM 1424 2HB GLU A 92 -6.229 -4.026 8.238 1.00 0.00 H ATOM 1425 1HG GLU A 92 -4.023 -4.315 9.024 1.00 0.00 H ATOM 1426 2HG GLU A 92 -4.564 -4.603 10.677 1.00 0.00 H ATOM 1427 N VAL A 93 -5.481 -0.704 8.659 1.00 0.00 N ATOM 1428 CA VAL A 93 -4.476 0.243 8.154 1.00 0.00 C ATOM 1429 C VAL A 93 -3.892 1.096 9.295 1.00 0.00 C ATOM 1430 O VAL A 93 -4.584 1.944 9.861 1.00 0.00 O ATOM 1431 CB VAL A 93 -5.071 1.179 7.071 1.00 0.00 C ATOM 1432 CG1 VAL A 93 -4.011 2.152 6.551 1.00 0.00 C ATOM 1433 CG2 VAL A 93 -5.674 0.364 5.926 1.00 0.00 C ATOM 1434 H VAL A 93 -6.428 -0.562 8.439 1.00 0.00 H ATOM 1435 HA VAL A 93 -3.676 -0.331 7.703 1.00 0.00 H ATOM 1436 HB VAL A 93 -5.865 1.759 7.524 1.00 0.00 H ATOM 1437 1HG1 VAL A 93 -3.175 1.596 6.149 1.00 0.00 H ATOM 1438 2HG1 VAL A 93 -3.668 2.781 7.361 1.00 0.00 H ATOM 1439 3HG1 VAL A 93 -4.437 2.769 5.774 1.00 0.00 H ATOM 1440 1HG2 VAL A 93 -6.118 1.032 5.200 1.00 0.00 H ATOM 1441 2HG2 VAL A 93 -6.435 -0.298 6.315 1.00 0.00 H ATOM 1442 3HG2 VAL A 93 -4.900 -0.219 5.450 1.00 0.00 H ATOM 1443 N THR A 94 -2.616 0.861 9.626 1.00 0.00 N ATOM 1444 CA THR A 94 -1.930 1.587 10.712 1.00 0.00 C ATOM 1445 C THR A 94 -2.124 3.108 10.604 1.00 0.00 C ATOM 1446 O THR A 94 -2.635 3.746 11.528 1.00 0.00 O ATOM 1447 CB THR A 94 -0.415 1.267 10.737 1.00 0.00 C ATOM 1448 OG1 THR A 94 -0.208 -0.147 10.907 1.00 0.00 O ATOM 1449 CG2 THR A 94 0.299 2.026 11.854 1.00 0.00 C ATOM 1450 H THR A 94 -2.125 0.168 9.139 1.00 0.00 H ATOM 1451 HA THR A 94 -2.359 1.251 11.648 1.00 0.00 H ATOM 1452 HB THR A 94 0.016 1.567 9.791 1.00 0.00 H ATOM 1453 HG1 THR A 94 -0.427 -0.397 11.816 1.00 0.00 H ATOM 1454 1HG2 THR A 94 1.349 1.765 11.855 1.00 0.00 H ATOM 1455 2HG2 THR A 94 -0.137 1.763 12.806 1.00 0.00 H ATOM 1456 3HG2 THR A 94 0.194 3.089 11.692 1.00 0.00 H ATOM 1457 N ARG A 95 -1.710 3.694 9.483 1.00 0.00 N ATOM 1458 CA ARG A 95 -1.945 5.121 9.245 1.00 0.00 C ATOM 1459 C ARG A 95 -2.148 5.433 7.753 1.00 0.00 C ATOM 1460 O ARG A 95 -1.455 4.895 6.885 1.00 0.00 O ATOM 1461 CB ARG A 95 -0.790 5.969 9.793 1.00 0.00 C ATOM 1462 CG ARG A 95 0.538 5.742 9.085 1.00 0.00 C ATOM 1463 CD ARG A 95 1.613 6.715 9.566 1.00 0.00 C ATOM 1464 NE ARG A 95 1.221 8.107 9.346 1.00 0.00 N ATOM 1465 CZ ARG A 95 2.008 9.136 9.497 1.00 0.00 C ATOM 1466 NH1 ARG A 95 3.242 8.985 9.862 1.00 0.00 N ATOM 1467 NH2 ARG A 95 1.548 10.325 9.286 1.00 0.00 N ATOM 1468 H ARG A 95 -1.230 3.164 8.812 1.00 0.00 H ATOM 1469 HA ARG A 95 -2.849 5.393 9.773 1.00 0.00 H ATOM 1470 1HB ARG A 95 -1.050 7.013 9.696 1.00 0.00 H ATOM 1471 2HB ARG A 95 -0.657 5.739 10.842 1.00 0.00 H ATOM 1472 1HG ARG A 95 0.863 4.733 9.275 1.00 0.00 H ATOM 1473 2HG ARG A 95 0.393 5.878 8.021 1.00 0.00 H ATOM 1474 1HD ARG A 95 1.775 6.559 10.624 1.00 0.00 H ATOM 1475 2HD ARG A 95 2.528 6.515 9.029 1.00 0.00 H ATOM 1476 HE ARG A 95 0.300 8.276 9.069 1.00 0.00 H ATOM 1477 1HH1 ARG A 95 3.604 8.071 10.027 1.00 0.00 H ATOM 1478 2HH1 ARG A 95 3.828 9.786 9.979 1.00 0.00 H ATOM 1479 1HH2 ARG A 95 0.593 10.446 9.013 1.00 0.00 H ATOM 1480 2HH2 ARG A 95 2.147 11.119 9.377 1.00 0.00 H ATOM 1481 N GLU A 96 -3.113 6.301 7.475 1.00 0.00 N ATOM 1482 CA GLU A 96 -3.355 6.813 6.119 1.00 0.00 C ATOM 1483 C GLU A 96 -2.692 8.190 5.938 1.00 0.00 C ATOM 1484 O GLU A 96 -3.011 9.144 6.649 1.00 0.00 O ATOM 1485 CB GLU A 96 -4.870 6.911 5.841 1.00 0.00 C ATOM 1486 CG GLU A 96 -5.659 7.643 6.930 1.00 0.00 C ATOM 1487 CD GLU A 96 -7.052 8.074 6.485 1.00 0.00 C ATOM 1488 OE1 GLU A 96 -7.936 7.206 6.335 1.00 0.00 O ATOM 1489 OE2 GLU A 96 -7.268 9.289 6.279 1.00 0.00 O ATOM 1490 H GLU A 96 -3.684 6.609 8.204 1.00 0.00 H ATOM 1491 HA GLU A 96 -2.914 6.118 5.417 1.00 0.00 H ATOM 1492 1HB GLU A 96 -5.019 7.432 4.905 1.00 0.00 H ATOM 1493 2HB GLU A 96 -5.272 5.910 5.747 1.00 0.00 H ATOM 1494 1HG GLU A 96 -5.762 6.987 7.783 1.00 0.00 H ATOM 1495 2HG GLU A 96 -5.104 8.523 7.226 1.00 0.00 H ATOM 1496 N ALA A 97 -1.757 8.293 5.000 1.00 0.00 N ATOM 1497 CA ALA A 97 -1.032 9.551 4.774 1.00 0.00 C ATOM 1498 C ALA A 97 -1.172 10.043 3.327 1.00 0.00 C ATOM 1499 O ALA A 97 -0.607 9.457 2.406 1.00 0.00 O ATOM 1500 CB ALA A 97 0.442 9.379 5.131 1.00 0.00 C ATOM 1501 H ALA A 97 -1.539 7.509 4.450 1.00 0.00 H ATOM 1502 HA ALA A 97 -1.446 10.301 5.436 1.00 0.00 H ATOM 1503 1HB ALA A 97 0.529 9.032 6.151 1.00 0.00 H ATOM 1504 2HB ALA A 97 0.952 10.326 5.027 1.00 0.00 H ATOM 1505 3HB ALA A 97 0.891 8.654 4.465 1.00 0.00 H ATOM 1506 N ASP A 98 -1.935 11.116 3.132 1.00 0.00 N ATOM 1507 CA ASP A 98 -2.077 11.728 1.807 1.00 0.00 C ATOM 1508 C ASP A 98 -0.831 12.565 1.451 1.00 0.00 C ATOM 1509 O ASP A 98 -0.405 13.435 2.214 1.00 0.00 O ATOM 1510 CB ASP A 98 -3.360 12.573 1.739 1.00 0.00 C ATOM 1511 CG ASP A 98 -3.479 13.576 2.878 1.00 0.00 C ATOM 1512 OD1 ASP A 98 -3.799 13.160 4.014 1.00 0.00 O ATOM 1513 OD2 ASP A 98 -3.269 14.782 2.646 1.00 0.00 O ATOM 1514 H ASP A 98 -2.412 11.508 3.895 1.00 0.00 H ATOM 1515 HA ASP A 98 -2.159 10.920 1.090 1.00 0.00 H ATOM 1516 1HB ASP A 98 -3.378 13.114 0.804 1.00 0.00 H ATOM 1517 2HB ASP A 98 -4.218 11.913 1.775 1.00 0.00 H ATOM 1518 N LEU A 99 -0.247 12.280 0.289 1.00 0.00 N ATOM 1519 CA LEU A 99 1.031 12.879 -0.119 1.00 0.00 C ATOM 1520 C LEU A 99 0.850 14.264 -0.763 1.00 0.00 C ATOM 1521 O LEU A 99 0.328 14.386 -1.872 1.00 0.00 O ATOM 1522 CB LEU A 99 1.753 11.937 -1.098 1.00 0.00 C ATOM 1523 CG LEU A 99 2.053 10.528 -0.554 1.00 0.00 C ATOM 1524 CD1 LEU A 99 2.658 9.643 -1.644 1.00 0.00 C ATOM 1525 CD2 LEU A 99 2.977 10.601 0.659 1.00 0.00 C ATOM 1526 H LEU A 99 -0.690 11.654 -0.319 1.00 0.00 H ATOM 1527 HA LEU A 99 1.642 12.989 0.767 1.00 0.00 H ATOM 1528 1HB LEU A 99 1.141 11.834 -1.983 1.00 0.00 H ATOM 1529 2HB LEU A 99 2.691 12.396 -1.381 1.00 0.00 H ATOM 1530 HG LEU A 99 1.124 10.071 -0.238 1.00 0.00 H ATOM 1531 1HD1 LEU A 99 3.591 10.069 -1.982 1.00 0.00 H ATOM 1532 2HD1 LEU A 99 1.972 9.575 -2.476 1.00 0.00 H ATOM 1533 3HD1 LEU A 99 2.838 8.653 -1.247 1.00 0.00 H ATOM 1534 1HD2 LEU A 99 3.906 11.078 0.380 1.00 0.00 H ATOM 1535 2HD2 LEU A 99 3.179 9.602 1.019 1.00 0.00 H ATOM 1536 3HD2 LEU A 99 2.501 11.174 1.441 1.00 0.00 H ATOM 1537 N ASP A 100 1.303 15.303 -0.062 1.00 0.00 N ATOM 1538 CA ASP A 100 1.241 16.680 -0.571 1.00 0.00 C ATOM 1539 C ASP A 100 2.298 16.952 -1.659 1.00 0.00 C ATOM 1540 O ASP A 100 2.239 17.980 -2.335 1.00 0.00 O ATOM 1541 CB ASP A 100 1.433 17.675 0.578 1.00 0.00 C ATOM 1542 CG ASP A 100 0.319 17.601 1.605 1.00 0.00 C ATOM 1543 OD1 ASP A 100 0.408 16.772 2.531 1.00 0.00 O ATOM 1544 OD2 ASP A 100 -0.656 18.380 1.490 1.00 0.00 O ATOM 1545 H ASP A 100 1.671 15.143 0.833 1.00 0.00 H ATOM 1546 HA ASP A 100 0.259 16.829 -0.999 1.00 0.00 H ATOM 1547 1HB ASP A 100 2.371 17.466 1.074 1.00 0.00 H ATOM 1548 2HB ASP A 100 1.464 18.679 0.174 1.00 0.00 H ATOM 1549 N LEU A 101 3.255 16.030 -1.818 1.00 0.00 N ATOM 1550 CA LEU A 101 4.370 16.194 -2.773 1.00 0.00 C ATOM 1551 C LEU A 101 5.292 17.366 -2.363 1.00 0.00 C ATOM 1552 O LEU A 101 5.207 17.865 -1.242 1.00 0.00 O ATOM 1553 CB LEU A 101 3.841 16.405 -4.207 1.00 0.00 C ATOM 1554 CG LEU A 101 2.909 15.301 -4.748 1.00 0.00 C ATOM 1555 CD1 LEU A 101 2.434 15.640 -6.158 1.00 0.00 C ATOM 1556 CD2 LEU A 101 3.597 13.936 -4.729 1.00 0.00 C ATOM 1557 H LEU A 101 3.210 15.215 -1.279 1.00 0.00 H ATOM 1558 HA LEU A 101 4.952 15.282 -2.747 1.00 0.00 H ATOM 1559 1HB LEU A 101 3.303 17.344 -4.232 1.00 0.00 H ATOM 1560 2HB LEU A 101 4.690 16.484 -4.871 1.00 0.00 H ATOM 1561 HG LEU A 101 2.035 15.242 -4.114 1.00 0.00 H ATOM 1562 1HD1 LEU A 101 1.780 14.857 -6.516 1.00 0.00 H ATOM 1563 2HD1 LEU A 101 3.285 15.727 -6.817 1.00 0.00 H ATOM 1564 3HD1 LEU A 101 1.895 16.578 -6.141 1.00 0.00 H ATOM 1565 1HD2 LEU A 101 2.930 13.192 -5.143 1.00 0.00 H ATOM 1566 2HD2 LEU A 101 3.843 13.670 -3.711 1.00 0.00 H ATOM 1567 3HD2 LEU A 101 4.501 13.975 -5.320 1.00 0.00 H ATOM 1568 N ASP A 102 6.183 17.788 -3.266 1.00 0.00 N ATOM 1569 CA ASP A 102 7.108 18.897 -2.986 1.00 0.00 C ATOM 1570 C ASP A 102 7.443 19.674 -4.283 1.00 0.00 C ATOM 1571 O ASP A 102 6.854 19.417 -5.336 1.00 0.00 O ATOM 1572 CB ASP A 102 8.383 18.337 -2.329 1.00 0.00 C ATOM 1573 CG ASP A 102 9.139 19.385 -1.530 1.00 0.00 C ATOM 1574 OD1 ASP A 102 8.779 19.615 -0.357 1.00 0.00 O ATOM 1575 OD2 ASP A 102 10.089 19.984 -2.069 1.00 0.00 O ATOM 1576 H ASP A 102 6.224 17.347 -4.137 1.00 0.00 H ATOM 1577 HA ASP A 102 6.620 19.572 -2.296 1.00 0.00 H ATOM 1578 1HB ASP A 102 8.109 17.530 -1.660 1.00 0.00 H ATOM 1579 2HB ASP A 102 9.039 17.947 -3.097 1.00 0.00 H ATOM 1580 N ALA A 103 8.387 20.618 -4.208 1.00 0.00 N ATOM 1581 CA ALA A 103 8.802 21.416 -5.375 1.00 0.00 C ATOM 1582 C ALA A 103 9.325 20.536 -6.525 1.00 0.00 C ATOM 1583 O ALA A 103 9.221 20.897 -7.700 1.00 0.00 O ATOM 1584 CB ALA A 103 9.869 22.424 -4.963 1.00 0.00 C ATOM 1585 H ALA A 103 8.816 20.791 -3.344 1.00 0.00 H ATOM 1586 HA ALA A 103 7.939 21.967 -5.723 1.00 0.00 H ATOM 1587 1HB ALA A 103 9.494 23.037 -4.158 1.00 0.00 H ATOM 1588 2HB ALA A 103 10.120 23.052 -5.806 1.00 0.00 H ATOM 1589 3HB ALA A 103 10.753 21.899 -4.632 1.00 0.00 H ATOM 1590 N ASP A 104 9.880 19.378 -6.177 1.00 0.00 N ATOM 1591 CA ASP A 104 10.401 18.427 -7.163 1.00 0.00 C ATOM 1592 C ASP A 104 9.301 17.463 -7.617 1.00 0.00 C ATOM 1593 O ASP A 104 9.515 16.616 -8.481 1.00 0.00 O ATOM 1594 CB ASP A 104 11.558 17.630 -6.554 1.00 0.00 C ATOM 1595 CG ASP A 104 12.625 18.531 -5.965 1.00 0.00 C ATOM 1596 OD1 ASP A 104 12.434 19.016 -4.833 1.00 0.00 O ATOM 1597 OD2 ASP A 104 13.660 18.753 -6.625 1.00 0.00 O ATOM 1598 H ASP A 104 9.940 19.151 -5.228 1.00 0.00 H ATOM 1599 HA ASP A 104 10.761 18.984 -8.017 1.00 0.00 H ATOM 1600 1HB ASP A 104 11.179 16.990 -5.770 1.00 0.00 H ATOM 1601 2HB ASP A 104 12.011 17.017 -7.321 1.00 0.00 H ATOM 1602 N GLY A 105 8.123 17.592 -7.010 1.00 0.00 N ATOM 1603 CA GLY A 105 7.025 16.682 -7.293 1.00 0.00 C ATOM 1604 C GLY A 105 7.133 15.362 -6.533 1.00 0.00 C ATOM 1605 O GLY A 105 6.219 14.539 -6.563 1.00 0.00 O ATOM 1606 H GLY A 105 7.993 18.326 -6.376 1.00 0.00 H ATOM 1607 1HA GLY A 105 6.096 17.163 -7.024 1.00 0.00 H ATOM 1608 2HA GLY A 105 7.015 16.476 -8.350 1.00 0.00 H ATOM 1609 N VAL A 106 8.253 15.166 -5.846 1.00 0.00 N ATOM 1610 CA VAL A 106 8.512 13.930 -5.100 1.00 0.00 C ATOM 1611 C VAL A 106 7.933 14.003 -3.676 1.00 0.00 C ATOM 1612 O VAL A 106 8.107 15.007 -2.982 1.00 0.00 O ATOM 1613 CB VAL A 106 10.037 13.645 -5.018 1.00 0.00 C ATOM 1614 CG1 VAL A 106 10.318 12.339 -4.274 1.00 0.00 C ATOM 1615 CG2 VAL A 106 10.657 13.621 -6.416 1.00 0.00 C ATOM 1616 H VAL A 106 8.928 15.874 -5.836 1.00 0.00 H ATOM 1617 HA VAL A 106 8.043 13.113 -5.632 1.00 0.00 H ATOM 1618 HB VAL A 106 10.501 14.450 -4.462 1.00 0.00 H ATOM 1619 1HG1 VAL A 106 9.826 11.521 -4.782 1.00 0.00 H ATOM 1620 2HG1 VAL A 106 9.945 12.410 -3.263 1.00 0.00 H ATOM 1621 3HG1 VAL A 106 11.383 12.158 -4.250 1.00 0.00 H ATOM 1622 1HG2 VAL A 106 10.479 14.568 -6.906 1.00 0.00 H ATOM 1623 2HG2 VAL A 106 10.212 12.826 -6.996 1.00 0.00 H ATOM 1624 3HG2 VAL A 106 11.722 13.455 -6.336 1.00 0.00 H ATOM 1625 N PRO A 107 7.220 12.949 -3.223 1.00 0.00 N ATOM 1626 CA PRO A 107 6.692 12.893 -1.849 1.00 0.00 C ATOM 1627 C PRO A 107 7.811 12.820 -0.795 1.00 0.00 C ATOM 1628 O PRO A 107 8.608 11.877 -0.774 1.00 0.00 O ATOM 1629 CB PRO A 107 5.840 11.614 -1.842 1.00 0.00 C ATOM 1630 CG PRO A 107 6.392 10.780 -2.948 1.00 0.00 C ATOM 1631 CD PRO A 107 6.861 11.747 -4.002 1.00 0.00 C ATOM 1632 HA PRO A 107 6.063 13.748 -1.639 1.00 0.00 H ATOM 1633 1HB PRO A 107 5.932 11.116 -0.886 1.00 0.00 H ATOM 1634 2HB PRO A 107 4.804 11.867 -2.020 1.00 0.00 H ATOM 1635 1HG PRO A 107 7.224 10.192 -2.585 1.00 0.00 H ATOM 1636 2HG PRO A 107 5.621 10.134 -3.344 1.00 0.00 H ATOM 1637 1HD PRO A 107 7.721 11.350 -4.524 1.00 0.00 H ATOM 1638 2HD PRO A 107 6.064 11.964 -4.700 1.00 0.00 H ATOM 1639 N GLN A 108 7.868 13.825 0.076 1.00 0.00 N ATOM 1640 CA GLN A 108 8.907 13.899 1.107 1.00 0.00 C ATOM 1641 C GLN A 108 8.776 12.772 2.143 1.00 0.00 C ATOM 1642 O GLN A 108 7.972 12.847 3.074 1.00 0.00 O ATOM 1643 CB GLN A 108 8.871 15.269 1.797 1.00 0.00 C ATOM 1644 CG GLN A 108 9.303 16.416 0.887 1.00 0.00 C ATOM 1645 CD GLN A 108 10.755 16.304 0.445 1.00 0.00 C ATOM 1646 OE1 GLN A 108 11.599 15.780 1.169 1.00 0.00 O ATOM 1647 NE2 GLN A 108 11.057 16.782 -0.747 1.00 0.00 N ATOM 1648 H GLN A 108 7.202 14.541 0.019 1.00 0.00 H ATOM 1649 HA GLN A 108 9.861 13.793 0.609 1.00 0.00 H ATOM 1650 1HB GLN A 108 7.863 15.464 2.136 1.00 0.00 H ATOM 1651 2HB GLN A 108 9.531 15.249 2.653 1.00 0.00 H ATOM 1652 1HG GLN A 108 8.674 16.420 0.009 1.00 0.00 H ATOM 1653 2HG GLN A 108 9.178 17.348 1.421 1.00 0.00 H ATOM 1654 2HE2 GLN A 108 10.342 17.180 -1.281 1.00 0.00 H ATOM 1655 1HE2 GLN A 108 11.988 16.717 -1.049 1.00 0.00 H ATOM 1656 N LEU A 109 9.563 11.716 1.957 1.00 0.00 N ATOM 1657 CA LEU A 109 9.587 10.589 2.895 1.00 0.00 C ATOM 1658 C LEU A 109 10.788 10.662 3.851 1.00 0.00 C ATOM 1659 O LEU A 109 10.796 9.987 4.880 1.00 0.00 O ATOM 1660 CB LEU A 109 9.579 9.248 2.135 1.00 0.00 C ATOM 1661 CG LEU A 109 8.191 8.602 1.964 1.00 0.00 C ATOM 1662 CD1 LEU A 109 7.214 9.564 1.292 1.00 0.00 C ATOM 1663 CD2 LEU A 109 8.295 7.297 1.178 1.00 0.00 C ATOM 1664 H LEU A 109 10.140 11.691 1.164 1.00 0.00 H ATOM 1665 HA LEU A 109 8.685 10.645 3.489 1.00 0.00 H ATOM 1666 1HB LEU A 109 10.002 9.411 1.153 1.00 0.00 H ATOM 1667 2HB LEU A 109 10.211 8.549 2.665 1.00 0.00 H ATOM 1668 HG LEU A 109 7.795 8.366 2.944 1.00 0.00 H ATOM 1669 1HD1 LEU A 109 7.586 9.833 0.314 1.00 0.00 H ATOM 1670 2HD1 LEU A 109 7.112 10.454 1.896 1.00 0.00 H ATOM 1671 3HD1 LEU A 109 6.250 9.087 1.193 1.00 0.00 H ATOM 1672 1HD2 LEU A 109 8.993 6.633 1.669 1.00 0.00 H ATOM 1673 2HD2 LEU A 109 8.639 7.504 0.175 1.00 0.00 H ATOM 1674 3HD2 LEU A 109 7.324 6.824 1.135 1.00 0.00 H ATOM 1675 N GLY A 110 11.784 11.490 3.523 1.00 0.00 N ATOM 1676 CA GLY A 110 12.951 11.657 4.395 1.00 0.00 C ATOM 1677 C GLY A 110 12.570 12.029 5.828 1.00 0.00 C ATOM 1678 O GLY A 110 13.244 11.644 6.787 1.00 0.00 O ATOM 1679 H GLY A 110 11.731 11.993 2.682 1.00 0.00 H ATOM 1680 1HA GLY A 110 13.511 10.732 4.412 1.00 0.00 H ATOM 1681 2HA GLY A 110 13.580 12.435 3.990 1.00 0.00 H ATOM 1682 N ASP A 111 11.486 12.787 5.961 1.00 0.00 N ATOM 1683 CA ASP A 111 10.915 13.135 7.265 1.00 0.00 C ATOM 1684 C ASP A 111 10.302 11.903 7.966 1.00 0.00 C ATOM 1685 O ASP A 111 10.406 11.749 9.187 1.00 0.00 O ATOM 1686 CB ASP A 111 9.845 14.217 7.066 1.00 0.00 C ATOM 1687 CG ASP A 111 9.146 14.609 8.356 1.00 0.00 C ATOM 1688 OD1 ASP A 111 9.631 15.524 9.052 1.00 0.00 O ATOM 1689 OD2 ASP A 111 8.101 14.004 8.677 1.00 0.00 O ATOM 1690 H ASP A 111 11.066 13.145 5.152 1.00 0.00 H ATOM 1691 HA ASP A 111 11.707 13.534 7.884 1.00 0.00 H ATOM 1692 1HB ASP A 111 10.310 15.100 6.650 1.00 0.00 H ATOM 1693 2HB ASP A 111 9.101 13.852 6.370 1.00 0.00 H ATOM 1694 N HIS A 112 9.682 11.021 7.179 1.00 0.00 N ATOM 1695 CA HIS A 112 8.935 9.872 7.720 1.00 0.00 C ATOM 1696 C HIS A 112 9.838 8.659 7.997 1.00 0.00 C ATOM 1697 O HIS A 112 9.566 7.865 8.900 1.00 0.00 O ATOM 1698 CB HIS A 112 7.823 9.469 6.744 1.00 0.00 C ATOM 1699 CG HIS A 112 6.841 10.565 6.464 1.00 0.00 C ATOM 1700 ND1 HIS A 112 6.151 11.238 7.451 1.00 0.00 N ATOM 1701 CD2 HIS A 112 6.440 11.111 5.293 1.00 0.00 C ATOM 1702 CE1 HIS A 112 5.369 12.146 6.900 1.00 0.00 C ATOM 1703 NE2 HIS A 112 5.527 12.090 5.595 1.00 0.00 N ATOM 1704 H HIS A 112 9.738 11.138 6.210 1.00 0.00 H ATOM 1705 HA HIS A 112 8.479 10.183 8.650 1.00 0.00 H ATOM 1706 1HB HIS A 112 8.269 9.177 5.805 1.00 0.00 H ATOM 1707 2HB HIS A 112 7.277 8.630 7.151 1.00 0.00 H ATOM 1708 HD1 HIS A 112 6.226 11.079 8.418 1.00 0.00 H ATOM 1709 HD2 HIS A 112 6.776 10.827 4.305 1.00 0.00 H ATOM 1710 HE1 HIS A 112 4.712 12.821 7.429 1.00 0.00 H ATOM 1711 HE2 HIS A 112 5.133 12.722 4.954 1.00 0.00 H ATOM 1712 N LEU A 113 10.906 8.518 7.220 1.00 0.00 N ATOM 1713 CA LEU A 113 11.798 7.359 7.332 1.00 0.00 C ATOM 1714 C LEU A 113 12.933 7.615 8.338 1.00 0.00 C ATOM 1715 O LEU A 113 13.131 8.739 8.801 1.00 0.00 O ATOM 1716 CB LEU A 113 12.380 7.008 5.954 1.00 0.00 C ATOM 1717 CG LEU A 113 11.350 6.838 4.818 1.00 0.00 C ATOM 1718 CD1 LEU A 113 12.033 6.386 3.529 1.00 0.00 C ATOM 1719 CD2 LEU A 113 10.242 5.864 5.217 1.00 0.00 C ATOM 1720 H LEU A 113 11.108 9.211 6.559 1.00 0.00 H ATOM 1721 HA LEU A 113 11.212 6.521 7.686 1.00 0.00 H ATOM 1722 1HB LEU A 113 13.070 7.792 5.670 1.00 0.00 H ATOM 1723 2HB LEU A 113 12.934 6.086 6.047 1.00 0.00 H ATOM 1724 HG LEU A 113 10.889 7.797 4.623 1.00 0.00 H ATOM 1725 1HD1 LEU A 113 12.790 7.105 3.250 1.00 0.00 H ATOM 1726 2HD1 LEU A 113 11.300 6.315 2.737 1.00 0.00 H ATOM 1727 3HD1 LEU A 113 12.493 5.421 3.680 1.00 0.00 H ATOM 1728 1HD2 LEU A 113 9.740 6.233 6.099 1.00 0.00 H ATOM 1729 2HD2 LEU A 113 10.669 4.894 5.423 1.00 0.00 H ATOM 1730 3HD2 LEU A 113 9.528 5.779 4.409 1.00 0.00 H ATOM 1731 N ALA A 114 13.668 6.562 8.681 1.00 0.00 N ATOM 1732 CA ALA A 114 14.804 6.678 9.605 1.00 0.00 C ATOM 1733 C ALA A 114 16.149 6.707 8.858 1.00 0.00 C ATOM 1734 O ALA A 114 17.218 6.665 9.476 1.00 0.00 O ATOM 1735 CB ALA A 114 14.776 5.530 10.608 1.00 0.00 C ATOM 1736 H ALA A 114 13.437 5.679 8.321 1.00 0.00 H ATOM 1737 HA ALA A 114 14.694 7.604 10.155 1.00 0.00 H ATOM 1738 1HB ALA A 114 15.584 5.647 11.315 1.00 0.00 H ATOM 1739 2HB ALA A 114 14.889 4.591 10.086 1.00 0.00 H ATOM 1740 3HB ALA A 114 13.833 5.535 11.136 1.00 0.00 H ATOM 1741 N LEU A 115 16.091 6.794 7.531 1.00 0.00 N ATOM 1742 CA LEU A 115 17.297 6.799 6.692 1.00 0.00 C ATOM 1743 C LEU A 115 17.947 8.195 6.654 1.00 0.00 C ATOM 1744 O LEU A 115 17.449 9.106 5.985 1.00 0.00 O ATOM 1745 CB LEU A 115 16.964 6.333 5.260 1.00 0.00 C ATOM 1746 CG LEU A 115 16.574 4.847 5.104 1.00 0.00 C ATOM 1747 CD1 LEU A 115 15.256 4.538 5.811 1.00 0.00 C ATOM 1748 CD2 LEU A 115 16.494 4.464 3.625 1.00 0.00 C ATOM 1749 H LEU A 115 15.217 6.864 7.102 1.00 0.00 H ATOM 1750 HA LEU A 115 18.003 6.102 7.128 1.00 0.00 H ATOM 1751 1HB LEU A 115 16.145 6.937 4.893 1.00 0.00 H ATOM 1752 2HB LEU A 115 17.827 6.519 4.638 1.00 0.00 H ATOM 1753 HG LEU A 115 17.341 4.235 5.560 1.00 0.00 H ATOM 1754 1HD1 LEU A 115 15.028 3.488 5.706 1.00 0.00 H ATOM 1755 2HD1 LEU A 115 14.462 5.124 5.372 1.00 0.00 H ATOM 1756 3HD1 LEU A 115 15.345 4.781 6.862 1.00 0.00 H ATOM 1757 1HD2 LEU A 115 16.236 3.418 3.536 1.00 0.00 H ATOM 1758 2HD2 LEU A 115 17.451 4.639 3.154 1.00 0.00 H ATOM 1759 3HD2 LEU A 115 15.739 5.064 3.136 1.00 0.00 H ATOM 1760 N GLU A 116 19.066 8.348 7.364 1.00 0.00 N ATOM 1761 CA GLU A 116 19.750 9.643 7.466 1.00 0.00 C ATOM 1762 C GLU A 116 20.434 10.032 6.142 1.00 0.00 C ATOM 1763 O GLU A 116 21.329 9.339 5.650 1.00 0.00 O ATOM 1764 CB GLU A 116 20.776 9.631 8.617 1.00 0.00 C ATOM 1765 CG GLU A 116 21.890 8.597 8.469 1.00 0.00 C ATOM 1766 CD GLU A 116 22.947 8.707 9.559 1.00 0.00 C ATOM 1767 OE1 GLU A 116 23.709 9.703 9.562 1.00 0.00 O ATOM 1768 OE2 GLU A 116 23.039 7.795 10.408 1.00 0.00 O ATOM 1769 H GLU A 116 19.451 7.568 7.817 1.00 0.00 H ATOM 1770 HA GLU A 116 18.997 10.388 7.689 1.00 0.00 H ATOM 1771 1HB GLU A 116 21.232 10.609 8.683 1.00 0.00 H ATOM 1772 2HB GLU A 116 20.253 9.431 9.543 1.00 0.00 H ATOM 1773 1HG GLU A 116 21.453 7.608 8.506 1.00 0.00 H ATOM 1774 2HG GLU A 116 22.369 8.736 7.508 1.00 0.00 H TER 1775 GLU A 116 ENDMDL MODEL 15 REMARK CONFORMATION 15 ENERGY 0.0000 REMARK FAMILY or FILE: 2JQN.pdb ATOM 1 N MET A 1 10.193 -4.429 14.258 1.00 0.00 N ATOM 2 CA MET A 1 9.850 -3.019 13.911 1.00 0.00 C ATOM 3 C MET A 1 9.477 -2.888 12.423 1.00 0.00 C ATOM 4 O MET A 1 9.818 -1.900 11.774 1.00 0.00 O ATOM 5 CB MET A 1 11.045 -2.106 14.224 1.00 0.00 C ATOM 6 CG MET A 1 11.586 -2.250 15.641 1.00 0.00 C ATOM 7 SD MET A 1 12.952 -1.121 15.969 1.00 0.00 S ATOM 8 CE MET A 1 13.508 -1.715 17.565 1.00 0.00 C ATOM 9 1H MET A 1 9.375 -5.050 14.095 1.00 0.00 H ATOM 10 2H MET A 1 10.463 -4.498 15.261 1.00 0.00 H ATOM 11 3H MET A 1 10.987 -4.762 13.670 1.00 0.00 H ATOM 12 HA MET A 1 9.005 -2.717 14.513 1.00 0.00 H ATOM 13 1HB MET A 1 11.845 -2.337 13.537 1.00 0.00 H ATOM 14 2HB MET A 1 10.746 -1.077 14.079 1.00 0.00 H ATOM 15 1HG MET A 1 10.790 -2.042 16.341 1.00 0.00 H ATOM 16 2HG MET A 1 11.933 -3.265 15.780 1.00 0.00 H ATOM 17 1HE MET A 1 13.832 -2.742 17.475 1.00 0.00 H ATOM 18 2HE MET A 1 12.696 -1.654 18.274 1.00 0.00 H ATOM 19 3HE MET A 1 14.332 -1.108 17.907 1.00 0.00 H ATOM 20 N THR A 2 8.752 -3.877 11.894 1.00 0.00 N ATOM 21 CA THR A 2 8.484 -3.959 10.447 1.00 0.00 C ATOM 22 C THR A 2 7.290 -3.086 10.015 1.00 0.00 C ATOM 23 O THR A 2 6.168 -3.267 10.492 1.00 0.00 O ATOM 24 CB THR A 2 8.219 -5.422 10.010 1.00 0.00 C ATOM 25 OG1 THR A 2 9.229 -6.289 10.551 1.00 0.00 O ATOM 26 CG2 THR A 2 8.215 -5.552 8.489 1.00 0.00 C ATOM 27 H THR A 2 8.378 -4.562 12.484 1.00 0.00 H ATOM 28 HA THR A 2 9.370 -3.613 9.930 1.00 0.00 H ATOM 29 HB THR A 2 7.251 -5.731 10.387 1.00 0.00 H ATOM 30 HG1 THR A 2 9.144 -7.165 10.160 1.00 0.00 H ATOM 31 1HG2 THR A 2 8.022 -6.580 8.214 1.00 0.00 H ATOM 32 2HG2 THR A 2 9.177 -5.252 8.099 1.00 0.00 H ATOM 33 3HG2 THR A 2 7.446 -4.919 8.073 1.00 0.00 H ATOM 34 N LEU A 3 7.543 -2.158 9.091 1.00 0.00 N ATOM 35 CA LEU A 3 6.505 -1.260 8.556 1.00 0.00 C ATOM 36 C LEU A 3 6.518 -1.300 7.012 1.00 0.00 C ATOM 37 O LEU A 3 7.579 -1.196 6.394 1.00 0.00 O ATOM 38 CB LEU A 3 6.757 0.177 9.069 1.00 0.00 C ATOM 39 CG LEU A 3 5.520 1.094 9.203 1.00 0.00 C ATOM 40 CD1 LEU A 3 4.831 1.324 7.859 1.00 0.00 C ATOM 41 CD2 LEU A 3 4.538 0.528 10.230 1.00 0.00 C ATOM 42 H LEU A 3 8.459 -2.064 8.757 1.00 0.00 H ATOM 43 HA LEU A 3 5.542 -1.603 8.911 1.00 0.00 H ATOM 44 1HB LEU A 3 7.225 0.106 10.041 1.00 0.00 H ATOM 45 2HB LEU A 3 7.456 0.656 8.397 1.00 0.00 H ATOM 46 HG LEU A 3 5.847 2.060 9.566 1.00 0.00 H ATOM 47 1HD1 LEU A 3 4.512 0.378 7.447 1.00 0.00 H ATOM 48 2HD1 LEU A 3 5.521 1.800 7.178 1.00 0.00 H ATOM 49 3HD1 LEU A 3 3.970 1.962 7.999 1.00 0.00 H ATOM 50 1HD2 LEU A 3 5.027 0.449 11.190 1.00 0.00 H ATOM 51 2HD2 LEU A 3 4.209 -0.451 9.914 1.00 0.00 H ATOM 52 3HD2 LEU A 3 3.683 1.184 10.316 1.00 0.00 H ATOM 53 N ILE A 4 5.343 -1.457 6.396 1.00 0.00 N ATOM 54 CA ILE A 4 5.234 -1.544 4.929 1.00 0.00 C ATOM 55 C ILE A 4 4.473 -0.345 4.328 1.00 0.00 C ATOM 56 O ILE A 4 3.535 0.180 4.930 1.00 0.00 O ATOM 57 CB ILE A 4 4.546 -2.864 4.491 1.00 0.00 C ATOM 58 CG1 ILE A 4 3.205 -3.050 5.228 1.00 0.00 C ATOM 59 CG2 ILE A 4 5.476 -4.049 4.738 1.00 0.00 C ATOM 60 CD1 ILE A 4 2.492 -4.346 4.894 1.00 0.00 C ATOM 61 H ILE A 4 4.526 -1.516 6.939 1.00 0.00 H ATOM 62 HA ILE A 4 6.238 -1.543 4.525 1.00 0.00 H ATOM 63 HB ILE A 4 4.358 -2.809 3.427 1.00 0.00 H ATOM 64 1HG1 ILE A 4 3.380 -3.038 6.294 1.00 0.00 H ATOM 65 2HG1 ILE A 4 2.543 -2.233 4.968 1.00 0.00 H ATOM 66 1HG2 ILE A 4 6.391 -3.914 4.177 1.00 0.00 H ATOM 67 2HG2 ILE A 4 4.994 -4.963 4.415 1.00 0.00 H ATOM 68 3HG2 ILE A 4 5.707 -4.116 5.791 1.00 0.00 H ATOM 69 1HD1 ILE A 4 1.551 -4.387 5.424 1.00 0.00 H ATOM 70 2HD1 ILE A 4 3.107 -5.184 5.188 1.00 0.00 H ATOM 71 3HD1 ILE A 4 2.306 -4.392 3.831 1.00 0.00 H ATOM 72 N TYR A 5 4.885 0.070 3.128 1.00 0.00 N ATOM 73 CA TYR A 5 4.303 1.242 2.452 1.00 0.00 C ATOM 74 C TYR A 5 3.762 0.884 1.054 1.00 0.00 C ATOM 75 O TYR A 5 4.310 0.022 0.364 1.00 0.00 O ATOM 76 CB TYR A 5 5.362 2.346 2.311 1.00 0.00 C ATOM 77 CG TYR A 5 5.931 2.845 3.628 1.00 0.00 C ATOM 78 CD1 TYR A 5 6.954 2.155 4.272 1.00 0.00 C ATOM 79 CD2 TYR A 5 5.457 4.014 4.220 1.00 0.00 C ATOM 80 CE1 TYR A 5 7.486 2.612 5.464 1.00 0.00 C ATOM 81 CE2 TYR A 5 5.984 4.475 5.412 1.00 0.00 C ATOM 82 CZ TYR A 5 6.998 3.773 6.030 1.00 0.00 C ATOM 83 OH TYR A 5 7.526 4.235 7.217 1.00 0.00 O ATOM 84 H TYR A 5 5.602 -0.424 2.679 1.00 0.00 H ATOM 85 HA TYR A 5 3.490 1.613 3.058 1.00 0.00 H ATOM 86 1HB TYR A 5 6.186 1.968 1.719 1.00 0.00 H ATOM 87 2HB TYR A 5 4.923 3.189 1.797 1.00 0.00 H ATOM 88 HD1 TYR A 5 7.333 1.245 3.830 1.00 0.00 H ATOM 89 HD2 TYR A 5 4.660 4.564 3.735 1.00 0.00 H ATOM 90 HE1 TYR A 5 8.281 2.062 5.946 1.00 0.00 H ATOM 91 HE2 TYR A 5 5.601 5.384 5.855 1.00 0.00 H ATOM 92 HH TYR A 5 8.461 3.996 7.269 1.00 0.00 H ATOM 93 N LYS A 6 2.680 1.548 0.639 1.00 0.00 N ATOM 94 CA LYS A 6 2.141 1.378 -0.723 1.00 0.00 C ATOM 95 C LYS A 6 1.318 2.601 -1.157 1.00 0.00 C ATOM 96 O LYS A 6 0.372 2.996 -0.472 1.00 0.00 O ATOM 97 CB LYS A 6 1.279 0.107 -0.818 1.00 0.00 C ATOM 98 CG LYS A 6 0.821 -0.218 -2.242 1.00 0.00 C ATOM 99 CD LYS A 6 0.015 -1.521 -2.327 1.00 0.00 C ATOM 100 CE LYS A 6 -1.406 -1.380 -1.774 1.00 0.00 C ATOM 101 NZ LYS A 6 -1.436 -1.175 -0.300 1.00 0.00 N ATOM 102 H LYS A 6 2.231 2.160 1.262 1.00 0.00 H ATOM 103 HA LYS A 6 2.982 1.277 -1.397 1.00 0.00 H ATOM 104 1HB LYS A 6 1.854 -0.731 -0.448 1.00 0.00 H ATOM 105 2HB LYS A 6 0.401 0.230 -0.199 1.00 0.00 H ATOM 106 1HG LYS A 6 0.204 0.592 -2.604 1.00 0.00 H ATOM 107 2HG LYS A 6 1.695 -0.309 -2.873 1.00 0.00 H ATOM 108 1HD LYS A 6 -0.048 -1.821 -3.364 1.00 0.00 H ATOM 109 2HD LYS A 6 0.533 -2.289 -1.767 1.00 0.00 H ATOM 110 1HE LYS A 6 -1.878 -0.533 -2.249 1.00 0.00 H ATOM 111 2HE LYS A 6 -1.961 -2.278 -2.016 1.00 0.00 H ATOM 112 1HZ LYS A 6 -0.933 -0.301 -0.048 1.00 0.00 H ATOM 113 2HZ LYS A 6 -0.982 -1.975 0.181 1.00 0.00 H ATOM 114 3HZ LYS A 6 -2.421 -1.102 0.028 1.00 0.00 H ATOM 115 N ILE A 7 1.674 3.188 -2.303 1.00 0.00 N ATOM 116 CA ILE A 7 0.991 4.387 -2.810 1.00 0.00 C ATOM 117 C ILE A 7 -0.123 4.030 -3.813 1.00 0.00 C ATOM 118 O ILE A 7 0.067 3.190 -4.693 1.00 0.00 O ATOM 119 CB ILE A 7 1.991 5.358 -3.498 1.00 0.00 C ATOM 120 CG1 ILE A 7 3.145 5.710 -2.543 1.00 0.00 C ATOM 121 CG2 ILE A 7 1.274 6.628 -3.969 1.00 0.00 C ATOM 122 CD1 ILE A 7 4.193 6.624 -3.152 1.00 0.00 C ATOM 123 H ILE A 7 2.409 2.805 -2.825 1.00 0.00 H ATOM 124 HA ILE A 7 0.549 4.900 -1.967 1.00 0.00 H ATOM 125 HB ILE A 7 2.397 4.862 -4.370 1.00 0.00 H ATOM 126 1HG1 ILE A 7 2.747 6.206 -1.669 1.00 0.00 H ATOM 127 2HG1 ILE A 7 3.639 4.796 -2.236 1.00 0.00 H ATOM 128 1HG2 ILE A 7 1.989 7.300 -4.426 1.00 0.00 H ATOM 129 2HG2 ILE A 7 0.811 7.119 -3.124 1.00 0.00 H ATOM 130 3HG2 ILE A 7 0.516 6.368 -4.693 1.00 0.00 H ATOM 131 1HD1 ILE A 7 3.732 7.553 -3.453 1.00 0.00 H ATOM 132 2HD1 ILE A 7 4.634 6.145 -4.015 1.00 0.00 H ATOM 133 3HD1 ILE A 7 4.962 6.824 -2.421 1.00 0.00 H ATOM 134 N LEU A 8 -1.279 4.678 -3.670 1.00 0.00 N ATOM 135 CA LEU A 8 -2.389 4.521 -4.624 1.00 0.00 C ATOM 136 C LEU A 8 -3.131 5.853 -4.816 1.00 0.00 C ATOM 137 O LEU A 8 -2.870 6.823 -4.108 1.00 0.00 O ATOM 138 CB LEU A 8 -3.379 3.424 -4.168 1.00 0.00 C ATOM 139 CG LEU A 8 -4.265 3.757 -2.948 1.00 0.00 C ATOM 140 CD1 LEU A 8 -5.322 2.673 -2.740 1.00 0.00 C ATOM 141 CD2 LEU A 8 -3.423 3.928 -1.686 1.00 0.00 C ATOM 142 H LEU A 8 -1.392 5.282 -2.905 1.00 0.00 H ATOM 143 HA LEU A 8 -1.964 4.232 -5.577 1.00 0.00 H ATOM 144 1HB LEU A 8 -4.029 3.197 -5.002 1.00 0.00 H ATOM 145 2HB LEU A 8 -2.809 2.537 -3.936 1.00 0.00 H ATOM 146 HG LEU A 8 -4.784 4.689 -3.132 1.00 0.00 H ATOM 147 1HD1 LEU A 8 -5.948 2.607 -3.618 1.00 0.00 H ATOM 148 2HD1 LEU A 8 -5.933 2.920 -1.884 1.00 0.00 H ATOM 149 3HD1 LEU A 8 -4.836 1.721 -2.573 1.00 0.00 H ATOM 150 1HD2 LEU A 8 -4.069 4.131 -0.844 1.00 0.00 H ATOM 151 2HD2 LEU A 8 -2.739 4.753 -1.818 1.00 0.00 H ATOM 152 3HD2 LEU A 8 -2.862 3.023 -1.499 1.00 0.00 H ATOM 153 N SER A 9 -4.054 5.899 -5.772 1.00 0.00 N ATOM 154 CA SER A 9 -4.800 7.134 -6.063 1.00 0.00 C ATOM 155 C SER A 9 -5.883 7.404 -5.005 1.00 0.00 C ATOM 156 O SER A 9 -6.547 6.480 -4.530 1.00 0.00 O ATOM 157 CB SER A 9 -5.447 7.061 -7.455 1.00 0.00 C ATOM 158 OG SER A 9 -4.478 6.837 -8.468 1.00 0.00 O ATOM 159 H SER A 9 -4.241 5.091 -6.296 1.00 0.00 H ATOM 160 HA SER A 9 -4.090 7.954 -6.051 1.00 0.00 H ATOM 161 1HB SER A 9 -6.161 6.251 -7.477 1.00 0.00 H ATOM 162 2HB SER A 9 -5.956 7.992 -7.662 1.00 0.00 H ATOM 163 HG SER A 9 -4.603 7.479 -9.181 1.00 0.00 H ATOM 164 N ARG A 10 -6.077 8.681 -4.664 1.00 0.00 N ATOM 165 CA ARG A 10 -7.041 9.083 -3.627 1.00 0.00 C ATOM 166 C ARG A 10 -8.458 8.566 -3.927 1.00 0.00 C ATOM 167 O ARG A 10 -9.141 8.064 -3.036 1.00 0.00 O ATOM 168 CB ARG A 10 -7.052 10.617 -3.481 1.00 0.00 C ATOM 169 CG ARG A 10 -7.932 11.136 -2.339 1.00 0.00 C ATOM 170 CD ARG A 10 -7.447 10.650 -0.973 1.00 0.00 C ATOM 171 NE ARG A 10 -8.245 11.197 0.123 1.00 0.00 N ATOM 172 CZ ARG A 10 -8.200 10.772 1.361 1.00 0.00 C ATOM 173 NH1 ARG A 10 -7.395 9.814 1.712 1.00 0.00 N ATOM 174 NH2 ARG A 10 -8.956 11.322 2.248 1.00 0.00 N ATOM 175 H ARG A 10 -5.549 9.375 -5.116 1.00 0.00 H ATOM 176 HA ARG A 10 -6.710 8.651 -2.692 1.00 0.00 H ATOM 177 1HB ARG A 10 -6.041 10.955 -3.305 1.00 0.00 H ATOM 178 2HB ARG A 10 -7.407 11.049 -4.406 1.00 0.00 H ATOM 179 1HG ARG A 10 -7.917 12.216 -2.349 1.00 0.00 H ATOM 180 2HG ARG A 10 -8.945 10.791 -2.495 1.00 0.00 H ATOM 181 1HD ARG A 10 -7.508 9.570 -0.946 1.00 0.00 H ATOM 182 2HD ARG A 10 -6.417 10.952 -0.842 1.00 0.00 H ATOM 183 HE ARG A 10 -8.854 11.935 -0.087 1.00 0.00 H ATOM 184 1HH1 ARG A 10 -6.797 9.394 1.039 1.00 0.00 H ATOM 185 2HH1 ARG A 10 -7.372 9.503 2.664 1.00 0.00 H ATOM 186 1HH2 ARG A 10 -9.570 12.068 1.985 1.00 0.00 H ATOM 187 2HH2 ARG A 10 -8.926 11.014 3.196 1.00 0.00 H ATOM 188 N ALA A 11 -8.891 8.691 -5.181 1.00 0.00 N ATOM 189 CA ALA A 11 -10.208 8.189 -5.607 1.00 0.00 C ATOM 190 C ALA A 11 -10.359 6.677 -5.364 1.00 0.00 C ATOM 191 O ALA A 11 -11.422 6.199 -4.956 1.00 0.00 O ATOM 192 CB ALA A 11 -10.438 8.506 -7.081 1.00 0.00 C ATOM 193 H ALA A 11 -8.324 9.155 -5.836 1.00 0.00 H ATOM 194 HA ALA A 11 -10.961 8.713 -5.031 1.00 0.00 H ATOM 195 1HB ALA A 11 -11.451 8.247 -7.353 1.00 0.00 H ATOM 196 2HB ALA A 11 -9.747 7.935 -7.685 1.00 0.00 H ATOM 197 3HB ALA A 11 -10.278 9.561 -7.254 1.00 0.00 H ATOM 198 N GLU A 12 -9.289 5.930 -5.618 1.00 0.00 N ATOM 199 CA GLU A 12 -9.281 4.479 -5.405 1.00 0.00 C ATOM 200 C GLU A 12 -9.326 4.143 -3.904 1.00 0.00 C ATOM 201 O GLU A 12 -10.066 3.257 -3.473 1.00 0.00 O ATOM 202 CB GLU A 12 -8.035 3.868 -6.068 1.00 0.00 C ATOM 203 CG GLU A 12 -7.884 2.362 -5.863 1.00 0.00 C ATOM 204 CD GLU A 12 -6.776 1.758 -6.717 1.00 0.00 C ATOM 205 OE1 GLU A 12 -5.611 2.190 -6.580 1.00 0.00 O ATOM 206 OE2 GLU A 12 -7.069 0.851 -7.529 1.00 0.00 O ATOM 207 H GLU A 12 -8.479 6.365 -5.952 1.00 0.00 H ATOM 208 HA GLU A 12 -10.165 4.074 -5.880 1.00 0.00 H ATOM 209 1HB GLU A 12 -8.081 4.058 -7.133 1.00 0.00 H ATOM 210 2HB GLU A 12 -7.156 4.354 -5.666 1.00 0.00 H ATOM 211 1HG GLU A 12 -7.657 2.176 -4.822 1.00 0.00 H ATOM 212 2HG GLU A 12 -8.821 1.882 -6.114 1.00 0.00 H ATOM 213 N TRP A 13 -8.540 4.872 -3.112 1.00 0.00 N ATOM 214 CA TRP A 13 -8.533 4.701 -1.656 1.00 0.00 C ATOM 215 C TRP A 13 -9.872 5.128 -1.027 1.00 0.00 C ATOM 216 O TRP A 13 -10.327 4.530 -0.051 1.00 0.00 O ATOM 217 CB TRP A 13 -7.375 5.495 -1.036 1.00 0.00 C ATOM 218 CG TRP A 13 -7.356 5.462 0.468 1.00 0.00 C ATOM 219 CD1 TRP A 13 -7.459 6.531 1.309 1.00 0.00 C ATOM 220 CD2 TRP A 13 -7.236 4.304 1.307 1.00 0.00 C ATOM 221 NE1 TRP A 13 -7.406 6.112 2.613 1.00 0.00 N ATOM 222 CE2 TRP A 13 -7.271 4.750 2.640 1.00 0.00 C ATOM 223 CE3 TRP A 13 -7.103 2.933 1.060 1.00 0.00 C ATOM 224 CZ2 TRP A 13 -7.178 3.878 3.723 1.00 0.00 C ATOM 225 CZ3 TRP A 13 -7.013 2.066 2.133 1.00 0.00 C ATOM 226 CH2 TRP A 13 -7.050 2.541 3.452 1.00 0.00 C ATOM 227 H TRP A 13 -7.938 5.533 -3.518 1.00 0.00 H ATOM 228 HA TRP A 13 -8.380 3.649 -1.452 1.00 0.00 H ATOM 229 1HB TRP A 13 -6.438 5.087 -1.389 1.00 0.00 H ATOM 230 2HB TRP A 13 -7.447 6.528 -1.347 1.00 0.00 H ATOM 231 HD1 TRP A 13 -7.559 7.555 0.980 1.00 0.00 H ATOM 232 HE1 TRP A 13 -7.459 6.697 3.401 1.00 0.00 H ATOM 233 HE3 TRP A 13 -7.072 2.548 0.050 1.00 0.00 H ATOM 234 HZ2 TRP A 13 -7.209 4.228 4.744 1.00 0.00 H ATOM 235 HZ3 TRP A 13 -6.913 1.002 1.960 1.00 0.00 H ATOM 236 HH2 TRP A 13 -6.979 1.828 4.260 1.00 0.00 H ATOM 237 N ASP A 14 -10.503 6.156 -1.594 1.00 0.00 N ATOM 238 CA ASP A 14 -11.803 6.628 -1.107 1.00 0.00 C ATOM 239 C ASP A 14 -12.845 5.513 -1.201 1.00 0.00 C ATOM 240 O ASP A 14 -13.531 5.192 -0.228 1.00 0.00 O ATOM 241 CB ASP A 14 -12.266 7.837 -1.921 1.00 0.00 C ATOM 242 CG ASP A 14 -13.421 8.563 -1.256 1.00 0.00 C ATOM 243 OD1 ASP A 14 -13.217 9.127 -0.156 1.00 0.00 O ATOM 244 OD2 ASP A 14 -14.538 8.562 -1.817 1.00 0.00 O ATOM 245 H ASP A 14 -10.087 6.607 -2.359 1.00 0.00 H ATOM 246 HA ASP A 14 -11.687 6.917 -0.071 1.00 0.00 H ATOM 247 1HB ASP A 14 -11.445 8.521 -2.037 1.00 0.00 H ATOM 248 2HB ASP A 14 -12.585 7.504 -2.899 1.00 0.00 H ATOM 249 N ALA A 15 -12.944 4.930 -2.392 1.00 0.00 N ATOM 250 CA ALA A 15 -13.808 3.781 -2.640 1.00 0.00 C ATOM 251 C ALA A 15 -13.489 2.629 -1.671 1.00 0.00 C ATOM 252 O ALA A 15 -14.391 1.966 -1.158 1.00 0.00 O ATOM 253 CB ALA A 15 -13.646 3.341 -4.089 1.00 0.00 C ATOM 254 H ALA A 15 -12.416 5.293 -3.136 1.00 0.00 H ATOM 255 HA ALA A 15 -14.833 4.091 -2.492 1.00 0.00 H ATOM 256 1HB ALA A 15 -13.854 4.180 -4.741 1.00 0.00 H ATOM 257 2HB ALA A 15 -14.334 2.537 -4.306 1.00 0.00 H ATOM 258 3HB ALA A 15 -12.632 3.006 -4.253 1.00 0.00 H ATOM 259 N ALA A 16 -12.199 2.417 -1.408 1.00 0.00 N ATOM 260 CA ALA A 16 -11.757 1.418 -0.428 1.00 0.00 C ATOM 261 C ALA A 16 -12.316 1.722 0.974 1.00 0.00 C ATOM 262 O ALA A 16 -12.819 0.830 1.660 1.00 0.00 O ATOM 263 CB ALA A 16 -10.235 1.355 -0.393 1.00 0.00 C ATOM 264 H ALA A 16 -11.524 2.941 -1.893 1.00 0.00 H ATOM 265 HA ALA A 16 -12.127 0.453 -0.750 1.00 0.00 H ATOM 266 1HB ALA A 16 -9.840 2.312 -0.083 1.00 0.00 H ATOM 267 2HB ALA A 16 -9.861 1.113 -1.377 1.00 0.00 H ATOM 268 3HB ALA A 16 -9.923 0.595 0.306 1.00 0.00 H ATOM 269 N LYS A 17 -12.230 2.989 1.392 1.00 0.00 N ATOM 270 CA LYS A 17 -12.784 3.422 2.682 1.00 0.00 C ATOM 271 C LYS A 17 -14.301 3.193 2.735 1.00 0.00 C ATOM 272 O LYS A 17 -14.852 2.847 3.782 1.00 0.00 O ATOM 273 CB LYS A 17 -12.459 4.902 2.946 1.00 0.00 C ATOM 274 CG LYS A 17 -10.967 5.197 3.067 1.00 0.00 C ATOM 275 CD LYS A 17 -10.678 6.651 3.462 1.00 0.00 C ATOM 276 CE LYS A 17 -11.079 7.659 2.382 1.00 0.00 C ATOM 277 NZ LYS A 17 -12.548 7.906 2.331 1.00 0.00 N ATOM 278 H LYS A 17 -11.781 3.647 0.819 1.00 0.00 H ATOM 279 HA LYS A 17 -12.322 2.823 3.453 1.00 0.00 H ATOM 280 1HB LYS A 17 -12.856 5.493 2.132 1.00 0.00 H ATOM 281 2HB LYS A 17 -12.941 5.206 3.865 1.00 0.00 H ATOM 282 1HG LYS A 17 -10.544 4.545 3.819 1.00 0.00 H ATOM 283 2HG LYS A 17 -10.493 4.993 2.115 1.00 0.00 H ATOM 284 1HD LYS A 17 -11.223 6.880 4.367 1.00 0.00 H ATOM 285 2HD LYS A 17 -9.617 6.751 3.654 1.00 0.00 H ATOM 286 1HE LYS A 17 -10.582 8.596 2.583 1.00 0.00 H ATOM 287 2HE LYS A 17 -10.752 7.286 1.422 1.00 0.00 H ATOM 288 1HZ LYS A 17 -12.882 8.272 3.249 1.00 0.00 H ATOM 289 2HZ LYS A 17 -13.060 7.028 2.118 1.00 0.00 H ATOM 290 3HZ LYS A 17 -12.770 8.607 1.593 1.00 0.00 H ATOM 291 N ALA A 18 -14.971 3.387 1.601 1.00 0.00 N ATOM 292 CA ALA A 18 -16.401 3.084 1.485 1.00 0.00 C ATOM 293 C ALA A 18 -16.671 1.591 1.721 1.00 0.00 C ATOM 294 O ALA A 18 -17.624 1.216 2.407 1.00 0.00 O ATOM 295 CB ALA A 18 -16.918 3.500 0.116 1.00 0.00 C ATOM 296 H ALA A 18 -14.495 3.754 0.823 1.00 0.00 H ATOM 297 HA ALA A 18 -16.926 3.660 2.234 1.00 0.00 H ATOM 298 1HB ALA A 18 -17.980 3.309 0.059 1.00 0.00 H ATOM 299 2HB ALA A 18 -16.409 2.931 -0.650 1.00 0.00 H ATOM 300 3HB ALA A 18 -16.733 4.552 -0.034 1.00 0.00 H ATOM 301 N GLN A 19 -15.816 0.745 1.149 1.00 0.00 N ATOM 302 CA GLN A 19 -15.907 -0.708 1.339 1.00 0.00 C ATOM 303 C GLN A 19 -15.506 -1.108 2.770 1.00 0.00 C ATOM 304 O GLN A 19 -15.942 -2.137 3.279 1.00 0.00 O ATOM 305 CB GLN A 19 -14.992 -1.433 0.335 1.00 0.00 C ATOM 306 CG GLN A 19 -15.227 -1.044 -1.123 1.00 0.00 C ATOM 307 CD GLN A 19 -16.607 -1.419 -1.632 1.00 0.00 C ATOM 308 OE1 GLN A 19 -17.197 -2.405 -1.203 1.00 0.00 O ATOM 309 NE2 GLN A 19 -17.130 -0.640 -2.555 1.00 0.00 N ATOM 310 H GLN A 19 -15.108 1.106 0.572 1.00 0.00 H ATOM 311 HA GLN A 19 -16.931 -1.009 1.163 1.00 0.00 H ATOM 312 1HB GLN A 19 -13.963 -1.210 0.580 1.00 0.00 H ATOM 313 2HB GLN A 19 -15.148 -2.499 0.429 1.00 0.00 H ATOM 314 1HG GLN A 19 -15.107 0.026 -1.218 1.00 0.00 H ATOM 315 2HG GLN A 19 -14.488 -1.540 -1.736 1.00 0.00 H ATOM 316 2HE2 GLN A 19 -16.609 0.129 -2.861 1.00 0.00 H ATOM 317 1HE2 GLN A 19 -18.023 -0.860 -2.893 1.00 0.00 H ATOM 318 N GLY A 20 -14.662 -0.289 3.407 1.00 0.00 N ATOM 319 CA GLY A 20 -14.130 -0.621 4.732 1.00 0.00 C ATOM 320 C GLY A 20 -13.025 -1.675 4.668 1.00 0.00 C ATOM 321 O GLY A 20 -12.417 -2.029 5.682 1.00 0.00 O ATOM 322 H GLY A 20 -14.399 0.554 2.976 1.00 0.00 H ATOM 323 1HA GLY A 20 -13.730 0.276 5.183 1.00 0.00 H ATOM 324 2HA GLY A 20 -14.931 -0.995 5.351 1.00 0.00 H ATOM 325 N ARG A 21 -12.747 -2.139 3.457 1.00 0.00 N ATOM 326 CA ARG A 21 -11.819 -3.241 3.218 1.00 0.00 C ATOM 327 C ARG A 21 -11.154 -3.092 1.838 1.00 0.00 C ATOM 328 O ARG A 21 -11.827 -2.809 0.845 1.00 0.00 O ATOM 329 CB ARG A 21 -12.589 -4.567 3.307 1.00 0.00 C ATOM 330 CG ARG A 21 -11.796 -5.799 2.890 1.00 0.00 C ATOM 331 CD ARG A 21 -12.689 -7.037 2.828 1.00 0.00 C ATOM 332 NE ARG A 21 -12.090 -8.118 2.047 1.00 0.00 N ATOM 333 CZ ARG A 21 -11.897 -8.068 0.752 1.00 0.00 C ATOM 334 NH1 ARG A 21 -12.253 -7.025 0.070 1.00 0.00 N ATOM 335 NH2 ARG A 21 -11.373 -9.076 0.136 1.00 0.00 N ATOM 336 H ARG A 21 -13.181 -1.717 2.686 1.00 0.00 H ATOM 337 HA ARG A 21 -11.057 -3.218 3.985 1.00 0.00 H ATOM 338 1HB ARG A 21 -12.913 -4.708 4.328 1.00 0.00 H ATOM 339 2HB ARG A 21 -13.463 -4.500 2.677 1.00 0.00 H ATOM 340 1HG ARG A 21 -11.364 -5.626 1.916 1.00 0.00 H ATOM 341 2HG ARG A 21 -11.006 -5.969 3.611 1.00 0.00 H ATOM 342 1HD ARG A 21 -12.861 -7.391 3.833 1.00 0.00 H ATOM 343 2HD ARG A 21 -13.635 -6.764 2.380 1.00 0.00 H ATOM 344 HE ARG A 21 -11.830 -8.931 2.522 1.00 0.00 H ATOM 345 1HH1 ARG A 21 -12.686 -6.252 0.524 1.00 0.00 H ATOM 346 2HH1 ARG A 21 -12.081 -6.995 -0.913 1.00 0.00 H ATOM 347 1HH2 ARG A 21 -11.120 -9.895 0.648 1.00 0.00 H ATOM 348 2HH2 ARG A 21 -11.229 -9.039 -0.851 1.00 0.00 H ATOM 349 N PHE A 22 -9.840 -3.284 1.782 1.00 0.00 N ATOM 350 CA PHE A 22 -9.076 -3.088 0.543 1.00 0.00 C ATOM 351 C PHE A 22 -8.086 -4.240 0.301 1.00 0.00 C ATOM 352 O PHE A 22 -7.328 -4.617 1.192 1.00 0.00 O ATOM 353 CB PHE A 22 -8.323 -1.750 0.614 1.00 0.00 C ATOM 354 CG PHE A 22 -7.438 -1.467 -0.579 1.00 0.00 C ATOM 355 CD1 PHE A 22 -7.983 -1.072 -1.792 1.00 0.00 C ATOM 356 CD2 PHE A 22 -6.057 -1.597 -0.484 1.00 0.00 C ATOM 357 CE1 PHE A 22 -7.174 -0.814 -2.884 1.00 0.00 C ATOM 358 CE2 PHE A 22 -5.245 -1.341 -1.573 1.00 0.00 C ATOM 359 CZ PHE A 22 -5.804 -0.949 -2.772 1.00 0.00 C ATOM 360 H PHE A 22 -9.364 -3.560 2.594 1.00 0.00 H ATOM 361 HA PHE A 22 -9.776 -3.054 -0.281 1.00 0.00 H ATOM 362 1HB PHE A 22 -9.042 -0.947 0.690 1.00 0.00 H ATOM 363 2HB PHE A 22 -7.703 -1.745 1.499 1.00 0.00 H ATOM 364 HD1 PHE A 22 -9.055 -0.965 -1.883 1.00 0.00 H ATOM 365 HD2 PHE A 22 -5.617 -1.902 0.454 1.00 0.00 H ATOM 366 HE1 PHE A 22 -7.612 -0.509 -3.822 1.00 0.00 H ATOM 367 HE2 PHE A 22 -4.174 -1.448 -1.485 1.00 0.00 H ATOM 368 HZ PHE A 22 -5.169 -0.750 -3.624 1.00 0.00 H ATOM 369 N GLU A 23 -8.104 -4.801 -0.904 1.00 0.00 N ATOM 370 CA GLU A 23 -7.145 -5.844 -1.284 1.00 0.00 C ATOM 371 C GLU A 23 -6.002 -5.267 -2.143 1.00 0.00 C ATOM 372 O GLU A 23 -4.891 -5.061 -1.651 1.00 0.00 O ATOM 373 CB GLU A 23 -7.844 -7.022 -2.005 1.00 0.00 C ATOM 374 CG GLU A 23 -8.864 -6.621 -3.076 1.00 0.00 C ATOM 375 CD GLU A 23 -10.242 -6.309 -2.503 1.00 0.00 C ATOM 376 OE1 GLU A 23 -11.049 -7.250 -2.344 1.00 0.00 O ATOM 377 OE2 GLU A 23 -10.522 -5.130 -2.204 1.00 0.00 O ATOM 378 H GLU A 23 -8.779 -4.511 -1.553 1.00 0.00 H ATOM 379 HA GLU A 23 -6.708 -6.222 -0.367 1.00 0.00 H ATOM 380 1HB GLU A 23 -7.088 -7.635 -2.479 1.00 0.00 H ATOM 381 2HB GLU A 23 -8.353 -7.623 -1.264 1.00 0.00 H ATOM 382 1HG GLU A 23 -8.498 -5.743 -3.590 1.00 0.00 H ATOM 383 2HG GLU A 23 -8.960 -7.432 -3.785 1.00 0.00 H ATOM 384 N GLY A 24 -6.280 -4.976 -3.414 1.00 0.00 N ATOM 385 CA GLY A 24 -5.234 -4.489 -4.310 1.00 0.00 C ATOM 386 C GLY A 24 -5.767 -3.714 -5.514 1.00 0.00 C ATOM 387 O GLY A 24 -6.498 -2.739 -5.356 1.00 0.00 O ATOM 388 H GLY A 24 -7.191 -5.084 -3.745 1.00 0.00 H ATOM 389 1HA GLY A 24 -4.574 -3.838 -3.752 1.00 0.00 H ATOM 390 2HA GLY A 24 -4.665 -5.335 -4.665 1.00 0.00 H ATOM 391 N SER A 25 -5.413 -4.159 -6.722 1.00 0.00 N ATOM 392 CA SER A 25 -5.745 -3.422 -7.956 1.00 0.00 C ATOM 393 C SER A 25 -5.312 -4.210 -9.206 1.00 0.00 C ATOM 394 O SER A 25 -5.018 -5.399 -9.126 1.00 0.00 O ATOM 395 CB SER A 25 -5.082 -2.031 -7.946 1.00 0.00 C ATOM 396 OG SER A 25 -5.517 -1.237 -9.040 1.00 0.00 O ATOM 397 H SER A 25 -4.947 -5.022 -6.791 1.00 0.00 H ATOM 398 HA SER A 25 -6.818 -3.297 -7.984 1.00 0.00 H ATOM 399 1HB SER A 25 -5.340 -1.519 -7.029 1.00 0.00 H ATOM 400 2HB SER A 25 -4.009 -2.143 -8.004 1.00 0.00 H ATOM 401 HG SER A 25 -5.860 -0.393 -8.701 1.00 0.00 H ATOM 402 N ALA A 26 -5.268 -3.540 -10.359 1.00 0.00 N ATOM 403 CA ALA A 26 -4.964 -4.194 -11.642 1.00 0.00 C ATOM 404 C ALA A 26 -3.620 -4.957 -11.630 1.00 0.00 C ATOM 405 O ALA A 26 -3.593 -6.179 -11.798 1.00 0.00 O ATOM 406 CB ALA A 26 -4.983 -3.166 -12.767 1.00 0.00 C ATOM 407 H ALA A 26 -5.447 -2.574 -10.349 1.00 0.00 H ATOM 408 HA ALA A 26 -5.758 -4.905 -11.837 1.00 0.00 H ATOM 409 1HB ALA A 26 -4.853 -3.666 -13.716 1.00 0.00 H ATOM 410 2HB ALA A 26 -4.181 -2.458 -12.621 1.00 0.00 H ATOM 411 3HB ALA A 26 -5.928 -2.643 -12.762 1.00 0.00 H ATOM 412 N VAL A 27 -2.510 -4.232 -11.446 1.00 0.00 N ATOM 413 CA VAL A 27 -1.171 -4.851 -11.400 1.00 0.00 C ATOM 414 C VAL A 27 -1.095 -5.952 -10.325 1.00 0.00 C ATOM 415 O VAL A 27 -0.510 -7.015 -10.541 1.00 0.00 O ATOM 416 CB VAL A 27 -0.063 -3.792 -11.143 1.00 0.00 C ATOM 417 CG1 VAL A 27 -0.294 -3.055 -9.824 1.00 0.00 C ATOM 418 CG2 VAL A 27 1.326 -4.436 -11.173 1.00 0.00 C ATOM 419 H VAL A 27 -2.588 -3.257 -11.355 1.00 0.00 H ATOM 420 HA VAL A 27 -0.989 -5.303 -12.366 1.00 0.00 H ATOM 421 HB VAL A 27 -0.109 -3.062 -11.940 1.00 0.00 H ATOM 422 1HG1 VAL A 27 0.496 -2.335 -9.669 1.00 0.00 H ATOM 423 2HG1 VAL A 27 -0.296 -3.766 -9.009 1.00 0.00 H ATOM 424 3HG1 VAL A 27 -1.246 -2.545 -9.858 1.00 0.00 H ATOM 425 1HG2 VAL A 27 2.080 -3.678 -11.006 1.00 0.00 H ATOM 426 2HG2 VAL A 27 1.490 -4.897 -12.135 1.00 0.00 H ATOM 427 3HG2 VAL A 27 1.395 -5.187 -10.399 1.00 0.00 H ATOM 428 N ASP A 28 -1.712 -5.685 -9.178 1.00 0.00 N ATOM 429 CA ASP A 28 -1.783 -6.648 -8.076 1.00 0.00 C ATOM 430 C ASP A 28 -2.431 -7.972 -8.526 1.00 0.00 C ATOM 431 O ASP A 28 -1.846 -9.044 -8.375 1.00 0.00 O ATOM 432 CB ASP A 28 -2.554 -6.001 -6.912 1.00 0.00 C ATOM 433 CG ASP A 28 -3.314 -7.001 -6.061 1.00 0.00 C ATOM 434 OD1 ASP A 28 -2.682 -7.712 -5.265 1.00 0.00 O ATOM 435 OD2 ASP A 28 -4.557 -7.069 -6.194 1.00 0.00 O ATOM 436 H ASP A 28 -2.143 -4.814 -9.069 1.00 0.00 H ATOM 437 HA ASP A 28 -0.770 -6.850 -7.754 1.00 0.00 H ATOM 438 1HB ASP A 28 -1.854 -5.478 -6.274 1.00 0.00 H ATOM 439 2HB ASP A 28 -3.258 -5.286 -7.314 1.00 0.00 H ATOM 440 N LEU A 29 -3.632 -7.890 -9.090 1.00 0.00 N ATOM 441 CA LEU A 29 -4.322 -9.074 -9.603 1.00 0.00 C ATOM 442 C LEU A 29 -3.658 -9.620 -10.880 1.00 0.00 C ATOM 443 O LEU A 29 -3.951 -10.738 -11.307 1.00 0.00 O ATOM 444 CB LEU A 29 -5.802 -8.758 -9.860 1.00 0.00 C ATOM 445 CG LEU A 29 -6.626 -8.435 -8.601 1.00 0.00 C ATOM 446 CD1 LEU A 29 -8.062 -8.076 -8.967 1.00 0.00 C ATOM 447 CD2 LEU A 29 -6.598 -9.611 -7.624 1.00 0.00 C ATOM 448 H LEU A 29 -4.073 -7.017 -9.144 1.00 0.00 H ATOM 449 HA LEU A 29 -4.263 -9.839 -8.840 1.00 0.00 H ATOM 450 1HB LEU A 29 -5.856 -7.910 -10.531 1.00 0.00 H ATOM 451 2HB LEU A 29 -6.253 -9.610 -10.351 1.00 0.00 H ATOM 452 HG LEU A 29 -6.188 -7.581 -8.105 1.00 0.00 H ATOM 453 1HD1 LEU A 29 -8.062 -7.221 -9.629 1.00 0.00 H ATOM 454 2HD1 LEU A 29 -8.613 -7.834 -8.070 1.00 0.00 H ATOM 455 3HD1 LEU A 29 -8.533 -8.914 -9.464 1.00 0.00 H ATOM 456 1HD2 LEU A 29 -6.995 -10.493 -8.106 1.00 0.00 H ATOM 457 2HD2 LEU A 29 -7.199 -9.375 -6.756 1.00 0.00 H ATOM 458 3HD2 LEU A 29 -5.580 -9.798 -7.314 1.00 0.00 H ATOM 459 N ALA A 30 -2.769 -8.832 -11.489 1.00 0.00 N ATOM 460 CA ALA A 30 -2.007 -9.291 -12.656 1.00 0.00 C ATOM 461 C ALA A 30 -1.053 -10.429 -12.265 1.00 0.00 C ATOM 462 O ALA A 30 -1.085 -11.512 -12.858 1.00 0.00 O ATOM 463 CB ALA A 30 -1.240 -8.134 -13.291 1.00 0.00 C ATOM 464 H ALA A 30 -2.624 -7.924 -11.148 1.00 0.00 H ATOM 465 HA ALA A 30 -2.714 -9.666 -13.384 1.00 0.00 H ATOM 466 1HB ALA A 30 -0.522 -7.745 -12.586 1.00 0.00 H ATOM 467 2HB ALA A 30 -1.933 -7.351 -13.567 1.00 0.00 H ATOM 468 3HB ALA A 30 -0.725 -8.483 -14.175 1.00 0.00 H ATOM 469 N ASP A 31 -0.206 -10.187 -11.265 1.00 0.00 N ATOM 470 CA ASP A 31 0.669 -11.242 -10.737 1.00 0.00 C ATOM 471 C ASP A 31 -0.097 -12.176 -9.778 1.00 0.00 C ATOM 472 O ASP A 31 0.073 -13.398 -9.821 1.00 0.00 O ATOM 473 CB ASP A 31 1.908 -10.639 -10.060 1.00 0.00 C ATOM 474 CG ASP A 31 1.570 -9.514 -9.104 1.00 0.00 C ATOM 475 OD1 ASP A 31 1.095 -9.798 -7.990 1.00 0.00 O ATOM 476 OD2 ASP A 31 1.798 -8.338 -9.466 1.00 0.00 O ATOM 477 H ASP A 31 -0.167 -9.280 -10.874 1.00 0.00 H ATOM 478 HA ASP A 31 0.999 -11.835 -11.583 1.00 0.00 H ATOM 479 1HB ASP A 31 2.423 -11.412 -9.509 1.00 0.00 H ATOM 480 2HB ASP A 31 2.570 -10.252 -10.824 1.00 0.00 H ATOM 481 N GLY A 32 -0.932 -11.596 -8.918 1.00 0.00 N ATOM 482 CA GLY A 32 -1.856 -12.388 -8.104 1.00 0.00 C ATOM 483 C GLY A 32 -1.632 -12.285 -6.594 1.00 0.00 C ATOM 484 O GLY A 32 -2.182 -13.088 -5.833 1.00 0.00 O ATOM 485 H GLY A 32 -0.914 -10.617 -8.822 1.00 0.00 H ATOM 486 1HA GLY A 32 -2.861 -12.060 -8.318 1.00 0.00 H ATOM 487 2HA GLY A 32 -1.771 -13.428 -8.394 1.00 0.00 H ATOM 488 N PHE A 33 -0.839 -11.312 -6.147 1.00 0.00 N ATOM 489 CA PHE A 33 -0.569 -11.145 -4.709 1.00 0.00 C ATOM 490 C PHE A 33 -0.341 -9.674 -4.326 1.00 0.00 C ATOM 491 O PHE A 33 0.338 -8.933 -5.033 1.00 0.00 O ATOM 492 CB PHE A 33 0.633 -12.005 -4.282 1.00 0.00 C ATOM 493 CG PHE A 33 1.848 -11.871 -5.172 1.00 0.00 C ATOM 494 CD1 PHE A 33 2.778 -10.859 -4.965 1.00 0.00 C ATOM 495 CD2 PHE A 33 2.059 -12.762 -6.216 1.00 0.00 C ATOM 496 CE1 PHE A 33 3.889 -10.742 -5.780 1.00 0.00 C ATOM 497 CE2 PHE A 33 3.170 -12.647 -7.035 1.00 0.00 C ATOM 498 CZ PHE A 33 4.085 -11.637 -6.816 1.00 0.00 C ATOM 499 H PHE A 33 -0.427 -10.691 -6.791 1.00 0.00 H ATOM 500 HA PHE A 33 -1.444 -11.495 -4.178 1.00 0.00 H ATOM 501 1HB PHE A 33 0.925 -11.729 -3.279 1.00 0.00 H ATOM 502 2HB PHE A 33 0.334 -13.046 -4.282 1.00 0.00 H ATOM 503 HD1 PHE A 33 2.629 -10.158 -4.157 1.00 0.00 H ATOM 504 HD2 PHE A 33 1.343 -13.554 -6.389 1.00 0.00 H ATOM 505 HE1 PHE A 33 4.606 -9.951 -5.607 1.00 0.00 H ATOM 506 HE2 PHE A 33 3.320 -13.347 -7.845 1.00 0.00 H ATOM 507 HZ PHE A 33 4.953 -11.545 -7.455 1.00 0.00 H ATOM 508 N ILE A 34 -0.895 -9.269 -3.179 1.00 0.00 N ATOM 509 CA ILE A 34 -0.801 -7.877 -2.718 1.00 0.00 C ATOM 510 C ILE A 34 0.654 -7.493 -2.406 1.00 0.00 C ATOM 511 O ILE A 34 1.129 -7.635 -1.280 1.00 0.00 O ATOM 512 CB ILE A 34 -1.691 -7.628 -1.470 1.00 0.00 C ATOM 513 CG1 ILE A 34 -3.124 -8.130 -1.727 1.00 0.00 C ATOM 514 CG2 ILE A 34 -1.697 -6.142 -1.094 1.00 0.00 C ATOM 515 CD1 ILE A 34 -4.043 -8.015 -0.527 1.00 0.00 C ATOM 516 H ILE A 34 -1.377 -9.919 -2.629 1.00 0.00 H ATOM 517 HA ILE A 34 -1.160 -7.242 -3.519 1.00 0.00 H ATOM 518 HB ILE A 34 -1.270 -8.180 -0.639 1.00 0.00 H ATOM 519 1HG1 ILE A 34 -3.562 -7.559 -2.533 1.00 0.00 H ATOM 520 2HG1 ILE A 34 -3.086 -9.172 -2.014 1.00 0.00 H ATOM 521 1HG2 ILE A 34 -2.123 -5.565 -1.902 1.00 0.00 H ATOM 522 2HG2 ILE A 34 -0.684 -5.811 -0.914 1.00 0.00 H ATOM 523 3HG2 ILE A 34 -2.285 -5.997 -0.199 1.00 0.00 H ATOM 524 1HD1 ILE A 34 -5.026 -8.376 -0.791 1.00 0.00 H ATOM 525 2HD1 ILE A 34 -4.110 -6.982 -0.221 1.00 0.00 H ATOM 526 3HD1 ILE A 34 -3.650 -8.607 0.287 1.00 0.00 H ATOM 527 N HIS A 35 1.364 -7.035 -3.426 1.00 0.00 N ATOM 528 CA HIS A 35 2.776 -6.664 -3.285 1.00 0.00 C ATOM 529 C HIS A 35 2.957 -5.167 -2.977 1.00 0.00 C ATOM 530 O HIS A 35 2.681 -4.307 -3.813 1.00 0.00 O ATOM 531 CB HIS A 35 3.555 -7.048 -4.552 1.00 0.00 C ATOM 532 CG HIS A 35 2.933 -6.561 -5.826 1.00 0.00 C ATOM 533 ND1 HIS A 35 3.270 -5.370 -6.425 1.00 0.00 N ATOM 534 CD2 HIS A 35 2.003 -7.127 -6.626 1.00 0.00 C ATOM 535 CE1 HIS A 35 2.576 -5.226 -7.535 1.00 0.00 C ATOM 536 NE2 HIS A 35 1.798 -6.280 -7.684 1.00 0.00 N ATOM 537 H HIS A 35 0.929 -6.957 -4.301 1.00 0.00 H ATOM 538 HA HIS A 35 3.178 -7.231 -2.456 1.00 0.00 H ATOM 539 1HB HIS A 35 4.551 -6.637 -4.493 1.00 0.00 H ATOM 540 2HB HIS A 35 3.624 -8.127 -4.607 1.00 0.00 H ATOM 541 HD1 HIS A 35 3.924 -4.721 -6.080 1.00 0.00 H ATOM 542 HD2 HIS A 35 1.517 -8.078 -6.468 1.00 0.00 H ATOM 543 HE1 HIS A 35 2.636 -4.386 -8.212 1.00 0.00 H ATOM 544 HE2 HIS A 35 1.399 -6.558 -8.540 1.00 0.00 H ATOM 545 N LEU A 36 3.419 -4.872 -1.765 1.00 0.00 N ATOM 546 CA LEU A 36 3.709 -3.495 -1.353 1.00 0.00 C ATOM 547 C LEU A 36 5.196 -3.163 -1.573 1.00 0.00 C ATOM 548 O LEU A 36 5.881 -3.824 -2.357 1.00 0.00 O ATOM 549 CB LEU A 36 3.328 -3.279 0.128 1.00 0.00 C ATOM 550 CG LEU A 36 1.842 -3.500 0.481 1.00 0.00 C ATOM 551 CD1 LEU A 36 1.503 -4.987 0.560 1.00 0.00 C ATOM 552 CD2 LEU A 36 1.488 -2.794 1.789 1.00 0.00 C ATOM 553 H LEU A 36 3.575 -5.601 -1.128 1.00 0.00 H ATOM 554 HA LEU A 36 3.117 -2.830 -1.967 1.00 0.00 H ATOM 555 1HB LEU A 36 3.923 -3.951 0.731 1.00 0.00 H ATOM 556 2HB LEU A 36 3.586 -2.265 0.398 1.00 0.00 H ATOM 557 HG LEU A 36 1.229 -3.070 -0.301 1.00 0.00 H ATOM 558 1HD1 LEU A 36 0.457 -5.107 0.804 1.00 0.00 H ATOM 559 2HD1 LEU A 36 2.106 -5.458 1.323 1.00 0.00 H ATOM 560 3HD1 LEU A 36 1.702 -5.454 -0.394 1.00 0.00 H ATOM 561 1HD2 LEU A 36 2.119 -3.165 2.586 1.00 0.00 H ATOM 562 2HD2 LEU A 36 0.453 -2.982 2.035 1.00 0.00 H ATOM 563 3HD2 LEU A 36 1.641 -1.730 1.678 1.00 0.00 H ATOM 564 N SER A 37 5.683 -2.128 -0.898 1.00 0.00 N ATOM 565 CA SER A 37 7.095 -1.736 -0.986 1.00 0.00 C ATOM 566 C SER A 37 7.617 -1.251 0.372 1.00 0.00 C ATOM 567 O SER A 37 6.851 -0.771 1.209 1.00 0.00 O ATOM 568 CB SER A 37 7.279 -0.627 -2.034 1.00 0.00 C ATOM 569 OG SER A 37 6.508 0.523 -1.714 1.00 0.00 O ATOM 570 H SER A 37 5.083 -1.605 -0.326 1.00 0.00 H ATOM 571 HA SER A 37 7.667 -2.604 -1.288 1.00 0.00 H ATOM 572 1HB SER A 37 8.320 -0.344 -2.077 1.00 0.00 H ATOM 573 2HB SER A 37 6.966 -0.993 -3.001 1.00 0.00 H ATOM 574 HG SER A 37 6.042 0.379 -0.881 1.00 0.00 H ATOM 575 N ALA A 38 8.919 -1.394 0.588 1.00 0.00 N ATOM 576 CA ALA A 38 9.568 -0.862 1.790 1.00 0.00 C ATOM 577 C ALA A 38 9.730 0.662 1.695 1.00 0.00 C ATOM 578 O ALA A 38 9.366 1.272 0.688 1.00 0.00 O ATOM 579 CB ALA A 38 10.924 -1.530 2.002 1.00 0.00 C ATOM 580 H ALA A 38 9.458 -1.875 -0.072 1.00 0.00 H ATOM 581 HA ALA A 38 8.941 -1.093 2.640 1.00 0.00 H ATOM 582 1HB ALA A 38 11.584 -1.278 1.184 1.00 0.00 H ATOM 583 2HB ALA A 38 10.798 -2.602 2.043 1.00 0.00 H ATOM 584 3HB ALA A 38 11.356 -1.184 2.930 1.00 0.00 H ATOM 585 N GLY A 39 10.286 1.270 2.739 1.00 0.00 N ATOM 586 CA GLY A 39 10.445 2.721 2.767 1.00 0.00 C ATOM 587 C GLY A 39 11.197 3.278 1.560 1.00 0.00 C ATOM 588 O GLY A 39 10.619 3.988 0.730 1.00 0.00 O ATOM 589 H GLY A 39 10.591 0.734 3.499 1.00 0.00 H ATOM 590 1HA GLY A 39 9.466 3.176 2.807 1.00 0.00 H ATOM 591 2HA GLY A 39 10.984 2.987 3.664 1.00 0.00 H ATOM 592 N GLU A 40 12.487 2.960 1.460 1.00 0.00 N ATOM 593 CA GLU A 40 13.317 3.431 0.343 1.00 0.00 C ATOM 594 C GLU A 40 12.712 3.021 -1.008 1.00 0.00 C ATOM 595 O GLU A 40 12.670 3.818 -1.945 1.00 0.00 O ATOM 596 CB GLU A 40 14.756 2.886 0.435 1.00 0.00 C ATOM 597 CG GLU A 40 15.444 3.084 1.788 1.00 0.00 C ATOM 598 CD GLU A 40 15.024 2.045 2.815 1.00 0.00 C ATOM 599 OE1 GLU A 40 15.446 0.873 2.681 1.00 0.00 O ATOM 600 OE2 GLU A 40 14.248 2.381 3.732 1.00 0.00 O ATOM 601 H GLU A 40 12.895 2.416 2.165 1.00 0.00 H ATOM 602 HA GLU A 40 13.350 4.511 0.394 1.00 0.00 H ATOM 603 1HB GLU A 40 14.737 1.825 0.225 1.00 0.00 H ATOM 604 2HB GLU A 40 15.357 3.375 -0.319 1.00 0.00 H ATOM 605 1HG GLU A 40 16.515 3.013 1.646 1.00 0.00 H ATOM 606 2HG GLU A 40 15.199 4.067 2.164 1.00 0.00 H ATOM 607 N GLN A 41 12.233 1.777 -1.095 1.00 0.00 N ATOM 608 CA GLN A 41 11.634 1.258 -2.334 1.00 0.00 C ATOM 609 C GLN A 41 10.467 2.139 -2.804 1.00 0.00 C ATOM 610 O GLN A 41 10.348 2.449 -3.993 1.00 0.00 O ATOM 611 CB GLN A 41 11.143 -0.182 -2.132 1.00 0.00 C ATOM 612 CG GLN A 41 12.213 -1.137 -1.618 1.00 0.00 C ATOM 613 CD GLN A 41 11.706 -2.562 -1.455 1.00 0.00 C ATOM 614 OE1 GLN A 41 10.521 -2.797 -1.244 1.00 0.00 O ATOM 615 NE2 GLN A 41 12.603 -3.520 -1.524 1.00 0.00 N ATOM 616 H GLN A 41 12.282 1.195 -0.307 1.00 0.00 H ATOM 617 HA GLN A 41 12.400 1.263 -3.097 1.00 0.00 H ATOM 618 1HB GLN A 41 10.329 -0.173 -1.419 1.00 0.00 H ATOM 619 2HB GLN A 41 10.775 -0.559 -3.076 1.00 0.00 H ATOM 620 1HG GLN A 41 13.037 -1.142 -2.316 1.00 0.00 H ATOM 621 2HG GLN A 41 12.560 -0.785 -0.657 1.00 0.00 H ATOM 622 2HE2 GLN A 41 13.534 -3.270 -1.673 1.00 0.00 H ATOM 623 1HE2 GLN A 41 12.298 -4.443 -1.409 1.00 0.00 H ATOM 624 N ALA A 42 9.612 2.535 -1.862 1.00 0.00 N ATOM 625 CA ALA A 42 8.488 3.426 -2.159 1.00 0.00 C ATOM 626 C ALA A 42 8.983 4.768 -2.714 1.00 0.00 C ATOM 627 O ALA A 42 8.434 5.289 -3.686 1.00 0.00 O ATOM 628 CB ALA A 42 7.643 3.647 -0.910 1.00 0.00 C ATOM 629 H ALA A 42 9.737 2.219 -0.941 1.00 0.00 H ATOM 630 HA ALA A 42 7.868 2.944 -2.905 1.00 0.00 H ATOM 631 1HB ALA A 42 8.247 4.109 -0.142 1.00 0.00 H ATOM 632 2HB ALA A 42 7.273 2.698 -0.551 1.00 0.00 H ATOM 633 3HB ALA A 42 6.807 4.292 -1.146 1.00 0.00 H ATOM 634 N GLN A 43 10.034 5.313 -2.099 1.00 0.00 N ATOM 635 CA GLN A 43 10.629 6.576 -2.549 1.00 0.00 C ATOM 636 C GLN A 43 11.230 6.447 -3.959 1.00 0.00 C ATOM 637 O GLN A 43 11.133 7.373 -4.762 1.00 0.00 O ATOM 638 CB GLN A 43 11.696 7.054 -1.553 1.00 0.00 C ATOM 639 CG GLN A 43 12.403 8.341 -1.976 1.00 0.00 C ATOM 640 CD GLN A 43 13.285 8.921 -0.883 1.00 0.00 C ATOM 641 OE1 GLN A 43 14.455 8.585 -0.762 1.00 0.00 O ATOM 642 NE2 GLN A 43 12.728 9.810 -0.086 1.00 0.00 N ATOM 643 H GLN A 43 10.419 4.856 -1.318 1.00 0.00 H ATOM 644 HA GLN A 43 9.836 7.312 -2.585 1.00 0.00 H ATOM 645 1HB GLN A 43 11.224 7.225 -0.595 1.00 0.00 H ATOM 646 2HB GLN A 43 12.441 6.278 -1.442 1.00 0.00 H ATOM 647 1HG GLN A 43 13.017 8.130 -2.841 1.00 0.00 H ATOM 648 2HG GLN A 43 11.655 9.076 -2.241 1.00 0.00 H ATOM 649 2HE2 GLN A 43 11.791 10.049 -0.242 1.00 0.00 H ATOM 650 1HE2 GLN A 43 13.274 10.189 0.630 1.00 0.00 H ATOM 651 N GLU A 44 11.844 5.302 -4.257 1.00 0.00 N ATOM 652 CA GLU A 44 12.386 5.042 -5.598 1.00 0.00 C ATOM 653 C GLU A 44 11.269 5.035 -6.649 1.00 0.00 C ATOM 654 O GLU A 44 11.355 5.726 -7.669 1.00 0.00 O ATOM 655 CB GLU A 44 13.138 3.702 -5.633 1.00 0.00 C ATOM 656 CG GLU A 44 14.305 3.616 -4.657 1.00 0.00 C ATOM 657 CD GLU A 44 15.002 2.264 -4.694 1.00 0.00 C ATOM 658 OE1 GLU A 44 14.475 1.303 -4.095 1.00 0.00 O ATOM 659 OE2 GLU A 44 16.076 2.154 -5.325 1.00 0.00 O ATOM 660 H GLU A 44 11.943 4.617 -3.559 1.00 0.00 H ATOM 661 HA GLU A 44 13.076 5.840 -5.834 1.00 0.00 H ATOM 662 1HB GLU A 44 12.442 2.908 -5.400 1.00 0.00 H ATOM 663 2HB GLU A 44 13.522 3.546 -6.634 1.00 0.00 H ATOM 664 1HG GLU A 44 15.025 4.385 -4.907 1.00 0.00 H ATOM 665 2HG GLU A 44 13.935 3.790 -3.656 1.00 0.00 H ATOM 666 N THR A 45 10.224 4.249 -6.393 1.00 0.00 N ATOM 667 CA THR A 45 9.050 4.201 -7.274 1.00 0.00 C ATOM 668 C THR A 45 8.379 5.575 -7.366 1.00 0.00 C ATOM 669 O THR A 45 7.866 5.961 -8.414 1.00 0.00 O ATOM 670 CB THR A 45 8.009 3.165 -6.781 1.00 0.00 C ATOM 671 OG1 THR A 45 8.620 1.869 -6.669 1.00 0.00 O ATOM 672 CG2 THR A 45 6.815 3.084 -7.731 1.00 0.00 C ATOM 673 H THR A 45 10.244 3.678 -5.593 1.00 0.00 H ATOM 674 HA THR A 45 9.386 3.906 -8.261 1.00 0.00 H ATOM 675 HB THR A 45 7.653 3.469 -5.805 1.00 0.00 H ATOM 676 HG1 THR A 45 8.135 1.339 -6.029 1.00 0.00 H ATOM 677 1HG2 THR A 45 7.153 2.775 -8.711 1.00 0.00 H ATOM 678 2HG2 THR A 45 6.346 4.057 -7.809 1.00 0.00 H ATOM 679 3HG2 THR A 45 6.099 2.369 -7.355 1.00 0.00 H ATOM 680 N ALA A 46 8.392 6.310 -6.261 1.00 0.00 N ATOM 681 CA ALA A 46 7.818 7.654 -6.220 1.00 0.00 C ATOM 682 C ALA A 46 8.623 8.644 -7.075 1.00 0.00 C ATOM 683 O ALA A 46 8.061 9.359 -7.897 1.00 0.00 O ATOM 684 CB ALA A 46 7.717 8.137 -4.780 1.00 0.00 C ATOM 685 H ALA A 46 8.791 5.937 -5.447 1.00 0.00 H ATOM 686 HA ALA A 46 6.814 7.592 -6.618 1.00 0.00 H ATOM 687 1HB ALA A 46 7.246 9.110 -4.757 1.00 0.00 H ATOM 688 2HB ALA A 46 8.708 8.208 -4.352 1.00 0.00 H ATOM 689 3HB ALA A 46 7.126 7.440 -4.205 1.00 0.00 H ATOM 690 N ALA A 47 9.944 8.660 -6.905 1.00 0.00 N ATOM 691 CA ALA A 47 10.809 9.576 -7.662 1.00 0.00 C ATOM 692 C ALA A 47 10.763 9.281 -9.173 1.00 0.00 C ATOM 693 O ALA A 47 11.202 10.089 -9.992 1.00 0.00 O ATOM 694 CB ALA A 47 12.240 9.488 -7.143 1.00 0.00 C ATOM 695 H ALA A 47 10.352 8.039 -6.266 1.00 0.00 H ATOM 696 HA ALA A 47 10.452 10.585 -7.493 1.00 0.00 H ATOM 697 1HB ALA A 47 12.857 10.212 -7.654 1.00 0.00 H ATOM 698 2HB ALA A 47 12.627 8.494 -7.322 1.00 0.00 H ATOM 699 3HB ALA A 47 12.251 9.691 -6.081 1.00 0.00 H ATOM 700 N LYS A 48 10.234 8.111 -9.526 1.00 0.00 N ATOM 701 CA LYS A 48 10.094 7.702 -10.926 1.00 0.00 C ATOM 702 C LYS A 48 8.664 7.946 -11.443 1.00 0.00 C ATOM 703 O LYS A 48 8.444 8.744 -12.356 1.00 0.00 O ATOM 704 CB LYS A 48 10.460 6.215 -11.055 1.00 0.00 C ATOM 705 CG LYS A 48 10.430 5.681 -12.482 1.00 0.00 C ATOM 706 CD LYS A 48 10.798 4.199 -12.539 1.00 0.00 C ATOM 707 CE LYS A 48 10.883 3.688 -13.973 1.00 0.00 C ATOM 708 NZ LYS A 48 11.927 4.407 -14.754 1.00 0.00 N ATOM 709 H LYS A 48 9.939 7.499 -8.822 1.00 0.00 H ATOM 710 HA LYS A 48 10.784 8.284 -11.519 1.00 0.00 H ATOM 711 1HB LYS A 48 11.455 6.071 -10.662 1.00 0.00 H ATOM 712 2HB LYS A 48 9.765 5.636 -10.461 1.00 0.00 H ATOM 713 1HG LYS A 48 9.435 5.811 -12.883 1.00 0.00 H ATOM 714 2HG LYS A 48 11.135 6.242 -13.081 1.00 0.00 H ATOM 715 1HD LYS A 48 11.759 4.058 -12.062 1.00 0.00 H ATOM 716 2HD LYS A 48 10.047 3.631 -12.006 1.00 0.00 H ATOM 717 1HE LYS A 48 11.124 2.635 -13.955 1.00 0.00 H ATOM 718 2HE LYS A 48 9.923 3.829 -14.452 1.00 0.00 H ATOM 719 1HZ LYS A 48 12.846 4.346 -14.269 1.00 0.00 H ATOM 720 2HZ LYS A 48 11.670 5.409 -14.858 1.00 0.00 H ATOM 721 3HZ LYS A 48 12.020 3.988 -15.700 1.00 0.00 H ATOM 722 N TRP A 49 7.696 7.256 -10.841 1.00 0.00 N ATOM 723 CA TRP A 49 6.293 7.329 -11.267 1.00 0.00 C ATOM 724 C TRP A 49 5.554 8.523 -10.634 1.00 0.00 C ATOM 725 O TRP A 49 4.889 9.298 -11.321 1.00 0.00 O ATOM 726 CB TRP A 49 5.566 6.029 -10.896 1.00 0.00 C ATOM 727 CG TRP A 49 6.176 4.797 -11.499 1.00 0.00 C ATOM 728 CD1 TRP A 49 7.251 4.103 -11.028 1.00 0.00 C ATOM 729 CD2 TRP A 49 5.742 4.109 -12.679 1.00 0.00 C ATOM 730 NE1 TRP A 49 7.516 3.031 -11.841 1.00 0.00 N ATOM 731 CE2 TRP A 49 6.603 3.011 -12.859 1.00 0.00 C ATOM 732 CE3 TRP A 49 4.712 4.315 -13.598 1.00 0.00 C ATOM 733 CZ2 TRP A 49 6.464 2.121 -13.920 1.00 0.00 C ATOM 734 CZ3 TRP A 49 4.572 3.431 -14.650 1.00 0.00 C ATOM 735 CH2 TRP A 49 5.445 2.346 -14.804 1.00 0.00 C ATOM 736 H TRP A 49 7.931 6.679 -10.087 1.00 0.00 H ATOM 737 HA TRP A 49 6.278 7.435 -12.340 1.00 0.00 H ATOM 738 1HB TRP A 49 5.581 5.912 -9.822 1.00 0.00 H ATOM 739 2HB TRP A 49 4.539 6.091 -11.231 1.00 0.00 H ATOM 740 HD1 TRP A 49 7.808 4.373 -10.144 1.00 0.00 H ATOM 741 HE1 TRP A 49 8.239 2.379 -11.709 1.00 0.00 H ATOM 742 HE3 TRP A 49 4.029 5.146 -13.493 1.00 0.00 H ATOM 743 HZ2 TRP A 49 7.128 1.278 -14.050 1.00 0.00 H ATOM 744 HZ3 TRP A 49 3.781 3.571 -15.370 1.00 0.00 H ATOM 745 HH2 TRP A 49 5.298 1.679 -15.641 1.00 0.00 H ATOM 746 N PHE A 50 5.686 8.669 -9.317 1.00 0.00 N ATOM 747 CA PHE A 50 4.924 9.672 -8.559 1.00 0.00 C ATOM 748 C PHE A 50 5.755 10.948 -8.320 1.00 0.00 C ATOM 749 O PHE A 50 5.932 11.385 -7.183 1.00 0.00 O ATOM 750 CB PHE A 50 4.483 9.066 -7.217 1.00 0.00 C ATOM 751 CG PHE A 50 3.717 7.769 -7.361 1.00 0.00 C ATOM 752 CD1 PHE A 50 2.383 7.771 -7.743 1.00 0.00 C ATOM 753 CD2 PHE A 50 4.337 6.549 -7.123 1.00 0.00 C ATOM 754 CE1 PHE A 50 1.684 6.587 -7.882 1.00 0.00 C ATOM 755 CE2 PHE A 50 3.640 5.363 -7.262 1.00 0.00 C ATOM 756 CZ PHE A 50 2.312 5.382 -7.641 1.00 0.00 C ATOM 757 H PHE A 50 6.328 8.103 -8.840 1.00 0.00 H ATOM 758 HA PHE A 50 4.045 9.932 -9.132 1.00 0.00 H ATOM 759 1HB PHE A 50 5.358 8.873 -6.612 1.00 0.00 H ATOM 760 2HB PHE A 50 3.849 9.773 -6.701 1.00 0.00 H ATOM 761 HD1 PHE A 50 1.887 8.714 -7.931 1.00 0.00 H ATOM 762 HD2 PHE A 50 5.375 6.529 -6.825 1.00 0.00 H ATOM 763 HE1 PHE A 50 0.646 6.604 -8.179 1.00 0.00 H ATOM 764 HE2 PHE A 50 4.134 4.421 -7.075 1.00 0.00 H ATOM 765 HZ PHE A 50 1.768 4.455 -7.752 1.00 0.00 H ATOM 766 N ARG A 51 6.243 11.547 -9.411 1.00 0.00 N ATOM 767 CA ARG A 51 7.136 12.721 -9.347 1.00 0.00 C ATOM 768 C ARG A 51 6.569 13.854 -8.469 1.00 0.00 C ATOM 769 O ARG A 51 7.316 14.595 -7.825 1.00 0.00 O ATOM 770 CB ARG A 51 7.377 13.254 -10.764 1.00 0.00 C ATOM 771 CG ARG A 51 8.438 14.348 -10.854 1.00 0.00 C ATOM 772 CD ARG A 51 8.378 15.096 -12.187 1.00 0.00 C ATOM 773 NE ARG A 51 8.357 14.196 -13.340 1.00 0.00 N ATOM 774 CZ ARG A 51 8.070 14.573 -14.559 1.00 0.00 C ATOM 775 NH1 ARG A 51 7.831 15.819 -14.828 1.00 0.00 N ATOM 776 NH2 ARG A 51 8.035 13.701 -15.511 1.00 0.00 N ATOM 777 H ARG A 51 6.000 11.186 -10.290 1.00 0.00 H ATOM 778 HA ARG A 51 8.078 12.399 -8.931 1.00 0.00 H ATOM 779 1HB ARG A 51 7.688 12.431 -11.393 1.00 0.00 H ATOM 780 2HB ARG A 51 6.446 13.649 -11.144 1.00 0.00 H ATOM 781 1HG ARG A 51 8.283 15.055 -10.050 1.00 0.00 H ATOM 782 2HG ARG A 51 9.416 13.896 -10.750 1.00 0.00 H ATOM 783 1HD ARG A 51 7.483 15.704 -12.202 1.00 0.00 H ATOM 784 2HD ARG A 51 9.244 15.740 -12.261 1.00 0.00 H ATOM 785 HE ARG A 51 8.558 13.251 -13.183 1.00 0.00 H ATOM 786 1HH1 ARG A 51 7.869 16.504 -14.102 1.00 0.00 H ATOM 787 2HH1 ARG A 51 7.604 16.090 -15.762 1.00 0.00 H ATOM 788 1HH2 ARG A 51 8.226 12.740 -15.315 1.00 0.00 H ATOM 789 2HH2 ARG A 51 7.821 13.989 -16.443 1.00 0.00 H ATOM 790 N GLY A 52 5.249 13.999 -8.477 1.00 0.00 N ATOM 791 CA GLY A 52 4.590 15.031 -7.681 1.00 0.00 C ATOM 792 C GLY A 52 3.110 15.156 -8.017 1.00 0.00 C ATOM 793 O GLY A 52 2.582 16.262 -8.172 1.00 0.00 O ATOM 794 H GLY A 52 4.715 13.397 -9.033 1.00 0.00 H ATOM 795 1HA GLY A 52 4.693 14.784 -6.633 1.00 0.00 H ATOM 796 2HA GLY A 52 5.074 15.980 -7.867 1.00 0.00 H ATOM 797 N GLN A 53 2.440 14.011 -8.125 1.00 0.00 N ATOM 798 CA GLN A 53 1.036 13.953 -8.553 1.00 0.00 C ATOM 799 C GLN A 53 0.076 14.316 -7.407 1.00 0.00 C ATOM 800 O GLN A 53 0.206 13.815 -6.292 1.00 0.00 O ATOM 801 CB GLN A 53 0.725 12.543 -9.077 1.00 0.00 C ATOM 802 CG GLN A 53 1.655 12.086 -10.198 1.00 0.00 C ATOM 803 CD GLN A 53 1.465 10.622 -10.571 1.00 0.00 C ATOM 804 OE1 GLN A 53 1.109 9.796 -9.738 1.00 0.00 O ATOM 805 NE2 GLN A 53 1.710 10.287 -11.819 1.00 0.00 N ATOM 806 H GLN A 53 2.898 13.175 -7.900 1.00 0.00 H ATOM 807 HA GLN A 53 0.904 14.663 -9.360 1.00 0.00 H ATOM 808 1HB GLN A 53 0.813 11.844 -8.258 1.00 0.00 H ATOM 809 2HB GLN A 53 -0.290 12.524 -9.448 1.00 0.00 H ATOM 810 1HG GLN A 53 1.463 12.690 -11.074 1.00 0.00 H ATOM 811 2HG GLN A 53 2.677 12.231 -9.882 1.00 0.00 H ATOM 812 2HE2 GLN A 53 1.997 10.986 -12.437 1.00 0.00 H ATOM 813 1HE2 GLN A 53 1.594 9.351 -12.072 1.00 0.00 H ATOM 814 N ALA A 54 -0.899 15.174 -7.688 1.00 0.00 N ATOM 815 CA ALA A 54 -1.827 15.656 -6.656 1.00 0.00 C ATOM 816 C ALA A 54 -3.056 14.745 -6.510 1.00 0.00 C ATOM 817 O ALA A 54 -4.195 15.170 -6.727 1.00 0.00 O ATOM 818 CB ALA A 54 -2.257 17.083 -6.967 1.00 0.00 C ATOM 819 H ALA A 54 -1.004 15.493 -8.610 1.00 0.00 H ATOM 820 HA ALA A 54 -1.294 15.661 -5.714 1.00 0.00 H ATOM 821 1HB ALA A 54 -1.387 17.720 -7.024 1.00 0.00 H ATOM 822 2HB ALA A 54 -2.915 17.443 -6.188 1.00 0.00 H ATOM 823 3HB ALA A 54 -2.778 17.101 -7.915 1.00 0.00 H ATOM 824 N ASN A 55 -2.811 13.489 -6.146 1.00 0.00 N ATOM 825 CA ASN A 55 -3.882 12.495 -5.982 1.00 0.00 C ATOM 826 C ASN A 55 -3.348 11.190 -5.363 1.00 0.00 C ATOM 827 O ASN A 55 -3.897 10.113 -5.591 1.00 0.00 O ATOM 828 CB ASN A 55 -4.538 12.216 -7.348 1.00 0.00 C ATOM 829 CG ASN A 55 -3.518 11.968 -8.450 1.00 0.00 C ATOM 830 OD1 ASN A 55 -2.454 11.403 -8.222 1.00 0.00 O ATOM 831 ND2 ASN A 55 -3.826 12.401 -9.654 1.00 0.00 N ATOM 832 H ASN A 55 -1.880 13.215 -6.001 1.00 0.00 H ATOM 833 HA ASN A 55 -4.622 12.914 -5.316 1.00 0.00 H ATOM 834 1HB ASN A 55 -5.171 11.344 -7.267 1.00 0.00 H ATOM 835 2HB ASN A 55 -5.144 13.067 -7.627 1.00 0.00 H ATOM 836 2HD2 ASN A 55 -4.689 12.850 -9.779 1.00 0.00 H ATOM 837 1HD2 ASN A 55 -3.172 12.274 -10.368 1.00 0.00 H ATOM 838 N LEU A 56 -2.303 11.301 -4.538 1.00 0.00 N ATOM 839 CA LEU A 56 -1.595 10.121 -4.017 1.00 0.00 C ATOM 840 C LEU A 56 -1.896 9.849 -2.534 1.00 0.00 C ATOM 841 O LEU A 56 -1.999 10.771 -1.723 1.00 0.00 O ATOM 842 CB LEU A 56 -0.080 10.307 -4.188 1.00 0.00 C ATOM 843 CG LEU A 56 0.367 10.809 -5.565 1.00 0.00 C ATOM 844 CD1 LEU A 56 1.888 10.887 -5.645 1.00 0.00 C ATOM 845 CD2 LEU A 56 -0.199 9.930 -6.674 1.00 0.00 C ATOM 846 H LEU A 56 -2.004 12.193 -4.271 1.00 0.00 H ATOM 847 HA LEU A 56 -1.908 9.262 -4.599 1.00 0.00 H ATOM 848 1HB LEU A 56 0.261 11.013 -3.444 1.00 0.00 H ATOM 849 2HB LEU A 56 0.403 9.358 -4.002 1.00 0.00 H ATOM 850 HG LEU A 56 -0.016 11.809 -5.711 1.00 0.00 H ATOM 851 1HD1 LEU A 56 2.180 11.240 -6.624 1.00 0.00 H ATOM 852 2HD1 LEU A 56 2.311 9.906 -5.476 1.00 0.00 H ATOM 853 3HD1 LEU A 56 2.255 11.570 -4.892 1.00 0.00 H ATOM 854 1HD2 LEU A 56 0.093 8.902 -6.511 1.00 0.00 H ATOM 855 2HD2 LEU A 56 0.181 10.266 -7.627 1.00 0.00 H ATOM 856 3HD2 LEU A 56 -1.277 10.005 -6.675 1.00 0.00 H ATOM 857 N VAL A 57 -2.012 8.571 -2.190 1.00 0.00 N ATOM 858 CA VAL A 57 -2.173 8.137 -0.797 1.00 0.00 C ATOM 859 C VAL A 57 -1.104 7.099 -0.429 1.00 0.00 C ATOM 860 O VAL A 57 -1.046 6.020 -1.019 1.00 0.00 O ATOM 861 CB VAL A 57 -3.576 7.525 -0.545 1.00 0.00 C ATOM 862 CG1 VAL A 57 -3.711 7.027 0.895 1.00 0.00 C ATOM 863 CG2 VAL A 57 -4.673 8.537 -0.873 1.00 0.00 C ATOM 864 H VAL A 57 -1.997 7.892 -2.897 1.00 0.00 H ATOM 865 HA VAL A 57 -2.058 9.004 -0.156 1.00 0.00 H ATOM 866 HB VAL A 57 -3.697 6.675 -1.204 1.00 0.00 H ATOM 867 1HG1 VAL A 57 -4.695 6.604 1.041 1.00 0.00 H ATOM 868 2HG1 VAL A 57 -3.572 7.853 1.579 1.00 0.00 H ATOM 869 3HG1 VAL A 57 -2.964 6.270 1.089 1.00 0.00 H ATOM 870 1HG2 VAL A 57 -4.569 9.403 -0.233 1.00 0.00 H ATOM 871 2HG2 VAL A 57 -5.640 8.085 -0.710 1.00 0.00 H ATOM 872 3HG2 VAL A 57 -4.588 8.840 -1.906 1.00 0.00 H ATOM 873 N LEU A 58 -0.254 7.434 0.536 1.00 0.00 N ATOM 874 CA LEU A 58 0.795 6.524 1.001 1.00 0.00 C ATOM 875 C LEU A 58 0.307 5.704 2.205 1.00 0.00 C ATOM 876 O LEU A 58 0.271 6.193 3.337 1.00 0.00 O ATOM 877 CB LEU A 58 2.058 7.322 1.370 1.00 0.00 C ATOM 878 CG LEU A 58 3.223 6.505 1.964 1.00 0.00 C ATOM 879 CD1 LEU A 58 3.726 5.470 0.961 1.00 0.00 C ATOM 880 CD2 LEU A 58 4.358 7.431 2.405 1.00 0.00 C ATOM 881 H LEU A 58 -0.336 8.316 0.952 1.00 0.00 H ATOM 882 HA LEU A 58 1.033 5.846 0.191 1.00 0.00 H ATOM 883 1HB LEU A 58 2.415 7.816 0.476 1.00 0.00 H ATOM 884 2HB LEU A 58 1.778 8.080 2.086 1.00 0.00 H ATOM 885 HG LEU A 58 2.870 5.973 2.836 1.00 0.00 H ATOM 886 1HD1 LEU A 58 2.929 4.777 0.724 1.00 0.00 H ATOM 887 2HD1 LEU A 58 4.556 4.928 1.387 1.00 0.00 H ATOM 888 3HD1 LEU A 58 4.048 5.968 0.058 1.00 0.00 H ATOM 889 1HD2 LEU A 58 3.985 8.139 3.131 1.00 0.00 H ATOM 890 2HD2 LEU A 58 4.745 7.964 1.548 1.00 0.00 H ATOM 891 3HD2 LEU A 58 5.150 6.846 2.851 1.00 0.00 H ATOM 892 N LEU A 59 -0.093 4.462 1.949 1.00 0.00 N ATOM 893 CA LEU A 59 -0.569 3.572 3.012 1.00 0.00 C ATOM 894 C LEU A 59 0.589 3.023 3.854 1.00 0.00 C ATOM 895 O LEU A 59 1.375 2.198 3.383 1.00 0.00 O ATOM 896 CB LEU A 59 -1.371 2.403 2.422 1.00 0.00 C ATOM 897 CG LEU A 59 -2.651 2.796 1.670 1.00 0.00 C ATOM 898 CD1 LEU A 59 -3.361 1.556 1.123 1.00 0.00 C ATOM 899 CD2 LEU A 59 -3.584 3.601 2.575 1.00 0.00 C ATOM 900 H LEU A 59 -0.081 4.140 1.024 1.00 0.00 H ATOM 901 HA LEU A 59 -1.221 4.147 3.656 1.00 0.00 H ATOM 902 1HB LEU A 59 -0.728 1.863 1.739 1.00 0.00 H ATOM 903 2HB LEU A 59 -1.645 1.738 3.229 1.00 0.00 H ATOM 904 HG LEU A 59 -2.386 3.420 0.831 1.00 0.00 H ATOM 905 1HD1 LEU A 59 -3.639 0.904 1.940 1.00 0.00 H ATOM 906 2HD1 LEU A 59 -2.698 1.028 0.453 1.00 0.00 H ATOM 907 3HD1 LEU A 59 -4.249 1.857 0.586 1.00 0.00 H ATOM 908 1HD2 LEU A 59 -3.852 3.011 3.441 1.00 0.00 H ATOM 909 2HD2 LEU A 59 -4.480 3.861 2.029 1.00 0.00 H ATOM 910 3HD2 LEU A 59 -3.085 4.505 2.896 1.00 0.00 H ATOM 911 N ALA A 60 0.683 3.492 5.094 1.00 0.00 N ATOM 912 CA ALA A 60 1.673 2.991 6.049 1.00 0.00 C ATOM 913 C ALA A 60 1.022 1.978 7.001 1.00 0.00 C ATOM 914 O ALA A 60 0.166 2.339 7.812 1.00 0.00 O ATOM 915 CB ALA A 60 2.284 4.149 6.832 1.00 0.00 C ATOM 916 H ALA A 60 0.062 4.197 5.379 1.00 0.00 H ATOM 917 HA ALA A 60 2.463 2.499 5.496 1.00 0.00 H ATOM 918 1HB ALA A 60 3.067 3.776 7.476 1.00 0.00 H ATOM 919 2HB ALA A 60 1.521 4.622 7.433 1.00 0.00 H ATOM 920 3HB ALA A 60 2.697 4.873 6.143 1.00 0.00 H ATOM 921 N VAL A 61 1.410 0.711 6.891 1.00 0.00 N ATOM 922 CA VAL A 61 0.783 -0.358 7.678 1.00 0.00 C ATOM 923 C VAL A 61 1.796 -1.093 8.568 1.00 0.00 C ATOM 924 O VAL A 61 2.914 -1.392 8.143 1.00 0.00 O ATOM 925 CB VAL A 61 0.090 -1.391 6.751 1.00 0.00 C ATOM 926 CG1 VAL A 61 -0.645 -2.459 7.566 1.00 0.00 C ATOM 927 CG2 VAL A 61 -0.862 -0.689 5.783 1.00 0.00 C ATOM 928 H VAL A 61 2.134 0.485 6.267 1.00 0.00 H ATOM 929 HA VAL A 61 0.025 0.090 8.307 1.00 0.00 H ATOM 930 HB VAL A 61 0.854 -1.887 6.168 1.00 0.00 H ATOM 931 1HG1 VAL A 61 0.057 -2.969 8.211 1.00 0.00 H ATOM 932 2HG1 VAL A 61 -1.103 -3.175 6.898 1.00 0.00 H ATOM 933 3HG1 VAL A 61 -1.410 -1.991 8.168 1.00 0.00 H ATOM 934 1HG2 VAL A 61 -0.318 0.051 5.213 1.00 0.00 H ATOM 935 2HG2 VAL A 61 -1.651 -0.204 6.339 1.00 0.00 H ATOM 936 3HG2 VAL A 61 -1.293 -1.416 5.108 1.00 0.00 H ATOM 937 N GLU A 62 1.388 -1.385 9.800 1.00 0.00 N ATOM 938 CA GLU A 62 2.205 -2.175 10.726 1.00 0.00 C ATOM 939 C GLU A 62 2.292 -3.633 10.248 1.00 0.00 C ATOM 940 O GLU A 62 1.324 -4.393 10.308 1.00 0.00 O ATOM 941 CB GLU A 62 1.616 -2.078 12.145 1.00 0.00 C ATOM 942 CG GLU A 62 0.146 -2.481 12.235 1.00 0.00 C ATOM 943 CD GLU A 62 -0.508 -2.068 13.544 1.00 0.00 C ATOM 944 OE1 GLU A 62 -0.362 -2.790 14.551 1.00 0.00 O ATOM 945 OE2 GLU A 62 -1.187 -1.017 13.566 1.00 0.00 O ATOM 946 H GLU A 62 0.519 -1.047 10.105 1.00 0.00 H ATOM 947 HA GLU A 62 3.201 -1.749 10.731 1.00 0.00 H ATOM 948 1HB GLU A 62 2.185 -2.720 12.803 1.00 0.00 H ATOM 949 2HB GLU A 62 1.709 -1.057 12.488 1.00 0.00 H ATOM 950 1HG GLU A 62 -0.392 -2.016 11.419 1.00 0.00 H ATOM 951 2HG GLU A 62 0.076 -3.555 12.137 1.00 0.00 H ATOM 952 N ALA A 63 3.466 -4.014 9.764 1.00 0.00 N ATOM 953 CA ALA A 63 3.642 -5.290 9.066 1.00 0.00 C ATOM 954 C ALA A 63 3.912 -6.471 10.008 1.00 0.00 C ATOM 955 O ALA A 63 4.108 -7.595 9.550 1.00 0.00 O ATOM 956 CB ALA A 63 4.772 -5.159 8.060 1.00 0.00 C ATOM 957 H ALA A 63 4.240 -3.420 9.872 1.00 0.00 H ATOM 958 HA ALA A 63 2.734 -5.492 8.512 1.00 0.00 H ATOM 959 1HB ALA A 63 5.693 -4.931 8.580 1.00 0.00 H ATOM 960 2HB ALA A 63 4.547 -4.364 7.364 1.00 0.00 H ATOM 961 3HB ALA A 63 4.886 -6.086 7.520 1.00 0.00 H ATOM 962 N GLU A 64 3.926 -6.227 11.313 1.00 0.00 N ATOM 963 CA GLU A 64 4.205 -7.294 12.287 1.00 0.00 C ATOM 964 C GLU A 64 2.959 -8.169 12.575 1.00 0.00 C ATOM 965 O GLU A 64 3.044 -9.398 12.508 1.00 0.00 O ATOM 966 CB GLU A 64 4.782 -6.706 13.584 1.00 0.00 C ATOM 967 CG GLU A 64 6.012 -5.834 13.352 1.00 0.00 C ATOM 968 CD GLU A 64 6.716 -5.431 14.639 1.00 0.00 C ATOM 969 OE1 GLU A 64 6.088 -4.763 15.490 1.00 0.00 O ATOM 970 OE2 GLU A 64 7.909 -5.765 14.798 1.00 0.00 O ATOM 971 H GLU A 64 3.755 -5.317 11.632 1.00 0.00 H ATOM 972 HA GLU A 64 4.959 -7.934 11.844 1.00 0.00 H ATOM 973 1HB GLU A 64 4.023 -6.105 14.066 1.00 0.00 H ATOM 974 2HB GLU A 64 5.060 -7.518 14.244 1.00 0.00 H ATOM 975 1HG GLU A 64 6.710 -6.379 12.734 1.00 0.00 H ATOM 976 2HG GLU A 64 5.704 -4.936 12.833 1.00 0.00 H ATOM 977 N PRO A 65 1.780 -7.568 12.889 1.00 0.00 N ATOM 978 CA PRO A 65 0.536 -8.338 13.118 1.00 0.00 C ATOM 979 C PRO A 65 0.205 -9.308 11.966 1.00 0.00 C ATOM 980 O PRO A 65 -0.072 -10.490 12.194 1.00 0.00 O ATOM 981 CB PRO A 65 -0.538 -7.248 13.234 1.00 0.00 C ATOM 982 CG PRO A 65 0.203 -6.050 13.723 1.00 0.00 C ATOM 983 CD PRO A 65 1.556 -6.114 13.067 1.00 0.00 C ATOM 984 HA PRO A 65 0.586 -8.894 14.045 1.00 0.00 H ATOM 985 1HB PRO A 65 -0.987 -7.068 12.265 1.00 0.00 H ATOM 986 2HB PRO A 65 -1.299 -7.555 13.937 1.00 0.00 H ATOM 987 1HG PRO A 65 -0.318 -5.147 13.431 1.00 0.00 H ATOM 988 2HG PRO A 65 0.304 -6.092 14.799 1.00 0.00 H ATOM 989 1HD PRO A 65 1.541 -5.606 12.111 1.00 0.00 H ATOM 990 2HD PRO A 65 2.310 -5.684 13.711 1.00 0.00 H ATOM 991 N LEU A 66 0.252 -8.806 10.732 1.00 0.00 N ATOM 992 CA LEU A 66 -0.034 -9.620 9.537 1.00 0.00 C ATOM 993 C LEU A 66 1.245 -10.238 8.935 1.00 0.00 C ATOM 994 O LEU A 66 1.216 -10.808 7.843 1.00 0.00 O ATOM 995 CB LEU A 66 -0.782 -8.765 8.491 1.00 0.00 C ATOM 996 CG LEU A 66 -0.164 -7.383 8.164 1.00 0.00 C ATOM 997 CD1 LEU A 66 1.106 -7.512 7.319 1.00 0.00 C ATOM 998 CD2 LEU A 66 -1.186 -6.491 7.460 1.00 0.00 C ATOM 999 H LEU A 66 0.479 -7.859 10.617 1.00 0.00 H ATOM 1000 HA LEU A 66 -0.683 -10.429 9.843 1.00 0.00 H ATOM 1001 1HB LEU A 66 -0.845 -9.332 7.572 1.00 0.00 H ATOM 1002 2HB LEU A 66 -1.788 -8.603 8.855 1.00 0.00 H ATOM 1003 HG LEU A 66 0.109 -6.899 9.091 1.00 0.00 H ATOM 1004 1HD1 LEU A 66 0.882 -8.043 6.405 1.00 0.00 H ATOM 1005 2HD1 LEU A 66 1.856 -8.055 7.877 1.00 0.00 H ATOM 1006 3HD1 LEU A 66 1.481 -6.528 7.080 1.00 0.00 H ATOM 1007 1HD2 LEU A 66 -1.461 -6.932 6.513 1.00 0.00 H ATOM 1008 2HD2 LEU A 66 -0.756 -5.515 7.292 1.00 0.00 H ATOM 1009 3HD2 LEU A 66 -2.066 -6.393 8.080 1.00 0.00 H ATOM 1010 N GLY A 67 2.354 -10.148 9.674 1.00 0.00 N ATOM 1011 CA GLY A 67 3.653 -10.601 9.172 1.00 0.00 C ATOM 1012 C GLY A 67 3.698 -12.069 8.752 1.00 0.00 C ATOM 1013 O GLY A 67 4.482 -12.441 7.877 1.00 0.00 O ATOM 1014 H GLY A 67 2.294 -9.764 10.572 1.00 0.00 H ATOM 1015 1HA GLY A 67 3.919 -9.995 8.320 1.00 0.00 H ATOM 1016 2HA GLY A 67 4.392 -10.443 9.945 1.00 0.00 H ATOM 1017 N GLU A 68 2.865 -12.905 9.365 1.00 0.00 N ATOM 1018 CA GLU A 68 2.842 -14.340 9.042 1.00 0.00 C ATOM 1019 C GLU A 68 2.345 -14.588 7.605 1.00 0.00 C ATOM 1020 O GLU A 68 2.680 -15.596 6.982 1.00 0.00 O ATOM 1021 CB GLU A 68 1.961 -15.099 10.047 1.00 0.00 C ATOM 1022 CG GLU A 68 2.105 -16.616 9.966 1.00 0.00 C ATOM 1023 CD GLU A 68 1.320 -17.346 11.046 1.00 0.00 C ATOM 1024 OE1 GLU A 68 1.590 -17.107 12.242 1.00 0.00 O ATOM 1025 OE2 GLU A 68 0.446 -18.176 10.708 1.00 0.00 O ATOM 1026 H GLU A 68 2.261 -12.557 10.052 1.00 0.00 H ATOM 1027 HA GLU A 68 3.855 -14.708 9.122 1.00 0.00 H ATOM 1028 1HB GLU A 68 2.228 -14.788 11.046 1.00 0.00 H ATOM 1029 2HB GLU A 68 0.925 -14.846 9.866 1.00 0.00 H ATOM 1030 1HG GLU A 68 1.755 -16.947 8.998 1.00 0.00 H ATOM 1031 2HG GLU A 68 3.151 -16.870 10.070 1.00 0.00 H ATOM 1032 N ASP A 69 1.538 -13.662 7.091 1.00 0.00 N ATOM 1033 CA ASP A 69 1.031 -13.735 5.714 1.00 0.00 C ATOM 1034 C ASP A 69 1.729 -12.709 4.808 1.00 0.00 C ATOM 1035 O ASP A 69 1.298 -12.464 3.677 1.00 0.00 O ATOM 1036 CB ASP A 69 -0.482 -13.509 5.702 1.00 0.00 C ATOM 1037 CG ASP A 69 -1.240 -14.674 6.307 1.00 0.00 C ATOM 1038 OD1 ASP A 69 -1.081 -14.933 7.517 1.00 0.00 O ATOM 1039 OD2 ASP A 69 -1.980 -15.355 5.572 1.00 0.00 O ATOM 1040 H ASP A 69 1.269 -12.903 7.653 1.00 0.00 H ATOM 1041 HA ASP A 69 1.240 -14.727 5.335 1.00 0.00 H ATOM 1042 1HB ASP A 69 -0.715 -12.618 6.268 1.00 0.00 H ATOM 1043 2HB ASP A 69 -0.813 -13.376 4.679 1.00 0.00 H ATOM 1044 N LEU A 70 2.808 -12.117 5.315 1.00 0.00 N ATOM 1045 CA LEU A 70 3.590 -11.135 4.561 1.00 0.00 C ATOM 1046 C LEU A 70 4.994 -11.676 4.252 1.00 0.00 C ATOM 1047 O LEU A 70 5.866 -11.706 5.122 1.00 0.00 O ATOM 1048 CB LEU A 70 3.703 -9.830 5.356 1.00 0.00 C ATOM 1049 CG LEU A 70 4.460 -8.695 4.647 1.00 0.00 C ATOM 1050 CD1 LEU A 70 3.665 -8.169 3.455 1.00 0.00 C ATOM 1051 CD2 LEU A 70 4.783 -7.572 5.621 1.00 0.00 C ATOM 1052 H LEU A 70 3.088 -12.347 6.228 1.00 0.00 H ATOM 1053 HA LEU A 70 3.076 -10.936 3.629 1.00 0.00 H ATOM 1054 1HB LEU A 70 2.704 -9.483 5.586 1.00 0.00 H ATOM 1055 2HB LEU A 70 4.211 -10.044 6.289 1.00 0.00 H ATOM 1056 HG LEU A 70 5.396 -9.085 4.268 1.00 0.00 H ATOM 1057 1HD1 LEU A 70 4.218 -7.378 2.973 1.00 0.00 H ATOM 1058 2HD1 LEU A 70 2.713 -7.786 3.794 1.00 0.00 H ATOM 1059 3HD1 LEU A 70 3.497 -8.971 2.749 1.00 0.00 H ATOM 1060 1HD2 LEU A 70 3.866 -7.178 6.039 1.00 0.00 H ATOM 1061 2HD2 LEU A 70 5.308 -6.784 5.101 1.00 0.00 H ATOM 1062 3HD2 LEU A 70 5.405 -7.951 6.419 1.00 0.00 H ATOM 1063 N LYS A 71 5.209 -12.109 3.015 1.00 0.00 N ATOM 1064 CA LYS A 71 6.515 -12.622 2.593 1.00 0.00 C ATOM 1065 C LYS A 71 7.408 -11.507 2.028 1.00 0.00 C ATOM 1066 O LYS A 71 7.165 -11.013 0.924 1.00 0.00 O ATOM 1067 CB LYS A 71 6.345 -13.720 1.528 1.00 0.00 C ATOM 1068 CG LYS A 71 5.633 -14.975 2.023 1.00 0.00 C ATOM 1069 CD LYS A 71 5.526 -16.037 0.926 1.00 0.00 C ATOM 1070 CE LYS A 71 6.901 -16.506 0.441 1.00 0.00 C ATOM 1071 NZ LYS A 71 6.797 -17.498 -0.669 1.00 0.00 N ATOM 1072 H LYS A 71 4.471 -12.087 2.368 1.00 0.00 H ATOM 1073 HA LYS A 71 7.002 -13.052 3.459 1.00 0.00 H ATOM 1074 1HB LYS A 71 5.775 -13.315 0.704 1.00 0.00 H ATOM 1075 2HB LYS A 71 7.323 -14.007 1.166 1.00 0.00 H ATOM 1076 1HG LYS A 71 6.185 -15.386 2.856 1.00 0.00 H ATOM 1077 2HG LYS A 71 4.637 -14.705 2.349 1.00 0.00 H ATOM 1078 1HD LYS A 71 4.986 -16.887 1.315 1.00 0.00 H ATOM 1079 2HD LYS A 71 4.982 -15.618 0.088 1.00 0.00 H ATOM 1080 1HE LYS A 71 7.459 -15.650 0.089 1.00 0.00 H ATOM 1081 2HE LYS A 71 7.427 -16.960 1.269 1.00 0.00 H ATOM 1082 1HZ LYS A 71 7.741 -17.842 -0.932 1.00 0.00 H ATOM 1083 2HZ LYS A 71 6.358 -17.061 -1.502 1.00 0.00 H ATOM 1084 3HZ LYS A 71 6.215 -18.310 -0.373 1.00 0.00 H ATOM 1085 N TRP A 72 8.431 -11.104 2.780 1.00 0.00 N ATOM 1086 CA TRP A 72 9.444 -10.180 2.256 1.00 0.00 C ATOM 1087 C TRP A 72 10.285 -10.894 1.195 1.00 0.00 C ATOM 1088 O TRP A 72 11.353 -11.442 1.475 1.00 0.00 O ATOM 1089 CB TRP A 72 10.328 -9.621 3.375 1.00 0.00 C ATOM 1090 CG TRP A 72 9.664 -8.532 4.164 1.00 0.00 C ATOM 1091 CD1 TRP A 72 8.792 -8.677 5.204 1.00 0.00 C ATOM 1092 CD2 TRP A 72 9.817 -7.122 3.966 1.00 0.00 C ATOM 1093 NE1 TRP A 72 8.395 -7.447 5.662 1.00 0.00 N ATOM 1094 CE2 TRP A 72 9.013 -6.475 4.921 1.00 0.00 C ATOM 1095 CE3 TRP A 72 10.561 -6.345 3.074 1.00 0.00 C ATOM 1096 CZ2 TRP A 72 8.930 -5.089 5.008 1.00 0.00 C ATOM 1097 CZ3 TRP A 72 10.478 -4.969 3.162 1.00 0.00 C ATOM 1098 CH2 TRP A 72 9.668 -4.352 4.123 1.00 0.00 C ATOM 1099 H TRP A 72 8.509 -11.433 3.702 1.00 0.00 H ATOM 1100 HA TRP A 72 8.920 -9.359 1.779 1.00 0.00 H ATOM 1101 1HB TRP A 72 10.586 -10.419 4.058 1.00 0.00 H ATOM 1102 2HB TRP A 72 11.235 -9.216 2.948 1.00 0.00 H ATOM 1103 HD1 TRP A 72 8.468 -9.630 5.595 1.00 0.00 H ATOM 1104 HE1 TRP A 72 7.772 -7.291 6.401 1.00 0.00 H ATOM 1105 HE3 TRP A 72 11.190 -6.804 2.324 1.00 0.00 H ATOM 1106 HZ2 TRP A 72 8.311 -4.599 5.744 1.00 0.00 H ATOM 1107 HZ3 TRP A 72 11.047 -4.353 2.479 1.00 0.00 H ATOM 1108 HH2 TRP A 72 9.635 -3.272 4.155 1.00 0.00 H ATOM 1109 N GLU A 73 9.766 -10.891 -0.021 1.00 0.00 N ATOM 1110 CA GLU A 73 10.268 -11.735 -1.099 1.00 0.00 C ATOM 1111 C GLU A 73 10.756 -10.893 -2.283 1.00 0.00 C ATOM 1112 O GLU A 73 9.997 -10.113 -2.867 1.00 0.00 O ATOM 1113 CB GLU A 73 9.132 -12.679 -1.522 1.00 0.00 C ATOM 1114 CG GLU A 73 9.471 -13.653 -2.642 1.00 0.00 C ATOM 1115 CD GLU A 73 8.293 -14.562 -2.965 1.00 0.00 C ATOM 1116 OE1 GLU A 73 7.276 -14.055 -3.494 1.00 0.00 O ATOM 1117 OE2 GLU A 73 8.360 -15.772 -2.673 1.00 0.00 O ATOM 1118 H GLU A 73 9.005 -10.296 -0.203 1.00 0.00 H ATOM 1119 HA GLU A 73 11.090 -12.324 -0.720 1.00 0.00 H ATOM 1120 1HB GLU A 73 8.829 -13.256 -0.660 1.00 0.00 H ATOM 1121 2HB GLU A 73 8.291 -12.077 -1.843 1.00 0.00 H ATOM 1122 1HG GLU A 73 9.731 -13.093 -3.529 1.00 0.00 H ATOM 1123 2HG GLU A 73 10.312 -14.262 -2.338 1.00 0.00 H ATOM 1124 N ALA A 74 12.031 -11.039 -2.627 1.00 0.00 N ATOM 1125 CA ALA A 74 12.615 -10.299 -3.747 1.00 0.00 C ATOM 1126 C ALA A 74 12.108 -10.832 -5.095 1.00 0.00 C ATOM 1127 O ALA A 74 12.694 -11.748 -5.678 1.00 0.00 O ATOM 1128 CB ALA A 74 14.139 -10.347 -3.681 1.00 0.00 C ATOM 1129 H ALA A 74 12.595 -11.659 -2.118 1.00 0.00 H ATOM 1130 HA ALA A 74 12.313 -9.263 -3.650 1.00 0.00 H ATOM 1131 1HB ALA A 74 14.556 -9.724 -4.460 1.00 0.00 H ATOM 1132 2HB ALA A 74 14.476 -11.364 -3.815 1.00 0.00 H ATOM 1133 3HB ALA A 74 14.469 -9.985 -2.716 1.00 0.00 H ATOM 1134 N SER A 75 10.996 -10.277 -5.573 1.00 0.00 N ATOM 1135 CA SER A 75 10.436 -10.670 -6.871 1.00 0.00 C ATOM 1136 C SER A 75 11.260 -10.075 -8.018 1.00 0.00 C ATOM 1137 O SER A 75 10.884 -9.060 -8.611 1.00 0.00 O ATOM 1138 CB SER A 75 8.965 -10.243 -6.984 1.00 0.00 C ATOM 1139 OG SER A 75 8.804 -8.859 -6.708 1.00 0.00 O ATOM 1140 H SER A 75 10.543 -9.587 -5.045 1.00 0.00 H ATOM 1141 HA SER A 75 10.490 -11.750 -6.936 1.00 0.00 H ATOM 1142 1HB SER A 75 8.609 -10.439 -7.985 1.00 0.00 H ATOM 1143 2HB SER A 75 8.373 -10.807 -6.277 1.00 0.00 H ATOM 1144 HG SER A 75 9.296 -8.346 -7.364 1.00 0.00 H ATOM 1145 N ARG A 76 12.398 -10.714 -8.298 1.00 0.00 N ATOM 1146 CA ARG A 76 13.352 -10.254 -9.318 1.00 0.00 C ATOM 1147 C ARG A 76 13.962 -8.880 -8.977 1.00 0.00 C ATOM 1148 O ARG A 76 13.642 -8.273 -7.952 1.00 0.00 O ATOM 1149 CB ARG A 76 12.701 -10.218 -10.709 1.00 0.00 C ATOM 1150 CG ARG A 76 12.137 -11.564 -11.158 1.00 0.00 C ATOM 1151 CD ARG A 76 11.931 -11.614 -12.665 1.00 0.00 C ATOM 1152 NE ARG A 76 13.179 -11.364 -13.381 1.00 0.00 N ATOM 1153 CZ ARG A 76 14.160 -12.223 -13.473 1.00 0.00 C ATOM 1154 NH1 ARG A 76 14.053 -13.411 -12.968 1.00 0.00 N ATOM 1155 NH2 ARG A 76 15.248 -11.893 -14.079 1.00 0.00 N ATOM 1156 H ARG A 76 12.607 -11.530 -7.796 1.00 0.00 H ATOM 1157 HA ARG A 76 14.156 -10.975 -9.339 1.00 0.00 H ATOM 1158 1HB ARG A 76 11.895 -9.496 -10.701 1.00 0.00 H ATOM 1159 2HB ARG A 76 13.444 -9.904 -11.430 1.00 0.00 H ATOM 1160 1HG ARG A 76 12.829 -12.346 -10.877 1.00 0.00 H ATOM 1161 2HG ARG A 76 11.188 -11.730 -10.668 1.00 0.00 H ATOM 1162 1HD ARG A 76 11.555 -12.592 -12.935 1.00 0.00 H ATOM 1163 2HD ARG A 76 11.209 -10.862 -12.946 1.00 0.00 H ATOM 1164 HE ARG A 76 13.291 -10.485 -13.800 1.00 0.00 H ATOM 1165 1HH1 ARG A 76 13.213 -13.683 -12.509 1.00 0.00 H ATOM 1166 2HH1 ARG A 76 14.821 -14.046 -13.031 1.00 0.00 H ATOM 1167 1HH2 ARG A 76 15.341 -10.983 -14.477 1.00 0.00 H ATOM 1168 2HH2 ARG A 76 15.999 -12.549 -14.145 1.00 0.00 H ATOM 1169 N GLY A 77 14.861 -8.408 -9.840 1.00 0.00 N ATOM 1170 CA GLY A 77 15.509 -7.119 -9.628 1.00 0.00 C ATOM 1171 C GLY A 77 16.602 -7.171 -8.566 1.00 0.00 C ATOM 1172 O GLY A 77 17.786 -7.014 -8.872 1.00 0.00 O ATOM 1173 H GLY A 77 15.092 -8.944 -10.626 1.00 0.00 H ATOM 1174 1HA GLY A 77 15.947 -6.797 -10.560 1.00 0.00 H ATOM 1175 2HA GLY A 77 14.764 -6.397 -9.328 1.00 0.00 H ATOM 1176 N GLY A 78 16.203 -7.400 -7.319 1.00 0.00 N ATOM 1177 CA GLY A 78 17.152 -7.446 -6.211 1.00 0.00 C ATOM 1178 C GLY A 78 16.579 -6.873 -4.917 1.00 0.00 C ATOM 1179 O GLY A 78 17.085 -7.142 -3.824 1.00 0.00 O ATOM 1180 H GLY A 78 15.248 -7.548 -7.147 1.00 0.00 H ATOM 1181 1HA GLY A 78 17.435 -8.474 -6.041 1.00 0.00 H ATOM 1182 2HA GLY A 78 18.034 -6.882 -6.479 1.00 0.00 H ATOM 1183 N ALA A 79 15.526 -6.071 -5.046 1.00 0.00 N ATOM 1184 CA ALA A 79 14.854 -5.476 -3.889 1.00 0.00 C ATOM 1185 C ALA A 79 13.825 -6.434 -3.263 1.00 0.00 C ATOM 1186 O ALA A 79 12.972 -6.991 -3.953 1.00 0.00 O ATOM 1187 CB ALA A 79 14.185 -4.170 -4.296 1.00 0.00 C ATOM 1188 H ALA A 79 15.195 -5.860 -5.947 1.00 0.00 H ATOM 1189 HA ALA A 79 15.610 -5.245 -3.148 1.00 0.00 H ATOM 1190 1HB ALA A 79 13.726 -3.713 -3.430 1.00 0.00 H ATOM 1191 2HB ALA A 79 13.427 -4.370 -5.039 1.00 0.00 H ATOM 1192 3HB ALA A 79 14.924 -3.499 -4.708 1.00 0.00 H ATOM 1193 N ARG A 80 13.916 -6.622 -1.949 1.00 0.00 N ATOM 1194 CA ARG A 80 12.956 -7.449 -1.205 1.00 0.00 C ATOM 1195 C ARG A 80 11.583 -6.767 -1.108 1.00 0.00 C ATOM 1196 O ARG A 80 11.401 -5.828 -0.333 1.00 0.00 O ATOM 1197 CB ARG A 80 13.500 -7.731 0.202 1.00 0.00 C ATOM 1198 CG ARG A 80 14.670 -8.709 0.225 1.00 0.00 C ATOM 1199 CD ARG A 80 15.403 -8.694 1.565 1.00 0.00 C ATOM 1200 NE ARG A 80 14.491 -8.691 2.710 1.00 0.00 N ATOM 1201 CZ ARG A 80 14.055 -9.763 3.315 1.00 0.00 C ATOM 1202 NH1 ARG A 80 14.333 -10.943 2.852 1.00 0.00 N ATOM 1203 NH2 ARG A 80 13.323 -9.649 4.374 1.00 0.00 N ATOM 1204 H ARG A 80 14.660 -6.204 -1.461 1.00 0.00 H ATOM 1205 HA ARG A 80 12.845 -8.387 -1.731 1.00 0.00 H ATOM 1206 1HB ARG A 80 13.828 -6.798 0.639 1.00 0.00 H ATOM 1207 2HB ARG A 80 12.704 -8.141 0.809 1.00 0.00 H ATOM 1208 1HG ARG A 80 14.296 -9.708 0.042 1.00 0.00 H ATOM 1209 2HG ARG A 80 15.366 -8.438 -0.559 1.00 0.00 H ATOM 1210 1HD ARG A 80 16.034 -9.570 1.625 1.00 0.00 H ATOM 1211 2HD ARG A 80 16.022 -7.809 1.609 1.00 0.00 H ATOM 1212 HE ARG A 80 14.219 -7.823 3.061 1.00 0.00 H ATOM 1213 1HH1 ARG A 80 14.881 -11.040 2.024 1.00 0.00 H ATOM 1214 2HH1 ARG A 80 13.997 -11.756 3.324 1.00 0.00 H ATOM 1215 1HH2 ARG A 80 13.094 -8.743 4.725 1.00 0.00 H ATOM 1216 2HH2 ARG A 80 12.985 -10.468 4.834 1.00 0.00 H ATOM 1217 N PHE A 81 10.622 -7.239 -1.898 1.00 0.00 N ATOM 1218 CA PHE A 81 9.273 -6.664 -1.903 1.00 0.00 C ATOM 1219 C PHE A 81 8.331 -7.430 -0.957 1.00 0.00 C ATOM 1220 O PHE A 81 8.154 -8.645 -1.088 1.00 0.00 O ATOM 1221 CB PHE A 81 8.696 -6.663 -3.327 1.00 0.00 C ATOM 1222 CG PHE A 81 9.475 -5.803 -4.292 1.00 0.00 C ATOM 1223 CD1 PHE A 81 9.416 -4.418 -4.208 1.00 0.00 C ATOM 1224 CD2 PHE A 81 10.268 -6.377 -5.276 1.00 0.00 C ATOM 1225 CE1 PHE A 81 10.130 -3.626 -5.088 1.00 0.00 C ATOM 1226 CE2 PHE A 81 10.983 -5.588 -6.158 1.00 0.00 C ATOM 1227 CZ PHE A 81 10.915 -4.212 -6.063 1.00 0.00 C ATOM 1228 H PHE A 81 10.821 -7.993 -2.492 1.00 0.00 H ATOM 1229 HA PHE A 81 9.351 -5.641 -1.561 1.00 0.00 H ATOM 1230 1HB PHE A 81 8.691 -7.676 -3.708 1.00 0.00 H ATOM 1231 2HB PHE A 81 7.679 -6.295 -3.298 1.00 0.00 H ATOM 1232 HD1 PHE A 81 8.803 -3.957 -3.448 1.00 0.00 H ATOM 1233 HD2 PHE A 81 10.323 -7.453 -5.352 1.00 0.00 H ATOM 1234 HE1 PHE A 81 10.078 -2.550 -5.012 1.00 0.00 H ATOM 1235 HE2 PHE A 81 11.597 -6.049 -6.921 1.00 0.00 H ATOM 1236 HZ PHE A 81 11.474 -3.596 -6.750 1.00 0.00 H ATOM 1237 N PRO A 82 7.716 -6.730 0.015 1.00 0.00 N ATOM 1238 CA PRO A 82 6.758 -7.345 0.948 1.00 0.00 C ATOM 1239 C PRO A 82 5.459 -7.794 0.247 1.00 0.00 C ATOM 1240 O PRO A 82 4.651 -6.969 -0.188 1.00 0.00 O ATOM 1241 CB PRO A 82 6.483 -6.224 1.966 1.00 0.00 C ATOM 1242 CG PRO A 82 6.796 -4.958 1.240 1.00 0.00 C ATOM 1243 CD PRO A 82 7.911 -5.291 0.286 1.00 0.00 C ATOM 1244 HA PRO A 82 7.199 -8.194 1.459 1.00 0.00 H ATOM 1245 1HB PRO A 82 5.449 -6.256 2.279 1.00 0.00 H ATOM 1246 2HB PRO A 82 7.124 -6.351 2.828 1.00 0.00 H ATOM 1247 1HG PRO A 82 5.924 -4.621 0.695 1.00 0.00 H ATOM 1248 2HG PRO A 82 7.116 -4.199 1.940 1.00 0.00 H ATOM 1249 1HD PRO A 82 7.819 -4.713 -0.621 1.00 0.00 H ATOM 1250 2HD PRO A 82 8.872 -5.113 0.749 1.00 0.00 H ATOM 1251 N HIS A 83 5.278 -9.109 0.122 1.00 0.00 N ATOM 1252 CA HIS A 83 4.099 -9.683 -0.536 1.00 0.00 C ATOM 1253 C HIS A 83 3.060 -10.154 0.499 1.00 0.00 C ATOM 1254 O HIS A 83 3.259 -11.164 1.173 1.00 0.00 O ATOM 1255 CB HIS A 83 4.514 -10.861 -1.433 1.00 0.00 C ATOM 1256 CG HIS A 83 5.534 -10.511 -2.479 1.00 0.00 C ATOM 1257 ND1 HIS A 83 6.327 -11.454 -3.099 1.00 0.00 N ATOM 1258 CD2 HIS A 83 5.874 -9.321 -3.035 1.00 0.00 C ATOM 1259 CE1 HIS A 83 7.104 -10.865 -3.983 1.00 0.00 C ATOM 1260 NE2 HIS A 83 6.852 -9.574 -3.965 1.00 0.00 N ATOM 1261 H HIS A 83 5.957 -9.714 0.487 1.00 0.00 H ATOM 1262 HA HIS A 83 3.653 -8.914 -1.153 1.00 0.00 H ATOM 1263 1HB HIS A 83 4.936 -11.642 -0.815 1.00 0.00 H ATOM 1264 2HB HIS A 83 3.640 -11.246 -1.941 1.00 0.00 H ATOM 1265 HD1 HIS A 83 6.322 -12.420 -2.917 1.00 0.00 H ATOM 1266 HD2 HIS A 83 5.457 -8.354 -2.789 1.00 0.00 H ATOM 1267 HE1 HIS A 83 7.827 -11.358 -4.615 1.00 0.00 H ATOM 1268 HE2 HIS A 83 7.389 -8.895 -4.425 1.00 0.00 H ATOM 1269 N LEU A 84 1.966 -9.405 0.625 1.00 0.00 N ATOM 1270 CA LEU A 84 0.878 -9.745 1.553 1.00 0.00 C ATOM 1271 C LEU A 84 -0.220 -10.566 0.845 1.00 0.00 C ATOM 1272 O LEU A 84 -0.580 -10.288 -0.299 1.00 0.00 O ATOM 1273 CB LEU A 84 0.288 -8.455 2.151 1.00 0.00 C ATOM 1274 CG LEU A 84 -0.891 -8.640 3.124 1.00 0.00 C ATOM 1275 CD1 LEU A 84 -0.510 -9.546 4.296 1.00 0.00 C ATOM 1276 CD2 LEU A 84 -1.383 -7.285 3.633 1.00 0.00 C ATOM 1277 H LEU A 84 1.884 -8.596 0.080 1.00 0.00 H ATOM 1278 HA LEU A 84 1.299 -10.341 2.351 1.00 0.00 H ATOM 1279 1HB LEU A 84 1.077 -7.932 2.674 1.00 0.00 H ATOM 1280 2HB LEU A 84 -0.047 -7.831 1.333 1.00 0.00 H ATOM 1281 HG LEU A 84 -1.706 -9.108 2.598 1.00 0.00 H ATOM 1282 1HD1 LEU A 84 -1.359 -9.663 4.955 1.00 0.00 H ATOM 1283 2HD1 LEU A 84 0.312 -9.106 4.844 1.00 0.00 H ATOM 1284 3HD1 LEU A 84 -0.213 -10.518 3.923 1.00 0.00 H ATOM 1285 1HD2 LEU A 84 -0.591 -6.794 4.179 1.00 0.00 H ATOM 1286 2HD2 LEU A 84 -2.231 -7.433 4.285 1.00 0.00 H ATOM 1287 3HD2 LEU A 84 -1.677 -6.670 2.795 1.00 0.00 H ATOM 1288 N TYR A 85 -0.737 -11.587 1.528 1.00 0.00 N ATOM 1289 CA TYR A 85 -1.769 -12.469 0.953 1.00 0.00 C ATOM 1290 C TYR A 85 -3.105 -12.376 1.716 1.00 0.00 C ATOM 1291 O TYR A 85 -3.883 -13.329 1.745 1.00 0.00 O ATOM 1292 CB TYR A 85 -1.252 -13.917 0.941 1.00 0.00 C ATOM 1293 CG TYR A 85 -0.047 -14.114 0.037 1.00 0.00 C ATOM 1294 CD1 TYR A 85 1.238 -13.817 0.482 1.00 0.00 C ATOM 1295 CD2 TYR A 85 -0.196 -14.585 -1.263 1.00 0.00 C ATOM 1296 CE1 TYR A 85 2.334 -13.980 -0.344 1.00 0.00 C ATOM 1297 CE2 TYR A 85 0.896 -14.755 -2.091 1.00 0.00 C ATOM 1298 CZ TYR A 85 2.157 -14.451 -1.628 1.00 0.00 C ATOM 1299 OH TYR A 85 3.244 -14.609 -2.459 1.00 0.00 O ATOM 1300 H TYR A 85 -0.402 -11.769 2.434 1.00 0.00 H ATOM 1301 HA TYR A 85 -1.941 -12.158 -0.069 1.00 0.00 H ATOM 1302 1HB TYR A 85 -0.967 -14.202 1.946 1.00 0.00 H ATOM 1303 2HB TYR A 85 -2.041 -14.574 0.597 1.00 0.00 H ATOM 1304 HD1 TYR A 85 1.374 -13.450 1.488 1.00 0.00 H ATOM 1305 HD2 TYR A 85 -1.184 -14.822 -1.627 1.00 0.00 H ATOM 1306 HE1 TYR A 85 3.323 -13.743 0.020 1.00 0.00 H ATOM 1307 HE2 TYR A 85 0.757 -15.124 -3.096 1.00 0.00 H ATOM 1308 HH TYR A 85 2.991 -14.365 -3.358 1.00 0.00 H ATOM 1309 N ARG A 86 -3.380 -11.209 2.297 1.00 0.00 N ATOM 1310 CA ARG A 86 -4.610 -10.982 3.075 1.00 0.00 C ATOM 1311 C ARG A 86 -5.227 -9.606 2.776 1.00 0.00 C ATOM 1312 O ARG A 86 -4.509 -8.621 2.613 1.00 0.00 O ATOM 1313 CB ARG A 86 -4.322 -11.104 4.580 1.00 0.00 C ATOM 1314 CG ARG A 86 -3.988 -12.523 5.022 1.00 0.00 C ATOM 1315 CD ARG A 86 -5.152 -13.480 4.773 1.00 0.00 C ATOM 1316 NE ARG A 86 -4.749 -14.875 4.899 1.00 0.00 N ATOM 1317 CZ ARG A 86 -5.562 -15.888 4.769 1.00 0.00 C ATOM 1318 NH1 ARG A 86 -6.822 -15.694 4.549 1.00 0.00 N ATOM 1319 NH2 ARG A 86 -5.113 -17.096 4.867 1.00 0.00 N ATOM 1320 H ARG A 86 -2.748 -10.475 2.191 1.00 0.00 H ATOM 1321 HA ARG A 86 -5.322 -11.746 2.795 1.00 0.00 H ATOM 1322 1HB ARG A 86 -3.484 -10.466 4.827 1.00 0.00 H ATOM 1323 2HB ARG A 86 -5.190 -10.771 5.133 1.00 0.00 H ATOM 1324 1HG ARG A 86 -3.126 -12.868 4.468 1.00 0.00 H ATOM 1325 2HG ARG A 86 -3.758 -12.518 6.079 1.00 0.00 H ATOM 1326 1HD ARG A 86 -5.933 -13.275 5.491 1.00 0.00 H ATOM 1327 2HD ARG A 86 -5.531 -13.314 3.773 1.00 0.00 H ATOM 1328 HE ARG A 86 -3.805 -15.057 5.077 1.00 0.00 H ATOM 1329 1HH1 ARG A 86 -7.177 -14.771 4.477 1.00 0.00 H ATOM 1330 2HH1 ARG A 86 -7.437 -16.478 4.449 1.00 0.00 H ATOM 1331 1HH2 ARG A 86 -4.144 -17.255 5.044 1.00 0.00 H ATOM 1332 2HH2 ARG A 86 -5.737 -17.868 4.758 1.00 0.00 H ATOM 1333 N PRO A 87 -6.574 -9.524 2.703 1.00 0.00 N ATOM 1334 CA PRO A 87 -7.284 -8.255 2.465 1.00 0.00 C ATOM 1335 C PRO A 87 -7.095 -7.256 3.620 1.00 0.00 C ATOM 1336 O PRO A 87 -7.463 -7.535 4.761 1.00 0.00 O ATOM 1337 CB PRO A 87 -8.763 -8.677 2.352 1.00 0.00 C ATOM 1338 CG PRO A 87 -8.735 -10.154 2.124 1.00 0.00 C ATOM 1339 CD PRO A 87 -7.511 -10.655 2.837 1.00 0.00 C ATOM 1340 HA PRO A 87 -6.966 -7.796 1.539 1.00 0.00 H ATOM 1341 1HB PRO A 87 -9.287 -8.430 3.266 1.00 0.00 H ATOM 1342 2HB PRO A 87 -9.226 -8.161 1.521 1.00 0.00 H ATOM 1343 1HG PRO A 87 -9.625 -10.608 2.537 1.00 0.00 H ATOM 1344 2HG PRO A 87 -8.665 -10.364 1.065 1.00 0.00 H ATOM 1345 1HD PRO A 87 -7.731 -10.857 3.876 1.00 0.00 H ATOM 1346 2HD PRO A 87 -7.123 -11.539 2.352 1.00 0.00 H ATOM 1347 N LEU A 88 -6.535 -6.093 3.317 1.00 0.00 N ATOM 1348 CA LEU A 88 -6.251 -5.082 4.336 1.00 0.00 C ATOM 1349 C LEU A 88 -7.504 -4.259 4.680 1.00 0.00 C ATOM 1350 O LEU A 88 -7.996 -3.477 3.862 1.00 0.00 O ATOM 1351 CB LEU A 88 -5.130 -4.155 3.845 1.00 0.00 C ATOM 1352 CG LEU A 88 -4.707 -3.041 4.818 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -4.151 -3.628 6.118 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -3.687 -2.115 4.158 1.00 0.00 C ATOM 1355 H LEU A 88 -6.309 -5.902 2.383 1.00 0.00 H ATOM 1356 HA LEU A 88 -5.914 -5.593 5.227 1.00 0.00 H ATOM 1357 1HB LEU A 88 -4.263 -4.761 3.628 1.00 0.00 H ATOM 1358 2HB LEU A 88 -5.459 -3.691 2.924 1.00 0.00 H ATOM 1359 HG LEU A 88 -5.577 -2.448 5.072 1.00 0.00 H ATOM 1360 1HD1 LEU A 88 -4.909 -4.234 6.594 1.00 0.00 H ATOM 1361 2HD1 LEU A 88 -3.864 -2.825 6.782 1.00 0.00 H ATOM 1362 3HD1 LEU A 88 -3.287 -4.238 5.898 1.00 0.00 H ATOM 1363 1HD2 LEU A 88 -4.110 -1.691 3.259 1.00 0.00 H ATOM 1364 2HD2 LEU A 88 -2.796 -2.673 3.908 1.00 0.00 H ATOM 1365 3HD2 LEU A 88 -3.429 -1.317 4.840 1.00 0.00 H ATOM 1366 N LEU A 89 -8.027 -4.443 5.888 1.00 0.00 N ATOM 1367 CA LEU A 89 -9.170 -3.653 6.357 1.00 0.00 C ATOM 1368 C LEU A 89 -8.760 -2.189 6.566 1.00 0.00 C ATOM 1369 O LEU A 89 -7.700 -1.909 7.125 1.00 0.00 O ATOM 1370 CB LEU A 89 -9.733 -4.227 7.674 1.00 0.00 C ATOM 1371 CG LEU A 89 -10.576 -5.509 7.552 1.00 0.00 C ATOM 1372 CD1 LEU A 89 -11.825 -5.255 6.721 1.00 0.00 C ATOM 1373 CD2 LEU A 89 -9.759 -6.656 6.962 1.00 0.00 C ATOM 1374 H LEU A 89 -7.631 -5.117 6.483 1.00 0.00 H ATOM 1375 HA LEU A 89 -9.937 -3.696 5.597 1.00 0.00 H ATOM 1376 1HB LEU A 89 -8.902 -4.435 8.329 1.00 0.00 H ATOM 1377 2HB LEU A 89 -10.348 -3.467 8.138 1.00 0.00 H ATOM 1378 HG LEU A 89 -10.899 -5.807 8.541 1.00 0.00 H ATOM 1379 1HD1 LEU A 89 -12.424 -4.490 7.195 1.00 0.00 H ATOM 1380 2HD1 LEU A 89 -12.401 -6.167 6.646 1.00 0.00 H ATOM 1381 3HD1 LEU A 89 -11.540 -4.927 5.732 1.00 0.00 H ATOM 1382 1HD2 LEU A 89 -10.357 -7.554 6.946 1.00 0.00 H ATOM 1383 2HD2 LEU A 89 -8.879 -6.822 7.567 1.00 0.00 H ATOM 1384 3HD2 LEU A 89 -9.461 -6.406 5.953 1.00 0.00 H ATOM 1385 N VAL A 90 -9.597 -1.256 6.122 1.00 0.00 N ATOM 1386 CA VAL A 90 -9.308 0.173 6.296 1.00 0.00 C ATOM 1387 C VAL A 90 -9.139 0.523 7.787 1.00 0.00 C ATOM 1388 O VAL A 90 -8.233 1.264 8.171 1.00 0.00 O ATOM 1389 CB VAL A 90 -10.419 1.051 5.661 1.00 0.00 C ATOM 1390 CG1 VAL A 90 -10.145 2.539 5.886 1.00 0.00 C ATOM 1391 CG2 VAL A 90 -10.549 0.745 4.168 1.00 0.00 C ATOM 1392 H VAL A 90 -10.424 -1.527 5.671 1.00 0.00 H ATOM 1393 HA VAL A 90 -8.377 0.385 5.785 1.00 0.00 H ATOM 1394 HB VAL A 90 -11.360 0.807 6.137 1.00 0.00 H ATOM 1395 1HG1 VAL A 90 -10.916 3.125 5.405 1.00 0.00 H ATOM 1396 2HG1 VAL A 90 -9.183 2.799 5.468 1.00 0.00 H ATOM 1397 3HG1 VAL A 90 -10.144 2.751 6.945 1.00 0.00 H ATOM 1398 1HG2 VAL A 90 -9.624 0.990 3.664 1.00 0.00 H ATOM 1399 2HG2 VAL A 90 -11.352 1.332 3.748 1.00 0.00 H ATOM 1400 3HG2 VAL A 90 -10.765 -0.305 4.031 1.00 0.00 H ATOM 1401 N SER A 91 -9.997 -0.054 8.624 1.00 0.00 N ATOM 1402 CA SER A 91 -9.910 0.136 10.083 1.00 0.00 C ATOM 1403 C SER A 91 -8.691 -0.591 10.683 1.00 0.00 C ATOM 1404 O SER A 91 -8.352 -0.401 11.854 1.00 0.00 O ATOM 1405 CB SER A 91 -11.197 -0.363 10.756 1.00 0.00 C ATOM 1406 OG SER A 91 -11.161 -0.179 12.167 1.00 0.00 O ATOM 1407 H SER A 91 -10.712 -0.615 8.255 1.00 0.00 H ATOM 1408 HA SER A 91 -9.806 1.194 10.271 1.00 0.00 H ATOM 1409 1HB SER A 91 -12.042 0.184 10.360 1.00 0.00 H ATOM 1410 2HB SER A 91 -11.325 -1.415 10.548 1.00 0.00 H ATOM 1411 HG SER A 91 -10.243 -0.099 12.458 1.00 0.00 H ATOM 1412 N GLU A 92 -8.043 -1.424 9.874 1.00 0.00 N ATOM 1413 CA GLU A 92 -6.854 -2.173 10.297 1.00 0.00 C ATOM 1414 C GLU A 92 -5.559 -1.444 9.888 1.00 0.00 C ATOM 1415 O GLU A 92 -4.474 -1.744 10.396 1.00 0.00 O ATOM 1416 CB GLU A 92 -6.907 -3.586 9.691 1.00 0.00 C ATOM 1417 CG GLU A 92 -5.695 -4.462 9.987 1.00 0.00 C ATOM 1418 CD GLU A 92 -5.877 -5.892 9.498 1.00 0.00 C ATOM 1419 OE1 GLU A 92 -5.904 -6.112 8.266 1.00 0.00 O ATOM 1420 OE2 GLU A 92 -6.012 -6.802 10.347 1.00 0.00 O ATOM 1421 H GLU A 92 -8.372 -1.543 8.962 1.00 0.00 H ATOM 1422 HA GLU A 92 -6.877 -2.256 11.374 1.00 0.00 H ATOM 1423 1HB GLU A 92 -7.782 -4.090 10.076 1.00 0.00 H ATOM 1424 2HB GLU A 92 -7.004 -3.498 8.617 1.00 0.00 H ATOM 1425 1HG GLU A 92 -4.830 -4.035 9.497 1.00 0.00 H ATOM 1426 2HG GLU A 92 -5.529 -4.475 11.056 1.00 0.00 H ATOM 1427 N VAL A 93 -5.680 -0.469 8.985 1.00 0.00 N ATOM 1428 CA VAL A 93 -4.525 0.318 8.534 1.00 0.00 C ATOM 1429 C VAL A 93 -3.956 1.180 9.677 1.00 0.00 C ATOM 1430 O VAL A 93 -4.696 1.665 10.535 1.00 0.00 O ATOM 1431 CB VAL A 93 -4.901 1.232 7.335 1.00 0.00 C ATOM 1432 CG1 VAL A 93 -3.687 2.020 6.838 1.00 0.00 C ATOM 1433 CG2 VAL A 93 -5.511 0.413 6.202 1.00 0.00 C ATOM 1434 H VAL A 93 -6.568 -0.266 8.620 1.00 0.00 H ATOM 1435 HA VAL A 93 -3.760 -0.375 8.205 1.00 0.00 H ATOM 1436 HB VAL A 93 -5.645 1.943 7.672 1.00 0.00 H ATOM 1437 1HG1 VAL A 93 -2.917 1.333 6.518 1.00 0.00 H ATOM 1438 2HG1 VAL A 93 -3.306 2.639 7.636 1.00 0.00 H ATOM 1439 3HG1 VAL A 93 -3.978 2.646 6.006 1.00 0.00 H ATOM 1440 1HG2 VAL A 93 -5.748 1.063 5.373 1.00 0.00 H ATOM 1441 2HG2 VAL A 93 -6.413 -0.071 6.549 1.00 0.00 H ATOM 1442 3HG2 VAL A 93 -4.803 -0.339 5.878 1.00 0.00 H ATOM 1443 N THR A 94 -2.636 1.352 9.695 1.00 0.00 N ATOM 1444 CA THR A 94 -1.977 2.164 10.725 1.00 0.00 C ATOM 1445 C THR A 94 -2.080 3.663 10.405 1.00 0.00 C ATOM 1446 O THR A 94 -2.487 4.464 11.249 1.00 0.00 O ATOM 1447 CB THR A 94 -0.485 1.777 10.874 1.00 0.00 C ATOM 1448 OG1 THR A 94 -0.363 0.362 11.085 1.00 0.00 O ATOM 1449 CG2 THR A 94 0.168 2.520 12.036 1.00 0.00 C ATOM 1450 H THR A 94 -2.090 0.916 9.010 1.00 0.00 H ATOM 1451 HA THR A 94 -2.470 1.973 11.668 1.00 0.00 H ATOM 1452 HB THR A 94 0.035 2.039 9.961 1.00 0.00 H ATOM 1453 HG1 THR A 94 -0.636 0.145 11.987 1.00 0.00 H ATOM 1454 1HG2 THR A 94 0.130 3.584 11.851 1.00 0.00 H ATOM 1455 2HG2 THR A 94 1.198 2.208 12.132 1.00 0.00 H ATOM 1456 3HG2 THR A 94 -0.361 2.295 12.950 1.00 0.00 H ATOM 1457 N ARG A 95 -1.708 4.035 9.178 1.00 0.00 N ATOM 1458 CA ARG A 95 -1.757 5.436 8.744 1.00 0.00 C ATOM 1459 C ARG A 95 -2.010 5.556 7.235 1.00 0.00 C ATOM 1460 O ARG A 95 -1.517 4.756 6.439 1.00 0.00 O ATOM 1461 CB ARG A 95 -0.442 6.149 9.087 1.00 0.00 C ATOM 1462 CG ARG A 95 -0.420 7.639 8.742 1.00 0.00 C ATOM 1463 CD ARG A 95 -1.334 8.446 9.658 1.00 0.00 C ATOM 1464 NE ARG A 95 -0.876 8.406 11.044 1.00 0.00 N ATOM 1465 CZ ARG A 95 -1.640 8.156 12.070 1.00 0.00 C ATOM 1466 NH1 ARG A 95 -2.894 7.874 11.912 1.00 0.00 N ATOM 1467 NH2 ARG A 95 -1.137 8.174 13.259 1.00 0.00 N ATOM 1468 H ARG A 95 -1.394 3.352 8.549 1.00 0.00 H ATOM 1469 HA ARG A 95 -2.567 5.920 9.272 1.00 0.00 H ATOM 1470 1HB ARG A 95 -0.263 6.048 10.145 1.00 0.00 H ATOM 1471 2HB ARG A 95 0.359 5.668 8.549 1.00 0.00 H ATOM 1472 1HG ARG A 95 0.591 8.006 8.844 1.00 0.00 H ATOM 1473 2HG ARG A 95 -0.746 7.766 7.718 1.00 0.00 H ATOM 1474 1HD ARG A 95 -1.343 9.475 9.324 1.00 0.00 H ATOM 1475 2HD ARG A 95 -2.333 8.040 9.602 1.00 0.00 H ATOM 1476 HE ARG A 95 0.070 8.593 11.210 1.00 0.00 H ATOM 1477 1HH1 ARG A 95 -3.287 7.844 10.995 1.00 0.00 H ATOM 1478 2HH1 ARG A 95 -3.465 7.689 12.709 1.00 0.00 H ATOM 1479 1HH2 ARG A 95 -0.170 8.379 13.385 1.00 0.00 H ATOM 1480 2HH2 ARG A 95 -1.714 7.973 14.049 1.00 0.00 H ATOM 1481 N GLU A 96 -2.768 6.574 6.856 1.00 0.00 N ATOM 1482 CA GLU A 96 -2.978 6.906 5.442 1.00 0.00 C ATOM 1483 C GLU A 96 -2.397 8.298 5.135 1.00 0.00 C ATOM 1484 O GLU A 96 -3.009 9.328 5.431 1.00 0.00 O ATOM 1485 CB GLU A 96 -4.472 6.830 5.060 1.00 0.00 C ATOM 1486 CG GLU A 96 -5.397 7.730 5.883 1.00 0.00 C ATOM 1487 CD GLU A 96 -6.800 7.811 5.299 1.00 0.00 C ATOM 1488 OE1 GLU A 96 -6.990 8.531 4.291 1.00 0.00 O ATOM 1489 OE2 GLU A 96 -7.718 7.152 5.830 1.00 0.00 O ATOM 1490 H GLU A 96 -3.190 7.125 7.546 1.00 0.00 H ATOM 1491 HA GLU A 96 -2.433 6.177 4.852 1.00 0.00 H ATOM 1492 1HB GLU A 96 -4.575 7.108 4.021 1.00 0.00 H ATOM 1493 2HB GLU A 96 -4.805 5.808 5.179 1.00 0.00 H ATOM 1494 1HG GLU A 96 -5.460 7.337 6.888 1.00 0.00 H ATOM 1495 2HG GLU A 96 -4.978 8.727 5.916 1.00 0.00 H ATOM 1496 N ALA A 97 -1.191 8.325 4.575 1.00 0.00 N ATOM 1497 CA ALA A 97 -0.496 9.586 4.303 1.00 0.00 C ATOM 1498 C ALA A 97 -0.845 10.139 2.915 1.00 0.00 C ATOM 1499 O ALA A 97 -0.163 9.858 1.926 1.00 0.00 O ATOM 1500 CB ALA A 97 1.012 9.402 4.453 1.00 0.00 C ATOM 1501 H ALA A 97 -0.757 7.478 4.333 1.00 0.00 H ATOM 1502 HA ALA A 97 -0.816 10.304 5.048 1.00 0.00 H ATOM 1503 1HB ALA A 97 1.356 8.654 3.756 1.00 0.00 H ATOM 1504 2HB ALA A 97 1.238 9.083 5.462 1.00 0.00 H ATOM 1505 3HB ALA A 97 1.512 10.338 4.253 1.00 0.00 H ATOM 1506 N ASP A 98 -1.923 10.909 2.850 1.00 0.00 N ATOM 1507 CA ASP A 98 -2.356 11.536 1.599 1.00 0.00 C ATOM 1508 C ASP A 98 -1.360 12.616 1.138 1.00 0.00 C ATOM 1509 O ASP A 98 -1.308 13.715 1.695 1.00 0.00 O ATOM 1510 CB ASP A 98 -3.775 12.113 1.748 1.00 0.00 C ATOM 1511 CG ASP A 98 -3.970 12.888 3.042 1.00 0.00 C ATOM 1512 OD1 ASP A 98 -3.951 12.262 4.124 1.00 0.00 O ATOM 1513 OD2 ASP A 98 -4.158 14.123 2.987 1.00 0.00 O ATOM 1514 H ASP A 98 -2.446 11.062 3.666 1.00 0.00 H ATOM 1515 HA ASP A 98 -2.383 10.757 0.846 1.00 0.00 H ATOM 1516 1HB ASP A 98 -3.976 12.775 0.917 1.00 0.00 H ATOM 1517 2HB ASP A 98 -4.488 11.300 1.728 1.00 0.00 H ATOM 1518 N LEU A 99 -0.562 12.270 0.128 1.00 0.00 N ATOM 1519 CA LEU A 99 0.448 13.169 -0.444 1.00 0.00 C ATOM 1520 C LEU A 99 1.496 13.603 0.603 1.00 0.00 C ATOM 1521 O LEU A 99 1.246 14.485 1.430 1.00 0.00 O ATOM 1522 CB LEU A 99 -0.218 14.403 -1.082 1.00 0.00 C ATOM 1523 CG LEU A 99 0.695 15.241 -1.990 1.00 0.00 C ATOM 1524 CD1 LEU A 99 1.140 14.426 -3.202 1.00 0.00 C ATOM 1525 CD2 LEU A 99 -0.003 16.526 -2.430 1.00 0.00 C ATOM 1526 H LEU A 99 -0.659 11.372 -0.252 1.00 0.00 H ATOM 1527 HA LEU A 99 0.957 12.617 -1.221 1.00 0.00 H ATOM 1528 1HB LEU A 99 -1.064 14.066 -1.666 1.00 0.00 H ATOM 1529 2HB LEU A 99 -0.583 15.039 -0.288 1.00 0.00 H ATOM 1530 HG LEU A 99 1.582 15.516 -1.437 1.00 0.00 H ATOM 1531 1HD1 LEU A 99 1.751 15.044 -3.843 1.00 0.00 H ATOM 1532 2HD1 LEU A 99 0.272 14.086 -3.749 1.00 0.00 H ATOM 1533 3HD1 LEU A 99 1.714 13.573 -2.873 1.00 0.00 H ATOM 1534 1HD2 LEU A 99 -0.900 16.281 -2.982 1.00 0.00 H ATOM 1535 2HD2 LEU A 99 0.662 17.099 -3.061 1.00 0.00 H ATOM 1536 3HD2 LEU A 99 -0.264 17.109 -1.560 1.00 0.00 H ATOM 1537 N ASP A 100 2.670 12.979 0.556 1.00 0.00 N ATOM 1538 CA ASP A 100 3.764 13.292 1.486 1.00 0.00 C ATOM 1539 C ASP A 100 4.997 13.783 0.703 1.00 0.00 C ATOM 1540 O ASP A 100 5.831 12.986 0.281 1.00 0.00 O ATOM 1541 CB ASP A 100 4.101 12.041 2.322 1.00 0.00 C ATOM 1542 CG ASP A 100 4.992 12.337 3.522 1.00 0.00 C ATOM 1543 OD1 ASP A 100 6.232 12.316 3.379 1.00 0.00 O ATOM 1544 OD2 ASP A 100 4.449 12.576 4.622 1.00 0.00 O ATOM 1545 H ASP A 100 2.811 12.288 -0.122 1.00 0.00 H ATOM 1546 HA ASP A 100 3.431 14.082 2.147 1.00 0.00 H ATOM 1547 1HB ASP A 100 3.181 11.604 2.682 1.00 0.00 H ATOM 1548 2HB ASP A 100 4.606 11.322 1.691 1.00 0.00 H ATOM 1549 N LEU A 101 5.086 15.097 0.480 1.00 0.00 N ATOM 1550 CA LEU A 101 6.164 15.677 -0.347 1.00 0.00 C ATOM 1551 C LEU A 101 6.907 16.811 0.382 1.00 0.00 C ATOM 1552 O LEU A 101 6.426 17.348 1.384 1.00 0.00 O ATOM 1553 CB LEU A 101 5.587 16.227 -1.664 1.00 0.00 C ATOM 1554 CG LEU A 101 4.811 15.225 -2.537 1.00 0.00 C ATOM 1555 CD1 LEU A 101 4.301 15.906 -3.803 1.00 0.00 C ATOM 1556 CD2 LEU A 101 5.672 14.011 -2.891 1.00 0.00 C ATOM 1557 H LEU A 101 4.421 15.693 0.880 1.00 0.00 H ATOM 1558 HA LEU A 101 6.869 14.891 -0.576 1.00 0.00 H ATOM 1559 1HB LEU A 101 4.922 17.044 -1.420 1.00 0.00 H ATOM 1560 2HB LEU A 101 6.404 16.621 -2.251 1.00 0.00 H ATOM 1561 HG LEU A 101 3.950 14.873 -1.986 1.00 0.00 H ATOM 1562 1HD1 LEU A 101 3.666 16.737 -3.535 1.00 0.00 H ATOM 1563 2HD1 LEU A 101 3.734 15.197 -4.389 1.00 0.00 H ATOM 1564 3HD1 LEU A 101 5.139 16.264 -4.384 1.00 0.00 H ATOM 1565 1HD2 LEU A 101 5.098 13.329 -3.503 1.00 0.00 H ATOM 1566 2HD2 LEU A 101 5.977 13.507 -1.986 1.00 0.00 H ATOM 1567 3HD2 LEU A 101 6.548 14.334 -3.435 1.00 0.00 H ATOM 1568 N ASP A 102 8.086 17.172 -0.130 1.00 0.00 N ATOM 1569 CA ASP A 102 8.848 18.317 0.389 1.00 0.00 C ATOM 1570 C ASP A 102 8.894 19.469 -0.646 1.00 0.00 C ATOM 1571 O ASP A 102 8.199 19.424 -1.660 1.00 0.00 O ATOM 1572 CB ASP A 102 10.262 17.853 0.754 1.00 0.00 C ATOM 1573 CG ASP A 102 10.937 18.765 1.759 1.00 0.00 C ATOM 1574 OD1 ASP A 102 10.554 18.732 2.947 1.00 0.00 O ATOM 1575 OD2 ASP A 102 11.825 19.537 1.359 1.00 0.00 O ATOM 1576 H ASP A 102 8.469 16.639 -0.856 1.00 0.00 H ATOM 1577 HA ASP A 102 8.350 18.672 1.282 1.00 0.00 H ATOM 1578 1HB ASP A 102 10.206 16.864 1.180 1.00 0.00 H ATOM 1579 2HB ASP A 102 10.865 17.816 -0.142 1.00 0.00 H ATOM 1580 N ALA A 103 9.732 20.481 -0.395 1.00 0.00 N ATOM 1581 CA ALA A 103 9.815 21.677 -1.252 1.00 0.00 C ATOM 1582 C ALA A 103 10.166 21.348 -2.718 1.00 0.00 C ATOM 1583 O ALA A 103 9.817 22.096 -3.633 1.00 0.00 O ATOM 1584 CB ALA A 103 10.834 22.655 -0.676 1.00 0.00 C ATOM 1585 H ALA A 103 10.317 20.429 0.390 1.00 0.00 H ATOM 1586 HA ALA A 103 8.848 22.161 -1.233 1.00 0.00 H ATOM 1587 1HB ALA A 103 10.581 22.878 0.350 1.00 0.00 H ATOM 1588 2HB ALA A 103 10.827 23.567 -1.255 1.00 0.00 H ATOM 1589 3HB ALA A 103 11.820 22.213 -0.716 1.00 0.00 H ATOM 1590 N ASP A 104 10.845 20.223 -2.942 1.00 0.00 N ATOM 1591 CA ASP A 104 11.253 19.815 -4.292 1.00 0.00 C ATOM 1592 C ASP A 104 10.165 18.963 -4.959 1.00 0.00 C ATOM 1593 O ASP A 104 10.322 18.500 -6.089 1.00 0.00 O ATOM 1594 CB ASP A 104 12.560 19.018 -4.228 1.00 0.00 C ATOM 1595 CG ASP A 104 13.665 19.775 -3.519 1.00 0.00 C ATOM 1596 OD1 ASP A 104 14.351 20.591 -4.172 1.00 0.00 O ATOM 1597 OD2 ASP A 104 13.856 19.554 -2.306 1.00 0.00 O ATOM 1598 H ASP A 104 11.066 19.645 -2.188 1.00 0.00 H ATOM 1599 HA ASP A 104 11.412 20.708 -4.881 1.00 0.00 H ATOM 1600 1HB ASP A 104 12.385 18.090 -3.699 1.00 0.00 H ATOM 1601 2HB ASP A 104 12.888 18.794 -5.234 1.00 0.00 H ATOM 1602 N GLY A 105 9.066 18.757 -4.243 1.00 0.00 N ATOM 1603 CA GLY A 105 8.016 17.876 -4.723 1.00 0.00 C ATOM 1604 C GLY A 105 8.375 16.402 -4.579 1.00 0.00 C ATOM 1605 O GLY A 105 7.640 15.527 -5.033 1.00 0.00 O ATOM 1606 H GLY A 105 8.956 19.222 -3.387 1.00 0.00 H ATOM 1607 1HA GLY A 105 7.112 18.074 -4.165 1.00 0.00 H ATOM 1608 2HA GLY A 105 7.840 18.093 -5.760 1.00 0.00 H ATOM 1609 N VAL A 106 9.515 16.134 -3.944 1.00 0.00 N ATOM 1610 CA VAL A 106 9.975 14.766 -3.707 1.00 0.00 C ATOM 1611 C VAL A 106 9.430 14.238 -2.372 1.00 0.00 C ATOM 1612 O VAL A 106 9.436 14.958 -1.369 1.00 0.00 O ATOM 1613 CB VAL A 106 11.529 14.699 -3.689 1.00 0.00 C ATOM 1614 CG1 VAL A 106 12.026 13.280 -3.388 1.00 0.00 C ATOM 1615 CG2 VAL A 106 12.101 15.206 -5.013 1.00 0.00 C ATOM 1616 H VAL A 106 10.059 16.879 -3.615 1.00 0.00 H ATOM 1617 HA VAL A 106 9.614 14.142 -4.515 1.00 0.00 H ATOM 1618 HB VAL A 106 11.884 15.352 -2.902 1.00 0.00 H ATOM 1619 1HG1 VAL A 106 11.650 12.960 -2.426 1.00 0.00 H ATOM 1620 2HG1 VAL A 106 13.107 13.268 -3.370 1.00 0.00 H ATOM 1621 3HG1 VAL A 106 11.673 12.603 -4.152 1.00 0.00 H ATOM 1622 1HG2 VAL A 106 11.803 16.233 -5.166 1.00 0.00 H ATOM 1623 2HG2 VAL A 106 11.728 14.599 -5.825 1.00 0.00 H ATOM 1624 3HG2 VAL A 106 13.181 15.146 -4.987 1.00 0.00 H ATOM 1625 N PRO A 107 8.934 12.986 -2.337 1.00 0.00 N ATOM 1626 CA PRO A 107 8.478 12.357 -1.089 1.00 0.00 C ATOM 1627 C PRO A 107 9.606 12.274 -0.055 1.00 0.00 C ATOM 1628 O PRO A 107 10.427 11.351 -0.077 1.00 0.00 O ATOM 1629 CB PRO A 107 8.023 10.953 -1.526 1.00 0.00 C ATOM 1630 CG PRO A 107 8.686 10.734 -2.846 1.00 0.00 C ATOM 1631 CD PRO A 107 8.770 12.087 -3.494 1.00 0.00 C ATOM 1632 HA PRO A 107 7.643 12.895 -0.662 1.00 0.00 H ATOM 1633 1HB PRO A 107 8.336 10.219 -0.796 1.00 0.00 H ATOM 1634 2HB PRO A 107 6.946 10.933 -1.620 1.00 0.00 H ATOM 1635 1HG PRO A 107 9.678 10.327 -2.698 1.00 0.00 H ATOM 1636 2HG PRO A 107 8.094 10.066 -3.451 1.00 0.00 H ATOM 1637 1HD PRO A 107 9.627 12.141 -4.153 1.00 0.00 H ATOM 1638 2HD PRO A 107 7.859 12.311 -4.033 1.00 0.00 H ATOM 1639 N GLN A 108 9.653 13.249 0.844 1.00 0.00 N ATOM 1640 CA GLN A 108 10.737 13.358 1.821 1.00 0.00 C ATOM 1641 C GLN A 108 10.463 12.467 3.037 1.00 0.00 C ATOM 1642 O GLN A 108 10.687 12.851 4.187 1.00 0.00 O ATOM 1643 CB GLN A 108 10.898 14.828 2.235 1.00 0.00 C ATOM 1644 CG GLN A 108 12.327 15.233 2.568 1.00 0.00 C ATOM 1645 CD GLN A 108 13.311 14.866 1.466 1.00 0.00 C ATOM 1646 OE1 GLN A 108 13.914 13.798 1.484 1.00 0.00 O ATOM 1647 NE2 GLN A 108 13.455 15.729 0.478 1.00 0.00 N ATOM 1648 H GLN A 108 8.933 13.916 0.858 1.00 0.00 H ATOM 1649 HA GLN A 108 11.649 13.023 1.346 1.00 0.00 H ATOM 1650 1HB GLN A 108 10.556 15.455 1.425 1.00 0.00 H ATOM 1651 2HB GLN A 108 10.282 15.017 3.104 1.00 0.00 H ATOM 1652 1HG GLN A 108 12.355 16.304 2.711 1.00 0.00 H ATOM 1653 2HG GLN A 108 12.627 14.741 3.482 1.00 0.00 H ATOM 1654 2HE2 GLN A 108 12.927 16.552 0.496 1.00 0.00 H ATOM 1655 1HE2 GLN A 108 14.097 15.510 -0.230 1.00 0.00 H ATOM 1656 N LEU A 109 10.027 11.243 2.753 1.00 0.00 N ATOM 1657 CA LEU A 109 9.649 10.273 3.783 1.00 0.00 C ATOM 1658 C LEU A 109 10.834 9.832 4.666 1.00 0.00 C ATOM 1659 O LEU A 109 10.686 8.940 5.496 1.00 0.00 O ATOM 1660 CB LEU A 109 8.941 9.062 3.140 1.00 0.00 C ATOM 1661 CG LEU A 109 9.542 8.529 1.823 1.00 0.00 C ATOM 1662 CD1 LEU A 109 10.951 7.997 2.038 1.00 0.00 C ATOM 1663 CD2 LEU A 109 8.641 7.452 1.220 1.00 0.00 C ATOM 1664 H LEU A 109 9.953 10.985 1.814 1.00 0.00 H ATOM 1665 HA LEU A 109 8.938 10.770 4.426 1.00 0.00 H ATOM 1666 1HB LEU A 109 8.937 8.254 3.860 1.00 0.00 H ATOM 1667 2HB LEU A 109 7.916 9.342 2.948 1.00 0.00 H ATOM 1668 HG LEU A 109 9.603 9.343 1.113 1.00 0.00 H ATOM 1669 1HD1 LEU A 109 11.323 7.574 1.115 1.00 0.00 H ATOM 1670 2HD1 LEU A 109 10.934 7.235 2.806 1.00 0.00 H ATOM 1671 3HD1 LEU A 109 11.597 8.805 2.346 1.00 0.00 H ATOM 1672 1HD2 LEU A 109 8.544 6.628 1.915 1.00 0.00 H ATOM 1673 2HD2 LEU A 109 9.074 7.095 0.298 1.00 0.00 H ATOM 1674 3HD2 LEU A 109 7.664 7.869 1.019 1.00 0.00 H ATOM 1675 N GLY A 110 12.002 10.449 4.482 1.00 0.00 N ATOM 1676 CA GLY A 110 13.140 10.193 5.364 1.00 0.00 C ATOM 1677 C GLY A 110 12.781 10.328 6.845 1.00 0.00 C ATOM 1678 O GLY A 110 13.292 9.590 7.684 1.00 0.00 O ATOM 1679 H GLY A 110 12.097 11.082 3.745 1.00 0.00 H ATOM 1680 1HA GLY A 110 13.505 9.192 5.182 1.00 0.00 H ATOM 1681 2HA GLY A 110 13.926 10.897 5.132 1.00 0.00 H ATOM 1682 N ASP A 111 11.885 11.264 7.164 1.00 0.00 N ATOM 1683 CA ASP A 111 11.367 11.406 8.533 1.00 0.00 C ATOM 1684 C ASP A 111 10.549 10.168 8.952 1.00 0.00 C ATOM 1685 O ASP A 111 10.451 9.843 10.138 1.00 0.00 O ATOM 1686 CB ASP A 111 10.508 12.668 8.646 1.00 0.00 C ATOM 1687 CG ASP A 111 11.318 13.927 8.407 1.00 0.00 C ATOM 1688 OD1 ASP A 111 11.914 14.448 9.373 1.00 0.00 O ATOM 1689 OD2 ASP A 111 11.373 14.395 7.253 1.00 0.00 O ATOM 1690 H ASP A 111 11.575 11.886 6.468 1.00 0.00 H ATOM 1691 HA ASP A 111 12.215 11.500 9.197 1.00 0.00 H ATOM 1692 1HB ASP A 111 9.711 12.623 7.918 1.00 0.00 H ATOM 1693 2HB ASP A 111 10.079 12.718 9.638 1.00 0.00 H ATOM 1694 N HIS A 112 9.958 9.490 7.969 1.00 0.00 N ATOM 1695 CA HIS A 112 9.257 8.219 8.202 1.00 0.00 C ATOM 1696 C HIS A 112 10.259 7.051 8.289 1.00 0.00 C ATOM 1697 O HIS A 112 9.978 6.019 8.901 1.00 0.00 O ATOM 1698 CB HIS A 112 8.251 7.947 7.069 1.00 0.00 C ATOM 1699 CG HIS A 112 7.161 8.972 6.949 1.00 0.00 C ATOM 1700 ND1 HIS A 112 6.349 9.342 7.997 1.00 0.00 N ATOM 1701 CD2 HIS A 112 6.757 9.714 5.890 1.00 0.00 C ATOM 1702 CE1 HIS A 112 5.497 10.262 7.591 1.00 0.00 C ATOM 1703 NE2 HIS A 112 5.723 10.508 6.317 1.00 0.00 N ATOM 1704 H HIS A 112 9.997 9.851 7.061 1.00 0.00 H ATOM 1705 HA HIS A 112 8.723 8.297 9.141 1.00 0.00 H ATOM 1706 1HB HIS A 112 8.783 7.930 6.130 1.00 0.00 H ATOM 1707 2HB HIS A 112 7.789 6.985 7.225 1.00 0.00 H ATOM 1708 HD1 HIS A 112 6.387 8.982 8.910 1.00 0.00 H ATOM 1709 HD2 HIS A 112 7.176 9.687 4.895 1.00 0.00 H ATOM 1710 HE1 HIS A 112 4.744 10.739 8.202 1.00 0.00 H ATOM 1711 HE2 HIS A 112 5.381 11.294 5.833 1.00 0.00 H ATOM 1712 N LEU A 113 11.430 7.233 7.676 1.00 0.00 N ATOM 1713 CA LEU A 113 12.455 6.181 7.601 1.00 0.00 C ATOM 1714 C LEU A 113 13.629 6.460 8.555 1.00 0.00 C ATOM 1715 O LEU A 113 13.496 7.212 9.523 1.00 0.00 O ATOM 1716 CB LEU A 113 12.983 6.074 6.166 1.00 0.00 C ATOM 1717 CG LEU A 113 11.924 5.916 5.069 1.00 0.00 C ATOM 1718 CD1 LEU A 113 12.590 5.576 3.739 1.00 0.00 C ATOM 1719 CD2 LEU A 113 10.887 4.863 5.456 1.00 0.00 C ATOM 1720 H LEU A 113 11.617 8.103 7.266 1.00 0.00 H ATOM 1721 HA LEU A 113 11.995 5.241 7.878 1.00 0.00 H ATOM 1722 1HB LEU A 113 13.558 6.964 5.953 1.00 0.00 H ATOM 1723 2HB LEU A 113 13.648 5.223 6.114 1.00 0.00 H ATOM 1724 HG LEU A 113 11.409 6.859 4.946 1.00 0.00 H ATOM 1725 1HD1 LEU A 113 13.289 6.357 3.476 1.00 0.00 H ATOM 1726 2HD1 LEU A 113 11.836 5.500 2.968 1.00 0.00 H ATOM 1727 3HD1 LEU A 113 13.114 4.636 3.824 1.00 0.00 H ATOM 1728 1HD2 LEU A 113 10.388 5.165 6.366 1.00 0.00 H ATOM 1729 2HD2 LEU A 113 11.374 3.913 5.612 1.00 0.00 H ATOM 1730 3HD2 LEU A 113 10.158 4.769 4.663 1.00 0.00 H ATOM 1731 N ALA A 114 14.782 5.840 8.279 1.00 0.00 N ATOM 1732 CA ALA A 114 15.990 6.059 9.083 1.00 0.00 C ATOM 1733 C ALA A 114 17.280 6.000 8.239 1.00 0.00 C ATOM 1734 O ALA A 114 18.276 6.650 8.575 1.00 0.00 O ATOM 1735 CB ALA A 114 16.057 5.039 10.216 1.00 0.00 C ATOM 1736 H ALA A 114 14.815 5.215 7.523 1.00 0.00 H ATOM 1737 HA ALA A 114 15.917 7.043 9.528 1.00 0.00 H ATOM 1738 1HB ALA A 114 16.931 5.229 10.824 1.00 0.00 H ATOM 1739 2HB ALA A 114 16.115 4.043 9.804 1.00 0.00 H ATOM 1740 3HB ALA A 114 15.170 5.123 10.829 1.00 0.00 H ATOM 1741 N LEU A 115 17.261 5.231 7.146 1.00 0.00 N ATOM 1742 CA LEU A 115 18.462 5.010 6.323 1.00 0.00 C ATOM 1743 C LEU A 115 18.788 6.203 5.404 1.00 0.00 C ATOM 1744 O LEU A 115 17.895 6.852 4.862 1.00 0.00 O ATOM 1745 CB LEU A 115 18.300 3.738 5.476 1.00 0.00 C ATOM 1746 CG LEU A 115 18.102 2.435 6.273 1.00 0.00 C ATOM 1747 CD1 LEU A 115 17.940 1.243 5.330 1.00 0.00 C ATOM 1748 CD2 LEU A 115 19.265 2.209 7.239 1.00 0.00 C ATOM 1749 H LEU A 115 16.420 4.800 6.880 1.00 0.00 H ATOM 1750 HA LEU A 115 19.294 4.865 6.998 1.00 0.00 H ATOM 1751 1HB LEU A 115 17.446 3.872 4.825 1.00 0.00 H ATOM 1752 2HB LEU A 115 19.183 3.626 4.860 1.00 0.00 H ATOM 1753 HG LEU A 115 17.196 2.518 6.857 1.00 0.00 H ATOM 1754 1HD1 LEU A 115 18.824 1.143 4.717 1.00 0.00 H ATOM 1755 2HD1 LEU A 115 17.079 1.399 4.697 1.00 0.00 H ATOM 1756 3HD1 LEU A 115 17.800 0.343 5.910 1.00 0.00 H ATOM 1757 1HD2 LEU A 115 19.097 1.303 7.800 1.00 0.00 H ATOM 1758 2HD2 LEU A 115 19.336 3.045 7.919 1.00 0.00 H ATOM 1759 3HD2 LEU A 115 20.187 2.121 6.681 1.00 0.00 H ATOM 1760 N GLU A 116 20.091 6.461 5.250 1.00 0.00 N ATOM 1761 CA GLU A 116 20.626 7.503 4.355 1.00 0.00 C ATOM 1762 C GLU A 116 20.195 8.935 4.736 1.00 0.00 C ATOM 1763 O GLU A 116 19.034 9.323 4.594 1.00 0.00 O ATOM 1764 CB GLU A 116 20.276 7.222 2.882 1.00 0.00 C ATOM 1765 CG GLU A 116 20.832 8.279 1.924 1.00 0.00 C ATOM 1766 CD GLU A 116 20.703 7.902 0.456 1.00 0.00 C ATOM 1767 OE1 GLU A 116 19.617 8.105 -0.126 1.00 0.00 O ATOM 1768 OE2 GLU A 116 21.705 7.436 -0.133 1.00 0.00 O ATOM 1769 H GLU A 116 20.729 5.922 5.760 1.00 0.00 H ATOM 1770 HA GLU A 116 21.702 7.452 4.452 1.00 0.00 H ATOM 1771 1HB GLU A 116 20.681 6.258 2.603 1.00 0.00 H ATOM 1772 2HB GLU A 116 19.201 7.196 2.775 1.00 0.00 H ATOM 1773 1HG GLU A 116 20.295 9.202 2.087 1.00 0.00 H ATOM 1774 2HG GLU A 116 21.877 8.436 2.152 1.00 0.00 H TER 1775 GLU A 116 ENDMDL MODEL 16 REMARK CONFORMATION 16 ENERGY 0.0000 REMARK FAMILY or FILE: 2JQN.pdb ATOM 1 N MET A 1 12.346 -1.030 9.134 1.00 0.00 N ATOM 2 CA MET A 1 12.103 -2.501 9.102 1.00 0.00 C ATOM 3 C MET A 1 10.598 -2.824 9.089 1.00 0.00 C ATOM 4 O MET A 1 10.058 -3.259 8.076 1.00 0.00 O ATOM 5 CB MET A 1 12.767 -3.179 10.312 1.00 0.00 C ATOM 6 CG MET A 1 12.534 -4.683 10.382 1.00 0.00 C ATOM 7 SD MET A 1 13.259 -5.429 11.856 1.00 0.00 S ATOM 8 CE MET A 1 12.709 -7.126 11.684 1.00 0.00 C ATOM 9 1H MET A 1 13.369 -0.833 9.132 1.00 0.00 H ATOM 10 2H MET A 1 11.929 -0.608 9.988 1.00 0.00 H ATOM 11 3H MET A 1 11.920 -0.579 8.300 1.00 0.00 H ATOM 12 HA MET A 1 12.546 -2.891 8.196 1.00 0.00 H ATOM 13 1HB MET A 1 13.833 -3.004 10.267 1.00 0.00 H ATOM 14 2HB MET A 1 12.380 -2.734 11.219 1.00 0.00 H ATOM 15 1HG MET A 1 11.469 -4.871 10.388 1.00 0.00 H ATOM 16 2HG MET A 1 12.973 -5.145 9.508 1.00 0.00 H ATOM 17 1HE MET A 1 13.071 -7.529 10.749 1.00 0.00 H ATOM 18 2HE MET A 1 11.631 -7.158 11.696 1.00 0.00 H ATOM 19 3HE MET A 1 13.097 -7.713 12.503 1.00 0.00 H ATOM 20 N THR A 2 9.932 -2.602 10.220 1.00 0.00 N ATOM 21 CA THR A 2 8.502 -2.919 10.367 1.00 0.00 C ATOM 22 C THR A 2 7.606 -1.910 9.628 1.00 0.00 C ATOM 23 O THR A 2 6.452 -2.202 9.310 1.00 0.00 O ATOM 24 CB THR A 2 8.101 -2.956 11.865 1.00 0.00 C ATOM 25 OG1 THR A 2 8.970 -3.847 12.586 1.00 0.00 O ATOM 26 CG2 THR A 2 6.655 -3.405 12.051 1.00 0.00 C ATOM 27 H THR A 2 10.411 -2.222 10.988 1.00 0.00 H ATOM 28 HA THR A 2 8.334 -3.903 9.949 1.00 0.00 H ATOM 29 HB THR A 2 8.208 -1.960 12.275 1.00 0.00 H ATOM 30 HG1 THR A 2 8.784 -4.761 12.327 1.00 0.00 H ATOM 31 1HG2 THR A 2 6.422 -3.442 13.105 1.00 0.00 H ATOM 32 2HG2 THR A 2 6.521 -4.387 11.619 1.00 0.00 H ATOM 33 3HG2 THR A 2 5.992 -2.705 11.563 1.00 0.00 H ATOM 34 N LEU A 3 8.139 -0.721 9.359 1.00 0.00 N ATOM 35 CA LEU A 3 7.383 0.322 8.658 1.00 0.00 C ATOM 36 C LEU A 3 7.266 0.025 7.155 1.00 0.00 C ATOM 37 O LEU A 3 8.200 0.268 6.385 1.00 0.00 O ATOM 38 CB LEU A 3 8.042 1.695 8.861 1.00 0.00 C ATOM 39 CG LEU A 3 8.099 2.189 10.315 1.00 0.00 C ATOM 40 CD1 LEU A 3 8.803 3.541 10.401 1.00 0.00 C ATOM 41 CD2 LEU A 3 6.696 2.274 10.915 1.00 0.00 C ATOM 42 H LEU A 3 9.060 -0.537 9.636 1.00 0.00 H ATOM 43 HA LEU A 3 6.389 0.348 9.082 1.00 0.00 H ATOM 44 1HB LEU A 3 9.054 1.642 8.481 1.00 0.00 H ATOM 45 2HB LEU A 3 7.496 2.424 8.277 1.00 0.00 H ATOM 46 HG LEU A 3 8.669 1.485 10.901 1.00 0.00 H ATOM 47 1HD1 LEU A 3 8.848 3.858 11.433 1.00 0.00 H ATOM 48 2HD1 LEU A 3 8.255 4.274 9.825 1.00 0.00 H ATOM 49 3HD1 LEU A 3 9.804 3.452 10.008 1.00 0.00 H ATOM 50 1HD2 LEU A 3 6.764 2.595 11.944 1.00 0.00 H ATOM 51 2HD2 LEU A 3 6.226 1.302 10.872 1.00 0.00 H ATOM 52 3HD2 LEU A 3 6.104 2.985 10.355 1.00 0.00 H ATOM 53 N ILE A 4 6.124 -0.516 6.746 1.00 0.00 N ATOM 54 CA ILE A 4 5.846 -0.754 5.326 1.00 0.00 C ATOM 55 C ILE A 4 4.851 0.284 4.786 1.00 0.00 C ATOM 56 O ILE A 4 3.922 0.695 5.487 1.00 0.00 O ATOM 57 CB ILE A 4 5.315 -2.190 5.080 1.00 0.00 C ATOM 58 CG1 ILE A 4 4.045 -2.453 5.907 1.00 0.00 C ATOM 59 CG2 ILE A 4 6.399 -3.221 5.401 1.00 0.00 C ATOM 60 CD1 ILE A 4 3.537 -3.877 5.819 1.00 0.00 C ATOM 61 H ILE A 4 5.444 -0.762 7.414 1.00 0.00 H ATOM 62 HA ILE A 4 6.778 -0.645 4.785 1.00 0.00 H ATOM 63 HB ILE A 4 5.075 -2.279 4.029 1.00 0.00 H ATOM 64 1HG1 ILE A 4 4.250 -2.241 6.947 1.00 0.00 H ATOM 65 2HG1 ILE A 4 3.258 -1.798 5.561 1.00 0.00 H ATOM 66 1HG2 ILE A 4 6.027 -4.215 5.201 1.00 0.00 H ATOM 67 2HG2 ILE A 4 6.673 -3.144 6.444 1.00 0.00 H ATOM 68 3HG2 ILE A 4 7.271 -3.035 4.788 1.00 0.00 H ATOM 69 1HD1 ILE A 4 2.622 -3.968 6.385 1.00 0.00 H ATOM 70 2HD1 ILE A 4 4.278 -4.550 6.225 1.00 0.00 H ATOM 71 3HD1 ILE A 4 3.350 -4.130 4.787 1.00 0.00 H ATOM 72 N TYR A 5 5.051 0.716 3.541 1.00 0.00 N ATOM 73 CA TYR A 5 4.271 1.823 2.973 1.00 0.00 C ATOM 74 C TYR A 5 3.588 1.431 1.657 1.00 0.00 C ATOM 75 O TYR A 5 4.064 0.567 0.925 1.00 0.00 O ATOM 76 CB TYR A 5 5.183 3.036 2.737 1.00 0.00 C ATOM 77 CG TYR A 5 5.802 3.599 4.006 1.00 0.00 C ATOM 78 CD1 TYR A 5 6.975 3.067 4.537 1.00 0.00 C ATOM 79 CD2 TYR A 5 5.208 4.663 4.673 1.00 0.00 C ATOM 80 CE1 TYR A 5 7.535 3.586 5.691 1.00 0.00 C ATOM 81 CE2 TYR A 5 5.762 5.184 5.826 1.00 0.00 C ATOM 82 CZ TYR A 5 6.922 4.643 6.330 1.00 0.00 C ATOM 83 OH TYR A 5 7.475 5.164 7.479 1.00 0.00 O ATOM 84 H TYR A 5 5.730 0.278 2.987 1.00 0.00 H ATOM 85 HA TYR A 5 3.508 2.097 3.689 1.00 0.00 H ATOM 86 1HB TYR A 5 5.989 2.747 2.076 1.00 0.00 H ATOM 87 2HB TYR A 5 4.610 3.825 2.268 1.00 0.00 H ATOM 88 HD1 TYR A 5 7.451 2.236 4.034 1.00 0.00 H ATOM 89 HD2 TYR A 5 4.297 5.087 4.276 1.00 0.00 H ATOM 90 HE1 TYR A 5 8.447 3.160 6.089 1.00 0.00 H ATOM 91 HE2 TYR A 5 5.282 6.013 6.328 1.00 0.00 H ATOM 92 HH TYR A 5 6.835 5.109 8.196 1.00 0.00 H ATOM 93 N LYS A 6 2.466 2.080 1.365 1.00 0.00 N ATOM 94 CA LYS A 6 1.765 1.881 0.095 1.00 0.00 C ATOM 95 C LYS A 6 1.073 3.178 -0.350 1.00 0.00 C ATOM 96 O LYS A 6 0.071 3.595 0.231 1.00 0.00 O ATOM 97 CB LYS A 6 0.746 0.742 0.222 1.00 0.00 C ATOM 98 CG LYS A 6 0.069 0.365 -1.092 1.00 0.00 C ATOM 99 CD LYS A 6 -0.849 -0.842 -0.923 1.00 0.00 C ATOM 100 CE LYS A 6 -1.496 -1.258 -2.237 1.00 0.00 C ATOM 101 NZ LYS A 6 -0.489 -1.590 -3.280 1.00 0.00 N ATOM 102 H LYS A 6 2.087 2.699 2.027 1.00 0.00 H ATOM 103 HA LYS A 6 2.503 1.610 -0.651 1.00 0.00 H ATOM 104 1HB LYS A 6 1.251 -0.134 0.605 1.00 0.00 H ATOM 105 2HB LYS A 6 -0.020 1.037 0.926 1.00 0.00 H ATOM 106 1HG LYS A 6 -0.518 1.205 -1.438 1.00 0.00 H ATOM 107 2HG LYS A 6 0.830 0.131 -1.823 1.00 0.00 H ATOM 108 1HD LYS A 6 -0.271 -1.671 -0.544 1.00 0.00 H ATOM 109 2HD LYS A 6 -1.626 -0.593 -0.212 1.00 0.00 H ATOM 110 1HE LYS A 6 -2.113 -2.126 -2.059 1.00 0.00 H ATOM 111 2HE LYS A 6 -2.116 -0.445 -2.592 1.00 0.00 H ATOM 112 1HZ LYS A 6 0.258 -2.195 -2.883 1.00 0.00 H ATOM 113 2HZ LYS A 6 -0.061 -0.721 -3.657 1.00 0.00 H ATOM 114 3HZ LYS A 6 -0.948 -2.100 -4.064 1.00 0.00 H ATOM 115 N ILE A 7 1.633 3.824 -1.367 1.00 0.00 N ATOM 116 CA ILE A 7 1.093 5.089 -1.880 1.00 0.00 C ATOM 117 C ILE A 7 0.087 4.845 -3.015 1.00 0.00 C ATOM 118 O ILE A 7 0.310 3.999 -3.884 1.00 0.00 O ATOM 119 CB ILE A 7 2.234 6.010 -2.389 1.00 0.00 C ATOM 120 CG1 ILE A 7 3.270 6.240 -1.271 1.00 0.00 C ATOM 121 CG2 ILE A 7 1.673 7.345 -2.892 1.00 0.00 C ATOM 122 CD1 ILE A 7 4.465 7.068 -1.698 1.00 0.00 C ATOM 123 H ILE A 7 2.429 3.443 -1.789 1.00 0.00 H ATOM 124 HA ILE A 7 0.587 5.592 -1.065 1.00 0.00 H ATOM 125 HB ILE A 7 2.718 5.517 -3.221 1.00 0.00 H ATOM 126 1HG1 ILE A 7 2.795 6.751 -0.447 1.00 0.00 H ATOM 127 2HG1 ILE A 7 3.638 5.284 -0.927 1.00 0.00 H ATOM 128 1HG2 ILE A 7 0.965 7.162 -3.689 1.00 0.00 H ATOM 129 2HG2 ILE A 7 2.480 7.957 -3.268 1.00 0.00 H ATOM 130 3HG2 ILE A 7 1.178 7.861 -2.082 1.00 0.00 H ATOM 131 1HD1 ILE A 7 5.141 7.178 -0.864 1.00 0.00 H ATOM 132 2HD1 ILE A 7 4.132 8.043 -2.022 1.00 0.00 H ATOM 133 3HD1 ILE A 7 4.975 6.571 -2.511 1.00 0.00 H ATOM 134 N LEU A 8 -1.026 5.580 -3.000 1.00 0.00 N ATOM 135 CA LEU A 8 -2.050 5.462 -4.047 1.00 0.00 C ATOM 136 C LEU A 8 -2.859 6.762 -4.185 1.00 0.00 C ATOM 137 O LEU A 8 -2.713 7.689 -3.383 1.00 0.00 O ATOM 138 CB LEU A 8 -3.001 4.279 -3.756 1.00 0.00 C ATOM 139 CG LEU A 8 -4.002 4.474 -2.597 1.00 0.00 C ATOM 140 CD1 LEU A 8 -4.918 3.258 -2.466 1.00 0.00 C ATOM 141 CD2 LEU A 8 -3.284 4.746 -1.275 1.00 0.00 C ATOM 142 H LEU A 8 -1.166 6.217 -2.265 1.00 0.00 H ATOM 143 HA LEU A 8 -1.541 5.278 -4.984 1.00 0.00 H ATOM 144 1HB LEU A 8 -3.565 4.076 -4.656 1.00 0.00 H ATOM 145 2HB LEU A 8 -2.397 3.411 -3.534 1.00 0.00 H ATOM 146 HG LEU A 8 -4.627 5.330 -2.816 1.00 0.00 H ATOM 147 1HD1 LEU A 8 -5.475 3.126 -3.382 1.00 0.00 H ATOM 148 2HD1 LEU A 8 -5.606 3.408 -1.646 1.00 0.00 H ATOM 149 3HD1 LEU A 8 -4.322 2.375 -2.278 1.00 0.00 H ATOM 150 1HD2 LEU A 8 -2.703 5.653 -1.360 1.00 0.00 H ATOM 151 2HD2 LEU A 8 -2.629 3.921 -1.041 1.00 0.00 H ATOM 152 3HD2 LEU A 8 -4.013 4.862 -0.485 1.00 0.00 H ATOM 153 N SER A 9 -3.710 6.823 -5.202 1.00 0.00 N ATOM 154 CA SER A 9 -4.555 8.001 -5.433 1.00 0.00 C ATOM 155 C SER A 9 -5.735 8.046 -4.451 1.00 0.00 C ATOM 156 O SER A 9 -6.275 7.009 -4.058 1.00 0.00 O ATOM 157 CB SER A 9 -5.079 8.021 -6.876 1.00 0.00 C ATOM 158 OG SER A 9 -5.972 6.942 -7.126 1.00 0.00 O ATOM 159 H SER A 9 -3.771 6.059 -5.815 1.00 0.00 H ATOM 160 HA SER A 9 -3.943 8.880 -5.276 1.00 0.00 H ATOM 161 1HB SER A 9 -5.605 8.948 -7.054 1.00 0.00 H ATOM 162 2HB SER A 9 -4.245 7.947 -7.558 1.00 0.00 H ATOM 163 HG SER A 9 -5.484 6.210 -7.531 1.00 0.00 H ATOM 164 N ARG A 10 -6.134 9.259 -4.066 1.00 0.00 N ATOM 165 CA ARG A 10 -7.239 9.465 -3.120 1.00 0.00 C ATOM 166 C ARG A 10 -8.504 8.700 -3.553 1.00 0.00 C ATOM 167 O ARG A 10 -9.176 8.086 -2.730 1.00 0.00 O ATOM 168 CB ARG A 10 -7.543 10.975 -2.986 1.00 0.00 C ATOM 169 CG ARG A 10 -7.493 11.510 -1.551 1.00 0.00 C ATOM 170 CD ARG A 10 -8.529 10.844 -0.650 1.00 0.00 C ATOM 171 NE ARG A 10 -8.537 11.404 0.701 1.00 0.00 N ATOM 172 CZ ARG A 10 -9.525 11.260 1.544 1.00 0.00 C ATOM 173 NH1 ARG A 10 -10.579 10.584 1.214 1.00 0.00 N ATOM 174 NH2 ARG A 10 -9.456 11.792 2.722 1.00 0.00 N ATOM 175 H ARG A 10 -5.656 10.042 -4.411 1.00 0.00 H ATOM 176 HA ARG A 10 -6.920 9.085 -2.160 1.00 0.00 H ATOM 177 1HB ARG A 10 -6.820 11.526 -3.570 1.00 0.00 H ATOM 178 2HB ARG A 10 -8.528 11.173 -3.385 1.00 0.00 H ATOM 179 1HG ARG A 10 -6.510 11.328 -1.143 1.00 0.00 H ATOM 180 2HG ARG A 10 -7.681 12.575 -1.571 1.00 0.00 H ATOM 181 1HD ARG A 10 -9.509 10.978 -1.089 1.00 0.00 H ATOM 182 2HD ARG A 10 -8.307 9.788 -0.587 1.00 0.00 H ATOM 183 HE ARG A 10 -7.752 11.917 0.986 1.00 0.00 H ATOM 184 1HH1 ARG A 10 -10.643 10.165 0.307 1.00 0.00 H ATOM 185 2HH1 ARG A 10 -11.324 10.480 1.866 1.00 0.00 H ATOM 186 1HH2 ARG A 10 -8.646 12.311 2.985 1.00 0.00 H ATOM 187 2HH2 ARG A 10 -10.213 11.684 3.364 1.00 0.00 H ATOM 188 N ALA A 11 -8.804 8.730 -4.852 1.00 0.00 N ATOM 189 CA ALA A 11 -9.986 8.052 -5.396 1.00 0.00 C ATOM 190 C ALA A 11 -9.961 6.538 -5.123 1.00 0.00 C ATOM 191 O ALA A 11 -10.930 5.978 -4.605 1.00 0.00 O ATOM 192 CB ALA A 11 -10.096 8.321 -6.891 1.00 0.00 C ATOM 193 H ALA A 11 -8.216 9.223 -5.462 1.00 0.00 H ATOM 194 HA ALA A 11 -10.858 8.474 -4.917 1.00 0.00 H ATOM 195 1HB ALA A 11 -10.989 7.850 -7.280 1.00 0.00 H ATOM 196 2HB ALA A 11 -9.229 7.921 -7.397 1.00 0.00 H ATOM 197 3HB ALA A 11 -10.151 9.388 -7.061 1.00 0.00 H ATOM 198 N GLU A 12 -8.849 5.883 -5.463 1.00 0.00 N ATOM 199 CA GLU A 12 -8.713 4.435 -5.251 1.00 0.00 C ATOM 200 C GLU A 12 -8.709 4.086 -3.751 1.00 0.00 C ATOM 201 O GLU A 12 -9.153 3.007 -3.348 1.00 0.00 O ATOM 202 CB GLU A 12 -7.440 3.914 -5.944 1.00 0.00 C ATOM 203 CG GLU A 12 -7.475 4.070 -7.464 1.00 0.00 C ATOM 204 CD GLU A 12 -6.214 3.566 -8.158 1.00 0.00 C ATOM 205 OE1 GLU A 12 -6.074 2.335 -8.330 1.00 0.00 O ATOM 206 OE2 GLU A 12 -5.366 4.401 -8.546 1.00 0.00 O ATOM 207 H GLU A 12 -8.102 6.381 -5.857 1.00 0.00 H ATOM 208 HA GLU A 12 -9.572 3.961 -5.706 1.00 0.00 H ATOM 209 1HB GLU A 12 -6.588 4.459 -5.564 1.00 0.00 H ATOM 210 2HB GLU A 12 -7.318 2.865 -5.714 1.00 0.00 H ATOM 211 1HG GLU A 12 -8.320 3.514 -7.847 1.00 0.00 H ATOM 212 2HG GLU A 12 -7.606 5.118 -7.699 1.00 0.00 H ATOM 213 N TRP A 13 -8.225 5.014 -2.928 1.00 0.00 N ATOM 214 CA TRP A 13 -8.249 4.844 -1.473 1.00 0.00 C ATOM 215 C TRP A 13 -9.689 4.935 -0.925 1.00 0.00 C ATOM 216 O TRP A 13 -10.102 4.121 -0.094 1.00 0.00 O ATOM 217 CB TRP A 13 -7.337 5.889 -0.816 1.00 0.00 C ATOM 218 CG TRP A 13 -7.285 5.826 0.687 1.00 0.00 C ATOM 219 CD1 TRP A 13 -7.223 6.891 1.532 1.00 0.00 C ATOM 220 CD2 TRP A 13 -7.292 4.653 1.520 1.00 0.00 C ATOM 221 NE1 TRP A 13 -7.188 6.460 2.836 1.00 0.00 N ATOM 222 CE2 TRP A 13 -7.231 5.095 2.855 1.00 0.00 C ATOM 223 CE3 TRP A 13 -7.346 3.276 1.274 1.00 0.00 C ATOM 224 CZ2 TRP A 13 -7.222 4.216 3.932 1.00 0.00 C ATOM 225 CZ3 TRP A 13 -7.337 2.406 2.346 1.00 0.00 C ATOM 226 CH2 TRP A 13 -7.276 2.879 3.660 1.00 0.00 C ATOM 227 H TRP A 13 -7.831 5.829 -3.306 1.00 0.00 H ATOM 228 HA TRP A 13 -7.861 3.857 -1.254 1.00 0.00 H ATOM 229 1HB TRP A 13 -6.330 5.752 -1.183 1.00 0.00 H ATOM 230 2HB TRP A 13 -7.678 6.875 -1.096 1.00 0.00 H ATOM 231 HD1 TRP A 13 -7.201 7.922 1.209 1.00 0.00 H ATOM 232 HE1 TRP A 13 -7.140 7.042 3.631 1.00 0.00 H ATOM 233 HE3 TRP A 13 -7.394 2.892 0.266 1.00 0.00 H ATOM 234 HZ2 TRP A 13 -7.176 4.566 4.954 1.00 0.00 H ATOM 235 HZ3 TRP A 13 -7.380 1.340 2.174 1.00 0.00 H ATOM 236 HH2 TRP A 13 -7.271 2.162 4.468 1.00 0.00 H ATOM 237 N ASP A 14 -10.454 5.921 -1.395 1.00 0.00 N ATOM 238 CA ASP A 14 -11.882 6.010 -1.068 1.00 0.00 C ATOM 239 C ASP A 14 -12.643 4.769 -1.565 1.00 0.00 C ATOM 240 O ASP A 14 -13.607 4.330 -0.934 1.00 0.00 O ATOM 241 CB ASP A 14 -12.500 7.279 -1.666 1.00 0.00 C ATOM 242 CG ASP A 14 -12.236 8.510 -0.818 1.00 0.00 C ATOM 243 OD1 ASP A 14 -12.972 8.720 0.172 1.00 0.00 O ATOM 244 OD2 ASP A 14 -11.310 9.280 -1.133 1.00 0.00 O ATOM 245 H ASP A 14 -10.051 6.608 -1.968 1.00 0.00 H ATOM 246 HA ASP A 14 -11.967 6.055 0.010 1.00 0.00 H ATOM 247 1HB ASP A 14 -12.084 7.445 -2.651 1.00 0.00 H ATOM 248 2HB ASP A 14 -13.569 7.147 -1.754 1.00 0.00 H ATOM 249 N ALA A 15 -12.204 4.208 -2.694 1.00 0.00 N ATOM 250 CA ALA A 15 -12.790 2.968 -3.220 1.00 0.00 C ATOM 251 C ALA A 15 -12.649 1.824 -2.205 1.00 0.00 C ATOM 252 O ALA A 15 -13.572 1.029 -2.017 1.00 0.00 O ATOM 253 CB ALA A 15 -12.137 2.593 -4.547 1.00 0.00 C ATOM 254 H ALA A 15 -11.476 4.640 -3.189 1.00 0.00 H ATOM 255 HA ALA A 15 -13.842 3.148 -3.400 1.00 0.00 H ATOM 256 1HB ALA A 15 -12.236 3.413 -5.243 1.00 0.00 H ATOM 257 2HB ALA A 15 -12.623 1.717 -4.955 1.00 0.00 H ATOM 258 3HB ALA A 15 -11.089 2.381 -4.389 1.00 0.00 H ATOM 259 N ALA A 16 -11.484 1.750 -1.556 1.00 0.00 N ATOM 260 CA ALA A 16 -11.257 0.779 -0.476 1.00 0.00 C ATOM 261 C ALA A 16 -12.212 1.020 0.704 1.00 0.00 C ATOM 262 O ALA A 16 -12.853 0.092 1.193 1.00 0.00 O ATOM 263 CB ALA A 16 -9.810 0.837 -0.004 1.00 0.00 C ATOM 264 H ALA A 16 -10.755 2.354 -1.819 1.00 0.00 H ATOM 265 HA ALA A 16 -11.440 -0.210 -0.877 1.00 0.00 H ATOM 266 1HB ALA A 16 -9.652 0.091 0.762 1.00 0.00 H ATOM 267 2HB ALA A 16 -9.598 1.817 0.397 1.00 0.00 H ATOM 268 3HB ALA A 16 -9.149 0.638 -0.837 1.00 0.00 H ATOM 269 N LYS A 17 -12.310 2.275 1.150 1.00 0.00 N ATOM 270 CA LYS A 17 -13.233 2.640 2.239 1.00 0.00 C ATOM 271 C LYS A 17 -14.689 2.290 1.877 1.00 0.00 C ATOM 272 O LYS A 17 -15.468 1.859 2.727 1.00 0.00 O ATOM 273 CB LYS A 17 -13.123 4.140 2.561 1.00 0.00 C ATOM 274 CG LYS A 17 -11.728 4.586 2.999 1.00 0.00 C ATOM 275 CD LYS A 17 -11.712 6.056 3.416 1.00 0.00 C ATOM 276 CE LYS A 17 -10.306 6.541 3.753 1.00 0.00 C ATOM 277 NZ LYS A 17 -10.297 7.962 4.197 1.00 0.00 N ATOM 278 H LYS A 17 -11.751 2.970 0.743 1.00 0.00 H ATOM 279 HA LYS A 17 -12.947 2.073 3.114 1.00 0.00 H ATOM 280 1HB LYS A 17 -13.396 4.705 1.681 1.00 0.00 H ATOM 281 2HB LYS A 17 -13.816 4.378 3.355 1.00 0.00 H ATOM 282 1HG LYS A 17 -11.413 3.981 3.837 1.00 0.00 H ATOM 283 2HG LYS A 17 -11.044 4.447 2.174 1.00 0.00 H ATOM 284 1HD LYS A 17 -12.099 6.656 2.605 1.00 0.00 H ATOM 285 2HD LYS A 17 -12.342 6.180 4.285 1.00 0.00 H ATOM 286 1HE LYS A 17 -9.906 5.925 4.546 1.00 0.00 H ATOM 287 2HE LYS A 17 -9.683 6.443 2.875 1.00 0.00 H ATOM 288 1HZ LYS A 17 -10.839 8.548 3.532 1.00 0.00 H ATOM 289 2HZ LYS A 17 -9.321 8.316 4.237 1.00 0.00 H ATOM 290 3HZ LYS A 17 -10.722 8.047 5.145 1.00 0.00 H ATOM 291 N ALA A 18 -15.041 2.473 0.606 1.00 0.00 N ATOM 292 CA ALA A 18 -16.381 2.144 0.112 1.00 0.00 C ATOM 293 C ALA A 18 -16.681 0.643 0.241 1.00 0.00 C ATOM 294 O ALA A 18 -17.692 0.246 0.822 1.00 0.00 O ATOM 295 CB ALA A 18 -16.523 2.593 -1.338 1.00 0.00 C ATOM 296 H ALA A 18 -14.382 2.846 -0.018 1.00 0.00 H ATOM 297 HA ALA A 18 -17.100 2.696 0.705 1.00 0.00 H ATOM 298 1HB ALA A 18 -16.302 3.648 -1.410 1.00 0.00 H ATOM 299 2HB ALA A 18 -17.534 2.415 -1.677 1.00 0.00 H ATOM 300 3HB ALA A 18 -15.832 2.038 -1.956 1.00 0.00 H ATOM 301 N GLN A 19 -15.788 -0.190 -0.290 1.00 0.00 N ATOM 302 CA GLN A 19 -15.955 -1.648 -0.227 1.00 0.00 C ATOM 303 C GLN A 19 -15.598 -2.205 1.162 1.00 0.00 C ATOM 304 O GLN A 19 -15.849 -3.377 1.452 1.00 0.00 O ATOM 305 CB GLN A 19 -15.094 -2.328 -1.304 1.00 0.00 C ATOM 306 CG GLN A 19 -13.605 -2.014 -1.193 1.00 0.00 C ATOM 307 CD GLN A 19 -12.775 -2.669 -2.287 1.00 0.00 C ATOM 308 OE1 GLN A 19 -12.296 -3.788 -2.138 1.00 0.00 O ATOM 309 NE2 GLN A 19 -12.595 -1.976 -3.395 1.00 0.00 N ATOM 310 H GLN A 19 -14.995 0.182 -0.736 1.00 0.00 H ATOM 311 HA GLN A 19 -16.996 -1.867 -0.427 1.00 0.00 H ATOM 312 1HB GLN A 19 -15.221 -3.401 -1.226 1.00 0.00 H ATOM 313 2HB GLN A 19 -15.438 -2.007 -2.276 1.00 0.00 H ATOM 314 1HG GLN A 19 -13.473 -0.943 -1.255 1.00 0.00 H ATOM 315 2HG GLN A 19 -13.248 -2.359 -0.233 1.00 0.00 H ATOM 316 2HE2 GLN A 19 -12.996 -1.086 -3.457 1.00 0.00 H ATOM 317 1HE2 GLN A 19 -12.072 -2.387 -4.112 1.00 0.00 H ATOM 318 N GLY A 20 -15.001 -1.368 2.012 1.00 0.00 N ATOM 319 CA GLY A 20 -14.606 -1.795 3.355 1.00 0.00 C ATOM 320 C GLY A 20 -13.278 -2.549 3.366 1.00 0.00 C ATOM 321 O GLY A 20 -12.414 -2.314 4.213 1.00 0.00 O ATOM 322 H GLY A 20 -14.811 -0.449 1.722 1.00 0.00 H ATOM 323 1HA GLY A 20 -14.518 -0.920 3.982 1.00 0.00 H ATOM 324 2HA GLY A 20 -15.376 -2.437 3.759 1.00 0.00 H ATOM 325 N ARG A 21 -13.127 -3.472 2.428 1.00 0.00 N ATOM 326 CA ARG A 21 -11.883 -4.219 2.254 1.00 0.00 C ATOM 327 C ARG A 21 -10.981 -3.557 1.205 1.00 0.00 C ATOM 328 O ARG A 21 -11.258 -2.461 0.720 1.00 0.00 O ATOM 329 CB ARG A 21 -12.182 -5.670 1.842 1.00 0.00 C ATOM 330 CG ARG A 21 -12.800 -6.507 2.955 1.00 0.00 C ATOM 331 CD ARG A 21 -13.021 -7.954 2.523 1.00 0.00 C ATOM 332 NE ARG A 21 -14.202 -8.110 1.679 1.00 0.00 N ATOM 333 CZ ARG A 21 -14.224 -8.780 0.557 1.00 0.00 C ATOM 334 NH1 ARG A 21 -13.131 -9.231 0.028 1.00 0.00 N ATOM 335 NH2 ARG A 21 -15.343 -8.965 -0.056 1.00 0.00 N ATOM 336 H ARG A 21 -13.873 -3.653 1.827 1.00 0.00 H ATOM 337 HA ARG A 21 -11.361 -4.224 3.202 1.00 0.00 H ATOM 338 1HB ARG A 21 -12.865 -5.662 1.003 1.00 0.00 H ATOM 339 2HB ARG A 21 -11.259 -6.144 1.537 1.00 0.00 H ATOM 340 1HG ARG A 21 -12.138 -6.496 3.807 1.00 0.00 H ATOM 341 2HG ARG A 21 -13.752 -6.074 3.231 1.00 0.00 H ATOM 342 1HD ARG A 21 -12.151 -8.292 1.977 1.00 0.00 H ATOM 343 2HD ARG A 21 -13.142 -8.564 3.407 1.00 0.00 H ATOM 344 HE ARG A 21 -15.039 -7.721 2.003 1.00 0.00 H ATOM 345 1HH1 ARG A 21 -12.254 -9.063 0.469 1.00 0.00 H ATOM 346 2HH1 ARG A 21 -13.164 -9.741 -0.828 1.00 0.00 H ATOM 347 1HH2 ARG A 21 -16.189 -8.595 0.325 1.00 0.00 H ATOM 348 2HH2 ARG A 21 -15.362 -9.476 -0.911 1.00 0.00 H ATOM 349 N PHE A 22 -9.886 -4.222 0.883 1.00 0.00 N ATOM 350 CA PHE A 22 -8.996 -3.788 -0.185 1.00 0.00 C ATOM 351 C PHE A 22 -8.487 -5.008 -0.955 1.00 0.00 C ATOM 352 O PHE A 22 -7.531 -5.669 -0.539 1.00 0.00 O ATOM 353 CB PHE A 22 -7.824 -2.973 0.386 1.00 0.00 C ATOM 354 CG PHE A 22 -6.917 -2.385 -0.667 1.00 0.00 C ATOM 355 CD1 PHE A 22 -7.351 -1.341 -1.473 1.00 0.00 C ATOM 356 CD2 PHE A 22 -5.633 -2.875 -0.849 1.00 0.00 C ATOM 357 CE1 PHE A 22 -6.522 -0.799 -2.436 1.00 0.00 C ATOM 358 CE2 PHE A 22 -4.801 -2.336 -1.811 1.00 0.00 C ATOM 359 CZ PHE A 22 -5.246 -1.298 -2.604 1.00 0.00 C ATOM 360 H PHE A 22 -9.657 -5.028 1.390 1.00 0.00 H ATOM 361 HA PHE A 22 -9.565 -3.164 -0.862 1.00 0.00 H ATOM 362 1HB PHE A 22 -8.217 -2.155 0.975 1.00 0.00 H ATOM 363 2HB PHE A 22 -7.228 -3.610 1.024 1.00 0.00 H ATOM 364 HD1 PHE A 22 -8.351 -0.950 -1.343 1.00 0.00 H ATOM 365 HD2 PHE A 22 -5.281 -3.688 -0.231 1.00 0.00 H ATOM 366 HE1 PHE A 22 -6.872 0.013 -3.056 1.00 0.00 H ATOM 367 HE2 PHE A 22 -3.803 -2.728 -1.941 1.00 0.00 H ATOM 368 HZ PHE A 22 -4.595 -0.875 -3.356 1.00 0.00 H ATOM 369 N GLU A 23 -9.173 -5.329 -2.048 1.00 0.00 N ATOM 370 CA GLU A 23 -8.790 -6.454 -2.909 1.00 0.00 C ATOM 371 C GLU A 23 -7.521 -6.122 -3.712 1.00 0.00 C ATOM 372 O GLU A 23 -6.821 -7.014 -4.194 1.00 0.00 O ATOM 373 CB GLU A 23 -9.943 -6.798 -3.867 1.00 0.00 C ATOM 374 CG GLU A 23 -11.295 -6.996 -3.177 1.00 0.00 C ATOM 375 CD GLU A 23 -11.322 -8.183 -2.224 1.00 0.00 C ATOM 376 OE1 GLU A 23 -10.936 -8.022 -1.047 1.00 0.00 O ATOM 377 OE2 GLU A 23 -11.750 -9.284 -2.649 1.00 0.00 O ATOM 378 H GLU A 23 -9.979 -4.813 -2.269 1.00 0.00 H ATOM 379 HA GLU A 23 -8.590 -7.308 -2.276 1.00 0.00 H ATOM 380 1HB GLU A 23 -10.048 -5.998 -4.588 1.00 0.00 H ATOM 381 2HB GLU A 23 -9.695 -7.711 -4.393 1.00 0.00 H ATOM 382 1HG GLU A 23 -11.531 -6.102 -2.618 1.00 0.00 H ATOM 383 2HG GLU A 23 -12.050 -7.146 -3.939 1.00 0.00 H ATOM 384 N GLY A 24 -7.239 -4.827 -3.854 1.00 0.00 N ATOM 385 CA GLY A 24 -6.057 -4.377 -4.577 1.00 0.00 C ATOM 386 C GLY A 24 -6.346 -3.229 -5.541 1.00 0.00 C ATOM 387 O GLY A 24 -7.474 -3.070 -6.015 1.00 0.00 O ATOM 388 H GLY A 24 -7.844 -4.167 -3.461 1.00 0.00 H ATOM 389 1HA GLY A 24 -5.318 -4.051 -3.861 1.00 0.00 H ATOM 390 2HA GLY A 24 -5.652 -5.208 -5.140 1.00 0.00 H ATOM 391 N SER A 25 -5.333 -2.409 -5.808 1.00 0.00 N ATOM 392 CA SER A 25 -5.443 -1.337 -6.810 1.00 0.00 C ATOM 393 C SER A 25 -4.993 -1.849 -8.183 1.00 0.00 C ATOM 394 O SER A 25 -4.753 -3.045 -8.356 1.00 0.00 O ATOM 395 CB SER A 25 -4.599 -0.114 -6.403 1.00 0.00 C ATOM 396 OG SER A 25 -3.204 -0.391 -6.452 1.00 0.00 O ATOM 397 H SER A 25 -4.488 -2.528 -5.326 1.00 0.00 H ATOM 398 HA SER A 25 -6.482 -1.043 -6.873 1.00 0.00 H ATOM 399 1HB SER A 25 -4.810 0.704 -7.077 1.00 0.00 H ATOM 400 2HB SER A 25 -4.858 0.178 -5.396 1.00 0.00 H ATOM 401 HG SER A 25 -3.013 -1.178 -5.927 1.00 0.00 H ATOM 402 N ALA A 26 -4.876 -0.945 -9.154 1.00 0.00 N ATOM 403 CA ALA A 26 -4.471 -1.312 -10.520 1.00 0.00 C ATOM 404 C ALA A 26 -3.228 -2.225 -10.540 1.00 0.00 C ATOM 405 O ALA A 26 -3.246 -3.309 -11.134 1.00 0.00 O ATOM 406 CB ALA A 26 -4.210 -0.052 -11.334 1.00 0.00 C ATOM 407 H ALA A 26 -5.072 -0.003 -8.954 1.00 0.00 H ATOM 408 HA ALA A 26 -5.298 -1.839 -10.977 1.00 0.00 H ATOM 409 1HB ALA A 26 -5.088 0.578 -11.315 1.00 0.00 H ATOM 410 2HB ALA A 26 -3.983 -0.322 -12.355 1.00 0.00 H ATOM 411 3HB ALA A 26 -3.373 0.485 -10.910 1.00 0.00 H ATOM 412 N VAL A 27 -2.159 -1.784 -9.878 1.00 0.00 N ATOM 413 CA VAL A 27 -0.899 -2.540 -9.835 1.00 0.00 C ATOM 414 C VAL A 27 -1.083 -3.935 -9.208 1.00 0.00 C ATOM 415 O VAL A 27 -0.737 -4.954 -9.816 1.00 0.00 O ATOM 416 CB VAL A 27 0.186 -1.762 -9.044 1.00 0.00 C ATOM 417 CG1 VAL A 27 1.501 -2.540 -8.989 1.00 0.00 C ATOM 418 CG2 VAL A 27 0.399 -0.376 -9.652 1.00 0.00 C ATOM 419 H VAL A 27 -2.213 -0.926 -9.409 1.00 0.00 H ATOM 420 HA VAL A 27 -0.552 -2.660 -10.852 1.00 0.00 H ATOM 421 HB VAL A 27 -0.166 -1.631 -8.030 1.00 0.00 H ATOM 422 1HG1 VAL A 27 2.247 -1.956 -8.469 1.00 0.00 H ATOM 423 2HG1 VAL A 27 1.843 -2.748 -9.993 1.00 0.00 H ATOM 424 3HG1 VAL A 27 1.347 -3.473 -8.463 1.00 0.00 H ATOM 425 1HG2 VAL A 27 -0.523 0.185 -9.602 1.00 0.00 H ATOM 426 2HG2 VAL A 27 0.704 -0.475 -10.684 1.00 0.00 H ATOM 427 3HG2 VAL A 27 1.168 0.147 -9.099 1.00 0.00 H ATOM 428 N ASP A 28 -1.651 -3.968 -8.004 1.00 0.00 N ATOM 429 CA ASP A 28 -1.822 -5.216 -7.247 1.00 0.00 C ATOM 430 C ASP A 28 -2.647 -6.252 -8.035 1.00 0.00 C ATOM 431 O ASP A 28 -2.272 -7.425 -8.137 1.00 0.00 O ATOM 432 CB ASP A 28 -2.512 -4.918 -5.911 1.00 0.00 C ATOM 433 CG ASP A 28 -1.900 -3.729 -5.187 1.00 0.00 C ATOM 434 OD1 ASP A 28 -0.710 -3.783 -4.823 1.00 0.00 O ATOM 435 OD2 ASP A 28 -2.609 -2.727 -4.967 1.00 0.00 O ATOM 436 H ASP A 28 -1.965 -3.131 -7.609 1.00 0.00 H ATOM 437 HA ASP A 28 -0.840 -5.624 -7.052 1.00 0.00 H ATOM 438 1HB ASP A 28 -3.557 -4.709 -6.092 1.00 0.00 H ATOM 439 2HB ASP A 28 -2.431 -5.785 -5.272 1.00 0.00 H ATOM 440 N LEU A 29 -3.774 -5.806 -8.591 1.00 0.00 N ATOM 441 CA LEU A 29 -4.648 -6.676 -9.385 1.00 0.00 C ATOM 442 C LEU A 29 -4.011 -7.039 -10.739 1.00 0.00 C ATOM 443 O LEU A 29 -4.457 -7.972 -11.412 1.00 0.00 O ATOM 444 CB LEU A 29 -6.010 -6.002 -9.612 1.00 0.00 C ATOM 445 CG LEU A 29 -6.839 -5.740 -8.341 1.00 0.00 C ATOM 446 CD1 LEU A 29 -8.151 -5.034 -8.685 1.00 0.00 C ATOM 447 CD2 LEU A 29 -7.104 -7.044 -7.588 1.00 0.00 C ATOM 448 H LEU A 29 -4.025 -4.867 -8.462 1.00 0.00 H ATOM 449 HA LEU A 29 -4.802 -7.588 -8.822 1.00 0.00 H ATOM 450 1HB LEU A 29 -5.838 -5.055 -10.106 1.00 0.00 H ATOM 451 2HB LEU A 29 -6.593 -6.627 -10.272 1.00 0.00 H ATOM 452 HG LEU A 29 -6.278 -5.086 -7.685 1.00 0.00 H ATOM 453 1HD1 LEU A 29 -7.939 -4.115 -9.211 1.00 0.00 H ATOM 454 2HD1 LEU A 29 -8.687 -4.808 -7.775 1.00 0.00 H ATOM 455 3HD1 LEU A 29 -8.757 -5.674 -9.309 1.00 0.00 H ATOM 456 1HD2 LEU A 29 -7.674 -7.717 -8.213 1.00 0.00 H ATOM 457 2HD2 LEU A 29 -7.660 -6.834 -6.685 1.00 0.00 H ATOM 458 3HD2 LEU A 29 -6.163 -7.508 -7.327 1.00 0.00 H ATOM 459 N ALA A 30 -2.991 -6.285 -11.147 1.00 0.00 N ATOM 460 CA ALA A 30 -2.257 -6.585 -12.381 1.00 0.00 C ATOM 461 C ALA A 30 -1.393 -7.850 -12.234 1.00 0.00 C ATOM 462 O ALA A 30 -1.532 -8.794 -13.014 1.00 0.00 O ATOM 463 CB ALA A 30 -1.398 -5.394 -12.797 1.00 0.00 C ATOM 464 H ALA A 30 -2.730 -5.501 -10.613 1.00 0.00 H ATOM 465 HA ALA A 30 -2.985 -6.756 -13.162 1.00 0.00 H ATOM 466 1HB ALA A 30 -2.023 -4.521 -12.909 1.00 0.00 H ATOM 467 2HB ALA A 30 -0.911 -5.609 -13.738 1.00 0.00 H ATOM 468 3HB ALA A 30 -0.649 -5.204 -12.042 1.00 0.00 H ATOM 469 N ASP A 31 -0.509 -7.879 -11.232 1.00 0.00 N ATOM 470 CA ASP A 31 0.383 -9.035 -11.043 1.00 0.00 C ATOM 471 C ASP A 31 -0.331 -10.218 -10.358 1.00 0.00 C ATOM 472 O ASP A 31 -0.284 -11.349 -10.854 1.00 0.00 O ATOM 473 CB ASP A 31 1.643 -8.635 -10.265 1.00 0.00 C ATOM 474 CG ASP A 31 1.336 -8.066 -8.895 1.00 0.00 C ATOM 475 OD1 ASP A 31 1.262 -8.850 -7.924 1.00 0.00 O ATOM 476 OD2 ASP A 31 1.193 -6.836 -8.783 1.00 0.00 O ATOM 477 H ASP A 31 -0.453 -7.111 -10.610 1.00 0.00 H ATOM 478 HA ASP A 31 0.689 -9.362 -12.029 1.00 0.00 H ATOM 479 1HB ASP A 31 2.275 -9.504 -10.141 1.00 0.00 H ATOM 480 2HB ASP A 31 2.184 -7.890 -10.834 1.00 0.00 H ATOM 481 N GLY A 32 -0.987 -9.971 -9.224 1.00 0.00 N ATOM 482 CA GLY A 32 -1.702 -11.046 -8.536 1.00 0.00 C ATOM 483 C GLY A 32 -1.917 -10.811 -7.041 1.00 0.00 C ATOM 484 O GLY A 32 -2.938 -11.234 -6.485 1.00 0.00 O ATOM 485 H GLY A 32 -0.987 -9.060 -8.853 1.00 0.00 H ATOM 486 1HA GLY A 32 -2.669 -11.164 -9.005 1.00 0.00 H ATOM 487 2HA GLY A 32 -1.148 -11.966 -8.663 1.00 0.00 H ATOM 488 N PHE A 33 -0.959 -10.159 -6.377 1.00 0.00 N ATOM 489 CA PHE A 33 -1.054 -9.902 -4.929 1.00 0.00 C ATOM 490 C PHE A 33 -0.760 -8.435 -4.587 1.00 0.00 C ATOM 491 O PHE A 33 -0.077 -7.732 -5.327 1.00 0.00 O ATOM 492 CB PHE A 33 -0.099 -10.812 -4.138 1.00 0.00 C ATOM 493 CG PHE A 33 -0.481 -12.271 -4.149 1.00 0.00 C ATOM 494 CD1 PHE A 33 -1.634 -12.704 -3.504 1.00 0.00 C ATOM 495 CD2 PHE A 33 0.314 -13.211 -4.789 1.00 0.00 C ATOM 496 CE1 PHE A 33 -1.982 -14.040 -3.499 1.00 0.00 C ATOM 497 CE2 PHE A 33 -0.030 -14.549 -4.783 1.00 0.00 C ATOM 498 CZ PHE A 33 -1.178 -14.964 -4.137 1.00 0.00 C ATOM 499 H PHE A 33 -0.177 -9.825 -6.872 1.00 0.00 H ATOM 500 HA PHE A 33 -2.070 -10.121 -4.623 1.00 0.00 H ATOM 501 1HB PHE A 33 0.893 -10.726 -4.552 1.00 0.00 H ATOM 502 2HB PHE A 33 -0.075 -10.486 -3.108 1.00 0.00 H ATOM 503 HD1 PHE A 33 -2.264 -11.983 -3.004 1.00 0.00 H ATOM 504 HD2 PHE A 33 1.215 -12.890 -5.296 1.00 0.00 H ATOM 505 HE1 PHE A 33 -2.881 -14.363 -2.993 1.00 0.00 H ATOM 506 HE2 PHE A 33 0.599 -15.271 -5.284 1.00 0.00 H ATOM 507 HZ PHE A 33 -1.447 -16.009 -4.131 1.00 0.00 H ATOM 508 N ILE A 34 -1.262 -7.995 -3.436 1.00 0.00 N ATOM 509 CA ILE A 34 -1.098 -6.609 -2.994 1.00 0.00 C ATOM 510 C ILE A 34 0.352 -6.303 -2.587 1.00 0.00 C ATOM 511 O ILE A 34 0.886 -6.862 -1.625 1.00 0.00 O ATOM 512 CB ILE A 34 -2.061 -6.290 -1.824 1.00 0.00 C ATOM 513 CG1 ILE A 34 -3.518 -6.510 -2.274 1.00 0.00 C ATOM 514 CG2 ILE A 34 -1.854 -4.859 -1.319 1.00 0.00 C ATOM 515 CD1 ILE A 34 -4.543 -6.259 -1.191 1.00 0.00 C ATOM 516 H ILE A 34 -1.758 -8.617 -2.866 1.00 0.00 H ATOM 517 HA ILE A 34 -1.364 -5.969 -3.826 1.00 0.00 H ATOM 518 HB ILE A 34 -1.839 -6.966 -1.011 1.00 0.00 H ATOM 519 1HG1 ILE A 34 -3.741 -5.843 -3.096 1.00 0.00 H ATOM 520 2HG1 ILE A 34 -3.634 -7.532 -2.607 1.00 0.00 H ATOM 521 1HG2 ILE A 34 -2.052 -4.161 -2.121 1.00 0.00 H ATOM 522 2HG2 ILE A 34 -0.833 -4.738 -0.983 1.00 0.00 H ATOM 523 3HG2 ILE A 34 -2.527 -4.662 -0.496 1.00 0.00 H ATOM 524 1HD1 ILE A 34 -4.373 -6.937 -0.367 1.00 0.00 H ATOM 525 2HD1 ILE A 34 -5.535 -6.419 -1.588 1.00 0.00 H ATOM 526 3HD1 ILE A 34 -4.458 -5.241 -0.841 1.00 0.00 H ATOM 527 N HIS A 35 0.987 -5.414 -3.347 1.00 0.00 N ATOM 528 CA HIS A 35 2.365 -4.995 -3.088 1.00 0.00 C ATOM 529 C HIS A 35 2.438 -3.919 -1.994 1.00 0.00 C ATOM 530 O HIS A 35 1.789 -2.872 -2.085 1.00 0.00 O ATOM 531 CB HIS A 35 3.009 -4.466 -4.378 1.00 0.00 C ATOM 532 CG HIS A 35 3.202 -5.516 -5.427 1.00 0.00 C ATOM 533 ND1 HIS A 35 3.950 -5.312 -6.561 1.00 0.00 N ATOM 534 CD2 HIS A 35 2.755 -6.791 -5.502 1.00 0.00 C ATOM 535 CE1 HIS A 35 3.953 -6.408 -7.287 1.00 0.00 C ATOM 536 NE2 HIS A 35 3.236 -7.324 -6.667 1.00 0.00 N ATOM 537 H HIS A 35 0.511 -5.029 -4.115 1.00 0.00 H ATOM 538 HA HIS A 35 2.918 -5.864 -2.757 1.00 0.00 H ATOM 539 1HB HIS A 35 2.381 -3.693 -4.797 1.00 0.00 H ATOM 540 2HB HIS A 35 3.976 -4.048 -4.144 1.00 0.00 H ATOM 541 HD1 HIS A 35 4.405 -4.480 -6.805 1.00 0.00 H ATOM 542 HD2 HIS A 35 2.135 -7.296 -4.774 1.00 0.00 H ATOM 543 HE1 HIS A 35 4.457 -6.538 -8.232 1.00 0.00 H ATOM 544 HE2 HIS A 35 2.839 -8.103 -7.117 1.00 0.00 H ATOM 545 N LEU A 36 3.228 -4.198 -0.961 1.00 0.00 N ATOM 546 CA LEU A 36 3.512 -3.233 0.100 1.00 0.00 C ATOM 547 C LEU A 36 4.975 -2.767 0.000 1.00 0.00 C ATOM 548 O LEU A 36 5.903 -3.542 0.229 1.00 0.00 O ATOM 549 CB LEU A 36 3.228 -3.866 1.471 1.00 0.00 C ATOM 550 CG LEU A 36 1.780 -4.354 1.670 1.00 0.00 C ATOM 551 CD1 LEU A 36 1.627 -5.090 2.998 1.00 0.00 C ATOM 552 CD2 LEU A 36 0.802 -3.182 1.586 1.00 0.00 C ATOM 553 H LEU A 36 3.630 -5.089 -0.905 1.00 0.00 H ATOM 554 HA LEU A 36 2.863 -2.377 -0.036 1.00 0.00 H ATOM 555 1HB LEU A 36 3.893 -4.711 1.599 1.00 0.00 H ATOM 556 2HB LEU A 36 3.450 -3.136 2.238 1.00 0.00 H ATOM 557 HG LEU A 36 1.532 -5.050 0.880 1.00 0.00 H ATOM 558 1HD1 LEU A 36 0.635 -5.514 3.062 1.00 0.00 H ATOM 559 2HD1 LEU A 36 1.774 -4.399 3.815 1.00 0.00 H ATOM 560 3HD1 LEU A 36 2.360 -5.882 3.059 1.00 0.00 H ATOM 561 1HD2 LEU A 36 0.848 -2.745 0.599 1.00 0.00 H ATOM 562 2HD2 LEU A 36 1.066 -2.435 2.320 1.00 0.00 H ATOM 563 3HD2 LEU A 36 -0.204 -3.533 1.775 1.00 0.00 H ATOM 564 N SER A 37 5.172 -1.506 -0.366 1.00 0.00 N ATOM 565 CA SER A 37 6.516 -0.971 -0.625 1.00 0.00 C ATOM 566 C SER A 37 7.271 -0.659 0.679 1.00 0.00 C ATOM 567 O SER A 37 6.983 0.322 1.366 1.00 0.00 O ATOM 568 CB SER A 37 6.422 0.288 -1.494 1.00 0.00 C ATOM 569 OG SER A 37 5.755 0.025 -2.719 1.00 0.00 O ATOM 570 H SER A 37 4.398 -0.911 -0.459 1.00 0.00 H ATOM 571 HA SER A 37 7.069 -1.724 -1.171 1.00 0.00 H ATOM 572 1HB SER A 37 5.875 1.053 -0.963 1.00 0.00 H ATOM 573 2HB SER A 37 7.418 0.644 -1.713 1.00 0.00 H ATOM 574 HG SER A 37 6.401 -0.008 -3.435 1.00 0.00 H ATOM 575 N ALA A 38 8.243 -1.506 1.012 1.00 0.00 N ATOM 576 CA ALA A 38 9.022 -1.357 2.248 1.00 0.00 C ATOM 577 C ALA A 38 10.032 -0.198 2.175 1.00 0.00 C ATOM 578 O ALA A 38 11.088 -0.321 1.546 1.00 0.00 O ATOM 579 CB ALA A 38 9.744 -2.660 2.566 1.00 0.00 C ATOM 580 H ALA A 38 8.433 -2.261 0.419 1.00 0.00 H ATOM 581 HA ALA A 38 8.329 -1.160 3.054 1.00 0.00 H ATOM 582 1HB ALA A 38 10.451 -2.882 1.779 1.00 0.00 H ATOM 583 2HB ALA A 38 9.025 -3.463 2.640 1.00 0.00 H ATOM 584 3HB ALA A 38 10.271 -2.564 3.505 1.00 0.00 H ATOM 585 N GLY A 39 9.682 0.931 2.802 1.00 0.00 N ATOM 586 CA GLY A 39 10.600 2.066 2.947 1.00 0.00 C ATOM 587 C GLY A 39 11.354 2.447 1.669 1.00 0.00 C ATOM 588 O GLY A 39 10.836 3.177 0.825 1.00 0.00 O ATOM 589 H GLY A 39 8.777 0.997 3.172 1.00 0.00 H ATOM 590 1HA GLY A 39 10.032 2.923 3.276 1.00 0.00 H ATOM 591 2HA GLY A 39 11.322 1.825 3.714 1.00 0.00 H ATOM 592 N GLU A 40 12.581 1.937 1.535 1.00 0.00 N ATOM 593 CA GLU A 40 13.443 2.227 0.377 1.00 0.00 C ATOM 594 C GLU A 40 12.704 1.973 -0.950 1.00 0.00 C ATOM 595 O GLU A 40 12.773 2.774 -1.885 1.00 0.00 O ATOM 596 CB GLU A 40 14.711 1.358 0.439 1.00 0.00 C ATOM 597 CG GLU A 40 15.428 1.408 1.792 1.00 0.00 C ATOM 598 CD GLU A 40 16.659 0.510 1.854 1.00 0.00 C ATOM 599 OE1 GLU A 40 16.546 -0.692 1.525 1.00 0.00 O ATOM 600 OE2 GLU A 40 17.745 1.001 2.236 1.00 0.00 O ATOM 601 H GLU A 40 12.920 1.343 2.237 1.00 0.00 H ATOM 602 HA GLU A 40 13.728 3.268 0.427 1.00 0.00 H ATOM 603 1HB GLU A 40 14.438 0.331 0.237 1.00 0.00 H ATOM 604 2HB GLU A 40 15.399 1.694 -0.322 1.00 0.00 H ATOM 605 1HG GLU A 40 15.734 2.427 1.982 1.00 0.00 H ATOM 606 2HG GLU A 40 14.736 1.097 2.563 1.00 0.00 H ATOM 607 N GLN A 41 11.981 0.855 -1.006 1.00 0.00 N ATOM 608 CA GLN A 41 11.200 0.484 -2.193 1.00 0.00 C ATOM 609 C GLN A 41 10.096 1.511 -2.473 1.00 0.00 C ATOM 610 O GLN A 41 9.798 1.825 -3.626 1.00 0.00 O ATOM 611 CB GLN A 41 10.573 -0.901 -1.992 1.00 0.00 C ATOM 612 CG GLN A 41 9.776 -1.403 -3.192 1.00 0.00 C ATOM 613 CD GLN A 41 9.025 -2.693 -2.904 1.00 0.00 C ATOM 614 OE1 GLN A 41 7.969 -2.949 -3.469 1.00 0.00 O ATOM 615 NE2 GLN A 41 9.560 -3.524 -2.027 1.00 0.00 N ATOM 616 H GLN A 41 11.966 0.264 -0.223 1.00 0.00 H ATOM 617 HA GLN A 41 11.871 0.449 -3.039 1.00 0.00 H ATOM 618 1HB GLN A 41 11.359 -1.612 -1.787 1.00 0.00 H ATOM 619 2HB GLN A 41 9.909 -0.858 -1.140 1.00 0.00 H ATOM 620 1HG GLN A 41 9.061 -0.645 -3.476 1.00 0.00 H ATOM 621 2HG GLN A 41 10.458 -1.577 -4.013 1.00 0.00 H ATOM 622 2HE2 GLN A 41 10.408 -3.278 -1.607 1.00 0.00 H ATOM 623 1HE2 GLN A 41 9.085 -4.355 -1.839 1.00 0.00 H ATOM 624 N ALA A 42 9.497 2.035 -1.404 1.00 0.00 N ATOM 625 CA ALA A 42 8.410 3.007 -1.519 1.00 0.00 C ATOM 626 C ALA A 42 8.863 4.279 -2.241 1.00 0.00 C ATOM 627 O ALA A 42 8.166 4.781 -3.120 1.00 0.00 O ATOM 628 CB ALA A 42 7.843 3.338 -0.140 1.00 0.00 C ATOM 629 H ALA A 42 9.805 1.769 -0.513 1.00 0.00 H ATOM 630 HA ALA A 42 7.621 2.547 -2.100 1.00 0.00 H ATOM 631 1HB ALA A 42 7.031 4.044 -0.243 1.00 0.00 H ATOM 632 2HB ALA A 42 8.618 3.769 0.475 1.00 0.00 H ATOM 633 3HB ALA A 42 7.476 2.435 0.326 1.00 0.00 H ATOM 634 N GLN A 43 10.040 4.789 -1.879 1.00 0.00 N ATOM 635 CA GLN A 43 10.583 5.982 -2.538 1.00 0.00 C ATOM 636 C GLN A 43 10.943 5.694 -4.004 1.00 0.00 C ATOM 637 O GLN A 43 10.755 6.546 -4.869 1.00 0.00 O ATOM 638 CB GLN A 43 11.805 6.522 -1.781 1.00 0.00 C ATOM 639 CG GLN A 43 12.449 7.736 -2.449 1.00 0.00 C ATOM 640 CD GLN A 43 13.427 8.464 -1.542 1.00 0.00 C ATOM 641 OE1 GLN A 43 14.607 8.139 -1.484 1.00 0.00 O ATOM 642 NE2 GLN A 43 12.945 9.475 -0.843 1.00 0.00 N ATOM 643 H GLN A 43 10.549 4.359 -1.158 1.00 0.00 H ATOM 644 HA GLN A 43 9.808 6.736 -2.522 1.00 0.00 H ATOM 645 1HB GLN A 43 11.498 6.805 -0.784 1.00 0.00 H ATOM 646 2HB GLN A 43 12.547 5.740 -1.709 1.00 0.00 H ATOM 647 1HG GLN A 43 12.979 7.407 -3.332 1.00 0.00 H ATOM 648 2HG GLN A 43 11.670 8.426 -2.742 1.00 0.00 H ATOM 649 2HE2 GLN A 43 11.999 9.699 -0.946 1.00 0.00 H ATOM 650 1HE2 GLN A 43 13.563 9.964 -0.261 1.00 0.00 H ATOM 651 N GLU A 44 11.452 4.492 -4.281 1.00 0.00 N ATOM 652 CA GLU A 44 11.741 4.079 -5.661 1.00 0.00 C ATOM 653 C GLU A 44 10.456 4.065 -6.508 1.00 0.00 C ATOM 654 O GLU A 44 10.368 4.737 -7.540 1.00 0.00 O ATOM 655 CB GLU A 44 12.404 2.690 -5.687 1.00 0.00 C ATOM 656 CG GLU A 44 12.697 2.174 -7.098 1.00 0.00 C ATOM 657 CD GLU A 44 13.293 0.774 -7.111 1.00 0.00 C ATOM 658 OE1 GLU A 44 12.580 -0.180 -6.735 1.00 0.00 O ATOM 659 OE2 GLU A 44 14.470 0.618 -7.512 1.00 0.00 O ATOM 660 H GLU A 44 11.643 3.872 -3.545 1.00 0.00 H ATOM 661 HA GLU A 44 12.426 4.803 -6.082 1.00 0.00 H ATOM 662 1HB GLU A 44 13.337 2.740 -5.144 1.00 0.00 H ATOM 663 2HB GLU A 44 11.751 1.983 -5.197 1.00 0.00 H ATOM 664 1HG GLU A 44 11.773 2.157 -7.657 1.00 0.00 H ATOM 665 2HG GLU A 44 13.390 2.853 -7.578 1.00 0.00 H ATOM 666 N THR A 45 9.455 3.301 -6.063 1.00 0.00 N ATOM 667 CA THR A 45 8.153 3.255 -6.746 1.00 0.00 C ATOM 668 C THR A 45 7.520 4.651 -6.841 1.00 0.00 C ATOM 669 O THR A 45 6.915 5.005 -7.851 1.00 0.00 O ATOM 670 CB THR A 45 7.160 2.304 -6.028 1.00 0.00 C ATOM 671 OG1 THR A 45 7.709 0.980 -5.959 1.00 0.00 O ATOM 672 CG2 THR A 45 5.814 2.262 -6.751 1.00 0.00 C ATOM 673 H THR A 45 9.596 2.746 -5.262 1.00 0.00 H ATOM 674 HA THR A 45 8.318 2.878 -7.747 1.00 0.00 H ATOM 675 HB THR A 45 7.001 2.669 -5.023 1.00 0.00 H ATOM 676 HG1 THR A 45 7.542 0.520 -6.791 1.00 0.00 H ATOM 677 1HG2 THR A 45 5.384 3.253 -6.776 1.00 0.00 H ATOM 678 2HG2 THR A 45 5.143 1.594 -6.231 1.00 0.00 H ATOM 679 3HG2 THR A 45 5.958 1.908 -7.763 1.00 0.00 H ATOM 680 N ALA A 46 7.674 5.443 -5.785 1.00 0.00 N ATOM 681 CA ALA A 46 7.130 6.803 -5.751 1.00 0.00 C ATOM 682 C ALA A 46 7.852 7.737 -6.736 1.00 0.00 C ATOM 683 O ALA A 46 7.223 8.567 -7.385 1.00 0.00 O ATOM 684 CB ALA A 46 7.202 7.361 -4.337 1.00 0.00 C ATOM 685 H ALA A 46 8.161 5.107 -5.003 1.00 0.00 H ATOM 686 HA ALA A 46 6.087 6.745 -6.032 1.00 0.00 H ATOM 687 1HB ALA A 46 6.704 8.320 -4.300 1.00 0.00 H ATOM 688 2HB ALA A 46 8.235 7.482 -4.047 1.00 0.00 H ATOM 689 3HB ALA A 46 6.717 6.677 -3.655 1.00 0.00 H ATOM 690 N ALA A 47 9.174 7.590 -6.848 1.00 0.00 N ATOM 691 CA ALA A 47 9.974 8.423 -7.756 1.00 0.00 C ATOM 692 C ALA A 47 9.784 8.009 -9.223 1.00 0.00 C ATOM 693 O ALA A 47 10.085 8.774 -10.139 1.00 0.00 O ATOM 694 CB ALA A 47 11.448 8.357 -7.369 1.00 0.00 C ATOM 695 H ALA A 47 9.626 6.906 -6.306 1.00 0.00 H ATOM 696 HA ALA A 47 9.646 9.447 -7.640 1.00 0.00 H ATOM 697 1HB ALA A 47 11.565 8.669 -6.342 1.00 0.00 H ATOM 698 2HB ALA A 47 12.022 9.013 -8.009 1.00 0.00 H ATOM 699 3HB ALA A 47 11.808 7.344 -7.479 1.00 0.00 H ATOM 700 N LYS A 48 9.295 6.791 -9.437 1.00 0.00 N ATOM 701 CA LYS A 48 9.018 6.291 -10.786 1.00 0.00 C ATOM 702 C LYS A 48 7.557 6.547 -11.195 1.00 0.00 C ATOM 703 O LYS A 48 7.284 7.203 -12.199 1.00 0.00 O ATOM 704 CB LYS A 48 9.319 4.785 -10.855 1.00 0.00 C ATOM 705 CG LYS A 48 9.056 4.164 -12.224 1.00 0.00 C ATOM 706 CD LYS A 48 9.342 2.666 -12.230 1.00 0.00 C ATOM 707 CE LYS A 48 9.101 2.050 -13.602 1.00 0.00 C ATOM 708 NZ LYS A 48 9.973 2.656 -14.643 1.00 0.00 N ATOM 709 H LYS A 48 9.129 6.207 -8.667 1.00 0.00 H ATOM 710 HA LYS A 48 9.668 6.808 -11.477 1.00 0.00 H ATOM 711 1HB LYS A 48 10.360 4.628 -10.606 1.00 0.00 H ATOM 712 2HB LYS A 48 8.705 4.275 -10.125 1.00 0.00 H ATOM 713 1HG LYS A 48 8.019 4.322 -12.486 1.00 0.00 H ATOM 714 2HG LYS A 48 9.692 4.647 -12.955 1.00 0.00 H ATOM 715 1HD LYS A 48 10.374 2.506 -11.952 1.00 0.00 H ATOM 716 2HD LYS A 48 8.695 2.183 -11.509 1.00 0.00 H ATOM 717 1HE LYS A 48 9.306 0.991 -13.551 1.00 0.00 H ATOM 718 2HE LYS A 48 8.068 2.202 -13.879 1.00 0.00 H ATOM 719 1HZ LYS A 48 9.753 3.668 -14.752 1.00 0.00 H ATOM 720 2HZ LYS A 48 9.828 2.182 -15.554 1.00 0.00 H ATOM 721 3HZ LYS A 48 10.974 2.559 -14.372 1.00 0.00 H ATOM 722 N TRP A 49 6.625 6.024 -10.403 1.00 0.00 N ATOM 723 CA TRP A 49 5.194 6.093 -10.723 1.00 0.00 C ATOM 724 C TRP A 49 4.546 7.404 -10.243 1.00 0.00 C ATOM 725 O TRP A 49 3.953 8.142 -11.029 1.00 0.00 O ATOM 726 CB TRP A 49 4.461 4.903 -10.087 1.00 0.00 C ATOM 727 CG TRP A 49 4.963 3.563 -10.551 1.00 0.00 C ATOM 728 CD1 TRP A 49 6.070 2.900 -10.102 1.00 0.00 C ATOM 729 CD2 TRP A 49 4.372 2.722 -11.551 1.00 0.00 C ATOM 730 NE1 TRP A 49 6.200 1.700 -10.754 1.00 0.00 N ATOM 731 CE2 TRP A 49 5.172 1.569 -11.650 1.00 0.00 C ATOM 732 CE3 TRP A 49 3.243 2.832 -12.369 1.00 0.00 C ATOM 733 CZ2 TRP A 49 4.880 0.534 -12.534 1.00 0.00 C ATOM 734 CZ3 TRP A 49 2.954 1.805 -13.247 1.00 0.00 C ATOM 735 CH2 TRP A 49 3.770 0.667 -13.324 1.00 0.00 C ATOM 736 H TRP A 49 6.903 5.577 -9.578 1.00 0.00 H ATOM 737 HA TRP A 49 5.091 6.024 -11.794 1.00 0.00 H ATOM 738 1HB TRP A 49 4.578 4.949 -9.015 1.00 0.00 H ATOM 739 2HB TRP A 49 3.410 4.968 -10.330 1.00 0.00 H ATOM 740 HD1 TRP A 49 6.735 3.276 -9.340 1.00 0.00 H ATOM 741 HE1 TRP A 49 6.915 1.042 -10.600 1.00 0.00 H ATOM 742 HE3 TRP A 49 2.604 3.702 -12.325 1.00 0.00 H ATOM 743 HZ2 TRP A 49 5.500 -0.349 -12.605 1.00 0.00 H ATOM 744 HZ3 TRP A 49 2.088 1.873 -13.889 1.00 0.00 H ATOM 745 HH2 TRP A 49 3.508 -0.112 -14.026 1.00 0.00 H ATOM 746 N PHE A 50 4.671 7.693 -8.947 1.00 0.00 N ATOM 747 CA PHE A 50 3.943 8.809 -8.317 1.00 0.00 C ATOM 748 C PHE A 50 4.756 10.119 -8.315 1.00 0.00 C ATOM 749 O PHE A 50 4.445 11.056 -7.574 1.00 0.00 O ATOM 750 CB PHE A 50 3.561 8.424 -6.880 1.00 0.00 C ATOM 751 CG PHE A 50 2.786 7.132 -6.794 1.00 0.00 C ATOM 752 CD1 PHE A 50 1.426 7.101 -7.075 1.00 0.00 C ATOM 753 CD2 PHE A 50 3.419 5.946 -6.442 1.00 0.00 C ATOM 754 CE1 PHE A 50 0.717 5.917 -7.010 1.00 0.00 C ATOM 755 CE2 PHE A 50 2.713 4.762 -6.374 1.00 0.00 C ATOM 756 CZ PHE A 50 1.360 4.747 -6.658 1.00 0.00 C ATOM 757 H PHE A 50 5.275 7.150 -8.398 1.00 0.00 H ATOM 758 HA PHE A 50 3.036 8.973 -8.883 1.00 0.00 H ATOM 759 1HB PHE A 50 4.461 8.315 -6.290 1.00 0.00 H ATOM 760 2HB PHE A 50 2.951 9.207 -6.453 1.00 0.00 H ATOM 761 HD1 PHE A 50 0.919 8.015 -7.349 1.00 0.00 H ATOM 762 HD2 PHE A 50 4.478 5.954 -6.218 1.00 0.00 H ATOM 763 HE1 PHE A 50 -0.341 5.908 -7.230 1.00 0.00 H ATOM 764 HE2 PHE A 50 3.217 3.848 -6.097 1.00 0.00 H ATOM 765 HZ PHE A 50 0.807 3.821 -6.607 1.00 0.00 H ATOM 766 N ARG A 51 5.781 10.185 -9.158 1.00 0.00 N ATOM 767 CA ARG A 51 6.651 11.361 -9.240 1.00 0.00 C ATOM 768 C ARG A 51 5.881 12.596 -9.744 1.00 0.00 C ATOM 769 O ARG A 51 5.438 12.640 -10.892 1.00 0.00 O ATOM 770 CB ARG A 51 7.852 11.041 -10.152 1.00 0.00 C ATOM 771 CG ARG A 51 8.896 12.156 -10.290 1.00 0.00 C ATOM 772 CD ARG A 51 8.513 13.192 -11.348 1.00 0.00 C ATOM 773 NE ARG A 51 8.112 12.560 -12.605 1.00 0.00 N ATOM 774 CZ ARG A 51 8.936 12.222 -13.561 1.00 0.00 C ATOM 775 NH1 ARG A 51 10.199 12.495 -13.472 1.00 0.00 N ATOM 776 NH2 ARG A 51 8.484 11.628 -14.617 1.00 0.00 N ATOM 777 H ARG A 51 5.962 9.419 -9.740 1.00 0.00 H ATOM 778 HA ARG A 51 7.018 11.565 -8.244 1.00 0.00 H ATOM 779 1HB ARG A 51 8.354 10.169 -9.758 1.00 0.00 H ATOM 780 2HB ARG A 51 7.481 10.804 -11.139 1.00 0.00 H ATOM 781 1HG ARG A 51 9.000 12.656 -9.338 1.00 0.00 H ATOM 782 2HG ARG A 51 9.843 11.713 -10.565 1.00 0.00 H ATOM 783 1HD ARG A 51 7.688 13.785 -10.976 1.00 0.00 H ATOM 784 2HD ARG A 51 9.363 13.835 -11.529 1.00 0.00 H ATOM 785 HE ARG A 51 7.156 12.363 -12.724 1.00 0.00 H ATOM 786 1HH1 ARG A 51 10.553 12.972 -12.670 1.00 0.00 H ATOM 787 2HH1 ARG A 51 10.821 12.229 -14.206 1.00 0.00 H ATOM 788 1HH2 ARG A 51 7.505 11.431 -14.697 1.00 0.00 H ATOM 789 2HH2 ARG A 51 9.111 11.360 -15.346 1.00 0.00 H ATOM 790 N GLY A 52 5.731 13.593 -8.875 1.00 0.00 N ATOM 791 CA GLY A 52 5.074 14.840 -9.256 1.00 0.00 C ATOM 792 C GLY A 52 3.576 14.699 -9.541 1.00 0.00 C ATOM 793 O GLY A 52 3.007 15.490 -10.301 1.00 0.00 O ATOM 794 H GLY A 52 6.078 13.486 -7.962 1.00 0.00 H ATOM 795 1HA GLY A 52 5.204 15.553 -8.454 1.00 0.00 H ATOM 796 2HA GLY A 52 5.560 15.229 -10.141 1.00 0.00 H ATOM 797 N GLN A 53 2.931 13.701 -8.943 1.00 0.00 N ATOM 798 CA GLN A 53 1.483 13.509 -9.108 1.00 0.00 C ATOM 799 C GLN A 53 0.701 14.061 -7.903 1.00 0.00 C ATOM 800 O GLN A 53 1.270 14.308 -6.840 1.00 0.00 O ATOM 801 CB GLN A 53 1.153 12.023 -9.317 1.00 0.00 C ATOM 802 CG GLN A 53 1.770 11.425 -10.580 1.00 0.00 C ATOM 803 CD GLN A 53 1.275 10.016 -10.885 1.00 0.00 C ATOM 804 OE1 GLN A 53 1.188 9.609 -12.042 1.00 0.00 O ATOM 805 NE2 GLN A 53 0.940 9.258 -9.858 1.00 0.00 N ATOM 806 H GLN A 53 3.434 13.081 -8.376 1.00 0.00 H ATOM 807 HA GLN A 53 1.176 14.057 -9.990 1.00 0.00 H ATOM 808 1HB GLN A 53 1.513 11.461 -8.465 1.00 0.00 H ATOM 809 2HB GLN A 53 0.079 11.910 -9.378 1.00 0.00 H ATOM 810 1HG GLN A 53 1.524 12.062 -11.418 1.00 0.00 H ATOM 811 2HG GLN A 53 2.843 11.395 -10.460 1.00 0.00 H ATOM 812 2HE2 GLN A 53 1.023 9.630 -8.960 1.00 0.00 H ATOM 813 1HE2 GLN A 53 0.621 8.352 -10.045 1.00 0.00 H ATOM 814 N ALA A 54 -0.605 14.255 -8.081 1.00 0.00 N ATOM 815 CA ALA A 54 -1.469 14.794 -7.017 1.00 0.00 C ATOM 816 C ALA A 54 -2.421 13.724 -6.455 1.00 0.00 C ATOM 817 O ALA A 54 -2.477 12.600 -6.962 1.00 0.00 O ATOM 818 CB ALA A 54 -2.261 15.988 -7.544 1.00 0.00 C ATOM 819 H ALA A 54 -1.003 14.029 -8.949 1.00 0.00 H ATOM 820 HA ALA A 54 -0.834 15.145 -6.215 1.00 0.00 H ATOM 821 1HB ALA A 54 -2.852 16.411 -6.744 1.00 0.00 H ATOM 822 2HB ALA A 54 -2.914 15.667 -8.341 1.00 0.00 H ATOM 823 3HB ALA A 54 -1.579 16.737 -7.920 1.00 0.00 H ATOM 824 N ASN A 55 -3.165 14.086 -5.399 1.00 0.00 N ATOM 825 CA ASN A 55 -4.128 13.176 -4.749 1.00 0.00 C ATOM 826 C ASN A 55 -3.438 11.941 -4.144 1.00 0.00 C ATOM 827 O ASN A 55 -4.064 10.897 -3.963 1.00 0.00 O ATOM 828 CB ASN A 55 -5.217 12.731 -5.740 1.00 0.00 C ATOM 829 CG ASN A 55 -6.062 13.889 -6.236 1.00 0.00 C ATOM 830 OD1 ASN A 55 -7.057 14.258 -5.619 1.00 0.00 O ATOM 831 ND2 ASN A 55 -5.688 14.459 -7.363 1.00 0.00 N ATOM 832 H ASN A 55 -3.057 14.995 -5.036 1.00 0.00 H ATOM 833 HA ASN A 55 -4.598 13.729 -3.947 1.00 0.00 H ATOM 834 1HB ASN A 55 -4.750 12.259 -6.592 1.00 0.00 H ATOM 835 2HB ASN A 55 -5.868 12.017 -5.254 1.00 0.00 H ATOM 836 2HD2 ASN A 55 -4.893 14.112 -7.819 1.00 0.00 H ATOM 837 1HD2 ASN A 55 -6.228 15.202 -7.703 1.00 0.00 H ATOM 838 N LEU A 56 -2.164 12.073 -3.796 1.00 0.00 N ATOM 839 CA LEU A 56 -1.373 10.934 -3.318 1.00 0.00 C ATOM 840 C LEU A 56 -1.480 10.740 -1.793 1.00 0.00 C ATOM 841 O LEU A 56 -0.987 11.559 -1.011 1.00 0.00 O ATOM 842 CB LEU A 56 0.096 11.114 -3.721 1.00 0.00 C ATOM 843 CG LEU A 56 0.347 11.261 -5.232 1.00 0.00 C ATOM 844 CD1 LEU A 56 1.838 11.430 -5.519 1.00 0.00 C ATOM 845 CD2 LEU A 56 -0.222 10.065 -5.994 1.00 0.00 C ATOM 846 H LEU A 56 -1.744 12.955 -3.860 1.00 0.00 H ATOM 847 HA LEU A 56 -1.754 10.045 -3.804 1.00 0.00 H ATOM 848 1HB LEU A 56 0.476 11.998 -3.225 1.00 0.00 H ATOM 849 2HB LEU A 56 0.654 10.258 -3.368 1.00 0.00 H ATOM 850 HG LEU A 56 -0.158 12.151 -5.585 1.00 0.00 H ATOM 851 1HD1 LEU A 56 1.993 11.521 -6.586 1.00 0.00 H ATOM 852 2HD1 LEU A 56 2.380 10.570 -5.151 1.00 0.00 H ATOM 853 3HD1 LEU A 56 2.203 12.321 -5.029 1.00 0.00 H ATOM 854 1HD2 LEU A 56 0.249 9.157 -5.647 1.00 0.00 H ATOM 855 2HD2 LEU A 56 -0.035 10.185 -7.050 1.00 0.00 H ATOM 856 3HD2 LEU A 56 -1.289 10.004 -5.826 1.00 0.00 H ATOM 857 N VAL A 57 -2.129 9.652 -1.379 1.00 0.00 N ATOM 858 CA VAL A 57 -2.202 9.278 0.038 1.00 0.00 C ATOM 859 C VAL A 57 -1.156 8.202 0.363 1.00 0.00 C ATOM 860 O VAL A 57 -0.978 7.241 -0.390 1.00 0.00 O ATOM 861 CB VAL A 57 -3.611 8.759 0.430 1.00 0.00 C ATOM 862 CG1 VAL A 57 -3.684 8.437 1.929 1.00 0.00 C ATOM 863 CG2 VAL A 57 -4.684 9.777 0.042 1.00 0.00 C ATOM 864 H VAL A 57 -2.567 9.080 -2.046 1.00 0.00 H ATOM 865 HA VAL A 57 -1.988 10.161 0.629 1.00 0.00 H ATOM 866 HB VAL A 57 -3.801 7.844 -0.118 1.00 0.00 H ATOM 867 1HG1 VAL A 57 -4.675 8.084 2.179 1.00 0.00 H ATOM 868 2HG1 VAL A 57 -3.465 9.326 2.504 1.00 0.00 H ATOM 869 3HG1 VAL A 57 -2.961 7.670 2.172 1.00 0.00 H ATOM 870 1HG2 VAL A 57 -5.659 9.386 0.290 1.00 0.00 H ATOM 871 2HG2 VAL A 57 -4.634 9.967 -1.022 1.00 0.00 H ATOM 872 3HG2 VAL A 57 -4.518 10.699 0.580 1.00 0.00 H ATOM 873 N LEU A 58 -0.464 8.373 1.480 1.00 0.00 N ATOM 874 CA LEU A 58 0.574 7.440 1.909 1.00 0.00 C ATOM 875 C LEU A 58 0.047 6.525 3.022 1.00 0.00 C ATOM 876 O LEU A 58 -0.155 6.959 4.160 1.00 0.00 O ATOM 877 CB LEU A 58 1.825 8.224 2.362 1.00 0.00 C ATOM 878 CG LEU A 58 2.987 7.391 2.949 1.00 0.00 C ATOM 879 CD1 LEU A 58 4.336 8.014 2.593 1.00 0.00 C ATOM 880 CD2 LEU A 58 2.857 7.269 4.471 1.00 0.00 C ATOM 881 H LEU A 58 -0.668 9.143 2.048 1.00 0.00 H ATOM 882 HA LEU A 58 0.839 6.827 1.056 1.00 0.00 H ATOM 883 1HB LEU A 58 2.201 8.767 1.504 1.00 0.00 H ATOM 884 2HB LEU A 58 1.517 8.947 3.105 1.00 0.00 H ATOM 885 HG LEU A 58 2.959 6.395 2.529 1.00 0.00 H ATOM 886 1HD1 LEU A 58 4.449 8.034 1.519 1.00 0.00 H ATOM 887 2HD1 LEU A 58 5.133 7.425 3.026 1.00 0.00 H ATOM 888 3HD1 LEU A 58 4.383 9.021 2.979 1.00 0.00 H ATOM 889 1HD2 LEU A 58 3.691 6.705 4.862 1.00 0.00 H ATOM 890 2HD2 LEU A 58 1.937 6.759 4.714 1.00 0.00 H ATOM 891 3HD2 LEU A 58 2.849 8.255 4.914 1.00 0.00 H ATOM 892 N LEU A 59 -0.214 5.266 2.681 1.00 0.00 N ATOM 893 CA LEU A 59 -0.674 4.286 3.665 1.00 0.00 C ATOM 894 C LEU A 59 0.516 3.654 4.398 1.00 0.00 C ATOM 895 O LEU A 59 1.266 2.861 3.825 1.00 0.00 O ATOM 896 CB LEU A 59 -1.522 3.198 2.989 1.00 0.00 C ATOM 897 CG LEU A 59 -2.716 3.712 2.167 1.00 0.00 C ATOM 898 CD1 LEU A 59 -3.523 2.547 1.599 1.00 0.00 C ATOM 899 CD2 LEU A 59 -3.600 4.633 3.009 1.00 0.00 C ATOM 900 H LEU A 59 -0.107 4.990 1.744 1.00 0.00 H ATOM 901 HA LEU A 59 -1.289 4.807 4.387 1.00 0.00 H ATOM 902 1HB LEU A 59 -0.880 2.623 2.335 1.00 0.00 H ATOM 903 2HB LEU A 59 -1.901 2.540 3.759 1.00 0.00 H ATOM 904 HG LEU A 59 -2.340 4.286 1.331 1.00 0.00 H ATOM 905 1HD1 LEU A 59 -3.896 1.934 2.408 1.00 0.00 H ATOM 906 2HD1 LEU A 59 -2.892 1.947 0.958 1.00 0.00 H ATOM 907 3HD1 LEU A 59 -4.355 2.929 1.024 1.00 0.00 H ATOM 908 1HD2 LEU A 59 -3.990 4.087 3.856 1.00 0.00 H ATOM 909 2HD2 LEU A 59 -4.419 4.997 2.406 1.00 0.00 H ATOM 910 3HD2 LEU A 59 -3.016 5.472 3.361 1.00 0.00 H ATOM 911 N ALA A 60 0.696 4.032 5.657 1.00 0.00 N ATOM 912 CA ALA A 60 1.784 3.501 6.478 1.00 0.00 C ATOM 913 C ALA A 60 1.260 2.447 7.459 1.00 0.00 C ATOM 914 O ALA A 60 0.418 2.737 8.310 1.00 0.00 O ATOM 915 CB ALA A 60 2.480 4.634 7.225 1.00 0.00 C ATOM 916 H ALA A 60 0.073 4.678 6.050 1.00 0.00 H ATOM 917 HA ALA A 60 2.508 3.038 5.819 1.00 0.00 H ATOM 918 1HB ALA A 60 1.770 5.136 7.864 1.00 0.00 H ATOM 919 2HB ALA A 60 2.883 5.340 6.512 1.00 0.00 H ATOM 920 3HB ALA A 60 3.285 4.234 7.825 1.00 0.00 H ATOM 921 N VAL A 61 1.739 1.220 7.326 1.00 0.00 N ATOM 922 CA VAL A 61 1.297 0.132 8.197 1.00 0.00 C ATOM 923 C VAL A 61 2.457 -0.429 9.029 1.00 0.00 C ATOM 924 O VAL A 61 3.429 -0.962 8.488 1.00 0.00 O ATOM 925 CB VAL A 61 0.652 -1.020 7.380 1.00 0.00 C ATOM 926 CG1 VAL A 61 0.144 -2.130 8.302 1.00 0.00 C ATOM 927 CG2 VAL A 61 -0.477 -0.495 6.492 1.00 0.00 C ATOM 928 H VAL A 61 2.404 1.036 6.628 1.00 0.00 H ATOM 929 HA VAL A 61 0.545 0.527 8.871 1.00 0.00 H ATOM 930 HB VAL A 61 1.414 -1.444 6.738 1.00 0.00 H ATOM 931 1HG1 VAL A 61 -0.315 -2.911 7.712 1.00 0.00 H ATOM 932 2HG1 VAL A 61 -0.587 -1.725 8.988 1.00 0.00 H ATOM 933 3HG1 VAL A 61 0.971 -2.542 8.862 1.00 0.00 H ATOM 934 1HG2 VAL A 61 -0.075 0.208 5.774 1.00 0.00 H ATOM 935 2HG2 VAL A 61 -1.219 -0.001 7.101 1.00 0.00 H ATOM 936 3HG2 VAL A 61 -0.938 -1.319 5.966 1.00 0.00 H ATOM 937 N GLU A 62 2.364 -0.287 10.348 1.00 0.00 N ATOM 938 CA GLU A 62 3.281 -0.975 11.249 1.00 0.00 C ATOM 939 C GLU A 62 2.981 -2.479 11.218 1.00 0.00 C ATOM 940 O GLU A 62 2.074 -2.960 11.899 1.00 0.00 O ATOM 941 CB GLU A 62 3.172 -0.419 12.686 1.00 0.00 C ATOM 942 CG GLU A 62 3.779 0.978 12.874 1.00 0.00 C ATOM 943 CD GLU A 62 2.851 2.130 12.489 1.00 0.00 C ATOM 944 OE1 GLU A 62 2.432 2.210 11.321 1.00 0.00 O ATOM 945 OE2 GLU A 62 2.569 2.986 13.361 1.00 0.00 O ATOM 946 H GLU A 62 1.680 0.312 10.719 1.00 0.00 H ATOM 947 HA GLU A 62 4.288 -0.813 10.883 1.00 0.00 H ATOM 948 1HB GLU A 62 2.128 -0.375 12.962 1.00 0.00 H ATOM 949 2HB GLU A 62 3.680 -1.099 13.358 1.00 0.00 H ATOM 950 1HG GLU A 62 4.049 1.094 13.915 1.00 0.00 H ATOM 951 2HG GLU A 62 4.676 1.045 12.272 1.00 0.00 H ATOM 952 N ALA A 63 3.741 -3.200 10.385 1.00 0.00 N ATOM 953 CA ALA A 63 3.473 -4.612 10.056 1.00 0.00 C ATOM 954 C ALA A 63 3.073 -5.471 11.266 1.00 0.00 C ATOM 955 O ALA A 63 1.941 -5.957 11.336 1.00 0.00 O ATOM 956 CB ALA A 63 4.690 -5.220 9.363 1.00 0.00 C ATOM 957 H ALA A 63 4.510 -2.760 9.960 1.00 0.00 H ATOM 958 HA ALA A 63 2.656 -4.628 9.345 1.00 0.00 H ATOM 959 1HB ALA A 63 5.520 -5.256 10.055 1.00 0.00 H ATOM 960 2HB ALA A 63 4.960 -4.615 8.510 1.00 0.00 H ATOM 961 3HB ALA A 63 4.454 -6.222 9.031 1.00 0.00 H ATOM 962 N GLU A 64 4.002 -5.653 12.210 1.00 0.00 N ATOM 963 CA GLU A 64 3.799 -6.567 13.348 1.00 0.00 C ATOM 964 C GLU A 64 3.675 -8.033 12.865 1.00 0.00 C ATOM 965 O GLU A 64 3.371 -8.290 11.698 1.00 0.00 O ATOM 966 CB GLU A 64 2.546 -6.162 14.155 1.00 0.00 C ATOM 967 CG GLU A 64 2.613 -4.765 14.770 1.00 0.00 C ATOM 968 CD GLU A 64 3.661 -4.647 15.866 1.00 0.00 C ATOM 969 OE1 GLU A 64 3.451 -5.221 16.955 1.00 0.00 O ATOM 970 OE2 GLU A 64 4.690 -3.972 15.654 1.00 0.00 O ATOM 971 H GLU A 64 4.840 -5.158 12.149 1.00 0.00 H ATOM 972 HA GLU A 64 4.665 -6.488 13.987 1.00 0.00 H ATOM 973 1HB GLU A 64 1.686 -6.197 13.501 1.00 0.00 H ATOM 974 2HB GLU A 64 2.402 -6.876 14.955 1.00 0.00 H ATOM 975 1HG GLU A 64 2.844 -4.055 13.989 1.00 0.00 H ATOM 976 2HG GLU A 64 1.645 -4.527 15.190 1.00 0.00 H ATOM 977 N PRO A 65 3.927 -9.022 13.744 1.00 0.00 N ATOM 978 CA PRO A 65 3.781 -10.450 13.388 1.00 0.00 C ATOM 979 C PRO A 65 2.306 -10.890 13.273 1.00 0.00 C ATOM 980 O PRO A 65 1.872 -11.828 13.942 1.00 0.00 O ATOM 981 CB PRO A 65 4.475 -11.162 14.556 1.00 0.00 C ATOM 982 CG PRO A 65 4.303 -10.235 15.711 1.00 0.00 C ATOM 983 CD PRO A 65 4.389 -8.843 15.137 1.00 0.00 C ATOM 984 HA PRO A 65 4.294 -10.679 12.465 1.00 0.00 H ATOM 985 1HB PRO A 65 4.003 -12.119 14.739 1.00 0.00 H ATOM 986 2HB PRO A 65 5.520 -11.311 14.323 1.00 0.00 H ATOM 987 1HG PRO A 65 3.338 -10.394 16.173 1.00 0.00 H ATOM 988 2HG PRO A 65 5.092 -10.393 16.432 1.00 0.00 H ATOM 989 1HD PRO A 65 3.739 -8.169 15.676 1.00 0.00 H ATOM 990 2HD PRO A 65 5.409 -8.484 15.159 1.00 0.00 H ATOM 991 N LEU A 66 1.546 -10.223 12.403 1.00 0.00 N ATOM 992 CA LEU A 66 0.109 -10.499 12.248 1.00 0.00 C ATOM 993 C LEU A 66 -0.182 -11.892 11.649 1.00 0.00 C ATOM 994 O LEU A 66 -1.220 -12.492 11.935 1.00 0.00 O ATOM 995 CB LEU A 66 -0.571 -9.387 11.419 1.00 0.00 C ATOM 996 CG LEU A 66 0.171 -8.903 10.149 1.00 0.00 C ATOM 997 CD1 LEU A 66 0.164 -9.957 9.045 1.00 0.00 C ATOM 998 CD2 LEU A 66 -0.440 -7.596 9.642 1.00 0.00 C ATOM 999 H LEU A 66 1.956 -9.516 11.860 1.00 0.00 H ATOM 1000 HA LEU A 66 -0.317 -10.479 13.241 1.00 0.00 H ATOM 1001 1HB LEU A 66 -1.549 -9.742 11.121 1.00 0.00 H ATOM 1002 2HB LEU A 66 -0.710 -8.534 12.069 1.00 0.00 H ATOM 1003 HG LEU A 66 1.203 -8.706 10.403 1.00 0.00 H ATOM 1004 1HD1 LEU A 66 0.677 -10.841 9.387 1.00 0.00 H ATOM 1005 2HD1 LEU A 66 0.668 -9.566 8.171 1.00 0.00 H ATOM 1006 3HD1 LEU A 66 -0.855 -10.207 8.789 1.00 0.00 H ATOM 1007 1HD2 LEU A 66 0.084 -7.274 8.754 1.00 0.00 H ATOM 1008 2HD2 LEU A 66 -0.351 -6.837 10.405 1.00 0.00 H ATOM 1009 3HD2 LEU A 66 -1.484 -7.750 9.407 1.00 0.00 H ATOM 1010 N GLY A 67 0.732 -12.413 10.832 1.00 0.00 N ATOM 1011 CA GLY A 67 0.514 -13.721 10.217 1.00 0.00 C ATOM 1012 C GLY A 67 1.612 -14.131 9.243 1.00 0.00 C ATOM 1013 O GLY A 67 2.288 -13.283 8.654 1.00 0.00 O ATOM 1014 H GLY A 67 1.550 -11.912 10.645 1.00 0.00 H ATOM 1015 1HA GLY A 67 0.454 -14.463 11.000 1.00 0.00 H ATOM 1016 2HA GLY A 67 -0.428 -13.703 9.687 1.00 0.00 H ATOM 1017 N GLU A 68 1.781 -15.443 9.067 1.00 0.00 N ATOM 1018 CA GLU A 68 2.772 -15.996 8.142 1.00 0.00 C ATOM 1019 C GLU A 68 2.463 -15.604 6.687 1.00 0.00 C ATOM 1020 O GLU A 68 3.351 -15.580 5.831 1.00 0.00 O ATOM 1021 CB GLU A 68 2.785 -17.520 8.273 1.00 0.00 C ATOM 1022 CG GLU A 68 1.500 -18.185 7.783 1.00 0.00 C ATOM 1023 CD GLU A 68 1.478 -19.684 8.022 1.00 0.00 C ATOM 1024 OE1 GLU A 68 2.171 -20.418 7.288 1.00 0.00 O ATOM 1025 OE2 GLU A 68 0.764 -20.135 8.944 1.00 0.00 O ATOM 1026 H GLU A 68 1.228 -16.066 9.583 1.00 0.00 H ATOM 1027 HA GLU A 68 3.743 -15.608 8.414 1.00 0.00 H ATOM 1028 1HB GLU A 68 3.607 -17.908 7.701 1.00 0.00 H ATOM 1029 2HB GLU A 68 2.926 -17.779 9.312 1.00 0.00 H ATOM 1030 1HG GLU A 68 0.661 -17.739 8.299 1.00 0.00 H ATOM 1031 2HG GLU A 68 1.398 -18.003 6.721 1.00 0.00 H ATOM 1032 N ASP A 69 1.192 -15.300 6.425 1.00 0.00 N ATOM 1033 CA ASP A 69 0.734 -14.882 5.094 1.00 0.00 C ATOM 1034 C ASP A 69 1.333 -13.525 4.675 1.00 0.00 C ATOM 1035 O ASP A 69 1.185 -13.095 3.528 1.00 0.00 O ATOM 1036 CB ASP A 69 -0.801 -14.848 5.063 1.00 0.00 C ATOM 1037 CG ASP A 69 -1.395 -14.204 6.307 1.00 0.00 C ATOM 1038 OD1 ASP A 69 -1.373 -14.843 7.379 1.00 0.00 O ATOM 1039 OD2 ASP A 69 -1.881 -13.065 6.221 1.00 0.00 O ATOM 1040 H ASP A 69 0.537 -15.364 7.152 1.00 0.00 H ATOM 1041 HA ASP A 69 1.072 -15.628 4.390 1.00 0.00 H ATOM 1042 1HB ASP A 69 -1.128 -14.292 4.195 1.00 0.00 H ATOM 1043 2HB ASP A 69 -1.174 -15.861 4.993 1.00 0.00 H ATOM 1044 N LEU A 70 1.993 -12.850 5.615 1.00 0.00 N ATOM 1045 CA LEU A 70 2.822 -11.683 5.298 1.00 0.00 C ATOM 1046 C LEU A 70 4.295 -12.101 5.213 1.00 0.00 C ATOM 1047 O LEU A 70 4.959 -12.282 6.236 1.00 0.00 O ATOM 1048 CB LEU A 70 2.662 -10.589 6.362 1.00 0.00 C ATOM 1049 CG LEU A 70 3.536 -9.337 6.149 1.00 0.00 C ATOM 1050 CD1 LEU A 70 3.107 -8.572 4.901 1.00 0.00 C ATOM 1051 CD2 LEU A 70 3.507 -8.436 7.381 1.00 0.00 C ATOM 1052 H LEU A 70 1.911 -13.137 6.548 1.00 0.00 H ATOM 1053 HA LEU A 70 2.509 -11.295 4.337 1.00 0.00 H ATOM 1054 1HB LEU A 70 1.624 -10.282 6.379 1.00 0.00 H ATOM 1055 2HB LEU A 70 2.908 -11.015 7.325 1.00 0.00 H ATOM 1056 HG LEU A 70 4.561 -9.651 5.997 1.00 0.00 H ATOM 1057 1HD1 LEU A 70 3.203 -9.213 4.037 1.00 0.00 H ATOM 1058 2HD1 LEU A 70 3.737 -7.703 4.773 1.00 0.00 H ATOM 1059 3HD1 LEU A 70 2.077 -8.257 5.003 1.00 0.00 H ATOM 1060 1HD2 LEU A 70 4.107 -7.554 7.199 1.00 0.00 H ATOM 1061 2HD2 LEU A 70 3.911 -8.973 8.226 1.00 0.00 H ATOM 1062 3HD2 LEU A 70 2.489 -8.141 7.594 1.00 0.00 H ATOM 1063 N LYS A 71 4.804 -12.272 3.998 1.00 0.00 N ATOM 1064 CA LYS A 71 6.180 -12.743 3.810 1.00 0.00 C ATOM 1065 C LYS A 71 7.057 -11.696 3.113 1.00 0.00 C ATOM 1066 O LYS A 71 6.661 -11.102 2.106 1.00 0.00 O ATOM 1067 CB LYS A 71 6.202 -14.043 2.991 1.00 0.00 C ATOM 1068 CG LYS A 71 7.587 -14.688 2.920 1.00 0.00 C ATOM 1069 CD LYS A 71 7.646 -15.838 1.917 1.00 0.00 C ATOM 1070 CE LYS A 71 7.457 -15.350 0.486 1.00 0.00 C ATOM 1071 NZ LYS A 71 7.692 -16.428 -0.509 1.00 0.00 N ATOM 1072 H LYS A 71 4.246 -12.075 3.215 1.00 0.00 H ATOM 1073 HA LYS A 71 6.599 -12.946 4.787 1.00 0.00 H ATOM 1074 1HB LYS A 71 5.521 -14.752 3.442 1.00 0.00 H ATOM 1075 2HB LYS A 71 5.872 -13.830 1.983 1.00 0.00 H ATOM 1076 1HG LYS A 71 8.309 -13.937 2.628 1.00 0.00 H ATOM 1077 2HG LYS A 71 7.844 -15.066 3.901 1.00 0.00 H ATOM 1078 1HD LYS A 71 8.610 -16.324 1.996 1.00 0.00 H ATOM 1079 2HD LYS A 71 6.866 -16.549 2.152 1.00 0.00 H ATOM 1080 1HE LYS A 71 6.447 -14.986 0.371 1.00 0.00 H ATOM 1081 2HE LYS A 71 8.152 -14.543 0.299 1.00 0.00 H ATOM 1082 1HZ LYS A 71 8.640 -16.836 -0.379 1.00 0.00 H ATOM 1083 2HZ LYS A 71 7.625 -16.044 -1.472 1.00 0.00 H ATOM 1084 3HZ LYS A 71 6.985 -17.183 -0.400 1.00 0.00 H ATOM 1085 N TRP A 72 8.249 -11.476 3.651 1.00 0.00 N ATOM 1086 CA TRP A 72 9.245 -10.629 2.998 1.00 0.00 C ATOM 1087 C TRP A 72 9.859 -11.361 1.795 1.00 0.00 C ATOM 1088 O TRP A 72 10.832 -12.108 1.927 1.00 0.00 O ATOM 1089 CB TRP A 72 10.331 -10.210 3.994 1.00 0.00 C ATOM 1090 CG TRP A 72 9.825 -9.284 5.061 1.00 0.00 C ATOM 1091 CD1 TRP A 72 9.232 -9.628 6.244 1.00 0.00 C ATOM 1092 CD2 TRP A 72 9.859 -7.854 5.031 1.00 0.00 C ATOM 1093 NE1 TRP A 72 8.908 -8.498 6.953 1.00 0.00 N ATOM 1094 CE2 TRP A 72 9.279 -7.396 6.227 1.00 0.00 C ATOM 1095 CE3 TRP A 72 10.327 -6.918 4.106 1.00 0.00 C ATOM 1096 CZ2 TRP A 72 9.154 -6.041 6.523 1.00 0.00 C ATOM 1097 CZ3 TRP A 72 10.203 -5.575 4.398 1.00 0.00 C ATOM 1098 CH2 TRP A 72 9.622 -5.146 5.598 1.00 0.00 C ATOM 1099 H TRP A 72 8.468 -11.892 4.514 1.00 0.00 H ATOM 1100 HA TRP A 72 8.739 -9.742 2.639 1.00 0.00 H ATOM 1101 1HB TRP A 72 10.728 -11.090 4.477 1.00 0.00 H ATOM 1102 2HB TRP A 72 11.126 -9.706 3.462 1.00 0.00 H ATOM 1103 HD1 TRP A 72 9.056 -10.643 6.564 1.00 0.00 H ATOM 1104 HE1 TRP A 72 8.478 -8.484 7.836 1.00 0.00 H ATOM 1105 HE3 TRP A 72 10.778 -7.231 3.177 1.00 0.00 H ATOM 1106 HZ2 TRP A 72 8.709 -5.696 7.445 1.00 0.00 H ATOM 1107 HZ3 TRP A 72 10.558 -4.838 3.691 1.00 0.00 H ATOM 1108 HH2 TRP A 72 9.544 -4.085 5.783 1.00 0.00 H ATOM 1109 N GLU A 73 9.255 -11.157 0.630 1.00 0.00 N ATOM 1110 CA GLU A 73 9.638 -11.866 -0.593 1.00 0.00 C ATOM 1111 C GLU A 73 10.894 -11.267 -1.242 1.00 0.00 C ATOM 1112 O GLU A 73 11.093 -10.054 -1.240 1.00 0.00 O ATOM 1113 CB GLU A 73 8.474 -11.832 -1.596 1.00 0.00 C ATOM 1114 CG GLU A 73 8.741 -12.588 -2.894 1.00 0.00 C ATOM 1115 CD GLU A 73 8.899 -14.085 -2.680 1.00 0.00 C ATOM 1116 OE1 GLU A 73 10.030 -14.543 -2.426 1.00 0.00 O ATOM 1117 OE2 GLU A 73 7.883 -14.808 -2.753 1.00 0.00 O ATOM 1118 H GLU A 73 8.524 -10.506 0.589 1.00 0.00 H ATOM 1119 HA GLU A 73 9.838 -12.895 -0.328 1.00 0.00 H ATOM 1120 1HB GLU A 73 7.600 -12.264 -1.129 1.00 0.00 H ATOM 1121 2HB GLU A 73 8.260 -10.800 -1.844 1.00 0.00 H ATOM 1122 1HG GLU A 73 7.913 -12.420 -3.570 1.00 0.00 H ATOM 1123 2HG GLU A 73 9.648 -12.202 -3.342 1.00 0.00 H ATOM 1124 N ALA A 74 11.733 -12.133 -1.799 1.00 0.00 N ATOM 1125 CA ALA A 74 12.913 -11.704 -2.553 1.00 0.00 C ATOM 1126 C ALA A 74 12.785 -12.113 -4.027 1.00 0.00 C ATOM 1127 O ALA A 74 13.148 -13.228 -4.413 1.00 0.00 O ATOM 1128 CB ALA A 74 14.184 -12.283 -1.935 1.00 0.00 C ATOM 1129 H ALA A 74 11.556 -13.095 -1.696 1.00 0.00 H ATOM 1130 HA ALA A 74 12.975 -10.623 -2.497 1.00 0.00 H ATOM 1131 1HB ALA A 74 14.147 -13.363 -1.975 1.00 0.00 H ATOM 1132 2HB ALA A 74 14.263 -11.965 -0.905 1.00 0.00 H ATOM 1133 3HB ALA A 74 15.045 -11.932 -2.485 1.00 0.00 H ATOM 1134 N SER A 75 12.237 -11.212 -4.841 1.00 0.00 N ATOM 1135 CA SER A 75 12.007 -11.485 -6.268 1.00 0.00 C ATOM 1136 C SER A 75 13.323 -11.563 -7.054 1.00 0.00 C ATOM 1137 O SER A 75 14.388 -11.202 -6.548 1.00 0.00 O ATOM 1138 CB SER A 75 11.101 -10.405 -6.879 1.00 0.00 C ATOM 1139 OG SER A 75 9.843 -10.347 -6.219 1.00 0.00 O ATOM 1140 H SER A 75 11.974 -10.341 -4.475 1.00 0.00 H ATOM 1141 HA SER A 75 11.505 -12.439 -6.342 1.00 0.00 H ATOM 1142 1HB SER A 75 11.581 -9.442 -6.790 1.00 0.00 H ATOM 1143 2HB SER A 75 10.934 -10.627 -7.924 1.00 0.00 H ATOM 1144 HG SER A 75 9.484 -11.242 -6.133 1.00 0.00 H ATOM 1145 N ARG A 76 13.242 -12.040 -8.297 1.00 0.00 N ATOM 1146 CA ARG A 76 14.422 -12.155 -9.164 1.00 0.00 C ATOM 1147 C ARG A 76 15.108 -10.790 -9.363 1.00 0.00 C ATOM 1148 O ARG A 76 14.701 -9.990 -10.207 1.00 0.00 O ATOM 1149 CB ARG A 76 14.019 -12.764 -10.518 1.00 0.00 C ATOM 1150 CG ARG A 76 15.185 -13.035 -11.473 1.00 0.00 C ATOM 1151 CD ARG A 76 16.253 -13.934 -10.846 1.00 0.00 C ATOM 1152 NE ARG A 76 15.676 -15.086 -10.153 1.00 0.00 N ATOM 1153 CZ ARG A 76 15.735 -16.320 -10.574 1.00 0.00 C ATOM 1154 NH1 ARG A 76 16.320 -16.620 -11.692 1.00 0.00 N ATOM 1155 NH2 ARG A 76 15.206 -17.263 -9.861 1.00 0.00 N ATOM 1156 H ARG A 76 12.368 -12.332 -8.637 1.00 0.00 H ATOM 1157 HA ARG A 76 15.118 -12.824 -8.676 1.00 0.00 H ATOM 1158 1HB ARG A 76 13.511 -13.701 -10.337 1.00 0.00 H ATOM 1159 2HB ARG A 76 13.332 -12.089 -11.008 1.00 0.00 H ATOM 1160 1HG ARG A 76 14.802 -13.518 -12.359 1.00 0.00 H ATOM 1161 2HG ARG A 76 15.637 -12.091 -11.747 1.00 0.00 H ATOM 1162 1HD ARG A 76 16.914 -14.284 -11.628 1.00 0.00 H ATOM 1163 2HD ARG A 76 16.823 -13.349 -10.136 1.00 0.00 H ATOM 1164 HE ARG A 76 15.227 -14.915 -9.301 1.00 0.00 H ATOM 1165 1HH1 ARG A 76 16.730 -15.902 -12.252 1.00 0.00 H ATOM 1166 2HH1 ARG A 76 16.367 -17.574 -11.986 1.00 0.00 H ATOM 1167 1HH2 ARG A 76 14.757 -17.042 -8.998 1.00 0.00 H ATOM 1168 2HH2 ARG A 76 15.249 -18.209 -10.177 1.00 0.00 H ATOM 1169 N GLY A 77 16.132 -10.527 -8.551 1.00 0.00 N ATOM 1170 CA GLY A 77 16.859 -9.262 -8.613 1.00 0.00 C ATOM 1171 C GLY A 77 17.488 -8.890 -7.273 1.00 0.00 C ATOM 1172 O GLY A 77 18.705 -8.994 -7.096 1.00 0.00 O ATOM 1173 H GLY A 77 16.395 -11.201 -7.891 1.00 0.00 H ATOM 1174 1HA GLY A 77 17.639 -9.345 -9.357 1.00 0.00 H ATOM 1175 2HA GLY A 77 16.179 -8.475 -8.909 1.00 0.00 H ATOM 1176 N GLY A 78 16.658 -8.473 -6.322 1.00 0.00 N ATOM 1177 CA GLY A 78 17.144 -8.112 -4.993 1.00 0.00 C ATOM 1178 C GLY A 78 16.094 -7.398 -4.148 1.00 0.00 C ATOM 1179 O GLY A 78 14.895 -7.523 -4.404 1.00 0.00 O ATOM 1180 H GLY A 78 15.700 -8.403 -6.525 1.00 0.00 H ATOM 1181 1HA GLY A 78 17.449 -9.011 -4.479 1.00 0.00 H ATOM 1182 2HA GLY A 78 18.003 -7.464 -5.100 1.00 0.00 H ATOM 1183 N ALA A 79 16.551 -6.651 -3.137 1.00 0.00 N ATOM 1184 CA ALA A 79 15.664 -5.906 -2.232 1.00 0.00 C ATOM 1185 C ALA A 79 14.724 -6.830 -1.436 1.00 0.00 C ATOM 1186 O ALA A 79 14.853 -8.055 -1.468 1.00 0.00 O ATOM 1187 CB ALA A 79 14.867 -4.859 -3.009 1.00 0.00 C ATOM 1188 H ALA A 79 17.519 -6.591 -2.998 1.00 0.00 H ATOM 1189 HA ALA A 79 16.295 -5.379 -1.527 1.00 0.00 H ATOM 1190 1HB ALA A 79 14.185 -5.352 -3.686 1.00 0.00 H ATOM 1191 2HB ALA A 79 15.546 -4.235 -3.574 1.00 0.00 H ATOM 1192 3HB ALA A 79 14.308 -4.243 -2.319 1.00 0.00 H ATOM 1193 N ARG A 80 13.795 -6.225 -0.699 1.00 0.00 N ATOM 1194 CA ARG A 80 12.804 -6.968 0.087 1.00 0.00 C ATOM 1195 C ARG A 80 11.378 -6.502 -0.254 1.00 0.00 C ATOM 1196 O ARG A 80 11.079 -5.306 -0.222 1.00 0.00 O ATOM 1197 CB ARG A 80 13.073 -6.783 1.587 1.00 0.00 C ATOM 1198 CG ARG A 80 14.357 -7.451 2.073 1.00 0.00 C ATOM 1199 CD ARG A 80 14.670 -7.091 3.525 1.00 0.00 C ATOM 1200 NE ARG A 80 15.856 -7.788 4.027 1.00 0.00 N ATOM 1201 CZ ARG A 80 16.968 -7.196 4.376 1.00 0.00 C ATOM 1202 NH1 ARG A 80 17.114 -5.919 4.225 1.00 0.00 N ATOM 1203 NH2 ARG A 80 17.951 -7.883 4.862 1.00 0.00 N ATOM 1204 H ARG A 80 13.773 -5.247 -0.680 1.00 0.00 H ATOM 1205 HA ARG A 80 12.896 -8.017 -0.162 1.00 0.00 H ATOM 1206 1HB ARG A 80 13.138 -5.725 1.798 1.00 0.00 H ATOM 1207 2HB ARG A 80 12.244 -7.199 2.143 1.00 0.00 H ATOM 1208 1HG ARG A 80 14.240 -8.523 1.999 1.00 0.00 H ATOM 1209 2HG ARG A 80 15.178 -7.136 1.445 1.00 0.00 H ATOM 1210 1HD ARG A 80 14.835 -6.025 3.590 1.00 0.00 H ATOM 1211 2HD ARG A 80 13.823 -7.359 4.139 1.00 0.00 H ATOM 1212 HE ARG A 80 15.796 -8.761 4.129 1.00 0.00 H ATOM 1213 1HH1 ARG A 80 16.372 -5.373 3.839 1.00 0.00 H ATOM 1214 2HH1 ARG A 80 17.970 -5.482 4.495 1.00 0.00 H ATOM 1215 1HH2 ARG A 80 17.863 -8.875 4.976 1.00 0.00 H ATOM 1216 2HH2 ARG A 80 18.793 -7.423 5.127 1.00 0.00 H ATOM 1217 N PHE A 81 10.504 -7.454 -0.580 1.00 0.00 N ATOM 1218 CA PHE A 81 9.121 -7.149 -0.973 1.00 0.00 C ATOM 1219 C PHE A 81 8.103 -7.844 -0.048 1.00 0.00 C ATOM 1220 O PHE A 81 7.754 -9.008 -0.263 1.00 0.00 O ATOM 1221 CB PHE A 81 8.867 -7.597 -2.423 1.00 0.00 C ATOM 1222 CG PHE A 81 9.889 -7.104 -3.419 1.00 0.00 C ATOM 1223 CD1 PHE A 81 9.751 -5.865 -4.027 1.00 0.00 C ATOM 1224 CD2 PHE A 81 10.986 -7.889 -3.754 1.00 0.00 C ATOM 1225 CE1 PHE A 81 10.684 -5.416 -4.942 1.00 0.00 C ATOM 1226 CE2 PHE A 81 11.921 -7.443 -4.667 1.00 0.00 C ATOM 1227 CZ PHE A 81 11.769 -6.206 -5.262 1.00 0.00 C ATOM 1228 H PHE A 81 10.797 -8.388 -0.562 1.00 0.00 H ATOM 1229 HA PHE A 81 8.980 -6.079 -0.905 1.00 0.00 H ATOM 1230 1HB PHE A 81 8.864 -8.678 -2.461 1.00 0.00 H ATOM 1231 2HB PHE A 81 7.896 -7.235 -2.737 1.00 0.00 H ATOM 1232 HD1 PHE A 81 8.905 -5.243 -3.775 1.00 0.00 H ATOM 1233 HD2 PHE A 81 11.107 -8.858 -3.290 1.00 0.00 H ATOM 1234 HE1 PHE A 81 10.564 -4.450 -5.407 1.00 0.00 H ATOM 1235 HE2 PHE A 81 12.772 -8.063 -4.916 1.00 0.00 H ATOM 1236 HZ PHE A 81 12.500 -5.858 -5.975 1.00 0.00 H ATOM 1237 N PRO A 82 7.613 -7.153 0.997 1.00 0.00 N ATOM 1238 CA PRO A 82 6.610 -7.726 1.909 1.00 0.00 C ATOM 1239 C PRO A 82 5.255 -7.952 1.217 1.00 0.00 C ATOM 1240 O PRO A 82 4.501 -7.012 0.962 1.00 0.00 O ATOM 1241 CB PRO A 82 6.500 -6.679 3.029 1.00 0.00 C ATOM 1242 CG PRO A 82 6.954 -5.402 2.407 1.00 0.00 C ATOM 1243 CD PRO A 82 7.989 -5.779 1.376 1.00 0.00 C ATOM 1244 HA PRO A 82 6.955 -8.664 2.324 1.00 0.00 H ATOM 1245 1HB PRO A 82 5.477 -6.613 3.374 1.00 0.00 H ATOM 1246 2HB PRO A 82 7.141 -6.963 3.853 1.00 0.00 H ATOM 1247 1HG PRO A 82 6.117 -4.905 1.934 1.00 0.00 H ATOM 1248 2HG PRO A 82 7.392 -4.760 3.158 1.00 0.00 H ATOM 1249 1HD PRO A 82 7.935 -5.116 0.523 1.00 0.00 H ATOM 1250 2HD PRO A 82 8.980 -5.757 1.808 1.00 0.00 H ATOM 1251 N HIS A 83 4.966 -9.207 0.879 1.00 0.00 N ATOM 1252 CA HIS A 83 3.717 -9.558 0.198 1.00 0.00 C ATOM 1253 C HIS A 83 2.698 -10.154 1.176 1.00 0.00 C ATOM 1254 O HIS A 83 2.924 -11.223 1.747 1.00 0.00 O ATOM 1255 CB HIS A 83 3.982 -10.552 -0.942 1.00 0.00 C ATOM 1256 CG HIS A 83 4.829 -9.995 -2.047 1.00 0.00 C ATOM 1257 ND1 HIS A 83 5.463 -10.786 -2.985 1.00 0.00 N ATOM 1258 CD2 HIS A 83 5.133 -8.717 -2.377 1.00 0.00 C ATOM 1259 CE1 HIS A 83 6.116 -10.021 -3.836 1.00 0.00 C ATOM 1260 NE2 HIS A 83 5.930 -8.766 -3.491 1.00 0.00 N ATOM 1261 H HIS A 83 5.606 -9.918 1.099 1.00 0.00 H ATOM 1262 HA HIS A 83 3.304 -8.651 -0.221 1.00 0.00 H ATOM 1263 1HB HIS A 83 4.485 -11.420 -0.544 1.00 0.00 H ATOM 1264 2HB HIS A 83 3.037 -10.856 -1.372 1.00 0.00 H ATOM 1265 HD1 HIS A 83 5.433 -11.766 -3.025 1.00 0.00 H ATOM 1266 HD2 HIS A 83 4.812 -7.826 -1.856 1.00 0.00 H ATOM 1267 HE1 HIS A 83 6.708 -10.368 -4.672 1.00 0.00 H ATOM 1268 HE2 HIS A 83 6.236 -7.992 -4.007 1.00 0.00 H ATOM 1269 N LEU A 84 1.584 -9.453 1.367 1.00 0.00 N ATOM 1270 CA LEU A 84 0.488 -9.947 2.203 1.00 0.00 C ATOM 1271 C LEU A 84 -0.578 -10.619 1.326 1.00 0.00 C ATOM 1272 O LEU A 84 -1.296 -9.954 0.578 1.00 0.00 O ATOM 1273 CB LEU A 84 -0.115 -8.789 3.017 1.00 0.00 C ATOM 1274 CG LEU A 84 -1.215 -9.174 4.019 1.00 0.00 C ATOM 1275 CD1 LEU A 84 -0.735 -10.280 4.953 1.00 0.00 C ATOM 1276 CD2 LEU A 84 -1.654 -7.951 4.822 1.00 0.00 C ATOM 1277 H LEU A 84 1.494 -8.577 0.936 1.00 0.00 H ATOM 1278 HA LEU A 84 0.894 -10.684 2.886 1.00 0.00 H ATOM 1279 1HB LEU A 84 0.687 -8.312 3.565 1.00 0.00 H ATOM 1280 2HB LEU A 84 -0.527 -8.067 2.325 1.00 0.00 H ATOM 1281 HG LEU A 84 -2.075 -9.546 3.478 1.00 0.00 H ATOM 1282 1HD1 LEU A 84 0.135 -9.941 5.499 1.00 0.00 H ATOM 1283 2HD1 LEU A 84 -0.475 -11.155 4.374 1.00 0.00 H ATOM 1284 3HD1 LEU A 84 -1.522 -10.532 5.650 1.00 0.00 H ATOM 1285 1HD2 LEU A 84 -2.018 -7.188 4.147 1.00 0.00 H ATOM 1286 2HD2 LEU A 84 -0.815 -7.563 5.382 1.00 0.00 H ATOM 1287 3HD2 LEU A 84 -2.443 -8.229 5.506 1.00 0.00 H ATOM 1288 N TYR A 85 -0.661 -11.943 1.401 1.00 0.00 N ATOM 1289 CA TYR A 85 -1.562 -12.717 0.537 1.00 0.00 C ATOM 1290 C TYR A 85 -3.010 -12.707 1.073 1.00 0.00 C ATOM 1291 O TYR A 85 -3.619 -13.763 1.274 1.00 0.00 O ATOM 1292 CB TYR A 85 -1.043 -14.160 0.424 1.00 0.00 C ATOM 1293 CG TYR A 85 0.429 -14.253 0.052 1.00 0.00 C ATOM 1294 CD1 TYR A 85 0.885 -13.795 -1.179 1.00 0.00 C ATOM 1295 CD2 TYR A 85 1.362 -14.797 0.931 1.00 0.00 C ATOM 1296 CE1 TYR A 85 2.221 -13.875 -1.523 1.00 0.00 C ATOM 1297 CE2 TYR A 85 2.699 -14.879 0.593 1.00 0.00 C ATOM 1298 CZ TYR A 85 3.123 -14.419 -0.633 1.00 0.00 C ATOM 1299 OH TYR A 85 4.455 -14.504 -0.974 1.00 0.00 O ATOM 1300 H TYR A 85 -0.100 -12.418 2.053 1.00 0.00 H ATOM 1301 HA TYR A 85 -1.550 -12.264 -0.449 1.00 0.00 H ATOM 1302 1HB TYR A 85 -1.178 -14.659 1.373 1.00 0.00 H ATOM 1303 2HB TYR A 85 -1.612 -14.683 -0.333 1.00 0.00 H ATOM 1304 HD1 TYR A 85 0.176 -13.371 -1.876 1.00 0.00 H ATOM 1305 HD2 TYR A 85 1.029 -15.158 1.894 1.00 0.00 H ATOM 1306 HE1 TYR A 85 2.553 -13.512 -2.485 1.00 0.00 H ATOM 1307 HE2 TYR A 85 3.405 -15.308 1.289 1.00 0.00 H ATOM 1308 HH TYR A 85 4.774 -15.395 -0.780 1.00 0.00 H ATOM 1309 N ARG A 86 -3.568 -11.512 1.279 1.00 0.00 N ATOM 1310 CA ARG A 86 -4.896 -11.362 1.902 1.00 0.00 C ATOM 1311 C ARG A 86 -5.729 -10.242 1.253 1.00 0.00 C ATOM 1312 O ARG A 86 -5.194 -9.376 0.564 1.00 0.00 O ATOM 1313 CB ARG A 86 -4.739 -11.032 3.397 1.00 0.00 C ATOM 1314 CG ARG A 86 -4.121 -12.141 4.238 1.00 0.00 C ATOM 1315 CD ARG A 86 -4.995 -13.389 4.274 1.00 0.00 C ATOM 1316 NE ARG A 86 -4.570 -14.317 5.318 1.00 0.00 N ATOM 1317 CZ ARG A 86 -4.973 -15.552 5.412 1.00 0.00 C ATOM 1318 NH1 ARG A 86 -5.704 -16.079 4.481 1.00 0.00 N ATOM 1319 NH2 ARG A 86 -4.615 -16.268 6.425 1.00 0.00 N ATOM 1320 H ARG A 86 -3.080 -10.704 1.000 1.00 0.00 H ATOM 1321 HA ARG A 86 -5.425 -12.299 1.801 1.00 0.00 H ATOM 1322 1HB ARG A 86 -4.114 -10.155 3.492 1.00 0.00 H ATOM 1323 2HB ARG A 86 -5.715 -10.804 3.807 1.00 0.00 H ATOM 1324 1HG ARG A 86 -3.159 -12.401 3.819 1.00 0.00 H ATOM 1325 2HG ARG A 86 -3.985 -11.778 5.247 1.00 0.00 H ATOM 1326 1HD ARG A 86 -6.019 -13.096 4.462 1.00 0.00 H ATOM 1327 2HD ARG A 86 -4.934 -13.885 3.315 1.00 0.00 H ATOM 1328 HE ARG A 86 -3.971 -13.969 6.012 1.00 0.00 H ATOM 1329 1HH1 ARG A 86 -5.960 -15.539 3.684 1.00 0.00 H ATOM 1330 2HH1 ARG A 86 -6.011 -17.026 4.566 1.00 0.00 H ATOM 1331 1HH2 ARG A 86 -4.030 -15.874 7.132 1.00 0.00 H ATOM 1332 2HH2 ARG A 86 -4.937 -17.210 6.511 1.00 0.00 H ATOM 1333 N PRO A 87 -7.063 -10.260 1.462 1.00 0.00 N ATOM 1334 CA PRO A 87 -7.916 -9.088 1.224 1.00 0.00 C ATOM 1335 C PRO A 87 -7.855 -8.108 2.416 1.00 0.00 C ATOM 1336 O PRO A 87 -8.454 -8.347 3.468 1.00 0.00 O ATOM 1337 CB PRO A 87 -9.312 -9.704 1.078 1.00 0.00 C ATOM 1338 CG PRO A 87 -9.277 -10.934 1.925 1.00 0.00 C ATOM 1339 CD PRO A 87 -7.849 -11.434 1.907 1.00 0.00 C ATOM 1340 HA PRO A 87 -7.642 -8.571 0.314 1.00 0.00 H ATOM 1341 1HB PRO A 87 -10.061 -9.003 1.423 1.00 0.00 H ATOM 1342 2HB PRO A 87 -9.493 -9.946 0.040 1.00 0.00 H ATOM 1343 1HG PRO A 87 -9.575 -10.688 2.937 1.00 0.00 H ATOM 1344 2HG PRO A 87 -9.943 -11.680 1.514 1.00 0.00 H ATOM 1345 1HD PRO A 87 -7.545 -11.743 2.898 1.00 0.00 H ATOM 1346 2HD PRO A 87 -7.743 -12.252 1.209 1.00 0.00 H ATOM 1347 N LEU A 88 -7.121 -7.009 2.255 1.00 0.00 N ATOM 1348 CA LEU A 88 -6.793 -6.120 3.382 1.00 0.00 C ATOM 1349 C LEU A 88 -7.983 -5.244 3.811 1.00 0.00 C ATOM 1350 O LEU A 88 -8.524 -4.478 3.020 1.00 0.00 O ATOM 1351 CB LEU A 88 -5.588 -5.234 3.031 1.00 0.00 C ATOM 1352 CG LEU A 88 -4.201 -5.895 3.147 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -4.087 -7.114 2.240 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -3.099 -4.885 2.833 1.00 0.00 C ATOM 1355 H LEU A 88 -6.804 -6.777 1.355 1.00 0.00 H ATOM 1356 HA LEU A 88 -6.519 -6.748 4.218 1.00 0.00 H ATOM 1357 1HB LEU A 88 -5.711 -4.882 2.015 1.00 0.00 H ATOM 1358 2HB LEU A 88 -5.599 -4.375 3.688 1.00 0.00 H ATOM 1359 HG LEU A 88 -4.059 -6.231 4.164 1.00 0.00 H ATOM 1360 1HD1 LEU A 88 -3.099 -7.541 2.332 1.00 0.00 H ATOM 1361 2HD1 LEU A 88 -4.258 -6.822 1.215 1.00 0.00 H ATOM 1362 3HD1 LEU A 88 -4.823 -7.850 2.532 1.00 0.00 H ATOM 1363 1HD2 LEU A 88 -2.133 -5.354 2.957 1.00 0.00 H ATOM 1364 2HD2 LEU A 88 -3.179 -4.045 3.508 1.00 0.00 H ATOM 1365 3HD2 LEU A 88 -3.203 -4.538 1.814 1.00 0.00 H ATOM 1366 N LEU A 89 -8.367 -5.346 5.080 1.00 0.00 N ATOM 1367 CA LEU A 89 -9.488 -4.565 5.624 1.00 0.00 C ATOM 1368 C LEU A 89 -9.103 -3.086 5.771 1.00 0.00 C ATOM 1369 O LEU A 89 -8.343 -2.742 6.678 1.00 0.00 O ATOM 1370 CB LEU A 89 -9.881 -5.115 7.000 1.00 0.00 C ATOM 1371 CG LEU A 89 -10.088 -6.639 7.076 1.00 0.00 C ATOM 1372 CD1 LEU A 89 -10.554 -7.056 8.471 1.00 0.00 C ATOM 1373 CD2 LEU A 89 -11.072 -7.104 6.005 1.00 0.00 C ATOM 1374 H LEU A 89 -7.881 -5.960 5.672 1.00 0.00 H ATOM 1375 HA LEU A 89 -10.327 -4.655 4.948 1.00 0.00 H ATOM 1376 1HB LEU A 89 -9.101 -4.841 7.700 1.00 0.00 H ATOM 1377 2HB LEU A 89 -10.798 -4.633 7.306 1.00 0.00 H ATOM 1378 HG LEU A 89 -9.141 -7.128 6.889 1.00 0.00 H ATOM 1379 1HD1 LEU A 89 -10.658 -8.131 8.513 1.00 0.00 H ATOM 1380 2HD1 LEU A 89 -11.509 -6.596 8.688 1.00 0.00 H ATOM 1381 3HD1 LEU A 89 -9.828 -6.738 9.207 1.00 0.00 H ATOM 1382 1HD2 LEU A 89 -12.016 -6.593 6.133 1.00 0.00 H ATOM 1383 2HD2 LEU A 89 -11.226 -8.170 6.091 1.00 0.00 H ATOM 1384 3HD2 LEU A 89 -10.671 -6.879 5.025 1.00 0.00 H ATOM 1385 N VAL A 90 -9.625 -2.207 4.903 1.00 0.00 N ATOM 1386 CA VAL A 90 -9.158 -0.810 4.859 1.00 0.00 C ATOM 1387 C VAL A 90 -7.629 -0.786 4.679 1.00 0.00 C ATOM 1388 O VAL A 90 -6.912 0.026 5.263 1.00 0.00 O ATOM 1389 CB VAL A 90 -9.606 -0.056 6.143 1.00 0.00 C ATOM 1390 CG1 VAL A 90 -9.236 1.430 6.097 1.00 0.00 C ATOM 1391 CG2 VAL A 90 -11.110 -0.223 6.344 1.00 0.00 C ATOM 1392 H VAL A 90 -10.354 -2.487 4.315 1.00 0.00 H ATOM 1393 HA VAL A 90 -9.603 -0.325 4.007 1.00 0.00 H ATOM 1394 HB VAL A 90 -9.105 -0.507 6.982 1.00 0.00 H ATOM 1395 1HG1 VAL A 90 -8.167 1.536 5.997 1.00 0.00 H ATOM 1396 2HG1 VAL A 90 -9.561 1.911 7.008 1.00 0.00 H ATOM 1397 3HG1 VAL A 90 -9.725 1.898 5.252 1.00 0.00 H ATOM 1398 1HG2 VAL A 90 -11.354 -1.274 6.397 1.00 0.00 H ATOM 1399 2HG2 VAL A 90 -11.638 0.224 5.512 1.00 0.00 H ATOM 1400 3HG2 VAL A 90 -11.407 0.262 7.262 1.00 0.00 H ATOM 1401 N SER A 91 -7.147 -1.714 3.843 1.00 0.00 N ATOM 1402 CA SER A 91 -5.708 -1.924 3.625 1.00 0.00 C ATOM 1403 C SER A 91 -4.978 -2.217 4.947 1.00 0.00 C ATOM 1404 O SER A 91 -3.757 -2.093 5.026 1.00 0.00 O ATOM 1405 CB SER A 91 -5.073 -0.715 2.917 1.00 0.00 C ATOM 1406 OG SER A 91 -5.631 -0.519 1.624 1.00 0.00 O ATOM 1407 H SER A 91 -7.783 -2.277 3.351 1.00 0.00 H ATOM 1408 HA SER A 91 -5.607 -2.789 2.987 1.00 0.00 H ATOM 1409 1HB SER A 91 -5.245 0.176 3.504 1.00 0.00 H ATOM 1410 2HB SER A 91 -4.010 -0.877 2.814 1.00 0.00 H ATOM 1411 HG SER A 91 -5.967 0.378 1.553 1.00 0.00 H ATOM 1412 N GLU A 92 -5.743 -2.643 5.970 1.00 0.00 N ATOM 1413 CA GLU A 92 -5.220 -2.833 7.332 1.00 0.00 C ATOM 1414 C GLU A 92 -4.364 -1.630 7.762 1.00 0.00 C ATOM 1415 O GLU A 92 -3.378 -1.756 8.489 1.00 0.00 O ATOM 1416 CB GLU A 92 -4.460 -4.167 7.427 1.00 0.00 C ATOM 1417 CG GLU A 92 -5.366 -5.373 7.157 1.00 0.00 C ATOM 1418 CD GLU A 92 -4.704 -6.716 7.425 1.00 0.00 C ATOM 1419 OE1 GLU A 92 -4.542 -7.074 8.610 1.00 0.00 O ATOM 1420 OE2 GLU A 92 -4.391 -7.437 6.458 1.00 0.00 O ATOM 1421 H GLU A 92 -6.686 -2.845 5.802 1.00 0.00 H ATOM 1422 HA GLU A 92 -6.076 -2.880 7.992 1.00 0.00 H ATOM 1423 1HB GLU A 92 -3.657 -4.169 6.702 1.00 0.00 H ATOM 1424 2HB GLU A 92 -4.044 -4.269 8.417 1.00 0.00 H ATOM 1425 1HG GLU A 92 -6.240 -5.293 7.790 1.00 0.00 H ATOM 1426 2HG GLU A 92 -5.679 -5.339 6.123 1.00 0.00 H ATOM 1427 N VAL A 93 -4.806 -0.455 7.318 1.00 0.00 N ATOM 1428 CA VAL A 93 -4.101 0.805 7.537 1.00 0.00 C ATOM 1429 C VAL A 93 -4.094 1.238 9.016 1.00 0.00 C ATOM 1430 O VAL A 93 -5.103 1.709 9.553 1.00 0.00 O ATOM 1431 CB VAL A 93 -4.718 1.920 6.639 1.00 0.00 C ATOM 1432 CG1 VAL A 93 -4.371 3.323 7.149 1.00 0.00 C ATOM 1433 CG2 VAL A 93 -4.240 1.752 5.201 1.00 0.00 C ATOM 1434 H VAL A 93 -5.647 -0.436 6.815 1.00 0.00 H ATOM 1435 HA VAL A 93 -3.076 0.659 7.222 1.00 0.00 H ATOM 1436 HB VAL A 93 -5.804 1.806 6.642 1.00 0.00 H ATOM 1437 1HG1 VAL A 93 -3.297 3.431 7.213 1.00 0.00 H ATOM 1438 2HG1 VAL A 93 -4.805 3.471 8.127 1.00 0.00 H ATOM 1439 3HG1 VAL A 93 -4.766 4.066 6.468 1.00 0.00 H ATOM 1440 1HG2 VAL A 93 -4.683 2.518 4.579 1.00 0.00 H ATOM 1441 2HG2 VAL A 93 -4.537 0.780 4.835 1.00 0.00 H ATOM 1442 3HG2 VAL A 93 -3.163 1.836 5.161 1.00 0.00 H ATOM 1443 N THR A 94 -2.943 1.055 9.666 1.00 0.00 N ATOM 1444 CA THR A 94 -2.717 1.564 11.026 1.00 0.00 C ATOM 1445 C THR A 94 -2.498 3.083 10.998 1.00 0.00 C ATOM 1446 O THR A 94 -3.129 3.836 11.742 1.00 0.00 O ATOM 1447 CB THR A 94 -1.479 0.895 11.687 1.00 0.00 C ATOM 1448 OG1 THR A 94 -1.629 -0.533 11.705 1.00 0.00 O ATOM 1449 CG2 THR A 94 -1.269 1.400 13.112 1.00 0.00 C ATOM 1450 H THR A 94 -2.233 0.544 9.227 1.00 0.00 H ATOM 1451 HA THR A 94 -3.591 1.342 11.624 1.00 0.00 H ATOM 1452 HB THR A 94 -0.604 1.143 11.103 1.00 0.00 H ATOM 1453 HG1 THR A 94 -1.606 -0.850 12.618 1.00 0.00 H ATOM 1454 1HG2 THR A 94 -2.142 1.174 13.709 1.00 0.00 H ATOM 1455 2HG2 THR A 94 -1.109 2.468 13.098 1.00 0.00 H ATOM 1456 3HG2 THR A 94 -0.405 0.914 13.541 1.00 0.00 H ATOM 1457 N ARG A 95 -1.604 3.528 10.116 1.00 0.00 N ATOM 1458 CA ARG A 95 -1.290 4.952 9.976 1.00 0.00 C ATOM 1459 C ARG A 95 -1.701 5.473 8.589 1.00 0.00 C ATOM 1460 O ARG A 95 -1.494 4.812 7.571 1.00 0.00 O ATOM 1461 CB ARG A 95 0.209 5.170 10.189 1.00 0.00 C ATOM 1462 CG ARG A 95 0.627 6.620 10.407 1.00 0.00 C ATOM 1463 CD ARG A 95 2.148 6.758 10.461 1.00 0.00 C ATOM 1464 NE ARG A 95 2.767 5.780 11.359 1.00 0.00 N ATOM 1465 CZ ARG A 95 3.936 5.930 11.918 1.00 0.00 C ATOM 1466 NH1 ARG A 95 4.616 7.023 11.767 1.00 0.00 N ATOM 1467 NH2 ARG A 95 4.416 4.985 12.647 1.00 0.00 N ATOM 1468 H ARG A 95 -1.135 2.881 9.544 1.00 0.00 H ATOM 1469 HA ARG A 95 -1.837 5.496 10.734 1.00 0.00 H ATOM 1470 1HB ARG A 95 0.518 4.601 11.051 1.00 0.00 H ATOM 1471 2HB ARG A 95 0.731 4.798 9.322 1.00 0.00 H ATOM 1472 1HG ARG A 95 0.250 7.224 9.593 1.00 0.00 H ATOM 1473 2HG ARG A 95 0.209 6.970 11.340 1.00 0.00 H ATOM 1474 1HD ARG A 95 2.546 6.614 9.467 1.00 0.00 H ATOM 1475 2HD ARG A 95 2.393 7.753 10.803 1.00 0.00 H ATOM 1476 HE ARG A 95 2.279 4.948 11.531 1.00 0.00 H ATOM 1477 1HH1 ARG A 95 4.247 7.769 11.219 1.00 0.00 H ATOM 1478 2HH1 ARG A 95 5.509 7.119 12.208 1.00 0.00 H ATOM 1479 1HH2 ARG A 95 3.891 4.146 12.780 1.00 0.00 H ATOM 1480 2HH2 ARG A 95 5.313 5.093 13.073 1.00 0.00 H ATOM 1481 N GLU A 96 -2.264 6.668 8.565 1.00 0.00 N ATOM 1482 CA GLU A 96 -2.771 7.279 7.328 1.00 0.00 C ATOM 1483 C GLU A 96 -2.270 8.726 7.210 1.00 0.00 C ATOM 1484 O GLU A 96 -2.490 9.534 8.113 1.00 0.00 O ATOM 1485 CB GLU A 96 -4.311 7.249 7.332 1.00 0.00 C ATOM 1486 CG GLU A 96 -4.966 7.798 6.069 1.00 0.00 C ATOM 1487 CD GLU A 96 -6.482 7.905 6.200 1.00 0.00 C ATOM 1488 OE1 GLU A 96 -6.960 8.856 6.852 1.00 0.00 O ATOM 1489 OE2 GLU A 96 -7.203 7.040 5.661 1.00 0.00 O ATOM 1490 H GLU A 96 -2.328 7.166 9.405 1.00 0.00 H ATOM 1491 HA GLU A 96 -2.404 6.706 6.486 1.00 0.00 H ATOM 1492 1HB GLU A 96 -4.636 6.227 7.461 1.00 0.00 H ATOM 1493 2HB GLU A 96 -4.663 7.831 8.169 1.00 0.00 H ATOM 1494 1HG GLU A 96 -4.564 8.781 5.868 1.00 0.00 H ATOM 1495 2HG GLU A 96 -4.731 7.141 5.241 1.00 0.00 H ATOM 1496 N ALA A 97 -1.589 9.053 6.113 1.00 0.00 N ATOM 1497 CA ALA A 97 -1.010 10.391 5.949 1.00 0.00 C ATOM 1498 C ALA A 97 -1.003 10.838 4.487 1.00 0.00 C ATOM 1499 O ALA A 97 -0.859 10.023 3.582 1.00 0.00 O ATOM 1500 CB ALA A 97 0.408 10.419 6.510 1.00 0.00 C ATOM 1501 H ALA A 97 -1.471 8.388 5.396 1.00 0.00 H ATOM 1502 HA ALA A 97 -1.609 11.088 6.520 1.00 0.00 H ATOM 1503 1HB ALA A 97 1.031 9.732 5.954 1.00 0.00 H ATOM 1504 2HB ALA A 97 0.391 10.124 7.550 1.00 0.00 H ATOM 1505 3HB ALA A 97 0.812 11.418 6.427 1.00 0.00 H ATOM 1506 N ASP A 98 -1.169 12.134 4.267 1.00 0.00 N ATOM 1507 CA ASP A 98 -1.060 12.710 2.928 1.00 0.00 C ATOM 1508 C ASP A 98 0.419 12.823 2.518 1.00 0.00 C ATOM 1509 O ASP A 98 1.247 13.309 3.293 1.00 0.00 O ATOM 1510 CB ASP A 98 -1.745 14.077 2.898 1.00 0.00 C ATOM 1511 CG ASP A 98 -3.208 13.983 3.302 1.00 0.00 C ATOM 1512 OD1 ASP A 98 -3.492 13.893 4.518 1.00 0.00 O ATOM 1513 OD2 ASP A 98 -4.080 13.979 2.407 1.00 0.00 O ATOM 1514 H ASP A 98 -1.381 12.722 5.023 1.00 0.00 H ATOM 1515 HA ASP A 98 -1.563 12.046 2.236 1.00 0.00 H ATOM 1516 1HB ASP A 98 -1.239 14.747 3.581 1.00 0.00 H ATOM 1517 2HB ASP A 98 -1.688 14.482 1.897 1.00 0.00 H ATOM 1518 N LEU A 99 0.747 12.366 1.309 1.00 0.00 N ATOM 1519 CA LEU A 99 2.143 12.287 0.861 1.00 0.00 C ATOM 1520 C LEU A 99 2.808 13.671 0.759 1.00 0.00 C ATOM 1521 O LEU A 99 2.286 14.582 0.114 1.00 0.00 O ATOM 1522 CB LEU A 99 2.226 11.566 -0.490 1.00 0.00 C ATOM 1523 CG LEU A 99 3.649 11.358 -1.039 1.00 0.00 C ATOM 1524 CD1 LEU A 99 4.486 10.512 -0.079 1.00 0.00 C ATOM 1525 CD2 LEU A 99 3.602 10.714 -2.422 1.00 0.00 C ATOM 1526 H LEU A 99 0.034 12.079 0.699 1.00 0.00 H ATOM 1527 HA LEU A 99 2.682 11.702 1.593 1.00 0.00 H ATOM 1528 1HB LEU A 99 1.755 10.597 -0.383 1.00 0.00 H ATOM 1529 2HB LEU A 99 1.663 12.139 -1.213 1.00 0.00 H ATOM 1530 HG LEU A 99 4.132 12.321 -1.137 1.00 0.00 H ATOM 1531 1HD1 LEU A 99 5.478 10.379 -0.486 1.00 0.00 H ATOM 1532 2HD1 LEU A 99 4.021 9.544 0.051 1.00 0.00 H ATOM 1533 3HD1 LEU A 99 4.555 11.008 0.878 1.00 0.00 H ATOM 1534 1HD2 LEU A 99 3.107 9.755 -2.358 1.00 0.00 H ATOM 1535 2HD2 LEU A 99 4.608 10.574 -2.788 1.00 0.00 H ATOM 1536 3HD2 LEU A 99 3.059 11.355 -3.101 1.00 0.00 H ATOM 1537 N ASP A 100 3.974 13.811 1.390 1.00 0.00 N ATOM 1538 CA ASP A 100 4.721 15.072 1.376 1.00 0.00 C ATOM 1539 C ASP A 100 5.735 15.119 0.219 1.00 0.00 C ATOM 1540 O ASP A 100 6.712 14.365 0.198 1.00 0.00 O ATOM 1541 CB ASP A 100 5.450 15.267 2.709 1.00 0.00 C ATOM 1542 CG ASP A 100 4.513 15.174 3.905 1.00 0.00 C ATOM 1543 OD1 ASP A 100 3.821 16.172 4.207 1.00 0.00 O ATOM 1544 OD2 ASP A 100 4.473 14.107 4.554 1.00 0.00 O ATOM 1545 H ASP A 100 4.337 13.050 1.888 1.00 0.00 H ATOM 1546 HA ASP A 100 4.011 15.876 1.248 1.00 0.00 H ATOM 1547 1HB ASP A 100 6.213 14.507 2.810 1.00 0.00 H ATOM 1548 2HB ASP A 100 5.919 16.241 2.716 1.00 0.00 H ATOM 1549 N LEU A 101 5.489 15.999 -0.748 1.00 0.00 N ATOM 1550 CA LEU A 101 6.418 16.216 -1.865 1.00 0.00 C ATOM 1551 C LEU A 101 7.360 17.399 -1.566 1.00 0.00 C ATOM 1552 O LEU A 101 7.070 18.229 -0.700 1.00 0.00 O ATOM 1553 CB LEU A 101 5.637 16.490 -3.162 1.00 0.00 C ATOM 1554 CG LEU A 101 4.613 15.414 -3.562 1.00 0.00 C ATOM 1555 CD1 LEU A 101 3.855 15.825 -4.822 1.00 0.00 C ATOM 1556 CD2 LEU A 101 5.297 14.066 -3.767 1.00 0.00 C ATOM 1557 H LEU A 101 4.656 16.518 -0.714 1.00 0.00 H ATOM 1558 HA LEU A 101 7.012 15.319 -1.991 1.00 0.00 H ATOM 1559 1HB LEU A 101 5.115 17.431 -3.049 1.00 0.00 H ATOM 1560 2HB LEU A 101 6.350 16.593 -3.969 1.00 0.00 H ATOM 1561 HG LEU A 101 3.889 15.303 -2.765 1.00 0.00 H ATOM 1562 1HD1 LEU A 101 3.332 16.752 -4.642 1.00 0.00 H ATOM 1563 2HD1 LEU A 101 3.141 15.055 -5.082 1.00 0.00 H ATOM 1564 3HD1 LEU A 101 4.552 15.958 -5.637 1.00 0.00 H ATOM 1565 1HD2 LEU A 101 5.763 13.753 -2.845 1.00 0.00 H ATOM 1566 2HD2 LEU A 101 6.048 14.155 -4.539 1.00 0.00 H ATOM 1567 3HD2 LEU A 101 4.563 13.331 -4.064 1.00 0.00 H ATOM 1568 N ASP A 102 8.488 17.475 -2.269 1.00 0.00 N ATOM 1569 CA ASP A 102 9.413 18.603 -2.099 1.00 0.00 C ATOM 1570 C ASP A 102 9.292 19.614 -3.256 1.00 0.00 C ATOM 1571 O ASP A 102 8.400 19.511 -4.100 1.00 0.00 O ATOM 1572 CB ASP A 102 10.862 18.104 -1.960 1.00 0.00 C ATOM 1573 CG ASP A 102 11.395 17.365 -3.182 1.00 0.00 C ATOM 1574 OD1 ASP A 102 10.703 17.310 -4.216 1.00 0.00 O ATOM 1575 OD2 ASP A 102 12.530 16.846 -3.107 1.00 0.00 O ATOM 1576 H ASP A 102 8.708 16.766 -2.910 1.00 0.00 H ATOM 1577 HA ASP A 102 9.139 19.113 -1.185 1.00 0.00 H ATOM 1578 1HB ASP A 102 11.505 18.952 -1.777 1.00 0.00 H ATOM 1579 2HB ASP A 102 10.915 17.437 -1.110 1.00 0.00 H ATOM 1580 N ALA A 103 10.206 20.582 -3.294 1.00 0.00 N ATOM 1581 CA ALA A 103 10.199 21.623 -4.328 1.00 0.00 C ATOM 1582 C ALA A 103 10.507 21.072 -5.737 1.00 0.00 C ATOM 1583 O ALA A 103 10.429 21.807 -6.724 1.00 0.00 O ATOM 1584 CB ALA A 103 11.194 22.720 -3.964 1.00 0.00 C ATOM 1585 H ALA A 103 10.900 20.609 -2.597 1.00 0.00 H ATOM 1586 HA ALA A 103 9.213 22.065 -4.342 1.00 0.00 H ATOM 1587 1HB ALA A 103 10.972 23.096 -2.974 1.00 0.00 H ATOM 1588 2HB ALA A 103 11.117 23.528 -4.678 1.00 0.00 H ATOM 1589 3HB ALA A 103 12.196 22.320 -3.982 1.00 0.00 H ATOM 1590 N ASP A 104 10.856 19.788 -5.832 1.00 0.00 N ATOM 1591 CA ASP A 104 11.163 19.159 -7.126 1.00 0.00 C ATOM 1592 C ASP A 104 10.098 18.118 -7.533 1.00 0.00 C ATOM 1593 O ASP A 104 10.063 17.668 -8.684 1.00 0.00 O ATOM 1594 CB ASP A 104 12.549 18.507 -7.073 1.00 0.00 C ATOM 1595 CG ASP A 104 13.644 19.508 -6.740 1.00 0.00 C ATOM 1596 OD1 ASP A 104 14.121 20.208 -7.655 1.00 0.00 O ATOM 1597 OD2 ASP A 104 14.037 19.604 -5.557 1.00 0.00 O ATOM 1598 H ASP A 104 10.918 19.248 -5.015 1.00 0.00 H ATOM 1599 HA ASP A 104 11.178 19.940 -7.875 1.00 0.00 H ATOM 1600 1HB ASP A 104 12.547 17.731 -6.319 1.00 0.00 H ATOM 1601 2HB ASP A 104 12.769 18.064 -8.036 1.00 0.00 H ATOM 1602 N GLY A 105 9.237 17.733 -6.592 1.00 0.00 N ATOM 1603 CA GLY A 105 8.165 16.780 -6.887 1.00 0.00 C ATOM 1604 C GLY A 105 8.481 15.347 -6.455 1.00 0.00 C ATOM 1605 O GLY A 105 7.800 14.402 -6.865 1.00 0.00 O ATOM 1606 H GLY A 105 9.327 18.100 -5.684 1.00 0.00 H ATOM 1607 1HA GLY A 105 7.270 17.101 -6.376 1.00 0.00 H ATOM 1608 2HA GLY A 105 7.974 16.787 -7.952 1.00 0.00 H ATOM 1609 N VAL A 106 9.514 15.183 -5.629 1.00 0.00 N ATOM 1610 CA VAL A 106 9.911 13.867 -5.118 1.00 0.00 C ATOM 1611 C VAL A 106 9.380 13.638 -3.690 1.00 0.00 C ATOM 1612 O VAL A 106 9.626 14.444 -2.789 1.00 0.00 O ATOM 1613 CB VAL A 106 11.454 13.705 -5.116 1.00 0.00 C ATOM 1614 CG1 VAL A 106 11.859 12.316 -4.618 1.00 0.00 C ATOM 1615 CG2 VAL A 106 12.021 13.972 -6.511 1.00 0.00 C ATOM 1616 H VAL A 106 10.028 15.971 -5.352 1.00 0.00 H ATOM 1617 HA VAL A 106 9.494 13.114 -5.775 1.00 0.00 H ATOM 1618 HB VAL A 106 11.872 14.439 -4.437 1.00 0.00 H ATOM 1619 1HG1 VAL A 106 11.482 12.166 -3.615 1.00 0.00 H ATOM 1620 2HG1 VAL A 106 12.938 12.233 -4.609 1.00 0.00 H ATOM 1621 3HG1 VAL A 106 11.447 11.562 -5.272 1.00 0.00 H ATOM 1622 1HG2 VAL A 106 13.099 13.896 -6.486 1.00 0.00 H ATOM 1623 2HG2 VAL A 106 11.741 14.965 -6.831 1.00 0.00 H ATOM 1624 3HG2 VAL A 106 11.626 13.246 -7.208 1.00 0.00 H ATOM 1625 N PRO A 107 8.631 12.539 -3.467 1.00 0.00 N ATOM 1626 CA PRO A 107 8.105 12.184 -2.130 1.00 0.00 C ATOM 1627 C PRO A 107 9.206 12.071 -1.055 1.00 0.00 C ATOM 1628 O PRO A 107 10.075 11.193 -1.114 1.00 0.00 O ATOM 1629 CB PRO A 107 7.435 10.823 -2.370 1.00 0.00 C ATOM 1630 CG PRO A 107 7.088 10.833 -3.821 1.00 0.00 C ATOM 1631 CD PRO A 107 8.211 11.565 -4.496 1.00 0.00 C ATOM 1632 HA PRO A 107 7.362 12.898 -1.801 1.00 0.00 H ATOM 1633 1HB PRO A 107 8.126 10.024 -2.133 1.00 0.00 H ATOM 1634 2HB PRO A 107 6.551 10.736 -1.753 1.00 0.00 H ATOM 1635 1HG PRO A 107 7.017 9.822 -4.194 1.00 0.00 H ATOM 1636 2HG PRO A 107 6.154 11.356 -3.974 1.00 0.00 H ATOM 1637 1HD PRO A 107 9.019 10.885 -4.740 1.00 0.00 H ATOM 1638 2HD PRO A 107 7.858 12.068 -5.384 1.00 0.00 H ATOM 1639 N GLN A 108 9.160 12.964 -0.069 1.00 0.00 N ATOM 1640 CA GLN A 108 10.174 13.004 0.987 1.00 0.00 C ATOM 1641 C GLN A 108 9.991 11.874 2.010 1.00 0.00 C ATOM 1642 O GLN A 108 9.354 12.047 3.050 1.00 0.00 O ATOM 1643 CB GLN A 108 10.157 14.368 1.693 1.00 0.00 C ATOM 1644 CG GLN A 108 10.524 15.537 0.783 1.00 0.00 C ATOM 1645 CD GLN A 108 11.878 15.355 0.118 1.00 0.00 C ATOM 1646 OE1 GLN A 108 12.908 15.743 0.657 1.00 0.00 O ATOM 1647 NE2 GLN A 108 11.888 14.771 -1.063 1.00 0.00 N ATOM 1648 H GLN A 108 8.425 13.615 -0.051 1.00 0.00 H ATOM 1649 HA GLN A 108 11.139 12.877 0.514 1.00 0.00 H ATOM 1650 1HB GLN A 108 9.166 14.544 2.086 1.00 0.00 H ATOM 1651 2HB GLN A 108 10.860 14.346 2.514 1.00 0.00 H ATOM 1652 1HG GLN A 108 9.770 15.631 0.014 1.00 0.00 H ATOM 1653 2HG GLN A 108 10.547 16.442 1.373 1.00 0.00 H ATOM 1654 2HE2 GLN A 108 11.033 14.489 -1.449 1.00 0.00 H ATOM 1655 1HE2 GLN A 108 12.748 14.652 -1.509 1.00 0.00 H ATOM 1656 N LEU A 109 10.541 10.703 1.700 1.00 0.00 N ATOM 1657 CA LEU A 109 10.539 9.582 2.646 1.00 0.00 C ATOM 1658 C LEU A 109 11.672 9.709 3.668 1.00 0.00 C ATOM 1659 O LEU A 109 11.692 8.990 4.665 1.00 0.00 O ATOM 1660 CB LEU A 109 10.625 8.236 1.911 1.00 0.00 C ATOM 1661 CG LEU A 109 9.298 7.464 1.828 1.00 0.00 C ATOM 1662 CD1 LEU A 109 8.235 8.280 1.100 1.00 0.00 C ATOM 1663 CD2 LEU A 109 9.507 6.110 1.163 1.00 0.00 C ATOM 1664 H LEU A 109 10.937 10.583 0.810 1.00 0.00 H ATOM 1665 HA LEU A 109 9.601 9.619 3.183 1.00 0.00 H ATOM 1666 1HB LEU A 109 10.979 8.416 0.905 1.00 0.00 H ATOM 1667 2HB LEU A 109 11.345 7.610 2.419 1.00 0.00 H ATOM 1668 HG LEU A 109 8.937 7.285 2.832 1.00 0.00 H ATOM 1669 1HD1 LEU A 109 8.037 9.185 1.653 1.00 0.00 H ATOM 1670 2HD1 LEU A 109 7.325 7.701 1.024 1.00 0.00 H ATOM 1671 3HD1 LEU A 109 8.585 8.533 0.109 1.00 0.00 H ATOM 1672 1HD2 LEU A 109 10.237 5.542 1.723 1.00 0.00 H ATOM 1673 2HD2 LEU A 109 9.860 6.251 0.152 1.00 0.00 H ATOM 1674 3HD2 LEU A 109 8.572 5.569 1.145 1.00 0.00 H ATOM 1675 N GLY A 110 12.602 10.631 3.425 1.00 0.00 N ATOM 1676 CA GLY A 110 13.686 10.876 4.373 1.00 0.00 C ATOM 1677 C GLY A 110 13.183 11.192 5.778 1.00 0.00 C ATOM 1678 O GLY A 110 13.818 10.835 6.768 1.00 0.00 O ATOM 1679 H GLY A 110 12.557 11.145 2.594 1.00 0.00 H ATOM 1680 1HA GLY A 110 14.315 9.998 4.415 1.00 0.00 H ATOM 1681 2HA GLY A 110 14.276 11.709 4.020 1.00 0.00 H ATOM 1682 N ASP A 111 12.031 11.855 5.860 1.00 0.00 N ATOM 1683 CA ASP A 111 11.404 12.173 7.145 1.00 0.00 C ATOM 1684 C ASP A 111 10.842 10.901 7.813 1.00 0.00 C ATOM 1685 O ASP A 111 10.750 10.812 9.042 1.00 0.00 O ATOM 1686 CB ASP A 111 10.294 13.209 6.930 1.00 0.00 C ATOM 1687 CG ASP A 111 9.835 13.849 8.228 1.00 0.00 C ATOM 1688 OD1 ASP A 111 8.914 13.306 8.873 1.00 0.00 O ATOM 1689 OD2 ASP A 111 10.410 14.888 8.616 1.00 0.00 O ATOM 1690 H ASP A 111 11.593 12.145 5.034 1.00 0.00 H ATOM 1691 HA ASP A 111 12.164 12.597 7.787 1.00 0.00 H ATOM 1692 1HB ASP A 111 10.660 13.988 6.276 1.00 0.00 H ATOM 1693 2HB ASP A 111 9.444 12.730 6.464 1.00 0.00 H ATOM 1694 N HIS A 112 10.475 9.912 6.995 1.00 0.00 N ATOM 1695 CA HIS A 112 9.962 8.630 7.498 1.00 0.00 C ATOM 1696 C HIS A 112 11.103 7.723 7.973 1.00 0.00 C ATOM 1697 O HIS A 112 11.024 7.121 9.044 1.00 0.00 O ATOM 1698 CB HIS A 112 9.145 7.907 6.415 1.00 0.00 C ATOM 1699 CG HIS A 112 7.849 8.579 6.079 1.00 0.00 C ATOM 1700 ND1 HIS A 112 6.739 8.525 6.892 1.00 0.00 N ATOM 1701 CD2 HIS A 112 7.485 9.312 5.003 1.00 0.00 C ATOM 1702 CE1 HIS A 112 5.752 9.197 6.334 1.00 0.00 C ATOM 1703 NE2 HIS A 112 6.176 9.686 5.188 1.00 0.00 N ATOM 1704 H HIS A 112 10.568 10.041 6.029 1.00 0.00 H ATOM 1705 HA HIS A 112 9.315 8.841 8.338 1.00 0.00 H ATOM 1706 1HB HIS A 112 9.733 7.854 5.510 1.00 0.00 H ATOM 1707 2HB HIS A 112 8.922 6.904 6.747 1.00 0.00 H ATOM 1708 HD1 HIS A 112 6.690 8.083 7.766 1.00 0.00 H ATOM 1709 HD2 HIS A 112 8.105 9.548 4.152 1.00 0.00 H ATOM 1710 HE1 HIS A 112 4.764 9.324 6.746 1.00 0.00 H ATOM 1711 HE2 HIS A 112 5.722 10.400 4.690 1.00 0.00 H ATOM 1712 N LEU A 113 12.163 7.643 7.174 1.00 0.00 N ATOM 1713 CA LEU A 113 13.288 6.745 7.457 1.00 0.00 C ATOM 1714 C LEU A 113 14.214 7.321 8.545 1.00 0.00 C ATOM 1715 O LEU A 113 14.180 8.519 8.839 1.00 0.00 O ATOM 1716 CB LEU A 113 14.085 6.478 6.168 1.00 0.00 C ATOM 1717 CG LEU A 113 13.238 6.141 4.922 1.00 0.00 C ATOM 1718 CD1 LEU A 113 14.129 5.717 3.757 1.00 0.00 C ATOM 1719 CD2 LEU A 113 12.195 5.068 5.233 1.00 0.00 C ATOM 1720 H LEU A 113 12.198 8.209 6.376 1.00 0.00 H ATOM 1721 HA LEU A 113 12.880 5.809 7.813 1.00 0.00 H ATOM 1722 1HB LEU A 113 14.677 7.356 5.947 1.00 0.00 H ATOM 1723 2HB LEU A 113 14.756 5.650 6.352 1.00 0.00 H ATOM 1724 HG LEU A 113 12.710 7.034 4.615 1.00 0.00 H ATOM 1725 1HD1 LEU A 113 13.515 5.491 2.897 1.00 0.00 H ATOM 1726 2HD1 LEU A 113 14.696 4.841 4.035 1.00 0.00 H ATOM 1727 3HD1 LEU A 113 14.808 6.522 3.511 1.00 0.00 H ATOM 1728 1HD2 LEU A 113 11.501 5.444 5.973 1.00 0.00 H ATOM 1729 2HD2 LEU A 113 12.684 4.184 5.615 1.00 0.00 H ATOM 1730 3HD2 LEU A 113 11.653 4.818 4.331 1.00 0.00 H ATOM 1731 N ALA A 114 15.041 6.462 9.139 1.00 0.00 N ATOM 1732 CA ALA A 114 15.934 6.875 10.230 1.00 0.00 C ATOM 1733 C ALA A 114 17.106 7.743 9.734 1.00 0.00 C ATOM 1734 O ALA A 114 18.092 7.233 9.194 1.00 0.00 O ATOM 1735 CB ALA A 114 16.459 5.647 10.968 1.00 0.00 C ATOM 1736 H ALA A 114 15.052 5.527 8.842 1.00 0.00 H ATOM 1737 HA ALA A 114 15.348 7.454 10.931 1.00 0.00 H ATOM 1738 1HB ALA A 114 17.079 5.959 11.797 1.00 0.00 H ATOM 1739 2HB ALA A 114 17.044 5.038 10.291 1.00 0.00 H ATOM 1740 3HB ALA A 114 15.627 5.068 11.343 1.00 0.00 H ATOM 1741 N LEU A 115 16.984 9.060 9.913 1.00 0.00 N ATOM 1742 CA LEU A 115 18.074 9.993 9.598 1.00 0.00 C ATOM 1743 C LEU A 115 19.189 9.911 10.654 1.00 0.00 C ATOM 1744 O LEU A 115 18.926 10.019 11.851 1.00 0.00 O ATOM 1745 CB LEU A 115 17.539 11.431 9.526 1.00 0.00 C ATOM 1746 CG LEU A 115 16.483 11.691 8.438 1.00 0.00 C ATOM 1747 CD1 LEU A 115 15.979 13.130 8.512 1.00 0.00 C ATOM 1748 CD2 LEU A 115 17.049 11.388 7.050 1.00 0.00 C ATOM 1749 H LEU A 115 16.138 9.414 10.258 1.00 0.00 H ATOM 1750 HA LEU A 115 18.481 9.719 8.636 1.00 0.00 H ATOM 1751 1HB LEU A 115 17.104 11.679 10.486 1.00 0.00 H ATOM 1752 2HB LEU A 115 18.373 12.097 9.350 1.00 0.00 H ATOM 1753 HG LEU A 115 15.639 11.037 8.604 1.00 0.00 H ATOM 1754 1HD1 LEU A 115 15.552 13.312 9.488 1.00 0.00 H ATOM 1755 2HD1 LEU A 115 15.224 13.289 7.756 1.00 0.00 H ATOM 1756 3HD1 LEU A 115 16.802 13.812 8.348 1.00 0.00 H ATOM 1757 1HD2 LEU A 115 17.910 12.015 6.864 1.00 0.00 H ATOM 1758 2HD2 LEU A 115 16.296 11.584 6.301 1.00 0.00 H ATOM 1759 3HD2 LEU A 115 17.345 10.349 7.000 1.00 0.00 H ATOM 1760 N GLU A 116 20.428 9.723 10.206 1.00 0.00 N ATOM 1761 CA GLU A 116 21.578 9.620 11.115 1.00 0.00 C ATOM 1762 C GLU A 116 21.854 10.957 11.828 1.00 0.00 C ATOM 1763 O GLU A 116 21.770 11.049 13.055 1.00 0.00 O ATOM 1764 CB GLU A 116 22.814 9.142 10.323 1.00 0.00 C ATOM 1765 CG GLU A 116 24.122 9.070 11.121 1.00 0.00 C ATOM 1766 CD GLU A 116 24.853 10.404 11.199 1.00 0.00 C ATOM 1767 OE1 GLU A 116 25.168 10.972 10.132 1.00 0.00 O ATOM 1768 OE2 GLU A 116 25.123 10.884 12.323 1.00 0.00 O ATOM 1769 H GLU A 116 20.578 9.650 9.238 1.00 0.00 H ATOM 1770 HA GLU A 116 21.339 8.875 11.862 1.00 0.00 H ATOM 1771 1HB GLU A 116 22.610 8.156 9.933 1.00 0.00 H ATOM 1772 2HB GLU A 116 22.967 9.815 9.490 1.00 0.00 H ATOM 1773 1HG GLU A 116 23.897 8.739 12.125 1.00 0.00 H ATOM 1774 2HG GLU A 116 24.775 8.348 10.650 1.00 0.00 H TER 1775 GLU A 116 ENDMDL MODEL 17 REMARK CONFORMATION 17 ENERGY 0.0000 REMARK FAMILY or FILE: 2JQN.pdb ATOM 1 N MET A 1 6.764 -7.498 13.182 1.00 0.00 N ATOM 2 CA MET A 1 6.488 -6.298 14.023 1.00 0.00 C ATOM 3 C MET A 1 7.109 -5.021 13.425 1.00 0.00 C ATOM 4 O MET A 1 7.164 -3.982 14.087 1.00 0.00 O ATOM 5 CB MET A 1 7.021 -6.517 15.448 1.00 0.00 C ATOM 6 CG MET A 1 6.334 -7.649 16.203 1.00 0.00 C ATOM 7 SD MET A 1 6.949 -7.823 17.888 1.00 0.00 S ATOM 8 CE MET A 1 5.913 -9.155 18.493 1.00 0.00 C ATOM 9 1H MET A 1 6.379 -7.371 12.222 1.00 0.00 H ATOM 10 2H MET A 1 6.328 -8.343 13.600 1.00 0.00 H ATOM 11 3H MET A 1 7.788 -7.659 13.109 1.00 0.00 H ATOM 12 HA MET A 1 5.417 -6.165 14.068 1.00 0.00 H ATOM 13 1HB MET A 1 8.077 -6.740 15.396 1.00 0.00 H ATOM 14 2HB MET A 1 6.885 -5.606 16.015 1.00 0.00 H ATOM 15 1HG MET A 1 5.273 -7.451 16.241 1.00 0.00 H ATOM 16 2HG MET A 1 6.507 -8.576 15.674 1.00 0.00 H ATOM 17 1HE MET A 1 6.165 -9.366 19.521 1.00 0.00 H ATOM 18 2HE MET A 1 6.075 -10.039 17.894 1.00 0.00 H ATOM 19 3HE MET A 1 4.874 -8.862 18.430 1.00 0.00 H ATOM 20 N THR A 2 7.569 -5.099 12.176 1.00 0.00 N ATOM 21 CA THR A 2 8.154 -3.940 11.483 1.00 0.00 C ATOM 22 C THR A 2 7.079 -3.116 10.756 1.00 0.00 C ATOM 23 O THR A 2 5.898 -3.468 10.764 1.00 0.00 O ATOM 24 CB THR A 2 9.223 -4.379 10.453 1.00 0.00 C ATOM 25 OG1 THR A 2 8.630 -5.231 9.460 1.00 0.00 O ATOM 26 CG2 THR A 2 10.375 -5.117 11.133 1.00 0.00 C ATOM 27 H THR A 2 7.516 -5.951 11.700 1.00 0.00 H ATOM 28 HA THR A 2 8.633 -3.310 12.223 1.00 0.00 H ATOM 29 HB THR A 2 9.618 -3.497 9.968 1.00 0.00 H ATOM 30 HG1 THR A 2 9.064 -5.081 8.612 1.00 0.00 H ATOM 31 1HG2 THR A 2 10.829 -4.473 11.873 1.00 0.00 H ATOM 32 2HG2 THR A 2 11.114 -5.391 10.393 1.00 0.00 H ATOM 33 3HG2 THR A 2 10.001 -6.008 11.614 1.00 0.00 H ATOM 34 N LEU A 3 7.491 -2.011 10.136 1.00 0.00 N ATOM 35 CA LEU A 3 6.564 -1.139 9.405 1.00 0.00 C ATOM 36 C LEU A 3 6.549 -1.460 7.902 1.00 0.00 C ATOM 37 O LEU A 3 7.600 -1.632 7.282 1.00 0.00 O ATOM 38 CB LEU A 3 6.955 0.333 9.606 1.00 0.00 C ATOM 39 CG LEU A 3 6.995 0.818 11.066 1.00 0.00 C ATOM 40 CD1 LEU A 3 7.395 2.290 11.139 1.00 0.00 C ATOM 41 CD2 LEU A 3 5.649 0.590 11.746 1.00 0.00 C ATOM 42 H LEU A 3 8.439 -1.770 10.174 1.00 0.00 H ATOM 43 HA LEU A 3 5.572 -1.296 9.805 1.00 0.00 H ATOM 44 1HB LEU A 3 7.936 0.480 9.176 1.00 0.00 H ATOM 45 2HB LEU A 3 6.250 0.949 9.065 1.00 0.00 H ATOM 46 HG LEU A 3 7.739 0.249 11.601 1.00 0.00 H ATOM 47 1HD1 LEU A 3 7.433 2.602 12.173 1.00 0.00 H ATOM 48 2HD1 LEU A 3 6.669 2.892 10.611 1.00 0.00 H ATOM 49 3HD1 LEU A 3 8.368 2.423 10.689 1.00 0.00 H ATOM 50 1HD2 LEU A 3 5.689 0.967 12.758 1.00 0.00 H ATOM 51 2HD2 LEU A 3 5.431 -0.467 11.767 1.00 0.00 H ATOM 52 3HD2 LEU A 3 4.874 1.106 11.199 1.00 0.00 H ATOM 53 N ILE A 4 5.352 -1.540 7.324 1.00 0.00 N ATOM 54 CA ILE A 4 5.189 -1.720 5.873 1.00 0.00 C ATOM 55 C ILE A 4 4.486 -0.506 5.249 1.00 0.00 C ATOM 56 O ILE A 4 3.592 0.087 5.858 1.00 0.00 O ATOM 57 CB ILE A 4 4.390 -3.004 5.535 1.00 0.00 C ATOM 58 CG1 ILE A 4 3.047 -3.021 6.290 1.00 0.00 C ATOM 59 CG2 ILE A 4 5.218 -4.252 5.849 1.00 0.00 C ATOM 60 CD1 ILE A 4 2.184 -4.232 5.994 1.00 0.00 C ATOM 61 H ILE A 4 4.551 -1.474 7.885 1.00 0.00 H ATOM 62 HA ILE A 4 6.175 -1.808 5.434 1.00 0.00 H ATOM 63 HB ILE A 4 4.194 -3.001 4.472 1.00 0.00 H ATOM 64 1HG1 ILE A 4 3.239 -3.006 7.354 1.00 0.00 H ATOM 65 2HG1 ILE A 4 2.481 -2.140 6.022 1.00 0.00 H ATOM 66 1HG2 ILE A 4 6.140 -4.227 5.286 1.00 0.00 H ATOM 67 2HG2 ILE A 4 4.658 -5.135 5.579 1.00 0.00 H ATOM 68 3HG2 ILE A 4 5.444 -4.279 6.906 1.00 0.00 H ATOM 69 1HD1 ILE A 4 2.717 -5.130 6.268 1.00 0.00 H ATOM 70 2HD1 ILE A 4 1.949 -4.260 4.940 1.00 0.00 H ATOM 71 3HD1 ILE A 4 1.269 -4.169 6.565 1.00 0.00 H ATOM 72 N TYR A 5 4.892 -0.142 4.032 1.00 0.00 N ATOM 73 CA TYR A 5 4.375 1.062 3.371 1.00 0.00 C ATOM 74 C TYR A 5 3.813 0.757 1.974 1.00 0.00 C ATOM 75 O TYR A 5 4.424 0.028 1.191 1.00 0.00 O ATOM 76 CB TYR A 5 5.487 2.110 3.252 1.00 0.00 C ATOM 77 CG TYR A 5 6.150 2.452 4.576 1.00 0.00 C ATOM 78 CD1 TYR A 5 7.214 1.695 5.058 1.00 0.00 C ATOM 79 CD2 TYR A 5 5.712 3.527 5.343 1.00 0.00 C ATOM 80 CE1 TYR A 5 7.823 2.003 6.258 1.00 0.00 C ATOM 81 CE2 TYR A 5 6.317 3.837 6.546 1.00 0.00 C ATOM 82 CZ TYR A 5 7.372 3.071 6.998 1.00 0.00 C ATOM 83 OH TYR A 5 7.984 3.383 8.190 1.00 0.00 O ATOM 84 H TYR A 5 5.561 -0.691 3.568 1.00 0.00 H ATOM 85 HA TYR A 5 3.582 1.466 3.985 1.00 0.00 H ATOM 86 1HB TYR A 5 6.252 1.741 2.582 1.00 0.00 H ATOM 87 2HB TYR A 5 5.072 3.021 2.842 1.00 0.00 H ATOM 88 HD1 TYR A 5 7.564 0.852 4.478 1.00 0.00 H ATOM 89 HD2 TYR A 5 4.884 4.125 4.988 1.00 0.00 H ATOM 90 HE1 TYR A 5 8.646 1.402 6.614 1.00 0.00 H ATOM 91 HE2 TYR A 5 5.964 4.678 7.128 1.00 0.00 H ATOM 92 HH TYR A 5 8.935 3.280 8.096 1.00 0.00 H ATOM 93 N LYS A 6 2.647 1.320 1.664 1.00 0.00 N ATOM 94 CA LYS A 6 2.071 1.219 0.317 1.00 0.00 C ATOM 95 C LYS A 6 1.556 2.589 -0.148 1.00 0.00 C ATOM 96 O LYS A 6 0.627 3.141 0.441 1.00 0.00 O ATOM 97 CB LYS A 6 0.920 0.198 0.287 1.00 0.00 C ATOM 98 CG LYS A 6 0.510 -0.231 -1.127 1.00 0.00 C ATOM 99 CD LYS A 6 -0.814 -0.997 -1.134 1.00 0.00 C ATOM 100 CE LYS A 6 -1.048 -1.745 -2.450 1.00 0.00 C ATOM 101 NZ LYS A 6 -0.888 -0.879 -3.652 1.00 0.00 N ATOM 102 H LYS A 6 2.154 1.807 2.361 1.00 0.00 H ATOM 103 HA LYS A 6 2.851 0.891 -0.359 1.00 0.00 H ATOM 104 1HB LYS A 6 1.224 -0.683 0.835 1.00 0.00 H ATOM 105 2HB LYS A 6 0.057 0.630 0.776 1.00 0.00 H ATOM 106 1HG LYS A 6 0.407 0.649 -1.746 1.00 0.00 H ATOM 107 2HG LYS A 6 1.284 -0.867 -1.534 1.00 0.00 H ATOM 108 1HD LYS A 6 -0.809 -1.714 -0.327 1.00 0.00 H ATOM 109 2HD LYS A 6 -1.624 -0.294 -0.983 1.00 0.00 H ATOM 110 1HE LYS A 6 -0.344 -2.558 -2.517 1.00 0.00 H ATOM 111 2HE LYS A 6 -2.052 -2.146 -2.443 1.00 0.00 H ATOM 112 1HZ LYS A 6 -1.441 -0.006 -3.552 1.00 0.00 H ATOM 113 2HZ LYS A 6 -1.220 -1.383 -4.501 1.00 0.00 H ATOM 114 3HZ LYS A 6 0.112 -0.631 -3.789 1.00 0.00 H ATOM 115 N ILE A 7 2.170 3.139 -1.193 1.00 0.00 N ATOM 116 CA ILE A 7 1.733 4.420 -1.756 1.00 0.00 C ATOM 117 C ILE A 7 0.691 4.203 -2.861 1.00 0.00 C ATOM 118 O ILE A 7 0.888 3.384 -3.761 1.00 0.00 O ATOM 119 CB ILE A 7 2.933 5.224 -2.324 1.00 0.00 C ATOM 120 CG1 ILE A 7 3.986 5.452 -1.227 1.00 0.00 C ATOM 121 CG2 ILE A 7 2.465 6.561 -2.910 1.00 0.00 C ATOM 122 CD1 ILE A 7 5.203 6.225 -1.687 1.00 0.00 C ATOM 123 H ILE A 7 2.933 2.676 -1.597 1.00 0.00 H ATOM 124 HA ILE A 7 1.283 5.001 -0.959 1.00 0.00 H ATOM 125 HB ILE A 7 3.377 4.646 -3.123 1.00 0.00 H ATOM 126 1HG1 ILE A 7 3.538 6.005 -0.415 1.00 0.00 H ATOM 127 2HG1 ILE A 7 4.325 4.495 -0.857 1.00 0.00 H ATOM 128 1HG2 ILE A 7 3.314 7.099 -3.306 1.00 0.00 H ATOM 129 2HG2 ILE A 7 1.997 7.152 -2.136 1.00 0.00 H ATOM 130 3HG2 ILE A 7 1.753 6.380 -3.702 1.00 0.00 H ATOM 131 1HD1 ILE A 7 5.693 5.686 -2.486 1.00 0.00 H ATOM 132 2HD1 ILE A 7 5.887 6.342 -0.861 1.00 0.00 H ATOM 133 3HD1 ILE A 7 4.899 7.198 -2.044 1.00 0.00 H ATOM 134 N LEU A 8 -0.416 4.936 -2.791 1.00 0.00 N ATOM 135 CA LEU A 8 -1.497 4.804 -3.776 1.00 0.00 C ATOM 136 C LEU A 8 -2.211 6.139 -4.008 1.00 0.00 C ATOM 137 O LEU A 8 -2.112 7.061 -3.197 1.00 0.00 O ATOM 138 CB LEU A 8 -2.510 3.721 -3.346 1.00 0.00 C ATOM 139 CG LEU A 8 -3.370 4.017 -2.095 1.00 0.00 C ATOM 140 CD1 LEU A 8 -4.388 2.900 -1.870 1.00 0.00 C ATOM 141 CD2 LEU A 8 -2.507 4.192 -0.847 1.00 0.00 C ATOM 142 H LEU A 8 -0.509 5.588 -2.063 1.00 0.00 H ATOM 143 HA LEU A 8 -1.045 4.499 -4.712 1.00 0.00 H ATOM 144 1HB LEU A 8 -3.181 3.548 -4.176 1.00 0.00 H ATOM 145 2HB LEU A 8 -1.960 2.807 -3.165 1.00 0.00 H ATOM 146 HG LEU A 8 -3.920 4.935 -2.253 1.00 0.00 H ATOM 147 1HD1 LEU A 8 -5.052 2.841 -2.720 1.00 0.00 H ATOM 148 2HD1 LEU A 8 -4.966 3.110 -0.981 1.00 0.00 H ATOM 149 3HD1 LEU A 8 -3.872 1.957 -1.748 1.00 0.00 H ATOM 150 1HD2 LEU A 8 -1.850 5.037 -0.981 1.00 0.00 H ATOM 151 2HD2 LEU A 8 -1.918 3.299 -0.685 1.00 0.00 H ATOM 152 3HD2 LEU A 8 -3.141 4.362 0.012 1.00 0.00 H ATOM 153 N SER A 9 -2.923 6.239 -5.124 1.00 0.00 N ATOM 154 CA SER A 9 -3.650 7.466 -5.472 1.00 0.00 C ATOM 155 C SER A 9 -4.847 7.683 -4.540 1.00 0.00 C ATOM 156 O SER A 9 -5.379 6.732 -3.956 1.00 0.00 O ATOM 157 CB SER A 9 -4.139 7.408 -6.927 1.00 0.00 C ATOM 158 OG SER A 9 -5.079 6.358 -7.117 1.00 0.00 O ATOM 159 H SER A 9 -2.972 5.467 -5.730 1.00 0.00 H ATOM 160 HA SER A 9 -2.967 8.299 -5.364 1.00 0.00 H ATOM 161 1HB SER A 9 -4.612 8.345 -7.184 1.00 0.00 H ATOM 162 2HB SER A 9 -3.296 7.242 -7.582 1.00 0.00 H ATOM 163 HG SER A 9 -4.607 5.537 -7.311 1.00 0.00 H ATOM 164 N ARG A 10 -5.272 8.939 -4.404 1.00 0.00 N ATOM 165 CA ARG A 10 -6.422 9.277 -3.561 1.00 0.00 C ATOM 166 C ARG A 10 -7.666 8.476 -3.981 1.00 0.00 C ATOM 167 O ARG A 10 -8.492 8.111 -3.145 1.00 0.00 O ATOM 168 CB ARG A 10 -6.708 10.785 -3.634 1.00 0.00 C ATOM 169 CG ARG A 10 -7.765 11.274 -2.646 1.00 0.00 C ATOM 170 CD ARG A 10 -7.381 10.964 -1.201 1.00 0.00 C ATOM 171 NE ARG A 10 -8.271 11.616 -0.242 1.00 0.00 N ATOM 172 CZ ARG A 10 -9.346 11.070 0.263 1.00 0.00 C ATOM 173 NH1 ARG A 10 -9.742 9.899 -0.124 1.00 0.00 N ATOM 174 NH2 ARG A 10 -10.037 11.708 1.146 1.00 0.00 N ATOM 175 H ARG A 10 -4.800 9.657 -4.878 1.00 0.00 H ATOM 176 HA ARG A 10 -6.170 9.017 -2.543 1.00 0.00 H ATOM 177 1HB ARG A 10 -5.790 11.320 -3.438 1.00 0.00 H ATOM 178 2HB ARG A 10 -7.042 11.027 -4.635 1.00 0.00 H ATOM 179 1HG ARG A 10 -7.878 12.343 -2.756 1.00 0.00 H ATOM 180 2HG ARG A 10 -8.704 10.788 -2.870 1.00 0.00 H ATOM 181 1HD ARG A 10 -7.423 9.895 -1.050 1.00 0.00 H ATOM 182 2HD ARG A 10 -6.371 11.309 -1.028 1.00 0.00 H ATOM 183 HE ARG A 10 -8.026 12.516 0.057 1.00 0.00 H ATOM 184 1HH1 ARG A 10 -9.226 9.400 -0.810 1.00 0.00 H ATOM 185 2HH1 ARG A 10 -10.577 9.504 0.267 1.00 0.00 H ATOM 186 1HH2 ARG A 10 -9.750 12.615 1.445 1.00 0.00 H ATOM 187 2HH2 ARG A 10 -10.856 11.288 1.535 1.00 0.00 H ATOM 188 N ALA A 11 -7.778 8.201 -5.279 1.00 0.00 N ATOM 189 CA ALA A 11 -8.868 7.386 -5.824 1.00 0.00 C ATOM 190 C ALA A 11 -8.854 5.959 -5.258 1.00 0.00 C ATOM 191 O ALA A 11 -9.844 5.502 -4.687 1.00 0.00 O ATOM 192 CB ALA A 11 -8.775 7.350 -7.343 1.00 0.00 C ATOM 193 H ALA A 11 -7.108 8.569 -5.897 1.00 0.00 H ATOM 194 HA ALA A 11 -9.804 7.859 -5.557 1.00 0.00 H ATOM 195 1HB ALA A 11 -9.631 6.826 -7.743 1.00 0.00 H ATOM 196 2HB ALA A 11 -7.869 6.838 -7.639 1.00 0.00 H ATOM 197 3HB ALA A 11 -8.760 8.358 -7.729 1.00 0.00 H ATOM 198 N GLU A 12 -7.722 5.266 -5.422 1.00 0.00 N ATOM 199 CA GLU A 12 -7.557 3.896 -4.913 1.00 0.00 C ATOM 200 C GLU A 12 -7.902 3.807 -3.417 1.00 0.00 C ATOM 201 O GLU A 12 -8.642 2.923 -2.983 1.00 0.00 O ATOM 202 CB GLU A 12 -6.109 3.417 -5.130 1.00 0.00 C ATOM 203 CG GLU A 12 -5.698 3.284 -6.593 1.00 0.00 C ATOM 204 CD GLU A 12 -4.213 2.977 -6.762 1.00 0.00 C ATOM 205 OE1 GLU A 12 -3.828 1.789 -6.704 1.00 0.00 O ATOM 206 OE2 GLU A 12 -3.422 3.929 -6.949 1.00 0.00 O ATOM 207 H GLU A 12 -6.972 5.690 -5.895 1.00 0.00 H ATOM 208 HA GLU A 12 -8.227 3.254 -5.467 1.00 0.00 H ATOM 209 1HB GLU A 12 -5.439 4.122 -4.658 1.00 0.00 H ATOM 210 2HB GLU A 12 -5.986 2.452 -4.655 1.00 0.00 H ATOM 211 1HG GLU A 12 -6.274 2.486 -7.046 1.00 0.00 H ATOM 212 2HG GLU A 12 -5.920 4.213 -7.098 1.00 0.00 H ATOM 213 N TRP A 13 -7.360 4.740 -2.639 1.00 0.00 N ATOM 214 CA TRP A 13 -7.559 4.750 -1.187 1.00 0.00 C ATOM 215 C TRP A 13 -8.996 5.125 -0.798 1.00 0.00 C ATOM 216 O TRP A 13 -9.575 4.531 0.110 1.00 0.00 O ATOM 217 CB TRP A 13 -6.570 5.723 -0.539 1.00 0.00 C ATOM 218 CG TRP A 13 -6.686 5.801 0.955 1.00 0.00 C ATOM 219 CD1 TRP A 13 -6.871 6.928 1.703 1.00 0.00 C ATOM 220 CD2 TRP A 13 -6.637 4.708 1.882 1.00 0.00 C ATOM 221 NE1 TRP A 13 -6.917 6.606 3.034 1.00 0.00 N ATOM 222 CE2 TRP A 13 -6.780 5.249 3.171 1.00 0.00 C ATOM 223 CE3 TRP A 13 -6.480 3.324 1.748 1.00 0.00 C ATOM 224 CZ2 TRP A 13 -6.773 4.458 4.319 1.00 0.00 C ATOM 225 CZ3 TRP A 13 -6.474 2.541 2.886 1.00 0.00 C ATOM 226 CH2 TRP A 13 -6.619 3.109 4.156 1.00 0.00 C ATOM 227 H TRP A 13 -6.806 5.438 -3.050 1.00 0.00 H ATOM 228 HA TRP A 13 -7.353 3.755 -0.822 1.00 0.00 H ATOM 229 1HB TRP A 13 -5.564 5.410 -0.775 1.00 0.00 H ATOM 230 2HB TRP A 13 -6.736 6.712 -0.941 1.00 0.00 H ATOM 231 HD1 TRP A 13 -6.957 7.925 1.294 1.00 0.00 H ATOM 232 HE1 TRP A 13 -7.026 7.243 3.769 1.00 0.00 H ATOM 233 HE3 TRP A 13 -6.366 2.866 0.776 1.00 0.00 H ATOM 234 HZ2 TRP A 13 -6.883 4.881 5.307 1.00 0.00 H ATOM 235 HZ3 TRP A 13 -6.352 1.471 2.800 1.00 0.00 H ATOM 236 HH2 TRP A 13 -6.606 2.456 5.017 1.00 0.00 H ATOM 237 N ASP A 14 -9.567 6.111 -1.485 1.00 0.00 N ATOM 238 CA ASP A 14 -10.928 6.571 -1.190 1.00 0.00 C ATOM 239 C ASP A 14 -11.947 5.458 -1.459 1.00 0.00 C ATOM 240 O ASP A 14 -12.766 5.123 -0.601 1.00 0.00 O ATOM 241 CB ASP A 14 -11.266 7.787 -2.054 1.00 0.00 C ATOM 242 CG ASP A 14 -12.489 8.533 -1.555 1.00 0.00 C ATOM 243 OD1 ASP A 14 -12.430 9.095 -0.443 1.00 0.00 O ATOM 244 OD2 ASP A 14 -13.510 8.566 -2.272 1.00 0.00 O ATOM 245 H ASP A 14 -9.066 6.536 -2.213 1.00 0.00 H ATOM 246 HA ASP A 14 -10.968 6.848 -0.140 1.00 0.00 H ATOM 247 1HB ASP A 14 -10.427 8.459 -2.057 1.00 0.00 H ATOM 248 2HB ASP A 14 -11.452 7.459 -3.067 1.00 0.00 H ATOM 249 N ALA A 15 -11.879 4.902 -2.666 1.00 0.00 N ATOM 250 CA ALA A 15 -12.727 3.781 -3.062 1.00 0.00 C ATOM 251 C ALA A 15 -12.614 2.626 -2.061 1.00 0.00 C ATOM 252 O ALA A 15 -13.619 2.125 -1.561 1.00 0.00 O ATOM 253 CB ALA A 15 -12.334 3.319 -4.457 1.00 0.00 C ATOM 254 H ALA A 15 -11.239 5.261 -3.315 1.00 0.00 H ATOM 255 HA ALA A 15 -13.750 4.126 -3.094 1.00 0.00 H ATOM 256 1HB ALA A 15 -12.452 4.140 -5.149 1.00 0.00 H ATOM 257 2HB ALA A 15 -12.965 2.493 -4.758 1.00 0.00 H ATOM 258 3HB ALA A 15 -11.302 3.002 -4.451 1.00 0.00 H ATOM 259 N ALA A 16 -11.377 2.230 -1.757 1.00 0.00 N ATOM 260 CA ALA A 16 -11.119 1.181 -0.769 1.00 0.00 C ATOM 261 C ALA A 16 -11.700 1.546 0.603 1.00 0.00 C ATOM 262 O ALA A 16 -12.308 0.710 1.270 1.00 0.00 O ATOM 263 CB ALA A 16 -9.622 0.932 -0.650 1.00 0.00 C ATOM 264 H ALA A 16 -10.615 2.654 -2.210 1.00 0.00 H ATOM 265 HA ALA A 16 -11.587 0.270 -1.118 1.00 0.00 H ATOM 266 1HB ALA A 16 -9.133 1.827 -0.296 1.00 0.00 H ATOM 267 2HB ALA A 16 -9.224 0.661 -1.618 1.00 0.00 H ATOM 268 3HB ALA A 16 -9.445 0.124 0.049 1.00 0.00 H ATOM 269 N LYS A 17 -11.516 2.801 1.012 1.00 0.00 N ATOM 270 CA LYS A 17 -12.026 3.290 2.297 1.00 0.00 C ATOM 271 C LYS A 17 -13.561 3.198 2.360 1.00 0.00 C ATOM 272 O LYS A 17 -14.134 2.847 3.395 1.00 0.00 O ATOM 273 CB LYS A 17 -11.566 4.738 2.532 1.00 0.00 C ATOM 274 CG LYS A 17 -11.994 5.309 3.881 1.00 0.00 C ATOM 275 CD LYS A 17 -11.463 6.725 4.116 1.00 0.00 C ATOM 276 CE LYS A 17 -9.941 6.781 4.111 1.00 0.00 C ATOM 277 NZ LYS A 17 -9.434 7.992 4.812 1.00 0.00 N ATOM 278 H LYS A 17 -11.023 3.418 0.431 1.00 0.00 H ATOM 279 HA LYS A 17 -11.610 2.662 3.073 1.00 0.00 H ATOM 280 1HB LYS A 17 -10.486 4.773 2.477 1.00 0.00 H ATOM 281 2HB LYS A 17 -11.975 5.364 1.753 1.00 0.00 H ATOM 282 1HG LYS A 17 -13.075 5.335 3.920 1.00 0.00 H ATOM 283 2HG LYS A 17 -11.626 4.663 4.667 1.00 0.00 H ATOM 284 1HD LYS A 17 -11.828 7.370 3.331 1.00 0.00 H ATOM 285 2HD LYS A 17 -11.824 7.079 5.070 1.00 0.00 H ATOM 286 1HE LYS A 17 -9.552 5.903 4.596 1.00 0.00 H ATOM 287 2HE LYS A 17 -9.598 6.801 3.087 1.00 0.00 H ATOM 288 1HZ LYS A 17 -9.723 8.851 4.299 1.00 0.00 H ATOM 289 2HZ LYS A 17 -8.398 7.968 4.877 1.00 0.00 H ATOM 290 3HZ LYS A 17 -9.822 8.035 5.777 1.00 0.00 H ATOM 291 N ALA A 18 -14.221 3.515 1.247 1.00 0.00 N ATOM 292 CA ALA A 18 -15.680 3.390 1.143 1.00 0.00 C ATOM 293 C ALA A 18 -16.106 1.917 1.048 1.00 0.00 C ATOM 294 O ALA A 18 -17.168 1.528 1.540 1.00 0.00 O ATOM 295 CB ALA A 18 -16.187 4.168 -0.064 1.00 0.00 C ATOM 296 H ALA A 18 -13.715 3.851 0.474 1.00 0.00 H ATOM 297 HA ALA A 18 -16.117 3.823 2.032 1.00 0.00 H ATOM 298 1HB ALA A 18 -17.264 4.088 -0.121 1.00 0.00 H ATOM 299 2HB ALA A 18 -15.747 3.767 -0.965 1.00 0.00 H ATOM 300 3HB ALA A 18 -15.911 5.209 0.038 1.00 0.00 H ATOM 301 N GLN A 19 -15.267 1.108 0.404 1.00 0.00 N ATOM 302 CA GLN A 19 -15.492 -0.340 0.292 1.00 0.00 C ATOM 303 C GLN A 19 -15.187 -1.060 1.611 1.00 0.00 C ATOM 304 O GLN A 19 -15.698 -2.151 1.872 1.00 0.00 O ATOM 305 CB GLN A 19 -14.611 -0.922 -0.826 1.00 0.00 C ATOM 306 CG GLN A 19 -15.048 -0.504 -2.222 1.00 0.00 C ATOM 307 CD GLN A 19 -14.027 -0.821 -3.308 1.00 0.00 C ATOM 308 OE1 GLN A 19 -13.931 -0.120 -4.310 1.00 0.00 O ATOM 309 NE2 GLN A 19 -13.257 -1.874 -3.131 1.00 0.00 N ATOM 310 H GLN A 19 -14.472 1.495 -0.019 1.00 0.00 H ATOM 311 HA GLN A 19 -16.531 -0.497 0.039 1.00 0.00 H ATOM 312 1HB GLN A 19 -13.592 -0.591 -0.674 1.00 0.00 H ATOM 313 2HB GLN A 19 -14.641 -2.001 -0.769 1.00 0.00 H ATOM 314 1HG GLN A 19 -15.959 -1.024 -2.456 1.00 0.00 H ATOM 315 2HG GLN A 19 -15.233 0.560 -2.222 1.00 0.00 H ATOM 316 2HE2 GLN A 19 -13.375 -2.404 -2.319 1.00 0.00 H ATOM 317 1HE2 GLN A 19 -12.603 -2.081 -3.823 1.00 0.00 H ATOM 318 N GLY A 20 -14.342 -0.447 2.432 1.00 0.00 N ATOM 319 CA GLY A 20 -13.911 -1.070 3.675 1.00 0.00 C ATOM 320 C GLY A 20 -12.732 -2.017 3.475 1.00 0.00 C ATOM 321 O GLY A 20 -12.112 -2.459 4.445 1.00 0.00 O ATOM 322 H GLY A 20 -14.004 0.442 2.192 1.00 0.00 H ATOM 323 1HA GLY A 20 -13.619 -0.292 4.367 1.00 0.00 H ATOM 324 2HA GLY A 20 -14.736 -1.624 4.101 1.00 0.00 H ATOM 325 N ARG A 21 -12.400 -2.316 2.213 1.00 0.00 N ATOM 326 CA ARG A 21 -11.308 -3.253 1.919 1.00 0.00 C ATOM 327 C ARG A 21 -10.752 -3.078 0.496 1.00 0.00 C ATOM 328 O ARG A 21 -11.502 -2.825 -0.449 1.00 0.00 O ATOM 329 CB ARG A 21 -11.802 -4.695 2.116 1.00 0.00 C ATOM 330 CG ARG A 21 -12.891 -5.125 1.131 1.00 0.00 C ATOM 331 CD ARG A 21 -13.611 -6.387 1.596 1.00 0.00 C ATOM 332 NE ARG A 21 -14.465 -6.123 2.753 1.00 0.00 N ATOM 333 CZ ARG A 21 -14.619 -6.927 3.769 1.00 0.00 C ATOM 334 NH1 ARG A 21 -14.001 -8.065 3.818 1.00 0.00 N ATOM 335 NH2 ARG A 21 -15.405 -6.586 4.733 1.00 0.00 N ATOM 336 H ARG A 21 -12.897 -1.899 1.468 1.00 0.00 H ATOM 337 HA ARG A 21 -10.512 -3.062 2.625 1.00 0.00 H ATOM 338 1HB ARG A 21 -10.962 -5.367 2.008 1.00 0.00 H ATOM 339 2HB ARG A 21 -12.196 -4.788 3.118 1.00 0.00 H ATOM 340 1HG ARG A 21 -13.614 -4.326 1.034 1.00 0.00 H ATOM 341 2HG ARG A 21 -12.437 -5.315 0.168 1.00 0.00 H ATOM 342 1HD ARG A 21 -14.223 -6.758 0.786 1.00 0.00 H ATOM 343 2HD ARG A 21 -12.874 -7.133 1.861 1.00 0.00 H ATOM 344 HE ARG A 21 -14.965 -5.279 2.760 1.00 0.00 H ATOM 345 1HH1 ARG A 21 -13.400 -8.337 3.076 1.00 0.00 H ATOM 346 2HH1 ARG A 21 -14.130 -8.668 4.604 1.00 0.00 H ATOM 347 1HH2 ARG A 21 -15.890 -5.715 4.693 1.00 0.00 H ATOM 348 2HH2 ARG A 21 -15.520 -7.187 5.521 1.00 0.00 H ATOM 349 N PHE A 22 -9.432 -3.204 0.357 1.00 0.00 N ATOM 350 CA PHE A 22 -8.781 -3.203 -0.955 1.00 0.00 C ATOM 351 C PHE A 22 -8.014 -4.506 -1.205 1.00 0.00 C ATOM 352 O PHE A 22 -7.045 -4.821 -0.517 1.00 0.00 O ATOM 353 CB PHE A 22 -7.853 -1.987 -1.143 1.00 0.00 C ATOM 354 CG PHE A 22 -6.937 -1.645 0.006 1.00 0.00 C ATOM 355 CD1 PHE A 22 -7.450 -1.245 1.231 1.00 0.00 C ATOM 356 CD2 PHE A 22 -5.558 -1.689 -0.155 1.00 0.00 C ATOM 357 CE1 PHE A 22 -6.611 -0.900 2.270 1.00 0.00 C ATOM 358 CE2 PHE A 22 -4.716 -1.337 0.877 1.00 0.00 C ATOM 359 CZ PHE A 22 -5.243 -0.944 2.092 1.00 0.00 C ATOM 360 H PHE A 22 -8.879 -3.300 1.159 1.00 0.00 H ATOM 361 HA PHE A 22 -9.568 -3.140 -1.698 1.00 0.00 H ATOM 362 1HB PHE A 22 -7.221 -2.171 -1.996 1.00 0.00 H ATOM 363 2HB PHE A 22 -8.457 -1.120 -1.344 1.00 0.00 H ATOM 364 HD1 PHE A 22 -8.519 -1.210 1.373 1.00 0.00 H ATOM 365 HD2 PHE A 22 -5.143 -1.998 -1.106 1.00 0.00 H ATOM 366 HE1 PHE A 22 -7.025 -0.591 3.219 1.00 0.00 H ATOM 367 HE2 PHE A 22 -3.645 -1.378 0.739 1.00 0.00 H ATOM 368 HZ PHE A 22 -4.584 -0.670 2.904 1.00 0.00 H ATOM 369 N GLU A 23 -8.458 -5.255 -2.210 1.00 0.00 N ATOM 370 CA GLU A 23 -7.827 -6.530 -2.579 1.00 0.00 C ATOM 371 C GLU A 23 -6.515 -6.317 -3.355 1.00 0.00 C ATOM 372 O GLU A 23 -5.866 -7.273 -3.776 1.00 0.00 O ATOM 373 CB GLU A 23 -8.818 -7.375 -3.392 1.00 0.00 C ATOM 374 CG GLU A 23 -9.343 -6.679 -4.647 1.00 0.00 C ATOM 375 CD GLU A 23 -10.531 -7.406 -5.265 1.00 0.00 C ATOM 376 OE1 GLU A 23 -10.319 -8.387 -6.007 1.00 0.00 O ATOM 377 OE2 GLU A 23 -11.686 -7.005 -5.000 1.00 0.00 O ATOM 378 H GLU A 23 -9.236 -4.948 -2.720 1.00 0.00 H ATOM 379 HA GLU A 23 -7.596 -7.053 -1.663 1.00 0.00 H ATOM 380 1HB GLU A 23 -8.330 -8.293 -3.692 1.00 0.00 H ATOM 381 2HB GLU A 23 -9.661 -7.619 -2.761 1.00 0.00 H ATOM 382 1HG GLU A 23 -9.649 -5.677 -4.384 1.00 0.00 H ATOM 383 2HG GLU A 23 -8.547 -6.630 -5.376 1.00 0.00 H ATOM 384 N GLY A 24 -6.130 -5.053 -3.527 1.00 0.00 N ATOM 385 CA GLY A 24 -4.882 -4.724 -4.203 1.00 0.00 C ATOM 386 C GLY A 24 -5.062 -3.696 -5.310 1.00 0.00 C ATOM 387 O GLY A 24 -6.185 -3.398 -5.719 1.00 0.00 O ATOM 388 H GLY A 24 -6.702 -4.336 -3.197 1.00 0.00 H ATOM 389 1HA GLY A 24 -4.188 -4.330 -3.474 1.00 0.00 H ATOM 390 2HA GLY A 24 -4.461 -5.624 -4.630 1.00 0.00 H ATOM 391 N SER A 25 -3.952 -3.135 -5.784 1.00 0.00 N ATOM 392 CA SER A 25 -3.977 -2.198 -6.918 1.00 0.00 C ATOM 393 C SER A 25 -4.172 -2.953 -8.244 1.00 0.00 C ATOM 394 O SER A 25 -4.212 -4.184 -8.263 1.00 0.00 O ATOM 395 CB SER A 25 -2.670 -1.390 -6.970 1.00 0.00 C ATOM 396 OG SER A 25 -2.472 -0.639 -5.780 1.00 0.00 O ATOM 397 H SER A 25 -3.094 -3.353 -5.364 1.00 0.00 H ATOM 398 HA SER A 25 -4.807 -1.521 -6.775 1.00 0.00 H ATOM 399 1HB SER A 25 -1.836 -2.065 -7.093 1.00 0.00 H ATOM 400 2HB SER A 25 -2.706 -0.708 -7.807 1.00 0.00 H ATOM 401 HG SER A 25 -2.941 0.208 -5.857 1.00 0.00 H ATOM 402 N ALA A 26 -4.286 -2.216 -9.351 1.00 0.00 N ATOM 403 CA ALA A 26 -4.451 -2.833 -10.678 1.00 0.00 C ATOM 404 C ALA A 26 -3.314 -3.824 -10.975 1.00 0.00 C ATOM 405 O ALA A 26 -3.555 -4.985 -11.317 1.00 0.00 O ATOM 406 CB ALA A 26 -4.517 -1.755 -11.758 1.00 0.00 C ATOM 407 H ALA A 26 -4.266 -1.236 -9.279 1.00 0.00 H ATOM 408 HA ALA A 26 -5.390 -3.369 -10.679 1.00 0.00 H ATOM 409 1HB ALA A 26 -4.662 -2.217 -12.725 1.00 0.00 H ATOM 410 2HB ALA A 26 -3.595 -1.191 -11.766 1.00 0.00 H ATOM 411 3HB ALA A 26 -5.341 -1.089 -11.551 1.00 0.00 H ATOM 412 N VAL A 27 -2.075 -3.354 -10.832 1.00 0.00 N ATOM 413 CA VAL A 27 -0.891 -4.206 -10.991 1.00 0.00 C ATOM 414 C VAL A 27 -0.941 -5.417 -10.039 1.00 0.00 C ATOM 415 O VAL A 27 -0.770 -6.563 -10.461 1.00 0.00 O ATOM 416 CB VAL A 27 0.411 -3.400 -10.723 1.00 0.00 C ATOM 417 CG1 VAL A 27 1.653 -4.281 -10.870 1.00 0.00 C ATOM 418 CG2 VAL A 27 0.495 -2.189 -11.652 1.00 0.00 C ATOM 419 H VAL A 27 -1.954 -2.405 -10.623 1.00 0.00 H ATOM 420 HA VAL A 27 -0.869 -4.561 -12.013 1.00 0.00 H ATOM 421 HB VAL A 27 0.379 -3.036 -9.702 1.00 0.00 H ATOM 422 1HG1 VAL A 27 2.540 -3.695 -10.671 1.00 0.00 H ATOM 423 2HG1 VAL A 27 1.702 -4.674 -11.876 1.00 0.00 H ATOM 424 3HG1 VAL A 27 1.600 -5.102 -10.169 1.00 0.00 H ATOM 425 1HG2 VAL A 27 1.395 -1.630 -11.438 1.00 0.00 H ATOM 426 2HG2 VAL A 27 -0.367 -1.555 -11.498 1.00 0.00 H ATOM 427 3HG2 VAL A 27 0.516 -2.523 -12.680 1.00 0.00 H ATOM 428 N ASP A 28 -1.196 -5.137 -8.761 1.00 0.00 N ATOM 429 CA ASP A 28 -1.251 -6.160 -7.708 1.00 0.00 C ATOM 430 C ASP A 28 -2.202 -7.311 -8.074 1.00 0.00 C ATOM 431 O ASP A 28 -1.793 -8.468 -8.178 1.00 0.00 O ATOM 432 CB ASP A 28 -1.720 -5.522 -6.388 1.00 0.00 C ATOM 433 CG ASP A 28 -0.913 -4.301 -5.965 1.00 0.00 C ATOM 434 OD1 ASP A 28 -0.125 -3.770 -6.774 1.00 0.00 O ATOM 435 OD2 ASP A 28 -1.085 -3.847 -4.816 1.00 0.00 O ATOM 436 H ASP A 28 -1.340 -4.204 -8.509 1.00 0.00 H ATOM 437 HA ASP A 28 -0.257 -6.555 -7.573 1.00 0.00 H ATOM 438 1HB ASP A 28 -2.753 -5.218 -6.493 1.00 0.00 H ATOM 439 2HB ASP A 28 -1.654 -6.261 -5.601 1.00 0.00 H ATOM 440 N LEU A 29 -3.476 -6.972 -8.273 1.00 0.00 N ATOM 441 CA LEU A 29 -4.506 -7.961 -8.598 1.00 0.00 C ATOM 442 C LEU A 29 -4.169 -8.710 -9.900 1.00 0.00 C ATOM 443 O LEU A 29 -4.558 -9.866 -10.084 1.00 0.00 O ATOM 444 CB LEU A 29 -5.875 -7.267 -8.722 1.00 0.00 C ATOM 445 CG LEU A 29 -7.089 -8.205 -8.847 1.00 0.00 C ATOM 446 CD1 LEU A 29 -7.270 -9.032 -7.574 1.00 0.00 C ATOM 447 CD2 LEU A 29 -8.358 -7.411 -9.161 1.00 0.00 C ATOM 448 H LEU A 29 -3.730 -6.029 -8.198 1.00 0.00 H ATOM 449 HA LEU A 29 -4.547 -8.674 -7.786 1.00 0.00 H ATOM 450 1HB LEU A 29 -6.017 -6.640 -7.849 1.00 0.00 H ATOM 451 2HB LEU A 29 -5.850 -6.628 -9.594 1.00 0.00 H ATOM 452 HG LEU A 29 -6.917 -8.893 -9.663 1.00 0.00 H ATOM 453 1HD1 LEU A 29 -8.122 -9.690 -7.687 1.00 0.00 H ATOM 454 2HD1 LEU A 29 -7.433 -8.374 -6.732 1.00 0.00 H ATOM 455 3HD1 LEU A 29 -6.383 -9.624 -7.399 1.00 0.00 H ATOM 456 1HD2 LEU A 29 -8.568 -6.725 -8.351 1.00 0.00 H ATOM 457 2HD2 LEU A 29 -9.189 -8.092 -9.280 1.00 0.00 H ATOM 458 3HD2 LEU A 29 -8.219 -6.855 -10.077 1.00 0.00 H ATOM 459 N ALA A 30 -3.433 -8.044 -10.794 1.00 0.00 N ATOM 460 CA ALA A 30 -3.050 -8.625 -12.086 1.00 0.00 C ATOM 461 C ALA A 30 -2.046 -9.787 -11.944 1.00 0.00 C ATOM 462 O ALA A 30 -2.215 -10.835 -12.572 1.00 0.00 O ATOM 463 CB ALA A 30 -2.485 -7.538 -12.996 1.00 0.00 C ATOM 464 H ALA A 30 -3.144 -7.130 -10.583 1.00 0.00 H ATOM 465 HA ALA A 30 -3.950 -9.005 -12.551 1.00 0.00 H ATOM 466 1HB ALA A 30 -3.205 -6.738 -13.092 1.00 0.00 H ATOM 467 2HB ALA A 30 -2.280 -7.952 -13.973 1.00 0.00 H ATOM 468 3HB ALA A 30 -1.571 -7.149 -12.570 1.00 0.00 H ATOM 469 N ASP A 31 -0.999 -9.610 -11.130 1.00 0.00 N ATOM 470 CA ASP A 31 0.026 -10.656 -10.978 1.00 0.00 C ATOM 471 C ASP A 31 -0.321 -11.663 -9.870 1.00 0.00 C ATOM 472 O ASP A 31 0.037 -12.841 -9.966 1.00 0.00 O ATOM 473 CB ASP A 31 1.424 -10.056 -10.754 1.00 0.00 C ATOM 474 CG ASP A 31 1.472 -8.971 -9.695 1.00 0.00 C ATOM 475 OD1 ASP A 31 1.169 -9.252 -8.518 1.00 0.00 O ATOM 476 OD2 ASP A 31 1.855 -7.831 -10.034 1.00 0.00 O ATOM 477 H ASP A 31 -0.923 -8.775 -10.615 1.00 0.00 H ATOM 478 HA ASP A 31 0.050 -11.203 -11.913 1.00 0.00 H ATOM 479 1HB ASP A 31 2.100 -10.844 -10.455 1.00 0.00 H ATOM 480 2HB ASP A 31 1.773 -9.636 -11.687 1.00 0.00 H ATOM 481 N GLY A 32 -1.005 -11.212 -8.818 1.00 0.00 N ATOM 482 CA GLY A 32 -1.460 -12.139 -7.786 1.00 0.00 C ATOM 483 C GLY A 32 -1.695 -11.502 -6.420 1.00 0.00 C ATOM 484 O GLY A 32 -2.832 -11.445 -5.939 1.00 0.00 O ATOM 485 H GLY A 32 -1.186 -10.249 -8.735 1.00 0.00 H ATOM 486 1HA GLY A 32 -2.384 -12.589 -8.116 1.00 0.00 H ATOM 487 2HA GLY A 32 -0.720 -12.921 -7.677 1.00 0.00 H ATOM 488 N PHE A 33 -0.623 -11.030 -5.787 1.00 0.00 N ATOM 489 CA PHE A 33 -0.695 -10.551 -4.401 1.00 0.00 C ATOM 490 C PHE A 33 -0.489 -9.033 -4.300 1.00 0.00 C ATOM 491 O PHE A 33 0.031 -8.394 -5.214 1.00 0.00 O ATOM 492 CB PHE A 33 0.348 -11.274 -3.536 1.00 0.00 C ATOM 493 CG PHE A 33 0.225 -12.778 -3.572 1.00 0.00 C ATOM 494 CD1 PHE A 33 -0.804 -13.420 -2.895 1.00 0.00 C ATOM 495 CD2 PHE A 33 1.136 -13.549 -4.282 1.00 0.00 C ATOM 496 CE1 PHE A 33 -0.920 -14.797 -2.925 1.00 0.00 C ATOM 497 CE2 PHE A 33 1.024 -14.927 -4.314 1.00 0.00 C ATOM 498 CZ PHE A 33 -0.006 -15.552 -3.635 1.00 0.00 C ATOM 499 H PHE A 33 0.231 -10.981 -6.268 1.00 0.00 H ATOM 500 HA PHE A 33 -1.680 -10.785 -4.020 1.00 0.00 H ATOM 501 1HB PHE A 33 1.338 -11.009 -3.875 1.00 0.00 H ATOM 502 2HB PHE A 33 0.233 -10.957 -2.508 1.00 0.00 H ATOM 503 HD1 PHE A 33 -1.520 -12.834 -2.340 1.00 0.00 H ATOM 504 HD2 PHE A 33 1.944 -13.063 -4.816 1.00 0.00 H ATOM 505 HE1 PHE A 33 -1.725 -15.283 -2.394 1.00 0.00 H ATOM 506 HE2 PHE A 33 1.740 -15.516 -4.870 1.00 0.00 H ATOM 507 HZ PHE A 33 -0.095 -16.630 -3.659 1.00 0.00 H ATOM 508 N ILE A 34 -0.889 -8.470 -3.166 1.00 0.00 N ATOM 509 CA ILE A 34 -0.770 -7.028 -2.928 1.00 0.00 C ATOM 510 C ILE A 34 0.702 -6.589 -2.834 1.00 0.00 C ATOM 511 O ILE A 34 1.523 -7.251 -2.192 1.00 0.00 O ATOM 512 CB ILE A 34 -1.516 -6.629 -1.632 1.00 0.00 C ATOM 513 CG1 ILE A 34 -2.993 -7.053 -1.720 1.00 0.00 C ATOM 514 CG2 ILE A 34 -1.392 -5.126 -1.361 1.00 0.00 C ATOM 515 CD1 ILE A 34 -3.803 -6.732 -0.482 1.00 0.00 C ATOM 516 H ILE A 34 -1.280 -9.036 -2.467 1.00 0.00 H ATOM 517 HA ILE A 34 -1.235 -6.517 -3.760 1.00 0.00 H ATOM 518 HB ILE A 34 -1.052 -7.152 -0.810 1.00 0.00 H ATOM 519 1HG1 ILE A 34 -3.458 -6.549 -2.554 1.00 0.00 H ATOM 520 2HG1 ILE A 34 -3.046 -8.121 -1.881 1.00 0.00 H ATOM 521 1HG2 ILE A 34 -1.834 -4.572 -2.177 1.00 0.00 H ATOM 522 2HG2 ILE A 34 -0.348 -4.859 -1.271 1.00 0.00 H ATOM 523 3HG2 ILE A 34 -1.903 -4.882 -0.441 1.00 0.00 H ATOM 524 1HD1 ILE A 34 -3.369 -7.234 0.372 1.00 0.00 H ATOM 525 2HD1 ILE A 34 -4.819 -7.071 -0.617 1.00 0.00 H ATOM 526 3HD1 ILE A 34 -3.800 -5.666 -0.312 1.00 0.00 H ATOM 527 N HIS A 35 1.031 -5.472 -3.482 1.00 0.00 N ATOM 528 CA HIS A 35 2.406 -4.957 -3.505 1.00 0.00 C ATOM 529 C HIS A 35 2.660 -3.957 -2.369 1.00 0.00 C ATOM 530 O HIS A 35 1.998 -2.923 -2.274 1.00 0.00 O ATOM 531 CB HIS A 35 2.703 -4.290 -4.855 1.00 0.00 C ATOM 532 CG HIS A 35 2.754 -5.246 -6.010 1.00 0.00 C ATOM 533 ND1 HIS A 35 3.744 -5.217 -6.968 1.00 0.00 N ATOM 534 CD2 HIS A 35 1.924 -6.255 -6.370 1.00 0.00 C ATOM 535 CE1 HIS A 35 3.520 -6.157 -7.862 1.00 0.00 C ATOM 536 NE2 HIS A 35 2.424 -6.801 -7.523 1.00 0.00 N ATOM 537 H HIS A 35 0.328 -4.972 -3.953 1.00 0.00 H ATOM 538 HA HIS A 35 3.076 -5.798 -3.381 1.00 0.00 H ATOM 539 1HB HIS A 35 1.934 -3.561 -5.064 1.00 0.00 H ATOM 540 2HB HIS A 35 3.658 -3.787 -4.798 1.00 0.00 H ATOM 541 HD1 HIS A 35 4.502 -4.593 -6.991 1.00 0.00 H ATOM 542 HD2 HIS A 35 1.035 -6.570 -5.844 1.00 0.00 H ATOM 543 HE1 HIS A 35 4.134 -6.365 -8.726 1.00 0.00 H ATOM 544 HE2 HIS A 35 1.922 -7.397 -8.125 1.00 0.00 H ATOM 545 N LEU A 36 3.620 -4.280 -1.512 1.00 0.00 N ATOM 546 CA LEU A 36 4.040 -3.391 -0.430 1.00 0.00 C ATOM 547 C LEU A 36 5.506 -2.974 -0.625 1.00 0.00 C ATOM 548 O LEU A 36 6.213 -3.527 -1.469 1.00 0.00 O ATOM 549 CB LEU A 36 3.862 -4.094 0.924 1.00 0.00 C ATOM 550 CG LEU A 36 2.434 -4.592 1.223 1.00 0.00 C ATOM 551 CD1 LEU A 36 2.403 -5.429 2.501 1.00 0.00 C ATOM 552 CD2 LEU A 36 1.460 -3.418 1.326 1.00 0.00 C ATOM 553 H LEU A 36 4.064 -5.149 -1.606 1.00 0.00 H ATOM 554 HA LEU A 36 3.418 -2.506 -0.456 1.00 0.00 H ATOM 555 1HB LEU A 36 4.531 -4.942 0.952 1.00 0.00 H ATOM 556 2HB LEU A 36 4.151 -3.403 1.705 1.00 0.00 H ATOM 557 HG LEU A 36 2.105 -5.224 0.412 1.00 0.00 H ATOM 558 1HD1 LEU A 36 1.399 -5.791 2.671 1.00 0.00 H ATOM 559 2HD1 LEU A 36 2.714 -4.823 3.340 1.00 0.00 H ATOM 560 3HD1 LEU A 36 3.075 -6.269 2.397 1.00 0.00 H ATOM 561 1HD2 LEU A 36 1.465 -2.864 0.399 1.00 0.00 H ATOM 562 2HD2 LEU A 36 1.759 -2.767 2.136 1.00 0.00 H ATOM 563 3HD2 LEU A 36 0.464 -3.791 1.515 1.00 0.00 H ATOM 564 N SER A 37 5.964 -2.000 0.147 1.00 0.00 N ATOM 565 CA SER A 37 7.351 -1.525 0.048 1.00 0.00 C ATOM 566 C SER A 37 7.952 -1.244 1.425 1.00 0.00 C ATOM 567 O SER A 37 7.236 -0.967 2.387 1.00 0.00 O ATOM 568 CB SER A 37 7.430 -0.263 -0.819 1.00 0.00 C ATOM 569 OG SER A 37 7.129 -0.546 -2.176 1.00 0.00 O ATOM 570 H SER A 37 5.359 -1.578 0.794 1.00 0.00 H ATOM 571 HA SER A 37 7.933 -2.305 -0.424 1.00 0.00 H ATOM 572 1HB SER A 37 6.723 0.466 -0.456 1.00 0.00 H ATOM 573 2HB SER A 37 8.428 0.148 -0.763 1.00 0.00 H ATOM 574 HG SER A 37 6.699 -1.408 -2.239 1.00 0.00 H ATOM 575 N ALA A 38 9.280 -1.318 1.508 1.00 0.00 N ATOM 576 CA ALA A 38 9.998 -1.081 2.764 1.00 0.00 C ATOM 577 C ALA A 38 10.854 0.197 2.692 1.00 0.00 C ATOM 578 O ALA A 38 11.814 0.264 1.918 1.00 0.00 O ATOM 579 CB ALA A 38 10.870 -2.288 3.099 1.00 0.00 C ATOM 580 H ALA A 38 9.792 -1.537 0.704 1.00 0.00 H ATOM 581 HA ALA A 38 9.267 -0.967 3.554 1.00 0.00 H ATOM 582 1HB ALA A 38 11.612 -2.424 2.325 1.00 0.00 H ATOM 583 2HB ALA A 38 10.254 -3.174 3.163 1.00 0.00 H ATOM 584 3HB ALA A 38 11.365 -2.125 4.045 1.00 0.00 H ATOM 585 N GLY A 39 10.483 1.205 3.488 1.00 0.00 N ATOM 586 CA GLY A 39 11.228 2.467 3.546 1.00 0.00 C ATOM 587 C GLY A 39 11.597 3.045 2.180 1.00 0.00 C ATOM 588 O GLY A 39 10.735 3.549 1.454 1.00 0.00 O ATOM 589 H GLY A 39 9.696 1.086 4.060 1.00 0.00 H ATOM 590 1HA GLY A 39 10.628 3.195 4.072 1.00 0.00 H ATOM 591 2HA GLY A 39 12.137 2.306 4.111 1.00 0.00 H ATOM 592 N GLU A 40 12.883 2.955 1.834 1.00 0.00 N ATOM 593 CA GLU A 40 13.415 3.495 0.571 1.00 0.00 C ATOM 594 C GLU A 40 12.593 3.049 -0.651 1.00 0.00 C ATOM 595 O GLU A 40 12.229 3.863 -1.502 1.00 0.00 O ATOM 596 CB GLU A 40 14.877 3.050 0.392 1.00 0.00 C ATOM 597 CG GLU A 40 15.511 3.511 -0.919 1.00 0.00 C ATOM 598 CD GLU A 40 16.914 2.961 -1.118 1.00 0.00 C ATOM 599 OE1 GLU A 40 17.050 1.825 -1.617 1.00 0.00 O ATOM 600 OE2 GLU A 40 17.892 3.658 -0.776 1.00 0.00 O ATOM 601 H GLU A 40 13.502 2.510 2.452 1.00 0.00 H ATOM 602 HA GLU A 40 13.384 4.573 0.635 1.00 0.00 H ATOM 603 1HB GLU A 40 15.462 3.447 1.210 1.00 0.00 H ATOM 604 2HB GLU A 40 14.917 1.970 0.425 1.00 0.00 H ATOM 605 1HG GLU A 40 14.891 3.178 -1.740 1.00 0.00 H ATOM 606 2HG GLU A 40 15.556 4.592 -0.924 1.00 0.00 H ATOM 607 N GLN A 41 12.290 1.754 -0.721 1.00 0.00 N ATOM 608 CA GLN A 41 11.584 1.181 -1.876 1.00 0.00 C ATOM 609 C GLN A 41 10.229 1.865 -2.132 1.00 0.00 C ATOM 610 O GLN A 41 9.733 1.875 -3.259 1.00 0.00 O ATOM 611 CB GLN A 41 11.385 -0.327 -1.677 1.00 0.00 C ATOM 612 CG GLN A 41 12.697 -1.101 -1.562 1.00 0.00 C ATOM 613 CD GLN A 41 12.503 -2.594 -1.337 1.00 0.00 C ATOM 614 OE1 GLN A 41 13.319 -3.243 -0.695 1.00 0.00 O ATOM 615 NE2 GLN A 41 11.435 -3.158 -1.870 1.00 0.00 N ATOM 616 H GLN A 41 12.542 1.168 0.026 1.00 0.00 H ATOM 617 HA GLN A 41 12.209 1.331 -2.744 1.00 0.00 H ATOM 618 1HB GLN A 41 10.814 -0.488 -0.773 1.00 0.00 H ATOM 619 2HB GLN A 41 10.832 -0.720 -2.517 1.00 0.00 H ATOM 620 1HG GLN A 41 13.257 -0.967 -2.476 1.00 0.00 H ATOM 621 2HG GLN A 41 13.264 -0.697 -0.735 1.00 0.00 H ATOM 622 2HE2 GLN A 41 10.820 -2.599 -2.385 1.00 0.00 H ATOM 623 1HE2 GLN A 41 11.309 -4.120 -1.730 1.00 0.00 H ATOM 624 N ALA A 42 9.639 2.440 -1.085 1.00 0.00 N ATOM 625 CA ALA A 42 8.370 3.165 -1.217 1.00 0.00 C ATOM 626 C ALA A 42 8.570 4.494 -1.962 1.00 0.00 C ATOM 627 O ALA A 42 7.850 4.801 -2.914 1.00 0.00 O ATOM 628 CB ALA A 42 7.749 3.407 0.159 1.00 0.00 C ATOM 629 H ALA A 42 10.068 2.385 -0.205 1.00 0.00 H ATOM 630 HA ALA A 42 7.690 2.545 -1.786 1.00 0.00 H ATOM 631 1HB ALA A 42 6.788 3.889 0.043 1.00 0.00 H ATOM 632 2HB ALA A 42 8.399 4.040 0.744 1.00 0.00 H ATOM 633 3HB ALA A 42 7.617 2.462 0.665 1.00 0.00 H ATOM 634 N GLN A 43 9.567 5.267 -1.534 1.00 0.00 N ATOM 635 CA GLN A 43 9.863 6.562 -2.156 1.00 0.00 C ATOM 636 C GLN A 43 10.347 6.376 -3.605 1.00 0.00 C ATOM 637 O GLN A 43 10.027 7.174 -4.491 1.00 0.00 O ATOM 638 CB GLN A 43 10.910 7.318 -1.325 1.00 0.00 C ATOM 639 CG GLN A 43 11.085 8.776 -1.730 1.00 0.00 C ATOM 640 CD GLN A 43 11.978 9.551 -0.775 1.00 0.00 C ATOM 641 OE1 GLN A 43 12.902 9.005 -0.176 1.00 0.00 O ATOM 642 NE2 GLN A 43 11.693 10.828 -0.603 1.00 0.00 N ATOM 643 H GLN A 43 10.124 4.959 -0.788 1.00 0.00 H ATOM 644 HA GLN A 43 8.947 7.137 -2.169 1.00 0.00 H ATOM 645 1HB GLN A 43 10.617 7.290 -0.285 1.00 0.00 H ATOM 646 2HB GLN A 43 11.864 6.821 -1.430 1.00 0.00 H ATOM 647 1HG GLN A 43 11.525 8.812 -2.717 1.00 0.00 H ATOM 648 2HG GLN A 43 10.113 9.249 -1.755 1.00 0.00 H ATOM 649 2HE2 GLN A 43 10.932 11.201 -1.093 1.00 0.00 H ATOM 650 1HE2 GLN A 43 12.263 11.349 0.001 1.00 0.00 H ATOM 651 N GLU A 44 11.116 5.312 -3.838 1.00 0.00 N ATOM 652 CA GLU A 44 11.547 4.947 -5.193 1.00 0.00 C ATOM 653 C GLU A 44 10.338 4.644 -6.094 1.00 0.00 C ATOM 654 O GLU A 44 10.203 5.215 -7.179 1.00 0.00 O ATOM 655 CB GLU A 44 12.488 3.732 -5.141 1.00 0.00 C ATOM 656 CG GLU A 44 13.840 4.017 -4.490 1.00 0.00 C ATOM 657 CD GLU A 44 14.694 4.985 -5.299 1.00 0.00 C ATOM 658 OE1 GLU A 44 15.396 4.527 -6.228 1.00 0.00 O ATOM 659 OE2 GLU A 44 14.666 6.201 -5.014 1.00 0.00 O ATOM 660 H GLU A 44 11.410 4.765 -3.080 1.00 0.00 H ATOM 661 HA GLU A 44 12.085 5.789 -5.605 1.00 0.00 H ATOM 662 1HB GLU A 44 12.005 2.943 -4.580 1.00 0.00 H ATOM 663 2HB GLU A 44 12.666 3.384 -6.150 1.00 0.00 H ATOM 664 1HG GLU A 44 13.672 4.441 -3.510 1.00 0.00 H ATOM 665 2HG GLU A 44 14.378 3.085 -4.386 1.00 0.00 H ATOM 666 N THR A 45 9.452 3.752 -5.638 1.00 0.00 N ATOM 667 CA THR A 45 8.225 3.432 -6.384 1.00 0.00 C ATOM 668 C THR A 45 7.378 4.688 -6.620 1.00 0.00 C ATOM 669 O THR A 45 6.708 4.812 -7.644 1.00 0.00 O ATOM 670 CB THR A 45 7.359 2.373 -5.656 1.00 0.00 C ATOM 671 OG1 THR A 45 8.121 1.173 -5.459 1.00 0.00 O ATOM 672 CG2 THR A 45 6.092 2.050 -6.453 1.00 0.00 C ATOM 673 H THR A 45 9.629 3.297 -4.787 1.00 0.00 H ATOM 674 HA THR A 45 8.519 3.027 -7.344 1.00 0.00 H ATOM 675 HB THR A 45 7.070 2.766 -4.690 1.00 0.00 H ATOM 676 HG1 THR A 45 8.236 1.017 -4.515 1.00 0.00 H ATOM 677 1HG2 THR A 45 5.527 2.957 -6.621 1.00 0.00 H ATOM 678 2HG2 THR A 45 5.487 1.348 -5.899 1.00 0.00 H ATOM 679 3HG2 THR A 45 6.363 1.615 -7.405 1.00 0.00 H ATOM 680 N ALA A 46 7.411 5.616 -5.669 1.00 0.00 N ATOM 681 CA ALA A 46 6.741 6.906 -5.832 1.00 0.00 C ATOM 682 C ALA A 46 7.301 7.664 -7.044 1.00 0.00 C ATOM 683 O ALA A 46 6.562 8.044 -7.947 1.00 0.00 O ATOM 684 CB ALA A 46 6.882 7.743 -4.567 1.00 0.00 C ATOM 685 H ALA A 46 7.892 5.427 -4.832 1.00 0.00 H ATOM 686 HA ALA A 46 5.686 6.713 -5.994 1.00 0.00 H ATOM 687 1HB ALA A 46 6.326 8.663 -4.677 1.00 0.00 H ATOM 688 2HB ALA A 46 7.925 7.972 -4.400 1.00 0.00 H ATOM 689 3HB ALA A 46 6.498 7.190 -3.722 1.00 0.00 H ATOM 690 N ALA A 47 8.619 7.853 -7.071 1.00 0.00 N ATOM 691 CA ALA A 47 9.286 8.538 -8.188 1.00 0.00 C ATOM 692 C ALA A 47 9.064 7.807 -9.529 1.00 0.00 C ATOM 693 O ALA A 47 9.036 8.429 -10.597 1.00 0.00 O ATOM 694 CB ALA A 47 10.779 8.677 -7.897 1.00 0.00 C ATOM 695 H ALA A 47 9.162 7.527 -6.319 1.00 0.00 H ATOM 696 HA ALA A 47 8.867 9.531 -8.262 1.00 0.00 H ATOM 697 1HB ALA A 47 11.249 9.256 -8.679 1.00 0.00 H ATOM 698 2HB ALA A 47 11.233 7.697 -7.854 1.00 0.00 H ATOM 699 3HB ALA A 47 10.916 9.176 -6.949 1.00 0.00 H ATOM 700 N LYS A 48 8.912 6.486 -9.462 1.00 0.00 N ATOM 701 CA LYS A 48 8.669 5.662 -10.645 1.00 0.00 C ATOM 702 C LYS A 48 7.212 5.765 -11.140 1.00 0.00 C ATOM 703 O LYS A 48 6.963 5.936 -12.336 1.00 0.00 O ATOM 704 CB LYS A 48 9.000 4.200 -10.318 1.00 0.00 C ATOM 705 CG LYS A 48 10.475 3.938 -10.021 1.00 0.00 C ATOM 706 CD LYS A 48 10.717 2.485 -9.614 1.00 0.00 C ATOM 707 CE LYS A 48 12.193 2.203 -9.346 1.00 0.00 C ATOM 708 NZ LYS A 48 13.022 2.325 -10.576 1.00 0.00 N ATOM 709 H LYS A 48 8.981 6.042 -8.593 1.00 0.00 H ATOM 710 HA LYS A 48 9.330 6.002 -11.429 1.00 0.00 H ATOM 711 1HB LYS A 48 8.424 3.900 -9.451 1.00 0.00 H ATOM 712 2HB LYS A 48 8.710 3.588 -11.152 1.00 0.00 H ATOM 713 1HG LYS A 48 11.057 4.156 -10.907 1.00 0.00 H ATOM 714 2HG LYS A 48 10.790 4.585 -9.214 1.00 0.00 H ATOM 715 1HD LYS A 48 10.153 2.275 -8.715 1.00 0.00 H ATOM 716 2HD LYS A 48 10.375 1.837 -10.412 1.00 0.00 H ATOM 717 1HE LYS A 48 12.555 2.905 -8.610 1.00 0.00 H ATOM 718 2HE LYS A 48 12.290 1.199 -8.958 1.00 0.00 H ATOM 719 1HZ LYS A 48 12.905 3.269 -10.995 1.00 0.00 H ATOM 720 2HZ LYS A 48 12.739 1.606 -11.274 1.00 0.00 H ATOM 721 3HZ LYS A 48 14.027 2.186 -10.341 1.00 0.00 H ATOM 722 N TRP A 49 6.258 5.657 -10.214 1.00 0.00 N ATOM 723 CA TRP A 49 4.825 5.607 -10.556 1.00 0.00 C ATOM 724 C TRP A 49 4.073 6.883 -10.123 1.00 0.00 C ATOM 725 O TRP A 49 3.459 7.575 -10.939 1.00 0.00 O ATOM 726 CB TRP A 49 4.169 4.383 -9.892 1.00 0.00 C ATOM 727 CG TRP A 49 4.719 3.059 -10.360 1.00 0.00 C ATOM 728 CD1 TRP A 49 5.893 2.473 -9.979 1.00 0.00 C ATOM 729 CD2 TRP A 49 4.110 2.156 -11.293 1.00 0.00 C ATOM 730 NE1 TRP A 49 6.050 1.267 -10.617 1.00 0.00 N ATOM 731 CE2 TRP A 49 4.969 1.050 -11.428 1.00 0.00 C ATOM 732 CE3 TRP A 49 2.920 2.175 -12.025 1.00 0.00 C ATOM 733 CZ2 TRP A 49 4.677 -0.024 -12.267 1.00 0.00 C ATOM 734 CZ3 TRP A 49 2.632 1.111 -12.856 1.00 0.00 C ATOM 735 CH2 TRP A 49 3.505 0.024 -12.970 1.00 0.00 C ATOM 736 H TRP A 49 6.521 5.614 -9.274 1.00 0.00 H ATOM 737 HA TRP A 49 4.742 5.501 -11.623 1.00 0.00 H ATOM 738 1HB TRP A 49 4.315 4.443 -8.822 1.00 0.00 H ATOM 739 2HB TRP A 49 3.108 4.395 -10.102 1.00 0.00 H ATOM 740 HD1 TRP A 49 6.590 2.908 -9.276 1.00 0.00 H ATOM 741 HE1 TRP A 49 6.814 0.658 -10.508 1.00 0.00 H ATOM 742 HE3 TRP A 49 2.231 3.003 -11.951 1.00 0.00 H ATOM 743 HZ2 TRP A 49 5.339 -0.873 -12.365 1.00 0.00 H ATOM 744 HZ3 TRP A 49 1.717 1.110 -13.430 1.00 0.00 H ATOM 745 HH2 TRP A 49 3.238 -0.787 -13.633 1.00 0.00 H ATOM 746 N PHE A 50 4.130 7.194 -8.833 1.00 0.00 N ATOM 747 CA PHE A 50 3.341 8.288 -8.255 1.00 0.00 C ATOM 748 C PHE A 50 4.158 9.589 -8.185 1.00 0.00 C ATOM 749 O PHE A 50 4.385 10.147 -7.111 1.00 0.00 O ATOM 750 CB PHE A 50 2.844 7.880 -6.861 1.00 0.00 C ATOM 751 CG PHE A 50 2.060 6.589 -6.863 1.00 0.00 C ATOM 752 CD1 PHE A 50 0.699 6.586 -7.137 1.00 0.00 C ATOM 753 CD2 PHE A 50 2.687 5.378 -6.604 1.00 0.00 C ATOM 754 CE1 PHE A 50 -0.018 5.404 -7.152 1.00 0.00 C ATOM 755 CE2 PHE A 50 1.975 4.194 -6.614 1.00 0.00 C ATOM 756 CZ PHE A 50 0.622 4.207 -6.889 1.00 0.00 C ATOM 757 H PHE A 50 4.738 6.692 -8.254 1.00 0.00 H ATOM 758 HA PHE A 50 2.485 8.454 -8.895 1.00 0.00 H ATOM 759 1HB PHE A 50 3.693 7.757 -6.203 1.00 0.00 H ATOM 760 2HB PHE A 50 2.205 8.658 -6.469 1.00 0.00 H ATOM 761 HD1 PHE A 50 0.195 7.522 -7.341 1.00 0.00 H ATOM 762 HD2 PHE A 50 3.747 5.364 -6.390 1.00 0.00 H ATOM 763 HE1 PHE A 50 -1.076 5.416 -7.368 1.00 0.00 H ATOM 764 HE2 PHE A 50 2.474 3.259 -6.406 1.00 0.00 H ATOM 765 HZ PHE A 50 0.064 3.281 -6.899 1.00 0.00 H ATOM 766 N ARG A 51 4.589 10.062 -9.347 1.00 0.00 N ATOM 767 CA ARG A 51 5.483 11.222 -9.443 1.00 0.00 C ATOM 768 C ARG A 51 4.770 12.554 -9.133 1.00 0.00 C ATOM 769 O ARG A 51 5.367 13.476 -8.569 1.00 0.00 O ATOM 770 CB ARG A 51 6.110 11.250 -10.843 1.00 0.00 C ATOM 771 CG ARG A 51 7.211 12.288 -11.020 1.00 0.00 C ATOM 772 CD ARG A 51 7.991 12.047 -12.308 1.00 0.00 C ATOM 773 NE ARG A 51 8.583 10.707 -12.334 1.00 0.00 N ATOM 774 CZ ARG A 51 9.089 10.137 -13.394 1.00 0.00 C ATOM 775 NH1 ARG A 51 9.138 10.766 -14.526 1.00 0.00 N ATOM 776 NH2 ARG A 51 9.559 8.936 -13.306 1.00 0.00 N ATOM 777 H ARG A 51 4.316 9.604 -10.171 1.00 0.00 H ATOM 778 HA ARG A 51 6.269 11.084 -8.718 1.00 0.00 H ATOM 779 1HB ARG A 51 6.530 10.275 -11.051 1.00 0.00 H ATOM 780 2HB ARG A 51 5.333 11.454 -11.568 1.00 0.00 H ATOM 781 1HG ARG A 51 6.766 13.272 -11.055 1.00 0.00 H ATOM 782 2HG ARG A 51 7.890 12.227 -10.180 1.00 0.00 H ATOM 783 1HD ARG A 51 7.319 12.155 -13.148 1.00 0.00 H ATOM 784 2HD ARG A 51 8.779 12.781 -12.380 1.00 0.00 H ATOM 785 HE ARG A 51 8.590 10.201 -11.498 1.00 0.00 H ATOM 786 1HH1 ARG A 51 8.790 11.697 -14.596 1.00 0.00 H ATOM 787 2HH1 ARG A 51 9.525 10.316 -15.330 1.00 0.00 H ATOM 788 1HH2 ARG A 51 9.531 8.457 -12.433 1.00 0.00 H ATOM 789 2HH2 ARG A 51 9.950 8.490 -14.111 1.00 0.00 H ATOM 790 N GLY A 52 3.502 12.659 -9.509 1.00 0.00 N ATOM 791 CA GLY A 52 2.742 13.875 -9.226 1.00 0.00 C ATOM 792 C GLY A 52 1.326 13.860 -9.791 1.00 0.00 C ATOM 793 O GLY A 52 0.996 14.651 -10.675 1.00 0.00 O ATOM 794 H GLY A 52 3.084 11.916 -9.988 1.00 0.00 H ATOM 795 1HA GLY A 52 2.682 14.003 -8.155 1.00 0.00 H ATOM 796 2HA GLY A 52 3.272 14.719 -9.644 1.00 0.00 H ATOM 797 N GLN A 53 0.480 12.969 -9.274 1.00 0.00 N ATOM 798 CA GLN A 53 -0.922 12.893 -9.717 1.00 0.00 C ATOM 799 C GLN A 53 -1.882 13.524 -8.691 1.00 0.00 C ATOM 800 O GLN A 53 -3.073 13.208 -8.661 1.00 0.00 O ATOM 801 CB GLN A 53 -1.319 11.432 -10.008 1.00 0.00 C ATOM 802 CG GLN A 53 -0.640 10.827 -11.244 1.00 0.00 C ATOM 803 CD GLN A 53 0.771 10.311 -10.984 1.00 0.00 C ATOM 804 OE1 GLN A 53 1.750 11.045 -11.074 1.00 0.00 O ATOM 805 NE2 GLN A 53 0.887 9.031 -10.694 1.00 0.00 N ATOM 806 H GLN A 53 0.803 12.345 -8.592 1.00 0.00 H ATOM 807 HA GLN A 53 -1.001 13.461 -10.630 1.00 0.00 H ATOM 808 1HB GLN A 53 -1.067 10.826 -9.149 1.00 0.00 H ATOM 809 2HB GLN A 53 -2.389 11.390 -10.158 1.00 0.00 H ATOM 810 1HG GLN A 53 -1.242 10.004 -11.599 1.00 0.00 H ATOM 811 2HG GLN A 53 -0.591 11.583 -12.016 1.00 0.00 H ATOM 812 2HE2 GLN A 53 0.073 8.489 -10.662 1.00 0.00 H ATOM 813 1HE2 GLN A 53 1.786 8.671 -10.544 1.00 0.00 H ATOM 814 N ALA A 54 -1.344 14.445 -7.888 1.00 0.00 N ATOM 815 CA ALA A 54 -2.105 15.187 -6.859 1.00 0.00 C ATOM 816 C ALA A 54 -2.837 14.271 -5.857 1.00 0.00 C ATOM 817 O ALA A 54 -3.702 13.481 -6.233 1.00 0.00 O ATOM 818 CB ALA A 54 -3.096 16.145 -7.515 1.00 0.00 C ATOM 819 H ALA A 54 -0.399 14.655 -8.009 1.00 0.00 H ATOM 820 HA ALA A 54 -1.392 15.786 -6.310 1.00 0.00 H ATOM 821 1HB ALA A 54 -2.569 16.806 -8.188 1.00 0.00 H ATOM 822 2HB ALA A 54 -3.592 16.729 -6.752 1.00 0.00 H ATOM 823 3HB ALA A 54 -3.831 15.580 -8.070 1.00 0.00 H ATOM 824 N ASN A 55 -2.506 14.421 -4.570 1.00 0.00 N ATOM 825 CA ASN A 55 -3.063 13.577 -3.503 1.00 0.00 C ATOM 826 C ASN A 55 -2.638 12.114 -3.654 1.00 0.00 C ATOM 827 O ASN A 55 -3.301 11.310 -4.320 1.00 0.00 O ATOM 828 CB ASN A 55 -4.591 13.697 -3.431 1.00 0.00 C ATOM 829 CG ASN A 55 -5.046 15.053 -2.917 1.00 0.00 C ATOM 830 OD1 ASN A 55 -6.052 15.595 -3.365 1.00 0.00 O ATOM 831 ND2 ASN A 55 -4.340 15.600 -1.947 1.00 0.00 N ATOM 832 H ASN A 55 -1.868 15.125 -4.324 1.00 0.00 H ATOM 833 HA ASN A 55 -2.650 13.941 -2.573 1.00 0.00 H ATOM 834 1HB ASN A 55 -5.007 13.546 -4.415 1.00 0.00 H ATOM 835 2HB ASN A 55 -4.973 12.934 -2.765 1.00 0.00 H ATOM 836 2HD2 ASN A 55 -3.564 15.112 -1.599 1.00 0.00 H ATOM 837 1HD2 ASN A 55 -4.622 16.473 -1.609 1.00 0.00 H ATOM 838 N LEU A 56 -1.504 11.796 -3.042 1.00 0.00 N ATOM 839 CA LEU A 56 -0.935 10.449 -3.063 1.00 0.00 C ATOM 840 C LEU A 56 -0.791 9.923 -1.626 1.00 0.00 C ATOM 841 O LEU A 56 0.020 10.428 -0.849 1.00 0.00 O ATOM 842 CB LEU A 56 0.427 10.480 -3.771 1.00 0.00 C ATOM 843 CG LEU A 56 0.395 11.035 -5.205 1.00 0.00 C ATOM 844 CD1 LEU A 56 1.809 11.237 -5.744 1.00 0.00 C ATOM 845 CD2 LEU A 56 -0.410 10.112 -6.123 1.00 0.00 C ATOM 846 H LEU A 56 -1.031 12.496 -2.548 1.00 0.00 H ATOM 847 HA LEU A 56 -1.609 9.804 -3.612 1.00 0.00 H ATOM 848 1HB LEU A 56 1.101 11.091 -3.183 1.00 0.00 H ATOM 849 2HB LEU A 56 0.818 9.473 -3.804 1.00 0.00 H ATOM 850 HG LEU A 56 -0.093 12.000 -5.196 1.00 0.00 H ATOM 851 1HD1 LEU A 56 1.760 11.590 -6.765 1.00 0.00 H ATOM 852 2HD1 LEU A 56 2.347 10.302 -5.712 1.00 0.00 H ATOM 853 3HD1 LEU A 56 2.324 11.968 -5.137 1.00 0.00 H ATOM 854 1HD2 LEU A 56 0.047 9.132 -6.141 1.00 0.00 H ATOM 855 2HD2 LEU A 56 -0.426 10.520 -7.124 1.00 0.00 H ATOM 856 3HD2 LEU A 56 -1.422 10.030 -5.753 1.00 0.00 H ATOM 857 N VAL A 57 -1.588 8.921 -1.277 1.00 0.00 N ATOM 858 CA VAL A 57 -1.676 8.449 0.106 1.00 0.00 C ATOM 859 C VAL A 57 -0.581 7.425 0.448 1.00 0.00 C ATOM 860 O VAL A 57 -0.374 6.445 -0.269 1.00 0.00 O ATOM 861 CB VAL A 57 -3.066 7.826 0.391 1.00 0.00 C ATOM 862 CG1 VAL A 57 -3.177 7.376 1.850 1.00 0.00 C ATOM 863 CG2 VAL A 57 -4.179 8.812 0.032 1.00 0.00 C ATOM 864 H VAL A 57 -2.123 8.477 -1.967 1.00 0.00 H ATOM 865 HA VAL A 57 -1.561 9.309 0.753 1.00 0.00 H ATOM 866 HB VAL A 57 -3.178 6.951 -0.237 1.00 0.00 H ATOM 867 1HG1 VAL A 57 -4.154 6.950 2.025 1.00 0.00 H ATOM 868 2HG1 VAL A 57 -3.034 8.227 2.503 1.00 0.00 H ATOM 869 3HG1 VAL A 57 -2.419 6.633 2.058 1.00 0.00 H ATOM 870 1HG2 VAL A 57 -4.066 9.714 0.617 1.00 0.00 H ATOM 871 2HG2 VAL A 57 -5.142 8.367 0.243 1.00 0.00 H ATOM 872 3HG2 VAL A 57 -4.120 9.057 -1.019 1.00 0.00 H ATOM 873 N LEU A 58 0.121 7.676 1.547 1.00 0.00 N ATOM 874 CA LEU A 58 1.090 6.729 2.097 1.00 0.00 C ATOM 875 C LEU A 58 0.448 5.905 3.223 1.00 0.00 C ATOM 876 O LEU A 58 0.053 6.450 4.260 1.00 0.00 O ATOM 877 CB LEU A 58 2.317 7.479 2.639 1.00 0.00 C ATOM 878 CG LEU A 58 3.388 6.602 3.319 1.00 0.00 C ATOM 879 CD1 LEU A 58 3.974 5.591 2.337 1.00 0.00 C ATOM 880 CD2 LEU A 58 4.492 7.465 3.929 1.00 0.00 C ATOM 881 H LEU A 58 -0.014 8.530 2.003 1.00 0.00 H ATOM 882 HA LEU A 58 1.403 6.064 1.302 1.00 0.00 H ATOM 883 1HB LEU A 58 2.781 8.008 1.818 1.00 0.00 H ATOM 884 2HB LEU A 58 1.973 8.208 3.360 1.00 0.00 H ATOM 885 HG LEU A 58 2.923 6.045 4.121 1.00 0.00 H ATOM 886 1HD1 LEU A 58 4.748 5.019 2.828 1.00 0.00 H ATOM 887 2HD1 LEU A 58 4.394 6.110 1.487 1.00 0.00 H ATOM 888 3HD1 LEU A 58 3.195 4.922 1.999 1.00 0.00 H ATOM 889 1HD2 LEU A 58 4.058 8.149 4.645 1.00 0.00 H ATOM 890 2HD2 LEU A 58 4.988 8.027 3.150 1.00 0.00 H ATOM 891 3HD2 LEU A 58 5.210 6.831 4.428 1.00 0.00 H ATOM 892 N LEU A 59 0.320 4.600 3.007 1.00 0.00 N ATOM 893 CA LEU A 59 -0.198 3.698 4.037 1.00 0.00 C ATOM 894 C LEU A 59 0.933 3.171 4.924 1.00 0.00 C ATOM 895 O LEU A 59 1.743 2.350 4.492 1.00 0.00 O ATOM 896 CB LEU A 59 -0.947 2.525 3.394 1.00 0.00 C ATOM 897 CG LEU A 59 -2.145 2.919 2.518 1.00 0.00 C ATOM 898 CD1 LEU A 59 -2.824 1.680 1.937 1.00 0.00 C ATOM 899 CD2 LEU A 59 -3.138 3.762 3.313 1.00 0.00 C ATOM 900 H LEU A 59 0.564 4.236 2.129 1.00 0.00 H ATOM 901 HA LEU A 59 -0.889 4.258 4.655 1.00 0.00 H ATOM 902 1HB LEU A 59 -0.246 1.970 2.786 1.00 0.00 H ATOM 903 2HB LEU A 59 -1.303 1.878 4.183 1.00 0.00 H ATOM 904 HG LEU A 59 -1.791 3.518 1.691 1.00 0.00 H ATOM 905 1HD1 LEU A 59 -3.181 1.052 2.740 1.00 0.00 H ATOM 906 2HD1 LEU A 59 -2.115 1.127 1.337 1.00 0.00 H ATOM 907 3HD1 LEU A 59 -3.656 1.983 1.319 1.00 0.00 H ATOM 908 1HD2 LEU A 59 -3.992 3.992 2.693 1.00 0.00 H ATOM 909 2HD2 LEU A 59 -2.664 4.682 3.623 1.00 0.00 H ATOM 910 3HD2 LEU A 59 -3.463 3.212 4.184 1.00 0.00 H ATOM 911 N ALA A 60 0.986 3.660 6.157 1.00 0.00 N ATOM 912 CA ALA A 60 1.988 3.219 7.129 1.00 0.00 C ATOM 913 C ALA A 60 1.363 2.274 8.157 1.00 0.00 C ATOM 914 O ALA A 60 0.684 2.708 9.091 1.00 0.00 O ATOM 915 CB ALA A 60 2.631 4.422 7.814 1.00 0.00 C ATOM 916 H ALA A 60 0.322 4.331 6.428 1.00 0.00 H ATOM 917 HA ALA A 60 2.762 2.686 6.594 1.00 0.00 H ATOM 918 1HB ALA A 60 1.882 4.964 8.372 1.00 0.00 H ATOM 919 2HB ALA A 60 3.066 5.073 7.069 1.00 0.00 H ATOM 920 3HB ALA A 60 3.405 4.081 8.486 1.00 0.00 H ATOM 921 N VAL A 61 1.578 0.976 7.970 1.00 0.00 N ATOM 922 CA VAL A 61 0.966 -0.040 8.829 1.00 0.00 C ATOM 923 C VAL A 61 2.019 -0.807 9.639 1.00 0.00 C ATOM 924 O VAL A 61 3.038 -1.246 9.099 1.00 0.00 O ATOM 925 CB VAL A 61 0.135 -1.051 7.995 1.00 0.00 C ATOM 926 CG1 VAL A 61 -0.558 -2.071 8.900 1.00 0.00 C ATOM 927 CG2 VAL A 61 -0.884 -0.322 7.120 1.00 0.00 C ATOM 928 H VAL A 61 2.165 0.694 7.235 1.00 0.00 H ATOM 929 HA VAL A 61 0.293 0.460 9.513 1.00 0.00 H ATOM 930 HB VAL A 61 0.813 -1.587 7.343 1.00 0.00 H ATOM 931 1HG1 VAL A 61 -1.129 -2.764 8.297 1.00 0.00 H ATOM 932 2HG1 VAL A 61 -1.222 -1.559 9.582 1.00 0.00 H ATOM 933 3HG1 VAL A 61 0.185 -2.617 9.466 1.00 0.00 H ATOM 934 1HG2 VAL A 61 -0.369 0.367 6.466 1.00 0.00 H ATOM 935 2HG2 VAL A 61 -1.573 0.225 7.749 1.00 0.00 H ATOM 936 3HG2 VAL A 61 -1.432 -1.040 6.528 1.00 0.00 H ATOM 937 N GLU A 62 1.775 -0.953 10.941 1.00 0.00 N ATOM 938 CA GLU A 62 2.605 -1.815 11.782 1.00 0.00 C ATOM 939 C GLU A 62 2.316 -3.287 11.440 1.00 0.00 C ATOM 940 O GLU A 62 1.408 -3.903 11.998 1.00 0.00 O ATOM 941 CB GLU A 62 2.350 -1.508 13.266 1.00 0.00 C ATOM 942 CG GLU A 62 2.702 -0.069 13.644 1.00 0.00 C ATOM 943 CD GLU A 62 2.418 0.271 15.100 1.00 0.00 C ATOM 944 OE1 GLU A 62 3.214 -0.127 15.978 1.00 0.00 O ATOM 945 OE2 GLU A 62 1.418 0.974 15.369 1.00 0.00 O ATOM 946 H GLU A 62 1.021 -0.472 11.345 1.00 0.00 H ATOM 947 HA GLU A 62 3.641 -1.603 11.551 1.00 0.00 H ATOM 948 1HB GLU A 62 1.304 -1.677 13.485 1.00 0.00 H ATOM 949 2HB GLU A 62 2.949 -2.174 13.872 1.00 0.00 H ATOM 950 1HG GLU A 62 3.753 0.086 13.458 1.00 0.00 H ATOM 951 2HG GLU A 62 2.131 0.601 13.015 1.00 0.00 H ATOM 952 N ALA A 63 3.116 -3.820 10.513 1.00 0.00 N ATOM 953 CA ALA A 63 2.817 -5.067 9.782 1.00 0.00 C ATOM 954 C ALA A 63 2.303 -6.225 10.648 1.00 0.00 C ATOM 955 O ALA A 63 1.156 -6.645 10.503 1.00 0.00 O ATOM 956 CB ALA A 63 4.056 -5.519 9.018 1.00 0.00 C ATOM 957 H ALA A 63 3.954 -3.354 10.307 1.00 0.00 H ATOM 958 HA ALA A 63 2.060 -4.832 9.048 1.00 0.00 H ATOM 959 1HB ALA A 63 4.824 -5.816 9.717 1.00 0.00 H ATOM 960 2HB ALA A 63 4.421 -4.703 8.411 1.00 0.00 H ATOM 961 3HB ALA A 63 3.805 -6.357 8.383 1.00 0.00 H ATOM 962 N GLU A 64 3.166 -6.743 11.526 1.00 0.00 N ATOM 963 CA GLU A 64 2.905 -8.002 12.244 1.00 0.00 C ATOM 964 C GLU A 64 2.938 -9.206 11.284 1.00 0.00 C ATOM 965 O GLU A 64 2.790 -9.056 10.070 1.00 0.00 O ATOM 966 CB GLU A 64 1.553 -7.974 12.988 1.00 0.00 C ATOM 967 CG GLU A 64 1.481 -6.948 14.110 1.00 0.00 C ATOM 968 CD GLU A 64 2.567 -7.148 15.153 1.00 0.00 C ATOM 969 OE1 GLU A 64 2.480 -8.118 15.932 1.00 0.00 O ATOM 970 OE2 GLU A 64 3.509 -6.333 15.200 1.00 0.00 O ATOM 971 H GLU A 64 3.997 -6.264 11.703 1.00 0.00 H ATOM 972 HA GLU A 64 3.697 -8.125 12.970 1.00 0.00 H ATOM 973 1HB GLU A 64 0.770 -7.751 12.277 1.00 0.00 H ATOM 974 2HB GLU A 64 1.368 -8.951 13.413 1.00 0.00 H ATOM 975 1HG GLU A 64 1.586 -5.960 13.683 1.00 0.00 H ATOM 976 2HG GLU A 64 0.516 -7.028 14.592 1.00 0.00 H ATOM 977 N PRO A 65 3.180 -10.419 11.807 1.00 0.00 N ATOM 978 CA PRO A 65 3.048 -11.648 11.012 1.00 0.00 C ATOM 979 C PRO A 65 1.624 -11.826 10.449 1.00 0.00 C ATOM 980 O PRO A 65 1.454 -12.221 9.291 1.00 0.00 O ATOM 981 CB PRO A 65 3.378 -12.767 12.015 1.00 0.00 C ATOM 982 CG PRO A 65 4.167 -12.098 13.094 1.00 0.00 C ATOM 983 CD PRO A 65 3.643 -10.690 13.182 1.00 0.00 C ATOM 984 HA PRO A 65 3.759 -11.668 10.198 1.00 0.00 H ATOM 985 1HB PRO A 65 2.461 -13.194 12.403 1.00 0.00 H ATOM 986 2HB PRO A 65 3.956 -13.536 11.523 1.00 0.00 H ATOM 987 1HG PRO A 65 4.019 -12.613 14.032 1.00 0.00 H ATOM 988 2HG PRO A 65 5.217 -12.091 12.834 1.00 0.00 H ATOM 989 1HD PRO A 65 2.824 -10.629 13.883 1.00 0.00 H ATOM 990 2HD PRO A 65 4.434 -10.009 13.464 1.00 0.00 H ATOM 991 N LEU A 66 0.613 -11.519 11.286 1.00 0.00 N ATOM 992 CA LEU A 66 -0.818 -11.695 10.954 1.00 0.00 C ATOM 993 C LEU A 66 -1.194 -13.184 10.911 1.00 0.00 C ATOM 994 O LEU A 66 -2.145 -13.633 11.560 1.00 0.00 O ATOM 995 CB LEU A 66 -1.177 -11.015 9.618 1.00 0.00 C ATOM 996 CG LEU A 66 -0.995 -9.486 9.582 1.00 0.00 C ATOM 997 CD1 LEU A 66 -1.342 -8.930 8.201 1.00 0.00 C ATOM 998 CD2 LEU A 66 -1.839 -8.814 10.668 1.00 0.00 C ATOM 999 H LEU A 66 0.841 -11.166 12.172 1.00 0.00 H ATOM 1000 HA LEU A 66 -1.386 -11.226 11.744 1.00 0.00 H ATOM 1001 1HB LEU A 66 -0.560 -11.448 8.842 1.00 0.00 H ATOM 1002 2HB LEU A 66 -2.212 -11.236 9.392 1.00 0.00 H ATOM 1003 HG LEU A 66 0.043 -9.253 9.778 1.00 0.00 H ATOM 1004 1HD1 LEU A 66 -2.361 -9.190 7.949 1.00 0.00 H ATOM 1005 2HD1 LEU A 66 -0.673 -9.351 7.464 1.00 0.00 H ATOM 1006 3HD1 LEU A 66 -1.236 -7.854 8.207 1.00 0.00 H ATOM 1007 1HD2 LEU A 66 -1.696 -7.744 10.626 1.00 0.00 H ATOM 1008 2HD2 LEU A 66 -1.533 -9.178 11.638 1.00 0.00 H ATOM 1009 3HD2 LEU A 66 -2.883 -9.044 10.510 1.00 0.00 H ATOM 1010 N GLY A 67 -0.437 -13.930 10.131 1.00 0.00 N ATOM 1011 CA GLY A 67 -0.589 -15.369 10.037 1.00 0.00 C ATOM 1012 C GLY A 67 0.533 -15.978 9.218 1.00 0.00 C ATOM 1013 O GLY A 67 1.480 -16.546 9.761 1.00 0.00 O ATOM 1014 H GLY A 67 0.247 -13.490 9.593 1.00 0.00 H ATOM 1015 1HA GLY A 67 -0.575 -15.794 11.030 1.00 0.00 H ATOM 1016 2HA GLY A 67 -1.535 -15.599 9.567 1.00 0.00 H ATOM 1017 N GLU A 68 0.426 -15.847 7.905 1.00 0.00 N ATOM 1018 CA GLU A 68 1.448 -16.285 6.979 1.00 0.00 C ATOM 1019 C GLU A 68 1.585 -15.293 5.810 1.00 0.00 C ATOM 1020 O GLU A 68 2.325 -15.530 4.854 1.00 0.00 O ATOM 1021 CB GLU A 68 1.020 -17.640 6.451 1.00 0.00 C ATOM 1022 CG GLU A 68 -0.420 -17.672 5.955 1.00 0.00 C ATOM 1023 CD GLU A 68 -0.844 -19.041 5.464 1.00 0.00 C ATOM 1024 OE1 GLU A 68 -0.372 -19.463 4.385 1.00 0.00 O ATOM 1025 OE2 GLU A 68 -1.655 -19.702 6.144 1.00 0.00 O ATOM 1026 H GLU A 68 -0.394 -15.494 7.530 1.00 0.00 H ATOM 1027 HA GLU A 68 2.389 -16.374 7.499 1.00 0.00 H ATOM 1028 1HB GLU A 68 1.652 -17.885 5.633 1.00 0.00 H ATOM 1029 2HB GLU A 68 1.134 -18.381 7.228 1.00 0.00 H ATOM 1030 1HG GLU A 68 -1.072 -17.376 6.765 1.00 0.00 H ATOM 1031 2HG GLU A 68 -0.523 -16.965 5.141 1.00 0.00 H ATOM 1032 N ASP A 69 0.879 -14.172 5.926 1.00 0.00 N ATOM 1033 CA ASP A 69 0.619 -13.269 4.800 1.00 0.00 C ATOM 1034 C ASP A 69 1.856 -12.535 4.261 1.00 0.00 C ATOM 1035 O ASP A 69 2.116 -12.561 3.057 1.00 0.00 O ATOM 1036 CB ASP A 69 -0.432 -12.250 5.220 1.00 0.00 C ATOM 1037 CG ASP A 69 -1.728 -12.917 5.611 1.00 0.00 C ATOM 1038 OD1 ASP A 69 -1.810 -13.455 6.733 1.00 0.00 O ATOM 1039 OD2 ASP A 69 -2.666 -12.912 4.798 1.00 0.00 O ATOM 1040 H ASP A 69 0.508 -13.941 6.804 1.00 0.00 H ATOM 1041 HA ASP A 69 0.205 -13.867 4.001 1.00 0.00 H ATOM 1042 1HB ASP A 69 -0.065 -11.681 6.064 1.00 0.00 H ATOM 1043 2HB ASP A 69 -0.626 -11.578 4.396 1.00 0.00 H ATOM 1044 N LEU A 70 2.611 -11.875 5.136 1.00 0.00 N ATOM 1045 CA LEU A 70 3.677 -10.981 4.677 1.00 0.00 C ATOM 1046 C LEU A 70 4.834 -11.767 4.045 1.00 0.00 C ATOM 1047 O LEU A 70 5.706 -12.306 4.734 1.00 0.00 O ATOM 1048 CB LEU A 70 4.189 -10.094 5.819 1.00 0.00 C ATOM 1049 CG LEU A 70 5.196 -9.010 5.392 1.00 0.00 C ATOM 1050 CD1 LEU A 70 4.572 -8.062 4.371 1.00 0.00 C ATOM 1051 CD2 LEU A 70 5.704 -8.237 6.604 1.00 0.00 C ATOM 1052 H LEU A 70 2.451 -11.987 6.095 1.00 0.00 H ATOM 1053 HA LEU A 70 3.248 -10.339 3.917 1.00 0.00 H ATOM 1054 1HB LEU A 70 3.339 -9.611 6.281 1.00 0.00 H ATOM 1055 2HB LEU A 70 4.664 -10.727 6.554 1.00 0.00 H ATOM 1056 HG LEU A 70 6.046 -9.488 4.922 1.00 0.00 H ATOM 1057 1HD1 LEU A 70 3.706 -7.582 4.805 1.00 0.00 H ATOM 1058 2HD1 LEU A 70 4.274 -8.619 3.495 1.00 0.00 H ATOM 1059 3HD1 LEU A 70 5.294 -7.311 4.089 1.00 0.00 H ATOM 1060 1HD2 LEU A 70 4.874 -7.753 7.096 1.00 0.00 H ATOM 1061 2HD2 LEU A 70 6.417 -7.491 6.284 1.00 0.00 H ATOM 1062 3HD2 LEU A 70 6.183 -8.919 7.291 1.00 0.00 H ATOM 1063 N LYS A 71 4.805 -11.827 2.720 1.00 0.00 N ATOM 1064 CA LYS A 71 5.789 -12.569 1.928 1.00 0.00 C ATOM 1065 C LYS A 71 6.866 -11.633 1.365 1.00 0.00 C ATOM 1066 O LYS A 71 6.619 -10.878 0.423 1.00 0.00 O ATOM 1067 CB LYS A 71 5.080 -13.304 0.778 1.00 0.00 C ATOM 1068 CG LYS A 71 6.024 -13.999 -0.205 1.00 0.00 C ATOM 1069 CD LYS A 71 5.261 -14.639 -1.364 1.00 0.00 C ATOM 1070 CE LYS A 71 6.201 -15.199 -2.427 1.00 0.00 C ATOM 1071 NZ LYS A 71 7.038 -16.315 -1.914 1.00 0.00 N ATOM 1072 H LYS A 71 4.086 -11.352 2.252 1.00 0.00 H ATOM 1073 HA LYS A 71 6.260 -13.298 2.573 1.00 0.00 H ATOM 1074 1HB LYS A 71 4.421 -14.052 1.198 1.00 0.00 H ATOM 1075 2HB LYS A 71 4.485 -12.589 0.226 1.00 0.00 H ATOM 1076 1HG LYS A 71 6.714 -13.267 -0.604 1.00 0.00 H ATOM 1077 2HG LYS A 71 6.577 -14.765 0.320 1.00 0.00 H ATOM 1078 1HD LYS A 71 4.653 -15.446 -0.981 1.00 0.00 H ATOM 1079 2HD LYS A 71 4.622 -13.893 -1.819 1.00 0.00 H ATOM 1080 1HE LYS A 71 5.613 -15.560 -3.257 1.00 0.00 H ATOM 1081 2HE LYS A 71 6.850 -14.406 -2.769 1.00 0.00 H ATOM 1082 1HZ LYS A 71 6.434 -17.108 -1.616 1.00 0.00 H ATOM 1083 2HZ LYS A 71 7.607 -16.002 -1.102 1.00 0.00 H ATOM 1084 3HZ LYS A 71 7.679 -16.647 -2.663 1.00 0.00 H ATOM 1085 N TRP A 72 8.056 -11.675 1.949 1.00 0.00 N ATOM 1086 CA TRP A 72 9.184 -10.890 1.444 1.00 0.00 C ATOM 1087 C TRP A 72 9.754 -11.522 0.165 1.00 0.00 C ATOM 1088 O TRP A 72 10.482 -12.514 0.213 1.00 0.00 O ATOM 1089 CB TRP A 72 10.268 -10.759 2.523 1.00 0.00 C ATOM 1090 CG TRP A 72 9.846 -9.901 3.684 1.00 0.00 C ATOM 1091 CD1 TRP A 72 9.139 -10.290 4.788 1.00 0.00 C ATOM 1092 CD2 TRP A 72 10.100 -8.498 3.846 1.00 0.00 C ATOM 1093 NE1 TRP A 72 8.942 -9.216 5.624 1.00 0.00 N ATOM 1094 CE2 TRP A 72 9.523 -8.106 5.068 1.00 0.00 C ATOM 1095 CE3 TRP A 72 10.764 -7.537 3.074 1.00 0.00 C ATOM 1096 CZ2 TRP A 72 9.587 -6.794 5.536 1.00 0.00 C ATOM 1097 CZ3 TRP A 72 10.826 -6.237 3.537 1.00 0.00 C ATOM 1098 CH2 TRP A 72 10.241 -5.875 4.760 1.00 0.00 C ATOM 1099 H TRP A 72 8.178 -12.242 2.740 1.00 0.00 H ATOM 1100 HA TRP A 72 8.811 -9.903 1.202 1.00 0.00 H ATOM 1101 1HB TRP A 72 10.514 -11.741 2.903 1.00 0.00 H ATOM 1102 2HB TRP A 72 11.152 -10.316 2.086 1.00 0.00 H ATOM 1103 HD1 TRP A 72 8.791 -11.297 4.965 1.00 0.00 H ATOM 1104 HE1 TRP A 72 8.463 -9.242 6.480 1.00 0.00 H ATOM 1105 HE3 TRP A 72 11.222 -7.800 2.131 1.00 0.00 H ATOM 1106 HZ2 TRP A 72 9.143 -6.501 6.475 1.00 0.00 H ATOM 1107 HZ3 TRP A 72 11.333 -5.481 2.953 1.00 0.00 H ATOM 1108 HH2 TRP A 72 10.313 -4.848 5.084 1.00 0.00 H ATOM 1109 N GLU A 73 9.399 -10.942 -0.978 1.00 0.00 N ATOM 1110 CA GLU A 73 9.787 -11.483 -2.281 1.00 0.00 C ATOM 1111 C GLU A 73 11.289 -11.298 -2.546 1.00 0.00 C ATOM 1112 O GLU A 73 11.747 -10.197 -2.866 1.00 0.00 O ATOM 1113 CB GLU A 73 8.971 -10.805 -3.392 1.00 0.00 C ATOM 1114 CG GLU A 73 8.930 -11.584 -4.701 1.00 0.00 C ATOM 1115 CD GLU A 73 8.161 -12.888 -4.568 1.00 0.00 C ATOM 1116 OE1 GLU A 73 6.923 -12.830 -4.400 1.00 0.00 O ATOM 1117 OE2 GLU A 73 8.787 -13.968 -4.625 1.00 0.00 O ATOM 1118 H GLU A 73 8.857 -10.125 -0.946 1.00 0.00 H ATOM 1119 HA GLU A 73 9.560 -12.540 -2.281 1.00 0.00 H ATOM 1120 1HB GLU A 73 7.954 -10.675 -3.047 1.00 0.00 H ATOM 1121 2HB GLU A 73 9.395 -9.829 -3.592 1.00 0.00 H ATOM 1122 1HG GLU A 73 8.452 -10.975 -5.455 1.00 0.00 H ATOM 1123 2HG GLU A 73 9.943 -11.804 -5.007 1.00 0.00 H ATOM 1124 N ALA A 74 12.053 -12.373 -2.383 1.00 0.00 N ATOM 1125 CA ALA A 74 13.488 -12.361 -2.685 1.00 0.00 C ATOM 1126 C ALA A 74 13.784 -13.171 -3.955 1.00 0.00 C ATOM 1127 O ALA A 74 14.086 -14.368 -3.892 1.00 0.00 O ATOM 1128 CB ALA A 74 14.283 -12.896 -1.498 1.00 0.00 C ATOM 1129 H ALA A 74 11.644 -13.196 -2.045 1.00 0.00 H ATOM 1130 HA ALA A 74 13.787 -11.332 -2.850 1.00 0.00 H ATOM 1131 1HB ALA A 74 15.340 -12.802 -1.700 1.00 0.00 H ATOM 1132 2HB ALA A 74 14.038 -13.935 -1.338 1.00 0.00 H ATOM 1133 3HB ALA A 74 14.032 -12.327 -0.612 1.00 0.00 H ATOM 1134 N SER A 75 13.672 -12.516 -5.105 1.00 0.00 N ATOM 1135 CA SER A 75 13.861 -13.164 -6.413 1.00 0.00 C ATOM 1136 C SER A 75 15.151 -12.671 -7.094 1.00 0.00 C ATOM 1137 O SER A 75 16.119 -12.316 -6.417 1.00 0.00 O ATOM 1138 CB SER A 75 12.644 -12.870 -7.302 1.00 0.00 C ATOM 1139 OG SER A 75 12.498 -11.477 -7.531 1.00 0.00 O ATOM 1140 H SER A 75 13.449 -11.561 -5.081 1.00 0.00 H ATOM 1141 HA SER A 75 13.935 -14.232 -6.257 1.00 0.00 H ATOM 1142 1HB SER A 75 12.766 -13.366 -8.253 1.00 0.00 H ATOM 1143 2HB SER A 75 11.750 -13.238 -6.818 1.00 0.00 H ATOM 1144 HG SER A 75 11.565 -11.244 -7.507 1.00 0.00 H ATOM 1145 N ARG A 76 15.181 -12.666 -8.430 1.00 0.00 N ATOM 1146 CA ARG A 76 16.333 -12.132 -9.168 1.00 0.00 C ATOM 1147 C ARG A 76 16.448 -10.608 -8.976 1.00 0.00 C ATOM 1148 O ARG A 76 16.030 -9.822 -9.829 1.00 0.00 O ATOM 1149 CB ARG A 76 16.237 -12.487 -10.662 1.00 0.00 C ATOM 1150 CG ARG A 76 16.349 -13.983 -10.948 1.00 0.00 C ATOM 1151 CD ARG A 76 16.364 -14.278 -12.446 1.00 0.00 C ATOM 1152 NE ARG A 76 15.115 -13.891 -13.102 1.00 0.00 N ATOM 1153 CZ ARG A 76 15.036 -13.423 -14.317 1.00 0.00 C ATOM 1154 NH1 ARG A 76 16.099 -13.215 -15.023 1.00 0.00 N ATOM 1155 NH2 ARG A 76 13.885 -13.149 -14.826 1.00 0.00 N ATOM 1156 H ARG A 76 14.416 -13.022 -8.930 1.00 0.00 H ATOM 1157 HA ARG A 76 17.223 -12.594 -8.760 1.00 0.00 H ATOM 1158 1HB ARG A 76 15.285 -12.139 -11.041 1.00 0.00 H ATOM 1159 2HB ARG A 76 17.029 -11.979 -11.194 1.00 0.00 H ATOM 1160 1HG ARG A 76 17.266 -14.354 -10.512 1.00 0.00 H ATOM 1161 2HG ARG A 76 15.507 -14.489 -10.498 1.00 0.00 H ATOM 1162 1HD ARG A 76 17.182 -13.737 -12.898 1.00 0.00 H ATOM 1163 2HD ARG A 76 16.516 -15.340 -12.587 1.00 0.00 H ATOM 1164 HE ARG A 76 14.283 -14.009 -12.599 1.00 0.00 H ATOM 1165 1HH1 ARG A 76 16.999 -13.407 -14.645 1.00 0.00 H ATOM 1166 2HH1 ARG A 76 16.012 -12.862 -15.954 1.00 0.00 H ATOM 1167 1HH2 ARG A 76 13.058 -13.298 -14.289 1.00 0.00 H ATOM 1168 2HH2 ARG A 76 13.828 -12.783 -15.754 1.00 0.00 H ATOM 1169 N GLY A 77 16.995 -10.205 -7.830 1.00 0.00 N ATOM 1170 CA GLY A 77 17.141 -8.789 -7.511 1.00 0.00 C ATOM 1171 C GLY A 77 17.666 -8.555 -6.099 1.00 0.00 C ATOM 1172 O GLY A 77 17.585 -9.440 -5.244 1.00 0.00 O ATOM 1173 H GLY A 77 17.291 -10.879 -7.184 1.00 0.00 H ATOM 1174 1HA GLY A 77 17.825 -8.341 -8.217 1.00 0.00 H ATOM 1175 2HA GLY A 77 16.178 -8.309 -7.606 1.00 0.00 H ATOM 1176 N GLY A 78 18.210 -7.366 -5.850 1.00 0.00 N ATOM 1177 CA GLY A 78 18.771 -7.052 -4.538 1.00 0.00 C ATOM 1178 C GLY A 78 17.730 -6.600 -3.516 1.00 0.00 C ATOM 1179 O GLY A 78 17.853 -6.886 -2.322 1.00 0.00 O ATOM 1180 H GLY A 78 18.241 -6.696 -6.567 1.00 0.00 H ATOM 1181 1HA GLY A 78 19.272 -7.929 -4.155 1.00 0.00 H ATOM 1182 2HA GLY A 78 19.503 -6.265 -4.656 1.00 0.00 H ATOM 1183 N ALA A 79 16.705 -5.890 -3.977 1.00 0.00 N ATOM 1184 CA ALA A 79 15.654 -5.376 -3.090 1.00 0.00 C ATOM 1185 C ALA A 79 14.575 -6.434 -2.798 1.00 0.00 C ATOM 1186 O ALA A 79 14.077 -7.097 -3.706 1.00 0.00 O ATOM 1187 CB ALA A 79 15.026 -4.127 -3.699 1.00 0.00 C ATOM 1188 H ALA A 79 16.650 -5.704 -4.940 1.00 0.00 H ATOM 1189 HA ALA A 79 16.121 -5.088 -2.155 1.00 0.00 H ATOM 1190 1HB ALA A 79 14.307 -3.709 -3.009 1.00 0.00 H ATOM 1191 2HB ALA A 79 14.529 -4.385 -4.624 1.00 0.00 H ATOM 1192 3HB ALA A 79 15.797 -3.396 -3.900 1.00 0.00 H ATOM 1193 N ARG A 80 14.222 -6.589 -1.523 1.00 0.00 N ATOM 1194 CA ARG A 80 13.164 -7.522 -1.113 1.00 0.00 C ATOM 1195 C ARG A 80 11.789 -6.827 -1.120 1.00 0.00 C ATOM 1196 O ARG A 80 11.555 -5.880 -0.363 1.00 0.00 O ATOM 1197 CB ARG A 80 13.476 -8.081 0.285 1.00 0.00 C ATOM 1198 CG ARG A 80 14.747 -8.931 0.338 1.00 0.00 C ATOM 1199 CD ARG A 80 15.148 -9.273 1.773 1.00 0.00 C ATOM 1200 NE ARG A 80 15.493 -8.076 2.540 1.00 0.00 N ATOM 1201 CZ ARG A 80 16.071 -8.084 3.710 1.00 0.00 C ATOM 1202 NH1 ARG A 80 16.391 -9.194 4.289 1.00 0.00 N ATOM 1203 NH2 ARG A 80 16.340 -6.969 4.301 1.00 0.00 N ATOM 1204 H ARG A 80 14.685 -6.064 -0.834 1.00 0.00 H ATOM 1205 HA ARG A 80 13.145 -8.339 -1.824 1.00 0.00 H ATOM 1206 1HB ARG A 80 13.591 -7.254 0.972 1.00 0.00 H ATOM 1207 2HB ARG A 80 12.645 -8.694 0.610 1.00 0.00 H ATOM 1208 1HG ARG A 80 14.578 -9.848 -0.207 1.00 0.00 H ATOM 1209 2HG ARG A 80 15.554 -8.380 -0.128 1.00 0.00 H ATOM 1210 1HD ARG A 80 14.321 -9.777 2.258 1.00 0.00 H ATOM 1211 2HD ARG A 80 16.005 -9.933 1.748 1.00 0.00 H ATOM 1212 HE ARG A 80 15.280 -7.208 2.141 1.00 0.00 H ATOM 1213 1HH1 ARG A 80 16.199 -10.066 3.846 1.00 0.00 H ATOM 1214 2HH1 ARG A 80 16.837 -9.171 5.182 1.00 0.00 H ATOM 1215 1HH2 ARG A 80 16.106 -6.100 3.862 1.00 0.00 H ATOM 1216 2HH2 ARG A 80 16.784 -6.977 5.193 1.00 0.00 H ATOM 1217 N PHE A 81 10.883 -7.294 -1.975 1.00 0.00 N ATOM 1218 CA PHE A 81 9.564 -6.660 -2.135 1.00 0.00 C ATOM 1219 C PHE A 81 8.470 -7.400 -1.340 1.00 0.00 C ATOM 1220 O PHE A 81 8.118 -8.532 -1.665 1.00 0.00 O ATOM 1221 CB PHE A 81 9.181 -6.604 -3.621 1.00 0.00 C ATOM 1222 CG PHE A 81 10.149 -5.814 -4.470 1.00 0.00 C ATOM 1223 CD1 PHE A 81 10.031 -4.433 -4.583 1.00 0.00 C ATOM 1224 CD2 PHE A 81 11.180 -6.450 -5.150 1.00 0.00 C ATOM 1225 CE1 PHE A 81 10.917 -3.709 -5.360 1.00 0.00 C ATOM 1226 CE2 PHE A 81 12.067 -5.729 -5.926 1.00 0.00 C ATOM 1227 CZ PHE A 81 11.936 -4.360 -6.031 1.00 0.00 C ATOM 1228 H PHE A 81 11.103 -8.088 -2.516 1.00 0.00 H ATOM 1229 HA PHE A 81 9.638 -5.648 -1.760 1.00 0.00 H ATOM 1230 1HB PHE A 81 9.141 -7.610 -4.012 1.00 0.00 H ATOM 1231 2HB PHE A 81 8.205 -6.149 -3.719 1.00 0.00 H ATOM 1232 HD1 PHE A 81 9.236 -3.923 -4.058 1.00 0.00 H ATOM 1233 HD2 PHE A 81 11.286 -7.523 -5.071 1.00 0.00 H ATOM 1234 HE1 PHE A 81 10.813 -2.636 -5.443 1.00 0.00 H ATOM 1235 HE2 PHE A 81 12.863 -6.239 -6.448 1.00 0.00 H ATOM 1236 HZ PHE A 81 12.631 -3.797 -6.639 1.00 0.00 H ATOM 1237 N PRO A 82 7.913 -6.771 -0.288 1.00 0.00 N ATOM 1238 CA PRO A 82 6.856 -7.387 0.535 1.00 0.00 C ATOM 1239 C PRO A 82 5.531 -7.601 -0.228 1.00 0.00 C ATOM 1240 O PRO A 82 5.069 -6.725 -0.964 1.00 0.00 O ATOM 1241 CB PRO A 82 6.658 -6.384 1.691 1.00 0.00 C ATOM 1242 CG PRO A 82 7.843 -5.474 1.640 1.00 0.00 C ATOM 1243 CD PRO A 82 8.266 -5.427 0.199 1.00 0.00 C ATOM 1244 HA PRO A 82 7.184 -8.335 0.936 1.00 0.00 H ATOM 1245 1HB PRO A 82 5.737 -5.837 1.545 1.00 0.00 H ATOM 1246 2HB PRO A 82 6.612 -6.919 2.630 1.00 0.00 H ATOM 1247 1HG PRO A 82 7.565 -4.487 1.985 1.00 0.00 H ATOM 1248 2HG PRO A 82 8.640 -5.874 2.253 1.00 0.00 H ATOM 1249 1HD PRO A 82 7.716 -4.662 -0.333 1.00 0.00 H ATOM 1250 2HD PRO A 82 9.330 -5.254 0.119 1.00 0.00 H ATOM 1251 N HIS A 83 4.936 -8.780 -0.055 1.00 0.00 N ATOM 1252 CA HIS A 83 3.618 -9.092 -0.630 1.00 0.00 C ATOM 1253 C HIS A 83 2.602 -9.473 0.462 1.00 0.00 C ATOM 1254 O HIS A 83 2.977 -9.942 1.538 1.00 0.00 O ATOM 1255 CB HIS A 83 3.732 -10.234 -1.656 1.00 0.00 C ATOM 1256 CG HIS A 83 4.318 -9.823 -2.976 1.00 0.00 C ATOM 1257 ND1 HIS A 83 5.325 -10.519 -3.612 1.00 0.00 N ATOM 1258 CD2 HIS A 83 3.993 -8.804 -3.807 1.00 0.00 C ATOM 1259 CE1 HIS A 83 5.588 -9.949 -4.769 1.00 0.00 C ATOM 1260 NE2 HIS A 83 4.796 -8.906 -4.919 1.00 0.00 N ATOM 1261 H HIS A 83 5.399 -9.468 0.469 1.00 0.00 H ATOM 1262 HA HIS A 83 3.258 -8.206 -1.136 1.00 0.00 H ATOM 1263 1HB HIS A 83 4.357 -11.016 -1.247 1.00 0.00 H ATOM 1264 2HB HIS A 83 2.747 -10.639 -1.847 1.00 0.00 H ATOM 1265 HD1 HIS A 83 5.774 -11.325 -3.275 1.00 0.00 H ATOM 1266 HD2 HIS A 83 3.237 -8.050 -3.632 1.00 0.00 H ATOM 1267 HE1 HIS A 83 6.329 -10.284 -5.481 1.00 0.00 H ATOM 1268 HE2 HIS A 83 4.581 -8.511 -5.789 1.00 0.00 H ATOM 1269 N LEU A 84 1.315 -9.265 0.173 1.00 0.00 N ATOM 1270 CA LEU A 84 0.236 -9.645 1.099 1.00 0.00 C ATOM 1271 C LEU A 84 -0.753 -10.602 0.413 1.00 0.00 C ATOM 1272 O LEU A 84 -1.077 -10.431 -0.765 1.00 0.00 O ATOM 1273 CB LEU A 84 -0.504 -8.393 1.595 1.00 0.00 C ATOM 1274 CG LEU A 84 -1.468 -8.617 2.774 1.00 0.00 C ATOM 1275 CD1 LEU A 84 -0.698 -8.989 4.035 1.00 0.00 C ATOM 1276 CD2 LEU A 84 -2.328 -7.378 3.011 1.00 0.00 C ATOM 1277 H LEU A 84 1.082 -8.841 -0.679 1.00 0.00 H ATOM 1278 HA LEU A 84 0.681 -10.150 1.944 1.00 0.00 H ATOM 1279 1HB LEU A 84 0.234 -7.661 1.895 1.00 0.00 H ATOM 1280 2HB LEU A 84 -1.071 -7.987 0.772 1.00 0.00 H ATOM 1281 HG LEU A 84 -2.128 -9.440 2.538 1.00 0.00 H ATOM 1282 1HD1 LEU A 84 -1.390 -9.144 4.850 1.00 0.00 H ATOM 1283 2HD1 LEU A 84 -0.012 -8.194 4.291 1.00 0.00 H ATOM 1284 3HD1 LEU A 84 -0.141 -9.898 3.862 1.00 0.00 H ATOM 1285 1HD2 LEU A 84 -1.693 -6.528 3.217 1.00 0.00 H ATOM 1286 2HD2 LEU A 84 -2.985 -7.548 3.853 1.00 0.00 H ATOM 1287 3HD2 LEU A 84 -2.922 -7.178 2.131 1.00 0.00 H ATOM 1288 N TYR A 85 -1.233 -11.604 1.155 1.00 0.00 N ATOM 1289 CA TYR A 85 -2.128 -12.629 0.593 1.00 0.00 C ATOM 1290 C TYR A 85 -3.597 -12.172 0.532 1.00 0.00 C ATOM 1291 O TYR A 85 -4.197 -12.096 -0.545 1.00 0.00 O ATOM 1292 CB TYR A 85 -2.041 -13.930 1.412 1.00 0.00 C ATOM 1293 CG TYR A 85 -0.688 -14.627 1.392 1.00 0.00 C ATOM 1294 CD1 TYR A 85 0.303 -14.277 0.476 1.00 0.00 C ATOM 1295 CD2 TYR A 85 -0.409 -15.649 2.295 1.00 0.00 C ATOM 1296 CE1 TYR A 85 1.525 -14.924 0.466 1.00 0.00 C ATOM 1297 CE2 TYR A 85 0.808 -16.298 2.287 1.00 0.00 C ATOM 1298 CZ TYR A 85 1.773 -15.933 1.373 1.00 0.00 C ATOM 1299 OH TYR A 85 2.986 -16.584 1.369 1.00 0.00 O ATOM 1300 H TYR A 85 -0.973 -11.665 2.098 1.00 0.00 H ATOM 1301 HA TYR A 85 -1.797 -12.832 -0.409 1.00 0.00 H ATOM 1302 1HB TYR A 85 -2.274 -13.705 2.442 1.00 0.00 H ATOM 1303 2HB TYR A 85 -2.773 -14.630 1.033 1.00 0.00 H ATOM 1304 HD1 TYR A 85 0.110 -13.484 -0.234 1.00 0.00 H ATOM 1305 HD2 TYR A 85 -1.164 -15.934 3.015 1.00 0.00 H ATOM 1306 HE1 TYR A 85 2.280 -14.638 -0.251 1.00 0.00 H ATOM 1307 HE2 TYR A 85 1.002 -17.088 3.000 1.00 0.00 H ATOM 1308 HH TYR A 85 2.833 -17.536 1.429 1.00 0.00 H ATOM 1309 N ARG A 86 -4.175 -11.904 1.698 1.00 0.00 N ATOM 1310 CA ARG A 86 -5.608 -11.570 1.808 1.00 0.00 C ATOM 1311 C ARG A 86 -5.925 -10.171 1.258 1.00 0.00 C ATOM 1312 O ARG A 86 -5.054 -9.303 1.208 1.00 0.00 O ATOM 1313 CB ARG A 86 -6.064 -11.618 3.274 1.00 0.00 C ATOM 1314 CG ARG A 86 -5.606 -12.850 4.043 1.00 0.00 C ATOM 1315 CD ARG A 86 -6.059 -12.817 5.508 1.00 0.00 C ATOM 1316 NE ARG A 86 -6.217 -11.452 6.030 1.00 0.00 N ATOM 1317 CZ ARG A 86 -5.234 -10.656 6.385 1.00 0.00 C ATOM 1318 NH1 ARG A 86 -3.999 -11.014 6.233 1.00 0.00 N ATOM 1319 NH2 ARG A 86 -5.506 -9.491 6.883 1.00 0.00 N ATOM 1320 H ARG A 86 -3.628 -11.935 2.505 1.00 0.00 H ATOM 1321 HA ARG A 86 -6.167 -12.304 1.246 1.00 0.00 H ATOM 1322 1HB ARG A 86 -5.680 -10.743 3.783 1.00 0.00 H ATOM 1323 2HB ARG A 86 -7.146 -11.585 3.299 1.00 0.00 H ATOM 1324 1HG ARG A 86 -6.017 -13.729 3.570 1.00 0.00 H ATOM 1325 2HG ARG A 86 -4.527 -12.896 4.011 1.00 0.00 H ATOM 1326 1HD ARG A 86 -7.008 -13.329 5.588 1.00 0.00 H ATOM 1327 2HD ARG A 86 -5.326 -13.338 6.107 1.00 0.00 H ATOM 1328 HE ARG A 86 -7.129 -11.125 6.142 1.00 0.00 H ATOM 1329 1HH1 ARG A 86 -3.781 -11.909 5.837 1.00 0.00 H ATOM 1330 2HH1 ARG A 86 -3.268 -10.400 6.506 1.00 0.00 H ATOM 1331 1HH2 ARG A 86 -6.454 -9.207 6.999 1.00 0.00 H ATOM 1332 2HH2 ARG A 86 -4.766 -8.865 7.149 1.00 0.00 H ATOM 1333 N PRO A 87 -7.186 -9.939 0.839 1.00 0.00 N ATOM 1334 CA PRO A 87 -7.675 -8.587 0.527 1.00 0.00 C ATOM 1335 C PRO A 87 -7.512 -7.638 1.725 1.00 0.00 C ATOM 1336 O PRO A 87 -8.134 -7.834 2.774 1.00 0.00 O ATOM 1337 CB PRO A 87 -9.161 -8.807 0.199 1.00 0.00 C ATOM 1338 CG PRO A 87 -9.243 -10.237 -0.224 1.00 0.00 C ATOM 1339 CD PRO A 87 -8.221 -10.965 0.608 1.00 0.00 C ATOM 1340 HA PRO A 87 -7.166 -8.174 -0.333 1.00 0.00 H ATOM 1341 1HB PRO A 87 -9.763 -8.620 1.080 1.00 0.00 H ATOM 1342 2HB PRO A 87 -9.461 -8.141 -0.596 1.00 0.00 H ATOM 1343 1HG PRO A 87 -10.235 -10.625 -0.029 1.00 0.00 H ATOM 1344 2HG PRO A 87 -9.005 -10.325 -1.275 1.00 0.00 H ATOM 1345 1HD PRO A 87 -8.656 -11.292 1.542 1.00 0.00 H ATOM 1346 2HD PRO A 87 -7.817 -11.807 0.062 1.00 0.00 H ATOM 1347 N LEU A 88 -6.680 -6.614 1.564 1.00 0.00 N ATOM 1348 CA LEU A 88 -6.296 -5.746 2.678 1.00 0.00 C ATOM 1349 C LEU A 88 -7.500 -4.961 3.228 1.00 0.00 C ATOM 1350 O LEU A 88 -8.092 -4.137 2.535 1.00 0.00 O ATOM 1351 CB LEU A 88 -5.182 -4.780 2.230 1.00 0.00 C ATOM 1352 CG LEU A 88 -4.207 -4.339 3.342 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -2.973 -3.655 2.755 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -4.899 -3.420 4.341 1.00 0.00 C ATOM 1355 H LEU A 88 -6.317 -6.431 0.672 1.00 0.00 H ATOM 1356 HA LEU A 88 -5.911 -6.380 3.464 1.00 0.00 H ATOM 1357 1HB LEU A 88 -4.616 -5.257 1.443 1.00 0.00 H ATOM 1358 2HB LEU A 88 -5.648 -3.894 1.818 1.00 0.00 H ATOM 1359 HG LEU A 88 -3.869 -5.215 3.877 1.00 0.00 H ATOM 1360 1HD1 LEU A 88 -2.304 -3.377 3.556 1.00 0.00 H ATOM 1361 2HD1 LEU A 88 -3.271 -2.769 2.212 1.00 0.00 H ATOM 1362 3HD1 LEU A 88 -2.467 -4.336 2.085 1.00 0.00 H ATOM 1363 1HD2 LEU A 88 -5.368 -2.598 3.812 1.00 0.00 H ATOM 1364 2HD2 LEU A 88 -4.170 -3.030 5.037 1.00 0.00 H ATOM 1365 3HD2 LEU A 88 -5.652 -3.975 4.881 1.00 0.00 H ATOM 1366 N LEU A 89 -7.847 -5.216 4.484 1.00 0.00 N ATOM 1367 CA LEU A 89 -8.963 -4.528 5.137 1.00 0.00 C ATOM 1368 C LEU A 89 -8.551 -3.117 5.594 1.00 0.00 C ATOM 1369 O LEU A 89 -7.540 -2.950 6.275 1.00 0.00 O ATOM 1370 CB LEU A 89 -9.454 -5.347 6.341 1.00 0.00 C ATOM 1371 CG LEU A 89 -9.816 -6.813 6.037 1.00 0.00 C ATOM 1372 CD1 LEU A 89 -10.285 -7.531 7.301 1.00 0.00 C ATOM 1373 CD2 LEU A 89 -10.877 -6.897 4.940 1.00 0.00 C ATOM 1374 H LEU A 89 -7.337 -5.883 4.989 1.00 0.00 H ATOM 1375 HA LEU A 89 -9.768 -4.441 4.418 1.00 0.00 H ATOM 1376 1HB LEU A 89 -8.678 -5.337 7.094 1.00 0.00 H ATOM 1377 2HB LEU A 89 -10.330 -4.860 6.746 1.00 0.00 H ATOM 1378 HG LEU A 89 -8.930 -7.323 5.681 1.00 0.00 H ATOM 1379 1HD1 LEU A 89 -10.496 -8.565 7.071 1.00 0.00 H ATOM 1380 2HD1 LEU A 89 -11.180 -7.058 7.678 1.00 0.00 H ATOM 1381 3HD1 LEU A 89 -9.509 -7.482 8.053 1.00 0.00 H ATOM 1382 1HD2 LEU A 89 -11.142 -7.931 4.774 1.00 0.00 H ATOM 1383 2HD2 LEU A 89 -10.483 -6.480 4.025 1.00 0.00 H ATOM 1384 3HD2 LEU A 89 -11.756 -6.342 5.238 1.00 0.00 H ATOM 1385 N VAL A 90 -9.341 -2.108 5.230 1.00 0.00 N ATOM 1386 CA VAL A 90 -9.040 -0.718 5.606 1.00 0.00 C ATOM 1387 C VAL A 90 -8.983 -0.548 7.134 1.00 0.00 C ATOM 1388 O VAL A 90 -8.185 0.235 7.651 1.00 0.00 O ATOM 1389 CB VAL A 90 -10.073 0.269 5.003 1.00 0.00 C ATOM 1390 CG1 VAL A 90 -9.807 1.703 5.468 1.00 0.00 C ATOM 1391 CG2 VAL A 90 -10.055 0.184 3.479 1.00 0.00 C ATOM 1392 H VAL A 90 -10.145 -2.297 4.701 1.00 0.00 H ATOM 1393 HA VAL A 90 -8.067 -0.474 5.198 1.00 0.00 H ATOM 1394 HB VAL A 90 -11.058 -0.019 5.345 1.00 0.00 H ATOM 1395 1HG1 VAL A 90 -10.513 2.373 4.999 1.00 0.00 H ATOM 1396 2HG1 VAL A 90 -8.803 1.990 5.196 1.00 0.00 H ATOM 1397 3HG1 VAL A 90 -9.919 1.759 6.541 1.00 0.00 H ATOM 1398 1HG2 VAL A 90 -9.079 0.467 3.112 1.00 0.00 H ATOM 1399 2HG2 VAL A 90 -10.800 0.849 3.069 1.00 0.00 H ATOM 1400 3HG2 VAL A 90 -10.273 -0.829 3.172 1.00 0.00 H ATOM 1401 N SER A 91 -9.810 -1.305 7.850 1.00 0.00 N ATOM 1402 CA SER A 91 -9.801 -1.295 9.321 1.00 0.00 C ATOM 1403 C SER A 91 -8.481 -1.848 9.883 1.00 0.00 C ATOM 1404 O SER A 91 -8.056 -1.477 10.981 1.00 0.00 O ATOM 1405 CB SER A 91 -10.974 -2.117 9.864 1.00 0.00 C ATOM 1406 OG SER A 91 -10.936 -3.447 9.367 1.00 0.00 O ATOM 1407 H SER A 91 -10.447 -1.885 7.383 1.00 0.00 H ATOM 1408 HA SER A 91 -9.912 -0.271 9.643 1.00 0.00 H ATOM 1409 1HB SER A 91 -10.923 -2.148 10.944 1.00 0.00 H ATOM 1410 2HB SER A 91 -11.904 -1.659 9.561 1.00 0.00 H ATOM 1411 HG SER A 91 -11.250 -4.056 10.047 1.00 0.00 H ATOM 1412 N GLU A 92 -7.839 -2.737 9.125 1.00 0.00 N ATOM 1413 CA GLU A 92 -6.549 -3.322 9.516 1.00 0.00 C ATOM 1414 C GLU A 92 -5.399 -2.313 9.316 1.00 0.00 C ATOM 1415 O GLU A 92 -4.332 -2.436 9.921 1.00 0.00 O ATOM 1416 CB GLU A 92 -6.306 -4.616 8.713 1.00 0.00 C ATOM 1417 CG GLU A 92 -5.054 -5.398 9.117 1.00 0.00 C ATOM 1418 CD GLU A 92 -5.027 -6.810 8.538 1.00 0.00 C ATOM 1419 OE1 GLU A 92 -4.592 -6.984 7.380 1.00 0.00 O ATOM 1420 OE2 GLU A 92 -5.456 -7.755 9.239 1.00 0.00 O ATOM 1421 H GLU A 92 -8.245 -3.014 8.277 1.00 0.00 H ATOM 1422 HA GLU A 92 -6.607 -3.570 10.567 1.00 0.00 H ATOM 1423 1HB GLU A 92 -7.161 -5.266 8.843 1.00 0.00 H ATOM 1424 2HB GLU A 92 -6.223 -4.361 7.665 1.00 0.00 H ATOM 1425 1HG GLU A 92 -4.182 -4.864 8.763 1.00 0.00 H ATOM 1426 2HG GLU A 92 -5.015 -5.465 10.196 1.00 0.00 H ATOM 1427 N VAL A 93 -5.635 -1.300 8.478 1.00 0.00 N ATOM 1428 CA VAL A 93 -4.664 -0.219 8.268 1.00 0.00 C ATOM 1429 C VAL A 93 -4.576 0.689 9.507 1.00 0.00 C ATOM 1430 O VAL A 93 -5.569 1.298 9.914 1.00 0.00 O ATOM 1431 CB VAL A 93 -5.039 0.649 7.038 1.00 0.00 C ATOM 1432 CG1 VAL A 93 -3.988 1.730 6.790 1.00 0.00 C ATOM 1433 CG2 VAL A 93 -5.233 -0.221 5.798 1.00 0.00 C ATOM 1434 H VAL A 93 -6.484 -1.275 7.990 1.00 0.00 H ATOM 1435 HA VAL A 93 -3.695 -0.667 8.087 1.00 0.00 H ATOM 1436 HB VAL A 93 -5.979 1.141 7.251 1.00 0.00 H ATOM 1437 1HG1 VAL A 93 -3.913 2.368 7.661 1.00 0.00 H ATOM 1438 2HG1 VAL A 93 -4.275 2.327 5.936 1.00 0.00 H ATOM 1439 3HG1 VAL A 93 -3.031 1.267 6.600 1.00 0.00 H ATOM 1440 1HG2 VAL A 93 -5.530 0.400 4.963 1.00 0.00 H ATOM 1441 2HG2 VAL A 93 -6.004 -0.956 5.987 1.00 0.00 H ATOM 1442 3HG2 VAL A 93 -4.306 -0.724 5.558 1.00 0.00 H ATOM 1443 N THR A 94 -3.392 0.772 10.107 1.00 0.00 N ATOM 1444 CA THR A 94 -3.183 1.602 11.284 1.00 0.00 C ATOM 1445 C THR A 94 -3.120 3.097 10.932 1.00 0.00 C ATOM 1446 O THR A 94 -3.980 3.878 11.348 1.00 0.00 O ATOM 1447 CB THR A 94 -1.883 1.192 12.012 1.00 0.00 C ATOM 1448 OG1 THR A 94 -0.765 1.262 11.117 1.00 0.00 O ATOM 1449 CG2 THR A 94 -1.992 -0.220 12.584 1.00 0.00 C ATOM 1450 H THR A 94 -2.640 0.253 9.765 1.00 0.00 H ATOM 1451 HA THR A 94 -4.012 1.437 11.960 1.00 0.00 H ATOM 1452 HB THR A 94 -1.719 1.875 12.819 1.00 0.00 H ATOM 1453 HG1 THR A 94 -0.160 1.952 11.412 1.00 0.00 H ATOM 1454 1HG2 THR A 94 -2.819 -0.268 13.276 1.00 0.00 H ATOM 1455 2HG2 THR A 94 -1.076 -0.473 13.100 1.00 0.00 H ATOM 1456 3HG2 THR A 94 -2.155 -0.924 11.780 1.00 0.00 H ATOM 1457 N ARG A 95 -2.115 3.496 10.151 1.00 0.00 N ATOM 1458 CA ARG A 95 -1.883 4.920 9.864 1.00 0.00 C ATOM 1459 C ARG A 95 -1.952 5.248 8.364 1.00 0.00 C ATOM 1460 O ARG A 95 -1.497 4.481 7.514 1.00 0.00 O ATOM 1461 CB ARG A 95 -0.518 5.333 10.419 1.00 0.00 C ATOM 1462 CG ARG A 95 -0.228 6.832 10.395 1.00 0.00 C ATOM 1463 CD ARG A 95 -1.251 7.632 11.203 1.00 0.00 C ATOM 1464 NE ARG A 95 -0.641 8.780 11.867 1.00 0.00 N ATOM 1465 CZ ARG A 95 -0.706 10.012 11.446 1.00 0.00 C ATOM 1466 NH1 ARG A 95 -1.297 10.312 10.330 1.00 0.00 N ATOM 1467 NH2 ARG A 95 -0.161 10.952 12.145 1.00 0.00 N ATOM 1468 H ARG A 95 -1.512 2.822 9.765 1.00 0.00 H ATOM 1469 HA ARG A 95 -2.648 5.492 10.375 1.00 0.00 H ATOM 1470 1HB ARG A 95 -0.452 5.000 11.440 1.00 0.00 H ATOM 1471 2HB ARG A 95 0.247 4.837 9.843 1.00 0.00 H ATOM 1472 1HG ARG A 95 0.754 7.002 10.812 1.00 0.00 H ATOM 1473 2HG ARG A 95 -0.246 7.174 9.369 1.00 0.00 H ATOM 1474 1HD ARG A 95 -2.028 7.980 10.537 1.00 0.00 H ATOM 1475 2HD ARG A 95 -1.687 6.987 11.953 1.00 0.00 H ATOM 1476 HE ARG A 95 -0.165 8.608 12.702 1.00 0.00 H ATOM 1477 1HH1 ARG A 95 -1.714 9.599 9.773 1.00 0.00 H ATOM 1478 2HH1 ARG A 95 -1.340 11.268 10.035 1.00 0.00 H ATOM 1479 1HH2 ARG A 95 0.306 10.730 13.002 1.00 0.00 H ATOM 1480 2HH2 ARG A 95 -0.211 11.898 11.830 1.00 0.00 H ATOM 1481 N GLU A 96 -2.508 6.418 8.066 1.00 0.00 N ATOM 1482 CA GLU A 96 -2.588 6.943 6.696 1.00 0.00 C ATOM 1483 C GLU A 96 -2.128 8.414 6.658 1.00 0.00 C ATOM 1484 O GLU A 96 -2.288 9.142 7.643 1.00 0.00 O ATOM 1485 CB GLU A 96 -4.028 6.835 6.156 1.00 0.00 C ATOM 1486 CG GLU A 96 -5.047 7.677 6.927 1.00 0.00 C ATOM 1487 CD GLU A 96 -6.454 7.613 6.340 1.00 0.00 C ATOM 1488 OE1 GLU A 96 -6.707 8.276 5.313 1.00 0.00 O ATOM 1489 OE2 GLU A 96 -7.320 6.913 6.910 1.00 0.00 O ATOM 1490 H GLU A 96 -2.877 6.951 8.796 1.00 0.00 H ATOM 1491 HA GLU A 96 -1.930 6.355 6.072 1.00 0.00 H ATOM 1492 1HB GLU A 96 -4.036 7.157 5.124 1.00 0.00 H ATOM 1493 2HB GLU A 96 -4.341 5.801 6.200 1.00 0.00 H ATOM 1494 1HG GLU A 96 -5.081 7.328 7.951 1.00 0.00 H ATOM 1495 2HG GLU A 96 -4.718 8.707 6.918 1.00 0.00 H ATOM 1496 N ALA A 97 -1.536 8.839 5.540 1.00 0.00 N ATOM 1497 CA ALA A 97 -1.129 10.245 5.367 1.00 0.00 C ATOM 1498 C ALA A 97 -1.042 10.644 3.884 1.00 0.00 C ATOM 1499 O ALA A 97 -0.556 9.877 3.056 1.00 0.00 O ATOM 1500 CB ALA A 97 0.211 10.491 6.053 1.00 0.00 C ATOM 1501 H ALA A 97 -1.348 8.193 4.822 1.00 0.00 H ATOM 1502 HA ALA A 97 -1.870 10.867 5.852 1.00 0.00 H ATOM 1503 1HB ALA A 97 0.470 11.537 5.976 1.00 0.00 H ATOM 1504 2HB ALA A 97 0.978 9.895 5.574 1.00 0.00 H ATOM 1505 3HB ALA A 97 0.141 10.213 7.094 1.00 0.00 H ATOM 1506 N ASP A 98 -1.514 11.847 3.552 1.00 0.00 N ATOM 1507 CA ASP A 98 -1.427 12.363 2.179 1.00 0.00 C ATOM 1508 C ASP A 98 -0.050 13.012 1.935 1.00 0.00 C ATOM 1509 O ASP A 98 0.391 13.868 2.704 1.00 0.00 O ATOM 1510 CB ASP A 98 -2.555 13.374 1.926 1.00 0.00 C ATOM 1511 CG ASP A 98 -2.721 13.718 0.451 1.00 0.00 C ATOM 1512 OD1 ASP A 98 -2.030 14.636 -0.042 1.00 0.00 O ATOM 1513 OD2 ASP A 98 -3.551 13.074 -0.223 1.00 0.00 O ATOM 1514 H ASP A 98 -1.931 12.403 4.242 1.00 0.00 H ATOM 1515 HA ASP A 98 -1.545 11.528 1.500 1.00 0.00 H ATOM 1516 1HB ASP A 98 -3.485 12.957 2.286 1.00 0.00 H ATOM 1517 2HB ASP A 98 -2.344 14.285 2.471 1.00 0.00 H ATOM 1518 N LEU A 99 0.629 12.592 0.870 1.00 0.00 N ATOM 1519 CA LEU A 99 1.982 13.076 0.575 1.00 0.00 C ATOM 1520 C LEU A 99 1.972 14.308 -0.343 1.00 0.00 C ATOM 1521 O LEU A 99 1.481 14.256 -1.475 1.00 0.00 O ATOM 1522 CB LEU A 99 2.817 11.959 -0.066 1.00 0.00 C ATOM 1523 CG LEU A 99 3.032 10.713 0.807 1.00 0.00 C ATOM 1524 CD1 LEU A 99 3.841 9.662 0.050 1.00 0.00 C ATOM 1525 CD2 LEU A 99 3.718 11.080 2.125 1.00 0.00 C ATOM 1526 H LEU A 99 0.213 11.937 0.268 1.00 0.00 H ATOM 1527 HA LEU A 99 2.444 13.351 1.512 1.00 0.00 H ATOM 1528 1HB LEU A 99 2.326 11.653 -0.981 1.00 0.00 H ATOM 1529 2HB LEU A 99 3.788 12.364 -0.320 1.00 0.00 H ATOM 1530 HG LEU A 99 2.070 10.279 1.043 1.00 0.00 H ATOM 1531 1HD1 LEU A 99 4.827 10.048 -0.164 1.00 0.00 H ATOM 1532 2HD1 LEU A 99 3.340 9.421 -0.876 1.00 0.00 H ATOM 1533 3HD1 LEU A 99 3.927 8.770 0.652 1.00 0.00 H ATOM 1534 1HD2 LEU A 99 3.101 11.778 2.672 1.00 0.00 H ATOM 1535 2HD2 LEU A 99 4.678 11.534 1.920 1.00 0.00 H ATOM 1536 3HD2 LEU A 99 3.862 10.190 2.718 1.00 0.00 H ATOM 1537 N ASP A 100 2.511 15.415 0.160 1.00 0.00 N ATOM 1538 CA ASP A 100 2.711 16.623 -0.646 1.00 0.00 C ATOM 1539 C ASP A 100 4.023 16.539 -1.448 1.00 0.00 C ATOM 1540 O ASP A 100 4.964 15.839 -1.058 1.00 0.00 O ATOM 1541 CB ASP A 100 2.714 17.864 0.254 1.00 0.00 C ATOM 1542 CG ASP A 100 1.353 18.131 0.871 1.00 0.00 C ATOM 1543 OD1 ASP A 100 1.071 17.603 1.968 1.00 0.00 O ATOM 1544 OD2 ASP A 100 0.551 18.869 0.257 1.00 0.00 O ATOM 1545 H ASP A 100 2.769 15.430 1.104 1.00 0.00 H ATOM 1546 HA ASP A 100 1.887 16.697 -1.342 1.00 0.00 H ATOM 1547 1HB ASP A 100 3.431 17.722 1.051 1.00 0.00 H ATOM 1548 2HB ASP A 100 3.003 18.728 -0.330 1.00 0.00 H ATOM 1549 N LEU A 101 4.086 17.260 -2.567 1.00 0.00 N ATOM 1550 CA LEU A 101 5.254 17.205 -3.451 1.00 0.00 C ATOM 1551 C LEU A 101 5.478 18.525 -4.197 1.00 0.00 C ATOM 1552 O LEU A 101 4.533 19.264 -4.486 1.00 0.00 O ATOM 1553 CB LEU A 101 5.117 16.026 -4.435 1.00 0.00 C ATOM 1554 CG LEU A 101 3.775 15.910 -5.193 1.00 0.00 C ATOM 1555 CD1 LEU A 101 3.713 16.861 -6.387 1.00 0.00 C ATOM 1556 CD2 LEU A 101 3.540 14.469 -5.641 1.00 0.00 C ATOM 1557 H LEU A 101 3.338 17.849 -2.799 1.00 0.00 H ATOM 1558 HA LEU A 101 6.120 17.028 -2.828 1.00 0.00 H ATOM 1559 1HB LEU A 101 5.912 16.103 -5.165 1.00 0.00 H ATOM 1560 2HB LEU A 101 5.265 15.113 -3.875 1.00 0.00 H ATOM 1561 HG LEU A 101 2.972 16.179 -4.522 1.00 0.00 H ATOM 1562 1HD1 LEU A 101 2.761 16.749 -6.889 1.00 0.00 H ATOM 1563 2HD1 LEU A 101 4.512 16.630 -7.078 1.00 0.00 H ATOM 1564 3HD1 LEU A 101 3.817 17.880 -6.044 1.00 0.00 H ATOM 1565 1HD2 LEU A 101 4.328 14.164 -6.315 1.00 0.00 H ATOM 1566 2HD2 LEU A 101 2.587 14.397 -6.144 1.00 0.00 H ATOM 1567 3HD2 LEU A 101 3.536 13.821 -4.776 1.00 0.00 H ATOM 1568 N ASP A 102 6.742 18.811 -4.496 1.00 0.00 N ATOM 1569 CA ASP A 102 7.123 20.043 -5.192 1.00 0.00 C ATOM 1570 C ASP A 102 7.375 19.794 -6.688 1.00 0.00 C ATOM 1571 O ASP A 102 7.159 18.691 -7.200 1.00 0.00 O ATOM 1572 CB ASP A 102 8.386 20.625 -4.549 1.00 0.00 C ATOM 1573 CG ASP A 102 8.211 20.880 -3.064 1.00 0.00 C ATOM 1574 OD1 ASP A 102 7.304 21.653 -2.693 1.00 0.00 O ATOM 1575 OD2 ASP A 102 8.985 20.317 -2.265 1.00 0.00 O ATOM 1576 H ASP A 102 7.442 18.178 -4.236 1.00 0.00 H ATOM 1577 HA ASP A 102 6.317 20.755 -5.090 1.00 0.00 H ATOM 1578 1HB ASP A 102 9.205 19.935 -4.689 1.00 0.00 H ATOM 1579 2HB ASP A 102 8.627 21.563 -5.031 1.00 0.00 H ATOM 1580 N ALA A 103 7.877 20.823 -7.372 1.00 0.00 N ATOM 1581 CA ALA A 103 8.175 20.749 -8.810 1.00 0.00 C ATOM 1582 C ALA A 103 9.356 19.806 -9.125 1.00 0.00 C ATOM 1583 O ALA A 103 9.823 19.746 -10.264 1.00 0.00 O ATOM 1584 CB ALA A 103 8.456 22.149 -9.349 1.00 0.00 C ATOM 1585 H ALA A 103 8.045 21.666 -6.899 1.00 0.00 H ATOM 1586 HA ALA A 103 7.292 20.372 -9.310 1.00 0.00 H ATOM 1587 1HB ALA A 103 9.357 22.537 -8.897 1.00 0.00 H ATOM 1588 2HB ALA A 103 7.627 22.801 -9.115 1.00 0.00 H ATOM 1589 3HB ALA A 103 8.585 22.104 -10.422 1.00 0.00 H ATOM 1590 N ASP A 104 9.837 19.075 -8.117 1.00 0.00 N ATOM 1591 CA ASP A 104 10.916 18.106 -8.303 1.00 0.00 C ATOM 1592 C ASP A 104 10.340 16.742 -8.726 1.00 0.00 C ATOM 1593 O ASP A 104 11.072 15.838 -9.141 1.00 0.00 O ATOM 1594 CB ASP A 104 11.712 17.976 -6.995 1.00 0.00 C ATOM 1595 CG ASP A 104 13.019 17.223 -7.171 1.00 0.00 C ATOM 1596 OD1 ASP A 104 13.960 17.799 -7.747 1.00 0.00 O ATOM 1597 OD2 ASP A 104 13.120 16.063 -6.720 1.00 0.00 O ATOM 1598 H ASP A 104 9.456 19.184 -7.227 1.00 0.00 H ATOM 1599 HA ASP A 104 11.570 18.471 -9.084 1.00 0.00 H ATOM 1600 1HB ASP A 104 11.938 18.965 -6.622 1.00 0.00 H ATOM 1601 2HB ASP A 104 11.109 17.455 -6.263 1.00 0.00 H ATOM 1602 N GLY A 105 9.013 16.614 -8.631 1.00 0.00 N ATOM 1603 CA GLY A 105 8.347 15.356 -8.946 1.00 0.00 C ATOM 1604 C GLY A 105 8.580 14.283 -7.888 1.00 0.00 C ATOM 1605 O GLY A 105 8.725 13.103 -8.211 1.00 0.00 O ATOM 1606 H GLY A 105 8.478 17.388 -8.356 1.00 0.00 H ATOM 1607 1HA GLY A 105 7.287 15.538 -9.030 1.00 0.00 H ATOM 1608 2HA GLY A 105 8.712 14.999 -9.896 1.00 0.00 H ATOM 1609 N VAL A 106 8.628 14.698 -6.621 1.00 0.00 N ATOM 1610 CA VAL A 106 8.913 13.783 -5.508 1.00 0.00 C ATOM 1611 C VAL A 106 8.032 14.076 -4.282 1.00 0.00 C ATOM 1612 O VAL A 106 8.101 15.164 -3.708 1.00 0.00 O ATOM 1613 CB VAL A 106 10.406 13.886 -5.080 1.00 0.00 C ATOM 1614 CG1 VAL A 106 10.682 13.068 -3.817 1.00 0.00 C ATOM 1615 CG2 VAL A 106 11.331 13.448 -6.217 1.00 0.00 C ATOM 1616 H VAL A 106 8.472 15.644 -6.425 1.00 0.00 H ATOM 1617 HA VAL A 106 8.726 12.772 -5.845 1.00 0.00 H ATOM 1618 HB VAL A 106 10.620 14.925 -4.858 1.00 0.00 H ATOM 1619 1HG1 VAL A 106 10.097 13.460 -2.998 1.00 0.00 H ATOM 1620 2HG1 VAL A 106 11.731 13.132 -3.568 1.00 0.00 H ATOM 1621 3HG1 VAL A 106 10.414 12.035 -3.987 1.00 0.00 H ATOM 1622 1HG2 VAL A 106 12.360 13.534 -5.899 1.00 0.00 H ATOM 1623 2HG2 VAL A 106 11.168 14.081 -7.078 1.00 0.00 H ATOM 1624 3HG2 VAL A 106 11.121 12.420 -6.482 1.00 0.00 H ATOM 1625 N PRO A 107 7.173 13.119 -3.874 1.00 0.00 N ATOM 1626 CA PRO A 107 6.486 13.193 -2.577 1.00 0.00 C ATOM 1627 C PRO A 107 7.491 13.064 -1.421 1.00 0.00 C ATOM 1628 O PRO A 107 7.931 11.963 -1.071 1.00 0.00 O ATOM 1629 CB PRO A 107 5.510 12.007 -2.612 1.00 0.00 C ATOM 1630 CG PRO A 107 6.092 11.063 -3.613 1.00 0.00 C ATOM 1631 CD PRO A 107 6.786 11.919 -4.641 1.00 0.00 C ATOM 1632 HA PRO A 107 5.936 14.121 -2.474 1.00 0.00 H ATOM 1633 1HB PRO A 107 5.446 11.556 -1.630 1.00 0.00 H ATOM 1634 2HB PRO A 107 4.532 12.351 -2.917 1.00 0.00 H ATOM 1635 1HG PRO A 107 6.803 10.407 -3.131 1.00 0.00 H ATOM 1636 2HG PRO A 107 5.304 10.486 -4.077 1.00 0.00 H ATOM 1637 1HD PRO A 107 7.657 11.410 -5.032 1.00 0.00 H ATOM 1638 2HD PRO A 107 6.108 12.178 -5.442 1.00 0.00 H ATOM 1639 N GLN A 108 7.880 14.200 -0.850 1.00 0.00 N ATOM 1640 CA GLN A 108 9.001 14.241 0.095 1.00 0.00 C ATOM 1641 C GLN A 108 8.630 13.665 1.471 1.00 0.00 C ATOM 1642 O GLN A 108 8.254 14.390 2.395 1.00 0.00 O ATOM 1643 CB GLN A 108 9.540 15.673 0.214 1.00 0.00 C ATOM 1644 CG GLN A 108 9.893 16.287 -1.139 1.00 0.00 C ATOM 1645 CD GLN A 108 10.630 17.609 -1.038 1.00 0.00 C ATOM 1646 OE1 GLN A 108 10.479 18.358 -0.077 1.00 0.00 O ATOM 1647 NE2 GLN A 108 11.431 17.910 -2.038 1.00 0.00 N ATOM 1648 H GLN A 108 7.402 15.029 -1.065 1.00 0.00 H ATOM 1649 HA GLN A 108 9.786 13.622 -0.322 1.00 0.00 H ATOM 1650 1HB GLN A 108 8.789 16.294 0.687 1.00 0.00 H ATOM 1651 2HB GLN A 108 10.429 15.665 0.828 1.00 0.00 H ATOM 1652 1HG GLN A 108 10.516 15.589 -1.681 1.00 0.00 H ATOM 1653 2HG GLN A 108 8.977 16.447 -1.693 1.00 0.00 H ATOM 1654 2HE2 GLN A 108 11.505 17.276 -2.780 1.00 0.00 H ATOM 1655 1HE2 GLN A 108 11.910 18.757 -2.000 1.00 0.00 H ATOM 1656 N LEU A 109 8.727 12.340 1.585 1.00 0.00 N ATOM 1657 CA LEU A 109 8.457 11.637 2.842 1.00 0.00 C ATOM 1658 C LEU A 109 9.749 11.361 3.632 1.00 0.00 C ATOM 1659 O LEU A 109 9.717 10.683 4.658 1.00 0.00 O ATOM 1660 CB LEU A 109 7.683 10.327 2.569 1.00 0.00 C ATOM 1661 CG LEU A 109 8.252 9.414 1.463 1.00 0.00 C ATOM 1662 CD1 LEU A 109 9.577 8.780 1.883 1.00 0.00 C ATOM 1663 CD2 LEU A 109 7.235 8.339 1.078 1.00 0.00 C ATOM 1664 H LEU A 109 8.977 11.819 0.793 1.00 0.00 H ATOM 1665 HA LEU A 109 7.831 12.282 3.445 1.00 0.00 H ATOM 1666 1HB LEU A 109 7.644 9.760 3.489 1.00 0.00 H ATOM 1667 2HB LEU A 109 6.671 10.591 2.296 1.00 0.00 H ATOM 1668 HG LEU A 109 8.441 10.014 0.586 1.00 0.00 H ATOM 1669 1HD1 LEU A 109 10.317 9.553 2.030 1.00 0.00 H ATOM 1670 2HD1 LEU A 109 9.916 8.105 1.111 1.00 0.00 H ATOM 1671 3HD1 LEU A 109 9.442 8.235 2.807 1.00 0.00 H ATOM 1672 1HD2 LEU A 109 7.641 7.726 0.285 1.00 0.00 H ATOM 1673 2HD2 LEU A 109 6.326 8.811 0.735 1.00 0.00 H ATOM 1674 3HD2 LEU A 109 7.016 7.721 1.937 1.00 0.00 H ATOM 1675 N GLY A 110 10.879 11.884 3.149 1.00 0.00 N ATOM 1676 CA GLY A 110 12.162 11.691 3.828 1.00 0.00 C ATOM 1677 C GLY A 110 12.178 12.211 5.267 1.00 0.00 C ATOM 1678 O GLY A 110 12.976 11.760 6.087 1.00 0.00 O ATOM 1679 H GLY A 110 10.849 12.401 2.313 1.00 0.00 H ATOM 1680 1HA GLY A 110 12.390 10.635 3.839 1.00 0.00 H ATOM 1681 2HA GLY A 110 12.928 12.203 3.266 1.00 0.00 H ATOM 1682 N ASP A 111 11.306 13.171 5.571 1.00 0.00 N ATOM 1683 CA ASP A 111 11.152 13.672 6.943 1.00 0.00 C ATOM 1684 C ASP A 111 10.328 12.698 7.807 1.00 0.00 C ATOM 1685 O ASP A 111 10.251 12.838 9.027 1.00 0.00 O ATOM 1686 CB ASP A 111 10.483 15.049 6.923 1.00 0.00 C ATOM 1687 CG ASP A 111 11.271 16.052 6.104 1.00 0.00 C ATOM 1688 OD1 ASP A 111 12.300 16.556 6.602 1.00 0.00 O ATOM 1689 OD2 ASP A 111 10.877 16.332 4.952 1.00 0.00 O ATOM 1690 H ASP A 111 10.772 13.571 4.853 1.00 0.00 H ATOM 1691 HA ASP A 111 12.140 13.768 7.376 1.00 0.00 H ATOM 1692 1HB ASP A 111 9.494 14.954 6.497 1.00 0.00 H ATOM 1693 2HB ASP A 111 10.401 15.419 7.936 1.00 0.00 H ATOM 1694 N HIS A 112 9.705 11.721 7.152 1.00 0.00 N ATOM 1695 CA HIS A 112 8.902 10.694 7.830 1.00 0.00 C ATOM 1696 C HIS A 112 9.703 9.394 8.014 1.00 0.00 C ATOM 1697 O HIS A 112 9.726 8.810 9.101 1.00 0.00 O ATOM 1698 CB HIS A 112 7.626 10.400 7.025 1.00 0.00 C ATOM 1699 CG HIS A 112 6.701 11.575 6.886 1.00 0.00 C ATOM 1700 ND1 HIS A 112 6.050 12.155 7.953 1.00 0.00 N ATOM 1701 CD2 HIS A 112 6.319 12.282 5.794 1.00 0.00 C ATOM 1702 CE1 HIS A 112 5.311 13.158 7.527 1.00 0.00 C ATOM 1703 NE2 HIS A 112 5.455 13.260 6.223 1.00 0.00 N ATOM 1704 H HIS A 112 9.797 11.682 6.182 1.00 0.00 H ATOM 1705 HA HIS A 112 8.624 11.073 8.804 1.00 0.00 H ATOM 1706 1HB HIS A 112 7.905 10.086 6.028 1.00 0.00 H ATOM 1707 2HB HIS A 112 7.079 9.601 7.501 1.00 0.00 H ATOM 1708 HD1 HIS A 112 6.119 11.875 8.891 1.00 0.00 H ATOM 1709 HD2 HIS A 112 6.630 12.101 4.772 1.00 0.00 H ATOM 1710 HE1 HIS A 112 4.689 13.791 8.143 1.00 0.00 H ATOM 1711 HE2 HIS A 112 5.175 14.039 5.696 1.00 0.00 H ATOM 1712 N LEU A 113 10.354 8.946 6.938 1.00 0.00 N ATOM 1713 CA LEU A 113 11.101 7.683 6.951 1.00 0.00 C ATOM 1714 C LEU A 113 12.603 7.924 7.189 1.00 0.00 C ATOM 1715 O LEU A 113 13.079 9.053 7.080 1.00 0.00 O ATOM 1716 CB LEU A 113 10.897 6.929 5.624 1.00 0.00 C ATOM 1717 CG LEU A 113 9.442 6.843 5.117 1.00 0.00 C ATOM 1718 CD1 LEU A 113 9.326 5.847 3.963 1.00 0.00 C ATOM 1719 CD2 LEU A 113 8.477 6.484 6.245 1.00 0.00 C ATOM 1720 H LEU A 113 10.343 9.483 6.119 1.00 0.00 H ATOM 1721 HA LEU A 113 10.715 7.077 7.760 1.00 0.00 H ATOM 1722 1HB LEU A 113 11.490 7.418 4.863 1.00 0.00 H ATOM 1723 2HB LEU A 113 11.268 5.922 5.750 1.00 0.00 H ATOM 1724 HG LEU A 113 9.151 7.812 4.735 1.00 0.00 H ATOM 1725 1HD1 LEU A 113 9.961 6.165 3.148 1.00 0.00 H ATOM 1726 2HD1 LEU A 113 8.302 5.806 3.623 1.00 0.00 H ATOM 1727 3HD1 LEU A 113 9.634 4.866 4.297 1.00 0.00 H ATOM 1728 1HD2 LEU A 113 8.489 7.265 6.991 1.00 0.00 H ATOM 1729 2HD2 LEU A 113 8.776 5.549 6.697 1.00 0.00 H ATOM 1730 3HD2 LEU A 113 7.478 6.387 5.844 1.00 0.00 H ATOM 1731 N ALA A 114 13.340 6.849 7.495 1.00 0.00 N ATOM 1732 CA ALA A 114 14.773 6.935 7.822 1.00 0.00 C ATOM 1733 C ALA A 114 15.024 7.872 9.016 1.00 0.00 C ATOM 1734 O ALA A 114 15.171 9.087 8.859 1.00 0.00 O ATOM 1735 CB ALA A 114 15.586 7.373 6.605 1.00 0.00 C ATOM 1736 H ALA A 114 12.909 5.972 7.495 1.00 0.00 H ATOM 1737 HA ALA A 114 15.099 5.939 8.096 1.00 0.00 H ATOM 1738 1HB ALA A 114 15.298 8.375 6.319 1.00 0.00 H ATOM 1739 2HB ALA A 114 15.397 6.697 5.785 1.00 0.00 H ATOM 1740 3HB ALA A 114 16.639 7.356 6.849 1.00 0.00 H ATOM 1741 N LEU A 115 15.076 7.292 10.212 1.00 0.00 N ATOM 1742 CA LEU A 115 15.170 8.073 11.451 1.00 0.00 C ATOM 1743 C LEU A 115 16.628 8.326 11.866 1.00 0.00 C ATOM 1744 O LEU A 115 17.475 7.433 11.794 1.00 0.00 O ATOM 1745 CB LEU A 115 14.423 7.346 12.583 1.00 0.00 C ATOM 1746 CG LEU A 115 14.407 8.071 13.945 1.00 0.00 C ATOM 1747 CD1 LEU A 115 13.694 9.420 13.841 1.00 0.00 C ATOM 1748 CD2 LEU A 115 13.757 7.192 15.014 1.00 0.00 C ATOM 1749 H LEU A 115 15.070 6.311 10.264 1.00 0.00 H ATOM 1750 HA LEU A 115 14.689 9.026 11.278 1.00 0.00 H ATOM 1751 1HB LEU A 115 13.400 7.194 12.267 1.00 0.00 H ATOM 1752 2HB LEU A 115 14.884 6.376 12.723 1.00 0.00 H ATOM 1753 HG LEU A 115 15.427 8.264 14.249 1.00 0.00 H ATOM 1754 1HD1 LEU A 115 13.692 9.900 14.810 1.00 0.00 H ATOM 1755 2HD1 LEU A 115 12.676 9.271 13.512 1.00 0.00 H ATOM 1756 3HD1 LEU A 115 14.212 10.051 13.132 1.00 0.00 H ATOM 1757 1HD2 LEU A 115 12.735 6.977 14.736 1.00 0.00 H ATOM 1758 2HD2 LEU A 115 13.768 7.707 15.965 1.00 0.00 H ATOM 1759 3HD2 LEU A 115 14.306 6.267 15.103 1.00 0.00 H ATOM 1760 N GLU A 116 16.913 9.556 12.293 1.00 0.00 N ATOM 1761 CA GLU A 116 18.228 9.907 12.840 1.00 0.00 C ATOM 1762 C GLU A 116 18.089 10.536 14.237 1.00 0.00 C ATOM 1763 O GLU A 116 17.152 11.292 14.504 1.00 0.00 O ATOM 1764 CB GLU A 116 18.972 10.863 11.895 1.00 0.00 C ATOM 1765 CG GLU A 116 20.309 11.349 12.445 1.00 0.00 C ATOM 1766 CD GLU A 116 21.088 12.195 11.453 1.00 0.00 C ATOM 1767 OE1 GLU A 116 20.762 13.393 11.297 1.00 0.00 O ATOM 1768 OE2 GLU A 116 22.029 11.666 10.828 1.00 0.00 O ATOM 1769 H GLU A 116 16.223 10.250 12.228 1.00 0.00 H ATOM 1770 HA GLU A 116 18.802 8.993 12.932 1.00 0.00 H ATOM 1771 1HB GLU A 116 19.155 10.354 10.960 1.00 0.00 H ATOM 1772 2HB GLU A 116 18.348 11.725 11.707 1.00 0.00 H ATOM 1773 1HG GLU A 116 20.123 11.942 13.331 1.00 0.00 H ATOM 1774 2HG GLU A 116 20.907 10.489 12.713 1.00 0.00 H TER 1775 GLU A 116 ENDMDL MODEL 18 REMARK CONFORMATION 18 ENERGY 0.0000 REMARK FAMILY or FILE: 2JQN.pdb ATOM 1 N MET A 1 9.775 -2.318 16.164 1.00 0.00 N ATOM 2 CA MET A 1 9.012 -2.952 15.054 1.00 0.00 C ATOM 3 C MET A 1 9.278 -2.231 13.728 1.00 0.00 C ATOM 4 O MET A 1 9.393 -1.007 13.693 1.00 0.00 O ATOM 5 CB MET A 1 7.505 -2.932 15.354 1.00 0.00 C ATOM 6 CG MET A 1 7.112 -3.669 16.627 1.00 0.00 C ATOM 7 SD MET A 1 5.335 -3.614 16.923 1.00 0.00 S ATOM 8 CE MET A 1 5.221 -4.439 18.509 1.00 0.00 C ATOM 9 1H MET A 1 9.578 -2.806 17.060 1.00 0.00 H ATOM 10 2H MET A 1 9.504 -1.319 16.261 1.00 0.00 H ATOM 11 3H MET A 1 10.797 -2.371 15.972 1.00 0.00 H ATOM 12 HA MET A 1 9.341 -3.979 14.964 1.00 0.00 H ATOM 13 1HB MET A 1 7.181 -1.905 15.448 1.00 0.00 H ATOM 14 2HB MET A 1 6.980 -3.389 14.527 1.00 0.00 H ATOM 15 1HG MET A 1 7.419 -4.704 16.538 1.00 0.00 H ATOM 16 2HG MET A 1 7.619 -3.214 17.467 1.00 0.00 H ATOM 17 1HE MET A 1 4.182 -4.517 18.796 1.00 0.00 H ATOM 18 2HE MET A 1 5.760 -3.868 19.251 1.00 0.00 H ATOM 19 3HE MET A 1 5.650 -5.428 18.435 1.00 0.00 H ATOM 20 N THR A 2 9.383 -2.992 12.641 1.00 0.00 N ATOM 21 CA THR A 2 9.547 -2.408 11.305 1.00 0.00 C ATOM 22 C THR A 2 8.204 -1.909 10.752 1.00 0.00 C ATOM 23 O THR A 2 7.139 -2.393 11.145 1.00 0.00 O ATOM 24 CB THR A 2 10.162 -3.419 10.304 1.00 0.00 C ATOM 25 OG1 THR A 2 9.317 -4.573 10.180 1.00 0.00 O ATOM 26 CG2 THR A 2 11.553 -3.858 10.750 1.00 0.00 C ATOM 27 H THR A 2 9.354 -3.970 12.734 1.00 0.00 H ATOM 28 HA THR A 2 10.222 -1.564 11.390 1.00 0.00 H ATOM 29 HB THR A 2 10.247 -2.942 9.336 1.00 0.00 H ATOM 30 HG1 THR A 2 9.629 -5.123 9.455 1.00 0.00 H ATOM 31 1HG2 THR A 2 12.200 -2.994 10.823 1.00 0.00 H ATOM 32 2HG2 THR A 2 11.962 -4.550 10.027 1.00 0.00 H ATOM 33 3HG2 THR A 2 11.490 -4.342 11.713 1.00 0.00 H ATOM 34 N LEU A 3 8.257 -0.935 9.850 1.00 0.00 N ATOM 35 CA LEU A 3 7.043 -0.328 9.289 1.00 0.00 C ATOM 36 C LEU A 3 6.887 -0.650 7.793 1.00 0.00 C ATOM 37 O LEU A 3 7.827 -0.493 7.009 1.00 0.00 O ATOM 38 CB LEU A 3 7.080 1.195 9.479 1.00 0.00 C ATOM 39 CG LEU A 3 7.243 1.685 10.928 1.00 0.00 C ATOM 40 CD1 LEU A 3 7.294 3.210 10.978 1.00 0.00 C ATOM 41 CD2 LEU A 3 6.118 1.152 11.812 1.00 0.00 C ATOM 42 H LEU A 3 9.131 -0.611 9.552 1.00 0.00 H ATOM 43 HA LEU A 3 6.189 -0.727 9.821 1.00 0.00 H ATOM 44 1HB LEU A 3 7.907 1.585 8.900 1.00 0.00 H ATOM 45 2HB LEU A 3 6.162 1.607 9.084 1.00 0.00 H ATOM 46 HG LEU A 3 8.179 1.312 11.321 1.00 0.00 H ATOM 47 1HD1 LEU A 3 8.121 3.561 10.378 1.00 0.00 H ATOM 48 2HD1 LEU A 3 7.426 3.536 11.999 1.00 0.00 H ATOM 49 3HD1 LEU A 3 6.370 3.615 10.589 1.00 0.00 H ATOM 50 1HD2 LEU A 3 5.164 1.483 11.426 1.00 0.00 H ATOM 51 2HD2 LEU A 3 6.244 1.524 12.818 1.00 0.00 H ATOM 52 3HD2 LEU A 3 6.145 0.072 11.823 1.00 0.00 H ATOM 53 N ILE A 4 5.698 -1.102 7.407 1.00 0.00 N ATOM 54 CA ILE A 4 5.375 -1.327 5.995 1.00 0.00 C ATOM 55 C ILE A 4 4.452 -0.220 5.467 1.00 0.00 C ATOM 56 O ILE A 4 3.612 0.307 6.201 1.00 0.00 O ATOM 57 CB ILE A 4 4.723 -2.713 5.761 1.00 0.00 C ATOM 58 CG1 ILE A 4 3.456 -2.877 6.622 1.00 0.00 C ATOM 59 CG2 ILE A 4 5.731 -3.825 6.049 1.00 0.00 C ATOM 60 CD1 ILE A 4 2.768 -4.218 6.463 1.00 0.00 C ATOM 61 H ILE A 4 5.014 -1.284 8.088 1.00 0.00 H ATOM 62 HA ILE A 4 6.302 -1.293 5.434 1.00 0.00 H ATOM 63 HB ILE A 4 4.448 -2.776 4.716 1.00 0.00 H ATOM 64 1HG1 ILE A 4 3.720 -2.766 7.662 1.00 0.00 H ATOM 65 2HG1 ILE A 4 2.745 -2.107 6.355 1.00 0.00 H ATOM 66 1HG2 ILE A 4 6.585 -3.716 5.395 1.00 0.00 H ATOM 67 2HG2 ILE A 4 5.269 -4.786 5.875 1.00 0.00 H ATOM 68 3HG2 ILE A 4 6.055 -3.762 7.077 1.00 0.00 H ATOM 69 1HD1 ILE A 4 1.869 -4.235 7.061 1.00 0.00 H ATOM 70 2HD1 ILE A 4 3.432 -5.004 6.793 1.00 0.00 H ATOM 71 3HD1 ILE A 4 2.512 -4.373 5.426 1.00 0.00 H ATOM 72 N TYR A 5 4.614 0.134 4.195 1.00 0.00 N ATOM 73 CA TYR A 5 3.903 1.280 3.619 1.00 0.00 C ATOM 74 C TYR A 5 3.203 0.924 2.303 1.00 0.00 C ATOM 75 O TYR A 5 3.490 -0.100 1.685 1.00 0.00 O ATOM 76 CB TYR A 5 4.885 2.432 3.363 1.00 0.00 C ATOM 77 CG TYR A 5 5.741 2.801 4.561 1.00 0.00 C ATOM 78 CD1 TYR A 5 6.971 2.187 4.771 1.00 0.00 C ATOM 79 CD2 TYR A 5 5.325 3.760 5.477 1.00 0.00 C ATOM 80 CE1 TYR A 5 7.759 2.521 5.853 1.00 0.00 C ATOM 81 CE2 TYR A 5 6.110 4.097 6.563 1.00 0.00 C ATOM 82 CZ TYR A 5 7.324 3.473 6.746 1.00 0.00 C ATOM 83 OH TYR A 5 8.113 3.810 7.821 1.00 0.00 O ATOM 84 H TYR A 5 5.219 -0.383 3.628 1.00 0.00 H ATOM 85 HA TYR A 5 3.158 1.608 4.331 1.00 0.00 H ATOM 86 1HB TYR A 5 5.549 2.153 2.556 1.00 0.00 H ATOM 87 2HB TYR A 5 4.327 3.312 3.070 1.00 0.00 H ATOM 88 HD1 TYR A 5 7.309 1.438 4.071 1.00 0.00 H ATOM 89 HD2 TYR A 5 4.372 4.246 5.331 1.00 0.00 H ATOM 90 HE1 TYR A 5 8.712 2.032 5.997 1.00 0.00 H ATOM 91 HE2 TYR A 5 5.769 4.847 7.263 1.00 0.00 H ATOM 92 HH TYR A 5 9.024 3.909 7.529 1.00 0.00 H ATOM 93 N LYS A 6 2.282 1.789 1.888 1.00 0.00 N ATOM 94 CA LYS A 6 1.630 1.672 0.582 1.00 0.00 C ATOM 95 C LYS A 6 1.089 3.033 0.119 1.00 0.00 C ATOM 96 O LYS A 6 0.100 3.536 0.653 1.00 0.00 O ATOM 97 CB LYS A 6 0.498 0.636 0.630 1.00 0.00 C ATOM 98 CG LYS A 6 -0.266 0.497 -0.688 1.00 0.00 C ATOM 99 CD LYS A 6 -1.298 -0.627 -0.636 1.00 0.00 C ATOM 100 CE LYS A 6 -0.640 -2.003 -0.587 1.00 0.00 C ATOM 101 NZ LYS A 6 0.179 -2.276 -1.802 1.00 0.00 N ATOM 102 H LYS A 6 2.021 2.520 2.486 1.00 0.00 H ATOM 103 HA LYS A 6 2.377 1.341 -0.130 1.00 0.00 H ATOM 104 1HB LYS A 6 0.918 -0.328 0.884 1.00 0.00 H ATOM 105 2HB LYS A 6 -0.204 0.924 1.398 1.00 0.00 H ATOM 106 1HG LYS A 6 -0.774 1.427 -0.896 1.00 0.00 H ATOM 107 2HG LYS A 6 0.440 0.290 -1.480 1.00 0.00 H ATOM 108 1HD LYS A 6 -1.908 -0.502 0.247 1.00 0.00 H ATOM 109 2HD LYS A 6 -1.923 -0.569 -1.515 1.00 0.00 H ATOM 110 1HE LYS A 6 -0.001 -2.052 0.283 1.00 0.00 H ATOM 111 2HE LYS A 6 -1.412 -2.756 -0.507 1.00 0.00 H ATOM 112 1HZ LYS A 6 0.588 -3.231 -1.753 1.00 0.00 H ATOM 113 2HZ LYS A 6 0.953 -1.588 -1.876 1.00 0.00 H ATOM 114 3HZ LYS A 6 -0.410 -2.209 -2.656 1.00 0.00 H ATOM 115 N ILE A 7 1.758 3.631 -0.863 1.00 0.00 N ATOM 116 CA ILE A 7 1.339 4.921 -1.419 1.00 0.00 C ATOM 117 C ILE A 7 0.347 4.724 -2.578 1.00 0.00 C ATOM 118 O ILE A 7 0.542 3.862 -3.438 1.00 0.00 O ATOM 119 CB ILE A 7 2.560 5.747 -1.907 1.00 0.00 C ATOM 120 CG1 ILE A 7 3.584 5.903 -0.767 1.00 0.00 C ATOM 121 CG2 ILE A 7 2.116 7.117 -2.424 1.00 0.00 C ATOM 122 CD1 ILE A 7 4.846 6.643 -1.164 1.00 0.00 C ATOM 123 H ILE A 7 2.555 3.195 -1.226 1.00 0.00 H ATOM 124 HA ILE A 7 0.847 5.478 -0.631 1.00 0.00 H ATOM 125 HB ILE A 7 3.025 5.214 -2.726 1.00 0.00 H ATOM 126 1HG1 ILE A 7 3.127 6.447 0.048 1.00 0.00 H ATOM 127 2HG1 ILE A 7 3.872 4.921 -0.418 1.00 0.00 H ATOM 128 1HG2 ILE A 7 2.974 7.658 -2.802 1.00 0.00 H ATOM 129 2HG2 ILE A 7 1.665 7.680 -1.619 1.00 0.00 H ATOM 130 3HG2 ILE A 7 1.394 6.989 -3.219 1.00 0.00 H ATOM 131 1HD1 ILE A 7 4.592 7.635 -1.508 1.00 0.00 H ATOM 132 2HD1 ILE A 7 5.348 6.104 -1.955 1.00 0.00 H ATOM 133 3HD1 ILE A 7 5.501 6.719 -0.309 1.00 0.00 H ATOM 134 N LEU A 8 -0.718 5.521 -2.589 1.00 0.00 N ATOM 135 CA LEU A 8 -1.772 5.396 -3.602 1.00 0.00 C ATOM 136 C LEU A 8 -2.474 6.741 -3.846 1.00 0.00 C ATOM 137 O LEU A 8 -2.310 7.690 -3.078 1.00 0.00 O ATOM 138 CB LEU A 8 -2.806 4.331 -3.176 1.00 0.00 C ATOM 139 CG LEU A 8 -3.703 4.691 -1.965 1.00 0.00 C ATOM 140 CD1 LEU A 8 -4.754 3.607 -1.727 1.00 0.00 C ATOM 141 CD2 LEU A 8 -2.872 4.906 -0.698 1.00 0.00 C ATOM 142 H LEU A 8 -0.798 6.216 -1.902 1.00 0.00 H ATOM 143 HA LEU A 8 -1.307 5.081 -4.524 1.00 0.00 H ATOM 144 1HB LEU A 8 -3.448 4.133 -4.023 1.00 0.00 H ATOM 145 2HB LEU A 8 -2.271 3.422 -2.939 1.00 0.00 H ATOM 146 HG LEU A 8 -4.227 5.613 -2.178 1.00 0.00 H ATOM 147 1HD1 LEU A 8 -5.383 3.515 -2.600 1.00 0.00 H ATOM 148 2HD1 LEU A 8 -5.363 3.874 -0.876 1.00 0.00 H ATOM 149 3HD1 LEU A 8 -4.267 2.662 -1.534 1.00 0.00 H ATOM 150 1HD2 LEU A 8 -3.528 5.136 0.128 1.00 0.00 H ATOM 151 2HD2 LEU A 8 -2.187 5.726 -0.849 1.00 0.00 H ATOM 152 3HD2 LEU A 8 -2.312 4.008 -0.473 1.00 0.00 H ATOM 153 N SER A 9 -3.255 6.816 -4.920 1.00 0.00 N ATOM 154 CA SER A 9 -4.044 8.019 -5.218 1.00 0.00 C ATOM 155 C SER A 9 -5.271 8.114 -4.306 1.00 0.00 C ATOM 156 O SER A 9 -5.823 7.095 -3.880 1.00 0.00 O ATOM 157 CB SER A 9 -4.503 8.030 -6.683 1.00 0.00 C ATOM 158 OG SER A 9 -5.363 9.134 -6.941 1.00 0.00 O ATOM 159 H SER A 9 -3.306 6.044 -5.529 1.00 0.00 H ATOM 160 HA SER A 9 -3.413 8.880 -5.044 1.00 0.00 H ATOM 161 1HB SER A 9 -3.640 8.100 -7.330 1.00 0.00 H ATOM 162 2HB SER A 9 -5.039 7.117 -6.897 1.00 0.00 H ATOM 163 HG SER A 9 -5.166 9.497 -7.811 1.00 0.00 H ATOM 164 N ARG A 10 -5.706 9.337 -4.025 1.00 0.00 N ATOM 165 CA ARG A 10 -6.869 9.564 -3.164 1.00 0.00 C ATOM 166 C ARG A 10 -8.107 8.838 -3.714 1.00 0.00 C ATOM 167 O ARG A 10 -8.927 8.318 -2.956 1.00 0.00 O ATOM 168 CB ARG A 10 -7.149 11.065 -3.037 1.00 0.00 C ATOM 169 CG ARG A 10 -8.146 11.416 -1.940 1.00 0.00 C ATOM 170 CD ARG A 10 -7.612 11.039 -0.562 1.00 0.00 C ATOM 171 NE ARG A 10 -8.606 11.219 0.488 1.00 0.00 N ATOM 172 CZ ARG A 10 -8.337 11.693 1.675 1.00 0.00 C ATOM 173 NH1 ARG A 10 -7.141 12.093 1.978 1.00 0.00 N ATOM 174 NH2 ARG A 10 -9.270 11.771 2.558 1.00 0.00 N ATOM 175 H ARG A 10 -5.230 10.109 -4.402 1.00 0.00 H ATOM 176 HA ARG A 10 -6.637 9.166 -2.184 1.00 0.00 H ATOM 177 1HB ARG A 10 -6.219 11.578 -2.827 1.00 0.00 H ATOM 178 2HB ARG A 10 -7.540 11.428 -3.977 1.00 0.00 H ATOM 179 1HG ARG A 10 -8.335 12.481 -1.964 1.00 0.00 H ATOM 180 2HG ARG A 10 -9.068 10.883 -2.119 1.00 0.00 H ATOM 181 1HD ARG A 10 -7.312 10.001 -0.577 1.00 0.00 H ATOM 182 2HD ARG A 10 -6.751 11.656 -0.342 1.00 0.00 H ATOM 183 HE ARG A 10 -9.528 10.947 0.291 1.00 0.00 H ATOM 184 1HH1 ARG A 10 -6.403 12.042 1.304 1.00 0.00 H ATOM 185 2HH1 ARG A 10 -6.953 12.453 2.889 1.00 0.00 H ATOM 186 1HH2 ARG A 10 -10.193 11.467 2.339 1.00 0.00 H ATOM 187 2HH2 ARG A 10 -9.066 12.141 3.460 1.00 0.00 H ATOM 188 N ALA A 11 -8.215 8.791 -5.043 1.00 0.00 N ATOM 189 CA ALA A 11 -9.301 8.069 -5.714 1.00 0.00 C ATOM 190 C ALA A 11 -9.320 6.586 -5.311 1.00 0.00 C ATOM 191 O ALA A 11 -10.386 5.987 -5.143 1.00 0.00 O ATOM 192 CB ALA A 11 -9.154 8.206 -7.226 1.00 0.00 C ATOM 193 H ALA A 11 -7.545 9.255 -5.589 1.00 0.00 H ATOM 194 HA ALA A 11 -10.236 8.526 -5.423 1.00 0.00 H ATOM 195 1HB ALA A 11 -9.959 7.677 -7.717 1.00 0.00 H ATOM 196 2HB ALA A 11 -8.209 7.789 -7.535 1.00 0.00 H ATOM 197 3HB ALA A 11 -9.192 9.250 -7.501 1.00 0.00 H ATOM 198 N GLU A 12 -8.133 6.006 -5.146 1.00 0.00 N ATOM 199 CA GLU A 12 -7.996 4.602 -4.751 1.00 0.00 C ATOM 200 C GLU A 12 -8.295 4.416 -3.253 1.00 0.00 C ATOM 201 O GLU A 12 -8.931 3.440 -2.850 1.00 0.00 O ATOM 202 CB GLU A 12 -6.577 4.106 -5.086 1.00 0.00 C ATOM 203 CG GLU A 12 -6.217 4.242 -6.566 1.00 0.00 C ATOM 204 CD GLU A 12 -4.779 3.841 -6.872 1.00 0.00 C ATOM 205 OE1 GLU A 12 -4.528 2.646 -7.134 1.00 0.00 O ATOM 206 OE2 GLU A 12 -3.896 4.724 -6.870 1.00 0.00 O ATOM 207 H GLU A 12 -7.322 6.540 -5.291 1.00 0.00 H ATOM 208 HA GLU A 12 -8.711 4.026 -5.321 1.00 0.00 H ATOM 209 1HB GLU A 12 -5.861 4.676 -4.510 1.00 0.00 H ATOM 210 2HB GLU A 12 -6.495 3.063 -4.812 1.00 0.00 H ATOM 211 1HG GLU A 12 -6.882 3.612 -7.141 1.00 0.00 H ATOM 212 2HG GLU A 12 -6.362 5.272 -6.861 1.00 0.00 H ATOM 213 N TRP A 13 -7.852 5.370 -2.430 1.00 0.00 N ATOM 214 CA TRP A 13 -8.052 5.300 -0.980 1.00 0.00 C ATOM 215 C TRP A 13 -9.535 5.479 -0.593 1.00 0.00 C ATOM 216 O TRP A 13 -10.076 4.699 0.194 1.00 0.00 O ATOM 217 CB TRP A 13 -7.178 6.355 -0.285 1.00 0.00 C ATOM 218 CG TRP A 13 -7.270 6.346 1.215 1.00 0.00 C ATOM 219 CD1 TRP A 13 -7.377 7.437 2.025 1.00 0.00 C ATOM 220 CD2 TRP A 13 -7.264 5.202 2.083 1.00 0.00 C ATOM 221 NE1 TRP A 13 -7.431 7.046 3.342 1.00 0.00 N ATOM 222 CE2 TRP A 13 -7.364 5.681 3.403 1.00 0.00 C ATOM 223 CE3 TRP A 13 -7.182 3.820 1.875 1.00 0.00 C ATOM 224 CZ2 TRP A 13 -7.385 4.829 4.505 1.00 0.00 C ATOM 225 CZ3 TRP A 13 -7.204 2.977 2.970 1.00 0.00 C ATOM 226 CH2 TRP A 13 -7.305 3.485 4.270 1.00 0.00 C ATOM 227 H TRP A 13 -7.371 6.139 -2.806 1.00 0.00 H ATOM 228 HA TRP A 13 -7.730 4.321 -0.655 1.00 0.00 H ATOM 229 1HB TRP A 13 -6.146 6.185 -0.551 1.00 0.00 H ATOM 230 2HB TRP A 13 -7.473 7.336 -0.632 1.00 0.00 H ATOM 231 HD1 TRP A 13 -7.408 8.455 1.665 1.00 0.00 H ATOM 232 HE1 TRP A 13 -7.504 7.649 4.117 1.00 0.00 H ATOM 233 HE3 TRP A 13 -7.105 3.413 0.877 1.00 0.00 H ATOM 234 HZ2 TRP A 13 -7.462 5.205 5.514 1.00 0.00 H ATOM 235 HZ3 TRP A 13 -7.144 1.909 2.825 1.00 0.00 H ATOM 236 HH2 TRP A 13 -7.318 2.789 5.097 1.00 0.00 H ATOM 237 N ASP A 14 -10.189 6.504 -1.141 1.00 0.00 N ATOM 238 CA ASP A 14 -11.625 6.709 -0.905 1.00 0.00 C ATOM 239 C ASP A 14 -12.458 5.524 -1.419 1.00 0.00 C ATOM 240 O ASP A 14 -13.447 5.130 -0.795 1.00 0.00 O ATOM 241 CB ASP A 14 -12.100 8.022 -1.542 1.00 0.00 C ATOM 242 CG ASP A 14 -11.741 9.229 -0.691 1.00 0.00 C ATOM 243 OD1 ASP A 14 -12.403 9.439 0.346 1.00 0.00 O ATOM 244 OD2 ASP A 14 -10.804 9.967 -1.045 1.00 0.00 O ATOM 245 H ASP A 14 -9.699 7.140 -1.705 1.00 0.00 H ATOM 246 HA ASP A 14 -11.765 6.776 0.164 1.00 0.00 H ATOM 247 1HB ASP A 14 -11.640 8.134 -2.513 1.00 0.00 H ATOM 248 2HB ASP A 14 -13.175 7.994 -1.659 1.00 0.00 H ATOM 249 N ALA A 15 -12.057 4.957 -2.553 1.00 0.00 N ATOM 250 CA ALA A 15 -12.699 3.744 -3.072 1.00 0.00 C ATOM 251 C ALA A 15 -12.586 2.596 -2.060 1.00 0.00 C ATOM 252 O ALA A 15 -13.559 1.893 -1.785 1.00 0.00 O ATOM 253 CB ALA A 15 -12.081 3.341 -4.405 1.00 0.00 C ATOM 254 H ALA A 15 -11.320 5.363 -3.056 1.00 0.00 H ATOM 255 HA ALA A 15 -13.744 3.966 -3.236 1.00 0.00 H ATOM 256 1HB ALA A 15 -12.184 4.152 -5.110 1.00 0.00 H ATOM 257 2HB ALA A 15 -12.588 2.467 -4.788 1.00 0.00 H ATOM 258 3HB ALA A 15 -11.033 3.116 -4.265 1.00 0.00 H ATOM 259 N ALA A 16 -11.388 2.428 -1.500 1.00 0.00 N ATOM 260 CA ALA A 16 -11.143 1.423 -0.462 1.00 0.00 C ATOM 261 C ALA A 16 -12.064 1.628 0.750 1.00 0.00 C ATOM 262 O ALA A 16 -12.759 0.708 1.177 1.00 0.00 O ATOM 263 CB ALA A 16 -9.684 1.470 -0.027 1.00 0.00 C ATOM 264 H ALA A 16 -10.640 2.989 -1.802 1.00 0.00 H ATOM 265 HA ALA A 16 -11.336 0.448 -0.888 1.00 0.00 H ATOM 266 1HB ALA A 16 -9.471 2.430 0.420 1.00 0.00 H ATOM 267 2HB ALA A 16 -9.046 1.328 -0.888 1.00 0.00 H ATOM 268 3HB ALA A 16 -9.495 0.688 0.693 1.00 0.00 H ATOM 269 N LYS A 17 -12.066 2.845 1.294 1.00 0.00 N ATOM 270 CA LYS A 17 -12.909 3.177 2.451 1.00 0.00 C ATOM 271 C LYS A 17 -14.405 3.020 2.127 1.00 0.00 C ATOM 272 O LYS A 17 -15.219 2.749 3.013 1.00 0.00 O ATOM 273 CB LYS A 17 -12.611 4.605 2.935 1.00 0.00 C ATOM 274 CG LYS A 17 -11.172 4.799 3.407 1.00 0.00 C ATOM 275 CD LYS A 17 -10.918 6.189 3.998 1.00 0.00 C ATOM 276 CE LYS A 17 -11.007 7.310 2.959 1.00 0.00 C ATOM 277 NZ LYS A 17 -12.410 7.706 2.656 1.00 0.00 N ATOM 278 H LYS A 17 -11.483 3.536 0.913 1.00 0.00 H ATOM 279 HA LYS A 17 -12.659 2.486 3.243 1.00 0.00 H ATOM 280 1HB LYS A 17 -12.800 5.296 2.124 1.00 0.00 H ATOM 281 2HB LYS A 17 -13.273 4.843 3.757 1.00 0.00 H ATOM 282 1HG LYS A 17 -10.955 4.060 4.166 1.00 0.00 H ATOM 283 2HG LYS A 17 -10.509 4.649 2.566 1.00 0.00 H ATOM 284 1HD LYS A 17 -11.648 6.377 4.771 1.00 0.00 H ATOM 285 2HD LYS A 17 -9.928 6.200 4.436 1.00 0.00 H ATOM 286 1HE LYS A 17 -10.481 8.173 3.337 1.00 0.00 H ATOM 287 2HE LYS A 17 -10.533 6.978 2.045 1.00 0.00 H ATOM 288 1HZ LYS A 17 -12.889 8.016 3.525 1.00 0.00 H ATOM 289 2HZ LYS A 17 -12.934 6.907 2.251 1.00 0.00 H ATOM 290 3HZ LYS A 17 -12.420 8.493 1.970 1.00 0.00 H ATOM 291 N ALA A 18 -14.761 3.186 0.853 1.00 0.00 N ATOM 292 CA ALA A 18 -16.144 2.993 0.403 1.00 0.00 C ATOM 293 C ALA A 18 -16.567 1.516 0.503 1.00 0.00 C ATOM 294 O ALA A 18 -17.607 1.191 1.084 1.00 0.00 O ATOM 295 CB ALA A 18 -16.311 3.501 -1.026 1.00 0.00 C ATOM 296 H ALA A 18 -14.078 3.453 0.200 1.00 0.00 H ATOM 297 HA ALA A 18 -16.786 3.583 1.044 1.00 0.00 H ATOM 298 1HB ALA A 18 -16.016 4.540 -1.076 1.00 0.00 H ATOM 299 2HB ALA A 18 -17.345 3.408 -1.326 1.00 0.00 H ATOM 300 3HB ALA A 18 -15.688 2.920 -1.693 1.00 0.00 H ATOM 301 N GLN A 19 -15.753 0.622 -0.063 1.00 0.00 N ATOM 302 CA GLN A 19 -16.024 -0.822 0.007 1.00 0.00 C ATOM 303 C GLN A 19 -15.425 -1.465 1.270 1.00 0.00 C ATOM 304 O GLN A 19 -15.502 -2.682 1.455 1.00 0.00 O ATOM 305 CB GLN A 19 -15.502 -1.539 -1.249 1.00 0.00 C ATOM 306 CG GLN A 19 -14.022 -1.312 -1.551 1.00 0.00 C ATOM 307 CD GLN A 19 -13.569 -2.028 -2.818 1.00 0.00 C ATOM 308 OE1 GLN A 19 -14.347 -2.225 -3.748 1.00 0.00 O ATOM 309 NE2 GLN A 19 -12.312 -2.420 -2.872 1.00 0.00 N ATOM 310 H GLN A 19 -14.959 0.940 -0.546 1.00 0.00 H ATOM 311 HA GLN A 19 -17.098 -0.947 0.047 1.00 0.00 H ATOM 312 1HB GLN A 19 -15.654 -2.600 -1.122 1.00 0.00 H ATOM 313 2HB GLN A 19 -16.077 -1.204 -2.100 1.00 0.00 H ATOM 314 1HG GLN A 19 -13.847 -0.252 -1.671 1.00 0.00 H ATOM 315 2HG GLN A 19 -13.437 -1.679 -0.719 1.00 0.00 H ATOM 316 2HE2 GLN A 19 -11.735 -2.237 -2.104 1.00 0.00 H ATOM 317 1HE2 GLN A 19 -12.006 -2.874 -3.685 1.00 0.00 H ATOM 318 N GLY A 20 -14.824 -0.649 2.134 1.00 0.00 N ATOM 319 CA GLY A 20 -14.285 -1.140 3.403 1.00 0.00 C ATOM 320 C GLY A 20 -12.996 -1.948 3.261 1.00 0.00 C ATOM 321 O GLY A 20 -12.416 -2.390 4.257 1.00 0.00 O ATOM 322 H GLY A 20 -14.737 0.300 1.909 1.00 0.00 H ATOM 323 1HA GLY A 20 -14.086 -0.289 4.038 1.00 0.00 H ATOM 324 2HA GLY A 20 -15.034 -1.758 3.881 1.00 0.00 H ATOM 325 N ARG A 21 -12.530 -2.128 2.026 1.00 0.00 N ATOM 326 CA ARG A 21 -11.318 -2.912 1.761 1.00 0.00 C ATOM 327 C ARG A 21 -10.572 -2.394 0.524 1.00 0.00 C ATOM 328 O ARG A 21 -11.181 -1.867 -0.404 1.00 0.00 O ATOM 329 CB ARG A 21 -11.686 -4.395 1.582 1.00 0.00 C ATOM 330 CG ARG A 21 -12.683 -4.661 0.454 1.00 0.00 C ATOM 331 CD ARG A 21 -13.168 -6.109 0.456 1.00 0.00 C ATOM 332 NE ARG A 21 -13.915 -6.432 1.673 1.00 0.00 N ATOM 333 CZ ARG A 21 -13.932 -7.608 2.241 1.00 0.00 C ATOM 334 NH1 ARG A 21 -13.262 -8.596 1.738 1.00 0.00 N ATOM 335 NH2 ARG A 21 -14.633 -7.789 3.312 1.00 0.00 N ATOM 336 H ARG A 21 -13.010 -1.720 1.272 1.00 0.00 H ATOM 337 HA ARG A 21 -10.665 -2.816 2.619 1.00 0.00 H ATOM 338 1HB ARG A 21 -10.782 -4.955 1.376 1.00 0.00 H ATOM 339 2HB ARG A 21 -12.115 -4.758 2.507 1.00 0.00 H ATOM 340 1HG ARG A 21 -13.536 -4.009 0.578 1.00 0.00 H ATOM 341 2HG ARG A 21 -12.206 -4.453 -0.494 1.00 0.00 H ATOM 342 1HD ARG A 21 -13.811 -6.264 -0.400 1.00 0.00 H ATOM 343 2HD ARG A 21 -12.311 -6.762 0.382 1.00 0.00 H ATOM 344 HE ARG A 21 -14.442 -5.718 2.082 1.00 0.00 H ATOM 345 1HH1 ARG A 21 -12.728 -8.465 0.903 1.00 0.00 H ATOM 346 2HH1 ARG A 21 -13.282 -9.487 2.185 1.00 0.00 H ATOM 347 1HH2 ARG A 21 -15.159 -7.029 3.695 1.00 0.00 H ATOM 348 2HH2 ARG A 21 -14.655 -8.685 3.752 1.00 0.00 H ATOM 349 N PHE A 22 -9.250 -2.537 0.522 1.00 0.00 N ATOM 350 CA PHE A 22 -8.427 -2.105 -0.611 1.00 0.00 C ATOM 351 C PHE A 22 -7.828 -3.299 -1.372 1.00 0.00 C ATOM 352 O PHE A 22 -7.276 -4.232 -0.777 1.00 0.00 O ATOM 353 CB PHE A 22 -7.297 -1.177 -0.142 1.00 0.00 C ATOM 354 CG PHE A 22 -6.437 -0.673 -1.280 1.00 0.00 C ATOM 355 CD1 PHE A 22 -6.952 0.216 -2.216 1.00 0.00 C ATOM 356 CD2 PHE A 22 -5.120 -1.091 -1.416 1.00 0.00 C ATOM 357 CE1 PHE A 22 -6.174 0.674 -3.262 1.00 0.00 C ATOM 358 CE2 PHE A 22 -4.337 -0.632 -2.461 1.00 0.00 C ATOM 359 CZ PHE A 22 -4.865 0.251 -3.384 1.00 0.00 C ATOM 360 H PHE A 22 -8.813 -2.939 1.300 1.00 0.00 H ATOM 361 HA PHE A 22 -9.065 -1.553 -1.290 1.00 0.00 H ATOM 362 1HB PHE A 22 -7.726 -0.320 0.360 1.00 0.00 H ATOM 363 2HB PHE A 22 -6.661 -1.712 0.552 1.00 0.00 H ATOM 364 HD1 PHE A 22 -7.977 0.551 -2.126 1.00 0.00 H ATOM 365 HD2 PHE A 22 -4.705 -1.783 -0.697 1.00 0.00 H ATOM 366 HE1 PHE A 22 -6.589 1.364 -3.984 1.00 0.00 H ATOM 367 HE2 PHE A 22 -3.314 -0.965 -2.555 1.00 0.00 H ATOM 368 HZ PHE A 22 -4.254 0.608 -4.200 1.00 0.00 H ATOM 369 N GLU A 23 -7.944 -3.253 -2.693 1.00 0.00 N ATOM 370 CA GLU A 23 -7.338 -4.252 -3.574 1.00 0.00 C ATOM 371 C GLU A 23 -6.122 -3.652 -4.295 1.00 0.00 C ATOM 372 O GLU A 23 -6.206 -2.562 -4.861 1.00 0.00 O ATOM 373 CB GLU A 23 -8.388 -4.750 -4.578 1.00 0.00 C ATOM 374 CG GLU A 23 -9.597 -5.398 -3.907 1.00 0.00 C ATOM 375 CD GLU A 23 -10.750 -5.658 -4.863 1.00 0.00 C ATOM 376 OE1 GLU A 23 -10.754 -6.711 -5.534 1.00 0.00 O ATOM 377 OE2 GLU A 23 -11.669 -4.816 -4.935 1.00 0.00 O ATOM 378 H GLU A 23 -8.463 -2.522 -3.098 1.00 0.00 H ATOM 379 HA GLU A 23 -7.006 -5.082 -2.964 1.00 0.00 H ATOM 380 1HB GLU A 23 -8.734 -3.911 -5.167 1.00 0.00 H ATOM 381 2HB GLU A 23 -7.931 -5.477 -5.236 1.00 0.00 H ATOM 382 1HG GLU A 23 -9.290 -6.340 -3.473 1.00 0.00 H ATOM 383 2HG GLU A 23 -9.944 -4.743 -3.119 1.00 0.00 H ATOM 384 N GLY A 24 -4.998 -4.371 -4.258 1.00 0.00 N ATOM 385 CA GLY A 24 -3.728 -3.850 -4.776 1.00 0.00 C ATOM 386 C GLY A 24 -3.822 -3.216 -6.163 1.00 0.00 C ATOM 387 O GLY A 24 -3.716 -1.998 -6.302 1.00 0.00 O ATOM 388 H GLY A 24 -5.027 -5.269 -3.873 1.00 0.00 H ATOM 389 1HA GLY A 24 -3.354 -3.110 -4.087 1.00 0.00 H ATOM 390 2HA GLY A 24 -3.018 -4.665 -4.819 1.00 0.00 H ATOM 391 N SER A 25 -4.014 -4.048 -7.180 1.00 0.00 N ATOM 392 CA SER A 25 -4.099 -3.590 -8.575 1.00 0.00 C ATOM 393 C SER A 25 -4.309 -4.784 -9.509 1.00 0.00 C ATOM 394 O SER A 25 -4.001 -5.921 -9.146 1.00 0.00 O ATOM 395 CB SER A 25 -2.821 -2.838 -8.986 1.00 0.00 C ATOM 396 OG SER A 25 -2.898 -2.375 -10.325 1.00 0.00 O ATOM 397 H SER A 25 -4.117 -5.002 -6.994 1.00 0.00 H ATOM 398 HA SER A 25 -4.949 -2.924 -8.658 1.00 0.00 H ATOM 399 1HB SER A 25 -2.683 -1.987 -8.336 1.00 0.00 H ATOM 400 2HB SER A 25 -1.970 -3.499 -8.895 1.00 0.00 H ATOM 401 HG SER A 25 -3.327 -1.507 -10.334 1.00 0.00 H ATOM 402 N ALA A 26 -4.818 -4.533 -10.711 1.00 0.00 N ATOM 403 CA ALA A 26 -5.039 -5.604 -11.687 1.00 0.00 C ATOM 404 C ALA A 26 -3.743 -6.384 -11.962 1.00 0.00 C ATOM 405 O ALA A 26 -3.699 -7.604 -11.805 1.00 0.00 O ATOM 406 CB ALA A 26 -5.606 -5.031 -12.981 1.00 0.00 C ATOM 407 H ALA A 26 -5.049 -3.609 -10.951 1.00 0.00 H ATOM 408 HA ALA A 26 -5.771 -6.286 -11.270 1.00 0.00 H ATOM 409 1HB ALA A 26 -5.791 -5.834 -13.681 1.00 0.00 H ATOM 410 2HB ALA A 26 -4.900 -4.334 -13.409 1.00 0.00 H ATOM 411 3HB ALA A 26 -6.533 -4.520 -12.770 1.00 0.00 H ATOM 412 N VAL A 27 -2.688 -5.668 -12.358 1.00 0.00 N ATOM 413 CA VAL A 27 -1.374 -6.284 -12.596 1.00 0.00 C ATOM 414 C VAL A 27 -0.785 -6.897 -11.308 1.00 0.00 C ATOM 415 O VAL A 27 -0.103 -7.923 -11.350 1.00 0.00 O ATOM 416 CB VAL A 27 -0.368 -5.258 -13.189 1.00 0.00 C ATOM 417 CG1 VAL A 27 -0.116 -4.103 -12.220 1.00 0.00 C ATOM 418 CG2 VAL A 27 0.945 -5.946 -13.572 1.00 0.00 C ATOM 419 H VAL A 27 -2.798 -4.704 -12.504 1.00 0.00 H ATOM 420 HA VAL A 27 -1.510 -7.077 -13.322 1.00 0.00 H ATOM 421 HB VAL A 27 -0.803 -4.845 -14.090 1.00 0.00 H ATOM 422 1HG1 VAL A 27 0.596 -3.416 -12.654 1.00 0.00 H ATOM 423 2HG1 VAL A 27 0.278 -4.488 -11.291 1.00 0.00 H ATOM 424 3HG1 VAL A 27 -1.046 -3.583 -12.027 1.00 0.00 H ATOM 425 1HG2 VAL A 27 1.625 -5.220 -13.990 1.00 0.00 H ATOM 426 2HG2 VAL A 27 0.748 -6.717 -14.304 1.00 0.00 H ATOM 427 3HG2 VAL A 27 1.389 -6.392 -12.693 1.00 0.00 H ATOM 428 N ASP A 28 -1.074 -6.272 -10.166 1.00 0.00 N ATOM 429 CA ASP A 28 -0.578 -6.741 -8.866 1.00 0.00 C ATOM 430 C ASP A 28 -1.119 -8.149 -8.560 1.00 0.00 C ATOM 431 O ASP A 28 -0.356 -9.104 -8.384 1.00 0.00 O ATOM 432 CB ASP A 28 -0.999 -5.746 -7.768 1.00 0.00 C ATOM 433 CG ASP A 28 -0.148 -5.831 -6.513 1.00 0.00 C ATOM 434 OD1 ASP A 28 0.657 -6.774 -6.389 1.00 0.00 O ATOM 435 OD2 ASP A 28 -0.265 -4.932 -5.651 1.00 0.00 O ATOM 436 H ASP A 28 -1.640 -5.475 -10.198 1.00 0.00 H ATOM 437 HA ASP A 28 0.502 -6.788 -8.910 1.00 0.00 H ATOM 438 1HB ASP A 28 -0.924 -4.740 -8.156 1.00 0.00 H ATOM 439 2HB ASP A 28 -2.029 -5.937 -7.494 1.00 0.00 H ATOM 440 N LEU A 29 -2.444 -8.273 -8.531 1.00 0.00 N ATOM 441 CA LEU A 29 -3.099 -9.566 -8.308 1.00 0.00 C ATOM 442 C LEU A 29 -2.793 -10.553 -9.451 1.00 0.00 C ATOM 443 O LEU A 29 -2.670 -11.757 -9.226 1.00 0.00 O ATOM 444 CB LEU A 29 -4.622 -9.381 -8.152 1.00 0.00 C ATOM 445 CG LEU A 29 -5.103 -8.897 -6.768 1.00 0.00 C ATOM 446 CD1 LEU A 29 -4.693 -9.886 -5.678 1.00 0.00 C ATOM 447 CD2 LEU A 29 -4.573 -7.497 -6.453 1.00 0.00 C ATOM 448 H LEU A 29 -2.998 -7.475 -8.664 1.00 0.00 H ATOM 449 HA LEU A 29 -2.704 -9.976 -7.390 1.00 0.00 H ATOM 450 1HB LEU A 29 -4.951 -8.664 -8.891 1.00 0.00 H ATOM 451 2HB LEU A 29 -5.105 -10.325 -8.363 1.00 0.00 H ATOM 452 HG LEU A 29 -6.184 -8.848 -6.773 1.00 0.00 H ATOM 453 1HD1 LEU A 29 -3.615 -9.938 -5.623 1.00 0.00 H ATOM 454 2HD1 LEU A 29 -5.088 -10.864 -5.913 1.00 0.00 H ATOM 455 3HD1 LEU A 29 -5.088 -9.559 -4.727 1.00 0.00 H ATOM 456 1HD2 LEU A 29 -4.910 -6.805 -7.212 1.00 0.00 H ATOM 457 2HD2 LEU A 29 -3.493 -7.513 -6.437 1.00 0.00 H ATOM 458 3HD2 LEU A 29 -4.941 -7.179 -5.487 1.00 0.00 H ATOM 459 N ALA A 30 -2.658 -10.032 -10.669 1.00 0.00 N ATOM 460 CA ALA A 30 -2.338 -10.861 -11.838 1.00 0.00 C ATOM 461 C ALA A 30 -0.949 -11.516 -11.719 1.00 0.00 C ATOM 462 O ALA A 30 -0.759 -12.668 -12.124 1.00 0.00 O ATOM 463 CB ALA A 30 -2.423 -10.030 -13.114 1.00 0.00 C ATOM 464 H ALA A 30 -2.787 -9.066 -10.789 1.00 0.00 H ATOM 465 HA ALA A 30 -3.084 -11.643 -11.900 1.00 0.00 H ATOM 466 1HB ALA A 30 -3.407 -9.589 -13.191 1.00 0.00 H ATOM 467 2HB ALA A 30 -2.246 -10.664 -13.973 1.00 0.00 H ATOM 468 3HB ALA A 30 -1.680 -9.246 -13.086 1.00 0.00 H ATOM 469 N ASP A 31 0.022 -10.785 -11.167 1.00 0.00 N ATOM 470 CA ASP A 31 1.378 -11.316 -10.990 1.00 0.00 C ATOM 471 C ASP A 31 1.430 -12.297 -9.810 1.00 0.00 C ATOM 472 O ASP A 31 2.169 -13.281 -9.841 1.00 0.00 O ATOM 473 CB ASP A 31 2.383 -10.175 -10.782 1.00 0.00 C ATOM 474 CG ASP A 31 3.826 -10.652 -10.865 1.00 0.00 C ATOM 475 OD1 ASP A 31 4.379 -10.693 -11.986 1.00 0.00 O ATOM 476 OD2 ASP A 31 4.415 -10.993 -9.813 1.00 0.00 O ATOM 477 H ASP A 31 -0.174 -9.870 -10.870 1.00 0.00 H ATOM 478 HA ASP A 31 1.640 -11.851 -11.893 1.00 0.00 H ATOM 479 1HB ASP A 31 2.226 -9.422 -11.542 1.00 0.00 H ATOM 480 2HB ASP A 31 2.221 -9.732 -9.808 1.00 0.00 H ATOM 481 N GLY A 32 0.639 -12.028 -8.771 1.00 0.00 N ATOM 482 CA GLY A 32 0.583 -12.941 -7.639 1.00 0.00 C ATOM 483 C GLY A 32 -0.065 -12.359 -6.385 1.00 0.00 C ATOM 484 O GLY A 32 -1.160 -12.773 -5.994 1.00 0.00 O ATOM 485 H GLY A 32 0.095 -11.210 -8.776 1.00 0.00 H ATOM 486 1HA GLY A 32 0.027 -13.819 -7.932 1.00 0.00 H ATOM 487 2HA GLY A 32 1.592 -13.243 -7.391 1.00 0.00 H ATOM 488 N PHE A 33 0.602 -11.393 -5.751 1.00 0.00 N ATOM 489 CA PHE A 33 0.212 -10.948 -4.399 1.00 0.00 C ATOM 490 C PHE A 33 0.447 -9.442 -4.205 1.00 0.00 C ATOM 491 O PHE A 33 1.461 -8.906 -4.653 1.00 0.00 O ATOM 492 CB PHE A 33 1.003 -11.733 -3.337 1.00 0.00 C ATOM 493 CG PHE A 33 0.931 -13.233 -3.510 1.00 0.00 C ATOM 494 CD1 PHE A 33 -0.229 -13.928 -3.200 1.00 0.00 C ATOM 495 CD2 PHE A 33 2.021 -13.944 -4.003 1.00 0.00 C ATOM 496 CE1 PHE A 33 -0.301 -15.299 -3.375 1.00 0.00 C ATOM 497 CE2 PHE A 33 1.952 -15.313 -4.181 1.00 0.00 C ATOM 498 CZ PHE A 33 0.791 -15.992 -3.865 1.00 0.00 C ATOM 499 H PHE A 33 1.347 -10.943 -6.210 1.00 0.00 H ATOM 500 HA PHE A 33 -0.843 -11.153 -4.271 1.00 0.00 H ATOM 501 1HB PHE A 33 2.042 -11.442 -3.386 1.00 0.00 H ATOM 502 2HB PHE A 33 0.615 -11.491 -2.357 1.00 0.00 H ATOM 503 HD1 PHE A 33 -1.085 -13.389 -2.817 1.00 0.00 H ATOM 504 HD2 PHE A 33 2.932 -13.418 -4.247 1.00 0.00 H ATOM 505 HE1 PHE A 33 -1.210 -15.827 -3.127 1.00 0.00 H ATOM 506 HE2 PHE A 33 2.806 -15.852 -4.565 1.00 0.00 H ATOM 507 HZ PHE A 33 0.735 -17.063 -4.004 1.00 0.00 H ATOM 508 N ILE A 34 -0.471 -8.784 -3.493 1.00 0.00 N ATOM 509 CA ILE A 34 -0.449 -7.322 -3.326 1.00 0.00 C ATOM 510 C ILE A 34 0.924 -6.795 -2.855 1.00 0.00 C ATOM 511 O ILE A 34 1.303 -6.971 -1.698 1.00 0.00 O ATOM 512 CB ILE A 34 -1.536 -6.862 -2.318 1.00 0.00 C ATOM 513 CG1 ILE A 34 -2.929 -7.344 -2.763 1.00 0.00 C ATOM 514 CG2 ILE A 34 -1.518 -5.341 -2.158 1.00 0.00 C ATOM 515 CD1 ILE A 34 -4.044 -6.981 -1.799 1.00 0.00 C ATOM 516 H ILE A 34 -1.182 -9.297 -3.056 1.00 0.00 H ATOM 517 HA ILE A 34 -0.678 -6.883 -4.288 1.00 0.00 H ATOM 518 HB ILE A 34 -1.305 -7.299 -1.356 1.00 0.00 H ATOM 519 1HG1 ILE A 34 -3.168 -6.907 -3.719 1.00 0.00 H ATOM 520 2HG1 ILE A 34 -2.916 -8.422 -2.860 1.00 0.00 H ATOM 521 1HG2 ILE A 34 -1.653 -4.874 -3.125 1.00 0.00 H ATOM 522 2HG2 ILE A 34 -0.572 -5.031 -1.740 1.00 0.00 H ATOM 523 3HG2 ILE A 34 -2.318 -5.036 -1.499 1.00 0.00 H ATOM 524 1HD1 ILE A 34 -4.982 -7.367 -2.171 1.00 0.00 H ATOM 525 2HD1 ILE A 34 -4.109 -5.906 -1.710 1.00 0.00 H ATOM 526 3HD1 ILE A 34 -3.838 -7.410 -0.830 1.00 0.00 H ATOM 527 N HIS A 35 1.663 -6.143 -3.754 1.00 0.00 N ATOM 528 CA HIS A 35 2.960 -5.553 -3.402 1.00 0.00 C ATOM 529 C HIS A 35 2.788 -4.194 -2.698 1.00 0.00 C ATOM 530 O HIS A 35 2.078 -3.309 -3.180 1.00 0.00 O ATOM 531 CB HIS A 35 3.868 -5.421 -4.643 1.00 0.00 C ATOM 532 CG HIS A 35 3.242 -4.742 -5.833 1.00 0.00 C ATOM 533 ND1 HIS A 35 2.632 -3.506 -5.772 1.00 0.00 N ATOM 534 CD2 HIS A 35 3.154 -5.131 -7.131 1.00 0.00 C ATOM 535 CE1 HIS A 35 2.198 -3.169 -6.970 1.00 0.00 C ATOM 536 NE2 HIS A 35 2.501 -4.132 -7.810 1.00 0.00 N ATOM 537 H HIS A 35 1.329 -6.066 -4.674 1.00 0.00 H ATOM 538 HA HIS A 35 3.438 -6.229 -2.704 1.00 0.00 H ATOM 539 1HB HIS A 35 4.747 -4.854 -4.376 1.00 0.00 H ATOM 540 2HB HIS A 35 4.176 -6.412 -4.953 1.00 0.00 H ATOM 541 HD1 HIS A 35 2.523 -2.962 -4.967 1.00 0.00 H ATOM 542 HD2 HIS A 35 3.529 -6.053 -7.553 1.00 0.00 H ATOM 543 HE1 HIS A 35 1.683 -2.253 -7.220 1.00 0.00 H ATOM 544 HE2 HIS A 35 2.434 -4.064 -8.787 1.00 0.00 H ATOM 545 N LEU A 36 3.422 -4.043 -1.536 1.00 0.00 N ATOM 546 CA LEU A 36 3.334 -2.801 -0.755 1.00 0.00 C ATOM 547 C LEU A 36 4.453 -1.811 -1.108 1.00 0.00 C ATOM 548 O LEU A 36 4.192 -0.627 -1.318 1.00 0.00 O ATOM 549 CB LEU A 36 3.363 -3.104 0.754 1.00 0.00 C ATOM 550 CG LEU A 36 2.100 -3.773 1.330 1.00 0.00 C ATOM 551 CD1 LEU A 36 1.926 -5.199 0.806 1.00 0.00 C ATOM 552 CD2 LEU A 36 2.134 -3.760 2.855 1.00 0.00 C ATOM 553 H LEU A 36 3.952 -4.789 -1.185 1.00 0.00 H ATOM 554 HA LEU A 36 2.391 -2.337 -0.992 1.00 0.00 H ATOM 555 1HB LEU A 36 4.211 -3.746 0.953 1.00 0.00 H ATOM 556 2HB LEU A 36 3.515 -2.172 1.280 1.00 0.00 H ATOM 557 HG LEU A 36 1.235 -3.205 1.018 1.00 0.00 H ATOM 558 1HD1 LEU A 36 1.047 -5.643 1.252 1.00 0.00 H ATOM 559 2HD1 LEU A 36 2.795 -5.790 1.059 1.00 0.00 H ATOM 560 3HD1 LEU A 36 1.807 -5.177 -0.267 1.00 0.00 H ATOM 561 1HD2 LEU A 36 2.991 -4.320 3.204 1.00 0.00 H ATOM 562 2HD2 LEU A 36 1.231 -4.208 3.240 1.00 0.00 H ATOM 563 3HD2 LEU A 36 2.207 -2.740 3.205 1.00 0.00 H ATOM 564 N SER A 37 5.684 -2.317 -1.184 1.00 0.00 N ATOM 565 CA SER A 37 6.884 -1.478 -1.385 1.00 0.00 C ATOM 566 C SER A 37 7.133 -0.572 -0.167 1.00 0.00 C ATOM 567 O SER A 37 6.538 0.495 -0.036 1.00 0.00 O ATOM 568 CB SER A 37 6.776 -0.630 -2.667 1.00 0.00 C ATOM 569 OG SER A 37 6.656 -1.448 -3.823 1.00 0.00 O ATOM 570 H SER A 37 5.792 -3.282 -1.114 1.00 0.00 H ATOM 571 HA SER A 37 7.727 -2.148 -1.486 1.00 0.00 H ATOM 572 1HB SER A 37 5.905 0.006 -2.602 1.00 0.00 H ATOM 573 2HB SER A 37 7.660 -0.017 -2.767 1.00 0.00 H ATOM 574 HG SER A 37 6.807 -0.913 -4.610 1.00 0.00 H ATOM 575 N ALA A 38 8.020 -1.009 0.728 1.00 0.00 N ATOM 576 CA ALA A 38 8.269 -0.290 1.986 1.00 0.00 C ATOM 577 C ALA A 38 9.617 0.452 1.991 1.00 0.00 C ATOM 578 O ALA A 38 10.542 0.102 1.251 1.00 0.00 O ATOM 579 CB ALA A 38 8.202 -1.268 3.157 1.00 0.00 C ATOM 580 H ALA A 38 8.519 -1.828 0.542 1.00 0.00 H ATOM 581 HA ALA A 38 7.476 0.435 2.119 1.00 0.00 H ATOM 582 1HB ALA A 38 9.007 -1.985 3.077 1.00 0.00 H ATOM 583 2HB ALA A 38 7.255 -1.789 3.136 1.00 0.00 H ATOM 584 3HB ALA A 38 8.294 -0.725 4.088 1.00 0.00 H ATOM 585 N GLY A 39 9.705 1.490 2.826 1.00 0.00 N ATOM 586 CA GLY A 39 10.955 2.222 3.019 1.00 0.00 C ATOM 587 C GLY A 39 11.531 2.813 1.734 1.00 0.00 C ATOM 588 O GLY A 39 10.886 3.618 1.059 1.00 0.00 O ATOM 589 H GLY A 39 8.908 1.768 3.318 1.00 0.00 H ATOM 590 1HA GLY A 39 10.776 3.027 3.718 1.00 0.00 H ATOM 591 2HA GLY A 39 11.683 1.549 3.451 1.00 0.00 H ATOM 592 N GLU A 40 12.745 2.392 1.390 1.00 0.00 N ATOM 593 CA GLU A 40 13.441 2.894 0.197 1.00 0.00 C ATOM 594 C GLU A 40 12.630 2.602 -1.078 1.00 0.00 C ATOM 595 O GLU A 40 12.534 3.440 -1.977 1.00 0.00 O ATOM 596 CB GLU A 40 14.842 2.263 0.081 1.00 0.00 C ATOM 597 CG GLU A 40 15.786 2.588 1.243 1.00 0.00 C ATOM 598 CD GLU A 40 15.353 1.962 2.563 1.00 0.00 C ATOM 599 OE1 GLU A 40 15.379 0.715 2.674 1.00 0.00 O ATOM 600 OE2 GLU A 40 14.983 2.707 3.494 1.00 0.00 O ATOM 601 H GLU A 40 13.186 1.722 1.954 1.00 0.00 H ATOM 602 HA GLU A 40 13.546 3.965 0.303 1.00 0.00 H ATOM 603 1HB GLU A 40 14.735 1.189 0.029 1.00 0.00 H ATOM 604 2HB GLU A 40 15.305 2.609 -0.833 1.00 0.00 H ATOM 605 1HG GLU A 40 16.774 2.223 0.999 1.00 0.00 H ATOM 606 2HG GLU A 40 15.825 3.663 1.365 1.00 0.00 H ATOM 607 N GLN A 41 12.031 1.415 -1.134 1.00 0.00 N ATOM 608 CA GLN A 41 11.211 1.011 -2.281 1.00 0.00 C ATOM 609 C GLN A 41 9.931 1.857 -2.371 1.00 0.00 C ATOM 610 O GLN A 41 9.405 2.088 -3.460 1.00 0.00 O ATOM 611 CB GLN A 41 10.870 -0.484 -2.187 1.00 0.00 C ATOM 612 CG GLN A 41 12.098 -1.391 -2.213 1.00 0.00 C ATOM 613 CD GLN A 41 11.744 -2.867 -2.145 1.00 0.00 C ATOM 614 OE1 GLN A 41 11.532 -3.512 -3.161 1.00 0.00 O ATOM 615 NE2 GLN A 41 11.683 -3.418 -0.948 1.00 0.00 N ATOM 616 H GLN A 41 12.136 0.796 -0.383 1.00 0.00 H ATOM 617 HA GLN A 41 11.794 1.178 -3.177 1.00 0.00 H ATOM 618 1HB GLN A 41 10.333 -0.664 -1.266 1.00 0.00 H ATOM 619 2HB GLN A 41 10.235 -0.751 -3.021 1.00 0.00 H ATOM 620 1HG GLN A 41 12.643 -1.209 -3.129 1.00 0.00 H ATOM 621 2HG GLN A 41 12.729 -1.146 -1.369 1.00 0.00 H ATOM 622 2HE2 GLN A 41 11.866 -2.859 -0.167 1.00 0.00 H ATOM 623 1HE2 GLN A 41 11.464 -4.370 -0.897 1.00 0.00 H ATOM 624 N ALA A 42 9.444 2.330 -1.223 1.00 0.00 N ATOM 625 CA ALA A 42 8.276 3.221 -1.183 1.00 0.00 C ATOM 626 C ALA A 42 8.603 4.581 -1.818 1.00 0.00 C ATOM 627 O ALA A 42 7.879 5.068 -2.689 1.00 0.00 O ATOM 628 CB ALA A 42 7.794 3.403 0.254 1.00 0.00 C ATOM 629 H ALA A 42 9.881 2.076 -0.381 1.00 0.00 H ATOM 630 HA ALA A 42 7.481 2.752 -1.750 1.00 0.00 H ATOM 631 1HB ALA A 42 7.574 2.436 0.687 1.00 0.00 H ATOM 632 2HB ALA A 42 6.899 4.010 0.261 1.00 0.00 H ATOM 633 3HB ALA A 42 8.564 3.891 0.835 1.00 0.00 H ATOM 634 N GLN A 43 9.705 5.186 -1.373 1.00 0.00 N ATOM 635 CA GLN A 43 10.197 6.443 -1.952 1.00 0.00 C ATOM 636 C GLN A 43 10.456 6.298 -3.460 1.00 0.00 C ATOM 637 O GLN A 43 10.028 7.135 -4.259 1.00 0.00 O ATOM 638 CB GLN A 43 11.485 6.884 -1.228 1.00 0.00 C ATOM 639 CG GLN A 43 12.268 8.002 -1.928 1.00 0.00 C ATOM 640 CD GLN A 43 11.480 9.292 -2.117 1.00 0.00 C ATOM 641 OE1 GLN A 43 11.695 10.023 -3.075 1.00 0.00 O ATOM 642 NE2 GLN A 43 10.580 9.594 -1.204 1.00 0.00 N ATOM 643 H GLN A 43 10.202 4.779 -0.631 1.00 0.00 H ATOM 644 HA GLN A 43 9.436 7.195 -1.800 1.00 0.00 H ATOM 645 1HB GLN A 43 11.225 7.228 -0.237 1.00 0.00 H ATOM 646 2HB GLN A 43 12.136 6.027 -1.136 1.00 0.00 H ATOM 647 1HG GLN A 43 13.146 8.225 -1.339 1.00 0.00 H ATOM 648 2HG GLN A 43 12.577 7.644 -2.900 1.00 0.00 H ATOM 649 2HE2 GLN A 43 10.460 8.985 -0.454 1.00 0.00 H ATOM 650 1HE2 GLN A 43 10.071 10.425 -1.320 1.00 0.00 H ATOM 651 N GLU A 44 11.146 5.226 -3.843 1.00 0.00 N ATOM 652 CA GLU A 44 11.464 4.985 -5.251 1.00 0.00 C ATOM 653 C GLU A 44 10.185 4.829 -6.095 1.00 0.00 C ATOM 654 O GLU A 44 10.041 5.463 -7.140 1.00 0.00 O ATOM 655 CB GLU A 44 12.358 3.747 -5.398 1.00 0.00 C ATOM 656 CG GLU A 44 12.944 3.584 -6.797 1.00 0.00 C ATOM 657 CD GLU A 44 13.803 2.338 -6.940 1.00 0.00 C ATOM 658 OE1 GLU A 44 14.884 2.279 -6.316 1.00 0.00 O ATOM 659 OE2 GLU A 44 13.405 1.417 -7.682 1.00 0.00 O ATOM 660 H GLU A 44 11.457 4.589 -3.165 1.00 0.00 H ATOM 661 HA GLU A 44 12.007 5.849 -5.610 1.00 0.00 H ATOM 662 1HB GLU A 44 13.175 3.822 -4.694 1.00 0.00 H ATOM 663 2HB GLU A 44 11.777 2.866 -5.166 1.00 0.00 H ATOM 664 1HG GLU A 44 12.130 3.527 -7.506 1.00 0.00 H ATOM 665 2HG GLU A 44 13.551 4.450 -7.024 1.00 0.00 H ATOM 666 N THR A 45 9.245 3.998 -5.628 1.00 0.00 N ATOM 667 CA THR A 45 7.961 3.809 -6.333 1.00 0.00 C ATOM 668 C THR A 45 7.183 5.126 -6.428 1.00 0.00 C ATOM 669 O THR A 45 6.538 5.409 -7.440 1.00 0.00 O ATOM 670 CB THR A 45 7.058 2.752 -5.652 1.00 0.00 C ATOM 671 OG1 THR A 45 7.743 1.493 -5.574 1.00 0.00 O ATOM 672 CG2 THR A 45 5.748 2.568 -6.420 1.00 0.00 C ATOM 673 H THR A 45 9.414 3.504 -4.797 1.00 0.00 H ATOM 674 HA THR A 45 8.186 3.467 -7.335 1.00 0.00 H ATOM 675 HB THR A 45 6.827 3.086 -4.650 1.00 0.00 H ATOM 676 HG1 THR A 45 8.186 1.423 -4.721 1.00 0.00 H ATOM 677 1HG2 THR A 45 5.963 2.251 -7.433 1.00 0.00 H ATOM 678 2HG2 THR A 45 5.210 3.505 -6.449 1.00 0.00 H ATOM 679 3HG2 THR A 45 5.141 1.820 -5.930 1.00 0.00 H ATOM 680 N ALA A 46 7.248 5.928 -5.367 1.00 0.00 N ATOM 681 CA ALA A 46 6.635 7.255 -5.365 1.00 0.00 C ATOM 682 C ALA A 46 7.207 8.120 -6.494 1.00 0.00 C ATOM 683 O ALA A 46 6.477 8.847 -7.162 1.00 0.00 O ATOM 684 CB ALA A 46 6.840 7.936 -4.014 1.00 0.00 C ATOM 685 H ALA A 46 7.721 5.621 -4.565 1.00 0.00 H ATOM 686 HA ALA A 46 5.571 7.130 -5.523 1.00 0.00 H ATOM 687 1HB ALA A 46 7.894 8.113 -3.855 1.00 0.00 H ATOM 688 2HB ALA A 46 6.462 7.298 -3.229 1.00 0.00 H ATOM 689 3HB ALA A 46 6.309 8.877 -3.998 1.00 0.00 H ATOM 690 N ALA A 47 8.521 8.026 -6.703 1.00 0.00 N ATOM 691 CA ALA A 47 9.194 8.756 -7.786 1.00 0.00 C ATOM 692 C ALA A 47 8.866 8.167 -9.171 1.00 0.00 C ATOM 693 O ALA A 47 8.946 8.863 -10.184 1.00 0.00 O ATOM 694 CB ALA A 47 10.703 8.765 -7.558 1.00 0.00 C ATOM 695 H ALA A 47 9.059 7.455 -6.108 1.00 0.00 H ATOM 696 HA ALA A 47 8.847 9.780 -7.756 1.00 0.00 H ATOM 697 1HB ALA A 47 10.922 9.219 -6.603 1.00 0.00 H ATOM 698 2HB ALA A 47 11.185 9.330 -8.342 1.00 0.00 H ATOM 699 3HB ALA A 47 11.075 7.751 -7.567 1.00 0.00 H ATOM 700 N LYS A 48 8.520 6.880 -9.211 1.00 0.00 N ATOM 701 CA LYS A 48 8.127 6.221 -10.453 1.00 0.00 C ATOM 702 C LYS A 48 6.711 6.631 -10.890 1.00 0.00 C ATOM 703 O LYS A 48 6.526 7.341 -11.878 1.00 0.00 O ATOM 704 CB LYS A 48 8.149 4.699 -10.272 1.00 0.00 C ATOM 705 CG LYS A 48 9.495 4.106 -9.875 1.00 0.00 C ATOM 706 CD LYS A 48 9.415 2.585 -9.740 1.00 0.00 C ATOM 707 CE LYS A 48 10.670 1.998 -9.103 1.00 0.00 C ATOM 708 NZ LYS A 48 11.896 2.263 -9.902 1.00 0.00 N ATOM 709 H LYS A 48 8.544 6.354 -8.389 1.00 0.00 H ATOM 710 HA LYS A 48 8.833 6.497 -11.223 1.00 0.00 H ATOM 711 1HB LYS A 48 7.432 4.435 -9.505 1.00 0.00 H ATOM 712 2HB LYS A 48 7.843 4.248 -11.194 1.00 0.00 H ATOM 713 1HG LYS A 48 10.224 4.353 -10.634 1.00 0.00 H ATOM 714 2HG LYS A 48 9.800 4.529 -8.930 1.00 0.00 H ATOM 715 1HD LYS A 48 8.564 2.332 -9.121 1.00 0.00 H ATOM 716 2HD LYS A 48 9.285 2.154 -10.722 1.00 0.00 H ATOM 717 1HE LYS A 48 10.796 2.432 -8.122 1.00 0.00 H ATOM 718 2HE LYS A 48 10.540 0.929 -9.004 1.00 0.00 H ATOM 719 1HZ LYS A 48 12.016 3.286 -10.052 1.00 0.00 H ATOM 720 2HZ LYS A 48 11.833 1.794 -10.826 1.00 0.00 H ATOM 721 3HZ LYS A 48 12.734 1.898 -9.399 1.00 0.00 H ATOM 722 N TRP A 49 5.720 6.178 -10.122 1.00 0.00 N ATOM 723 CA TRP A 49 4.309 6.304 -10.499 1.00 0.00 C ATOM 724 C TRP A 49 3.783 7.736 -10.324 1.00 0.00 C ATOM 725 O TRP A 49 3.364 8.388 -11.284 1.00 0.00 O ATOM 726 CB TRP A 49 3.466 5.342 -9.659 1.00 0.00 C ATOM 727 CG TRP A 49 3.848 3.898 -9.810 1.00 0.00 C ATOM 728 CD1 TRP A 49 4.837 3.367 -10.594 1.00 0.00 C ATOM 729 CD2 TRP A 49 3.231 2.798 -9.150 1.00 0.00 C ATOM 730 NE1 TRP A 49 4.874 2.000 -10.445 1.00 0.00 N ATOM 731 CE2 TRP A 49 3.893 1.627 -9.561 1.00 0.00 C ATOM 732 CE3 TRP A 49 2.186 2.700 -8.244 1.00 0.00 C ATOM 733 CZ2 TRP A 49 3.530 0.364 -9.092 1.00 0.00 C ATOM 734 CZ3 TRP A 49 1.822 1.453 -7.775 1.00 0.00 C ATOM 735 CH2 TRP A 49 2.494 0.297 -8.198 1.00 0.00 C ATOM 736 H TRP A 49 5.943 5.747 -9.272 1.00 0.00 H ATOM 737 HA TRP A 49 4.214 6.017 -11.531 1.00 0.00 H ATOM 738 1HB TRP A 49 3.569 5.602 -8.616 1.00 0.00 H ATOM 739 2HB TRP A 49 2.428 5.440 -9.947 1.00 0.00 H ATOM 740 HD1 TRP A 49 5.492 3.948 -11.228 1.00 0.00 H ATOM 741 HE1 TRP A 49 5.500 1.394 -10.898 1.00 0.00 H ATOM 742 HE3 TRP A 49 1.662 3.583 -7.917 1.00 0.00 H ATOM 743 HZ2 TRP A 49 4.041 -0.534 -9.410 1.00 0.00 H ATOM 744 HZ3 TRP A 49 1.010 1.361 -7.069 1.00 0.00 H ATOM 745 HH2 TRP A 49 2.177 -0.659 -7.805 1.00 0.00 H ATOM 746 N PHE A 50 3.830 8.225 -9.089 1.00 0.00 N ATOM 747 CA PHE A 50 3.190 9.494 -8.728 1.00 0.00 C ATOM 748 C PHE A 50 4.082 10.693 -9.074 1.00 0.00 C ATOM 749 O PHE A 50 3.736 11.506 -9.932 1.00 0.00 O ATOM 750 CB PHE A 50 2.841 9.481 -7.235 1.00 0.00 C ATOM 751 CG PHE A 50 2.093 8.235 -6.824 1.00 0.00 C ATOM 752 CD1 PHE A 50 0.731 8.112 -7.063 1.00 0.00 C ATOM 753 CD2 PHE A 50 2.757 7.181 -6.213 1.00 0.00 C ATOM 754 CE1 PHE A 50 0.051 6.963 -6.707 1.00 0.00 C ATOM 755 CE2 PHE A 50 2.081 6.031 -5.853 1.00 0.00 C ATOM 756 CZ PHE A 50 0.726 5.923 -6.101 1.00 0.00 C ATOM 757 H PHE A 50 4.323 7.728 -8.405 1.00 0.00 H ATOM 758 HA PHE A 50 2.276 9.577 -9.294 1.00 0.00 H ATOM 759 1HB PHE A 50 3.752 9.535 -6.655 1.00 0.00 H ATOM 760 2HB PHE A 50 2.221 10.335 -7.006 1.00 0.00 H ATOM 761 HD1 PHE A 50 0.200 8.924 -7.537 1.00 0.00 H ATOM 762 HD2 PHE A 50 3.818 7.264 -6.019 1.00 0.00 H ATOM 763 HE1 PHE A 50 -1.011 6.882 -6.899 1.00 0.00 H ATOM 764 HE2 PHE A 50 2.610 5.216 -5.379 1.00 0.00 H ATOM 765 HZ PHE A 50 0.195 5.024 -5.821 1.00 0.00 H ATOM 766 N ARG A 51 5.210 10.792 -8.379 1.00 0.00 N ATOM 767 CA ARG A 51 6.261 11.777 -8.671 1.00 0.00 C ATOM 768 C ARG A 51 5.857 13.219 -8.318 1.00 0.00 C ATOM 769 O ARG A 51 6.436 13.827 -7.426 1.00 0.00 O ATOM 770 CB ARG A 51 6.687 11.657 -10.141 1.00 0.00 C ATOM 771 CG ARG A 51 7.722 12.684 -10.584 1.00 0.00 C ATOM 772 CD ARG A 51 8.316 12.322 -11.938 1.00 0.00 C ATOM 773 NE ARG A 51 8.973 11.014 -11.900 1.00 0.00 N ATOM 774 CZ ARG A 51 9.538 10.437 -12.922 1.00 0.00 C ATOM 775 NH1 ARG A 51 9.507 10.991 -14.089 1.00 0.00 N ATOM 776 NH2 ARG A 51 10.115 9.287 -12.776 1.00 0.00 N ATOM 777 H ARG A 51 5.348 10.175 -7.643 1.00 0.00 H ATOM 778 HA ARG A 51 7.103 11.520 -8.058 1.00 0.00 H ATOM 779 1HB ARG A 51 7.103 10.669 -10.298 1.00 0.00 H ATOM 780 2HB ARG A 51 5.810 11.765 -10.764 1.00 0.00 H ATOM 781 1HG ARG A 51 7.248 13.653 -10.654 1.00 0.00 H ATOM 782 2HG ARG A 51 8.516 12.721 -9.851 1.00 0.00 H ATOM 783 1HD ARG A 51 7.525 12.302 -12.675 1.00 0.00 H ATOM 784 2HD ARG A 51 9.043 13.074 -12.212 1.00 0.00 H ATOM 785 HE ARG A 51 8.995 10.547 -11.042 1.00 0.00 H ATOM 786 1HH1 ARG A 51 9.045 11.868 -14.214 1.00 0.00 H ATOM 787 2HH1 ARG A 51 9.938 10.539 -14.865 1.00 0.00 H ATOM 788 1HH2 ARG A 51 10.116 8.843 -11.883 1.00 0.00 H ATOM 789 2HH2 ARG A 51 10.566 8.850 -13.553 1.00 0.00 H ATOM 790 N GLY A 52 4.869 13.747 -9.017 1.00 0.00 N ATOM 791 CA GLY A 52 4.437 15.125 -8.804 1.00 0.00 C ATOM 792 C GLY A 52 2.961 15.334 -9.133 1.00 0.00 C ATOM 793 O GLY A 52 2.608 16.169 -9.968 1.00 0.00 O ATOM 794 H GLY A 52 4.421 13.197 -9.680 1.00 0.00 H ATOM 795 1HA GLY A 52 4.601 15.389 -7.769 1.00 0.00 H ATOM 796 2HA GLY A 52 5.032 15.777 -9.429 1.00 0.00 H ATOM 797 N GLN A 53 2.101 14.553 -8.487 1.00 0.00 N ATOM 798 CA GLN A 53 0.649 14.666 -8.673 1.00 0.00 C ATOM 799 C GLN A 53 0.011 15.469 -7.525 1.00 0.00 C ATOM 800 O GLN A 53 0.711 16.159 -6.788 1.00 0.00 O ATOM 801 CB GLN A 53 0.029 13.270 -8.778 1.00 0.00 C ATOM 802 CG GLN A 53 0.545 12.460 -9.966 1.00 0.00 C ATOM 803 CD GLN A 53 -0.090 11.082 -10.069 1.00 0.00 C ATOM 804 OE1 GLN A 53 -1.226 10.877 -9.659 1.00 0.00 O ATOM 805 NE2 GLN A 53 0.627 10.131 -10.633 1.00 0.00 N ATOM 806 H GLN A 53 2.449 13.884 -7.864 1.00 0.00 H ATOM 807 HA GLN A 53 0.472 15.198 -9.599 1.00 0.00 H ATOM 808 1HB GLN A 53 0.251 12.729 -7.875 1.00 0.00 H ATOM 809 2HB GLN A 53 -1.043 13.371 -8.874 1.00 0.00 H ATOM 810 1HG GLN A 53 0.331 13.005 -10.876 1.00 0.00 H ATOM 811 2HG GLN A 53 1.615 12.342 -9.866 1.00 0.00 H ATOM 812 2HE2 GLN A 53 1.524 10.354 -10.955 1.00 0.00 H ATOM 813 1HE2 GLN A 53 0.226 9.237 -10.712 1.00 0.00 H ATOM 814 N ALA A 54 -1.312 15.397 -7.377 1.00 0.00 N ATOM 815 CA ALA A 54 -2.015 16.217 -6.377 1.00 0.00 C ATOM 816 C ALA A 54 -2.420 15.436 -5.114 1.00 0.00 C ATOM 817 O ALA A 54 -1.903 15.669 -4.020 1.00 0.00 O ATOM 818 CB ALA A 54 -3.253 16.853 -7.005 1.00 0.00 C ATOM 819 H ALA A 54 -1.829 14.797 -7.957 1.00 0.00 H ATOM 820 HA ALA A 54 -1.351 17.015 -6.083 1.00 0.00 H ATOM 821 1HB ALA A 54 -3.677 17.573 -6.321 1.00 0.00 H ATOM 822 2HB ALA A 54 -3.986 16.085 -7.215 1.00 0.00 H ATOM 823 3HB ALA A 54 -2.979 17.349 -7.926 1.00 0.00 H ATOM 824 N ASN A 55 -3.345 14.504 -5.282 1.00 0.00 N ATOM 825 CA ASN A 55 -4.011 13.848 -4.163 1.00 0.00 C ATOM 826 C ASN A 55 -3.365 12.494 -3.831 1.00 0.00 C ATOM 827 O ASN A 55 -3.950 11.430 -4.027 1.00 0.00 O ATOM 828 CB ASN A 55 -5.510 13.714 -4.473 1.00 0.00 C ATOM 829 CG ASN A 55 -5.794 13.043 -5.811 1.00 0.00 C ATOM 830 OD1 ASN A 55 -4.954 13.008 -6.703 1.00 0.00 O ATOM 831 ND2 ASN A 55 -7.000 12.547 -5.979 1.00 0.00 N ATOM 832 H ASN A 55 -3.570 14.227 -6.185 1.00 0.00 H ATOM 833 HA ASN A 55 -3.901 14.490 -3.300 1.00 0.00 H ATOM 834 1HB ASN A 55 -5.980 13.131 -3.696 1.00 0.00 H ATOM 835 2HB ASN A 55 -5.954 14.700 -4.489 1.00 0.00 H ATOM 836 2HD2 ASN A 55 -7.644 12.638 -5.246 1.00 0.00 H ATOM 837 1HD2 ASN A 55 -7.208 12.118 -6.838 1.00 0.00 H ATOM 838 N LEU A 56 -2.135 12.565 -3.339 1.00 0.00 N ATOM 839 CA LEU A 56 -1.353 11.370 -2.980 1.00 0.00 C ATOM 840 C LEU A 56 -1.479 11.007 -1.485 1.00 0.00 C ATOM 841 O LEU A 56 -1.188 11.819 -0.605 1.00 0.00 O ATOM 842 CB LEU A 56 0.123 11.596 -3.332 1.00 0.00 C ATOM 843 CG LEU A 56 0.381 12.057 -4.775 1.00 0.00 C ATOM 844 CD1 LEU A 56 1.876 12.129 -5.071 1.00 0.00 C ATOM 845 CD2 LEU A 56 -0.333 11.137 -5.763 1.00 0.00 C ATOM 846 H LEU A 56 -1.730 13.450 -3.234 1.00 0.00 H ATOM 847 HA LEU A 56 -1.725 10.544 -3.570 1.00 0.00 H ATOM 848 1HB LEU A 56 0.524 12.342 -2.657 1.00 0.00 H ATOM 849 2HB LEU A 56 0.656 10.669 -3.171 1.00 0.00 H ATOM 850 HG LEU A 56 -0.023 13.052 -4.900 1.00 0.00 H ATOM 851 1HD1 LEU A 56 2.027 12.479 -6.082 1.00 0.00 H ATOM 852 2HD1 LEU A 56 2.316 11.147 -4.962 1.00 0.00 H ATOM 853 3HD1 LEU A 56 2.349 12.813 -4.381 1.00 0.00 H ATOM 854 1HD2 LEU A 56 -0.109 10.107 -5.531 1.00 0.00 H ATOM 855 2HD2 LEU A 56 -0.001 11.356 -6.765 1.00 0.00 H ATOM 856 3HD2 LEU A 56 -1.399 11.298 -5.697 1.00 0.00 H ATOM 857 N VAL A 57 -1.887 9.765 -1.216 1.00 0.00 N ATOM 858 CA VAL A 57 -2.053 9.263 0.154 1.00 0.00 C ATOM 859 C VAL A 57 -0.987 8.205 0.493 1.00 0.00 C ATOM 860 O VAL A 57 -0.536 7.463 -0.380 1.00 0.00 O ATOM 861 CB VAL A 57 -3.456 8.632 0.349 1.00 0.00 C ATOM 862 CG1 VAL A 57 -3.691 8.247 1.812 1.00 0.00 C ATOM 863 CG2 VAL A 57 -4.543 9.577 -0.147 1.00 0.00 C ATOM 864 H VAL A 57 -2.079 9.163 -1.964 1.00 0.00 H ATOM 865 HA VAL A 57 -1.954 10.096 0.838 1.00 0.00 H ATOM 866 HB VAL A 57 -3.503 7.729 -0.244 1.00 0.00 H ATOM 867 1HG1 VAL A 57 -4.666 7.790 1.917 1.00 0.00 H ATOM 868 2HG1 VAL A 57 -3.640 9.133 2.433 1.00 0.00 H ATOM 869 3HG1 VAL A 57 -2.931 7.547 2.128 1.00 0.00 H ATOM 870 1HG2 VAL A 57 -4.500 10.503 0.408 1.00 0.00 H ATOM 871 2HG2 VAL A 57 -5.513 9.120 -0.008 1.00 0.00 H ATOM 872 3HG2 VAL A 57 -4.391 9.784 -1.198 1.00 0.00 H ATOM 873 N LEU A 58 -0.594 8.137 1.763 1.00 0.00 N ATOM 874 CA LEU A 58 0.382 7.144 2.227 1.00 0.00 C ATOM 875 C LEU A 58 -0.213 6.278 3.353 1.00 0.00 C ATOM 876 O LEU A 58 -0.590 6.788 4.411 1.00 0.00 O ATOM 877 CB LEU A 58 1.669 7.856 2.701 1.00 0.00 C ATOM 878 CG LEU A 58 2.863 6.945 3.084 1.00 0.00 C ATOM 879 CD1 LEU A 58 4.175 7.720 3.003 1.00 0.00 C ATOM 880 CD2 LEU A 58 2.697 6.365 4.492 1.00 0.00 C ATOM 881 H LEU A 58 -0.965 8.774 2.408 1.00 0.00 H ATOM 882 HA LEU A 58 0.627 6.502 1.390 1.00 0.00 H ATOM 883 1HB LEU A 58 1.994 8.516 1.906 1.00 0.00 H ATOM 884 2HB LEU A 58 1.419 8.464 3.560 1.00 0.00 H ATOM 885 HG LEU A 58 2.921 6.120 2.386 1.00 0.00 H ATOM 886 1HD1 LEU A 58 4.319 8.080 1.995 1.00 0.00 H ATOM 887 2HD1 LEU A 58 4.996 7.069 3.271 1.00 0.00 H ATOM 888 3HD1 LEU A 58 4.143 8.557 3.685 1.00 0.00 H ATOM 889 1HD2 LEU A 58 1.804 5.759 4.531 1.00 0.00 H ATOM 890 2HD2 LEU A 58 2.616 7.169 5.209 1.00 0.00 H ATOM 891 3HD2 LEU A 58 3.554 5.754 4.734 1.00 0.00 H ATOM 892 N LEU A 59 -0.303 4.971 3.109 1.00 0.00 N ATOM 893 CA LEU A 59 -0.755 4.012 4.127 1.00 0.00 C ATOM 894 C LEU A 59 0.443 3.467 4.925 1.00 0.00 C ATOM 895 O LEU A 59 1.445 3.049 4.343 1.00 0.00 O ATOM 896 CB LEU A 59 -1.509 2.846 3.468 1.00 0.00 C ATOM 897 CG LEU A 59 -2.687 3.241 2.558 1.00 0.00 C ATOM 898 CD1 LEU A 59 -3.372 1.999 1.987 1.00 0.00 C ATOM 899 CD2 LEU A 59 -3.686 4.116 3.310 1.00 0.00 C ATOM 900 H LEU A 59 -0.069 4.638 2.216 1.00 0.00 H ATOM 901 HA LEU A 59 -1.423 4.528 4.803 1.00 0.00 H ATOM 902 1HB LEU A 59 -0.803 2.279 2.877 1.00 0.00 H ATOM 903 2HB LEU A 59 -1.889 2.203 4.249 1.00 0.00 H ATOM 904 HG LEU A 59 -2.307 3.815 1.724 1.00 0.00 H ATOM 905 1HD1 LEU A 59 -3.737 1.381 2.796 1.00 0.00 H ATOM 906 2HD1 LEU A 59 -2.665 1.436 1.397 1.00 0.00 H ATOM 907 3HD1 LEU A 59 -4.201 2.299 1.361 1.00 0.00 H ATOM 908 1HD2 LEU A 59 -4.044 3.590 4.184 1.00 0.00 H ATOM 909 2HD2 LEU A 59 -4.521 4.348 2.665 1.00 0.00 H ATOM 910 3HD2 LEU A 59 -3.205 5.035 3.614 1.00 0.00 H ATOM 911 N ALA A 60 0.333 3.474 6.251 1.00 0.00 N ATOM 912 CA ALA A 60 1.416 3.010 7.130 1.00 0.00 C ATOM 913 C ALA A 60 0.912 1.979 8.150 1.00 0.00 C ATOM 914 O ALA A 60 -0.039 2.236 8.894 1.00 0.00 O ATOM 915 CB ALA A 60 2.052 4.194 7.850 1.00 0.00 C ATOM 916 H ALA A 60 -0.501 3.792 6.654 1.00 0.00 H ATOM 917 HA ALA A 60 2.175 2.547 6.511 1.00 0.00 H ATOM 918 1HB ALA A 60 1.324 4.652 8.505 1.00 0.00 H ATOM 919 2HB ALA A 60 2.389 4.920 7.124 1.00 0.00 H ATOM 920 3HB ALA A 60 2.895 3.851 8.434 1.00 0.00 H ATOM 921 N VAL A 61 1.549 0.812 8.177 1.00 0.00 N ATOM 922 CA VAL A 61 1.175 -0.262 9.106 1.00 0.00 C ATOM 923 C VAL A 61 2.414 -0.849 9.802 1.00 0.00 C ATOM 924 O VAL A 61 3.434 -1.114 9.162 1.00 0.00 O ATOM 925 CB VAL A 61 0.417 -1.408 8.375 1.00 0.00 C ATOM 926 CG1 VAL A 61 0.010 -2.512 9.353 1.00 0.00 C ATOM 927 CG2 VAL A 61 -0.802 -0.870 7.623 1.00 0.00 C ATOM 928 H VAL A 61 2.297 0.666 7.559 1.00 0.00 H ATOM 929 HA VAL A 61 0.517 0.157 9.856 1.00 0.00 H ATOM 930 HB VAL A 61 1.090 -1.842 7.648 1.00 0.00 H ATOM 931 1HG1 VAL A 61 -0.544 -3.278 8.828 1.00 0.00 H ATOM 932 2HG1 VAL A 61 -0.610 -2.095 10.135 1.00 0.00 H ATOM 933 3HG1 VAL A 61 0.895 -2.949 9.794 1.00 0.00 H ATOM 934 1HG2 VAL A 61 -1.302 -1.684 7.117 1.00 0.00 H ATOM 935 2HG2 VAL A 61 -0.482 -0.138 6.895 1.00 0.00 H ATOM 936 3HG2 VAL A 61 -1.484 -0.407 8.323 1.00 0.00 H ATOM 937 N GLU A 62 2.323 -1.039 11.118 1.00 0.00 N ATOM 938 CA GLU A 62 3.396 -1.683 11.885 1.00 0.00 C ATOM 939 C GLU A 62 3.413 -3.200 11.629 1.00 0.00 C ATOM 940 O GLU A 62 2.358 -3.832 11.578 1.00 0.00 O ATOM 941 CB GLU A 62 3.235 -1.404 13.393 1.00 0.00 C ATOM 942 CG GLU A 62 3.424 0.061 13.796 1.00 0.00 C ATOM 943 CD GLU A 62 2.300 0.979 13.325 1.00 0.00 C ATOM 944 OE1 GLU A 62 1.290 1.100 14.046 1.00 0.00 O ATOM 945 OE2 GLU A 62 2.432 1.596 12.246 1.00 0.00 O ATOM 946 H GLU A 62 1.521 -0.730 11.588 1.00 0.00 H ATOM 947 HA GLU A 62 4.336 -1.264 11.551 1.00 0.00 H ATOM 948 1HB GLU A 62 2.246 -1.711 13.701 1.00 0.00 H ATOM 949 2HB GLU A 62 3.964 -1.995 13.933 1.00 0.00 H ATOM 950 1HG GLU A 62 3.480 0.117 14.875 1.00 0.00 H ATOM 951 2HG GLU A 62 4.355 0.414 13.378 1.00 0.00 H ATOM 952 N ALA A 63 4.615 -3.769 11.478 1.00 0.00 N ATOM 953 CA ALA A 63 4.778 -5.198 11.163 1.00 0.00 C ATOM 954 C ALA A 63 3.930 -6.105 12.073 1.00 0.00 C ATOM 955 O ALA A 63 2.960 -6.705 11.624 1.00 0.00 O ATOM 956 CB ALA A 63 6.251 -5.587 11.251 1.00 0.00 C ATOM 957 H ALA A 63 5.416 -3.212 11.568 1.00 0.00 H ATOM 958 HA ALA A 63 4.459 -5.344 10.139 1.00 0.00 H ATOM 959 1HB ALA A 63 6.584 -5.508 12.276 1.00 0.00 H ATOM 960 2HB ALA A 63 6.837 -4.923 10.631 1.00 0.00 H ATOM 961 3HB ALA A 63 6.377 -6.604 10.908 1.00 0.00 H ATOM 962 N GLU A 64 4.312 -6.202 13.349 1.00 0.00 N ATOM 963 CA GLU A 64 3.572 -7.001 14.336 1.00 0.00 C ATOM 964 C GLU A 64 3.512 -8.509 13.970 1.00 0.00 C ATOM 965 O GLU A 64 3.886 -8.917 12.870 1.00 0.00 O ATOM 966 CB GLU A 64 2.152 -6.427 14.533 1.00 0.00 C ATOM 967 CG GLU A 64 2.139 -5.025 15.137 1.00 0.00 C ATOM 968 CD GLU A 64 0.794 -4.650 15.741 1.00 0.00 C ATOM 969 OE1 GLU A 64 -0.088 -4.157 15.006 1.00 0.00 O ATOM 970 OE2 GLU A 64 0.611 -4.848 16.964 1.00 0.00 O ATOM 971 H GLU A 64 5.109 -5.723 13.640 1.00 0.00 H ATOM 972 HA GLU A 64 4.106 -6.911 15.271 1.00 0.00 H ATOM 973 1HB GLU A 64 1.654 -6.390 13.574 1.00 0.00 H ATOM 974 2HB GLU A 64 1.598 -7.084 15.189 1.00 0.00 H ATOM 975 1HG GLU A 64 2.890 -4.976 15.914 1.00 0.00 H ATOM 976 2HG GLU A 64 2.381 -4.312 14.363 1.00 0.00 H ATOM 977 N PRO A 65 3.077 -9.365 14.925 1.00 0.00 N ATOM 978 CA PRO A 65 2.898 -10.825 14.706 1.00 0.00 C ATOM 979 C PRO A 65 2.036 -11.238 13.480 1.00 0.00 C ATOM 980 O PRO A 65 1.759 -12.423 13.300 1.00 0.00 O ATOM 981 CB PRO A 65 2.203 -11.280 15.997 1.00 0.00 C ATOM 982 CG PRO A 65 2.664 -10.316 17.033 1.00 0.00 C ATOM 983 CD PRO A 65 2.799 -8.992 16.330 1.00 0.00 C ATOM 984 HA PRO A 65 3.856 -11.321 14.633 1.00 0.00 H ATOM 985 1HB PRO A 65 1.128 -11.238 15.871 1.00 0.00 H ATOM 986 2HB PRO A 65 2.502 -12.290 16.235 1.00 0.00 H ATOM 987 1HG PRO A 65 1.933 -10.249 17.827 1.00 0.00 H ATOM 988 2HG PRO A 65 3.620 -10.630 17.430 1.00 0.00 H ATOM 989 1HD PRO A 65 1.882 -8.424 16.403 1.00 0.00 H ATOM 990 2HD PRO A 65 3.621 -8.428 16.746 1.00 0.00 H ATOM 991 N LEU A 66 1.615 -10.291 12.637 1.00 0.00 N ATOM 992 CA LEU A 66 0.821 -10.627 11.443 1.00 0.00 C ATOM 993 C LEU A 66 1.720 -10.937 10.233 1.00 0.00 C ATOM 994 O LEU A 66 1.236 -11.096 9.109 1.00 0.00 O ATOM 995 CB LEU A 66 -0.182 -9.494 11.122 1.00 0.00 C ATOM 996 CG LEU A 66 0.408 -8.082 10.898 1.00 0.00 C ATOM 997 CD1 LEU A 66 1.046 -7.945 9.511 1.00 0.00 C ATOM 998 CD2 LEU A 66 -0.665 -7.014 11.105 1.00 0.00 C ATOM 999 H LEU A 66 1.838 -9.355 12.813 1.00 0.00 H ATOM 1000 HA LEU A 66 0.256 -11.523 11.674 1.00 0.00 H ATOM 1001 1HB LEU A 66 -0.727 -9.773 10.231 1.00 0.00 H ATOM 1002 2HB LEU A 66 -0.886 -9.436 11.941 1.00 0.00 H ATOM 1003 HG LEU A 66 1.185 -7.910 11.630 1.00 0.00 H ATOM 1004 1HD1 LEU A 66 1.448 -6.949 9.393 1.00 0.00 H ATOM 1005 2HD1 LEU A 66 0.299 -8.123 8.749 1.00 0.00 H ATOM 1006 3HD1 LEU A 66 1.843 -8.667 9.409 1.00 0.00 H ATOM 1007 1HD2 LEU A 66 -1.481 -7.182 10.417 1.00 0.00 H ATOM 1008 2HD2 LEU A 66 -0.241 -6.035 10.928 1.00 0.00 H ATOM 1009 3HD2 LEU A 66 -1.034 -7.065 12.120 1.00 0.00 H ATOM 1010 N GLY A 67 3.026 -11.069 10.476 1.00 0.00 N ATOM 1011 CA GLY A 67 3.989 -11.290 9.397 1.00 0.00 C ATOM 1012 C GLY A 67 3.928 -12.684 8.767 1.00 0.00 C ATOM 1013 O GLY A 67 4.929 -13.178 8.247 1.00 0.00 O ATOM 1014 H GLY A 67 3.348 -11.010 11.402 1.00 0.00 H ATOM 1015 1HA GLY A 67 3.812 -10.560 8.622 1.00 0.00 H ATOM 1016 2HA GLY A 67 4.983 -11.134 9.792 1.00 0.00 H ATOM 1017 N GLU A 68 2.761 -13.324 8.812 1.00 0.00 N ATOM 1018 CA GLU A 68 2.550 -14.597 8.116 1.00 0.00 C ATOM 1019 C GLU A 68 1.802 -14.362 6.794 1.00 0.00 C ATOM 1020 O GLU A 68 2.048 -15.038 5.793 1.00 0.00 O ATOM 1021 CB GLU A 68 1.765 -15.571 9.007 1.00 0.00 C ATOM 1022 CG GLU A 68 1.616 -16.969 8.412 1.00 0.00 C ATOM 1023 CD GLU A 68 0.933 -17.945 9.358 1.00 0.00 C ATOM 1024 OE1 GLU A 68 1.611 -18.485 10.256 1.00 0.00 O ATOM 1025 OE2 GLU A 68 -0.287 -18.173 9.209 1.00 0.00 O ATOM 1026 H GLU A 68 2.027 -12.939 9.329 1.00 0.00 H ATOM 1027 HA GLU A 68 3.519 -15.023 7.896 1.00 0.00 H ATOM 1028 1HB GLU A 68 2.273 -15.660 9.958 1.00 0.00 H ATOM 1029 2HB GLU A 68 0.777 -15.167 9.177 1.00 0.00 H ATOM 1030 1HG GLU A 68 1.030 -16.900 7.505 1.00 0.00 H ATOM 1031 2HG GLU A 68 2.599 -17.352 8.171 1.00 0.00 H ATOM 1032 N ASP A 69 0.886 -13.393 6.804 1.00 0.00 N ATOM 1033 CA ASP A 69 0.165 -12.988 5.592 1.00 0.00 C ATOM 1034 C ASP A 69 1.033 -12.079 4.709 1.00 0.00 C ATOM 1035 O ASP A 69 0.701 -11.813 3.554 1.00 0.00 O ATOM 1036 CB ASP A 69 -1.126 -12.261 5.975 1.00 0.00 C ATOM 1037 CG ASP A 69 -2.020 -13.119 6.852 1.00 0.00 C ATOM 1038 OD1 ASP A 69 -1.826 -13.120 8.085 1.00 0.00 O ATOM 1039 OD2 ASP A 69 -2.917 -13.799 6.311 1.00 0.00 O ATOM 1040 H ASP A 69 0.676 -12.946 7.654 1.00 0.00 H ATOM 1041 HA ASP A 69 -0.085 -13.880 5.037 1.00 0.00 H ATOM 1042 1HB ASP A 69 -0.882 -11.357 6.514 1.00 0.00 H ATOM 1043 2HB ASP A 69 -1.670 -12.002 5.077 1.00 0.00 H ATOM 1044 N LEU A 70 2.139 -11.602 5.275 1.00 0.00 N ATOM 1045 CA LEU A 70 3.080 -10.730 4.563 1.00 0.00 C ATOM 1046 C LEU A 70 4.435 -11.435 4.363 1.00 0.00 C ATOM 1047 O LEU A 70 4.970 -12.035 5.295 1.00 0.00 O ATOM 1048 CB LEU A 70 3.289 -9.430 5.358 1.00 0.00 C ATOM 1049 CG LEU A 70 4.247 -8.410 4.720 1.00 0.00 C ATOM 1050 CD1 LEU A 70 3.661 -7.837 3.431 1.00 0.00 C ATOM 1051 CD2 LEU A 70 4.578 -7.298 5.710 1.00 0.00 C ATOM 1052 H LEU A 70 2.332 -11.849 6.202 1.00 0.00 H ATOM 1053 HA LEU A 70 2.658 -10.492 3.596 1.00 0.00 H ATOM 1054 1HB LEU A 70 2.326 -8.955 5.492 1.00 0.00 H ATOM 1055 2HB LEU A 70 3.677 -9.690 6.334 1.00 0.00 H ATOM 1056 HG LEU A 70 5.171 -8.912 4.466 1.00 0.00 H ATOM 1057 1HD1 LEU A 70 4.366 -7.146 2.991 1.00 0.00 H ATOM 1058 2HD1 LEU A 70 2.738 -7.318 3.649 1.00 0.00 H ATOM 1059 3HD1 LEU A 70 3.466 -8.640 2.735 1.00 0.00 H ATOM 1060 1HD2 LEU A 70 5.216 -6.568 5.233 1.00 0.00 H ATOM 1061 2HD2 LEU A 70 5.091 -7.717 6.564 1.00 0.00 H ATOM 1062 3HD2 LEU A 70 3.666 -6.820 6.037 1.00 0.00 H ATOM 1063 N LYS A 71 4.991 -11.358 3.154 1.00 0.00 N ATOM 1064 CA LYS A 71 6.297 -11.970 2.865 1.00 0.00 C ATOM 1065 C LYS A 71 7.178 -11.038 2.020 1.00 0.00 C ATOM 1066 O LYS A 71 6.719 -10.445 1.043 1.00 0.00 O ATOM 1067 CB LYS A 71 6.104 -13.304 2.132 1.00 0.00 C ATOM 1068 CG LYS A 71 7.397 -14.086 1.907 1.00 0.00 C ATOM 1069 CD LYS A 71 7.168 -15.311 1.026 1.00 0.00 C ATOM 1070 CE LYS A 71 6.174 -16.290 1.643 1.00 0.00 C ATOM 1071 NZ LYS A 71 5.750 -17.328 0.668 1.00 0.00 N ATOM 1072 H LYS A 71 4.511 -10.891 2.435 1.00 0.00 H ATOM 1073 HA LYS A 71 6.795 -12.159 3.807 1.00 0.00 H ATOM 1074 1HB LYS A 71 5.432 -13.923 2.711 1.00 0.00 H ATOM 1075 2HB LYS A 71 5.653 -13.108 1.167 1.00 0.00 H ATOM 1076 1HG LYS A 71 8.118 -13.439 1.425 1.00 0.00 H ATOM 1077 2HG LYS A 71 7.784 -14.407 2.864 1.00 0.00 H ATOM 1078 1HD LYS A 71 6.786 -14.986 0.068 1.00 0.00 H ATOM 1079 2HD LYS A 71 8.113 -15.817 0.880 1.00 0.00 H ATOM 1080 1HE LYS A 71 6.638 -16.772 2.491 1.00 0.00 H ATOM 1081 2HE LYS A 71 5.302 -15.743 1.974 1.00 0.00 H ATOM 1082 1HZ LYS A 71 6.576 -17.837 0.303 1.00 0.00 H ATOM 1083 2HZ LYS A 71 5.252 -16.884 -0.133 1.00 0.00 H ATOM 1084 3HZ LYS A 71 5.109 -18.009 1.122 1.00 0.00 H ATOM 1085 N TRP A 72 8.445 -10.906 2.405 1.00 0.00 N ATOM 1086 CA TRP A 72 9.405 -10.095 1.649 1.00 0.00 C ATOM 1087 C TRP A 72 10.003 -10.904 0.485 1.00 0.00 C ATOM 1088 O TRP A 72 11.027 -11.575 0.638 1.00 0.00 O ATOM 1089 CB TRP A 72 10.524 -9.596 2.578 1.00 0.00 C ATOM 1090 CG TRP A 72 10.024 -8.808 3.754 1.00 0.00 C ATOM 1091 CD1 TRP A 72 9.622 -9.304 4.964 1.00 0.00 C ATOM 1092 CD2 TRP A 72 9.879 -7.387 3.837 1.00 0.00 C ATOM 1093 NE1 TRP A 72 9.227 -8.278 5.785 1.00 0.00 N ATOM 1094 CE2 TRP A 72 9.377 -7.092 5.118 1.00 0.00 C ATOM 1095 CE3 TRP A 72 10.120 -6.333 2.951 1.00 0.00 C ATOM 1096 CZ2 TRP A 72 9.118 -5.790 5.535 1.00 0.00 C ATOM 1097 CZ3 TRP A 72 9.864 -5.040 3.366 1.00 0.00 C ATOM 1098 CH2 TRP A 72 9.365 -4.778 4.647 1.00 0.00 C ATOM 1099 H TRP A 72 8.743 -11.359 3.219 1.00 0.00 H ATOM 1100 HA TRP A 72 8.875 -9.241 1.245 1.00 0.00 H ATOM 1101 1HB TRP A 72 11.077 -10.444 2.956 1.00 0.00 H ATOM 1102 2HB TRP A 72 11.195 -8.962 2.013 1.00 0.00 H ATOM 1103 HD1 TRP A 72 9.615 -10.355 5.221 1.00 0.00 H ATOM 1104 HE1 TRP A 72 8.898 -8.379 6.702 1.00 0.00 H ATOM 1105 HE3 TRP A 72 10.506 -6.517 1.958 1.00 0.00 H ATOM 1106 HZ2 TRP A 72 8.733 -5.572 6.521 1.00 0.00 H ATOM 1107 HZ3 TRP A 72 10.047 -4.214 2.692 1.00 0.00 H ATOM 1108 HH2 TRP A 72 9.178 -3.751 4.929 1.00 0.00 H ATOM 1109 N GLU A 73 9.350 -10.851 -0.675 1.00 0.00 N ATOM 1110 CA GLU A 73 9.758 -11.661 -1.831 1.00 0.00 C ATOM 1111 C GLU A 73 10.652 -10.873 -2.805 1.00 0.00 C ATOM 1112 O GLU A 73 10.232 -9.873 -3.386 1.00 0.00 O ATOM 1113 CB GLU A 73 8.514 -12.185 -2.564 1.00 0.00 C ATOM 1114 CG GLU A 73 7.610 -13.051 -1.690 1.00 0.00 C ATOM 1115 CD GLU A 73 6.450 -13.669 -2.456 1.00 0.00 C ATOM 1116 OE1 GLU A 73 6.670 -14.675 -3.156 1.00 0.00 O ATOM 1117 OE2 GLU A 73 5.318 -13.151 -2.364 1.00 0.00 O ATOM 1118 H GLU A 73 8.574 -10.256 -0.760 1.00 0.00 H ATOM 1119 HA GLU A 73 10.319 -12.507 -1.458 1.00 0.00 H ATOM 1120 1HB GLU A 73 7.936 -11.342 -2.916 1.00 0.00 H ATOM 1121 2HB GLU A 73 8.830 -12.775 -3.414 1.00 0.00 H ATOM 1122 1HG GLU A 73 8.202 -13.850 -1.265 1.00 0.00 H ATOM 1123 2HG GLU A 73 7.213 -12.441 -0.891 1.00 0.00 H ATOM 1124 N ALA A 74 11.889 -11.340 -2.975 1.00 0.00 N ATOM 1125 CA ALA A 74 12.842 -10.712 -3.898 1.00 0.00 C ATOM 1126 C ALA A 74 12.726 -11.315 -5.305 1.00 0.00 C ATOM 1127 O ALA A 74 13.034 -12.490 -5.514 1.00 0.00 O ATOM 1128 CB ALA A 74 14.267 -10.863 -3.367 1.00 0.00 C ATOM 1129 H ALA A 74 12.166 -12.135 -2.473 1.00 0.00 H ATOM 1130 HA ALA A 74 12.616 -9.654 -3.949 1.00 0.00 H ATOM 1131 1HB ALA A 74 14.954 -10.348 -4.024 1.00 0.00 H ATOM 1132 2HB ALA A 74 14.529 -11.909 -3.323 1.00 0.00 H ATOM 1133 3HB ALA A 74 14.330 -10.436 -2.378 1.00 0.00 H ATOM 1134 N SER A 75 12.290 -10.509 -6.270 1.00 0.00 N ATOM 1135 CA SER A 75 12.060 -10.996 -7.644 1.00 0.00 C ATOM 1136 C SER A 75 12.963 -10.302 -8.679 1.00 0.00 C ATOM 1137 O SER A 75 12.552 -10.073 -9.819 1.00 0.00 O ATOM 1138 CB SER A 75 10.585 -10.800 -8.028 1.00 0.00 C ATOM 1139 OG SER A 75 9.730 -11.583 -7.210 1.00 0.00 O ATOM 1140 H SER A 75 12.106 -9.570 -6.058 1.00 0.00 H ATOM 1141 HA SER A 75 12.278 -12.055 -7.658 1.00 0.00 H ATOM 1142 1HB SER A 75 10.318 -9.761 -7.908 1.00 0.00 H ATOM 1143 2HB SER A 75 10.440 -11.092 -9.059 1.00 0.00 H ATOM 1144 HG SER A 75 8.956 -11.846 -7.725 1.00 0.00 H ATOM 1145 N ARG A 76 14.203 -10.001 -8.298 1.00 0.00 N ATOM 1146 CA ARG A 76 15.153 -9.355 -9.217 1.00 0.00 C ATOM 1147 C ARG A 76 16.601 -9.458 -8.704 1.00 0.00 C ATOM 1148 O ARG A 76 17.539 -9.615 -9.486 1.00 0.00 O ATOM 1149 CB ARG A 76 14.781 -7.877 -9.433 1.00 0.00 C ATOM 1150 CG ARG A 76 15.478 -7.244 -10.638 1.00 0.00 C ATOM 1151 CD ARG A 76 15.135 -5.763 -10.795 1.00 0.00 C ATOM 1152 NE ARG A 76 15.600 -5.227 -12.075 1.00 0.00 N ATOM 1153 CZ ARG A 76 16.710 -4.553 -12.245 1.00 0.00 C ATOM 1154 NH1 ARG A 76 17.513 -4.336 -11.251 1.00 0.00 N ATOM 1155 NH2 ARG A 76 17.016 -4.103 -13.416 1.00 0.00 N ATOM 1156 H ARG A 76 14.493 -10.238 -7.392 1.00 0.00 H ATOM 1157 HA ARG A 76 15.089 -9.872 -10.166 1.00 0.00 H ATOM 1158 1HB ARG A 76 13.712 -7.805 -9.582 1.00 0.00 H ATOM 1159 2HB ARG A 76 15.050 -7.315 -8.548 1.00 0.00 H ATOM 1160 1HG ARG A 76 16.547 -7.343 -10.516 1.00 0.00 H ATOM 1161 2HG ARG A 76 15.170 -7.769 -11.532 1.00 0.00 H ATOM 1162 1HD ARG A 76 14.062 -5.647 -10.738 1.00 0.00 H ATOM 1163 2HD ARG A 76 15.598 -5.209 -9.991 1.00 0.00 H ATOM 1164 HE ARG A 76 15.033 -5.382 -12.858 1.00 0.00 H ATOM 1165 1HH1 ARG A 76 17.294 -4.677 -10.347 1.00 0.00 H ATOM 1166 2HH1 ARG A 76 18.361 -3.824 -11.402 1.00 0.00 H ATOM 1167 1HH2 ARG A 76 16.404 -4.261 -14.189 1.00 0.00 H ATOM 1168 2HH2 ARG A 76 17.871 -3.599 -13.548 1.00 0.00 H ATOM 1169 N GLY A 77 16.774 -9.366 -7.386 1.00 0.00 N ATOM 1170 CA GLY A 77 18.106 -9.441 -6.791 1.00 0.00 C ATOM 1171 C GLY A 77 18.293 -8.475 -5.625 1.00 0.00 C ATOM 1172 O GLY A 77 18.513 -7.280 -5.827 1.00 0.00 O ATOM 1173 H GLY A 77 15.990 -9.268 -6.810 1.00 0.00 H ATOM 1174 1HA GLY A 77 18.268 -10.448 -6.437 1.00 0.00 H ATOM 1175 2HA GLY A 77 18.843 -9.217 -7.548 1.00 0.00 H ATOM 1176 N GLY A 78 18.194 -8.991 -4.399 1.00 0.00 N ATOM 1177 CA GLY A 78 18.394 -8.163 -3.210 1.00 0.00 C ATOM 1178 C GLY A 78 17.150 -7.375 -2.797 1.00 0.00 C ATOM 1179 O GLY A 78 16.788 -7.343 -1.619 1.00 0.00 O ATOM 1180 H GLY A 78 17.994 -9.946 -4.297 1.00 0.00 H ATOM 1181 1HA GLY A 78 18.682 -8.806 -2.390 1.00 0.00 H ATOM 1182 2HA GLY A 78 19.200 -7.466 -3.398 1.00 0.00 H ATOM 1183 N ALA A 79 16.504 -6.720 -3.760 1.00 0.00 N ATOM 1184 CA ALA A 79 15.276 -5.961 -3.491 1.00 0.00 C ATOM 1185 C ALA A 79 14.106 -6.893 -3.125 1.00 0.00 C ATOM 1186 O ALA A 79 13.537 -7.564 -3.989 1.00 0.00 O ATOM 1187 CB ALA A 79 14.914 -5.097 -4.696 1.00 0.00 C ATOM 1188 H ALA A 79 16.865 -6.738 -4.671 1.00 0.00 H ATOM 1189 HA ALA A 79 15.472 -5.304 -2.655 1.00 0.00 H ATOM 1190 1HB ALA A 79 14.047 -4.497 -4.464 1.00 0.00 H ATOM 1191 2HB ALA A 79 14.696 -5.730 -5.544 1.00 0.00 H ATOM 1192 3HB ALA A 79 15.745 -4.449 -4.937 1.00 0.00 H ATOM 1193 N ARG A 80 13.766 -6.942 -1.838 1.00 0.00 N ATOM 1194 CA ARG A 80 12.679 -7.797 -1.348 1.00 0.00 C ATOM 1195 C ARG A 80 11.345 -7.034 -1.299 1.00 0.00 C ATOM 1196 O ARG A 80 11.140 -6.170 -0.443 1.00 0.00 O ATOM 1197 CB ARG A 80 13.024 -8.348 0.043 1.00 0.00 C ATOM 1198 CG ARG A 80 14.198 -9.324 0.053 1.00 0.00 C ATOM 1199 CD ARG A 80 14.551 -9.772 1.468 1.00 0.00 C ATOM 1200 NE ARG A 80 15.032 -8.657 2.286 1.00 0.00 N ATOM 1201 CZ ARG A 80 14.524 -8.303 3.436 1.00 0.00 C ATOM 1202 NH1 ARG A 80 13.544 -8.965 3.965 1.00 0.00 N ATOM 1203 NH2 ARG A 80 15.017 -7.286 4.062 1.00 0.00 N ATOM 1204 H ARG A 80 14.256 -6.385 -1.198 1.00 0.00 H ATOM 1205 HA ARG A 80 12.576 -8.629 -2.035 1.00 0.00 H ATOM 1206 1HB ARG A 80 13.268 -7.520 0.694 1.00 0.00 H ATOM 1207 2HB ARG A 80 12.157 -8.858 0.442 1.00 0.00 H ATOM 1208 1HG ARG A 80 13.934 -10.193 -0.531 1.00 0.00 H ATOM 1209 2HG ARG A 80 15.059 -8.841 -0.388 1.00 0.00 H ATOM 1210 1HD ARG A 80 13.672 -10.202 1.929 1.00 0.00 H ATOM 1211 2HD ARG A 80 15.327 -10.523 1.408 1.00 0.00 H ATOM 1212 HE ARG A 80 15.786 -8.139 1.940 1.00 0.00 H ATOM 1213 1HH1 ARG A 80 13.167 -9.756 3.498 1.00 0.00 H ATOM 1214 2HH1 ARG A 80 13.168 -8.677 4.845 1.00 0.00 H ATOM 1215 1HH2 ARG A 80 15.781 -6.780 3.666 1.00 0.00 H ATOM 1216 2HH2 ARG A 80 14.626 -7.004 4.937 1.00 0.00 H ATOM 1217 N PHE A 81 10.441 -7.363 -2.218 1.00 0.00 N ATOM 1218 CA PHE A 81 9.137 -6.705 -2.299 1.00 0.00 C ATOM 1219 C PHE A 81 8.122 -7.345 -1.331 1.00 0.00 C ATOM 1220 O PHE A 81 7.750 -8.511 -1.493 1.00 0.00 O ATOM 1221 CB PHE A 81 8.598 -6.785 -3.734 1.00 0.00 C ATOM 1222 CG PHE A 81 9.488 -6.122 -4.757 1.00 0.00 C ATOM 1223 CD1 PHE A 81 10.509 -6.833 -5.377 1.00 0.00 C ATOM 1224 CD2 PHE A 81 9.305 -4.788 -5.096 1.00 0.00 C ATOM 1225 CE1 PHE A 81 11.322 -6.227 -6.315 1.00 0.00 C ATOM 1226 CE2 PHE A 81 10.118 -4.179 -6.035 1.00 0.00 C ATOM 1227 CZ PHE A 81 11.128 -4.898 -6.642 1.00 0.00 C ATOM 1228 H PHE A 81 10.656 -8.070 -2.864 1.00 0.00 H ATOM 1229 HA PHE A 81 9.270 -5.666 -2.032 1.00 0.00 H ATOM 1230 1HB PHE A 81 8.493 -7.824 -4.010 1.00 0.00 H ATOM 1231 2HB PHE A 81 7.627 -6.309 -3.775 1.00 0.00 H ATOM 1232 HD1 PHE A 81 10.662 -7.872 -5.124 1.00 0.00 H ATOM 1233 HD2 PHE A 81 8.516 -4.223 -4.621 1.00 0.00 H ATOM 1234 HE1 PHE A 81 12.113 -6.793 -6.789 1.00 0.00 H ATOM 1235 HE2 PHE A 81 9.965 -3.140 -6.289 1.00 0.00 H ATOM 1236 HZ PHE A 81 11.765 -4.423 -7.375 1.00 0.00 H ATOM 1237 N PRO A 82 7.658 -6.594 -0.310 1.00 0.00 N ATOM 1238 CA PRO A 82 6.641 -7.089 0.635 1.00 0.00 C ATOM 1239 C PRO A 82 5.293 -7.359 -0.050 1.00 0.00 C ATOM 1240 O PRO A 82 4.622 -6.433 -0.511 1.00 0.00 O ATOM 1241 CB PRO A 82 6.510 -5.949 1.660 1.00 0.00 C ATOM 1242 CG PRO A 82 7.017 -4.735 0.953 1.00 0.00 C ATOM 1243 CD PRO A 82 8.084 -5.219 0.006 1.00 0.00 C ATOM 1244 HA PRO A 82 6.974 -7.989 1.136 1.00 0.00 H ATOM 1245 1HB PRO A 82 5.472 -5.833 1.948 1.00 0.00 H ATOM 1246 2HB PRO A 82 7.106 -6.174 2.534 1.00 0.00 H ATOM 1247 1HG PRO A 82 6.211 -4.267 0.404 1.00 0.00 H ATOM 1248 2HG PRO A 82 7.435 -4.042 1.669 1.00 0.00 H ATOM 1249 1HD PRO A 82 8.106 -4.608 -0.886 1.00 0.00 H ATOM 1250 2HD PRO A 82 9.052 -5.216 0.488 1.00 0.00 H ATOM 1251 N HIS A 83 4.919 -8.635 -0.139 1.00 0.00 N ATOM 1252 CA HIS A 83 3.644 -9.038 -0.750 1.00 0.00 C ATOM 1253 C HIS A 83 2.629 -9.490 0.310 1.00 0.00 C ATOM 1254 O HIS A 83 2.960 -10.263 1.211 1.00 0.00 O ATOM 1255 CB HIS A 83 3.867 -10.174 -1.757 1.00 0.00 C ATOM 1256 CG HIS A 83 4.755 -9.812 -2.909 1.00 0.00 C ATOM 1257 ND1 HIS A 83 5.368 -10.752 -3.705 1.00 0.00 N ATOM 1258 CD2 HIS A 83 5.117 -8.610 -3.411 1.00 0.00 C ATOM 1259 CE1 HIS A 83 6.066 -10.151 -4.643 1.00 0.00 C ATOM 1260 NE2 HIS A 83 5.932 -8.850 -4.490 1.00 0.00 N ATOM 1261 H HIS A 83 5.517 -9.329 0.211 1.00 0.00 H ATOM 1262 HA HIS A 83 3.241 -8.182 -1.274 1.00 0.00 H ATOM 1263 1HB HIS A 83 4.318 -11.013 -1.247 1.00 0.00 H ATOM 1264 2HB HIS A 83 2.912 -10.479 -2.158 1.00 0.00 H ATOM 1265 HD1 HIS A 83 5.302 -11.725 -3.593 1.00 0.00 H ATOM 1266 HD2 HIS A 83 4.825 -7.641 -3.034 1.00 0.00 H ATOM 1267 HE1 HIS A 83 6.649 -10.640 -5.409 1.00 0.00 H ATOM 1268 HE2 HIS A 83 6.223 -8.178 -5.139 1.00 0.00 H ATOM 1269 N LEU A 84 1.396 -9.007 0.192 1.00 0.00 N ATOM 1270 CA LEU A 84 0.313 -9.405 1.095 1.00 0.00 C ATOM 1271 C LEU A 84 -0.578 -10.465 0.425 1.00 0.00 C ATOM 1272 O LEU A 84 -1.172 -10.221 -0.629 1.00 0.00 O ATOM 1273 CB LEU A 84 -0.517 -8.176 1.493 1.00 0.00 C ATOM 1274 CG LEU A 84 -1.593 -8.419 2.568 1.00 0.00 C ATOM 1275 CD1 LEU A 84 -0.970 -8.905 3.873 1.00 0.00 C ATOM 1276 CD2 LEU A 84 -2.408 -7.152 2.807 1.00 0.00 C ATOM 1277 H LEU A 84 1.206 -8.364 -0.518 1.00 0.00 H ATOM 1278 HA LEU A 84 0.758 -9.834 1.985 1.00 0.00 H ATOM 1279 1HB LEU A 84 0.160 -7.415 1.857 1.00 0.00 H ATOM 1280 2HB LEU A 84 -1.007 -7.799 0.605 1.00 0.00 H ATOM 1281 HG LEU A 84 -2.270 -9.187 2.219 1.00 0.00 H ATOM 1282 1HD1 LEU A 84 -1.750 -9.073 4.604 1.00 0.00 H ATOM 1283 2HD1 LEU A 84 -0.283 -8.160 4.246 1.00 0.00 H ATOM 1284 3HD1 LEU A 84 -0.437 -9.828 3.700 1.00 0.00 H ATOM 1285 1HD2 LEU A 84 -1.754 -6.355 3.131 1.00 0.00 H ATOM 1286 2HD2 LEU A 84 -3.150 -7.340 3.571 1.00 0.00 H ATOM 1287 3HD2 LEU A 84 -2.903 -6.861 1.892 1.00 0.00 H ATOM 1288 N TYR A 85 -0.672 -11.638 1.046 1.00 0.00 N ATOM 1289 CA TYR A 85 -1.387 -12.783 0.459 1.00 0.00 C ATOM 1290 C TYR A 85 -2.918 -12.694 0.624 1.00 0.00 C ATOM 1291 O TYR A 85 -3.640 -13.631 0.277 1.00 0.00 O ATOM 1292 CB TYR A 85 -0.856 -14.088 1.075 1.00 0.00 C ATOM 1293 CG TYR A 85 0.564 -14.426 0.648 1.00 0.00 C ATOM 1294 CD1 TYR A 85 1.647 -13.661 1.073 1.00 0.00 C ATOM 1295 CD2 TYR A 85 0.819 -15.504 -0.194 1.00 0.00 C ATOM 1296 CE1 TYR A 85 2.935 -13.961 0.670 1.00 0.00 C ATOM 1297 CE2 TYR A 85 2.102 -15.805 -0.601 1.00 0.00 C ATOM 1298 CZ TYR A 85 3.155 -15.035 -0.168 1.00 0.00 C ATOM 1299 OH TYR A 85 4.436 -15.337 -0.574 1.00 0.00 O ATOM 1300 H TYR A 85 -0.240 -11.746 1.920 1.00 0.00 H ATOM 1301 HA TYR A 85 -1.165 -12.793 -0.599 1.00 0.00 H ATOM 1302 1HB TYR A 85 -0.868 -14.002 2.152 1.00 0.00 H ATOM 1303 2HB TYR A 85 -1.500 -14.907 0.779 1.00 0.00 H ATOM 1304 HD1 TYR A 85 1.471 -12.821 1.730 1.00 0.00 H ATOM 1305 HD2 TYR A 85 -0.009 -16.109 -0.536 1.00 0.00 H ATOM 1306 HE1 TYR A 85 3.761 -13.354 1.010 1.00 0.00 H ATOM 1307 HE2 TYR A 85 2.275 -16.647 -1.256 1.00 0.00 H ATOM 1308 HH TYR A 85 4.535 -15.120 -1.513 1.00 0.00 H ATOM 1309 N ARG A 86 -3.411 -11.562 1.126 1.00 0.00 N ATOM 1310 CA ARG A 86 -4.855 -11.360 1.307 1.00 0.00 C ATOM 1311 C ARG A 86 -5.246 -9.888 1.058 1.00 0.00 C ATOM 1312 O ARG A 86 -4.408 -8.994 1.179 1.00 0.00 O ATOM 1313 CB ARG A 86 -5.284 -11.792 2.723 1.00 0.00 C ATOM 1314 CG ARG A 86 -4.717 -10.928 3.851 1.00 0.00 C ATOM 1315 CD ARG A 86 -5.167 -11.424 5.223 1.00 0.00 C ATOM 1316 NE ARG A 86 -4.748 -10.537 6.310 1.00 0.00 N ATOM 1317 CZ ARG A 86 -4.627 -10.916 7.558 1.00 0.00 C ATOM 1318 NH1 ARG A 86 -4.833 -12.149 7.893 1.00 0.00 N ATOM 1319 NH2 ARG A 86 -4.290 -10.067 8.471 1.00 0.00 N ATOM 1320 H ARG A 86 -2.795 -10.843 1.371 1.00 0.00 H ATOM 1321 HA ARG A 86 -5.369 -11.978 0.583 1.00 0.00 H ATOM 1322 1HB ARG A 86 -6.363 -11.756 2.782 1.00 0.00 H ATOM 1323 2HB ARG A 86 -4.963 -12.812 2.883 1.00 0.00 H ATOM 1324 1HG ARG A 86 -3.637 -10.958 3.805 1.00 0.00 H ATOM 1325 2HG ARG A 86 -5.053 -9.910 3.718 1.00 0.00 H ATOM 1326 1HD ARG A 86 -6.246 -11.495 5.231 1.00 0.00 H ATOM 1327 2HD ARG A 86 -4.745 -12.407 5.391 1.00 0.00 H ATOM 1328 HE ARG A 86 -4.569 -9.605 6.090 1.00 0.00 H ATOM 1329 1HH1 ARG A 86 -5.088 -12.824 7.199 1.00 0.00 H ATOM 1330 2HH1 ARG A 86 -4.720 -12.428 8.845 1.00 0.00 H ATOM 1331 1HH2 ARG A 86 -4.118 -9.119 8.233 1.00 0.00 H ATOM 1332 2HH2 ARG A 86 -4.207 -10.371 9.421 1.00 0.00 H ATOM 1333 N PRO A 87 -6.518 -9.621 0.685 1.00 0.00 N ATOM 1334 CA PRO A 87 -7.017 -8.245 0.482 1.00 0.00 C ATOM 1335 C PRO A 87 -6.768 -7.327 1.695 1.00 0.00 C ATOM 1336 O PRO A 87 -7.006 -7.712 2.843 1.00 0.00 O ATOM 1337 CB PRO A 87 -8.524 -8.447 0.252 1.00 0.00 C ATOM 1338 CG PRO A 87 -8.638 -9.834 -0.286 1.00 0.00 C ATOM 1339 CD PRO A 87 -7.565 -10.629 0.411 1.00 0.00 C ATOM 1340 HA PRO A 87 -6.576 -7.796 -0.398 1.00 0.00 H ATOM 1341 1HB PRO A 87 -9.059 -8.342 1.187 1.00 0.00 H ATOM 1342 2HB PRO A 87 -8.886 -7.718 -0.458 1.00 0.00 H ATOM 1343 1HG PRO A 87 -9.615 -10.238 -0.060 1.00 0.00 H ATOM 1344 2HG PRO A 87 -8.469 -9.831 -1.355 1.00 0.00 H ATOM 1345 1HD PRO A 87 -7.946 -11.051 1.331 1.00 0.00 H ATOM 1346 2HD PRO A 87 -7.190 -11.409 -0.236 1.00 0.00 H ATOM 1347 N LEU A 88 -6.309 -6.106 1.431 1.00 0.00 N ATOM 1348 CA LEU A 88 -5.967 -5.163 2.498 1.00 0.00 C ATOM 1349 C LEU A 88 -7.222 -4.471 3.052 1.00 0.00 C ATOM 1350 O LEU A 88 -7.637 -3.420 2.562 1.00 0.00 O ATOM 1351 CB LEU A 88 -4.965 -4.119 1.976 1.00 0.00 C ATOM 1352 CG LEU A 88 -4.492 -3.074 3.005 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -3.752 -3.741 4.162 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -3.615 -2.018 2.332 1.00 0.00 C ATOM 1355 H LEU A 88 -6.207 -5.826 0.499 1.00 0.00 H ATOM 1356 HA LEU A 88 -5.500 -5.726 3.296 1.00 0.00 H ATOM 1357 1HB LEU A 88 -4.095 -4.641 1.601 1.00 0.00 H ATOM 1358 2HB LEU A 88 -5.426 -3.594 1.151 1.00 0.00 H ATOM 1359 HG LEU A 88 -5.357 -2.571 3.415 1.00 0.00 H ATOM 1360 1HD1 LEU A 88 -4.407 -4.451 4.647 1.00 0.00 H ATOM 1361 2HD1 LEU A 88 -3.449 -2.989 4.877 1.00 0.00 H ATOM 1362 3HD1 LEU A 88 -2.878 -4.256 3.788 1.00 0.00 H ATOM 1363 1HD2 LEU A 88 -3.293 -1.296 3.066 1.00 0.00 H ATOM 1364 2HD2 LEU A 88 -4.181 -1.517 1.562 1.00 0.00 H ATOM 1365 3HD2 LEU A 88 -2.749 -2.492 1.889 1.00 0.00 H ATOM 1366 N LEU A 89 -7.847 -5.082 4.056 1.00 0.00 N ATOM 1367 CA LEU A 89 -9.008 -4.478 4.720 1.00 0.00 C ATOM 1368 C LEU A 89 -8.621 -3.140 5.371 1.00 0.00 C ATOM 1369 O LEU A 89 -7.529 -3.012 5.929 1.00 0.00 O ATOM 1370 CB LEU A 89 -9.572 -5.436 5.785 1.00 0.00 C ATOM 1371 CG LEU A 89 -9.937 -6.846 5.288 1.00 0.00 C ATOM 1372 CD1 LEU A 89 -10.476 -7.701 6.435 1.00 0.00 C ATOM 1373 CD2 LEU A 89 -10.948 -6.773 4.146 1.00 0.00 C ATOM 1374 H LEU A 89 -7.526 -5.961 4.353 1.00 0.00 H ATOM 1375 HA LEU A 89 -9.765 -4.297 3.969 1.00 0.00 H ATOM 1376 1HB LEU A 89 -8.837 -5.535 6.573 1.00 0.00 H ATOM 1377 2HB LEU A 89 -10.461 -4.986 6.205 1.00 0.00 H ATOM 1378 HG LEU A 89 -9.045 -7.327 4.913 1.00 0.00 H ATOM 1379 1HD1 LEU A 89 -10.752 -8.678 6.060 1.00 0.00 H ATOM 1380 2HD1 LEU A 89 -11.343 -7.225 6.870 1.00 0.00 H ATOM 1381 3HD1 LEU A 89 -9.712 -7.813 7.192 1.00 0.00 H ATOM 1382 1HD2 LEU A 89 -11.185 -7.772 3.807 1.00 0.00 H ATOM 1383 2HD2 LEU A 89 -10.526 -6.209 3.328 1.00 0.00 H ATOM 1384 3HD2 LEU A 89 -11.850 -6.288 4.491 1.00 0.00 H ATOM 1385 N VAL A 90 -9.510 -2.148 5.316 1.00 0.00 N ATOM 1386 CA VAL A 90 -9.221 -0.831 5.902 1.00 0.00 C ATOM 1387 C VAL A 90 -8.907 -0.949 7.406 1.00 0.00 C ATOM 1388 O VAL A 90 -8.161 -0.143 7.964 1.00 0.00 O ATOM 1389 CB VAL A 90 -10.392 0.166 5.682 1.00 0.00 C ATOM 1390 CG1 VAL A 90 -10.110 1.512 6.354 1.00 0.00 C ATOM 1391 CG2 VAL A 90 -10.654 0.363 4.189 1.00 0.00 C ATOM 1392 H VAL A 90 -10.379 -2.304 4.885 1.00 0.00 H ATOM 1393 HA VAL A 90 -8.345 -0.438 5.400 1.00 0.00 H ATOM 1394 HB VAL A 90 -11.285 -0.253 6.128 1.00 0.00 H ATOM 1395 1HG1 VAL A 90 -10.942 2.181 6.186 1.00 0.00 H ATOM 1396 2HG1 VAL A 90 -9.212 1.944 5.936 1.00 0.00 H ATOM 1397 3HG1 VAL A 90 -9.977 1.365 7.417 1.00 0.00 H ATOM 1398 1HG2 VAL A 90 -9.792 0.826 3.729 1.00 0.00 H ATOM 1399 2HG2 VAL A 90 -11.517 1.001 4.056 1.00 0.00 H ATOM 1400 3HG2 VAL A 90 -10.838 -0.594 3.723 1.00 0.00 H ATOM 1401 N SER A 91 -9.458 -1.978 8.050 1.00 0.00 N ATOM 1402 CA SER A 91 -9.186 -2.249 9.473 1.00 0.00 C ATOM 1403 C SER A 91 -7.713 -2.640 9.717 1.00 0.00 C ATOM 1404 O SER A 91 -7.196 -2.491 10.826 1.00 0.00 O ATOM 1405 CB SER A 91 -10.113 -3.359 9.994 1.00 0.00 C ATOM 1406 OG SER A 91 -9.895 -3.612 11.374 1.00 0.00 O ATOM 1407 H SER A 91 -10.078 -2.563 7.562 1.00 0.00 H ATOM 1408 HA SER A 91 -9.392 -1.340 10.020 1.00 0.00 H ATOM 1409 1HB SER A 91 -11.142 -3.061 9.856 1.00 0.00 H ATOM 1410 2HB SER A 91 -9.929 -4.270 9.441 1.00 0.00 H ATOM 1411 HG SER A 91 -10.715 -3.933 11.774 1.00 0.00 H ATOM 1412 N GLU A 92 -7.043 -3.149 8.681 1.00 0.00 N ATOM 1413 CA GLU A 92 -5.603 -3.464 8.756 1.00 0.00 C ATOM 1414 C GLU A 92 -4.743 -2.197 8.646 1.00 0.00 C ATOM 1415 O GLU A 92 -3.582 -2.186 9.057 1.00 0.00 O ATOM 1416 CB GLU A 92 -5.202 -4.468 7.655 1.00 0.00 C ATOM 1417 CG GLU A 92 -5.133 -5.923 8.121 1.00 0.00 C ATOM 1418 CD GLU A 92 -6.428 -6.423 8.742 1.00 0.00 C ATOM 1419 OE1 GLU A 92 -7.326 -6.852 7.994 1.00 0.00 O ATOM 1420 OE2 GLU A 92 -6.544 -6.409 9.988 1.00 0.00 O ATOM 1421 H GLU A 92 -7.524 -3.319 7.844 1.00 0.00 H ATOM 1422 HA GLU A 92 -5.419 -3.915 9.721 1.00 0.00 H ATOM 1423 1HB GLU A 92 -5.919 -4.408 6.849 1.00 0.00 H ATOM 1424 2HB GLU A 92 -4.227 -4.194 7.270 1.00 0.00 H ATOM 1425 1HG GLU A 92 -4.899 -6.547 7.270 1.00 0.00 H ATOM 1426 2HG GLU A 92 -4.339 -6.011 8.852 1.00 0.00 H ATOM 1427 N VAL A 93 -5.313 -1.137 8.086 1.00 0.00 N ATOM 1428 CA VAL A 93 -4.600 0.134 7.944 1.00 0.00 C ATOM 1429 C VAL A 93 -4.541 0.884 9.286 1.00 0.00 C ATOM 1430 O VAL A 93 -5.420 1.689 9.604 1.00 0.00 O ATOM 1431 CB VAL A 93 -5.257 1.039 6.869 1.00 0.00 C ATOM 1432 CG1 VAL A 93 -4.406 2.281 6.600 1.00 0.00 C ATOM 1433 CG2 VAL A 93 -5.502 0.253 5.581 1.00 0.00 C ATOM 1434 H VAL A 93 -6.236 -1.206 7.764 1.00 0.00 H ATOM 1435 HA VAL A 93 -3.590 -0.087 7.627 1.00 0.00 H ATOM 1436 HB VAL A 93 -6.217 1.366 7.248 1.00 0.00 H ATOM 1437 1HG1 VAL A 93 -3.424 1.981 6.260 1.00 0.00 H ATOM 1438 2HG1 VAL A 93 -4.309 2.860 7.507 1.00 0.00 H ATOM 1439 3HG1 VAL A 93 -4.879 2.884 5.837 1.00 0.00 H ATOM 1440 1HG2 VAL A 93 -5.955 0.898 4.842 1.00 0.00 H ATOM 1441 2HG2 VAL A 93 -6.163 -0.579 5.786 1.00 0.00 H ATOM 1442 3HG2 VAL A 93 -4.561 -0.122 5.201 1.00 0.00 H ATOM 1443 N THR A 94 -3.512 0.589 10.078 1.00 0.00 N ATOM 1444 CA THR A 94 -3.345 1.205 11.403 1.00 0.00 C ATOM 1445 C THR A 94 -3.227 2.732 11.319 1.00 0.00 C ATOM 1446 O THR A 94 -3.909 3.455 12.049 1.00 0.00 O ATOM 1447 CB THR A 94 -2.108 0.634 12.145 1.00 0.00 C ATOM 1448 OG1 THR A 94 -2.267 -0.782 12.341 1.00 0.00 O ATOM 1449 CG2 THR A 94 -1.910 1.308 13.501 1.00 0.00 C ATOM 1450 H THR A 94 -2.857 -0.076 9.773 1.00 0.00 H ATOM 1451 HA THR A 94 -4.224 0.960 11.987 1.00 0.00 H ATOM 1452 HB THR A 94 -1.229 0.808 11.540 1.00 0.00 H ATOM 1453 HG1 THR A 94 -1.399 -1.194 12.459 1.00 0.00 H ATOM 1454 1HG2 THR A 94 -1.742 2.366 13.357 1.00 0.00 H ATOM 1455 2HG2 THR A 94 -1.054 0.873 13.998 1.00 0.00 H ATOM 1456 3HG2 THR A 94 -2.791 1.161 14.110 1.00 0.00 H ATOM 1457 N ARG A 95 -2.368 3.223 10.425 1.00 0.00 N ATOM 1458 CA ARG A 95 -2.164 4.668 10.253 1.00 0.00 C ATOM 1459 C ARG A 95 -2.163 5.061 8.764 1.00 0.00 C ATOM 1460 O ARG A 95 -1.753 4.279 7.911 1.00 0.00 O ATOM 1461 CB ARG A 95 -0.844 5.098 10.914 1.00 0.00 C ATOM 1462 CG ARG A 95 -0.821 4.901 12.429 1.00 0.00 C ATOM 1463 CD ARG A 95 0.517 5.312 13.039 1.00 0.00 C ATOM 1464 NE ARG A 95 1.614 4.444 12.607 1.00 0.00 N ATOM 1465 CZ ARG A 95 2.851 4.840 12.452 1.00 0.00 C ATOM 1466 NH1 ARG A 95 3.179 6.081 12.648 1.00 0.00 N ATOM 1467 NH2 ARG A 95 3.760 3.991 12.101 1.00 0.00 N ATOM 1468 H ARG A 95 -1.857 2.601 9.860 1.00 0.00 H ATOM 1469 HA ARG A 95 -2.983 5.179 10.743 1.00 0.00 H ATOM 1470 1HB ARG A 95 -0.036 4.520 10.485 1.00 0.00 H ATOM 1471 2HB ARG A 95 -0.674 6.144 10.705 1.00 0.00 H ATOM 1472 1HG ARG A 95 -1.603 5.501 12.871 1.00 0.00 H ATOM 1473 2HG ARG A 95 -1.001 3.858 12.650 1.00 0.00 H ATOM 1474 1HD ARG A 95 0.737 6.328 12.743 1.00 0.00 H ATOM 1475 2HD ARG A 95 0.437 5.263 14.116 1.00 0.00 H ATOM 1476 HE ARG A 95 1.411 3.499 12.444 1.00 0.00 H ATOM 1477 1HH1 ARG A 95 2.488 6.747 12.918 1.00 0.00 H ATOM 1478 2HH1 ARG A 95 4.128 6.364 12.535 1.00 0.00 H ATOM 1479 1HH2 ARG A 95 3.513 3.031 11.949 1.00 0.00 H ATOM 1480 2HH2 ARG A 95 4.705 4.294 11.985 1.00 0.00 H ATOM 1481 N GLU A 96 -2.633 6.270 8.459 1.00 0.00 N ATOM 1482 CA GLU A 96 -2.627 6.782 7.078 1.00 0.00 C ATOM 1483 C GLU A 96 -2.686 8.320 7.044 1.00 0.00 C ATOM 1484 O GLU A 96 -3.184 8.952 7.977 1.00 0.00 O ATOM 1485 CB GLU A 96 -3.780 6.162 6.255 1.00 0.00 C ATOM 1486 CG GLU A 96 -5.146 6.146 6.948 1.00 0.00 C ATOM 1487 CD GLU A 96 -5.831 7.505 7.006 1.00 0.00 C ATOM 1488 OE1 GLU A 96 -6.213 8.037 5.939 1.00 0.00 O ATOM 1489 OE2 GLU A 96 -6.005 8.043 8.121 1.00 0.00 O ATOM 1490 H GLU A 96 -2.996 6.834 9.173 1.00 0.00 H ATOM 1491 HA GLU A 96 -1.689 6.477 6.630 1.00 0.00 H ATOM 1492 1HB GLU A 96 -3.880 6.711 5.331 1.00 0.00 H ATOM 1493 2HB GLU A 96 -3.515 5.140 6.016 1.00 0.00 H ATOM 1494 1HG GLU A 96 -5.793 5.465 6.412 1.00 0.00 H ATOM 1495 2HG GLU A 96 -5.011 5.782 7.957 1.00 0.00 H ATOM 1496 N ALA A 97 -2.153 8.915 5.975 1.00 0.00 N ATOM 1497 CA ALA A 97 -2.128 10.378 5.829 1.00 0.00 C ATOM 1498 C ALA A 97 -1.711 10.803 4.413 1.00 0.00 C ATOM 1499 O ALA A 97 -0.971 10.090 3.735 1.00 0.00 O ATOM 1500 CB ALA A 97 -1.178 10.995 6.855 1.00 0.00 C ATOM 1501 H ALA A 97 -1.764 8.357 5.267 1.00 0.00 H ATOM 1502 HA ALA A 97 -3.125 10.750 6.027 1.00 0.00 H ATOM 1503 1HB ALA A 97 -1.486 10.709 7.851 1.00 0.00 H ATOM 1504 2HB ALA A 97 -1.200 12.072 6.768 1.00 0.00 H ATOM 1505 3HB ALA A 97 -0.171 10.641 6.677 1.00 0.00 H ATOM 1506 N ASP A 98 -2.191 11.966 3.972 1.00 0.00 N ATOM 1507 CA ASP A 98 -1.767 12.539 2.688 1.00 0.00 C ATOM 1508 C ASP A 98 -0.331 13.085 2.801 1.00 0.00 C ATOM 1509 O ASP A 98 -0.038 13.896 3.681 1.00 0.00 O ATOM 1510 CB ASP A 98 -2.726 13.654 2.259 1.00 0.00 C ATOM 1511 CG ASP A 98 -4.173 13.187 2.196 1.00 0.00 C ATOM 1512 OD1 ASP A 98 -4.566 12.568 1.186 1.00 0.00 O ATOM 1513 OD2 ASP A 98 -4.932 13.451 3.155 1.00 0.00 O ATOM 1514 H ASP A 98 -2.848 12.450 4.517 1.00 0.00 H ATOM 1515 HA ASP A 98 -1.786 11.749 1.948 1.00 0.00 H ATOM 1516 1HB ASP A 98 -2.659 14.472 2.963 1.00 0.00 H ATOM 1517 2HB ASP A 98 -2.439 14.011 1.279 1.00 0.00 H ATOM 1518 N LEU A 99 0.559 12.654 1.911 1.00 0.00 N ATOM 1519 CA LEU A 99 1.994 12.957 2.048 1.00 0.00 C ATOM 1520 C LEU A 99 2.366 14.388 1.599 1.00 0.00 C ATOM 1521 O LEU A 99 1.532 15.140 1.090 1.00 0.00 O ATOM 1522 CB LEU A 99 2.833 11.899 1.303 1.00 0.00 C ATOM 1523 CG LEU A 99 2.426 11.600 -0.156 1.00 0.00 C ATOM 1524 CD1 LEU A 99 2.766 12.763 -1.085 1.00 0.00 C ATOM 1525 CD2 LEU A 99 3.090 10.312 -0.643 1.00 0.00 C ATOM 1526 H LEU A 99 0.245 12.134 1.138 1.00 0.00 H ATOM 1527 HA LEU A 99 2.227 12.879 3.103 1.00 0.00 H ATOM 1528 1HB LEU A 99 3.863 12.225 1.305 1.00 0.00 H ATOM 1529 2HB LEU A 99 2.771 10.976 1.861 1.00 0.00 H ATOM 1530 HG LEU A 99 1.355 11.453 -0.195 1.00 0.00 H ATOM 1531 1HD1 LEU A 99 2.212 13.640 -0.786 1.00 0.00 H ATOM 1532 2HD1 LEU A 99 2.504 12.503 -2.100 1.00 0.00 H ATOM 1533 3HD1 LEU A 99 3.826 12.973 -1.030 1.00 0.00 H ATOM 1534 1HD2 LEU A 99 2.778 9.488 -0.018 1.00 0.00 H ATOM 1535 2HD2 LEU A 99 4.164 10.416 -0.589 1.00 0.00 H ATOM 1536 3HD2 LEU A 99 2.798 10.118 -1.665 1.00 0.00 H ATOM 1537 N ASP A 100 3.634 14.750 1.803 1.00 0.00 N ATOM 1538 CA ASP A 100 4.143 16.091 1.477 1.00 0.00 C ATOM 1539 C ASP A 100 5.063 16.065 0.239 1.00 0.00 C ATOM 1540 O ASP A 100 5.999 15.266 0.166 1.00 0.00 O ATOM 1541 CB ASP A 100 4.889 16.648 2.698 1.00 0.00 C ATOM 1542 CG ASP A 100 5.595 17.962 2.419 1.00 0.00 C ATOM 1543 OD1 ASP A 100 4.909 18.985 2.224 1.00 0.00 O ATOM 1544 OD2 ASP A 100 6.842 17.984 2.400 1.00 0.00 O ATOM 1545 H ASP A 100 4.253 14.097 2.187 1.00 0.00 H ATOM 1546 HA ASP A 100 3.295 16.728 1.267 1.00 0.00 H ATOM 1547 1HB ASP A 100 4.179 16.808 3.498 1.00 0.00 H ATOM 1548 2HB ASP A 100 5.624 15.923 3.022 1.00 0.00 H ATOM 1549 N LEU A 101 4.792 16.944 -0.730 1.00 0.00 N ATOM 1550 CA LEU A 101 5.576 17.001 -1.974 1.00 0.00 C ATOM 1551 C LEU A 101 6.671 18.079 -1.914 1.00 0.00 C ATOM 1552 O LEU A 101 6.530 19.089 -1.220 1.00 0.00 O ATOM 1553 CB LEU A 101 4.661 17.288 -3.173 1.00 0.00 C ATOM 1554 CG LEU A 101 3.535 16.269 -3.419 1.00 0.00 C ATOM 1555 CD1 LEU A 101 2.730 16.658 -4.655 1.00 0.00 C ATOM 1556 CD2 LEU A 101 4.093 14.856 -3.570 1.00 0.00 C ATOM 1557 H LEU A 101 4.050 17.570 -0.607 1.00 0.00 H ATOM 1558 HA LEU A 101 6.046 16.038 -2.118 1.00 0.00 H ATOM 1559 1HB LEU A 101 4.210 18.260 -3.024 1.00 0.00 H ATOM 1560 2HB LEU A 101 5.276 17.332 -4.062 1.00 0.00 H ATOM 1561 HG LEU A 101 2.863 16.273 -2.572 1.00 0.00 H ATOM 1562 1HD1 LEU A 101 1.926 15.950 -4.800 1.00 0.00 H ATOM 1563 2HD1 LEU A 101 3.375 16.650 -5.524 1.00 0.00 H ATOM 1564 3HD1 LEU A 101 2.319 17.647 -4.521 1.00 0.00 H ATOM 1565 1HD2 LEU A 101 4.734 14.809 -4.439 1.00 0.00 H ATOM 1566 2HD2 LEU A 101 3.277 14.157 -3.688 1.00 0.00 H ATOM 1567 3HD2 LEU A 101 4.662 14.595 -2.689 1.00 0.00 H ATOM 1568 N ASP A 102 7.752 17.864 -2.659 1.00 0.00 N ATOM 1569 CA ASP A 102 8.850 18.834 -2.741 1.00 0.00 C ATOM 1570 C ASP A 102 8.573 19.888 -3.829 1.00 0.00 C ATOM 1571 O ASP A 102 7.590 19.788 -4.565 1.00 0.00 O ATOM 1572 CB ASP A 102 10.155 18.088 -3.045 1.00 0.00 C ATOM 1573 CG ASP A 102 11.372 18.991 -3.021 1.00 0.00 C ATOM 1574 OD1 ASP A 102 11.841 19.334 -1.923 1.00 0.00 O ATOM 1575 OD2 ASP A 102 11.847 19.382 -4.103 1.00 0.00 O ATOM 1576 H ASP A 102 7.821 17.025 -3.166 1.00 0.00 H ATOM 1577 HA ASP A 102 8.938 19.328 -1.783 1.00 0.00 H ATOM 1578 1HB ASP A 102 10.295 17.311 -2.307 1.00 0.00 H ATOM 1579 2HB ASP A 102 10.081 17.633 -4.024 1.00 0.00 H ATOM 1580 N ALA A 103 9.442 20.893 -3.934 1.00 0.00 N ATOM 1581 CA ALA A 103 9.356 21.885 -5.011 1.00 0.00 C ATOM 1582 C ALA A 103 9.465 21.220 -6.397 1.00 0.00 C ATOM 1583 O ALA A 103 8.952 21.739 -7.390 1.00 0.00 O ATOM 1584 CB ALA A 103 10.446 22.934 -4.838 1.00 0.00 C ATOM 1585 H ALA A 103 10.157 20.975 -3.268 1.00 0.00 H ATOM 1586 HA ALA A 103 8.396 22.380 -4.935 1.00 0.00 H ATOM 1587 1HB ALA A 103 10.353 23.391 -3.864 1.00 0.00 H ATOM 1588 2HB ALA A 103 10.345 23.692 -5.601 1.00 0.00 H ATOM 1589 3HB ALA A 103 11.416 22.464 -4.923 1.00 0.00 H ATOM 1590 N ASP A 104 10.131 20.064 -6.449 1.00 0.00 N ATOM 1591 CA ASP A 104 10.245 19.280 -7.682 1.00 0.00 C ATOM 1592 C ASP A 104 9.178 18.172 -7.734 1.00 0.00 C ATOM 1593 O ASP A 104 9.212 17.295 -8.597 1.00 0.00 O ATOM 1594 CB ASP A 104 11.644 18.660 -7.789 1.00 0.00 C ATOM 1595 CG ASP A 104 12.738 19.710 -7.863 1.00 0.00 C ATOM 1596 OD1 ASP A 104 12.705 20.538 -8.794 1.00 0.00 O ATOM 1597 OD2 ASP A 104 13.634 19.717 -6.995 1.00 0.00 O ATOM 1598 H ASP A 104 10.560 19.726 -5.634 1.00 0.00 H ATOM 1599 HA ASP A 104 10.093 19.948 -8.521 1.00 0.00 H ATOM 1600 1HB ASP A 104 11.822 18.035 -6.923 1.00 0.00 H ATOM 1601 2HB ASP A 104 11.696 18.049 -8.681 1.00 0.00 H ATOM 1602 N GLY A 105 8.235 18.220 -6.796 1.00 0.00 N ATOM 1603 CA GLY A 105 7.162 17.237 -6.753 1.00 0.00 C ATOM 1604 C GLY A 105 7.457 16.049 -5.841 1.00 0.00 C ATOM 1605 O GLY A 105 6.554 15.519 -5.202 1.00 0.00 O ATOM 1606 H GLY A 105 8.258 18.938 -6.133 1.00 0.00 H ATOM 1607 1HA GLY A 105 6.262 17.725 -6.407 1.00 0.00 H ATOM 1608 2HA GLY A 105 6.991 16.873 -7.753 1.00 0.00 H ATOM 1609 N VAL A 106 8.724 15.646 -5.764 1.00 0.00 N ATOM 1610 CA VAL A 106 9.121 14.433 -5.033 1.00 0.00 C ATOM 1611 C VAL A 106 8.628 14.437 -3.572 1.00 0.00 C ATOM 1612 O VAL A 106 8.929 15.358 -2.810 1.00 0.00 O ATOM 1613 CB VAL A 106 10.662 14.251 -5.043 1.00 0.00 C ATOM 1614 CG1 VAL A 106 11.077 13.001 -4.257 1.00 0.00 C ATOM 1615 CG2 VAL A 106 11.186 14.194 -6.478 1.00 0.00 C ATOM 1616 H VAL A 106 9.413 16.180 -6.202 1.00 0.00 H ATOM 1617 HA VAL A 106 8.684 13.587 -5.545 1.00 0.00 H ATOM 1618 HB VAL A 106 11.105 15.112 -4.558 1.00 0.00 H ATOM 1619 1HG1 VAL A 106 10.763 13.098 -3.228 1.00 0.00 H ATOM 1620 2HG1 VAL A 106 12.151 12.892 -4.293 1.00 0.00 H ATOM 1621 3HG1 VAL A 106 10.614 12.127 -4.693 1.00 0.00 H ATOM 1622 1HG2 VAL A 106 10.934 15.112 -6.991 1.00 0.00 H ATOM 1623 2HG2 VAL A 106 10.736 13.358 -6.995 1.00 0.00 H ATOM 1624 3HG2 VAL A 106 12.261 14.073 -6.465 1.00 0.00 H ATOM 1625 N PRO A 107 7.853 13.413 -3.163 1.00 0.00 N ATOM 1626 CA PRO A 107 7.396 13.281 -1.769 1.00 0.00 C ATOM 1627 C PRO A 107 8.569 13.174 -0.779 1.00 0.00 C ATOM 1628 O PRO A 107 9.214 12.124 -0.672 1.00 0.00 O ATOM 1629 CB PRO A 107 6.570 11.982 -1.778 1.00 0.00 C ATOM 1630 CG PRO A 107 6.200 11.769 -3.211 1.00 0.00 C ATOM 1631 CD PRO A 107 7.345 12.323 -4.017 1.00 0.00 C ATOM 1632 HA PRO A 107 6.762 14.111 -1.484 1.00 0.00 H ATOM 1633 1HB PRO A 107 7.169 11.164 -1.403 1.00 0.00 H ATOM 1634 2HB PRO A 107 5.693 12.103 -1.159 1.00 0.00 H ATOM 1635 1HG PRO A 107 6.076 10.713 -3.408 1.00 0.00 H ATOM 1636 2HG PRO A 107 5.286 12.302 -3.440 1.00 0.00 H ATOM 1637 1HD PRO A 107 8.102 11.567 -4.170 1.00 0.00 H ATOM 1638 2HD PRO A 107 6.992 12.705 -4.965 1.00 0.00 H ATOM 1639 N GLN A 108 8.849 14.265 -0.062 1.00 0.00 N ATOM 1640 CA GLN A 108 9.977 14.309 0.879 1.00 0.00 C ATOM 1641 C GLN A 108 9.663 13.560 2.178 1.00 0.00 C ATOM 1642 O GLN A 108 9.507 14.158 3.243 1.00 0.00 O ATOM 1643 CB GLN A 108 10.383 15.761 1.179 1.00 0.00 C ATOM 1644 CG GLN A 108 11.043 16.464 -0.003 1.00 0.00 C ATOM 1645 CD GLN A 108 12.330 15.783 -0.450 1.00 0.00 C ATOM 1646 OE1 GLN A 108 13.049 15.190 0.352 1.00 0.00 O ATOM 1647 NE2 GLN A 108 12.632 15.852 -1.731 1.00 0.00 N ATOM 1648 H GLN A 108 8.281 15.058 -0.164 1.00 0.00 H ATOM 1649 HA GLN A 108 10.812 13.813 0.404 1.00 0.00 H ATOM 1650 1HB GLN A 108 9.501 16.321 1.457 1.00 0.00 H ATOM 1651 2HB GLN A 108 11.078 15.769 2.009 1.00 0.00 H ATOM 1652 1HG GLN A 108 10.349 16.470 -0.832 1.00 0.00 H ATOM 1653 2HG GLN A 108 11.272 17.482 0.279 1.00 0.00 H ATOM 1654 2HE2 GLN A 108 12.022 16.332 -2.324 1.00 0.00 H ATOM 1655 1HE2 GLN A 108 13.454 15.416 -2.032 1.00 0.00 H ATOM 1656 N LEU A 109 9.548 12.242 2.074 1.00 0.00 N ATOM 1657 CA LEU A 109 9.328 11.390 3.241 1.00 0.00 C ATOM 1658 C LEU A 109 10.635 10.718 3.707 1.00 0.00 C ATOM 1659 O LEU A 109 10.621 9.884 4.612 1.00 0.00 O ATOM 1660 CB LEU A 109 8.220 10.352 2.964 1.00 0.00 C ATOM 1661 CG LEU A 109 8.356 9.542 1.662 1.00 0.00 C ATOM 1662 CD1 LEU A 109 9.534 8.579 1.726 1.00 0.00 C ATOM 1663 CD2 LEU A 109 7.063 8.795 1.352 1.00 0.00 C ATOM 1664 H LEU A 109 9.607 11.831 1.186 1.00 0.00 H ATOM 1665 HA LEU A 109 8.989 12.035 4.044 1.00 0.00 H ATOM 1666 1HB LEU A 109 8.193 9.656 3.792 1.00 0.00 H ATOM 1667 2HB LEU A 109 7.273 10.876 2.934 1.00 0.00 H ATOM 1668 HG LEU A 109 8.537 10.228 0.854 1.00 0.00 H ATOM 1669 1HD1 LEU A 109 9.436 7.945 2.594 1.00 0.00 H ATOM 1670 2HD1 LEU A 109 10.454 9.142 1.795 1.00 0.00 H ATOM 1671 3HD1 LEU A 109 9.552 7.969 0.834 1.00 0.00 H ATOM 1672 1HD2 LEU A 109 6.829 8.122 2.165 1.00 0.00 H ATOM 1673 2HD2 LEU A 109 7.185 8.228 0.441 1.00 0.00 H ATOM 1674 3HD2 LEU A 109 6.259 9.505 1.228 1.00 0.00 H ATOM 1675 N GLY A 110 11.758 11.077 3.083 1.00 0.00 N ATOM 1676 CA GLY A 110 13.051 10.521 3.481 1.00 0.00 C ATOM 1677 C GLY A 110 13.363 10.767 4.955 1.00 0.00 C ATOM 1678 O GLY A 110 13.732 9.846 5.684 1.00 0.00 O ATOM 1679 H GLY A 110 11.716 11.735 2.357 1.00 0.00 H ATOM 1680 1HA GLY A 110 13.045 9.456 3.296 1.00 0.00 H ATOM 1681 2HA GLY A 110 13.825 10.974 2.881 1.00 0.00 H ATOM 1682 N ASP A 111 13.207 12.016 5.387 1.00 0.00 N ATOM 1683 CA ASP A 111 13.348 12.390 6.802 1.00 0.00 C ATOM 1684 C ASP A 111 12.168 11.857 7.636 1.00 0.00 C ATOM 1685 O ASP A 111 12.252 11.740 8.861 1.00 0.00 O ATOM 1686 CB ASP A 111 13.421 13.915 6.924 1.00 0.00 C ATOM 1687 CG ASP A 111 14.500 14.514 6.038 1.00 0.00 C ATOM 1688 OD1 ASP A 111 14.312 14.542 4.803 1.00 0.00 O ATOM 1689 OD2 ASP A 111 15.544 14.947 6.566 1.00 0.00 O ATOM 1690 H ASP A 111 13.011 12.721 4.729 1.00 0.00 H ATOM 1691 HA ASP A 111 14.264 11.959 7.175 1.00 0.00 H ATOM 1692 1HB ASP A 111 12.468 14.342 6.641 1.00 0.00 H ATOM 1693 2HB ASP A 111 13.634 14.178 7.952 1.00 0.00 H ATOM 1694 N HIS A 112 11.075 11.540 6.946 1.00 0.00 N ATOM 1695 CA HIS A 112 9.850 11.014 7.564 1.00 0.00 C ATOM 1696 C HIS A 112 10.004 9.528 7.935 1.00 0.00 C ATOM 1697 O HIS A 112 9.390 9.048 8.888 1.00 0.00 O ATOM 1698 CB HIS A 112 8.696 11.203 6.567 1.00 0.00 C ATOM 1699 CG HIS A 112 7.360 10.681 7.000 1.00 0.00 C ATOM 1700 ND1 HIS A 112 6.710 11.093 8.141 1.00 0.00 N ATOM 1701 CD2 HIS A 112 6.536 9.785 6.404 1.00 0.00 C ATOM 1702 CE1 HIS A 112 5.547 10.474 8.232 1.00 0.00 C ATOM 1703 NE2 HIS A 112 5.416 9.673 7.190 1.00 0.00 N ATOM 1704 H HIS A 112 11.090 11.669 5.976 1.00 0.00 H ATOM 1705 HA HIS A 112 9.645 11.585 8.459 1.00 0.00 H ATOM 1706 1HB HIS A 112 8.583 12.252 6.354 1.00 0.00 H ATOM 1707 2HB HIS A 112 8.958 10.697 5.648 1.00 0.00 H ATOM 1708 HD1 HIS A 112 7.040 11.763 8.781 1.00 0.00 H ATOM 1709 HD2 HIS A 112 6.724 9.270 5.465 1.00 0.00 H ATOM 1710 HE1 HIS A 112 4.818 10.607 9.020 1.00 0.00 H ATOM 1711 HE2 HIS A 112 4.562 9.291 6.894 1.00 0.00 H ATOM 1712 N LEU A 113 10.823 8.807 7.168 1.00 0.00 N ATOM 1713 CA LEU A 113 11.058 7.375 7.396 1.00 0.00 C ATOM 1714 C LEU A 113 12.429 7.134 8.057 1.00 0.00 C ATOM 1715 O LEU A 113 12.910 7.972 8.822 1.00 0.00 O ATOM 1716 CB LEU A 113 10.965 6.611 6.065 1.00 0.00 C ATOM 1717 CG LEU A 113 9.664 6.815 5.268 1.00 0.00 C ATOM 1718 CD1 LEU A 113 9.593 5.845 4.090 1.00 0.00 C ATOM 1719 CD2 LEU A 113 8.440 6.672 6.167 1.00 0.00 C ATOM 1720 H LEU A 113 11.289 9.253 6.427 1.00 0.00 H ATOM 1721 HA LEU A 113 10.288 7.011 8.062 1.00 0.00 H ATOM 1722 1HB LEU A 113 11.795 6.916 5.442 1.00 0.00 H ATOM 1723 2HB LEU A 113 11.068 5.555 6.275 1.00 0.00 H ATOM 1724 HG LEU A 113 9.660 7.818 4.863 1.00 0.00 H ATOM 1725 1HD1 LEU A 113 10.442 6.003 3.440 1.00 0.00 H ATOM 1726 2HD1 LEU A 113 8.683 6.017 3.535 1.00 0.00 H ATOM 1727 3HD1 LEU A 113 9.603 4.827 4.455 1.00 0.00 H ATOM 1728 1HD2 LEU A 113 8.452 7.446 6.921 1.00 0.00 H ATOM 1729 2HD2 LEU A 113 8.454 5.704 6.646 1.00 0.00 H ATOM 1730 3HD2 LEU A 113 7.542 6.766 5.572 1.00 0.00 H ATOM 1731 N ALA A 114 13.048 5.985 7.770 1.00 0.00 N ATOM 1732 CA ALA A 114 14.338 5.626 8.368 1.00 0.00 C ATOM 1733 C ALA A 114 15.442 6.638 8.009 1.00 0.00 C ATOM 1734 O ALA A 114 15.778 6.819 6.838 1.00 0.00 O ATOM 1735 CB ALA A 114 14.747 4.221 7.931 1.00 0.00 C ATOM 1736 H ALA A 114 12.638 5.369 7.129 1.00 0.00 H ATOM 1737 HA ALA A 114 14.211 5.616 9.443 1.00 0.00 H ATOM 1738 1HB ALA A 114 14.932 4.213 6.866 1.00 0.00 H ATOM 1739 2HB ALA A 114 13.952 3.525 8.160 1.00 0.00 H ATOM 1740 3HB ALA A 114 15.645 3.926 8.455 1.00 0.00 H ATOM 1741 N LEU A 115 16.000 7.290 9.027 1.00 0.00 N ATOM 1742 CA LEU A 115 17.088 8.263 8.839 1.00 0.00 C ATOM 1743 C LEU A 115 18.456 7.549 8.791 1.00 0.00 C ATOM 1744 O LEU A 115 19.486 8.158 8.479 1.00 0.00 O ATOM 1745 CB LEU A 115 17.031 9.303 9.979 1.00 0.00 C ATOM 1746 CG LEU A 115 17.990 10.514 9.870 1.00 0.00 C ATOM 1747 CD1 LEU A 115 17.361 11.758 10.496 1.00 0.00 C ATOM 1748 CD2 LEU A 115 19.329 10.224 10.547 1.00 0.00 C ATOM 1749 H LEU A 115 15.671 7.117 9.936 1.00 0.00 H ATOM 1750 HA LEU A 115 16.925 8.765 7.894 1.00 0.00 H ATOM 1751 1HB LEU A 115 16.019 9.681 10.029 1.00 0.00 H ATOM 1752 2HB LEU A 115 17.242 8.791 10.907 1.00 0.00 H ATOM 1753 HG LEU A 115 18.179 10.725 8.827 1.00 0.00 H ATOM 1754 1HD1 LEU A 115 17.157 11.572 11.541 1.00 0.00 H ATOM 1755 2HD1 LEU A 115 16.440 11.992 9.985 1.00 0.00 H ATOM 1756 3HD1 LEU A 115 18.043 12.591 10.406 1.00 0.00 H ATOM 1757 1HD2 LEU A 115 19.162 9.985 11.588 1.00 0.00 H ATOM 1758 2HD2 LEU A 115 19.967 11.092 10.475 1.00 0.00 H ATOM 1759 3HD2 LEU A 115 19.807 9.387 10.059 1.00 0.00 H ATOM 1760 N GLU A 116 18.443 6.242 9.082 1.00 0.00 N ATOM 1761 CA GLU A 116 19.658 5.408 9.099 1.00 0.00 C ATOM 1762 C GLU A 116 20.581 5.799 10.262 1.00 0.00 C ATOM 1763 O GLU A 116 20.590 5.158 11.318 1.00 0.00 O ATOM 1764 CB GLU A 116 20.442 5.527 7.777 1.00 0.00 C ATOM 1765 CG GLU A 116 19.630 5.257 6.518 1.00 0.00 C ATOM 1766 CD GLU A 116 20.380 5.683 5.265 1.00 0.00 C ATOM 1767 OE1 GLU A 116 21.135 4.863 4.706 1.00 0.00 O ATOM 1768 OE2 GLU A 116 20.250 6.863 4.862 1.00 0.00 O ATOM 1769 H GLU A 116 17.584 5.822 9.292 1.00 0.00 H ATOM 1770 HA GLU A 116 19.348 4.381 9.234 1.00 0.00 H ATOM 1771 1HB GLU A 116 20.844 6.528 7.703 1.00 0.00 H ATOM 1772 2HB GLU A 116 21.265 4.826 7.801 1.00 0.00 H ATOM 1773 1HG GLU A 116 19.414 4.198 6.457 1.00 0.00 H ATOM 1774 2HG GLU A 116 18.702 5.809 6.575 1.00 0.00 H TER 1775 GLU A 116 ENDMDL MODEL 19 REMARK CONFORMATION 19 ENERGY 0.0000 REMARK FAMILY or FILE: 2JQN.pdb ATOM 1 N MET A 1 6.756 -3.371 16.200 1.00 0.00 N ATOM 2 CA MET A 1 7.681 -2.418 15.526 1.00 0.00 C ATOM 3 C MET A 1 8.155 -2.986 14.175 1.00 0.00 C ATOM 4 O MET A 1 9.165 -3.683 14.108 1.00 0.00 O ATOM 5 CB MET A 1 8.884 -2.116 16.437 1.00 0.00 C ATOM 6 CG MET A 1 9.666 -0.861 16.059 1.00 0.00 C ATOM 7 SD MET A 1 10.306 -0.903 14.374 1.00 0.00 S ATOM 8 CE MET A 1 11.233 0.631 14.327 1.00 0.00 C ATOM 9 1H MET A 1 5.922 -3.549 15.605 1.00 0.00 H ATOM 10 2H MET A 1 6.436 -2.976 17.108 1.00 0.00 H ATOM 11 3H MET A 1 7.239 -4.275 16.382 1.00 0.00 H ATOM 12 HA MET A 1 7.138 -1.501 15.341 1.00 0.00 H ATOM 13 1HB MET A 1 8.528 -1.993 17.451 1.00 0.00 H ATOM 14 2HB MET A 1 9.563 -2.957 16.408 1.00 0.00 H ATOM 15 1HG MET A 1 9.016 -0.004 16.156 1.00 0.00 H ATOM 16 2HG MET A 1 10.497 -0.753 16.742 1.00 0.00 H ATOM 17 1HE MET A 1 11.706 0.739 13.361 1.00 0.00 H ATOM 18 2HE MET A 1 11.991 0.617 15.097 1.00 0.00 H ATOM 19 3HE MET A 1 10.563 1.460 14.494 1.00 0.00 H ATOM 20 N THR A 2 7.393 -2.698 13.115 1.00 0.00 N ATOM 21 CA THR A 2 7.680 -3.186 11.746 1.00 0.00 C ATOM 22 C THR A 2 6.757 -2.507 10.720 1.00 0.00 C ATOM 23 O THR A 2 5.753 -3.078 10.291 1.00 0.00 O ATOM 24 CB THR A 2 7.524 -4.734 11.605 1.00 0.00 C ATOM 25 OG1 THR A 2 6.524 -5.219 12.511 1.00 0.00 O ATOM 26 CG2 THR A 2 8.840 -5.472 11.847 1.00 0.00 C ATOM 27 H THR A 2 6.604 -2.127 13.250 1.00 0.00 H ATOM 28 HA THR A 2 8.704 -2.922 11.512 1.00 0.00 H ATOM 29 HB THR A 2 7.199 -4.952 10.596 1.00 0.00 H ATOM 30 HG1 THR A 2 6.116 -6.008 12.140 1.00 0.00 H ATOM 31 1HG2 THR A 2 9.588 -5.113 11.154 1.00 0.00 H ATOM 32 2HG2 THR A 2 8.691 -6.532 11.696 1.00 0.00 H ATOM 33 3HG2 THR A 2 9.174 -5.296 12.858 1.00 0.00 H ATOM 34 N LEU A 3 7.098 -1.282 10.335 1.00 0.00 N ATOM 35 CA LEU A 3 6.242 -0.485 9.446 1.00 0.00 C ATOM 36 C LEU A 3 6.531 -0.746 7.959 1.00 0.00 C ATOM 37 O LEU A 3 7.611 -0.431 7.459 1.00 0.00 O ATOM 38 CB LEU A 3 6.416 1.012 9.752 1.00 0.00 C ATOM 39 CG LEU A 3 5.981 1.449 11.163 1.00 0.00 C ATOM 40 CD1 LEU A 3 6.263 2.932 11.391 1.00 0.00 C ATOM 41 CD2 LEU A 3 4.502 1.147 11.386 1.00 0.00 C ATOM 42 H LEU A 3 7.944 -0.904 10.645 1.00 0.00 H ATOM 43 HA LEU A 3 5.216 -0.758 9.648 1.00 0.00 H ATOM 44 1HB LEU A 3 7.460 1.264 9.626 1.00 0.00 H ATOM 45 2HB LEU A 3 5.840 1.576 9.031 1.00 0.00 H ATOM 46 HG LEU A 3 6.548 0.890 11.891 1.00 0.00 H ATOM 47 1HD1 LEU A 3 7.318 3.123 11.259 1.00 0.00 H ATOM 48 2HD1 LEU A 3 5.973 3.204 12.397 1.00 0.00 H ATOM 49 3HD1 LEU A 3 5.699 3.521 10.684 1.00 0.00 H ATOM 50 1HD2 LEU A 3 3.911 1.661 10.642 1.00 0.00 H ATOM 51 2HD2 LEU A 3 4.210 1.484 12.370 1.00 0.00 H ATOM 52 3HD2 LEU A 3 4.334 0.082 11.308 1.00 0.00 H ATOM 53 N ILE A 4 5.560 -1.330 7.261 1.00 0.00 N ATOM 54 CA ILE A 4 5.620 -1.458 5.801 1.00 0.00 C ATOM 55 C ILE A 4 4.791 -0.340 5.142 1.00 0.00 C ATOM 56 O ILE A 4 3.725 0.031 5.641 1.00 0.00 O ATOM 57 CB ILE A 4 5.128 -2.852 5.317 1.00 0.00 C ATOM 58 CG1 ILE A 4 3.689 -3.127 5.791 1.00 0.00 C ATOM 59 CG2 ILE A 4 6.075 -3.947 5.810 1.00 0.00 C ATOM 60 CD1 ILE A 4 3.141 -4.478 5.369 1.00 0.00 C ATOM 61 H ILE A 4 4.778 -1.683 7.738 1.00 0.00 H ATOM 62 HA ILE A 4 6.655 -1.340 5.502 1.00 0.00 H ATOM 63 HB ILE A 4 5.150 -2.856 4.235 1.00 0.00 H ATOM 64 1HG1 ILE A 4 3.660 -3.090 6.870 1.00 0.00 H ATOM 65 2HG1 ILE A 4 3.031 -2.365 5.395 1.00 0.00 H ATOM 66 1HG2 ILE A 4 5.736 -4.907 5.447 1.00 0.00 H ATOM 67 2HG2 ILE A 4 6.086 -3.957 6.891 1.00 0.00 H ATOM 68 3HG2 ILE A 4 7.073 -3.757 5.442 1.00 0.00 H ATOM 69 1HD1 ILE A 4 2.122 -4.576 5.713 1.00 0.00 H ATOM 70 2HD1 ILE A 4 3.743 -5.263 5.803 1.00 0.00 H ATOM 71 3HD1 ILE A 4 3.167 -4.559 4.292 1.00 0.00 H ATOM 72 N TYR A 5 5.281 0.199 4.028 1.00 0.00 N ATOM 73 CA TYR A 5 4.676 1.391 3.417 1.00 0.00 C ATOM 74 C TYR A 5 4.125 1.120 2.009 1.00 0.00 C ATOM 75 O TYR A 5 4.658 0.300 1.257 1.00 0.00 O ATOM 76 CB TYR A 5 5.706 2.528 3.376 1.00 0.00 C ATOM 77 CG TYR A 5 6.149 2.986 4.755 1.00 0.00 C ATOM 78 CD1 TYR A 5 7.177 2.334 5.431 1.00 0.00 C ATOM 79 CD2 TYR A 5 5.528 4.056 5.389 1.00 0.00 C ATOM 80 CE1 TYR A 5 7.574 2.741 6.692 1.00 0.00 C ATOM 81 CE2 TYR A 5 5.919 4.467 6.648 1.00 0.00 C ATOM 82 CZ TYR A 5 6.940 3.806 7.296 1.00 0.00 C ATOM 83 OH TYR A 5 7.329 4.218 8.550 1.00 0.00 O ATOM 84 H TYR A 5 6.059 -0.216 3.597 1.00 0.00 H ATOM 85 HA TYR A 5 3.853 1.700 4.050 1.00 0.00 H ATOM 86 1HB TYR A 5 6.580 2.194 2.835 1.00 0.00 H ATOM 87 2HB TYR A 5 5.277 3.378 2.863 1.00 0.00 H ATOM 88 HD1 TYR A 5 7.673 1.498 4.954 1.00 0.00 H ATOM 89 HD2 TYR A 5 4.727 4.575 4.880 1.00 0.00 H ATOM 90 HE1 TYR A 5 8.374 2.222 7.202 1.00 0.00 H ATOM 91 HE2 TYR A 5 5.422 5.300 7.122 1.00 0.00 H ATOM 92 HH TYR A 5 6.548 4.415 9.076 1.00 0.00 H ATOM 93 N LYS A 6 3.045 1.821 1.664 1.00 0.00 N ATOM 94 CA LYS A 6 2.400 1.673 0.356 1.00 0.00 C ATOM 95 C LYS A 6 1.688 2.973 -0.066 1.00 0.00 C ATOM 96 O LYS A 6 0.767 3.433 0.602 1.00 0.00 O ATOM 97 CB LYS A 6 1.414 0.498 0.416 1.00 0.00 C ATOM 98 CG LYS A 6 0.692 0.203 -0.893 1.00 0.00 C ATOM 99 CD LYS A 6 -0.010 -1.150 -0.838 1.00 0.00 C ATOM 100 CE LYS A 6 -0.788 -1.441 -2.110 1.00 0.00 C ATOM 101 NZ LYS A 6 -1.164 -2.872 -2.206 1.00 0.00 N ATOM 102 H LYS A 6 2.655 2.437 2.319 1.00 0.00 H ATOM 103 HA LYS A 6 3.167 1.449 -0.372 1.00 0.00 H ATOM 104 1HB LYS A 6 1.959 -0.390 0.705 1.00 0.00 H ATOM 105 2HB LYS A 6 0.669 0.707 1.173 1.00 0.00 H ATOM 106 1HG LYS A 6 -0.042 0.976 -1.074 1.00 0.00 H ATOM 107 2HG LYS A 6 1.414 0.192 -1.698 1.00 0.00 H ATOM 108 1HD LYS A 6 0.733 -1.923 -0.703 1.00 0.00 H ATOM 109 2HD LYS A 6 -0.693 -1.158 -0.000 1.00 0.00 H ATOM 110 1HE LYS A 6 -1.688 -0.844 -2.112 1.00 0.00 H ATOM 111 2HE LYS A 6 -0.184 -1.179 -2.963 1.00 0.00 H ATOM 112 1HZ LYS A 6 -1.767 -3.137 -1.401 1.00 0.00 H ATOM 113 2HZ LYS A 6 -0.310 -3.465 -2.189 1.00 0.00 H ATOM 114 3HZ LYS A 6 -1.678 -3.051 -3.088 1.00 0.00 H ATOM 115 N ILE A 7 2.126 3.565 -1.179 1.00 0.00 N ATOM 116 CA ILE A 7 1.583 4.853 -1.642 1.00 0.00 C ATOM 117 C ILE A 7 0.427 4.657 -2.644 1.00 0.00 C ATOM 118 O ILE A 7 0.385 3.667 -3.380 1.00 0.00 O ATOM 119 CB ILE A 7 2.681 5.744 -2.307 1.00 0.00 C ATOM 120 CG1 ILE A 7 3.891 5.952 -1.370 1.00 0.00 C ATOM 121 CG2 ILE A 7 2.102 7.100 -2.720 1.00 0.00 C ATOM 122 CD1 ILE A 7 4.811 4.752 -1.248 1.00 0.00 C ATOM 123 H ILE A 7 2.826 3.127 -1.704 1.00 0.00 H ATOM 124 HA ILE A 7 1.202 5.381 -0.776 1.00 0.00 H ATOM 125 HB ILE A 7 3.017 5.243 -3.205 1.00 0.00 H ATOM 126 1HG1 ILE A 7 4.484 6.776 -1.738 1.00 0.00 H ATOM 127 2HG1 ILE A 7 3.531 6.193 -0.379 1.00 0.00 H ATOM 128 1HG2 ILE A 7 2.875 7.703 -3.174 1.00 0.00 H ATOM 129 2HG2 ILE A 7 1.713 7.608 -1.850 1.00 0.00 H ATOM 130 3HG2 ILE A 7 1.302 6.948 -3.432 1.00 0.00 H ATOM 131 1HD1 ILE A 7 4.264 3.917 -0.833 1.00 0.00 H ATOM 132 2HD1 ILE A 7 5.638 4.998 -0.600 1.00 0.00 H ATOM 133 3HD1 ILE A 7 5.187 4.484 -2.225 1.00 0.00 H ATOM 134 N LEU A 8 -0.515 5.605 -2.651 1.00 0.00 N ATOM 135 CA LEU A 8 -1.621 5.617 -3.623 1.00 0.00 C ATOM 136 C LEU A 8 -2.248 7.019 -3.728 1.00 0.00 C ATOM 137 O LEU A 8 -1.931 7.912 -2.941 1.00 0.00 O ATOM 138 CB LEU A 8 -2.710 4.596 -3.239 1.00 0.00 C ATOM 139 CG LEU A 8 -3.564 4.955 -2.007 1.00 0.00 C ATOM 140 CD1 LEU A 8 -4.703 3.958 -1.835 1.00 0.00 C ATOM 141 CD2 LEU A 8 -2.712 5.014 -0.742 1.00 0.00 C ATOM 142 H LEU A 8 -0.471 6.318 -1.975 1.00 0.00 H ATOM 143 HA LEU A 8 -1.215 5.350 -4.588 1.00 0.00 H ATOM 144 1HB LEU A 8 -3.372 4.479 -4.085 1.00 0.00 H ATOM 145 2HB LEU A 8 -2.228 3.646 -3.052 1.00 0.00 H ATOM 146 HG LEU A 8 -4.005 5.931 -2.157 1.00 0.00 H ATOM 147 1HD1 LEU A 8 -5.332 3.978 -2.711 1.00 0.00 H ATOM 148 2HD1 LEU A 8 -5.288 4.224 -0.967 1.00 0.00 H ATOM 149 3HD1 LEU A 8 -4.297 2.964 -1.705 1.00 0.00 H ATOM 150 1HD2 LEU A 8 -3.339 5.262 0.103 1.00 0.00 H ATOM 151 2HD2 LEU A 8 -1.950 5.770 -0.856 1.00 0.00 H ATOM 152 3HD2 LEU A 8 -2.243 4.054 -0.573 1.00 0.00 H ATOM 153 N SER A 9 -3.140 7.211 -4.696 1.00 0.00 N ATOM 154 CA SER A 9 -3.857 8.487 -4.831 1.00 0.00 C ATOM 155 C SER A 9 -5.022 8.574 -3.840 1.00 0.00 C ATOM 156 O SER A 9 -5.672 7.569 -3.539 1.00 0.00 O ATOM 157 CB SER A 9 -4.396 8.679 -6.253 1.00 0.00 C ATOM 158 OG SER A 9 -5.234 9.824 -6.327 1.00 0.00 O ATOM 159 H SER A 9 -3.321 6.485 -5.333 1.00 0.00 H ATOM 160 HA SER A 9 -3.158 9.284 -4.613 1.00 0.00 H ATOM 161 1HB SER A 9 -3.569 8.809 -6.936 1.00 0.00 H ATOM 162 2HB SER A 9 -4.969 7.809 -6.543 1.00 0.00 H ATOM 163 HG SER A 9 -5.021 10.328 -7.121 1.00 0.00 H ATOM 164 N ARG A 10 -5.289 9.779 -3.344 1.00 0.00 N ATOM 165 CA ARG A 10 -6.392 10.003 -2.401 1.00 0.00 C ATOM 166 C ARG A 10 -7.745 9.576 -3.003 1.00 0.00 C ATOM 167 O ARG A 10 -8.648 9.148 -2.280 1.00 0.00 O ATOM 168 CB ARG A 10 -6.437 11.480 -1.981 1.00 0.00 C ATOM 169 CG ARG A 10 -7.531 11.810 -0.967 1.00 0.00 C ATOM 170 CD ARG A 10 -7.360 11.035 0.336 1.00 0.00 C ATOM 171 NE ARG A 10 -8.450 11.292 1.278 1.00 0.00 N ATOM 172 CZ ARG A 10 -8.419 10.980 2.546 1.00 0.00 C ATOM 173 NH1 ARG A 10 -7.373 10.408 3.058 1.00 0.00 N ATOM 174 NH2 ARG A 10 -9.440 11.244 3.300 1.00 0.00 N ATOM 175 H ARG A 10 -4.730 10.540 -3.614 1.00 0.00 H ATOM 176 HA ARG A 10 -6.199 9.397 -1.525 1.00 0.00 H ATOM 177 1HB ARG A 10 -5.484 11.746 -1.546 1.00 0.00 H ATOM 178 2HB ARG A 10 -6.598 12.087 -2.861 1.00 0.00 H ATOM 179 1HG ARG A 10 -7.495 12.868 -0.749 1.00 0.00 H ATOM 180 2HG ARG A 10 -8.493 11.566 -1.398 1.00 0.00 H ATOM 181 1HD ARG A 10 -7.336 9.977 0.111 1.00 0.00 H ATOM 182 2HD ARG A 10 -6.424 11.326 0.791 1.00 0.00 H ATOM 183 HE ARG A 10 -9.255 11.727 0.928 1.00 0.00 H ATOM 184 1HH1 ARG A 10 -6.586 10.213 2.483 1.00 0.00 H ATOM 185 2HH1 ARG A 10 -7.359 10.161 4.027 1.00 0.00 H ATOM 186 1HH2 ARG A 10 -10.246 11.684 2.911 1.00 0.00 H ATOM 187 2HH2 ARG A 10 -9.415 11.018 4.273 1.00 0.00 H ATOM 188 N ALA A 11 -7.867 9.679 -4.328 1.00 0.00 N ATOM 189 CA ALA A 11 -9.096 9.284 -5.031 1.00 0.00 C ATOM 190 C ALA A 11 -9.403 7.790 -4.827 1.00 0.00 C ATOM 191 O ALA A 11 -10.457 7.429 -4.293 1.00 0.00 O ATOM 192 CB ALA A 11 -8.978 9.614 -6.519 1.00 0.00 C ATOM 193 H ALA A 11 -7.109 10.027 -4.849 1.00 0.00 H ATOM 194 HA ALA A 11 -9.910 9.864 -4.625 1.00 0.00 H ATOM 195 1HB ALA A 11 -9.915 9.394 -7.014 1.00 0.00 H ATOM 196 2HB ALA A 11 -8.192 9.021 -6.961 1.00 0.00 H ATOM 197 3HB ALA A 11 -8.747 10.664 -6.640 1.00 0.00 H ATOM 198 N GLU A 12 -8.473 6.924 -5.241 1.00 0.00 N ATOM 199 CA GLU A 12 -8.620 5.473 -5.051 1.00 0.00 C ATOM 200 C GLU A 12 -8.718 5.104 -3.561 1.00 0.00 C ATOM 201 O GLU A 12 -9.423 4.165 -3.189 1.00 0.00 O ATOM 202 CB GLU A 12 -7.448 4.707 -5.698 1.00 0.00 C ATOM 203 CG GLU A 12 -7.471 4.679 -7.227 1.00 0.00 C ATOM 204 CD GLU A 12 -7.160 6.023 -7.870 1.00 0.00 C ATOM 205 OE1 GLU A 12 -5.972 6.309 -8.117 1.00 0.00 O ATOM 206 OE2 GLU A 12 -8.101 6.795 -8.140 1.00 0.00 O ATOM 207 H GLU A 12 -7.675 7.267 -5.695 1.00 0.00 H ATOM 208 HA GLU A 12 -9.540 5.173 -5.536 1.00 0.00 H ATOM 209 1HB GLU A 12 -6.519 5.164 -5.385 1.00 0.00 H ATOM 210 2HB GLU A 12 -7.465 3.685 -5.345 1.00 0.00 H ATOM 211 1HG GLU A 12 -6.741 3.959 -7.570 1.00 0.00 H ATOM 212 2HG GLU A 12 -8.454 4.362 -7.547 1.00 0.00 H ATOM 213 N TRP A 13 -8.007 5.847 -2.714 1.00 0.00 N ATOM 214 CA TRP A 13 -8.002 5.588 -1.272 1.00 0.00 C ATOM 215 C TRP A 13 -9.391 5.806 -0.646 1.00 0.00 C ATOM 216 O TRP A 13 -9.880 4.969 0.118 1.00 0.00 O ATOM 217 CB TRP A 13 -6.959 6.477 -0.582 1.00 0.00 C ATOM 218 CG TRP A 13 -6.920 6.321 0.910 1.00 0.00 C ATOM 219 CD1 TRP A 13 -6.951 7.325 1.831 1.00 0.00 C ATOM 220 CD2 TRP A 13 -6.861 5.095 1.655 1.00 0.00 C ATOM 221 NE1 TRP A 13 -6.901 6.805 3.098 1.00 0.00 N ATOM 222 CE2 TRP A 13 -6.849 5.440 3.019 1.00 0.00 C ATOM 223 CE3 TRP A 13 -6.815 3.741 1.304 1.00 0.00 C ATOM 224 CZ2 TRP A 13 -6.793 4.486 4.030 1.00 0.00 C ATOM 225 CZ3 TRP A 13 -6.761 2.794 2.309 1.00 0.00 C ATOM 226 CH2 TRP A 13 -6.753 3.170 3.659 1.00 0.00 C ATOM 227 H TRP A 13 -7.470 6.589 -3.068 1.00 0.00 H ATOM 228 HA TRP A 13 -7.722 4.554 -1.130 1.00 0.00 H ATOM 229 1HB TRP A 13 -5.977 6.236 -0.965 1.00 0.00 H ATOM 230 2HB TRP A 13 -7.177 7.513 -0.805 1.00 0.00 H ATOM 231 HD1 TRP A 13 -6.999 8.376 1.583 1.00 0.00 H ATOM 232 HE1 TRP A 13 -6.902 7.330 3.925 1.00 0.00 H ATOM 233 HE3 TRP A 13 -6.821 3.433 0.269 1.00 0.00 H ATOM 234 HZ2 TRP A 13 -6.786 4.761 5.076 1.00 0.00 H ATOM 235 HZ3 TRP A 13 -6.726 1.744 2.055 1.00 0.00 H ATOM 236 HH2 TRP A 13 -6.708 2.395 4.412 1.00 0.00 H ATOM 237 N ASP A 14 -10.027 6.927 -0.965 1.00 0.00 N ATOM 238 CA ASP A 14 -11.366 7.215 -0.448 1.00 0.00 C ATOM 239 C ASP A 14 -12.387 6.227 -1.039 1.00 0.00 C ATOM 240 O ASP A 14 -13.282 5.733 -0.346 1.00 0.00 O ATOM 241 CB ASP A 14 -11.758 8.659 -0.773 1.00 0.00 C ATOM 242 CG ASP A 14 -12.607 9.277 0.324 1.00 0.00 C ATOM 243 OD1 ASP A 14 -12.030 9.787 1.306 1.00 0.00 O ATOM 244 OD2 ASP A 14 -13.851 9.242 0.224 1.00 0.00 O ATOM 245 H ASP A 14 -9.589 7.578 -1.557 1.00 0.00 H ATOM 246 HA ASP A 14 -11.338 7.086 0.626 1.00 0.00 H ATOM 247 1HB ASP A 14 -10.862 9.251 -0.894 1.00 0.00 H ATOM 248 2HB ASP A 14 -12.319 8.681 -1.698 1.00 0.00 H ATOM 249 N ALA A 15 -12.221 5.932 -2.328 1.00 0.00 N ATOM 250 CA ALA A 15 -13.035 4.928 -3.015 1.00 0.00 C ATOM 251 C ALA A 15 -12.895 3.550 -2.343 1.00 0.00 C ATOM 252 O ALA A 15 -13.850 2.770 -2.279 1.00 0.00 O ATOM 253 CB ALA A 15 -12.635 4.860 -4.487 1.00 0.00 C ATOM 254 H ALA A 15 -11.528 6.409 -2.835 1.00 0.00 H ATOM 255 HA ALA A 15 -14.070 5.242 -2.959 1.00 0.00 H ATOM 256 1HB ALA A 15 -11.619 4.501 -4.570 1.00 0.00 H ATOM 257 2HB ALA A 15 -12.700 5.849 -4.923 1.00 0.00 H ATOM 258 3HB ALA A 15 -13.298 4.192 -5.015 1.00 0.00 H ATOM 259 N ALA A 16 -11.697 3.260 -1.835 1.00 0.00 N ATOM 260 CA ALA A 16 -11.450 2.035 -1.070 1.00 0.00 C ATOM 261 C ALA A 16 -12.275 2.018 0.223 1.00 0.00 C ATOM 262 O ALA A 16 -12.863 0.998 0.586 1.00 0.00 O ATOM 263 CB ALA A 16 -9.965 1.897 -0.760 1.00 0.00 C ATOM 264 H ALA A 16 -10.955 3.883 -1.988 1.00 0.00 H ATOM 265 HA ALA A 16 -11.746 1.195 -1.684 1.00 0.00 H ATOM 266 1HB ALA A 16 -9.651 2.709 -0.118 1.00 0.00 H ATOM 267 2HB ALA A 16 -9.400 1.928 -1.680 1.00 0.00 H ATOM 268 3HB ALA A 16 -9.788 0.955 -0.260 1.00 0.00 H ATOM 269 N LYS A 17 -12.324 3.156 0.911 1.00 0.00 N ATOM 270 CA LYS A 17 -13.140 3.292 2.122 1.00 0.00 C ATOM 271 C LYS A 17 -14.631 3.077 1.818 1.00 0.00 C ATOM 272 O LYS A 17 -15.364 2.510 2.630 1.00 0.00 O ATOM 273 CB LYS A 17 -12.939 4.673 2.756 1.00 0.00 C ATOM 274 CG LYS A 17 -11.509 4.947 3.209 1.00 0.00 C ATOM 275 CD LYS A 17 -11.395 6.299 3.905 1.00 0.00 C ATOM 276 CE LYS A 17 -9.965 6.601 4.328 1.00 0.00 C ATOM 277 NZ LYS A 17 -9.877 7.879 5.081 1.00 0.00 N ATOM 278 H LYS A 17 -11.794 3.925 0.599 1.00 0.00 H ATOM 279 HA LYS A 17 -12.817 2.534 2.824 1.00 0.00 H ATOM 280 1HB LYS A 17 -13.217 5.429 2.035 1.00 0.00 H ATOM 281 2HB LYS A 17 -13.591 4.757 3.617 1.00 0.00 H ATOM 282 1HG LYS A 17 -11.203 4.171 3.897 1.00 0.00 H ATOM 283 2HG LYS A 17 -10.860 4.940 2.344 1.00 0.00 H ATOM 284 1HD LYS A 17 -11.727 7.073 3.227 1.00 0.00 H ATOM 285 2HD LYS A 17 -12.026 6.296 4.783 1.00 0.00 H ATOM 286 1HE LYS A 17 -9.608 5.797 4.955 1.00 0.00 H ATOM 287 2HE LYS A 17 -9.347 6.669 3.444 1.00 0.00 H ATOM 288 1HZ LYS A 17 -8.890 8.077 5.340 1.00 0.00 H ATOM 289 2HZ LYS A 17 -10.443 7.822 5.951 1.00 0.00 H ATOM 290 3HZ LYS A 17 -10.238 8.664 4.502 1.00 0.00 H ATOM 291 N ALA A 18 -15.063 3.530 0.641 1.00 0.00 N ATOM 292 CA ALA A 18 -16.452 3.350 0.196 1.00 0.00 C ATOM 293 C ALA A 18 -16.853 1.865 0.147 1.00 0.00 C ATOM 294 O ALA A 18 -18.028 1.520 0.286 1.00 0.00 O ATOM 295 CB ALA A 18 -16.652 3.999 -1.170 1.00 0.00 C ATOM 296 H ALA A 18 -14.435 4.012 0.060 1.00 0.00 H ATOM 297 HA ALA A 18 -17.093 3.861 0.905 1.00 0.00 H ATOM 298 1HB ALA A 18 -16.039 3.491 -1.901 1.00 0.00 H ATOM 299 2HB ALA A 18 -16.364 5.040 -1.122 1.00 0.00 H ATOM 300 3HB ALA A 18 -17.691 3.926 -1.457 1.00 0.00 H ATOM 301 N GLN A 19 -15.869 0.988 -0.061 1.00 0.00 N ATOM 302 CA GLN A 19 -16.099 -0.467 -0.054 1.00 0.00 C ATOM 303 C GLN A 19 -15.477 -1.134 1.189 1.00 0.00 C ATOM 304 O GLN A 19 -15.568 -2.349 1.369 1.00 0.00 O ATOM 305 CB GLN A 19 -15.539 -1.100 -1.338 1.00 0.00 C ATOM 306 CG GLN A 19 -14.071 -0.779 -1.604 1.00 0.00 C ATOM 307 CD GLN A 19 -13.534 -1.449 -2.859 1.00 0.00 C ATOM 308 OE1 GLN A 19 -13.974 -2.530 -3.241 1.00 0.00 O ATOM 309 NE2 GLN A 19 -12.581 -0.816 -3.511 1.00 0.00 N ATOM 310 H GLN A 19 -14.964 1.326 -0.233 1.00 0.00 H ATOM 311 HA GLN A 19 -17.168 -0.630 -0.027 1.00 0.00 H ATOM 312 1HB GLN A 19 -15.642 -2.175 -1.272 1.00 0.00 H ATOM 313 2HB GLN A 19 -16.119 -0.746 -2.179 1.00 0.00 H ATOM 314 1HG GLN A 19 -13.965 0.292 -1.714 1.00 0.00 H ATOM 315 2HG GLN A 19 -13.483 -1.108 -0.757 1.00 0.00 H ATOM 316 2HE2 GLN A 19 -12.269 0.040 -3.158 1.00 0.00 H ATOM 317 1HE2 GLN A 19 -12.230 -1.230 -4.324 1.00 0.00 H ATOM 318 N GLY A 20 -14.833 -0.330 2.034 1.00 0.00 N ATOM 319 CA GLY A 20 -14.269 -0.829 3.287 1.00 0.00 C ATOM 320 C GLY A 20 -13.010 -1.683 3.120 1.00 0.00 C ATOM 321 O GLY A 20 -12.425 -2.139 4.105 1.00 0.00 O ATOM 322 H GLY A 20 -14.747 0.619 1.810 1.00 0.00 H ATOM 323 1HA GLY A 20 -14.024 0.017 3.911 1.00 0.00 H ATOM 324 2HA GLY A 20 -15.023 -1.418 3.792 1.00 0.00 H ATOM 325 N ARG A 21 -12.571 -1.890 1.884 1.00 0.00 N ATOM 326 CA ARG A 21 -11.431 -2.774 1.611 1.00 0.00 C ATOM 327 C ARG A 21 -10.469 -2.154 0.589 1.00 0.00 C ATOM 328 O ARG A 21 -10.862 -1.315 -0.223 1.00 0.00 O ATOM 329 CB ARG A 21 -11.929 -4.129 1.075 1.00 0.00 C ATOM 330 CG ARG A 21 -12.688 -4.015 -0.247 1.00 0.00 C ATOM 331 CD ARG A 21 -13.009 -5.377 -0.857 1.00 0.00 C ATOM 332 NE ARG A 21 -13.681 -5.240 -2.151 1.00 0.00 N ATOM 333 CZ ARG A 21 -13.497 -6.037 -3.171 1.00 0.00 C ATOM 334 NH1 ARG A 21 -12.697 -7.051 -3.090 1.00 0.00 N ATOM 335 NH2 ARG A 21 -14.125 -5.827 -4.280 1.00 0.00 N ATOM 336 H ARG A 21 -13.013 -1.433 1.138 1.00 0.00 H ATOM 337 HA ARG A 21 -10.900 -2.935 2.540 1.00 0.00 H ATOM 338 1HB ARG A 21 -11.078 -4.781 0.927 1.00 0.00 H ATOM 339 2HB ARG A 21 -12.588 -4.575 1.810 1.00 0.00 H ATOM 340 1HG ARG A 21 -13.615 -3.489 -0.073 1.00 0.00 H ATOM 341 2HG ARG A 21 -12.085 -3.454 -0.948 1.00 0.00 H ATOM 342 1HD ARG A 21 -12.087 -5.926 -0.990 1.00 0.00 H ATOM 343 2HD ARG A 21 -13.656 -5.920 -0.182 1.00 0.00 H ATOM 344 HE ARG A 21 -14.307 -4.496 -2.255 1.00 0.00 H ATOM 345 1HH1 ARG A 21 -12.209 -7.239 -2.243 1.00 0.00 H ATOM 346 2HH1 ARG A 21 -12.572 -7.647 -3.880 1.00 0.00 H ATOM 347 1HH2 ARG A 21 -14.750 -5.056 -4.361 1.00 0.00 H ATOM 348 2HH2 ARG A 21 -13.983 -6.444 -5.053 1.00 0.00 H ATOM 349 N PHE A 22 -9.210 -2.575 0.635 1.00 0.00 N ATOM 350 CA PHE A 22 -8.227 -2.199 -0.382 1.00 0.00 C ATOM 351 C PHE A 22 -7.521 -3.449 -0.918 1.00 0.00 C ATOM 352 O PHE A 22 -7.537 -4.509 -0.278 1.00 0.00 O ATOM 353 CB PHE A 22 -7.194 -1.205 0.185 1.00 0.00 C ATOM 354 CG PHE A 22 -6.330 -0.560 -0.878 1.00 0.00 C ATOM 355 CD1 PHE A 22 -6.880 0.367 -1.751 1.00 0.00 C ATOM 356 CD2 PHE A 22 -4.981 -0.877 -1.016 1.00 0.00 C ATOM 357 CE1 PHE A 22 -6.113 0.965 -2.731 1.00 0.00 C ATOM 358 CE2 PHE A 22 -4.211 -0.280 -1.994 1.00 0.00 C ATOM 359 CZ PHE A 22 -4.777 0.639 -2.854 1.00 0.00 C ATOM 360 H PHE A 22 -8.927 -3.155 1.374 1.00 0.00 H ATOM 361 HA PHE A 22 -8.757 -1.727 -1.199 1.00 0.00 H ATOM 362 1HB PHE A 22 -7.713 -0.417 0.710 1.00 0.00 H ATOM 363 2HB PHE A 22 -6.544 -1.722 0.877 1.00 0.00 H ATOM 364 HD1 PHE A 22 -7.925 0.623 -1.660 1.00 0.00 H ATOM 365 HD2 PHE A 22 -4.530 -1.605 -0.352 1.00 0.00 H ATOM 366 HE1 PHE A 22 -6.559 1.686 -3.403 1.00 0.00 H ATOM 367 HE2 PHE A 22 -3.166 -0.534 -2.088 1.00 0.00 H ATOM 368 HZ PHE A 22 -4.174 1.108 -3.618 1.00 0.00 H ATOM 369 N GLU A 23 -6.907 -3.314 -2.097 1.00 0.00 N ATOM 370 CA GLU A 23 -6.175 -4.410 -2.745 1.00 0.00 C ATOM 371 C GLU A 23 -7.134 -5.461 -3.336 1.00 0.00 C ATOM 372 O GLU A 23 -8.334 -5.215 -3.455 1.00 0.00 O ATOM 373 CB GLU A 23 -5.178 -5.044 -1.764 1.00 0.00 C ATOM 374 CG GLU A 23 -4.231 -4.025 -1.134 1.00 0.00 C ATOM 375 CD GLU A 23 -3.269 -4.624 -0.126 1.00 0.00 C ATOM 376 OE1 GLU A 23 -3.666 -5.556 0.592 1.00 0.00 O ATOM 377 OE2 GLU A 23 -2.113 -4.147 -0.058 1.00 0.00 O ATOM 378 H GLU A 23 -6.952 -2.449 -2.548 1.00 0.00 H ATOM 379 HA GLU A 23 -5.618 -3.978 -3.558 1.00 0.00 H ATOM 380 1HB GLU A 23 -5.726 -5.536 -0.973 1.00 0.00 H ATOM 381 2HB GLU A 23 -4.585 -5.777 -2.292 1.00 0.00 H ATOM 382 1HG GLU A 23 -3.656 -3.558 -1.920 1.00 0.00 H ATOM 383 2HG GLU A 23 -4.823 -3.271 -0.634 1.00 0.00 H ATOM 384 N GLY A 24 -6.600 -6.617 -3.738 1.00 0.00 N ATOM 385 CA GLY A 24 -7.415 -7.613 -4.435 1.00 0.00 C ATOM 386 C GLY A 24 -7.880 -7.125 -5.808 1.00 0.00 C ATOM 387 O GLY A 24 -8.875 -7.612 -6.356 1.00 0.00 O ATOM 388 H GLY A 24 -5.658 -6.804 -3.549 1.00 0.00 H ATOM 389 1HA GLY A 24 -6.831 -8.512 -4.564 1.00 0.00 H ATOM 390 2HA GLY A 24 -8.282 -7.844 -3.832 1.00 0.00 H ATOM 391 N SER A 25 -7.149 -6.154 -6.357 1.00 0.00 N ATOM 392 CA SER A 25 -7.474 -5.548 -7.660 1.00 0.00 C ATOM 393 C SER A 25 -6.822 -6.319 -8.819 1.00 0.00 C ATOM 394 O SER A 25 -6.155 -7.331 -8.605 1.00 0.00 O ATOM 395 CB SER A 25 -7.011 -4.081 -7.682 1.00 0.00 C ATOM 396 OG SER A 25 -7.211 -3.489 -8.955 1.00 0.00 O ATOM 397 H SER A 25 -6.363 -5.836 -5.873 1.00 0.00 H ATOM 398 HA SER A 25 -8.548 -5.577 -7.785 1.00 0.00 H ATOM 399 1HB SER A 25 -7.570 -3.518 -6.949 1.00 0.00 H ATOM 400 2HB SER A 25 -5.958 -4.035 -7.442 1.00 0.00 H ATOM 401 HG SER A 25 -8.136 -3.220 -9.048 1.00 0.00 H ATOM 402 N ALA A 26 -7.005 -5.820 -10.044 1.00 0.00 N ATOM 403 CA ALA A 26 -6.478 -6.472 -11.252 1.00 0.00 C ATOM 404 C ALA A 26 -4.994 -6.862 -11.114 1.00 0.00 C ATOM 405 O ALA A 26 -4.596 -7.953 -11.514 1.00 0.00 O ATOM 406 CB ALA A 26 -6.673 -5.567 -12.462 1.00 0.00 C ATOM 407 H ALA A 26 -7.516 -4.986 -10.142 1.00 0.00 H ATOM 408 HA ALA A 26 -7.057 -7.370 -11.414 1.00 0.00 H ATOM 409 1HB ALA A 26 -6.387 -6.097 -13.360 1.00 0.00 H ATOM 410 2HB ALA A 26 -6.057 -4.684 -12.357 1.00 0.00 H ATOM 411 3HB ALA A 26 -7.710 -5.275 -12.533 1.00 0.00 H ATOM 412 N VAL A 27 -4.184 -5.967 -10.537 1.00 0.00 N ATOM 413 CA VAL A 27 -2.748 -6.230 -10.323 1.00 0.00 C ATOM 414 C VAL A 27 -2.519 -7.511 -9.494 1.00 0.00 C ATOM 415 O VAL A 27 -1.607 -8.290 -9.772 1.00 0.00 O ATOM 416 CB VAL A 27 -2.060 -5.036 -9.610 1.00 0.00 C ATOM 417 CG1 VAL A 27 -0.559 -5.280 -9.442 1.00 0.00 C ATOM 418 CG2 VAL A 27 -2.313 -3.737 -10.371 1.00 0.00 C ATOM 419 H VAL A 27 -4.558 -5.107 -10.255 1.00 0.00 H ATOM 420 HA VAL A 27 -2.284 -6.357 -11.294 1.00 0.00 H ATOM 421 HB VAL A 27 -2.495 -4.936 -8.622 1.00 0.00 H ATOM 422 1HG1 VAL A 27 -0.105 -4.425 -8.962 1.00 0.00 H ATOM 423 2HG1 VAL A 27 -0.104 -5.430 -10.413 1.00 0.00 H ATOM 424 3HG1 VAL A 27 -0.400 -6.159 -8.834 1.00 0.00 H ATOM 425 1HG2 VAL A 27 -3.378 -3.566 -10.445 1.00 0.00 H ATOM 426 2HG2 VAL A 27 -1.891 -3.811 -11.363 1.00 0.00 H ATOM 427 3HG2 VAL A 27 -1.853 -2.915 -9.845 1.00 0.00 H ATOM 428 N ASP A 28 -3.362 -7.716 -8.482 1.00 0.00 N ATOM 429 CA ASP A 28 -3.285 -8.905 -7.624 1.00 0.00 C ATOM 430 C ASP A 28 -3.646 -10.181 -8.409 1.00 0.00 C ATOM 431 O ASP A 28 -2.899 -11.161 -8.403 1.00 0.00 O ATOM 432 CB ASP A 28 -4.217 -8.716 -6.416 1.00 0.00 C ATOM 433 CG ASP A 28 -4.420 -9.987 -5.605 1.00 0.00 C ATOM 434 OD1 ASP A 28 -3.530 -10.346 -4.811 1.00 0.00 O ATOM 435 OD2 ASP A 28 -5.487 -10.620 -5.747 1.00 0.00 O ATOM 436 H ASP A 28 -4.069 -7.059 -8.316 1.00 0.00 H ATOM 437 HA ASP A 28 -2.265 -8.992 -7.270 1.00 0.00 H ATOM 438 1HB ASP A 28 -3.795 -7.964 -5.762 1.00 0.00 H ATOM 439 2HB ASP A 28 -5.179 -8.375 -6.765 1.00 0.00 H ATOM 440 N LEU A 29 -4.785 -10.151 -9.101 1.00 0.00 N ATOM 441 CA LEU A 29 -5.230 -11.289 -9.916 1.00 0.00 C ATOM 442 C LEU A 29 -4.286 -11.540 -11.106 1.00 0.00 C ATOM 443 O LEU A 29 -4.171 -12.668 -11.594 1.00 0.00 O ATOM 444 CB LEU A 29 -6.667 -11.073 -10.428 1.00 0.00 C ATOM 445 CG LEU A 29 -7.785 -11.163 -9.369 1.00 0.00 C ATOM 446 CD1 LEU A 29 -7.702 -12.477 -8.597 1.00 0.00 C ATOM 447 CD2 LEU A 29 -7.748 -9.973 -8.415 1.00 0.00 C ATOM 448 H LEU A 29 -5.342 -9.345 -9.061 1.00 0.00 H ATOM 449 HA LEU A 29 -5.217 -12.164 -9.284 1.00 0.00 H ATOM 450 1HB LEU A 29 -6.715 -10.095 -10.888 1.00 0.00 H ATOM 451 2HB LEU A 29 -6.868 -11.813 -11.190 1.00 0.00 H ATOM 452 HG LEU A 29 -8.741 -11.146 -9.875 1.00 0.00 H ATOM 453 1HD1 LEU A 29 -7.817 -13.304 -9.282 1.00 0.00 H ATOM 454 2HD1 LEU A 29 -8.489 -12.511 -7.858 1.00 0.00 H ATOM 455 3HD1 LEU A 29 -6.743 -12.549 -8.103 1.00 0.00 H ATOM 456 1HD2 LEU A 29 -8.553 -10.058 -7.700 1.00 0.00 H ATOM 457 2HD2 LEU A 29 -7.862 -9.057 -8.977 1.00 0.00 H ATOM 458 3HD2 LEU A 29 -6.803 -9.957 -7.890 1.00 0.00 H ATOM 459 N ALA A 30 -3.616 -10.488 -11.567 1.00 0.00 N ATOM 460 CA ALA A 30 -2.694 -10.584 -12.702 1.00 0.00 C ATOM 461 C ALA A 30 -1.351 -11.205 -12.302 1.00 0.00 C ATOM 462 O ALA A 30 -0.917 -12.207 -12.876 1.00 0.00 O ATOM 463 CB ALA A 30 -2.468 -9.201 -13.308 1.00 0.00 C ATOM 464 H ALA A 30 -3.752 -9.617 -11.139 1.00 0.00 H ATOM 465 HA ALA A 30 -3.155 -11.205 -13.456 1.00 0.00 H ATOM 466 1HB ALA A 30 -1.969 -8.566 -12.586 1.00 0.00 H ATOM 467 2HB ALA A 30 -3.419 -8.763 -13.573 1.00 0.00 H ATOM 468 3HB ALA A 30 -1.854 -9.288 -14.193 1.00 0.00 H ATOM 469 N ASP A 31 -0.697 -10.610 -11.312 1.00 0.00 N ATOM 470 CA ASP A 31 0.645 -11.034 -10.907 1.00 0.00 C ATOM 471 C ASP A 31 0.611 -12.277 -9.995 1.00 0.00 C ATOM 472 O ASP A 31 1.546 -13.082 -9.991 1.00 0.00 O ATOM 473 CB ASP A 31 1.357 -9.875 -10.205 1.00 0.00 C ATOM 474 CG ASP A 31 2.830 -10.152 -9.967 1.00 0.00 C ATOM 475 OD1 ASP A 31 3.620 -10.046 -10.921 1.00 0.00 O ATOM 476 OD2 ASP A 31 3.208 -10.470 -8.819 1.00 0.00 O ATOM 477 H ASP A 31 -1.124 -9.857 -10.845 1.00 0.00 H ATOM 478 HA ASP A 31 1.193 -11.284 -11.805 1.00 0.00 H ATOM 479 1HB ASP A 31 1.268 -8.987 -10.814 1.00 0.00 H ATOM 480 2HB ASP A 31 0.881 -9.695 -9.251 1.00 0.00 H ATOM 481 N GLY A 32 -0.465 -12.428 -9.225 1.00 0.00 N ATOM 482 CA GLY A 32 -0.598 -13.578 -8.328 1.00 0.00 C ATOM 483 C GLY A 32 -0.688 -13.179 -6.859 1.00 0.00 C ATOM 484 O GLY A 32 -1.279 -13.891 -6.049 1.00 0.00 O ATOM 485 H GLY A 32 -1.179 -11.756 -9.259 1.00 0.00 H ATOM 486 1HA GLY A 32 -1.493 -14.120 -8.595 1.00 0.00 H ATOM 487 2HA GLY A 32 0.254 -14.230 -8.458 1.00 0.00 H ATOM 488 N PHE A 33 -0.098 -12.035 -6.523 1.00 0.00 N ATOM 489 CA PHE A 33 -0.111 -11.527 -5.150 1.00 0.00 C ATOM 490 C PHE A 33 -0.016 -9.996 -5.113 1.00 0.00 C ATOM 491 O PHE A 33 0.328 -9.352 -6.109 1.00 0.00 O ATOM 492 CB PHE A 33 1.035 -12.148 -4.334 1.00 0.00 C ATOM 493 CG PHE A 33 2.381 -12.095 -5.020 1.00 0.00 C ATOM 494 CD1 PHE A 33 3.082 -10.902 -5.129 1.00 0.00 C ATOM 495 CD2 PHE A 33 2.946 -13.247 -5.554 1.00 0.00 C ATOM 496 CE1 PHE A 33 4.310 -10.859 -5.757 1.00 0.00 C ATOM 497 CE2 PHE A 33 4.176 -13.208 -6.182 1.00 0.00 C ATOM 498 CZ PHE A 33 4.859 -12.013 -6.283 1.00 0.00 C ATOM 499 H PHE A 33 0.354 -11.515 -7.217 1.00 0.00 H ATOM 500 HA PHE A 33 -1.052 -11.819 -4.701 1.00 0.00 H ATOM 501 1HB PHE A 33 1.123 -11.624 -3.393 1.00 0.00 H ATOM 502 2HB PHE A 33 0.801 -13.184 -4.138 1.00 0.00 H ATOM 503 HD1 PHE A 33 2.658 -9.997 -4.717 1.00 0.00 H ATOM 504 HD2 PHE A 33 2.413 -14.184 -5.477 1.00 0.00 H ATOM 505 HE1 PHE A 33 4.843 -9.924 -5.835 1.00 0.00 H ATOM 506 HE2 PHE A 33 4.604 -14.113 -6.593 1.00 0.00 H ATOM 507 HZ PHE A 33 5.821 -11.979 -6.774 1.00 0.00 H ATOM 508 N ILE A 34 -0.297 -9.422 -3.950 1.00 0.00 N ATOM 509 CA ILE A 34 -0.281 -7.971 -3.771 1.00 0.00 C ATOM 510 C ILE A 34 1.149 -7.435 -3.577 1.00 0.00 C ATOM 511 O ILE A 34 2.022 -8.124 -3.039 1.00 0.00 O ATOM 512 CB ILE A 34 -1.147 -7.565 -2.558 1.00 0.00 C ATOM 513 CG1 ILE A 34 -2.547 -8.186 -2.680 1.00 0.00 C ATOM 514 CG2 ILE A 34 -1.237 -6.044 -2.453 1.00 0.00 C ATOM 515 CD1 ILE A 34 -3.427 -7.947 -1.476 1.00 0.00 C ATOM 516 H ILE A 34 -0.530 -9.992 -3.187 1.00 0.00 H ATOM 517 HA ILE A 34 -0.710 -7.520 -4.658 1.00 0.00 H ATOM 518 HB ILE A 34 -0.671 -7.938 -1.661 1.00 0.00 H ATOM 519 1HG1 ILE A 34 -3.051 -7.768 -3.540 1.00 0.00 H ATOM 520 2HG1 ILE A 34 -2.450 -9.255 -2.812 1.00 0.00 H ATOM 521 1HG2 ILE A 34 -1.699 -5.646 -3.345 1.00 0.00 H ATOM 522 2HG2 ILE A 34 -0.246 -5.627 -2.345 1.00 0.00 H ATOM 523 3HG2 ILE A 34 -1.831 -5.778 -1.593 1.00 0.00 H ATOM 524 1HD1 ILE A 34 -4.405 -8.369 -1.656 1.00 0.00 H ATOM 525 2HD1 ILE A 34 -3.520 -6.882 -1.302 1.00 0.00 H ATOM 526 3HD1 ILE A 34 -2.989 -8.416 -0.607 1.00 0.00 H ATOM 527 N HIS A 35 1.383 -6.196 -4.019 1.00 0.00 N ATOM 528 CA HIS A 35 2.714 -5.578 -3.949 1.00 0.00 C ATOM 529 C HIS A 35 2.756 -4.411 -2.946 1.00 0.00 C ATOM 530 O HIS A 35 1.997 -3.444 -3.070 1.00 0.00 O ATOM 531 CB HIS A 35 3.128 -5.067 -5.338 1.00 0.00 C ATOM 532 CG HIS A 35 3.304 -6.149 -6.362 1.00 0.00 C ATOM 533 ND1 HIS A 35 4.336 -6.159 -7.272 1.00 0.00 N ATOM 534 CD2 HIS A 35 2.569 -7.256 -6.626 1.00 0.00 C ATOM 535 CE1 HIS A 35 4.230 -7.219 -8.046 1.00 0.00 C ATOM 536 NE2 HIS A 35 3.168 -7.899 -7.674 1.00 0.00 N ATOM 537 H HIS A 35 0.638 -5.680 -4.398 1.00 0.00 H ATOM 538 HA HIS A 35 3.419 -6.333 -3.633 1.00 0.00 H ATOM 539 1HB HIS A 35 2.372 -4.390 -5.704 1.00 0.00 H ATOM 540 2HB HIS A 35 4.066 -4.536 -5.253 1.00 0.00 H ATOM 541 HD1 HIS A 35 5.039 -5.478 -7.352 1.00 0.00 H ATOM 542 HD2 HIS A 35 1.676 -7.571 -6.108 1.00 0.00 H ATOM 543 HE1 HIS A 35 4.903 -7.485 -8.848 1.00 0.00 H ATOM 544 HE2 HIS A 35 2.970 -8.819 -7.954 1.00 0.00 H ATOM 545 N LEU A 36 3.631 -4.518 -1.945 1.00 0.00 N ATOM 546 CA LEU A 36 3.916 -3.405 -1.024 1.00 0.00 C ATOM 547 C LEU A 36 5.403 -3.016 -1.110 1.00 0.00 C ATOM 548 O LEU A 36 6.142 -3.552 -1.938 1.00 0.00 O ATOM 549 CB LEU A 36 3.540 -3.767 0.426 1.00 0.00 C ATOM 550 CG LEU A 36 2.032 -3.961 0.696 1.00 0.00 C ATOM 551 CD1 LEU A 36 1.542 -5.303 0.159 1.00 0.00 C ATOM 552 CD2 LEU A 36 1.727 -3.827 2.185 1.00 0.00 C ATOM 553 H LEU A 36 4.101 -5.371 -1.814 1.00 0.00 H ATOM 554 HA LEU A 36 3.325 -2.554 -1.337 1.00 0.00 H ATOM 555 1HB LEU A 36 4.053 -4.681 0.688 1.00 0.00 H ATOM 556 2HB LEU A 36 3.899 -2.979 1.073 1.00 0.00 H ATOM 557 HG LEU A 36 1.484 -3.186 0.178 1.00 0.00 H ATOM 558 1HD1 LEU A 36 0.497 -5.430 0.402 1.00 0.00 H ATOM 559 2HD1 LEU A 36 2.114 -6.102 0.608 1.00 0.00 H ATOM 560 3HD1 LEU A 36 1.668 -5.331 -0.913 1.00 0.00 H ATOM 561 1HD2 LEU A 36 2.019 -2.843 2.525 1.00 0.00 H ATOM 562 2HD2 LEU A 36 2.276 -4.575 2.736 1.00 0.00 H ATOM 563 3HD2 LEU A 36 0.667 -3.964 2.351 1.00 0.00 H ATOM 564 N SER A 37 5.848 -2.082 -0.268 1.00 0.00 N ATOM 565 CA SER A 37 7.246 -1.617 -0.313 1.00 0.00 C ATOM 566 C SER A 37 7.790 -1.241 1.073 1.00 0.00 C ATOM 567 O SER A 37 7.035 -0.884 1.979 1.00 0.00 O ATOM 568 CB SER A 37 7.373 -0.414 -1.263 1.00 0.00 C ATOM 569 OG SER A 37 7.067 -0.777 -2.604 1.00 0.00 O ATOM 570 H SER A 37 5.232 -1.689 0.389 1.00 0.00 H ATOM 571 HA SER A 37 7.848 -2.427 -0.705 1.00 0.00 H ATOM 572 1HB SER A 37 6.689 0.363 -0.952 1.00 0.00 H ATOM 573 2HB SER A 37 8.385 -0.034 -1.229 1.00 0.00 H ATOM 574 HG SER A 37 6.922 -1.728 -2.655 1.00 0.00 H ATOM 575 N ALA A 38 9.110 -1.345 1.234 1.00 0.00 N ATOM 576 CA ALA A 38 9.783 -0.914 2.465 1.00 0.00 C ATOM 577 C ALA A 38 10.184 0.569 2.379 1.00 0.00 C ATOM 578 O ALA A 38 9.739 1.284 1.481 1.00 0.00 O ATOM 579 CB ALA A 38 11.002 -1.795 2.728 1.00 0.00 C ATOM 580 H ALA A 38 9.648 -1.730 0.510 1.00 0.00 H ATOM 581 HA ALA A 38 9.091 -1.041 3.289 1.00 0.00 H ATOM 582 1HB ALA A 38 11.724 -1.660 1.935 1.00 0.00 H ATOM 583 2HB ALA A 38 10.701 -2.831 2.763 1.00 0.00 H ATOM 584 3HB ALA A 38 11.451 -1.520 3.672 1.00 0.00 H ATOM 585 N GLY A 39 11.033 1.021 3.301 1.00 0.00 N ATOM 586 CA GLY A 39 11.412 2.432 3.364 1.00 0.00 C ATOM 587 C GLY A 39 12.018 2.976 2.070 1.00 0.00 C ATOM 588 O GLY A 39 11.396 3.785 1.373 1.00 0.00 O ATOM 589 H GLY A 39 11.421 0.388 3.943 1.00 0.00 H ATOM 590 1HA GLY A 39 10.537 3.014 3.605 1.00 0.00 H ATOM 591 2HA GLY A 39 12.134 2.555 4.159 1.00 0.00 H ATOM 592 N GLU A 40 13.232 2.534 1.743 1.00 0.00 N ATOM 593 CA GLU A 40 13.939 3.026 0.552 1.00 0.00 C ATOM 594 C GLU A 40 13.172 2.687 -0.742 1.00 0.00 C ATOM 595 O GLU A 40 13.114 3.494 -1.674 1.00 0.00 O ATOM 596 CB GLU A 40 15.374 2.460 0.491 1.00 0.00 C ATOM 597 CG GLU A 40 15.475 0.957 0.211 1.00 0.00 C ATOM 598 CD GLU A 40 14.822 0.095 1.281 1.00 0.00 C ATOM 599 OE1 GLU A 40 15.376 -0.006 2.393 1.00 0.00 O ATOM 600 OE2 GLU A 40 13.747 -0.484 1.013 1.00 0.00 O ATOM 601 H GLU A 40 13.663 1.863 2.315 1.00 0.00 H ATOM 602 HA GLU A 40 13.999 4.102 0.636 1.00 0.00 H ATOM 603 1HB GLU A 40 15.915 2.979 -0.286 1.00 0.00 H ATOM 604 2HB GLU A 40 15.858 2.656 1.438 1.00 0.00 H ATOM 605 1HG GLU A 40 14.998 0.751 -0.738 1.00 0.00 H ATOM 606 2HG GLU A 40 16.522 0.690 0.143 1.00 0.00 H ATOM 607 N GLN A 41 12.572 1.499 -0.779 1.00 0.00 N ATOM 608 CA GLN A 41 11.789 1.051 -1.937 1.00 0.00 C ATOM 609 C GLN A 41 10.591 1.976 -2.198 1.00 0.00 C ATOM 610 O GLN A 41 10.333 2.365 -3.334 1.00 0.00 O ATOM 611 CB GLN A 41 11.282 -0.374 -1.705 1.00 0.00 C ATOM 612 CG GLN A 41 10.648 -1.024 -2.931 1.00 0.00 C ATOM 613 CD GLN A 41 11.669 -1.400 -3.990 1.00 0.00 C ATOM 614 OE1 GLN A 41 11.983 -0.616 -4.877 1.00 0.00 O ATOM 615 NE2 GLN A 41 12.202 -2.601 -3.899 1.00 0.00 N ATOM 616 H GLN A 41 12.670 0.896 -0.008 1.00 0.00 H ATOM 617 HA GLN A 41 12.438 1.059 -2.803 1.00 0.00 H ATOM 618 1HB GLN A 41 12.109 -0.990 -1.388 1.00 0.00 H ATOM 619 2HB GLN A 41 10.542 -0.351 -0.918 1.00 0.00 H ATOM 620 1HG GLN A 41 10.128 -1.920 -2.621 1.00 0.00 H ATOM 621 2HG GLN A 41 9.940 -0.331 -3.364 1.00 0.00 H ATOM 622 2HE2 GLN A 41 11.918 -3.179 -3.161 1.00 0.00 H ATOM 623 1HE2 GLN A 41 12.852 -2.867 -4.575 1.00 0.00 H ATOM 624 N ALA A 42 9.860 2.314 -1.138 1.00 0.00 N ATOM 625 CA ALA A 42 8.673 3.168 -1.253 1.00 0.00 C ATOM 626 C ALA A 42 9.026 4.562 -1.787 1.00 0.00 C ATOM 627 O ALA A 42 8.323 5.103 -2.641 1.00 0.00 O ATOM 628 CB ALA A 42 7.973 3.278 0.096 1.00 0.00 C ATOM 629 H ALA A 42 10.125 1.984 -0.251 1.00 0.00 H ATOM 630 HA ALA A 42 7.990 2.691 -1.945 1.00 0.00 H ATOM 631 1HB ALA A 42 7.082 3.882 -0.006 1.00 0.00 H ATOM 632 2HB ALA A 42 8.638 3.738 0.812 1.00 0.00 H ATOM 633 3HB ALA A 42 7.701 2.292 0.442 1.00 0.00 H ATOM 634 N GLN A 43 10.122 5.131 -1.287 1.00 0.00 N ATOM 635 CA GLN A 43 10.578 6.458 -1.723 1.00 0.00 C ATOM 636 C GLN A 43 10.878 6.485 -3.237 1.00 0.00 C ATOM 637 O GLN A 43 10.420 7.376 -3.961 1.00 0.00 O ATOM 638 CB GLN A 43 11.826 6.874 -0.925 1.00 0.00 C ATOM 639 CG GLN A 43 12.380 8.250 -1.295 1.00 0.00 C ATOM 640 CD GLN A 43 11.365 9.368 -1.105 1.00 0.00 C ATOM 641 OE1 GLN A 43 11.268 9.963 -0.036 1.00 0.00 O ATOM 642 NE2 GLN A 43 10.604 9.667 -2.141 1.00 0.00 N ATOM 643 H GLN A 43 10.640 4.649 -0.606 1.00 0.00 H ATOM 644 HA GLN A 43 9.782 7.161 -1.516 1.00 0.00 H ATOM 645 1HB GLN A 43 11.579 6.881 0.128 1.00 0.00 H ATOM 646 2HB GLN A 43 12.604 6.140 -1.092 1.00 0.00 H ATOM 647 1HG GLN A 43 13.240 8.456 -0.673 1.00 0.00 H ATOM 648 2HG GLN A 43 12.689 8.231 -2.332 1.00 0.00 H ATOM 649 2HE2 GLN A 43 10.728 9.162 -2.970 1.00 0.00 H ATOM 650 1HE2 GLN A 43 9.940 10.379 -2.030 1.00 0.00 H ATOM 651 N GLU A 44 11.639 5.500 -3.711 1.00 0.00 N ATOM 652 CA GLU A 44 12.010 5.421 -5.131 1.00 0.00 C ATOM 653 C GLU A 44 10.825 4.995 -6.015 1.00 0.00 C ATOM 654 O GLU A 44 10.629 5.540 -7.105 1.00 0.00 O ATOM 655 CB GLU A 44 13.202 4.473 -5.313 1.00 0.00 C ATOM 656 CG GLU A 44 14.499 5.025 -4.725 1.00 0.00 C ATOM 657 CD GLU A 44 15.692 4.099 -4.898 1.00 0.00 C ATOM 658 OE1 GLU A 44 15.744 3.350 -5.899 1.00 0.00 O ATOM 659 OE2 GLU A 44 16.604 4.134 -4.044 1.00 0.00 O ATOM 660 H GLU A 44 11.964 4.809 -3.092 1.00 0.00 H ATOM 661 HA GLU A 44 12.316 6.414 -5.435 1.00 0.00 H ATOM 662 1HB GLU A 44 12.980 3.530 -4.829 1.00 0.00 H ATOM 663 2HB GLU A 44 13.355 4.300 -6.368 1.00 0.00 H ATOM 664 1HG GLU A 44 14.725 5.963 -5.212 1.00 0.00 H ATOM 665 2HG GLU A 44 14.349 5.203 -3.668 1.00 0.00 H ATOM 666 N THR A 45 10.035 4.026 -5.550 1.00 0.00 N ATOM 667 CA THR A 45 8.817 3.617 -6.276 1.00 0.00 C ATOM 668 C THR A 45 7.846 4.796 -6.433 1.00 0.00 C ATOM 669 O THR A 45 7.256 4.994 -7.497 1.00 0.00 O ATOM 670 CB THR A 45 8.077 2.453 -5.572 1.00 0.00 C ATOM 671 OG1 THR A 45 8.949 1.319 -5.446 1.00 0.00 O ATOM 672 CG2 THR A 45 6.821 2.048 -6.344 1.00 0.00 C ATOM 673 H THR A 45 10.277 3.564 -4.715 1.00 0.00 H ATOM 674 HA THR A 45 9.118 3.281 -7.260 1.00 0.00 H ATOM 675 HB THR A 45 7.783 2.780 -4.583 1.00 0.00 H ATOM 676 HG1 THR A 45 9.175 1.191 -4.517 1.00 0.00 H ATOM 677 1HG2 THR A 45 6.139 2.887 -6.396 1.00 0.00 H ATOM 678 2HG2 THR A 45 6.337 1.223 -5.842 1.00 0.00 H ATOM 679 3HG2 THR A 45 7.094 1.746 -7.345 1.00 0.00 H ATOM 680 N ALA A 46 7.692 5.582 -5.369 1.00 0.00 N ATOM 681 CA ALA A 46 6.845 6.779 -5.404 1.00 0.00 C ATOM 682 C ALA A 46 7.324 7.762 -6.482 1.00 0.00 C ATOM 683 O ALA A 46 6.519 8.330 -7.216 1.00 0.00 O ATOM 684 CB ALA A 46 6.825 7.459 -4.038 1.00 0.00 C ATOM 685 H ALA A 46 8.158 5.352 -4.537 1.00 0.00 H ATOM 686 HA ALA A 46 5.835 6.466 -5.638 1.00 0.00 H ATOM 687 1HB ALA A 46 6.493 6.755 -3.289 1.00 0.00 H ATOM 688 2HB ALA A 46 6.150 8.303 -4.065 1.00 0.00 H ATOM 689 3HB ALA A 46 7.821 7.802 -3.792 1.00 0.00 H ATOM 690 N ALA A 47 8.643 7.945 -6.574 1.00 0.00 N ATOM 691 CA ALA A 47 9.244 8.814 -7.596 1.00 0.00 C ATOM 692 C ALA A 47 8.874 8.374 -9.023 1.00 0.00 C ATOM 693 O ALA A 47 8.739 9.199 -9.925 1.00 0.00 O ATOM 694 CB ALA A 47 10.759 8.839 -7.431 1.00 0.00 C ATOM 695 H ALA A 47 9.231 7.494 -5.928 1.00 0.00 H ATOM 696 HA ALA A 47 8.874 9.819 -7.434 1.00 0.00 H ATOM 697 1HB ALA A 47 11.158 7.850 -7.604 1.00 0.00 H ATOM 698 2HB ALA A 47 11.009 9.156 -6.429 1.00 0.00 H ATOM 699 3HB ALA A 47 11.189 9.530 -8.143 1.00 0.00 H ATOM 700 N LYS A 48 8.719 7.069 -9.224 1.00 0.00 N ATOM 701 CA LYS A 48 8.339 6.517 -10.525 1.00 0.00 C ATOM 702 C LYS A 48 6.816 6.581 -10.758 1.00 0.00 C ATOM 703 O LYS A 48 6.340 7.261 -11.671 1.00 0.00 O ATOM 704 CB LYS A 48 8.813 5.062 -10.616 1.00 0.00 C ATOM 705 CG LYS A 48 10.318 4.899 -10.806 1.00 0.00 C ATOM 706 CD LYS A 48 10.745 3.435 -10.730 1.00 0.00 C ATOM 707 CE LYS A 48 12.211 3.257 -11.106 1.00 0.00 C ATOM 708 NZ LYS A 48 13.109 4.117 -10.289 1.00 0.00 N ATOM 709 H LYS A 48 8.874 6.452 -8.479 1.00 0.00 H ATOM 710 HA LYS A 48 8.834 7.096 -11.291 1.00 0.00 H ATOM 711 1HB LYS A 48 8.533 4.551 -9.707 1.00 0.00 H ATOM 712 2HB LYS A 48 8.316 4.588 -11.444 1.00 0.00 H ATOM 713 1HG LYS A 48 10.594 5.293 -11.774 1.00 0.00 H ATOM 714 2HG LYS A 48 10.829 5.452 -10.031 1.00 0.00 H ATOM 715 1HD LYS A 48 10.598 3.079 -9.720 1.00 0.00 H ATOM 716 2HD LYS A 48 10.135 2.853 -11.410 1.00 0.00 H ATOM 717 1HE LYS A 48 12.486 2.224 -10.957 1.00 0.00 H ATOM 718 2HE LYS A 48 12.338 3.510 -12.150 1.00 0.00 H ATOM 719 1HZ LYS A 48 14.102 3.926 -10.530 1.00 0.00 H ATOM 720 2HZ LYS A 48 12.973 3.926 -9.277 1.00 0.00 H ATOM 721 3HZ LYS A 48 12.910 5.123 -10.470 1.00 0.00 H ATOM 722 N TRP A 49 6.068 5.868 -9.923 1.00 0.00 N ATOM 723 CA TRP A 49 4.622 5.687 -10.110 1.00 0.00 C ATOM 724 C TRP A 49 3.820 6.954 -9.757 1.00 0.00 C ATOM 725 O TRP A 49 2.865 7.317 -10.447 1.00 0.00 O ATOM 726 CB TRP A 49 4.138 4.502 -9.257 1.00 0.00 C ATOM 727 CG TRP A 49 4.734 3.183 -9.667 1.00 0.00 C ATOM 728 CD1 TRP A 49 6.053 2.916 -9.902 1.00 0.00 C ATOM 729 CD2 TRP A 49 4.033 1.951 -9.876 1.00 0.00 C ATOM 730 NE1 TRP A 49 6.212 1.604 -10.260 1.00 0.00 N ATOM 731 CE2 TRP A 49 4.989 0.986 -10.249 1.00 0.00 C ATOM 732 CE3 TRP A 49 2.689 1.572 -9.788 1.00 0.00 C ATOM 733 CZ2 TRP A 49 4.642 -0.333 -10.533 1.00 0.00 C ATOM 734 CZ3 TRP A 49 2.347 0.263 -10.069 1.00 0.00 C ATOM 735 CH2 TRP A 49 3.320 -0.677 -10.439 1.00 0.00 C ATOM 736 H TRP A 49 6.500 5.445 -9.151 1.00 0.00 H ATOM 737 HA TRP A 49 4.455 5.451 -11.150 1.00 0.00 H ATOM 738 1HB TRP A 49 4.404 4.677 -8.225 1.00 0.00 H ATOM 739 2HB TRP A 49 3.064 4.422 -9.339 1.00 0.00 H ATOM 740 HD1 TRP A 49 6.843 3.645 -9.825 1.00 0.00 H ATOM 741 HE1 TRP A 49 7.071 1.175 -10.487 1.00 0.00 H ATOM 742 HE3 TRP A 49 1.927 2.282 -9.506 1.00 0.00 H ATOM 743 HZ2 TRP A 49 5.380 -1.068 -10.818 1.00 0.00 H ATOM 744 HZ3 TRP A 49 1.313 -0.049 -10.005 1.00 0.00 H ATOM 745 HH2 TRP A 49 3.007 -1.690 -10.648 1.00 0.00 H ATOM 746 N PHE A 50 4.221 7.628 -8.685 1.00 0.00 N ATOM 747 CA PHE A 50 3.490 8.797 -8.180 1.00 0.00 C ATOM 748 C PHE A 50 4.359 10.062 -8.255 1.00 0.00 C ATOM 749 O PHE A 50 4.246 10.963 -7.421 1.00 0.00 O ATOM 750 CB PHE A 50 3.045 8.528 -6.739 1.00 0.00 C ATOM 751 CG PHE A 50 2.206 7.279 -6.606 1.00 0.00 C ATOM 752 CD1 PHE A 50 0.853 7.301 -6.921 1.00 0.00 C ATOM 753 CD2 PHE A 50 2.769 6.086 -6.175 1.00 0.00 C ATOM 754 CE1 PHE A 50 0.086 6.158 -6.813 1.00 0.00 C ATOM 755 CE2 PHE A 50 2.005 4.941 -6.068 1.00 0.00 C ATOM 756 CZ PHE A 50 0.661 4.978 -6.383 1.00 0.00 C ATOM 757 H PHE A 50 5.037 7.342 -8.221 1.00 0.00 H ATOM 758 HA PHE A 50 2.613 8.942 -8.798 1.00 0.00 H ATOM 759 1HB PHE A 50 3.919 8.415 -6.113 1.00 0.00 H ATOM 760 2HB PHE A 50 2.461 9.365 -6.386 1.00 0.00 H ATOM 761 HD1 PHE A 50 0.401 8.222 -7.259 1.00 0.00 H ATOM 762 HD2 PHE A 50 3.821 6.055 -5.924 1.00 0.00 H ATOM 763 HE1 PHE A 50 -0.967 6.188 -7.057 1.00 0.00 H ATOM 764 HE2 PHE A 50 2.457 4.019 -5.733 1.00 0.00 H ATOM 765 HZ PHE A 50 0.060 4.084 -6.298 1.00 0.00 H ATOM 766 N ARG A 51 5.188 10.115 -9.299 1.00 0.00 N ATOM 767 CA ARG A 51 6.167 11.196 -9.531 1.00 0.00 C ATOM 768 C ARG A 51 5.680 12.595 -9.107 1.00 0.00 C ATOM 769 O ARG A 51 6.364 13.299 -8.363 1.00 0.00 O ATOM 770 CB ARG A 51 6.562 11.207 -11.018 1.00 0.00 C ATOM 771 CG ARG A 51 5.365 11.177 -11.965 1.00 0.00 C ATOM 772 CD ARG A 51 5.784 11.176 -13.432 1.00 0.00 C ATOM 773 NE ARG A 51 6.472 12.408 -13.815 1.00 0.00 N ATOM 774 CZ ARG A 51 6.190 13.104 -14.884 1.00 0.00 C ATOM 775 NH1 ARG A 51 5.195 12.769 -15.640 1.00 0.00 N ATOM 776 NH2 ARG A 51 6.888 14.151 -15.183 1.00 0.00 N ATOM 777 H ARG A 51 5.155 9.380 -9.944 1.00 0.00 H ATOM 778 HA ARG A 51 7.040 10.961 -8.954 1.00 0.00 H ATOM 779 1HB ARG A 51 7.139 12.100 -11.223 1.00 0.00 H ATOM 780 2HB ARG A 51 7.177 10.341 -11.222 1.00 0.00 H ATOM 781 1HG ARG A 51 4.784 10.286 -11.769 1.00 0.00 H ATOM 782 2HG ARG A 51 4.753 12.050 -11.778 1.00 0.00 H ATOM 783 1HD ARG A 51 6.447 10.339 -13.603 1.00 0.00 H ATOM 784 2HD ARG A 51 4.898 11.060 -14.044 1.00 0.00 H ATOM 785 HE ARG A 51 7.202 12.715 -13.244 1.00 0.00 H ATOM 786 1HH1 ARG A 51 4.635 11.982 -15.406 1.00 0.00 H ATOM 787 2HH1 ARG A 51 4.996 13.299 -16.465 1.00 0.00 H ATOM 788 1HH2 ARG A 51 7.646 14.433 -14.597 1.00 0.00 H ATOM 789 2HH2 ARG A 51 6.669 14.673 -16.005 1.00 0.00 H ATOM 790 N GLY A 52 4.515 12.995 -9.587 1.00 0.00 N ATOM 791 CA GLY A 52 4.007 14.335 -9.300 1.00 0.00 C ATOM 792 C GLY A 52 2.493 14.447 -9.412 1.00 0.00 C ATOM 793 O GLY A 52 1.974 15.384 -10.022 1.00 0.00 O ATOM 794 H GLY A 52 3.996 12.381 -10.135 1.00 0.00 H ATOM 795 1HA GLY A 52 4.297 14.613 -8.296 1.00 0.00 H ATOM 796 2HA GLY A 52 4.459 15.031 -9.994 1.00 0.00 H ATOM 797 N GLN A 53 1.781 13.499 -8.810 1.00 0.00 N ATOM 798 CA GLN A 53 0.313 13.504 -8.832 1.00 0.00 C ATOM 799 C GLN A 53 -0.249 14.335 -7.669 1.00 0.00 C ATOM 800 O GLN A 53 0.432 14.559 -6.669 1.00 0.00 O ATOM 801 CB GLN A 53 -0.232 12.071 -8.755 1.00 0.00 C ATOM 802 CG GLN A 53 0.320 11.140 -9.827 1.00 0.00 C ATOM 803 CD GLN A 53 -0.374 9.786 -9.840 1.00 0.00 C ATOM 804 OE1 GLN A 53 -1.554 9.676 -9.532 1.00 0.00 O ATOM 805 NE2 GLN A 53 0.354 8.743 -10.194 1.00 0.00 N ATOM 806 H GLN A 53 2.250 12.787 -8.326 1.00 0.00 H ATOM 807 HA GLN A 53 -0.005 13.950 -9.765 1.00 0.00 H ATOM 808 1HB GLN A 53 0.022 11.658 -7.792 1.00 0.00 H ATOM 809 2HB GLN A 53 -1.309 12.101 -8.851 1.00 0.00 H ATOM 810 1HG GLN A 53 0.188 11.606 -10.795 1.00 0.00 H ATOM 811 2HG GLN A 53 1.373 10.988 -9.643 1.00 0.00 H ATOM 812 2HE2 GLN A 53 1.291 8.888 -10.429 1.00 0.00 H ATOM 813 1HE2 GLN A 53 -0.080 7.869 -10.205 1.00 0.00 H ATOM 814 N ALA A 54 -1.492 14.792 -7.802 1.00 0.00 N ATOM 815 CA ALA A 54 -2.123 15.606 -6.758 1.00 0.00 C ATOM 816 C ALA A 54 -2.796 14.742 -5.682 1.00 0.00 C ATOM 817 O ALA A 54 -3.586 13.846 -5.996 1.00 0.00 O ATOM 818 CB ALA A 54 -3.139 16.564 -7.370 1.00 0.00 C ATOM 819 H ALA A 54 -1.994 14.583 -8.616 1.00 0.00 H ATOM 820 HA ALA A 54 -1.349 16.196 -6.288 1.00 0.00 H ATOM 821 1HB ALA A 54 -3.554 17.195 -6.594 1.00 0.00 H ATOM 822 2HB ALA A 54 -3.935 15.999 -7.835 1.00 0.00 H ATOM 823 3HB ALA A 54 -2.653 17.180 -8.112 1.00 0.00 H ATOM 824 N ASN A 55 -2.467 15.032 -4.420 1.00 0.00 N ATOM 825 CA ASN A 55 -3.083 14.381 -3.257 1.00 0.00 C ATOM 826 C ASN A 55 -2.701 12.894 -3.165 1.00 0.00 C ATOM 827 O ASN A 55 -3.430 12.014 -3.634 1.00 0.00 O ATOM 828 CB ASN A 55 -4.610 14.555 -3.286 1.00 0.00 C ATOM 829 CG ASN A 55 -5.030 16.015 -3.267 1.00 0.00 C ATOM 830 OD1 ASN A 55 -4.310 16.898 -3.724 1.00 0.00 O ATOM 831 ND2 ASN A 55 -6.208 16.279 -2.750 1.00 0.00 N ATOM 832 H ASN A 55 -1.774 15.709 -4.262 1.00 0.00 H ATOM 833 HA ASN A 55 -2.701 14.882 -2.375 1.00 0.00 H ATOM 834 1HB ASN A 55 -5.003 14.101 -4.185 1.00 0.00 H ATOM 835 2HB ASN A 55 -5.036 14.062 -2.423 1.00 0.00 H ATOM 836 2HD2 ASN A 55 -6.740 15.531 -2.414 1.00 0.00 H ATOM 837 1HD2 ASN A 55 -6.502 17.211 -2.728 1.00 0.00 H ATOM 838 N LEU A 56 -1.545 12.623 -2.558 1.00 0.00 N ATOM 839 CA LEU A 56 -1.024 11.255 -2.440 1.00 0.00 C ATOM 840 C LEU A 56 -1.016 10.780 -0.983 1.00 0.00 C ATOM 841 O LEU A 56 -0.513 11.466 -0.094 1.00 0.00 O ATOM 842 CB LEU A 56 0.394 11.185 -3.020 1.00 0.00 C ATOM 843 CG LEU A 56 0.493 11.466 -4.527 1.00 0.00 C ATOM 844 CD1 LEU A 56 1.950 11.499 -4.981 1.00 0.00 C ATOM 845 CD2 LEU A 56 -0.303 10.424 -5.312 1.00 0.00 C ATOM 846 H LEU A 56 -1.025 13.363 -2.176 1.00 0.00 H ATOM 847 HA LEU A 56 -1.667 10.602 -3.016 1.00 0.00 H ATOM 848 1HB LEU A 56 1.010 11.905 -2.497 1.00 0.00 H ATOM 849 2HB LEU A 56 0.790 10.196 -2.833 1.00 0.00 H ATOM 850 HG LEU A 56 0.060 12.435 -4.731 1.00 0.00 H ATOM 851 1HD1 LEU A 56 1.995 11.701 -6.043 1.00 0.00 H ATOM 852 2HD1 LEU A 56 2.418 10.546 -4.777 1.00 0.00 H ATOM 853 3HD1 LEU A 56 2.477 12.278 -4.448 1.00 0.00 H ATOM 854 1HD2 LEU A 56 -1.350 10.508 -5.059 1.00 0.00 H ATOM 855 2HD2 LEU A 56 0.050 9.434 -5.061 1.00 0.00 H ATOM 856 3HD2 LEU A 56 -0.175 10.592 -6.369 1.00 0.00 H ATOM 857 N VAL A 57 -1.570 9.595 -0.748 1.00 0.00 N ATOM 858 CA VAL A 57 -1.637 9.019 0.597 1.00 0.00 C ATOM 859 C VAL A 57 -0.573 7.928 0.795 1.00 0.00 C ATOM 860 O VAL A 57 -0.415 7.036 -0.039 1.00 0.00 O ATOM 861 CB VAL A 57 -3.040 8.418 0.879 1.00 0.00 C ATOM 862 CG1 VAL A 57 -3.119 7.841 2.293 1.00 0.00 C ATOM 863 CG2 VAL A 57 -4.129 9.466 0.661 1.00 0.00 C ATOM 864 H VAL A 57 -1.941 9.088 -1.500 1.00 0.00 H ATOM 865 HA VAL A 57 -1.460 9.814 1.311 1.00 0.00 H ATOM 866 HB VAL A 57 -3.207 7.610 0.179 1.00 0.00 H ATOM 867 1HG1 VAL A 57 -4.107 7.436 2.465 1.00 0.00 H ATOM 868 2HG1 VAL A 57 -2.920 8.620 3.015 1.00 0.00 H ATOM 869 3HG1 VAL A 57 -2.386 7.054 2.405 1.00 0.00 H ATOM 870 1HG2 VAL A 57 -3.968 10.302 1.328 1.00 0.00 H ATOM 871 2HG2 VAL A 57 -5.098 9.029 0.863 1.00 0.00 H ATOM 872 3HG2 VAL A 57 -4.100 9.812 -0.363 1.00 0.00 H ATOM 873 N LEU A 58 0.166 8.022 1.893 1.00 0.00 N ATOM 874 CA LEU A 58 1.148 7.000 2.265 1.00 0.00 C ATOM 875 C LEU A 58 0.567 6.052 3.328 1.00 0.00 C ATOM 876 O LEU A 58 0.441 6.413 4.503 1.00 0.00 O ATOM 877 CB LEU A 58 2.430 7.669 2.787 1.00 0.00 C ATOM 878 CG LEU A 58 3.498 6.718 3.353 1.00 0.00 C ATOM 879 CD1 LEU A 58 4.004 5.761 2.277 1.00 0.00 C ATOM 880 CD2 LEU A 58 4.652 7.508 3.969 1.00 0.00 C ATOM 881 H LEU A 58 0.057 8.806 2.469 1.00 0.00 H ATOM 882 HA LEU A 58 1.387 6.425 1.380 1.00 0.00 H ATOM 883 1HB LEU A 58 2.874 8.227 1.971 1.00 0.00 H ATOM 884 2HB LEU A 58 2.154 8.369 3.562 1.00 0.00 H ATOM 885 HG LEU A 58 3.053 6.120 4.137 1.00 0.00 H ATOM 886 1HD1 LEU A 58 4.768 5.121 2.692 1.00 0.00 H ATOM 887 2HD1 LEU A 58 4.418 6.326 1.454 1.00 0.00 H ATOM 888 3HD1 LEU A 58 3.184 5.153 1.919 1.00 0.00 H ATOM 889 1HD2 LEU A 58 4.276 8.130 4.769 1.00 0.00 H ATOM 890 2HD2 LEU A 58 5.107 8.133 3.213 1.00 0.00 H ATOM 891 3HD2 LEU A 58 5.390 6.825 4.362 1.00 0.00 H ATOM 892 N LEU A 59 0.190 4.849 2.904 1.00 0.00 N ATOM 893 CA LEU A 59 -0.356 3.844 3.819 1.00 0.00 C ATOM 894 C LEU A 59 0.750 3.193 4.660 1.00 0.00 C ATOM 895 O LEU A 59 1.583 2.444 4.145 1.00 0.00 O ATOM 896 CB LEU A 59 -1.126 2.762 3.046 1.00 0.00 C ATOM 897 CG LEU A 59 -2.347 3.258 2.257 1.00 0.00 C ATOM 898 CD1 LEU A 59 -3.060 2.094 1.572 1.00 0.00 C ATOM 899 CD2 LEU A 59 -3.305 4.023 3.167 1.00 0.00 C ATOM 900 H LEU A 59 0.277 4.631 1.952 1.00 0.00 H ATOM 901 HA LEU A 59 -1.043 4.347 4.486 1.00 0.00 H ATOM 902 1HB LEU A 59 -0.443 2.292 2.350 1.00 0.00 H ATOM 903 2HB LEU A 59 -1.462 2.016 3.751 1.00 0.00 H ATOM 904 HG LEU A 59 -2.010 3.936 1.485 1.00 0.00 H ATOM 905 1HD1 LEU A 59 -3.410 1.394 2.317 1.00 0.00 H ATOM 906 2HD1 LEU A 59 -2.375 1.594 0.903 1.00 0.00 H ATOM 907 3HD1 LEU A 59 -3.903 2.469 1.006 1.00 0.00 H ATOM 908 1HD2 LEU A 59 -3.621 3.385 3.979 1.00 0.00 H ATOM 909 2HD2 LEU A 59 -4.171 4.333 2.598 1.00 0.00 H ATOM 910 3HD2 LEU A 59 -2.808 4.895 3.565 1.00 0.00 H ATOM 911 N ALA A 60 0.759 3.504 5.950 1.00 0.00 N ATOM 912 CA ALA A 60 1.688 2.889 6.894 1.00 0.00 C ATOM 913 C ALA A 60 0.983 1.790 7.699 1.00 0.00 C ATOM 914 O ALA A 60 0.035 2.063 8.436 1.00 0.00 O ATOM 915 CB ALA A 60 2.267 3.948 7.827 1.00 0.00 C ATOM 916 H ALA A 60 0.121 4.171 6.278 1.00 0.00 H ATOM 917 HA ALA A 60 2.505 2.449 6.334 1.00 0.00 H ATOM 918 1HB ALA A 60 1.471 4.395 8.405 1.00 0.00 H ATOM 919 2HB ALA A 60 2.756 4.714 7.241 1.00 0.00 H ATOM 920 3HB ALA A 60 2.985 3.492 8.493 1.00 0.00 H ATOM 921 N VAL A 61 1.426 0.547 7.527 1.00 0.00 N ATOM 922 CA VAL A 61 0.867 -0.592 8.267 1.00 0.00 C ATOM 923 C VAL A 61 1.981 -1.372 8.981 1.00 0.00 C ATOM 924 O VAL A 61 3.004 -1.688 8.380 1.00 0.00 O ATOM 925 CB VAL A 61 0.097 -1.557 7.324 1.00 0.00 C ATOM 926 CG1 VAL A 61 -0.528 -2.709 8.112 1.00 0.00 C ATOM 927 CG2 VAL A 61 -0.967 -0.803 6.525 1.00 0.00 C ATOM 928 H VAL A 61 2.150 0.388 6.880 1.00 0.00 H ATOM 929 HA VAL A 61 0.175 -0.212 9.007 1.00 0.00 H ATOM 930 HB VAL A 61 0.805 -1.978 6.622 1.00 0.00 H ATOM 931 1HG1 VAL A 61 -1.038 -3.379 7.432 1.00 0.00 H ATOM 932 2HG1 VAL A 61 -1.236 -2.317 8.828 1.00 0.00 H ATOM 933 3HG1 VAL A 61 0.247 -3.253 8.635 1.00 0.00 H ATOM 934 1HG2 VAL A 61 -0.494 -0.030 5.936 1.00 0.00 H ATOM 935 2HG2 VAL A 61 -1.678 -0.353 7.202 1.00 0.00 H ATOM 936 3HG2 VAL A 61 -1.482 -1.490 5.868 1.00 0.00 H ATOM 937 N GLU A 62 1.793 -1.678 10.261 1.00 0.00 N ATOM 938 CA GLU A 62 2.807 -2.422 11.012 1.00 0.00 C ATOM 939 C GLU A 62 2.557 -3.941 10.970 1.00 0.00 C ATOM 940 O GLU A 62 1.660 -4.459 11.639 1.00 0.00 O ATOM 941 CB GLU A 62 2.882 -1.925 12.462 1.00 0.00 C ATOM 942 CG GLU A 62 3.989 -2.591 13.271 1.00 0.00 C ATOM 943 CD GLU A 62 4.425 -1.765 14.468 1.00 0.00 C ATOM 944 OE1 GLU A 62 5.236 -0.834 14.284 1.00 0.00 O ATOM 945 OE2 GLU A 62 3.987 -2.059 15.597 1.00 0.00 O ATOM 946 H GLU A 62 0.969 -1.390 10.712 1.00 0.00 H ATOM 947 HA GLU A 62 3.762 -2.226 10.540 1.00 0.00 H ATOM 948 1HB GLU A 62 3.057 -0.859 12.458 1.00 0.00 H ATOM 949 2HB GLU A 62 1.939 -2.124 12.951 1.00 0.00 H ATOM 950 1HG GLU A 62 3.633 -3.549 13.622 1.00 0.00 H ATOM 951 2HG GLU A 62 4.845 -2.746 12.627 1.00 0.00 H ATOM 952 N ALA A 63 3.366 -4.646 10.178 1.00 0.00 N ATOM 953 CA ALA A 63 3.251 -6.101 10.036 1.00 0.00 C ATOM 954 C ALA A 63 4.069 -6.836 11.108 1.00 0.00 C ATOM 955 O ALA A 63 5.230 -7.191 10.888 1.00 0.00 O ATOM 956 CB ALA A 63 3.689 -6.532 8.639 1.00 0.00 C ATOM 957 H ALA A 63 4.068 -4.173 9.679 1.00 0.00 H ATOM 958 HA ALA A 63 2.209 -6.367 10.154 1.00 0.00 H ATOM 959 1HB ALA A 63 3.514 -7.591 8.515 1.00 0.00 H ATOM 960 2HB ALA A 63 4.742 -6.324 8.509 1.00 0.00 H ATOM 961 3HB ALA A 63 3.122 -5.985 7.899 1.00 0.00 H ATOM 962 N GLU A 64 3.475 -7.023 12.287 1.00 0.00 N ATOM 963 CA GLU A 64 4.141 -7.743 13.385 1.00 0.00 C ATOM 964 C GLU A 64 4.056 -9.278 13.229 1.00 0.00 C ATOM 965 O GLU A 64 5.058 -9.965 13.437 1.00 0.00 O ATOM 966 CB GLU A 64 3.575 -7.312 14.746 1.00 0.00 C ATOM 967 CG GLU A 64 3.773 -5.831 15.051 1.00 0.00 C ATOM 968 CD GLU A 64 3.430 -5.475 16.488 1.00 0.00 C ATOM 969 OE1 GLU A 64 2.234 -5.265 16.789 1.00 0.00 O ATOM 970 OE2 GLU A 64 4.358 -5.410 17.324 1.00 0.00 O ATOM 971 H GLU A 64 2.579 -6.654 12.431 1.00 0.00 H ATOM 972 HA GLU A 64 5.186 -7.465 13.354 1.00 0.00 H ATOM 973 1HB GLU A 64 2.515 -7.526 14.767 1.00 0.00 H ATOM 974 2HB GLU A 64 4.063 -7.886 15.523 1.00 0.00 H ATOM 975 1HG GLU A 64 4.807 -5.573 14.867 1.00 0.00 H ATOM 976 2HG GLU A 64 3.141 -5.252 14.388 1.00 0.00 H ATOM 977 N PRO A 65 2.876 -9.855 12.878 1.00 0.00 N ATOM 978 CA PRO A 65 2.755 -11.308 12.657 1.00 0.00 C ATOM 979 C PRO A 65 3.781 -11.830 11.634 1.00 0.00 C ATOM 980 O PRO A 65 4.626 -12.670 11.960 1.00 0.00 O ATOM 981 CB PRO A 65 1.313 -11.491 12.142 1.00 0.00 C ATOM 982 CG PRO A 65 0.841 -10.119 11.781 1.00 0.00 C ATOM 983 CD PRO A 65 1.581 -9.175 12.687 1.00 0.00 C ATOM 984 HA PRO A 65 2.878 -11.852 13.585 1.00 0.00 H ATOM 985 1HB PRO A 65 1.310 -12.149 11.284 1.00 0.00 H ATOM 986 2HB PRO A 65 0.703 -11.921 12.925 1.00 0.00 H ATOM 987 1HG PRO A 65 1.077 -9.910 10.746 1.00 0.00 H ATOM 988 2HG PRO A 65 -0.226 -10.039 11.944 1.00 0.00 H ATOM 989 1HD PRO A 65 1.712 -8.214 12.210 1.00 0.00 H ATOM 990 2HD PRO A 65 1.064 -9.063 13.630 1.00 0.00 H ATOM 991 N LEU A 66 3.689 -11.342 10.394 1.00 0.00 N ATOM 992 CA LEU A 66 4.688 -11.627 9.355 1.00 0.00 C ATOM 993 C LEU A 66 4.855 -13.143 9.116 1.00 0.00 C ATOM 994 O LEU A 66 5.879 -13.600 8.602 1.00 0.00 O ATOM 995 CB LEU A 66 6.032 -10.981 9.742 1.00 0.00 C ATOM 996 CG LEU A 66 7.071 -10.895 8.614 1.00 0.00 C ATOM 997 CD1 LEU A 66 6.495 -10.140 7.423 1.00 0.00 C ATOM 998 CD2 LEU A 66 8.355 -10.230 9.110 1.00 0.00 C ATOM 999 H LEU A 66 2.918 -10.780 10.160 1.00 0.00 H ATOM 1000 HA LEU A 66 4.336 -11.176 8.439 1.00 0.00 H ATOM 1001 1HB LEU A 66 5.835 -9.980 10.100 1.00 0.00 H ATOM 1002 2HB LEU A 66 6.461 -11.553 10.555 1.00 0.00 H ATOM 1003 HG LEU A 66 7.319 -11.895 8.283 1.00 0.00 H ATOM 1004 1HD1 LEU A 66 5.634 -10.671 7.043 1.00 0.00 H ATOM 1005 2HD1 LEU A 66 7.241 -10.067 6.645 1.00 0.00 H ATOM 1006 3HD1 LEU A 66 6.196 -9.146 7.730 1.00 0.00 H ATOM 1007 1HD2 LEU A 66 8.757 -10.797 9.937 1.00 0.00 H ATOM 1008 2HD2 LEU A 66 8.140 -9.223 9.437 1.00 0.00 H ATOM 1009 3HD2 LEU A 66 9.079 -10.201 8.309 1.00 0.00 H ATOM 1010 N GLY A 67 3.832 -13.912 9.468 1.00 0.00 N ATOM 1011 CA GLY A 67 3.888 -15.360 9.321 1.00 0.00 C ATOM 1012 C GLY A 67 3.296 -15.835 8.002 1.00 0.00 C ATOM 1013 O GLY A 67 4.019 -16.061 7.028 1.00 0.00 O ATOM 1014 H GLY A 67 3.018 -13.489 9.818 1.00 0.00 H ATOM 1015 1HA GLY A 67 4.918 -15.682 9.379 1.00 0.00 H ATOM 1016 2HA GLY A 67 3.337 -15.811 10.135 1.00 0.00 H ATOM 1017 N GLU A 68 1.975 -15.980 7.969 1.00 0.00 N ATOM 1018 CA GLU A 68 1.268 -16.413 6.760 1.00 0.00 C ATOM 1019 C GLU A 68 0.597 -15.225 6.053 1.00 0.00 C ATOM 1020 O GLU A 68 -0.127 -15.396 5.068 1.00 0.00 O ATOM 1021 CB GLU A 68 0.214 -17.470 7.125 1.00 0.00 C ATOM 1022 CG GLU A 68 0.762 -18.643 7.940 1.00 0.00 C ATOM 1023 CD GLU A 68 1.786 -19.476 7.183 1.00 0.00 C ATOM 1024 OE1 GLU A 68 1.409 -20.109 6.174 1.00 0.00 O ATOM 1025 OE2 GLU A 68 2.963 -19.524 7.600 1.00 0.00 O ATOM 1026 H GLU A 68 1.457 -15.795 8.784 1.00 0.00 H ATOM 1027 HA GLU A 68 1.990 -16.848 6.087 1.00 0.00 H ATOM 1028 1HB GLU A 68 -0.571 -16.998 7.702 1.00 0.00 H ATOM 1029 2HB GLU A 68 -0.214 -17.863 6.213 1.00 0.00 H ATOM 1030 1HG GLU A 68 1.226 -18.252 8.835 1.00 0.00 H ATOM 1031 2HG GLU A 68 -0.063 -19.283 8.221 1.00 0.00 H ATOM 1032 N ASP A 69 0.850 -14.021 6.559 1.00 0.00 N ATOM 1033 CA ASP A 69 0.271 -12.802 5.997 1.00 0.00 C ATOM 1034 C ASP A 69 1.209 -12.169 4.957 1.00 0.00 C ATOM 1035 O ASP A 69 0.886 -12.112 3.767 1.00 0.00 O ATOM 1036 CB ASP A 69 -0.056 -11.810 7.130 1.00 0.00 C ATOM 1037 CG ASP A 69 1.093 -11.643 8.117 1.00 0.00 C ATOM 1038 OD1 ASP A 69 1.323 -12.569 8.923 1.00 0.00 O ATOM 1039 OD2 ASP A 69 1.774 -10.602 8.081 1.00 0.00 O ATOM 1040 H ASP A 69 1.450 -13.946 7.330 1.00 0.00 H ATOM 1041 HA ASP A 69 -0.653 -13.074 5.502 1.00 0.00 H ATOM 1042 1HB ASP A 69 -0.286 -10.845 6.702 1.00 0.00 H ATOM 1043 2HB ASP A 69 -0.921 -12.170 7.670 1.00 0.00 H ATOM 1044 N LEU A 70 2.383 -11.727 5.403 1.00 0.00 N ATOM 1045 CA LEU A 70 3.349 -11.058 4.525 1.00 0.00 C ATOM 1046 C LEU A 70 4.557 -11.965 4.238 1.00 0.00 C ATOM 1047 O LEU A 70 4.960 -12.769 5.081 1.00 0.00 O ATOM 1048 CB LEU A 70 3.809 -9.736 5.158 1.00 0.00 C ATOM 1049 CG LEU A 70 4.710 -8.852 4.272 1.00 0.00 C ATOM 1050 CD1 LEU A 70 3.970 -8.410 3.010 1.00 0.00 C ATOM 1051 CD2 LEU A 70 5.210 -7.640 5.054 1.00 0.00 C ATOM 1052 H LEU A 70 2.612 -11.865 6.346 1.00 0.00 H ATOM 1053 HA LEU A 70 2.853 -10.839 3.590 1.00 0.00 H ATOM 1054 1HB LEU A 70 2.929 -9.166 5.424 1.00 0.00 H ATOM 1055 2HB LEU A 70 4.350 -9.966 6.066 1.00 0.00 H ATOM 1056 HG LEU A 70 5.572 -9.427 3.963 1.00 0.00 H ATOM 1057 1HD1 LEU A 70 3.615 -9.279 2.474 1.00 0.00 H ATOM 1058 2HD1 LEU A 70 4.642 -7.849 2.376 1.00 0.00 H ATOM 1059 3HD1 LEU A 70 3.129 -7.787 3.282 1.00 0.00 H ATOM 1060 1HD2 LEU A 70 5.810 -7.971 5.888 1.00 0.00 H ATOM 1061 2HD2 LEU A 70 4.365 -7.072 5.420 1.00 0.00 H ATOM 1062 3HD2 LEU A 70 5.808 -7.016 4.406 1.00 0.00 H ATOM 1063 N LYS A 71 5.128 -11.829 3.043 1.00 0.00 N ATOM 1064 CA LYS A 71 6.219 -12.703 2.594 1.00 0.00 C ATOM 1065 C LYS A 71 7.344 -11.911 1.900 1.00 0.00 C ATOM 1066 O LYS A 71 7.219 -11.512 0.740 1.00 0.00 O ATOM 1067 CB LYS A 71 5.621 -13.774 1.663 1.00 0.00 C ATOM 1068 CG LYS A 71 6.613 -14.744 1.018 1.00 0.00 C ATOM 1069 CD LYS A 71 5.900 -16.028 0.579 1.00 0.00 C ATOM 1070 CE LYS A 71 6.716 -16.856 -0.410 1.00 0.00 C ATOM 1071 NZ LYS A 71 6.626 -16.317 -1.794 1.00 0.00 N ATOM 1072 H LYS A 71 4.796 -11.134 2.436 1.00 0.00 H ATOM 1073 HA LYS A 71 6.630 -13.195 3.465 1.00 0.00 H ATOM 1074 1HB LYS A 71 4.914 -14.357 2.233 1.00 0.00 H ATOM 1075 2HB LYS A 71 5.084 -13.270 0.870 1.00 0.00 H ATOM 1076 1HG LYS A 71 7.059 -14.272 0.152 1.00 0.00 H ATOM 1077 2HG LYS A 71 7.385 -14.994 1.733 1.00 0.00 H ATOM 1078 1HD LYS A 71 5.702 -16.632 1.454 1.00 0.00 H ATOM 1079 2HD LYS A 71 4.960 -15.760 0.115 1.00 0.00 H ATOM 1080 1HE LYS A 71 7.752 -16.851 -0.100 1.00 0.00 H ATOM 1081 2HE LYS A 71 6.344 -17.872 -0.403 1.00 0.00 H ATOM 1082 1HZ LYS A 71 5.631 -16.180 -2.064 1.00 0.00 H ATOM 1083 2HZ LYS A 71 7.061 -16.981 -2.467 1.00 0.00 H ATOM 1084 3HZ LYS A 71 7.122 -15.406 -1.863 1.00 0.00 H ATOM 1085 N TRP A 72 8.433 -11.661 2.636 1.00 0.00 N ATOM 1086 CA TRP A 72 9.610 -10.970 2.081 1.00 0.00 C ATOM 1087 C TRP A 72 10.345 -11.868 1.078 1.00 0.00 C ATOM 1088 O TRP A 72 10.821 -12.950 1.431 1.00 0.00 O ATOM 1089 CB TRP A 72 10.572 -10.548 3.202 1.00 0.00 C ATOM 1090 CG TRP A 72 10.023 -9.478 4.105 1.00 0.00 C ATOM 1091 CD1 TRP A 72 9.301 -9.656 5.250 1.00 0.00 C ATOM 1092 CD2 TRP A 72 10.160 -8.060 3.932 1.00 0.00 C ATOM 1093 NE1 TRP A 72 8.986 -8.438 5.803 1.00 0.00 N ATOM 1094 CE2 TRP A 72 9.500 -7.443 5.011 1.00 0.00 C ATOM 1095 CE3 TRP A 72 10.779 -7.254 2.969 1.00 0.00 C ATOM 1096 CZ2 TRP A 72 9.440 -6.058 5.154 1.00 0.00 C ATOM 1097 CZ3 TRP A 72 10.719 -5.879 3.112 1.00 0.00 C ATOM 1098 CH2 TRP A 72 10.055 -5.293 4.196 1.00 0.00 C ATOM 1099 H TRP A 72 8.449 -11.949 3.574 1.00 0.00 H ATOM 1100 HA TRP A 72 9.260 -10.086 1.566 1.00 0.00 H ATOM 1101 1HB TRP A 72 10.806 -11.410 3.810 1.00 0.00 H ATOM 1102 2HB TRP A 72 11.485 -10.173 2.758 1.00 0.00 H ATOM 1103 HD1 TRP A 72 9.029 -10.619 5.655 1.00 0.00 H ATOM 1104 HE1 TRP A 72 8.476 -8.302 6.630 1.00 0.00 H ATOM 1105 HE3 TRP A 72 11.296 -7.687 2.126 1.00 0.00 H ATOM 1106 HZ2 TRP A 72 8.933 -5.589 5.984 1.00 0.00 H ATOM 1107 HZ3 TRP A 72 11.190 -5.241 2.378 1.00 0.00 H ATOM 1108 HH2 TRP A 72 10.031 -4.214 4.269 1.00 0.00 H ATOM 1109 N GLU A 73 10.448 -11.415 -0.166 1.00 0.00 N ATOM 1110 CA GLU A 73 10.978 -12.254 -1.243 1.00 0.00 C ATOM 1111 C GLU A 73 11.497 -11.407 -2.416 1.00 0.00 C ATOM 1112 O GLU A 73 10.936 -10.356 -2.732 1.00 0.00 O ATOM 1113 CB GLU A 73 9.860 -13.202 -1.693 1.00 0.00 C ATOM 1114 CG GLU A 73 10.222 -14.165 -2.813 1.00 0.00 C ATOM 1115 CD GLU A 73 9.099 -15.155 -3.071 1.00 0.00 C ATOM 1116 OE1 GLU A 73 7.981 -14.709 -3.410 1.00 0.00 O ATOM 1117 OE2 GLU A 73 9.308 -16.373 -2.893 1.00 0.00 O ATOM 1118 H GLU A 73 10.155 -10.500 -0.370 1.00 0.00 H ATOM 1119 HA GLU A 73 11.795 -12.837 -0.843 1.00 0.00 H ATOM 1120 1HB GLU A 73 9.549 -13.789 -0.841 1.00 0.00 H ATOM 1121 2HB GLU A 73 9.020 -12.605 -2.023 1.00 0.00 H ATOM 1122 1HG GLU A 73 10.404 -13.599 -3.719 1.00 0.00 H ATOM 1123 2HG GLU A 73 11.116 -14.706 -2.539 1.00 0.00 H ATOM 1124 N ALA A 74 12.573 -11.863 -3.059 1.00 0.00 N ATOM 1125 CA ALA A 74 13.190 -11.113 -4.160 1.00 0.00 C ATOM 1126 C ALA A 74 13.853 -12.034 -5.197 1.00 0.00 C ATOM 1127 O ALA A 74 14.188 -13.182 -4.909 1.00 0.00 O ATOM 1128 CB ALA A 74 14.219 -10.131 -3.609 1.00 0.00 C ATOM 1129 H ALA A 74 12.962 -12.723 -2.787 1.00 0.00 H ATOM 1130 HA ALA A 74 12.412 -10.542 -4.650 1.00 0.00 H ATOM 1131 1HB ALA A 74 14.623 -9.539 -4.419 1.00 0.00 H ATOM 1132 2HB ALA A 74 15.019 -10.675 -3.128 1.00 0.00 H ATOM 1133 3HB ALA A 74 13.747 -9.477 -2.888 1.00 0.00 H ATOM 1134 N SER A 75 14.030 -11.518 -6.413 1.00 0.00 N ATOM 1135 CA SER A 75 14.722 -12.247 -7.490 1.00 0.00 C ATOM 1136 C SER A 75 15.330 -11.279 -8.513 1.00 0.00 C ATOM 1137 O SER A 75 14.633 -10.414 -9.039 1.00 0.00 O ATOM 1138 CB SER A 75 13.768 -13.214 -8.214 1.00 0.00 C ATOM 1139 OG SER A 75 13.431 -14.333 -7.405 1.00 0.00 O ATOM 1140 H SER A 75 13.687 -10.619 -6.596 1.00 0.00 H ATOM 1141 HA SER A 75 15.521 -12.819 -7.040 1.00 0.00 H ATOM 1142 1HB SER A 75 12.859 -12.691 -8.470 1.00 0.00 H ATOM 1143 2HB SER A 75 14.239 -13.572 -9.119 1.00 0.00 H ATOM 1144 HG SER A 75 13.442 -14.076 -6.474 1.00 0.00 H ATOM 1145 N ARG A 76 16.632 -11.436 -8.779 1.00 0.00 N ATOM 1146 CA ARG A 76 17.355 -10.636 -9.793 1.00 0.00 C ATOM 1147 C ARG A 76 17.537 -9.159 -9.380 1.00 0.00 C ATOM 1148 O ARG A 76 18.664 -8.672 -9.277 1.00 0.00 O ATOM 1149 CB ARG A 76 16.667 -10.724 -11.174 1.00 0.00 C ATOM 1150 CG ARG A 76 16.942 -12.023 -11.938 1.00 0.00 C ATOM 1151 CD ARG A 76 16.476 -13.264 -11.178 1.00 0.00 C ATOM 1152 NE ARG A 76 16.749 -14.495 -11.917 1.00 0.00 N ATOM 1153 CZ ARG A 76 17.385 -15.527 -11.427 1.00 0.00 C ATOM 1154 NH1 ARG A 76 17.824 -15.519 -10.208 1.00 0.00 N ATOM 1155 NH2 ARG A 76 17.569 -16.572 -12.164 1.00 0.00 N ATOM 1156 H ARG A 76 17.132 -12.115 -8.275 1.00 0.00 H ATOM 1157 HA ARG A 76 18.341 -11.071 -9.883 1.00 0.00 H ATOM 1158 1HB ARG A 76 15.598 -10.636 -11.036 1.00 0.00 H ATOM 1159 2HB ARG A 76 17.007 -9.897 -11.784 1.00 0.00 H ATOM 1160 1HG ARG A 76 16.423 -11.985 -12.885 1.00 0.00 H ATOM 1161 2HG ARG A 76 18.005 -12.102 -12.118 1.00 0.00 H ATOM 1162 1HD ARG A 76 16.989 -13.301 -10.228 1.00 0.00 H ATOM 1163 2HD ARG A 76 15.410 -13.188 -11.006 1.00 0.00 H ATOM 1164 HE ARG A 76 16.432 -14.547 -12.842 1.00 0.00 H ATOM 1165 1HH1 ARG A 76 17.680 -14.720 -9.632 1.00 0.00 H ATOM 1166 2HH1 ARG A 76 18.307 -16.314 -9.848 1.00 0.00 H ATOM 1167 1HH2 ARG A 76 17.222 -16.583 -13.102 1.00 0.00 H ATOM 1168 2HH2 ARG A 76 18.065 -17.361 -11.803 1.00 0.00 H ATOM 1169 N GLY A 77 16.432 -8.446 -9.159 1.00 0.00 N ATOM 1170 CA GLY A 77 16.501 -7.032 -8.792 1.00 0.00 C ATOM 1171 C GLY A 77 17.239 -6.755 -7.480 1.00 0.00 C ATOM 1172 O GLY A 77 17.594 -5.610 -7.192 1.00 0.00 O ATOM 1173 H GLY A 77 15.560 -8.877 -9.262 1.00 0.00 H ATOM 1174 1HA GLY A 77 17.000 -6.496 -9.585 1.00 0.00 H ATOM 1175 2HA GLY A 77 15.493 -6.652 -8.706 1.00 0.00 H ATOM 1176 N GLY A 78 17.454 -7.794 -6.668 1.00 0.00 N ATOM 1177 CA GLY A 78 18.168 -7.627 -5.403 1.00 0.00 C ATOM 1178 C GLY A 78 17.302 -7.047 -4.282 1.00 0.00 C ATOM 1179 O GLY A 78 17.340 -7.526 -3.143 1.00 0.00 O ATOM 1180 H GLY A 78 17.136 -8.681 -6.933 1.00 0.00 H ATOM 1181 1HA GLY A 78 18.540 -8.590 -5.088 1.00 0.00 H ATOM 1182 2HA GLY A 78 19.011 -6.968 -5.562 1.00 0.00 H ATOM 1183 N ALA A 79 16.533 -6.009 -4.599 1.00 0.00 N ATOM 1184 CA ALA A 79 15.650 -5.362 -3.622 1.00 0.00 C ATOM 1185 C ALA A 79 14.594 -6.332 -3.065 1.00 0.00 C ATOM 1186 O ALA A 79 13.959 -7.074 -3.815 1.00 0.00 O ATOM 1187 CB ALA A 79 14.979 -4.151 -4.255 1.00 0.00 C ATOM 1188 H ALA A 79 16.562 -5.662 -5.515 1.00 0.00 H ATOM 1189 HA ALA A 79 16.267 -5.010 -2.806 1.00 0.00 H ATOM 1190 1HB ALA A 79 14.351 -4.471 -5.075 1.00 0.00 H ATOM 1191 2HB ALA A 79 15.733 -3.471 -4.623 1.00 0.00 H ATOM 1192 3HB ALA A 79 14.371 -3.647 -3.515 1.00 0.00 H ATOM 1193 N ARG A 80 14.405 -6.309 -1.749 1.00 0.00 N ATOM 1194 CA ARG A 80 13.466 -7.215 -1.079 1.00 0.00 C ATOM 1195 C ARG A 80 12.017 -6.724 -1.230 1.00 0.00 C ATOM 1196 O ARG A 80 11.638 -5.701 -0.661 1.00 0.00 O ATOM 1197 CB ARG A 80 13.831 -7.326 0.408 1.00 0.00 C ATOM 1198 CG ARG A 80 15.279 -7.747 0.655 1.00 0.00 C ATOM 1199 CD ARG A 80 15.625 -7.747 2.141 1.00 0.00 C ATOM 1200 NE ARG A 80 17.035 -8.068 2.376 1.00 0.00 N ATOM 1201 CZ ARG A 80 17.731 -7.619 3.388 1.00 0.00 C ATOM 1202 NH1 ARG A 80 17.206 -6.785 4.230 1.00 0.00 N ATOM 1203 NH2 ARG A 80 18.967 -7.975 3.530 1.00 0.00 N ATOM 1204 H ARG A 80 14.900 -5.655 -1.210 1.00 0.00 H ATOM 1205 HA ARG A 80 13.556 -8.190 -1.538 1.00 0.00 H ATOM 1206 1HB ARG A 80 13.674 -6.365 0.876 1.00 0.00 H ATOM 1207 2HB ARG A 80 13.182 -8.054 0.872 1.00 0.00 H ATOM 1208 1HG ARG A 80 15.428 -8.743 0.261 1.00 0.00 H ATOM 1209 2HG ARG A 80 15.936 -7.057 0.142 1.00 0.00 H ATOM 1210 1HD ARG A 80 15.414 -6.766 2.550 1.00 0.00 H ATOM 1211 2HD ARG A 80 15.011 -8.482 2.643 1.00 0.00 H ATOM 1212 HE ARG A 80 17.477 -8.661 1.737 1.00 0.00 H ATOM 1213 1HH1 ARG A 80 16.267 -6.479 4.104 1.00 0.00 H ATOM 1214 2HH1 ARG A 80 17.741 -6.449 5.000 1.00 0.00 H ATOM 1215 1HH2 ARG A 80 19.384 -8.590 2.863 1.00 0.00 H ATOM 1216 2HH2 ARG A 80 19.500 -7.632 4.300 1.00 0.00 H ATOM 1217 N PHE A 81 11.212 -7.450 -2.001 1.00 0.00 N ATOM 1218 CA PHE A 81 9.827 -7.045 -2.266 1.00 0.00 C ATOM 1219 C PHE A 81 8.838 -7.726 -1.299 1.00 0.00 C ATOM 1220 O PHE A 81 8.718 -8.954 -1.281 1.00 0.00 O ATOM 1221 CB PHE A 81 9.447 -7.373 -3.719 1.00 0.00 C ATOM 1222 CG PHE A 81 10.288 -6.649 -4.741 1.00 0.00 C ATOM 1223 CD1 PHE A 81 10.130 -5.284 -4.943 1.00 0.00 C ATOM 1224 CD2 PHE A 81 11.237 -7.327 -5.494 1.00 0.00 C ATOM 1225 CE1 PHE A 81 10.899 -4.614 -5.876 1.00 0.00 C ATOM 1226 CE2 PHE A 81 12.008 -6.659 -6.428 1.00 0.00 C ATOM 1227 CZ PHE A 81 11.840 -5.302 -6.618 1.00 0.00 C ATOM 1228 H PHE A 81 11.550 -8.281 -2.397 1.00 0.00 H ATOM 1229 HA PHE A 81 9.768 -5.973 -2.131 1.00 0.00 H ATOM 1230 1HB PHE A 81 9.561 -8.435 -3.885 1.00 0.00 H ATOM 1231 2HB PHE A 81 8.413 -7.099 -3.886 1.00 0.00 H ATOM 1232 HD1 PHE A 81 9.395 -4.743 -4.365 1.00 0.00 H ATOM 1233 HD2 PHE A 81 11.373 -8.389 -5.348 1.00 0.00 H ATOM 1234 HE1 PHE A 81 10.768 -3.551 -6.020 1.00 0.00 H ATOM 1235 HE2 PHE A 81 12.742 -7.199 -7.007 1.00 0.00 H ATOM 1236 HZ PHE A 81 12.442 -4.779 -7.346 1.00 0.00 H ATOM 1237 N PRO A 82 8.118 -6.938 -0.472 1.00 0.00 N ATOM 1238 CA PRO A 82 7.079 -7.469 0.427 1.00 0.00 C ATOM 1239 C PRO A 82 5.869 -8.034 -0.344 1.00 0.00 C ATOM 1240 O PRO A 82 5.033 -7.285 -0.853 1.00 0.00 O ATOM 1241 CB PRO A 82 6.663 -6.248 1.276 1.00 0.00 C ATOM 1242 CG PRO A 82 7.736 -5.229 1.055 1.00 0.00 C ATOM 1243 CD PRO A 82 8.267 -5.481 -0.328 1.00 0.00 C ATOM 1244 HA PRO A 82 7.480 -8.241 1.072 1.00 0.00 H ATOM 1245 1HB PRO A 82 5.701 -5.881 0.945 1.00 0.00 H ATOM 1246 2HB PRO A 82 6.602 -6.534 2.319 1.00 0.00 H ATOM 1247 1HG PRO A 82 7.319 -4.234 1.124 1.00 0.00 H ATOM 1248 2HG PRO A 82 8.521 -5.355 1.787 1.00 0.00 H ATOM 1249 1HD PRO A 82 7.674 -4.955 -1.065 1.00 0.00 H ATOM 1250 2HD PRO A 82 9.305 -5.191 -0.397 1.00 0.00 H ATOM 1251 N HIS A 83 5.801 -9.359 -0.454 1.00 0.00 N ATOM 1252 CA HIS A 83 4.696 -10.026 -1.152 1.00 0.00 C ATOM 1253 C HIS A 83 3.549 -10.364 -0.181 1.00 0.00 C ATOM 1254 O HIS A 83 3.719 -11.162 0.739 1.00 0.00 O ATOM 1255 CB HIS A 83 5.206 -11.303 -1.842 1.00 0.00 C ATOM 1256 CG HIS A 83 6.256 -11.051 -2.888 1.00 0.00 C ATOM 1257 ND1 HIS A 83 7.066 -12.042 -3.401 1.00 0.00 N ATOM 1258 CD2 HIS A 83 6.612 -9.915 -3.540 1.00 0.00 C ATOM 1259 CE1 HIS A 83 7.866 -11.531 -4.315 1.00 0.00 C ATOM 1260 NE2 HIS A 83 7.613 -10.244 -4.422 1.00 0.00 N ATOM 1261 H HIS A 83 6.514 -9.905 -0.058 1.00 0.00 H ATOM 1262 HA HIS A 83 4.322 -9.348 -1.909 1.00 0.00 H ATOM 1263 1HB HIS A 83 5.634 -11.960 -1.101 1.00 0.00 H ATOM 1264 2HB HIS A 83 4.376 -11.804 -2.320 1.00 0.00 H ATOM 1265 HD1 HIS A 83 7.052 -12.988 -3.143 1.00 0.00 H ATOM 1266 HD2 HIS A 83 6.180 -8.933 -3.396 1.00 0.00 H ATOM 1267 HE1 HIS A 83 8.607 -12.079 -4.880 1.00 0.00 H ATOM 1268 HE2 HIS A 83 7.880 -9.695 -5.191 1.00 0.00 H ATOM 1269 N LEU A 84 2.387 -9.746 -0.389 1.00 0.00 N ATOM 1270 CA LEU A 84 1.210 -9.985 0.461 1.00 0.00 C ATOM 1271 C LEU A 84 0.181 -10.857 -0.277 1.00 0.00 C ATOM 1272 O LEU A 84 -0.172 -10.579 -1.421 1.00 0.00 O ATOM 1273 CB LEU A 84 0.578 -8.643 0.866 1.00 0.00 C ATOM 1274 CG LEU A 84 -0.622 -8.725 1.829 1.00 0.00 C ATOM 1275 CD1 LEU A 84 -0.208 -9.339 3.165 1.00 0.00 C ATOM 1276 CD2 LEU A 84 -1.239 -7.341 2.037 1.00 0.00 C ATOM 1277 H LEU A 84 2.312 -9.109 -1.134 1.00 0.00 H ATOM 1278 HA LEU A 84 1.536 -10.505 1.352 1.00 0.00 H ATOM 1279 1HB LEU A 84 1.345 -8.039 1.332 1.00 0.00 H ATOM 1280 2HB LEU A 84 0.252 -8.140 -0.034 1.00 0.00 H ATOM 1281 HG LEU A 84 -1.378 -9.363 1.395 1.00 0.00 H ATOM 1282 1HD1 LEU A 84 -1.064 -9.390 3.824 1.00 0.00 H ATOM 1283 2HD1 LEU A 84 0.561 -8.731 3.624 1.00 0.00 H ATOM 1284 3HD1 LEU A 84 0.175 -10.336 3.001 1.00 0.00 H ATOM 1285 1HD2 LEU A 84 -2.083 -7.418 2.707 1.00 0.00 H ATOM 1286 2HD2 LEU A 84 -1.569 -6.946 1.087 1.00 0.00 H ATOM 1287 3HD2 LEU A 84 -0.502 -6.674 2.464 1.00 0.00 H ATOM 1288 N TYR A 85 -0.300 -11.911 0.378 1.00 0.00 N ATOM 1289 CA TYR A 85 -1.219 -12.868 -0.261 1.00 0.00 C ATOM 1290 C TYR A 85 -2.646 -12.776 0.316 1.00 0.00 C ATOM 1291 O TYR A 85 -3.334 -13.792 0.456 1.00 0.00 O ATOM 1292 CB TYR A 85 -0.668 -14.297 -0.098 1.00 0.00 C ATOM 1293 CG TYR A 85 0.667 -14.529 -0.790 1.00 0.00 C ATOM 1294 CD1 TYR A 85 1.862 -14.127 -0.197 1.00 0.00 C ATOM 1295 CD2 TYR A 85 0.734 -15.143 -2.037 1.00 0.00 C ATOM 1296 CE1 TYR A 85 3.076 -14.334 -0.825 1.00 0.00 C ATOM 1297 CE2 TYR A 85 1.947 -15.353 -2.668 1.00 0.00 C ATOM 1298 CZ TYR A 85 3.115 -14.945 -2.060 1.00 0.00 C ATOM 1299 OH TYR A 85 4.328 -15.154 -2.685 1.00 0.00 O ATOM 1300 H TYR A 85 -0.027 -12.057 1.309 1.00 0.00 H ATOM 1301 HA TYR A 85 -1.262 -12.635 -1.318 1.00 0.00 H ATOM 1302 1HB TYR A 85 -0.535 -14.505 0.955 1.00 0.00 H ATOM 1303 2HB TYR A 85 -1.381 -15.000 -0.507 1.00 0.00 H ATOM 1304 HD1 TYR A 85 1.832 -13.649 0.772 1.00 0.00 H ATOM 1305 HD2 TYR A 85 -0.182 -15.463 -2.516 1.00 0.00 H ATOM 1306 HE1 TYR A 85 3.990 -14.016 -0.347 1.00 0.00 H ATOM 1307 HE2 TYR A 85 1.976 -15.832 -3.636 1.00 0.00 H ATOM 1308 HH TYR A 85 4.224 -15.007 -3.633 1.00 0.00 H ATOM 1309 N ARG A 86 -3.092 -11.559 0.637 1.00 0.00 N ATOM 1310 CA ARG A 86 -4.450 -11.337 1.162 1.00 0.00 C ATOM 1311 C ARG A 86 -4.806 -9.838 1.154 1.00 0.00 C ATOM 1312 O ARG A 86 -3.967 -9.008 1.486 1.00 0.00 O ATOM 1313 CB ARG A 86 -4.571 -11.907 2.587 1.00 0.00 C ATOM 1314 CG ARG A 86 -3.622 -11.267 3.600 1.00 0.00 C ATOM 1315 CD ARG A 86 -3.669 -11.983 4.948 1.00 0.00 C ATOM 1316 NE ARG A 86 -3.182 -13.355 4.848 1.00 0.00 N ATOM 1317 CZ ARG A 86 -3.361 -14.275 5.755 1.00 0.00 C ATOM 1318 NH1 ARG A 86 -4.024 -14.027 6.838 1.00 0.00 N ATOM 1319 NH2 ARG A 86 -2.871 -15.452 5.574 1.00 0.00 N ATOM 1320 H ARG A 86 -2.498 -10.787 0.516 1.00 0.00 H ATOM 1321 HA ARG A 86 -5.140 -11.860 0.516 1.00 0.00 H ATOM 1322 1HB ARG A 86 -5.584 -11.762 2.934 1.00 0.00 H ATOM 1323 2HB ARG A 86 -4.364 -12.969 2.554 1.00 0.00 H ATOM 1324 1HG ARG A 86 -2.613 -11.314 3.213 1.00 0.00 H ATOM 1325 2HG ARG A 86 -3.905 -10.234 3.742 1.00 0.00 H ATOM 1326 1HD ARG A 86 -3.051 -11.441 5.649 1.00 0.00 H ATOM 1327 2HD ARG A 86 -4.689 -11.995 5.304 1.00 0.00 H ATOM 1328 HE ARG A 86 -2.680 -13.598 4.045 1.00 0.00 H ATOM 1329 1HH1 ARG A 86 -4.408 -13.125 6.993 1.00 0.00 H ATOM 1330 2HH1 ARG A 86 -4.151 -14.753 7.515 1.00 0.00 H ATOM 1331 1HH2 ARG A 86 -2.357 -15.655 4.743 1.00 0.00 H ATOM 1332 2HH2 ARG A 86 -3.006 -16.156 6.269 1.00 0.00 H ATOM 1333 N PRO A 87 -6.050 -9.473 0.762 1.00 0.00 N ATOM 1334 CA PRO A 87 -6.484 -8.058 0.689 1.00 0.00 C ATOM 1335 C PRO A 87 -6.462 -7.349 2.055 1.00 0.00 C ATOM 1336 O PRO A 87 -6.695 -7.975 3.096 1.00 0.00 O ATOM 1337 CB PRO A 87 -7.927 -8.142 0.156 1.00 0.00 C ATOM 1338 CG PRO A 87 -8.039 -9.503 -0.445 1.00 0.00 C ATOM 1339 CD PRO A 87 -7.130 -10.391 0.360 1.00 0.00 C ATOM 1340 HA PRO A 87 -5.874 -7.500 -0.010 1.00 0.00 H ATOM 1341 1HB PRO A 87 -8.627 -8.011 0.970 1.00 0.00 H ATOM 1342 2HB PRO A 87 -8.086 -7.371 -0.585 1.00 0.00 H ATOM 1343 1HG PRO A 87 -9.060 -9.851 -0.381 1.00 0.00 H ATOM 1344 2HG PRO A 87 -7.718 -9.476 -1.477 1.00 0.00 H ATOM 1345 1HD PRO A 87 -7.646 -10.786 1.226 1.00 0.00 H ATOM 1346 2HD PRO A 87 -6.745 -11.194 -0.252 1.00 0.00 H ATOM 1347 N LEU A 88 -6.211 -6.041 2.050 1.00 0.00 N ATOM 1348 CA LEU A 88 -6.095 -5.281 3.303 1.00 0.00 C ATOM 1349 C LEU A 88 -7.303 -4.347 3.504 1.00 0.00 C ATOM 1350 O LEU A 88 -7.560 -3.450 2.700 1.00 0.00 O ATOM 1351 CB LEU A 88 -4.769 -4.488 3.313 1.00 0.00 C ATOM 1352 CG LEU A 88 -4.226 -4.071 4.701 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -2.757 -3.668 4.607 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -5.037 -2.925 5.301 1.00 0.00 C ATOM 1355 H LEU A 88 -6.090 -5.574 1.185 1.00 0.00 H ATOM 1356 HA LEU A 88 -6.074 -5.995 4.117 1.00 0.00 H ATOM 1357 1HB LEU A 88 -4.017 -5.096 2.830 1.00 0.00 H ATOM 1358 2HB LEU A 88 -4.908 -3.594 2.723 1.00 0.00 H ATOM 1359 HG LEU A 88 -4.292 -4.915 5.374 1.00 0.00 H ATOM 1360 1HD1 LEU A 88 -2.174 -4.504 4.250 1.00 0.00 H ATOM 1361 2HD1 LEU A 88 -2.402 -3.375 5.585 1.00 0.00 H ATOM 1362 3HD1 LEU A 88 -2.652 -2.837 3.923 1.00 0.00 H ATOM 1363 1HD2 LEU A 88 -4.615 -2.644 6.255 1.00 0.00 H ATOM 1364 2HD2 LEU A 88 -6.059 -3.241 5.444 1.00 0.00 H ATOM 1365 3HD2 LEU A 88 -5.014 -2.074 4.633 1.00 0.00 H ATOM 1366 N LEU A 89 -8.049 -4.573 4.586 1.00 0.00 N ATOM 1367 CA LEU A 89 -9.209 -3.739 4.924 1.00 0.00 C ATOM 1368 C LEU A 89 -8.767 -2.340 5.396 1.00 0.00 C ATOM 1369 O LEU A 89 -7.852 -2.213 6.209 1.00 0.00 O ATOM 1370 CB LEU A 89 -10.037 -4.431 6.012 1.00 0.00 C ATOM 1371 CG LEU A 89 -10.505 -5.858 5.671 1.00 0.00 C ATOM 1372 CD1 LEU A 89 -11.303 -6.458 6.825 1.00 0.00 C ATOM 1373 CD2 LEU A 89 -11.325 -5.872 4.381 1.00 0.00 C ATOM 1374 H LEU A 89 -7.812 -5.319 5.174 1.00 0.00 H ATOM 1375 HA LEU A 89 -9.813 -3.635 4.035 1.00 0.00 H ATOM 1376 1HB LEU A 89 -9.441 -4.474 6.915 1.00 0.00 H ATOM 1377 2HB LEU A 89 -10.910 -3.826 6.208 1.00 0.00 H ATOM 1378 HG LEU A 89 -9.636 -6.482 5.516 1.00 0.00 H ATOM 1379 1HD1 LEU A 89 -11.631 -7.452 6.559 1.00 0.00 H ATOM 1380 2HD1 LEU A 89 -12.164 -5.837 7.032 1.00 0.00 H ATOM 1381 3HD1 LEU A 89 -10.679 -6.510 7.705 1.00 0.00 H ATOM 1382 1HD2 LEU A 89 -11.652 -6.881 4.171 1.00 0.00 H ATOM 1383 2HD2 LEU A 89 -10.716 -5.518 3.562 1.00 0.00 H ATOM 1384 3HD2 LEU A 89 -12.188 -5.230 4.491 1.00 0.00 H ATOM 1385 N VAL A 90 -9.436 -1.297 4.906 1.00 0.00 N ATOM 1386 CA VAL A 90 -9.019 0.084 5.151 1.00 0.00 C ATOM 1387 C VAL A 90 -8.945 0.428 6.649 1.00 0.00 C ATOM 1388 O VAL A 90 -8.066 1.175 7.083 1.00 0.00 O ATOM 1389 CB VAL A 90 -9.971 1.065 4.435 1.00 0.00 C ATOM 1390 CG1 VAL A 90 -9.975 0.792 2.934 1.00 0.00 C ATOM 1391 CG2 VAL A 90 -11.387 0.993 5.014 1.00 0.00 C ATOM 1392 H VAL A 90 -10.242 -1.452 4.374 1.00 0.00 H ATOM 1393 HA VAL A 90 -8.033 0.206 4.723 1.00 0.00 H ATOM 1394 HB VAL A 90 -9.597 2.057 4.587 1.00 0.00 H ATOM 1395 1HG1 VAL A 90 -8.978 0.931 2.541 1.00 0.00 H ATOM 1396 2HG1 VAL A 90 -10.654 1.473 2.442 1.00 0.00 H ATOM 1397 3HG1 VAL A 90 -10.293 -0.225 2.755 1.00 0.00 H ATOM 1398 1HG2 VAL A 90 -11.759 -0.019 4.936 1.00 0.00 H ATOM 1399 2HG2 VAL A 90 -12.036 1.657 4.463 1.00 0.00 H ATOM 1400 3HG2 VAL A 90 -11.368 1.290 6.053 1.00 0.00 H ATOM 1401 N SER A 91 -9.852 -0.141 7.440 1.00 0.00 N ATOM 1402 CA SER A 91 -9.889 0.124 8.888 1.00 0.00 C ATOM 1403 C SER A 91 -8.724 -0.560 9.621 1.00 0.00 C ATOM 1404 O SER A 91 -8.553 -0.388 10.829 1.00 0.00 O ATOM 1405 CB SER A 91 -11.227 -0.349 9.479 1.00 0.00 C ATOM 1406 OG SER A 91 -11.368 0.011 10.847 1.00 0.00 O ATOM 1407 H SER A 91 -10.518 -0.749 7.043 1.00 0.00 H ATOM 1408 HA SER A 91 -9.806 1.193 9.030 1.00 0.00 H ATOM 1409 1HB SER A 91 -12.039 0.097 8.923 1.00 0.00 H ATOM 1410 2HB SER A 91 -11.291 -1.426 9.397 1.00 0.00 H ATOM 1411 HG SER A 91 -10.519 0.307 11.196 1.00 0.00 H ATOM 1412 N GLU A 92 -7.919 -1.333 8.892 1.00 0.00 N ATOM 1413 CA GLU A 92 -6.783 -2.045 9.494 1.00 0.00 C ATOM 1414 C GLU A 92 -5.458 -1.282 9.292 1.00 0.00 C ATOM 1415 O GLU A 92 -4.441 -1.608 9.911 1.00 0.00 O ATOM 1416 CB GLU A 92 -6.677 -3.461 8.906 1.00 0.00 C ATOM 1417 CG GLU A 92 -5.759 -4.398 9.691 1.00 0.00 C ATOM 1418 CD GLU A 92 -6.263 -4.659 11.104 1.00 0.00 C ATOM 1419 OE1 GLU A 92 -5.904 -3.898 12.028 1.00 0.00 O ATOM 1420 OE2 GLU A 92 -7.030 -5.624 11.299 1.00 0.00 O ATOM 1421 H GLU A 92 -8.096 -1.437 7.929 1.00 0.00 H ATOM 1422 HA GLU A 92 -6.973 -2.125 10.558 1.00 0.00 H ATOM 1423 1HB GLU A 92 -7.664 -3.900 8.881 1.00 0.00 H ATOM 1424 2HB GLU A 92 -6.302 -3.390 7.894 1.00 0.00 H ATOM 1425 1HG GLU A 92 -5.693 -5.342 9.165 1.00 0.00 H ATOM 1426 2HG GLU A 92 -4.775 -3.954 9.748 1.00 0.00 H ATOM 1427 N VAL A 93 -5.473 -0.267 8.428 1.00 0.00 N ATOM 1428 CA VAL A 93 -4.270 0.531 8.152 1.00 0.00 C ATOM 1429 C VAL A 93 -3.838 1.342 9.388 1.00 0.00 C ATOM 1430 O VAL A 93 -4.626 2.115 9.937 1.00 0.00 O ATOM 1431 CB VAL A 93 -4.496 1.494 6.958 1.00 0.00 C ATOM 1432 CG1 VAL A 93 -3.238 2.311 6.666 1.00 0.00 C ATOM 1433 CG2 VAL A 93 -4.939 0.719 5.715 1.00 0.00 C ATOM 1434 H VAL A 93 -6.314 -0.041 7.971 1.00 0.00 H ATOM 1435 HA VAL A 93 -3.473 -0.153 7.887 1.00 0.00 H ATOM 1436 HB VAL A 93 -5.289 2.183 7.224 1.00 0.00 H ATOM 1437 1HG1 VAL A 93 -2.430 1.646 6.395 1.00 0.00 H ATOM 1438 2HG1 VAL A 93 -2.959 2.872 7.548 1.00 0.00 H ATOM 1439 3HG1 VAL A 93 -3.429 2.995 5.853 1.00 0.00 H ATOM 1440 1HG2 VAL A 93 -5.877 0.218 5.916 1.00 0.00 H ATOM 1441 2HG2 VAL A 93 -4.189 -0.016 5.461 1.00 0.00 H ATOM 1442 3HG2 VAL A 93 -5.067 1.400 4.886 1.00 0.00 H ATOM 1443 N THR A 94 -2.581 1.170 9.814 1.00 0.00 N ATOM 1444 CA THR A 94 -2.064 1.843 11.018 1.00 0.00 C ATOM 1445 C THR A 94 -2.140 3.375 10.889 1.00 0.00 C ATOM 1446 O THR A 94 -2.442 4.076 11.858 1.00 0.00 O ATOM 1447 CB THR A 94 -0.601 1.422 11.323 1.00 0.00 C ATOM 1448 OG1 THR A 94 -0.506 -0.010 11.409 1.00 0.00 O ATOM 1449 CG2 THR A 94 -0.100 2.042 12.628 1.00 0.00 C ATOM 1450 H THR A 94 -1.987 0.575 9.311 1.00 0.00 H ATOM 1451 HA THR A 94 -2.680 1.535 11.853 1.00 0.00 H ATOM 1452 HB THR A 94 0.031 1.766 10.514 1.00 0.00 H ATOM 1453 HG1 THR A 94 -1.201 -0.342 11.995 1.00 0.00 H ATOM 1454 1HG2 THR A 94 -0.135 3.122 12.557 1.00 0.00 H ATOM 1455 2HG2 THR A 94 0.917 1.730 12.808 1.00 0.00 H ATOM 1456 3HG2 THR A 94 -0.725 1.713 13.446 1.00 0.00 H ATOM 1457 N ARG A 95 -1.853 3.890 9.691 1.00 0.00 N ATOM 1458 CA ARG A 95 -2.018 5.322 9.403 1.00 0.00 C ATOM 1459 C ARG A 95 -2.088 5.607 7.897 1.00 0.00 C ATOM 1460 O ARG A 95 -1.391 4.984 7.094 1.00 0.00 O ATOM 1461 CB ARG A 95 -0.882 6.149 10.024 1.00 0.00 C ATOM 1462 CG ARG A 95 -0.910 7.627 9.623 1.00 0.00 C ATOM 1463 CD ARG A 95 0.129 8.458 10.371 1.00 0.00 C ATOM 1464 NE ARG A 95 0.186 9.830 9.868 1.00 0.00 N ATOM 1465 CZ ARG A 95 -0.617 10.792 10.245 1.00 0.00 C ATOM 1466 NH1 ARG A 95 -1.529 10.591 11.145 1.00 0.00 N ATOM 1467 NH2 ARG A 95 -0.503 11.966 9.716 1.00 0.00 N ATOM 1468 H ARG A 95 -1.518 3.296 8.985 1.00 0.00 H ATOM 1469 HA ARG A 95 -2.953 5.634 9.850 1.00 0.00 H ATOM 1470 1HB ARG A 95 -0.957 6.087 11.098 1.00 0.00 H ATOM 1471 2HB ARG A 95 0.061 5.730 9.710 1.00 0.00 H ATOM 1472 1HG ARG A 95 -0.715 7.704 8.564 1.00 0.00 H ATOM 1473 2HG ARG A 95 -1.895 8.027 9.832 1.00 0.00 H ATOM 1474 1HD ARG A 95 -0.124 8.475 11.422 1.00 0.00 H ATOM 1475 2HD ARG A 95 1.099 8.000 10.244 1.00 0.00 H ATOM 1476 HE ARG A 95 0.871 10.038 9.201 1.00 0.00 H ATOM 1477 1HH1 ARG A 95 -1.632 9.690 11.567 1.00 0.00 H ATOM 1478 2HH1 ARG A 95 -2.131 11.339 11.415 1.00 0.00 H ATOM 1479 1HH2 ARG A 95 0.197 12.138 9.023 1.00 0.00 H ATOM 1480 2HH2 ARG A 95 -1.121 12.699 9.997 1.00 0.00 H ATOM 1481 N GLU A 96 -2.926 6.571 7.536 1.00 0.00 N ATOM 1482 CA GLU A 96 -3.043 7.043 6.151 1.00 0.00 C ATOM 1483 C GLU A 96 -2.393 8.434 5.999 1.00 0.00 C ATOM 1484 O GLU A 96 -3.060 9.466 6.083 1.00 0.00 O ATOM 1485 CB GLU A 96 -4.524 7.080 5.725 1.00 0.00 C ATOM 1486 CG GLU A 96 -5.424 7.880 6.669 1.00 0.00 C ATOM 1487 CD GLU A 96 -6.861 7.974 6.184 1.00 0.00 C ATOM 1488 OE1 GLU A 96 -7.132 8.750 5.242 1.00 0.00 O ATOM 1489 OE2 GLU A 96 -7.738 7.282 6.738 1.00 0.00 O ATOM 1490 H GLU A 96 -3.482 6.986 8.227 1.00 0.00 H ATOM 1491 HA GLU A 96 -2.514 6.344 5.515 1.00 0.00 H ATOM 1492 1HB GLU A 96 -4.592 7.521 4.739 1.00 0.00 H ATOM 1493 2HB GLU A 96 -4.897 6.066 5.679 1.00 0.00 H ATOM 1494 1HG GLU A 96 -5.416 7.407 7.640 1.00 0.00 H ATOM 1495 2HG GLU A 96 -5.024 8.883 6.759 1.00 0.00 H ATOM 1496 N ALA A 97 -1.077 8.462 5.797 1.00 0.00 N ATOM 1497 CA ALA A 97 -0.341 9.731 5.741 1.00 0.00 C ATOM 1498 C ALA A 97 -0.580 10.484 4.420 1.00 0.00 C ATOM 1499 O ALA A 97 0.186 10.356 3.464 1.00 0.00 O ATOM 1500 CB ALA A 97 1.149 9.493 5.973 1.00 0.00 C ATOM 1501 H ALA A 97 -0.591 7.617 5.679 1.00 0.00 H ATOM 1502 HA ALA A 97 -0.702 10.350 6.551 1.00 0.00 H ATOM 1503 1HB ALA A 97 1.291 9.001 6.924 1.00 0.00 H ATOM 1504 2HB ALA A 97 1.673 10.439 5.977 1.00 0.00 H ATOM 1505 3HB ALA A 97 1.542 8.869 5.186 1.00 0.00 H ATOM 1506 N ASP A 98 -1.672 11.243 4.373 1.00 0.00 N ATOM 1507 CA ASP A 98 -2.003 12.082 3.215 1.00 0.00 C ATOM 1508 C ASP A 98 -1.009 13.255 3.096 1.00 0.00 C ATOM 1509 O ASP A 98 -1.107 14.245 3.827 1.00 0.00 O ATOM 1510 CB ASP A 98 -3.443 12.602 3.362 1.00 0.00 C ATOM 1511 CG ASP A 98 -3.930 13.393 2.157 1.00 0.00 C ATOM 1512 OD1 ASP A 98 -3.494 14.550 1.975 1.00 0.00 O ATOM 1513 OD2 ASP A 98 -4.781 12.875 1.405 1.00 0.00 O ATOM 1514 H ASP A 98 -2.284 11.233 5.141 1.00 0.00 H ATOM 1515 HA ASP A 98 -1.935 11.470 2.327 1.00 0.00 H ATOM 1516 1HB ASP A 98 -4.104 11.759 3.505 1.00 0.00 H ATOM 1517 2HB ASP A 98 -3.498 13.241 4.234 1.00 0.00 H ATOM 1518 N LEU A 99 -0.056 13.139 2.174 1.00 0.00 N ATOM 1519 CA LEU A 99 1.028 14.122 2.049 1.00 0.00 C ATOM 1520 C LEU A 99 0.997 14.868 0.703 1.00 0.00 C ATOM 1521 O LEU A 99 0.276 14.489 -0.223 1.00 0.00 O ATOM 1522 CB LEU A 99 2.388 13.422 2.260 1.00 0.00 C ATOM 1523 CG LEU A 99 2.644 12.149 1.416 1.00 0.00 C ATOM 1524 CD1 LEU A 99 2.957 12.485 -0.044 1.00 0.00 C ATOM 1525 CD2 LEU A 99 3.771 11.321 2.029 1.00 0.00 C ATOM 1526 H LEU A 99 -0.084 12.378 1.555 1.00 0.00 H ATOM 1527 HA LEU A 99 0.897 14.852 2.837 1.00 0.00 H ATOM 1528 1HB LEU A 99 3.172 14.136 2.044 1.00 0.00 H ATOM 1529 2HB LEU A 99 2.461 13.150 3.305 1.00 0.00 H ATOM 1530 HG LEU A 99 1.750 11.541 1.424 1.00 0.00 H ATOM 1531 1HD1 LEU A 99 3.848 13.094 -0.092 1.00 0.00 H ATOM 1532 2HD1 LEU A 99 2.128 13.025 -0.478 1.00 0.00 H ATOM 1533 3HD1 LEU A 99 3.115 11.570 -0.599 1.00 0.00 H ATOM 1534 1HD2 LEU A 99 4.672 11.913 2.073 1.00 0.00 H ATOM 1535 2HD2 LEU A 99 3.946 10.443 1.423 1.00 0.00 H ATOM 1536 3HD2 LEU A 99 3.494 11.015 3.028 1.00 0.00 H ATOM 1537 N ASP A 100 1.790 15.933 0.609 1.00 0.00 N ATOM 1538 CA ASP A 100 1.911 16.712 -0.627 1.00 0.00 C ATOM 1539 C ASP A 100 3.380 16.767 -1.090 1.00 0.00 C ATOM 1540 O ASP A 100 4.273 16.266 -0.401 1.00 0.00 O ATOM 1541 CB ASP A 100 1.374 18.131 -0.405 1.00 0.00 C ATOM 1542 CG ASP A 100 -0.014 18.134 0.219 1.00 0.00 C ATOM 1543 OD1 ASP A 100 -1.003 17.906 -0.509 1.00 0.00 O ATOM 1544 OD2 ASP A 100 -0.118 18.365 1.445 1.00 0.00 O ATOM 1545 H ASP A 100 2.310 16.207 1.393 1.00 0.00 H ATOM 1546 HA ASP A 100 1.322 16.227 -1.394 1.00 0.00 H ATOM 1547 1HB ASP A 100 2.049 18.667 0.249 1.00 0.00 H ATOM 1548 2HB ASP A 100 1.325 18.643 -1.356 1.00 0.00 H ATOM 1549 N LEU A 101 3.626 17.379 -2.249 1.00 0.00 N ATOM 1550 CA LEU A 101 4.988 17.478 -2.801 1.00 0.00 C ATOM 1551 C LEU A 101 5.111 18.626 -3.815 1.00 0.00 C ATOM 1552 O LEU A 101 4.140 19.328 -4.108 1.00 0.00 O ATOM 1553 CB LEU A 101 5.377 16.173 -3.512 1.00 0.00 C ATOM 1554 CG LEU A 101 4.575 15.873 -4.801 1.00 0.00 C ATOM 1555 CD1 LEU A 101 5.464 15.229 -5.856 1.00 0.00 C ATOM 1556 CD2 LEU A 101 3.366 14.987 -4.503 1.00 0.00 C ATOM 1557 H LEU A 101 2.880 17.775 -2.746 1.00 0.00 H ATOM 1558 HA LEU A 101 5.673 17.656 -1.984 1.00 0.00 H ATOM 1559 1HB LEU A 101 6.430 16.229 -3.765 1.00 0.00 H ATOM 1560 2HB LEU A 101 5.237 15.354 -2.822 1.00 0.00 H ATOM 1561 HG LEU A 101 4.208 16.804 -5.210 1.00 0.00 H ATOM 1562 1HD1 LEU A 101 6.277 15.901 -6.104 1.00 0.00 H ATOM 1563 2HD1 LEU A 101 4.884 15.025 -6.743 1.00 0.00 H ATOM 1564 3HD1 LEU A 101 5.870 14.308 -5.474 1.00 0.00 H ATOM 1565 1HD2 LEU A 101 2.826 14.793 -5.420 1.00 0.00 H ATOM 1566 2HD2 LEU A 101 2.714 15.490 -3.803 1.00 0.00 H ATOM 1567 3HD2 LEU A 101 3.699 14.050 -4.077 1.00 0.00 H ATOM 1568 N ASP A 102 6.317 18.805 -4.355 1.00 0.00 N ATOM 1569 CA ASP A 102 6.528 19.727 -5.479 1.00 0.00 C ATOM 1570 C ASP A 102 6.938 18.994 -6.754 1.00 0.00 C ATOM 1571 O ASP A 102 7.249 17.800 -6.739 1.00 0.00 O ATOM 1572 CB ASP A 102 7.574 20.789 -5.134 1.00 0.00 C ATOM 1573 CG ASP A 102 8.902 20.187 -4.717 1.00 0.00 C ATOM 1574 OD1 ASP A 102 8.986 19.650 -3.591 1.00 0.00 O ATOM 1575 OD2 ASP A 102 9.862 20.238 -5.514 1.00 0.00 O ATOM 1576 H ASP A 102 7.087 18.327 -3.976 1.00 0.00 H ATOM 1577 HA ASP A 102 5.593 20.219 -5.680 1.00 0.00 H ATOM 1578 1HB ASP A 102 7.738 21.410 -6.003 1.00 0.00 H ATOM 1579 2HB ASP A 102 7.203 21.401 -4.331 1.00 0.00 H ATOM 1580 N ALA A 103 6.949 19.742 -7.853 1.00 0.00 N ATOM 1581 CA ALA A 103 7.276 19.199 -9.172 1.00 0.00 C ATOM 1582 C ALA A 103 8.679 18.579 -9.189 1.00 0.00 C ATOM 1583 O ALA A 103 9.674 19.291 -9.322 1.00 0.00 O ATOM 1584 CB ALA A 103 7.157 20.287 -10.237 1.00 0.00 C ATOM 1585 H ALA A 103 6.737 20.697 -7.770 1.00 0.00 H ATOM 1586 HA ALA A 103 6.551 18.428 -9.401 1.00 0.00 H ATOM 1587 1HB ALA A 103 6.163 20.711 -10.212 1.00 0.00 H ATOM 1588 2HB ALA A 103 7.341 19.862 -11.213 1.00 0.00 H ATOM 1589 3HB ALA A 103 7.883 21.065 -10.042 1.00 0.00 H ATOM 1590 N ASP A 104 8.735 17.265 -8.955 1.00 0.00 N ATOM 1591 CA ASP A 104 9.966 16.468 -9.055 1.00 0.00 C ATOM 1592 C ASP A 104 10.662 16.422 -7.693 1.00 0.00 C ATOM 1593 O ASP A 104 11.649 15.709 -7.501 1.00 0.00 O ATOM 1594 CB ASP A 104 10.901 16.976 -10.167 1.00 0.00 C ATOM 1595 CG ASP A 104 12.051 16.027 -10.455 1.00 0.00 C ATOM 1596 OD1 ASP A 104 11.805 14.936 -11.013 1.00 0.00 O ATOM 1597 OD2 ASP A 104 13.210 16.366 -10.135 1.00 0.00 O ATOM 1598 H ASP A 104 7.920 16.818 -8.631 1.00 0.00 H ATOM 1599 HA ASP A 104 9.662 15.458 -9.301 1.00 0.00 H ATOM 1600 1HB ASP A 104 10.330 17.106 -11.076 1.00 0.00 H ATOM 1601 2HB ASP A 104 11.309 17.931 -9.872 1.00 0.00 H ATOM 1602 N GLY A 105 10.127 17.193 -6.746 1.00 0.00 N ATOM 1603 CA GLY A 105 10.463 16.995 -5.350 1.00 0.00 C ATOM 1604 C GLY A 105 10.074 15.598 -4.904 1.00 0.00 C ATOM 1605 O GLY A 105 10.810 14.951 -4.155 1.00 0.00 O ATOM 1606 H GLY A 105 9.510 17.910 -7.002 1.00 0.00 H ATOM 1607 1HA GLY A 105 11.522 17.131 -5.218 1.00 0.00 H ATOM 1608 2HA GLY A 105 9.930 17.717 -4.751 1.00 0.00 H ATOM 1609 N VAL A 106 8.902 15.143 -5.383 1.00 0.00 N ATOM 1610 CA VAL A 106 8.474 13.747 -5.232 1.00 0.00 C ATOM 1611 C VAL A 106 8.191 13.381 -3.757 1.00 0.00 C ATOM 1612 O VAL A 106 8.908 13.820 -2.865 1.00 0.00 O ATOM 1613 CB VAL A 106 9.543 12.817 -5.872 1.00 0.00 C ATOM 1614 CG1 VAL A 106 9.736 11.517 -5.089 1.00 0.00 C ATOM 1615 CG2 VAL A 106 9.190 12.524 -7.328 1.00 0.00 C ATOM 1616 H VAL A 106 8.315 15.768 -5.857 1.00 0.00 H ATOM 1617 HA VAL A 106 7.554 13.634 -5.790 1.00 0.00 H ATOM 1618 HB VAL A 106 10.476 13.361 -5.873 1.00 0.00 H ATOM 1619 1HG1 VAL A 106 8.811 10.959 -5.081 1.00 0.00 H ATOM 1620 2HG1 VAL A 106 10.026 11.746 -4.073 1.00 0.00 H ATOM 1621 3HG1 VAL A 106 10.508 10.925 -5.558 1.00 0.00 H ATOM 1622 1HG2 VAL A 106 9.162 13.451 -7.886 1.00 0.00 H ATOM 1623 2HG2 VAL A 106 8.222 12.047 -7.378 1.00 0.00 H ATOM 1624 3HG2 VAL A 106 9.937 11.872 -7.757 1.00 0.00 H ATOM 1625 N PRO A 107 7.131 12.570 -3.488 1.00 0.00 N ATOM 1626 CA PRO A 107 6.677 12.262 -2.117 1.00 0.00 C ATOM 1627 C PRO A 107 7.819 12.157 -1.092 1.00 0.00 C ATOM 1628 O PRO A 107 8.531 11.152 -1.034 1.00 0.00 O ATOM 1629 CB PRO A 107 5.973 10.917 -2.300 1.00 0.00 C ATOM 1630 CG PRO A 107 5.378 10.993 -3.669 1.00 0.00 C ATOM 1631 CD PRO A 107 6.307 11.860 -4.495 1.00 0.00 C ATOM 1632 HA PRO A 107 5.962 12.996 -1.771 1.00 0.00 H ATOM 1633 1HB PRO A 107 6.693 10.111 -2.224 1.00 0.00 H ATOM 1634 2HB PRO A 107 5.211 10.798 -1.543 1.00 0.00 H ATOM 1635 1HG PRO A 107 5.311 10.003 -4.096 1.00 0.00 H ATOM 1636 2HG PRO A 107 4.397 11.442 -3.616 1.00 0.00 H ATOM 1637 1HD PRO A 107 6.928 11.247 -5.132 1.00 0.00 H ATOM 1638 2HD PRO A 107 5.739 12.557 -5.088 1.00 0.00 H ATOM 1639 N GLN A 108 7.996 13.214 -0.299 1.00 0.00 N ATOM 1640 CA GLN A 108 9.110 13.300 0.652 1.00 0.00 C ATOM 1641 C GLN A 108 8.933 12.319 1.824 1.00 0.00 C ATOM 1642 O GLN A 108 8.487 12.695 2.909 1.00 0.00 O ATOM 1643 CB GLN A 108 9.268 14.742 1.186 1.00 0.00 C ATOM 1644 CG GLN A 108 9.627 15.785 0.120 1.00 0.00 C ATOM 1645 CD GLN A 108 8.516 16.047 -0.880 1.00 0.00 C ATOM 1646 OE1 GLN A 108 7.335 15.928 -0.567 1.00 0.00 O ATOM 1647 NE2 GLN A 108 8.885 16.406 -2.094 1.00 0.00 N ATOM 1648 H GLN A 108 7.365 13.962 -0.359 1.00 0.00 H ATOM 1649 HA GLN A 108 10.013 13.031 0.120 1.00 0.00 H ATOM 1650 1HB GLN A 108 8.338 15.042 1.649 1.00 0.00 H ATOM 1651 2HB GLN A 108 10.045 14.748 1.938 1.00 0.00 H ATOM 1652 1HG GLN A 108 9.860 16.716 0.612 1.00 0.00 H ATOM 1653 2HG GLN A 108 10.500 15.441 -0.417 1.00 0.00 H ATOM 1654 2HE2 GLN A 108 9.843 16.485 -2.281 1.00 0.00 H ATOM 1655 1HE2 GLN A 108 8.188 16.555 -2.760 1.00 0.00 H ATOM 1656 N LEU A 109 9.269 11.051 1.589 1.00 0.00 N ATOM 1657 CA LEU A 109 9.155 10.012 2.619 1.00 0.00 C ATOM 1658 C LEU A 109 10.325 10.051 3.607 1.00 0.00 C ATOM 1659 O LEU A 109 10.191 9.592 4.737 1.00 0.00 O ATOM 1660 CB LEU A 109 9.042 8.615 1.979 1.00 0.00 C ATOM 1661 CG LEU A 109 7.609 8.135 1.694 1.00 0.00 C ATOM 1662 CD1 LEU A 109 6.836 9.156 0.866 1.00 0.00 C ATOM 1663 CD2 LEU A 109 7.626 6.774 1.003 1.00 0.00 C ATOM 1664 H LEU A 109 9.595 10.805 0.693 1.00 0.00 H ATOM 1665 HA LEU A 109 8.246 10.210 3.171 1.00 0.00 H ATOM 1666 1HB LEU A 109 9.587 8.625 1.046 1.00 0.00 H ATOM 1667 2HB LEU A 109 9.510 7.896 2.638 1.00 0.00 H ATOM 1668 HG LEU A 109 7.090 8.018 2.636 1.00 0.00 H ATOM 1669 1HD1 LEU A 109 7.351 9.332 -0.068 1.00 0.00 H ATOM 1670 2HD1 LEU A 109 6.763 10.084 1.417 1.00 0.00 H ATOM 1671 3HD1 LEU A 109 5.843 8.780 0.666 1.00 0.00 H ATOM 1672 1HD2 LEU A 109 8.067 6.041 1.664 1.00 0.00 H ATOM 1673 2HD2 LEU A 109 8.211 6.836 0.096 1.00 0.00 H ATOM 1674 3HD2 LEU A 109 6.617 6.478 0.761 1.00 0.00 H ATOM 1675 N GLY A 110 11.458 10.607 3.186 1.00 0.00 N ATOM 1676 CA GLY A 110 12.632 10.695 4.060 1.00 0.00 C ATOM 1677 C GLY A 110 12.319 11.248 5.454 1.00 0.00 C ATOM 1678 O GLY A 110 12.825 10.744 6.458 1.00 0.00 O ATOM 1679 H GLY A 110 11.509 10.952 2.269 1.00 0.00 H ATOM 1680 1HA GLY A 110 13.057 9.708 4.165 1.00 0.00 H ATOM 1681 2HA GLY A 110 13.362 11.335 3.587 1.00 0.00 H ATOM 1682 N ASP A 111 11.476 12.281 5.517 1.00 0.00 N ATOM 1683 CA ASP A 111 11.067 12.884 6.798 1.00 0.00 C ATOM 1684 C ASP A 111 9.997 12.045 7.524 1.00 0.00 C ATOM 1685 O ASP A 111 9.719 12.260 8.706 1.00 0.00 O ATOM 1686 CB ASP A 111 10.544 14.300 6.555 1.00 0.00 C ATOM 1687 CG ASP A 111 11.609 15.206 5.967 1.00 0.00 C ATOM 1688 OD1 ASP A 111 11.757 15.233 4.730 1.00 0.00 O ATOM 1689 OD2 ASP A 111 12.314 15.887 6.742 1.00 0.00 O ATOM 1690 H ASP A 111 11.128 12.659 4.682 1.00 0.00 H ATOM 1691 HA ASP A 111 11.943 12.943 7.429 1.00 0.00 H ATOM 1692 1HB ASP A 111 9.711 14.258 5.867 1.00 0.00 H ATOM 1693 2HB ASP A 111 10.209 14.723 7.492 1.00 0.00 H ATOM 1694 N HIS A 112 9.397 11.093 6.811 1.00 0.00 N ATOM 1695 CA HIS A 112 8.374 10.209 7.388 1.00 0.00 C ATOM 1696 C HIS A 112 8.993 8.879 7.867 1.00 0.00 C ATOM 1697 O HIS A 112 8.350 8.110 8.584 1.00 0.00 O ATOM 1698 CB HIS A 112 7.270 9.914 6.354 1.00 0.00 C ATOM 1699 CG HIS A 112 6.646 11.137 5.747 1.00 0.00 C ATOM 1700 ND1 HIS A 112 6.203 12.212 6.485 1.00 0.00 N ATOM 1701 CD2 HIS A 112 6.389 11.450 4.453 1.00 0.00 C ATOM 1702 CE1 HIS A 112 5.702 13.127 5.679 1.00 0.00 C ATOM 1703 NE2 HIS A 112 5.803 12.693 4.439 1.00 0.00 N ATOM 1704 H HIS A 112 9.657 10.972 5.874 1.00 0.00 H ATOM 1705 HA HIS A 112 7.933 10.713 8.237 1.00 0.00 H ATOM 1706 1HB HIS A 112 7.690 9.326 5.551 1.00 0.00 H ATOM 1707 2HB HIS A 112 6.483 9.344 6.831 1.00 0.00 H ATOM 1708 HD1 HIS A 112 6.250 12.297 7.464 1.00 0.00 H ATOM 1709 HD2 HIS A 112 6.604 10.834 3.591 1.00 0.00 H ATOM 1710 HE1 HIS A 112 5.283 14.076 5.985 1.00 0.00 H ATOM 1711 HE2 HIS A 112 5.691 13.255 3.641 1.00 0.00 H ATOM 1712 N LEU A 113 10.237 8.611 7.461 1.00 0.00 N ATOM 1713 CA LEU A 113 10.893 7.331 7.763 1.00 0.00 C ATOM 1714 C LEU A 113 12.040 7.480 8.777 1.00 0.00 C ATOM 1715 O LEU A 113 12.549 8.578 9.010 1.00 0.00 O ATOM 1716 CB LEU A 113 11.456 6.703 6.479 1.00 0.00 C ATOM 1717 CG LEU A 113 10.482 6.608 5.290 1.00 0.00 C ATOM 1718 CD1 LEU A 113 11.184 6.041 4.059 1.00 0.00 C ATOM 1719 CD2 LEU A 113 9.259 5.767 5.649 1.00 0.00 C ATOM 1720 H LEU A 113 10.729 9.289 6.952 1.00 0.00 H ATOM 1721 HA LEU A 113 10.149 6.664 8.176 1.00 0.00 H ATOM 1722 1HB LEU A 113 12.313 7.282 6.172 1.00 0.00 H ATOM 1723 2HB LEU A 113 11.794 5.703 6.716 1.00 0.00 H ATOM 1724 HG LEU A 113 10.139 7.602 5.040 1.00 0.00 H ATOM 1725 1HD1 LEU A 113 11.575 5.058 4.284 1.00 0.00 H ATOM 1726 2HD1 LEU A 113 11.997 6.694 3.774 1.00 0.00 H ATOM 1727 3HD1 LEU A 113 10.482 5.968 3.242 1.00 0.00 H ATOM 1728 1HD2 LEU A 113 9.572 4.773 5.934 1.00 0.00 H ATOM 1729 2HD2 LEU A 113 8.599 5.705 4.795 1.00 0.00 H ATOM 1730 3HD2 LEU A 113 8.734 6.228 6.474 1.00 0.00 H ATOM 1731 N ALA A 114 12.432 6.346 9.361 1.00 0.00 N ATOM 1732 CA ALA A 114 13.636 6.235 10.208 1.00 0.00 C ATOM 1733 C ALA A 114 13.561 7.035 11.525 1.00 0.00 C ATOM 1734 O ALA A 114 13.444 6.453 12.606 1.00 0.00 O ATOM 1735 CB ALA A 114 14.880 6.634 9.417 1.00 0.00 C ATOM 1736 H ALA A 114 11.886 5.547 9.219 1.00 0.00 H ATOM 1737 HA ALA A 114 13.743 5.189 10.462 1.00 0.00 H ATOM 1738 1HB ALA A 114 14.837 7.689 9.189 1.00 0.00 H ATOM 1739 2HB ALA A 114 14.920 6.070 8.496 1.00 0.00 H ATOM 1740 3HB ALA A 114 15.766 6.429 10.002 1.00 0.00 H ATOM 1741 N LEU A 115 13.645 8.361 11.436 1.00 0.00 N ATOM 1742 CA LEU A 115 13.760 9.218 12.627 1.00 0.00 C ATOM 1743 C LEU A 115 12.387 9.613 13.206 1.00 0.00 C ATOM 1744 O LEU A 115 11.385 9.684 12.490 1.00 0.00 O ATOM 1745 CB LEU A 115 14.563 10.482 12.276 1.00 0.00 C ATOM 1746 CG LEU A 115 14.851 11.437 13.449 1.00 0.00 C ATOM 1747 CD1 LEU A 115 15.719 10.758 14.504 1.00 0.00 C ATOM 1748 CD2 LEU A 115 15.509 12.716 12.946 1.00 0.00 C ATOM 1749 H LEU A 115 13.614 8.782 10.548 1.00 0.00 H ATOM 1750 HA LEU A 115 14.304 8.662 13.378 1.00 0.00 H ATOM 1751 1HB LEU A 115 15.509 10.175 11.851 1.00 0.00 H ATOM 1752 2HB LEU A 115 14.015 11.030 11.524 1.00 0.00 H ATOM 1753 HG LEU A 115 13.914 11.708 13.917 1.00 0.00 H ATOM 1754 1HD1 LEU A 115 15.925 11.456 15.305 1.00 0.00 H ATOM 1755 2HD1 LEU A 115 16.649 10.437 14.057 1.00 0.00 H ATOM 1756 3HD1 LEU A 115 15.197 9.899 14.903 1.00 0.00 H ATOM 1757 1HD2 LEU A 115 15.719 13.368 13.783 1.00 0.00 H ATOM 1758 2HD2 LEU A 115 14.844 13.219 12.259 1.00 0.00 H ATOM 1759 3HD2 LEU A 115 16.433 12.474 12.439 1.00 0.00 H ATOM 1760 N GLU A 116 12.354 9.866 14.515 1.00 0.00 N ATOM 1761 CA GLU A 116 11.140 10.340 15.189 1.00 0.00 C ATOM 1762 C GLU A 116 10.951 11.851 14.977 1.00 0.00 C ATOM 1763 O GLU A 116 11.903 12.576 14.683 1.00 0.00 O ATOM 1764 CB GLU A 116 11.201 10.055 16.700 1.00 0.00 C ATOM 1765 CG GLU A 116 11.382 8.583 17.074 1.00 0.00 C ATOM 1766 CD GLU A 116 12.771 8.044 16.767 1.00 0.00 C ATOM 1767 OE1 GLU A 116 13.752 8.820 16.851 1.00 0.00 O ATOM 1768 OE2 GLU A 116 12.893 6.840 16.465 1.00 0.00 O ATOM 1769 H GLU A 116 13.167 9.727 15.047 1.00 0.00 H ATOM 1770 HA GLU A 116 10.295 9.818 14.765 1.00 0.00 H ATOM 1771 1HB GLU A 116 12.027 10.609 17.122 1.00 0.00 H ATOM 1772 2HB GLU A 116 10.283 10.405 17.154 1.00 0.00 H ATOM 1773 1HG GLU A 116 11.203 8.471 18.135 1.00 0.00 H ATOM 1774 2HG GLU A 116 10.655 7.998 16.528 1.00 0.00 H TER 1775 GLU A 116 ENDMDL MODEL 20 REMARK CONFORMATION 20 ENERGY 0.0000 REMARK FAMILY or FILE: 2JQN.pdb ATOM 1 N MET A 1 9.926 -2.601 13.050 1.00 0.00 N ATOM 2 CA MET A 1 10.700 -2.897 11.812 1.00 0.00 C ATOM 3 C MET A 1 9.763 -3.304 10.662 1.00 0.00 C ATOM 4 O MET A 1 10.018 -3.007 9.497 1.00 0.00 O ATOM 5 CB MET A 1 11.715 -4.023 12.078 1.00 0.00 C ATOM 6 CG MET A 1 12.577 -3.796 13.312 1.00 0.00 C ATOM 7 SD MET A 1 13.395 -2.188 13.302 1.00 0.00 S ATOM 8 CE MET A 1 14.260 -2.242 14.872 1.00 0.00 C ATOM 9 1H MET A 1 9.183 -1.901 12.853 1.00 0.00 H ATOM 10 2H MET A 1 10.555 -2.221 13.789 1.00 0.00 H ATOM 11 3H MET A 1 9.477 -3.466 13.413 1.00 0.00 H ATOM 12 HA MET A 1 11.233 -2.001 11.527 1.00 0.00 H ATOM 13 1HB MET A 1 11.181 -4.953 12.206 1.00 0.00 H ATOM 14 2HB MET A 1 12.369 -4.112 11.220 1.00 0.00 H ATOM 15 1HG MET A 1 11.951 -3.858 14.190 1.00 0.00 H ATOM 16 2HG MET A 1 13.331 -4.570 13.356 1.00 0.00 H ATOM 17 1HE MET A 1 13.545 -2.354 15.676 1.00 0.00 H ATOM 18 2HE MET A 1 14.814 -1.326 15.010 1.00 0.00 H ATOM 19 3HE MET A 1 14.945 -3.079 14.880 1.00 0.00 H ATOM 20 N THR A 2 8.656 -3.958 11.006 1.00 0.00 N ATOM 21 CA THR A 2 7.688 -4.463 10.017 1.00 0.00 C ATOM 22 C THR A 2 6.746 -3.365 9.474 1.00 0.00 C ATOM 23 O THR A 2 5.617 -3.653 9.070 1.00 0.00 O ATOM 24 CB THR A 2 6.828 -5.583 10.645 1.00 0.00 C ATOM 25 OG1 THR A 2 6.187 -5.093 11.838 1.00 0.00 O ATOM 26 CG2 THR A 2 7.680 -6.806 10.983 1.00 0.00 C ATOM 27 H THR A 2 8.478 -4.119 11.959 1.00 0.00 H ATOM 28 HA THR A 2 8.242 -4.887 9.191 1.00 0.00 H ATOM 29 HB THR A 2 6.068 -5.878 9.934 1.00 0.00 H ATOM 30 HG1 THR A 2 6.155 -5.796 12.500 1.00 0.00 H ATOM 31 1HG2 THR A 2 8.445 -6.529 11.694 1.00 0.00 H ATOM 32 2HG2 THR A 2 8.145 -7.183 10.083 1.00 0.00 H ATOM 33 3HG2 THR A 2 7.054 -7.576 11.411 1.00 0.00 H ATOM 34 N LEU A 3 7.214 -2.119 9.430 1.00 0.00 N ATOM 35 CA LEU A 3 6.387 -1.003 8.949 1.00 0.00 C ATOM 36 C LEU A 3 6.387 -0.925 7.413 1.00 0.00 C ATOM 37 O LEU A 3 7.374 -0.515 6.800 1.00 0.00 O ATOM 38 CB LEU A 3 6.885 0.326 9.539 1.00 0.00 C ATOM 39 CG LEU A 3 6.804 0.444 11.069 1.00 0.00 C ATOM 40 CD1 LEU A 3 7.371 1.782 11.545 1.00 0.00 C ATOM 41 CD2 LEU A 3 5.363 0.268 11.546 1.00 0.00 C ATOM 42 H LEU A 3 8.136 -1.947 9.704 1.00 0.00 H ATOM 43 HA LEU A 3 5.373 -1.173 9.287 1.00 0.00 H ATOM 44 1HB LEU A 3 7.917 0.460 9.242 1.00 0.00 H ATOM 45 2HB LEU A 3 6.299 1.127 9.108 1.00 0.00 H ATOM 46 HG LEU A 3 7.399 -0.339 11.513 1.00 0.00 H ATOM 47 1HD1 LEU A 3 7.277 1.852 12.620 1.00 0.00 H ATOM 48 2HD1 LEU A 3 6.825 2.592 11.083 1.00 0.00 H ATOM 49 3HD1 LEU A 3 8.414 1.849 11.272 1.00 0.00 H ATOM 50 1HD2 LEU A 3 5.326 0.346 12.623 1.00 0.00 H ATOM 51 2HD2 LEU A 3 5.002 -0.705 11.244 1.00 0.00 H ATOM 52 3HD2 LEU A 3 4.740 1.034 11.107 1.00 0.00 H ATOM 53 N ILE A 4 5.275 -1.325 6.800 1.00 0.00 N ATOM 54 CA ILE A 4 5.138 -1.307 5.339 1.00 0.00 C ATOM 55 C ILE A 4 4.516 0.011 4.857 1.00 0.00 C ATOM 56 O ILE A 4 3.613 0.547 5.503 1.00 0.00 O ATOM 57 CB ILE A 4 4.240 -2.462 4.852 1.00 0.00 C ATOM 58 CG1 ILE A 4 4.602 -3.779 5.558 1.00 0.00 C ATOM 59 CG2 ILE A 4 4.353 -2.619 3.340 1.00 0.00 C ATOM 60 CD1 ILE A 4 3.753 -4.955 5.122 1.00 0.00 C ATOM 61 H ILE A 4 4.526 -1.649 7.343 1.00 0.00 H ATOM 62 HA ILE A 4 6.120 -1.423 4.899 1.00 0.00 H ATOM 63 HB ILE A 4 3.218 -2.201 5.086 1.00 0.00 H ATOM 64 1HG1 ILE A 4 5.634 -4.022 5.352 1.00 0.00 H ATOM 65 2HG1 ILE A 4 4.473 -3.655 6.625 1.00 0.00 H ATOM 66 1HG2 ILE A 4 4.024 -1.711 2.855 1.00 0.00 H ATOM 67 2HG2 ILE A 4 3.733 -3.442 3.015 1.00 0.00 H ATOM 68 3HG2 ILE A 4 5.381 -2.817 3.072 1.00 0.00 H ATOM 69 1HD1 ILE A 4 2.709 -4.726 5.275 1.00 0.00 H ATOM 70 2HD1 ILE A 4 4.018 -5.822 5.706 1.00 0.00 H ATOM 71 3HD1 ILE A 4 3.928 -5.161 4.074 1.00 0.00 H ATOM 72 N TYR A 5 4.978 0.517 3.710 1.00 0.00 N ATOM 73 CA TYR A 5 4.499 1.804 3.187 1.00 0.00 C ATOM 74 C TYR A 5 4.096 1.698 1.705 1.00 0.00 C ATOM 75 O TYR A 5 4.923 1.388 0.851 1.00 0.00 O ATOM 76 CB TYR A 5 5.586 2.878 3.332 1.00 0.00 C ATOM 77 CG TYR A 5 6.223 2.959 4.710 1.00 0.00 C ATOM 78 CD1 TYR A 5 5.455 2.891 5.871 1.00 0.00 C ATOM 79 CD2 TYR A 5 7.595 3.122 4.846 1.00 0.00 C ATOM 80 CE1 TYR A 5 6.042 2.988 7.120 1.00 0.00 C ATOM 81 CE2 TYR A 5 8.186 3.210 6.089 1.00 0.00 C ATOM 82 CZ TYR A 5 7.408 3.145 7.220 1.00 0.00 C ATOM 83 OH TYR A 5 7.997 3.254 8.458 1.00 0.00 O ATOM 84 H TYR A 5 5.646 0.013 3.198 1.00 0.00 H ATOM 85 HA TYR A 5 3.633 2.102 3.762 1.00 0.00 H ATOM 86 1HB TYR A 5 6.373 2.679 2.618 1.00 0.00 H ATOM 87 2HB TYR A 5 5.153 3.846 3.111 1.00 0.00 H ATOM 88 HD1 TYR A 5 4.384 2.753 5.788 1.00 0.00 H ATOM 89 HD2 TYR A 5 8.207 3.174 3.956 1.00 0.00 H ATOM 90 HE1 TYR A 5 5.432 2.929 8.011 1.00 0.00 H ATOM 91 HE2 TYR A 5 9.257 3.334 6.169 1.00 0.00 H ATOM 92 HH TYR A 5 7.612 2.610 9.053 1.00 0.00 H ATOM 93 N LYS A 6 2.827 1.978 1.404 1.00 0.00 N ATOM 94 CA LYS A 6 2.334 1.946 0.016 1.00 0.00 C ATOM 95 C LYS A 6 1.625 3.258 -0.366 1.00 0.00 C ATOM 96 O LYS A 6 0.658 3.659 0.280 1.00 0.00 O ATOM 97 CB LYS A 6 1.391 0.751 -0.186 1.00 0.00 C ATOM 98 CG LYS A 6 0.722 0.713 -1.564 1.00 0.00 C ATOM 99 CD LYS A 6 0.116 -0.652 -1.870 1.00 0.00 C ATOM 100 CE LYS A 6 -0.851 -1.113 -0.788 1.00 0.00 C ATOM 101 NZ LYS A 6 -1.322 -2.498 -1.044 1.00 0.00 N ATOM 102 H LYS A 6 2.205 2.204 2.128 1.00 0.00 H ATOM 103 HA LYS A 6 3.190 1.817 -0.631 1.00 0.00 H ATOM 104 1HB LYS A 6 1.956 -0.162 -0.057 1.00 0.00 H ATOM 105 2HB LYS A 6 0.616 0.789 0.567 1.00 0.00 H ATOM 106 1HG LYS A 6 -0.064 1.452 -1.593 1.00 0.00 H ATOM 107 2HG LYS A 6 1.459 0.942 -2.320 1.00 0.00 H ATOM 108 1HD LYS A 6 -0.417 -0.596 -2.808 1.00 0.00 H ATOM 109 2HD LYS A 6 0.915 -1.375 -1.955 1.00 0.00 H ATOM 110 1HE LYS A 6 -0.348 -1.084 0.167 1.00 0.00 H ATOM 111 2HE LYS A 6 -1.703 -0.448 -0.770 1.00 0.00 H ATOM 112 1HZ LYS A 6 -0.506 -3.143 -1.110 1.00 0.00 H ATOM 113 2HZ LYS A 6 -1.850 -2.537 -1.938 1.00 0.00 H ATOM 114 3HZ LYS A 6 -1.940 -2.816 -0.273 1.00 0.00 H ATOM 115 N ILE A 7 2.103 3.912 -1.430 1.00 0.00 N ATOM 116 CA ILE A 7 1.537 5.195 -1.880 1.00 0.00 C ATOM 117 C ILE A 7 0.430 4.992 -2.929 1.00 0.00 C ATOM 118 O ILE A 7 0.557 4.166 -3.834 1.00 0.00 O ATOM 119 CB ILE A 7 2.623 6.138 -2.485 1.00 0.00 C ATOM 120 CG1 ILE A 7 3.741 6.427 -1.465 1.00 0.00 C ATOM 121 CG2 ILE A 7 2.000 7.449 -2.969 1.00 0.00 C ATOM 122 CD1 ILE A 7 4.752 5.310 -1.326 1.00 0.00 C ATOM 123 H ILE A 7 2.852 3.523 -1.926 1.00 0.00 H ATOM 124 HA ILE A 7 1.110 5.690 -1.016 1.00 0.00 H ATOM 125 HB ILE A 7 3.055 5.642 -3.344 1.00 0.00 H ATOM 126 1HG1 ILE A 7 4.278 7.315 -1.766 1.00 0.00 H ATOM 127 2HG1 ILE A 7 3.297 6.595 -0.493 1.00 0.00 H ATOM 128 1HG2 ILE A 7 1.283 7.243 -3.751 1.00 0.00 H ATOM 129 2HG2 ILE A 7 2.774 8.098 -3.353 1.00 0.00 H ATOM 130 3HG2 ILE A 7 1.501 7.937 -2.143 1.00 0.00 H ATOM 131 1HD1 ILE A 7 4.253 4.409 -1.004 1.00 0.00 H ATOM 132 2HD1 ILE A 7 5.499 5.591 -0.598 1.00 0.00 H ATOM 133 3HD1 ILE A 7 5.228 5.136 -2.282 1.00 0.00 H ATOM 134 N LEU A 8 -0.649 5.760 -2.798 1.00 0.00 N ATOM 135 CA LEU A 8 -1.749 5.753 -3.771 1.00 0.00 C ATOM 136 C LEU A 8 -2.418 7.137 -3.825 1.00 0.00 C ATOM 137 O LEU A 8 -2.080 8.026 -3.046 1.00 0.00 O ATOM 138 CB LEU A 8 -2.794 4.671 -3.425 1.00 0.00 C ATOM 139 CG LEU A 8 -3.677 4.939 -2.187 1.00 0.00 C ATOM 140 CD1 LEU A 8 -4.694 3.816 -2.005 1.00 0.00 C ATOM 141 CD2 LEU A 8 -2.837 5.102 -0.922 1.00 0.00 C ATOM 142 H LEU A 8 -0.709 6.357 -2.022 1.00 0.00 H ATOM 143 HA LEU A 8 -1.326 5.537 -4.743 1.00 0.00 H ATOM 144 1HB LEU A 8 -3.446 4.553 -4.280 1.00 0.00 H ATOM 145 2HB LEU A 8 -2.271 3.737 -3.270 1.00 0.00 H ATOM 146 HG LEU A 8 -4.228 5.857 -2.341 1.00 0.00 H ATOM 147 1HD1 LEU A 8 -5.356 3.787 -2.859 1.00 0.00 H ATOM 148 2HD1 LEU A 8 -5.273 3.992 -1.110 1.00 0.00 H ATOM 149 3HD1 LEU A 8 -4.179 2.868 -1.919 1.00 0.00 H ATOM 150 1HD2 LEU A 8 -3.486 5.269 -0.076 1.00 0.00 H ATOM 151 2HD2 LEU A 8 -2.176 5.948 -1.037 1.00 0.00 H ATOM 152 3HD2 LEU A 8 -2.251 4.209 -0.756 1.00 0.00 H ATOM 153 N SER A 9 -3.363 7.326 -4.741 1.00 0.00 N ATOM 154 CA SER A 9 -4.086 8.604 -4.833 1.00 0.00 C ATOM 155 C SER A 9 -5.233 8.663 -3.818 1.00 0.00 C ATOM 156 O SER A 9 -5.794 7.631 -3.438 1.00 0.00 O ATOM 157 CB SER A 9 -4.645 8.822 -6.245 1.00 0.00 C ATOM 158 OG SER A 9 -5.692 7.908 -6.536 1.00 0.00 O ATOM 159 H SER A 9 -3.579 6.604 -5.366 1.00 0.00 H ATOM 160 HA SER A 9 -3.385 9.398 -4.610 1.00 0.00 H ATOM 161 1HB SER A 9 -5.032 9.827 -6.327 1.00 0.00 H ATOM 162 2HB SER A 9 -3.853 8.684 -6.968 1.00 0.00 H ATOM 163 HG SER A 9 -5.625 7.631 -7.461 1.00 0.00 H ATOM 164 N ARG A 10 -5.582 9.873 -3.385 1.00 0.00 N ATOM 165 CA ARG A 10 -6.685 10.066 -2.438 1.00 0.00 C ATOM 166 C ARG A 10 -7.991 9.475 -3.004 1.00 0.00 C ATOM 167 O ARG A 10 -8.850 9.012 -2.254 1.00 0.00 O ATOM 168 CB ARG A 10 -6.847 11.568 -2.119 1.00 0.00 C ATOM 169 CG ARG A 10 -7.239 11.876 -0.671 1.00 0.00 C ATOM 170 CD ARG A 10 -8.642 11.394 -0.321 1.00 0.00 C ATOM 171 NE ARG A 10 -8.984 11.675 1.071 1.00 0.00 N ATOM 172 CZ ARG A 10 -10.203 11.882 1.501 1.00 0.00 C ATOM 173 NH1 ARG A 10 -11.208 11.853 0.682 1.00 0.00 N ATOM 174 NH2 ARG A 10 -10.411 12.126 2.751 1.00 0.00 N ATOM 175 H ARG A 10 -5.075 10.655 -3.696 1.00 0.00 H ATOM 176 HA ARG A 10 -6.431 9.539 -1.528 1.00 0.00 H ATOM 177 1HB ARG A 10 -5.910 12.066 -2.322 1.00 0.00 H ATOM 178 2HB ARG A 10 -7.606 11.984 -2.770 1.00 0.00 H ATOM 179 1HG ARG A 10 -6.533 11.395 -0.010 1.00 0.00 H ATOM 180 2HG ARG A 10 -7.192 12.947 -0.521 1.00 0.00 H ATOM 181 1HD ARG A 10 -9.350 11.894 -0.965 1.00 0.00 H ATOM 182 2HD ARG A 10 -8.698 10.326 -0.488 1.00 0.00 H ATOM 183 HE ARG A 10 -8.251 11.708 1.720 1.00 0.00 H ATOM 184 1HH1 ARG A 10 -11.059 11.671 -0.280 1.00 0.00 H ATOM 185 2HH1 ARG A 10 -12.137 12.019 1.023 1.00 0.00 H ATOM 186 1HH2 ARG A 10 -9.646 12.161 3.389 1.00 0.00 H ATOM 187 2HH2 ARG A 10 -11.341 12.282 3.075 1.00 0.00 H ATOM 188 N ALA A 11 -8.118 9.480 -4.333 1.00 0.00 N ATOM 189 CA ALA A 11 -9.267 8.870 -5.011 1.00 0.00 C ATOM 190 C ALA A 11 -9.324 7.354 -4.758 1.00 0.00 C ATOM 191 O ALA A 11 -10.337 6.833 -4.285 1.00 0.00 O ATOM 192 CB ALA A 11 -9.203 9.160 -6.508 1.00 0.00 C ATOM 193 H ALA A 11 -7.420 9.907 -4.872 1.00 0.00 H ATOM 194 HA ALA A 11 -10.167 9.327 -4.618 1.00 0.00 H ATOM 195 1HB ALA A 11 -10.088 8.772 -6.991 1.00 0.00 H ATOM 196 2HB ALA A 11 -8.327 8.689 -6.931 1.00 0.00 H ATOM 197 3HB ALA A 11 -9.145 10.228 -6.665 1.00 0.00 H ATOM 198 N GLU A 12 -8.222 6.658 -5.060 1.00 0.00 N ATOM 199 CA GLU A 12 -8.128 5.207 -4.834 1.00 0.00 C ATOM 200 C GLU A 12 -8.360 4.860 -3.355 1.00 0.00 C ATOM 201 O GLU A 12 -9.083 3.916 -3.031 1.00 0.00 O ATOM 202 CB GLU A 12 -6.748 4.689 -5.280 1.00 0.00 C ATOM 203 CG GLU A 12 -6.443 4.911 -6.760 1.00 0.00 C ATOM 204 CD GLU A 12 -7.365 4.131 -7.686 1.00 0.00 C ATOM 205 OE1 GLU A 12 -8.432 4.658 -8.060 1.00 0.00 O ATOM 206 OE2 GLU A 12 -7.023 2.983 -8.047 1.00 0.00 O ATOM 207 H GLU A 12 -7.452 7.130 -5.443 1.00 0.00 H ATOM 208 HA GLU A 12 -8.893 4.729 -5.430 1.00 0.00 H ATOM 209 1HB GLU A 12 -5.987 5.193 -4.701 1.00 0.00 H ATOM 210 2HB GLU A 12 -6.692 3.628 -5.078 1.00 0.00 H ATOM 211 1HG GLU A 12 -6.546 5.966 -6.979 1.00 0.00 H ATOM 212 2HG GLU A 12 -5.421 4.609 -6.952 1.00 0.00 H ATOM 213 N TRP A 13 -7.750 5.643 -2.468 1.00 0.00 N ATOM 214 CA TRP A 13 -7.883 5.432 -1.024 1.00 0.00 C ATOM 215 C TRP A 13 -9.336 5.603 -0.557 1.00 0.00 C ATOM 216 O TRP A 13 -9.890 4.728 0.113 1.00 0.00 O ATOM 217 CB TRP A 13 -6.957 6.395 -0.264 1.00 0.00 C ATOM 218 CG TRP A 13 -7.082 6.312 1.232 1.00 0.00 C ATOM 219 CD1 TRP A 13 -7.278 7.354 2.092 1.00 0.00 C ATOM 220 CD2 TRP A 13 -7.036 5.127 2.042 1.00 0.00 C ATOM 221 NE1 TRP A 13 -7.342 6.895 3.382 1.00 0.00 N ATOM 222 CE2 TRP A 13 -7.197 5.532 3.380 1.00 0.00 C ATOM 223 CE3 TRP A 13 -6.871 3.763 1.767 1.00 0.00 C ATOM 224 CZ2 TRP A 13 -7.197 4.627 4.437 1.00 0.00 C ATOM 225 CZ3 TRP A 13 -6.871 2.867 2.819 1.00 0.00 C ATOM 226 CH2 TRP A 13 -7.034 3.302 4.139 1.00 0.00 C ATOM 227 H TRP A 13 -7.190 6.382 -2.793 1.00 0.00 H ATOM 228 HA TRP A 13 -7.573 4.416 -0.815 1.00 0.00 H ATOM 229 1HB TRP A 13 -5.930 6.174 -0.519 1.00 0.00 H ATOM 230 2HB TRP A 13 -7.183 7.410 -0.563 1.00 0.00 H ATOM 231 HD1 TRP A 13 -7.360 8.385 1.787 1.00 0.00 H ATOM 232 HE1 TRP A 13 -7.470 7.456 4.178 1.00 0.00 H ATOM 233 HE3 TRP A 13 -6.744 3.409 0.755 1.00 0.00 H ATOM 234 HZ2 TRP A 13 -7.320 4.945 5.462 1.00 0.00 H ATOM 235 HZ3 TRP A 13 -6.745 1.812 2.628 1.00 0.00 H ATOM 236 HH2 TRP A 13 -7.027 2.566 4.929 1.00 0.00 H ATOM 237 N ASP A 14 -9.953 6.725 -0.919 1.00 0.00 N ATOM 238 CA ASP A 14 -11.338 7.000 -0.528 1.00 0.00 C ATOM 239 C ASP A 14 -12.277 5.916 -1.056 1.00 0.00 C ATOM 240 O ASP A 14 -13.115 5.382 -0.325 1.00 0.00 O ATOM 241 CB ASP A 14 -11.780 8.366 -1.051 1.00 0.00 C ATOM 242 CG ASP A 14 -13.008 8.876 -0.319 1.00 0.00 C ATOM 243 OD1 ASP A 14 -12.889 9.229 0.873 1.00 0.00 O ATOM 244 OD2 ASP A 14 -14.098 8.912 -0.922 1.00 0.00 O ATOM 245 H ASP A 14 -9.468 7.385 -1.460 1.00 0.00 H ATOM 246 HA ASP A 14 -11.383 7.003 0.551 1.00 0.00 H ATOM 247 1HB ASP A 14 -10.977 9.072 -0.927 1.00 0.00 H ATOM 248 2HB ASP A 14 -12.015 8.284 -2.104 1.00 0.00 H ATOM 249 N ALA A 15 -12.112 5.597 -2.330 1.00 0.00 N ATOM 250 CA ALA A 15 -12.890 4.552 -2.978 1.00 0.00 C ATOM 251 C ALA A 15 -12.772 3.216 -2.228 1.00 0.00 C ATOM 252 O ALA A 15 -13.773 2.558 -1.958 1.00 0.00 O ATOM 253 CB ALA A 15 -12.431 4.415 -4.419 1.00 0.00 C ATOM 254 H ALA A 15 -11.441 6.084 -2.856 1.00 0.00 H ATOM 255 HA ALA A 15 -13.927 4.861 -2.983 1.00 0.00 H ATOM 256 1HB ALA A 15 -12.472 5.386 -4.895 1.00 0.00 H ATOM 257 2HB ALA A 15 -13.075 3.726 -4.944 1.00 0.00 H ATOM 258 3HB ALA A 15 -11.414 4.051 -4.440 1.00 0.00 H ATOM 259 N ALA A 16 -11.546 2.832 -1.871 1.00 0.00 N ATOM 260 CA ALA A 16 -11.307 1.597 -1.112 1.00 0.00 C ATOM 261 C ALA A 16 -11.984 1.634 0.268 1.00 0.00 C ATOM 262 O ALA A 16 -12.439 0.604 0.770 1.00 0.00 O ATOM 263 CB ALA A 16 -9.810 1.352 -0.960 1.00 0.00 C ATOM 264 H ALA A 16 -10.778 3.387 -2.134 1.00 0.00 H ATOM 265 HA ALA A 16 -11.726 0.772 -1.681 1.00 0.00 H ATOM 266 1HB ALA A 16 -9.366 2.159 -0.395 1.00 0.00 H ATOM 267 2HB ALA A 16 -9.352 1.305 -1.938 1.00 0.00 H ATOM 268 3HB ALA A 16 -9.646 0.418 -0.443 1.00 0.00 H ATOM 269 N LYS A 17 -12.054 2.819 0.879 1.00 0.00 N ATOM 270 CA LYS A 17 -12.759 2.981 2.160 1.00 0.00 C ATOM 271 C LYS A 17 -14.266 2.733 1.993 1.00 0.00 C ATOM 272 O LYS A 17 -14.940 2.310 2.930 1.00 0.00 O ATOM 273 CB LYS A 17 -12.511 4.374 2.758 1.00 0.00 C ATOM 274 CG LYS A 17 -11.046 4.655 3.081 1.00 0.00 C ATOM 275 CD LYS A 17 -10.856 5.924 3.919 1.00 0.00 C ATOM 276 CE LYS A 17 -11.204 7.208 3.163 1.00 0.00 C ATOM 277 NZ LYS A 17 -12.670 7.401 2.979 1.00 0.00 N ATOM 278 H LYS A 17 -11.621 3.597 0.467 1.00 0.00 H ATOM 279 HA LYS A 17 -12.367 2.235 2.841 1.00 0.00 H ATOM 280 1HB LYS A 17 -12.851 5.120 2.054 1.00 0.00 H ATOM 281 2HB LYS A 17 -13.084 4.468 3.671 1.00 0.00 H ATOM 282 1HG LYS A 17 -10.644 3.817 3.631 1.00 0.00 H ATOM 283 2HG LYS A 17 -10.502 4.765 2.153 1.00 0.00 H ATOM 284 1HD LYS A 17 -11.484 5.857 4.794 1.00 0.00 H ATOM 285 2HD LYS A 17 -9.820 5.974 4.231 1.00 0.00 H ATOM 286 1HE LYS A 17 -10.816 8.049 3.719 1.00 0.00 H ATOM 287 2HE LYS A 17 -10.729 7.177 2.194 1.00 0.00 H ATOM 288 1HZ LYS A 17 -12.852 8.288 2.464 1.00 0.00 H ATOM 289 2HZ LYS A 17 -13.143 7.449 3.905 1.00 0.00 H ATOM 290 3HZ LYS A 17 -13.077 6.613 2.439 1.00 0.00 H ATOM 291 N ALA A 18 -14.787 2.989 0.790 1.00 0.00 N ATOM 292 CA ALA A 18 -16.184 2.668 0.468 1.00 0.00 C ATOM 293 C ALA A 18 -16.423 1.149 0.493 1.00 0.00 C ATOM 294 O ALA A 18 -17.491 0.678 0.887 1.00 0.00 O ATOM 295 CB ALA A 18 -16.560 3.241 -0.893 1.00 0.00 C ATOM 296 H ALA A 18 -14.222 3.412 0.105 1.00 0.00 H ATOM 297 HA ALA A 18 -16.812 3.134 1.217 1.00 0.00 H ATOM 298 1HB ALA A 18 -17.613 3.078 -1.075 1.00 0.00 H ATOM 299 2HB ALA A 18 -15.983 2.748 -1.663 1.00 0.00 H ATOM 300 3HB ALA A 18 -16.353 4.301 -0.909 1.00 0.00 H ATOM 301 N GLN A 19 -15.422 0.386 0.048 1.00 0.00 N ATOM 302 CA GLN A 19 -15.458 -1.079 0.138 1.00 0.00 C ATOM 303 C GLN A 19 -15.078 -1.550 1.548 1.00 0.00 C ATOM 304 O GLN A 19 -15.466 -2.632 1.986 1.00 0.00 O ATOM 305 CB GLN A 19 -14.485 -1.711 -0.877 1.00 0.00 C ATOM 306 CG GLN A 19 -14.895 -1.564 -2.340 1.00 0.00 C ATOM 307 CD GLN A 19 -14.846 -0.134 -2.846 1.00 0.00 C ATOM 308 OE1 GLN A 19 -15.829 0.596 -2.782 1.00 0.00 O ATOM 309 NE2 GLN A 19 -13.705 0.278 -3.358 1.00 0.00 N ATOM 310 H GLN A 19 -14.642 0.820 -0.358 1.00 0.00 H ATOM 311 HA GLN A 19 -16.466 -1.408 -0.085 1.00 0.00 H ATOM 312 1HB GLN A 19 -13.515 -1.251 -0.754 1.00 0.00 H ATOM 313 2HB GLN A 19 -14.396 -2.768 -0.658 1.00 0.00 H ATOM 314 1HG GLN A 19 -14.232 -2.162 -2.946 1.00 0.00 H ATOM 315 2HG GLN A 19 -15.899 -1.931 -2.450 1.00 0.00 H ATOM 316 2HE2 GLN A 19 -12.954 -0.353 -3.391 1.00 0.00 H ATOM 317 1HE2 GLN A 19 -13.651 1.202 -3.670 1.00 0.00 H ATOM 318 N GLY A 20 -14.290 -0.733 2.245 1.00 0.00 N ATOM 319 CA GLY A 20 -13.774 -1.109 3.556 1.00 0.00 C ATOM 320 C GLY A 20 -12.537 -1.997 3.462 1.00 0.00 C ATOM 321 O GLY A 20 -11.854 -2.243 4.460 1.00 0.00 O ATOM 322 H GLY A 20 -14.059 0.139 1.865 1.00 0.00 H ATOM 323 1HA GLY A 20 -13.516 -0.209 4.097 1.00 0.00 H ATOM 324 2HA GLY A 20 -14.544 -1.636 4.101 1.00 0.00 H ATOM 325 N ARG A 21 -12.242 -2.480 2.252 1.00 0.00 N ATOM 326 CA ARG A 21 -11.103 -3.375 2.022 1.00 0.00 C ATOM 327 C ARG A 21 -10.325 -2.958 0.761 1.00 0.00 C ATOM 328 O ARG A 21 -10.890 -2.903 -0.335 1.00 0.00 O ATOM 329 CB ARG A 21 -11.591 -4.828 1.845 1.00 0.00 C ATOM 330 CG ARG A 21 -12.772 -5.206 2.734 1.00 0.00 C ATOM 331 CD ARG A 21 -13.233 -6.639 2.490 1.00 0.00 C ATOM 332 NE ARG A 21 -14.514 -6.912 3.138 1.00 0.00 N ATOM 333 CZ ARG A 21 -14.675 -7.697 4.170 1.00 0.00 C ATOM 334 NH1 ARG A 21 -13.666 -8.316 4.697 1.00 0.00 N ATOM 335 NH2 ARG A 21 -15.854 -7.858 4.672 1.00 0.00 N ATOM 336 H ARG A 21 -12.807 -2.225 1.492 1.00 0.00 H ATOM 337 HA ARG A 21 -10.447 -3.320 2.883 1.00 0.00 H ATOM 338 1HB ARG A 21 -11.886 -4.976 0.815 1.00 0.00 H ATOM 339 2HB ARG A 21 -10.772 -5.496 2.069 1.00 0.00 H ATOM 340 1HG ARG A 21 -12.478 -5.105 3.768 1.00 0.00 H ATOM 341 2HG ARG A 21 -13.594 -4.533 2.528 1.00 0.00 H ATOM 342 1HD ARG A 21 -13.339 -6.796 1.427 1.00 0.00 H ATOM 343 2HD ARG A 21 -12.486 -7.317 2.880 1.00 0.00 H ATOM 344 HE ARG A 21 -15.307 -6.476 2.766 1.00 0.00 H ATOM 345 1HH1 ARG A 21 -12.752 -8.206 4.310 1.00 0.00 H ATOM 346 2HH1 ARG A 21 -13.802 -8.899 5.497 1.00 0.00 H ATOM 347 1HH2 ARG A 21 -16.635 -7.385 4.266 1.00 0.00 H ATOM 348 2HH2 ARG A 21 -15.985 -8.455 5.460 1.00 0.00 H ATOM 349 N PHE A 22 -9.039 -2.663 0.911 1.00 0.00 N ATOM 350 CA PHE A 22 -8.176 -2.410 -0.246 1.00 0.00 C ATOM 351 C PHE A 22 -7.770 -3.749 -0.890 1.00 0.00 C ATOM 352 O PHE A 22 -6.738 -4.341 -0.548 1.00 0.00 O ATOM 353 CB PHE A 22 -6.935 -1.600 0.170 1.00 0.00 C ATOM 354 CG PHE A 22 -6.066 -1.171 -0.991 1.00 0.00 C ATOM 355 CD1 PHE A 22 -6.383 -0.038 -1.730 1.00 0.00 C ATOM 356 CD2 PHE A 22 -4.935 -1.897 -1.344 1.00 0.00 C ATOM 357 CE1 PHE A 22 -5.593 0.359 -2.793 1.00 0.00 C ATOM 358 CE2 PHE A 22 -4.143 -1.503 -2.406 1.00 0.00 C ATOM 359 CZ PHE A 22 -4.473 -0.375 -3.132 1.00 0.00 C ATOM 360 H PHE A 22 -8.659 -2.615 1.812 1.00 0.00 H ATOM 361 HA PHE A 22 -8.748 -1.836 -0.966 1.00 0.00 H ATOM 362 1HB PHE A 22 -7.258 -0.709 0.691 1.00 0.00 H ATOM 363 2HB PHE A 22 -6.332 -2.197 0.839 1.00 0.00 H ATOM 364 HD1 PHE A 22 -7.260 0.540 -1.467 1.00 0.00 H ATOM 365 HD2 PHE A 22 -4.674 -2.781 -0.779 1.00 0.00 H ATOM 366 HE1 PHE A 22 -5.851 1.243 -3.358 1.00 0.00 H ATOM 367 HE2 PHE A 22 -3.268 -2.078 -2.669 1.00 0.00 H ATOM 368 HZ PHE A 22 -3.854 -0.067 -3.962 1.00 0.00 H ATOM 369 N GLU A 23 -8.613 -4.243 -1.793 1.00 0.00 N ATOM 370 CA GLU A 23 -8.417 -5.564 -2.400 1.00 0.00 C ATOM 371 C GLU A 23 -7.454 -5.513 -3.596 1.00 0.00 C ATOM 372 O GLU A 23 -7.877 -5.462 -4.755 1.00 0.00 O ATOM 373 CB GLU A 23 -9.769 -6.157 -2.821 1.00 0.00 C ATOM 374 CG GLU A 23 -10.752 -6.312 -1.662 1.00 0.00 C ATOM 375 CD GLU A 23 -12.096 -6.869 -2.100 1.00 0.00 C ATOM 376 OE1 GLU A 23 -12.906 -6.103 -2.658 1.00 0.00 O ATOM 377 OE2 GLU A 23 -12.352 -8.072 -1.885 1.00 0.00 O ATOM 378 H GLU A 23 -9.393 -3.709 -2.056 1.00 0.00 H ATOM 379 HA GLU A 23 -7.986 -6.207 -1.644 1.00 0.00 H ATOM 380 1HB GLU A 23 -10.217 -5.513 -3.562 1.00 0.00 H ATOM 381 2HB GLU A 23 -9.602 -7.133 -3.256 1.00 0.00 H ATOM 382 1HG GLU A 23 -10.323 -6.982 -0.931 1.00 0.00 H ATOM 383 2HG GLU A 23 -10.910 -5.343 -1.208 1.00 0.00 H ATOM 384 N GLY A 24 -6.158 -5.493 -3.290 1.00 0.00 N ATOM 385 CA GLY A 24 -5.122 -5.558 -4.317 1.00 0.00 C ATOM 386 C GLY A 24 -5.225 -4.475 -5.394 1.00 0.00 C ATOM 387 O GLY A 24 -5.438 -3.300 -5.088 1.00 0.00 O ATOM 388 H GLY A 24 -5.900 -5.430 -2.349 1.00 0.00 H ATOM 389 1HA GLY A 24 -4.160 -5.468 -3.836 1.00 0.00 H ATOM 390 2HA GLY A 24 -5.174 -6.527 -4.795 1.00 0.00 H ATOM 391 N SER A 25 -5.062 -4.894 -6.653 1.00 0.00 N ATOM 392 CA SER A 25 -5.068 -3.990 -7.824 1.00 0.00 C ATOM 393 C SER A 25 -4.620 -4.749 -9.084 1.00 0.00 C ATOM 394 O SER A 25 -4.258 -5.920 -9.009 1.00 0.00 O ATOM 395 CB SER A 25 -4.145 -2.775 -7.606 1.00 0.00 C ATOM 396 OG SER A 25 -4.137 -1.921 -8.743 1.00 0.00 O ATOM 397 H SER A 25 -4.947 -5.859 -6.810 1.00 0.00 H ATOM 398 HA SER A 25 -6.081 -3.644 -7.968 1.00 0.00 H ATOM 399 1HB SER A 25 -4.493 -2.209 -6.752 1.00 0.00 H ATOM 400 2HB SER A 25 -3.136 -3.118 -7.423 1.00 0.00 H ATOM 401 HG SER A 25 -4.502 -1.057 -8.503 1.00 0.00 H ATOM 402 N ALA A 26 -4.622 -4.085 -10.236 1.00 0.00 N ATOM 403 CA ALA A 26 -4.222 -4.730 -11.497 1.00 0.00 C ATOM 404 C ALA A 26 -2.793 -5.307 -11.419 1.00 0.00 C ATOM 405 O ALA A 26 -2.556 -6.462 -11.778 1.00 0.00 O ATOM 406 CB ALA A 26 -4.339 -3.746 -12.654 1.00 0.00 C ATOM 407 H ALA A 26 -4.897 -3.142 -10.244 1.00 0.00 H ATOM 408 HA ALA A 26 -4.913 -5.544 -11.681 1.00 0.00 H ATOM 409 1HB ALA A 26 -5.337 -3.329 -12.673 1.00 0.00 H ATOM 410 2HB ALA A 26 -4.149 -4.259 -13.585 1.00 0.00 H ATOM 411 3HB ALA A 26 -3.621 -2.951 -12.527 1.00 0.00 H ATOM 412 N VAL A 27 -1.843 -4.497 -10.949 1.00 0.00 N ATOM 413 CA VAL A 27 -0.453 -4.947 -10.781 1.00 0.00 C ATOM 414 C VAL A 27 -0.338 -6.051 -9.705 1.00 0.00 C ATOM 415 O VAL A 27 0.593 -6.861 -9.715 1.00 0.00 O ATOM 416 CB VAL A 27 0.481 -3.760 -10.424 1.00 0.00 C ATOM 417 CG1 VAL A 27 0.164 -3.203 -9.036 1.00 0.00 C ATOM 418 CG2 VAL A 27 1.952 -4.165 -10.537 1.00 0.00 C ATOM 419 H VAL A 27 -2.078 -3.570 -10.723 1.00 0.00 H ATOM 420 HA VAL A 27 -0.126 -5.356 -11.730 1.00 0.00 H ATOM 421 HB VAL A 27 0.299 -2.972 -11.143 1.00 0.00 H ATOM 422 1HG1 VAL A 27 0.836 -2.387 -8.811 1.00 0.00 H ATOM 423 2HG1 VAL A 27 0.284 -3.981 -8.296 1.00 0.00 H ATOM 424 3HG1 VAL A 27 -0.856 -2.845 -9.017 1.00 0.00 H ATOM 425 1HG2 VAL A 27 2.580 -3.323 -10.285 1.00 0.00 H ATOM 426 2HG2 VAL A 27 2.164 -4.481 -11.549 1.00 0.00 H ATOM 427 3HG2 VAL A 27 2.156 -4.980 -9.857 1.00 0.00 H ATOM 428 N ASP A 28 -1.297 -6.076 -8.781 1.00 0.00 N ATOM 429 CA ASP A 28 -1.374 -7.130 -7.764 1.00 0.00 C ATOM 430 C ASP A 28 -1.633 -8.498 -8.415 1.00 0.00 C ATOM 431 O ASP A 28 -0.878 -9.448 -8.200 1.00 0.00 O ATOM 432 CB ASP A 28 -2.465 -6.774 -6.740 1.00 0.00 C ATOM 433 CG ASP A 28 -3.101 -7.984 -6.076 1.00 0.00 C ATOM 434 OD1 ASP A 28 -2.391 -8.729 -5.383 1.00 0.00 O ATOM 435 OD2 ASP A 28 -4.323 -8.179 -6.240 1.00 0.00 O ATOM 436 H ASP A 28 -1.981 -5.376 -8.790 1.00 0.00 H ATOM 437 HA ASP A 28 -0.419 -7.164 -7.257 1.00 0.00 H ATOM 438 1HB ASP A 28 -2.030 -6.157 -5.967 1.00 0.00 H ATOM 439 2HB ASP A 28 -3.242 -6.209 -7.239 1.00 0.00 H ATOM 440 N LEU A 29 -2.683 -8.588 -9.232 1.00 0.00 N ATOM 441 CA LEU A 29 -2.967 -9.815 -9.990 1.00 0.00 C ATOM 442 C LEU A 29 -1.790 -10.178 -10.916 1.00 0.00 C ATOM 443 O LEU A 29 -1.545 -11.353 -11.188 1.00 0.00 O ATOM 444 CB LEU A 29 -4.262 -9.677 -10.815 1.00 0.00 C ATOM 445 CG LEU A 29 -5.588 -9.726 -10.023 1.00 0.00 C ATOM 446 CD1 LEU A 29 -5.684 -11.004 -9.192 1.00 0.00 C ATOM 447 CD2 LEU A 29 -5.761 -8.492 -9.143 1.00 0.00 C ATOM 448 H LEU A 29 -3.289 -7.819 -9.318 1.00 0.00 H ATOM 449 HA LEU A 29 -3.094 -10.616 -9.273 1.00 0.00 H ATOM 450 1HB LEU A 29 -4.223 -8.736 -11.347 1.00 0.00 H ATOM 451 2HB LEU A 29 -4.282 -10.475 -11.545 1.00 0.00 H ATOM 452 HG LEU A 29 -6.407 -9.741 -10.730 1.00 0.00 H ATOM 453 1HD1 LEU A 29 -5.604 -11.864 -9.843 1.00 0.00 H ATOM 454 2HD1 LEU A 29 -6.636 -11.032 -8.680 1.00 0.00 H ATOM 455 3HD1 LEU A 29 -4.884 -11.028 -8.465 1.00 0.00 H ATOM 456 1HD2 LEU A 29 -4.964 -8.452 -8.413 1.00 0.00 H ATOM 457 2HD2 LEU A 29 -6.712 -8.540 -8.634 1.00 0.00 H ATOM 458 3HD2 LEU A 29 -5.730 -7.603 -9.758 1.00 0.00 H ATOM 459 N ALA A 30 -1.065 -9.163 -11.392 1.00 0.00 N ATOM 460 CA ALA A 30 0.125 -9.376 -12.228 1.00 0.00 C ATOM 461 C ALA A 30 1.222 -10.151 -11.472 1.00 0.00 C ATOM 462 O ALA A 30 1.968 -10.935 -12.067 1.00 0.00 O ATOM 463 CB ALA A 30 0.665 -8.039 -12.725 1.00 0.00 C ATOM 464 H ALA A 30 -1.346 -8.246 -11.187 1.00 0.00 H ATOM 465 HA ALA A 30 -0.176 -9.955 -13.090 1.00 0.00 H ATOM 466 1HB ALA A 30 0.962 -7.434 -11.882 1.00 0.00 H ATOM 467 2HB ALA A 30 -0.106 -7.523 -13.282 1.00 0.00 H ATOM 468 3HB ALA A 30 1.518 -8.209 -13.366 1.00 0.00 H ATOM 469 N ASP A 31 1.333 -9.899 -10.170 1.00 0.00 N ATOM 470 CA ASP A 31 2.234 -10.664 -9.293 1.00 0.00 C ATOM 471 C ASP A 31 1.541 -11.918 -8.726 1.00 0.00 C ATOM 472 O ASP A 31 2.187 -12.932 -8.446 1.00 0.00 O ATOM 473 CB ASP A 31 2.706 -9.784 -8.125 1.00 0.00 C ATOM 474 CG ASP A 31 3.782 -8.784 -8.505 1.00 0.00 C ATOM 475 OD1 ASP A 31 3.758 -8.272 -9.646 1.00 0.00 O ATOM 476 OD2 ASP A 31 4.634 -8.466 -7.641 1.00 0.00 O ATOM 477 H ASP A 31 0.809 -9.161 -9.784 1.00 0.00 H ATOM 478 HA ASP A 31 3.093 -10.970 -9.875 1.00 0.00 H ATOM 479 1HB ASP A 31 1.861 -9.232 -7.740 1.00 0.00 H ATOM 480 2HB ASP A 31 3.093 -10.419 -7.343 1.00 0.00 H ATOM 481 N GLY A 32 0.223 -11.835 -8.559 1.00 0.00 N ATOM 482 CA GLY A 32 -0.524 -12.868 -7.846 1.00 0.00 C ATOM 483 C GLY A 32 -0.641 -12.558 -6.354 1.00 0.00 C ATOM 484 O GLY A 32 -1.351 -13.249 -5.615 1.00 0.00 O ATOM 485 H GLY A 32 -0.253 -11.067 -8.932 1.00 0.00 H ATOM 486 1HA GLY A 32 -1.516 -12.936 -8.270 1.00 0.00 H ATOM 487 2HA GLY A 32 -0.023 -13.819 -7.968 1.00 0.00 H ATOM 488 N PHE A 33 0.054 -11.503 -5.924 1.00 0.00 N ATOM 489 CA PHE A 33 0.095 -11.086 -4.516 1.00 0.00 C ATOM 490 C PHE A 33 0.328 -9.563 -4.394 1.00 0.00 C ATOM 491 O PHE A 33 1.086 -8.970 -5.169 1.00 0.00 O ATOM 492 CB PHE A 33 1.178 -11.872 -3.746 1.00 0.00 C ATOM 493 CG PHE A 33 2.292 -12.421 -4.613 1.00 0.00 C ATOM 494 CD1 PHE A 33 3.211 -11.579 -5.217 1.00 0.00 C ATOM 495 CD2 PHE A 33 2.413 -13.788 -4.823 1.00 0.00 C ATOM 496 CE1 PHE A 33 4.227 -12.085 -6.007 1.00 0.00 C ATOM 497 CE2 PHE A 33 3.426 -14.298 -5.612 1.00 0.00 C ATOM 498 CZ PHE A 33 4.333 -13.445 -6.206 1.00 0.00 C ATOM 499 H PHE A 33 0.549 -10.975 -6.582 1.00 0.00 H ATOM 500 HA PHE A 33 -0.871 -11.313 -4.084 1.00 0.00 H ATOM 501 1HB PHE A 33 1.626 -11.225 -3.005 1.00 0.00 H ATOM 502 2HB PHE A 33 0.708 -12.705 -3.240 1.00 0.00 H ATOM 503 HD1 PHE A 33 3.132 -10.512 -5.064 1.00 0.00 H ATOM 504 HD2 PHE A 33 1.705 -14.460 -4.361 1.00 0.00 H ATOM 505 HE1 PHE A 33 4.936 -11.414 -6.470 1.00 0.00 H ATOM 506 HE2 PHE A 33 3.506 -15.364 -5.767 1.00 0.00 H ATOM 507 HZ PHE A 33 5.126 -13.843 -6.823 1.00 0.00 H ATOM 508 N ILE A 34 -0.309 -8.946 -3.395 1.00 0.00 N ATOM 509 CA ILE A 34 -0.399 -7.480 -3.298 1.00 0.00 C ATOM 510 C ILE A 34 0.966 -6.779 -3.193 1.00 0.00 C ATOM 511 O ILE A 34 1.812 -7.145 -2.375 1.00 0.00 O ATOM 512 CB ILE A 34 -1.275 -7.050 -2.089 1.00 0.00 C ATOM 513 CG1 ILE A 34 -2.661 -7.719 -2.163 1.00 0.00 C ATOM 514 CG2 ILE A 34 -1.417 -5.523 -2.036 1.00 0.00 C ATOM 515 CD1 ILE A 34 -3.586 -7.347 -1.021 1.00 0.00 C ATOM 516 H ILE A 34 -0.738 -9.493 -2.701 1.00 0.00 H ATOM 517 HA ILE A 34 -0.891 -7.131 -4.196 1.00 0.00 H ATOM 518 HB ILE A 34 -0.779 -7.371 -1.184 1.00 0.00 H ATOM 519 1HG1 ILE A 34 -3.146 -7.430 -3.085 1.00 0.00 H ATOM 520 2HG1 ILE A 34 -2.535 -8.794 -2.152 1.00 0.00 H ATOM 521 1HG2 ILE A 34 -1.906 -5.171 -2.934 1.00 0.00 H ATOM 522 2HG2 ILE A 34 -0.439 -5.069 -1.961 1.00 0.00 H ATOM 523 3HG2 ILE A 34 -2.006 -5.242 -1.174 1.00 0.00 H ATOM 524 1HD1 ILE A 34 -3.768 -6.281 -1.034 1.00 0.00 H ATOM 525 2HD1 ILE A 34 -3.131 -7.623 -0.082 1.00 0.00 H ATOM 526 3HD1 ILE A 34 -4.524 -7.872 -1.133 1.00 0.00 H ATOM 527 N HIS A 35 1.161 -5.760 -4.034 1.00 0.00 N ATOM 528 CA HIS A 35 2.313 -4.859 -3.916 1.00 0.00 C ATOM 529 C HIS A 35 2.155 -3.929 -2.703 1.00 0.00 C ATOM 530 O HIS A 35 1.053 -3.449 -2.418 1.00 0.00 O ATOM 531 CB HIS A 35 2.465 -3.993 -5.180 1.00 0.00 C ATOM 532 CG HIS A 35 2.982 -4.715 -6.388 1.00 0.00 C ATOM 533 ND1 HIS A 35 4.236 -4.479 -6.916 1.00 0.00 N ATOM 534 CD2 HIS A 35 2.405 -5.633 -7.202 1.00 0.00 C ATOM 535 CE1 HIS A 35 4.405 -5.213 -7.995 1.00 0.00 C ATOM 536 NE2 HIS A 35 3.312 -5.917 -8.190 1.00 0.00 N ATOM 537 H HIS A 35 0.512 -5.616 -4.752 1.00 0.00 H ATOM 538 HA HIS A 35 3.204 -5.461 -3.790 1.00 0.00 H ATOM 539 1HB HIS A 35 1.502 -3.577 -5.438 1.00 0.00 H ATOM 540 2HB HIS A 35 3.148 -3.182 -4.967 1.00 0.00 H ATOM 541 HD1 HIS A 35 4.903 -3.856 -6.555 1.00 0.00 H ATOM 542 HD2 HIS A 35 1.419 -6.061 -7.091 1.00 0.00 H ATOM 543 HE1 HIS A 35 5.291 -5.237 -8.612 1.00 0.00 H ATOM 544 HE2 HIS A 35 3.214 -6.625 -8.867 1.00 0.00 H ATOM 545 N LEU A 36 3.250 -3.690 -1.988 1.00 0.00 N ATOM 546 CA LEU A 36 3.279 -2.691 -0.911 1.00 0.00 C ATOM 547 C LEU A 36 4.651 -2.010 -0.840 1.00 0.00 C ATOM 548 O LEU A 36 4.769 -0.810 -1.083 1.00 0.00 O ATOM 549 CB LEU A 36 2.940 -3.317 0.451 1.00 0.00 C ATOM 550 CG LEU A 36 1.486 -3.807 0.634 1.00 0.00 C ATOM 551 CD1 LEU A 36 1.388 -5.325 0.487 1.00 0.00 C ATOM 552 CD2 LEU A 36 0.924 -3.347 1.978 1.00 0.00 C ATOM 553 H LEU A 36 4.060 -4.204 -2.177 1.00 0.00 H ATOM 554 HA LEU A 36 2.542 -1.941 -1.143 1.00 0.00 H ATOM 555 1HB LEU A 36 3.606 -4.155 0.612 1.00 0.00 H ATOM 556 2HB LEU A 36 3.143 -2.577 1.214 1.00 0.00 H ATOM 557 HG LEU A 36 0.873 -3.370 -0.142 1.00 0.00 H ATOM 558 1HD1 LEU A 36 0.372 -5.641 0.682 1.00 0.00 H ATOM 559 2HD1 LEU A 36 2.054 -5.806 1.188 1.00 0.00 H ATOM 560 3HD1 LEU A 36 1.661 -5.608 -0.520 1.00 0.00 H ATOM 561 1HD2 LEU A 36 1.510 -3.768 2.783 1.00 0.00 H ATOM 562 2HD2 LEU A 36 -0.102 -3.671 2.070 1.00 0.00 H ATOM 563 3HD2 LEU A 36 0.966 -2.265 2.031 1.00 0.00 H ATOM 564 N SER A 37 5.671 -2.805 -0.514 1.00 0.00 N ATOM 565 CA SER A 37 7.076 -2.344 -0.447 1.00 0.00 C ATOM 566 C SER A 37 7.390 -1.574 0.846 1.00 0.00 C ATOM 567 O SER A 37 6.495 -1.094 1.541 1.00 0.00 O ATOM 568 CB SER A 37 7.448 -1.484 -1.668 1.00 0.00 C ATOM 569 OG SER A 37 7.306 -2.215 -2.880 1.00 0.00 O ATOM 570 H SER A 37 5.475 -3.736 -0.298 1.00 0.00 H ATOM 571 HA SER A 37 7.694 -3.230 -0.460 1.00 0.00 H ATOM 572 1HB SER A 37 6.800 -0.621 -1.710 1.00 0.00 H ATOM 573 2HB SER A 37 8.473 -1.158 -1.579 1.00 0.00 H ATOM 574 HG SER A 37 6.691 -1.753 -3.454 1.00 0.00 H ATOM 575 N ALA A 38 8.680 -1.484 1.173 1.00 0.00 N ATOM 576 CA ALA A 38 9.141 -0.730 2.345 1.00 0.00 C ATOM 577 C ALA A 38 9.617 0.674 1.940 1.00 0.00 C ATOM 578 O ALA A 38 9.644 0.995 0.756 1.00 0.00 O ATOM 579 CB ALA A 38 10.252 -1.493 3.057 1.00 0.00 C ATOM 580 H ALA A 38 9.344 -1.932 0.609 1.00 0.00 H ATOM 581 HA ALA A 38 8.307 -0.630 3.029 1.00 0.00 H ATOM 582 1HB ALA A 38 11.114 -1.567 2.409 1.00 0.00 H ATOM 583 2HB ALA A 38 9.905 -2.487 3.304 1.00 0.00 H ATOM 584 3HB ALA A 38 10.526 -0.973 3.963 1.00 0.00 H ATOM 585 N GLY A 39 10.017 1.488 2.922 1.00 0.00 N ATOM 586 CA GLY A 39 10.400 2.887 2.669 1.00 0.00 C ATOM 587 C GLY A 39 11.247 3.101 1.410 1.00 0.00 C ATOM 588 O GLY A 39 10.954 3.985 0.600 1.00 0.00 O ATOM 589 H GLY A 39 10.052 1.140 3.836 1.00 0.00 H ATOM 590 1HA GLY A 39 9.500 3.477 2.578 1.00 0.00 H ATOM 591 2HA GLY A 39 10.956 3.246 3.523 1.00 0.00 H ATOM 592 N GLU A 40 12.287 2.287 1.247 1.00 0.00 N ATOM 593 CA GLU A 40 13.173 2.351 0.072 1.00 0.00 C ATOM 594 C GLU A 40 12.383 2.238 -1.247 1.00 0.00 C ATOM 595 O GLU A 40 12.254 3.207 -2.006 1.00 0.00 O ATOM 596 CB GLU A 40 14.212 1.216 0.166 1.00 0.00 C ATOM 597 CG GLU A 40 15.071 1.015 -1.083 1.00 0.00 C ATOM 598 CD GLU A 40 15.987 2.189 -1.383 1.00 0.00 C ATOM 599 OE1 GLU A 40 16.911 2.443 -0.587 1.00 0.00 O ATOM 600 OE2 GLU A 40 15.808 2.839 -2.433 1.00 0.00 O ATOM 601 H GLU A 40 12.471 1.618 1.940 1.00 0.00 H ATOM 602 HA GLU A 40 13.689 3.301 0.094 1.00 0.00 H ATOM 603 1HB GLU A 40 14.873 1.421 0.995 1.00 0.00 H ATOM 604 2HB GLU A 40 13.688 0.290 0.363 1.00 0.00 H ATOM 605 1HG GLU A 40 15.681 0.133 -0.943 1.00 0.00 H ATOM 606 2HG GLU A 40 14.417 0.860 -1.929 1.00 0.00 H ATOM 607 N GLN A 41 11.834 1.052 -1.497 1.00 0.00 N ATOM 608 CA GLN A 41 11.130 0.771 -2.750 1.00 0.00 C ATOM 609 C GLN A 41 9.808 1.552 -2.854 1.00 0.00 C ATOM 610 O GLN A 41 9.275 1.741 -3.948 1.00 0.00 O ATOM 611 CB GLN A 41 10.865 -0.740 -2.896 1.00 0.00 C ATOM 612 CG GLN A 41 12.121 -1.618 -2.832 1.00 0.00 C ATOM 613 CD GLN A 41 12.453 -2.108 -1.427 1.00 0.00 C ATOM 614 OE1 GLN A 41 12.145 -1.460 -0.431 1.00 0.00 O ATOM 615 NE2 GLN A 41 13.091 -3.257 -1.339 1.00 0.00 N ATOM 616 H GLN A 41 11.898 0.348 -0.816 1.00 0.00 H ATOM 617 HA GLN A 41 11.774 1.085 -3.561 1.00 0.00 H ATOM 618 1HB GLN A 41 10.197 -1.052 -2.107 1.00 0.00 H ATOM 619 2HB GLN A 41 10.382 -0.914 -3.849 1.00 0.00 H ATOM 620 1HG GLN A 41 11.972 -2.480 -3.467 1.00 0.00 H ATOM 621 2HG GLN A 41 12.962 -1.048 -3.204 1.00 0.00 H ATOM 622 2HE2 GLN A 41 13.317 -3.723 -2.167 1.00 0.00 H ATOM 623 1HE2 GLN A 41 13.311 -3.597 -0.446 1.00 0.00 H ATOM 624 N ALA A 42 9.289 2.007 -1.715 1.00 0.00 N ATOM 625 CA ALA A 42 8.048 2.789 -1.678 1.00 0.00 C ATOM 626 C ALA A 42 8.238 4.166 -2.324 1.00 0.00 C ATOM 627 O ALA A 42 7.532 4.520 -3.268 1.00 0.00 O ATOM 628 CB ALA A 42 7.557 2.940 -0.242 1.00 0.00 C ATOM 629 H ALA A 42 9.753 1.815 -0.874 1.00 0.00 H ATOM 630 HA ALA A 42 7.295 2.245 -2.234 1.00 0.00 H ATOM 631 1HB ALA A 42 7.381 1.962 0.184 1.00 0.00 H ATOM 632 2HB ALA A 42 6.639 3.508 -0.231 1.00 0.00 H ATOM 633 3HB ALA A 42 8.307 3.455 0.342 1.00 0.00 H ATOM 634 N GLN A 43 9.205 4.937 -1.820 1.00 0.00 N ATOM 635 CA GLN A 43 9.497 6.262 -2.378 1.00 0.00 C ATOM 636 C GLN A 43 9.946 6.175 -3.847 1.00 0.00 C ATOM 637 O GLN A 43 9.562 7.010 -4.671 1.00 0.00 O ATOM 638 CB GLN A 43 10.552 6.995 -1.531 1.00 0.00 C ATOM 639 CG GLN A 43 11.152 8.214 -2.230 1.00 0.00 C ATOM 640 CD GLN A 43 11.804 9.211 -1.285 1.00 0.00 C ATOM 641 OE1 GLN A 43 12.267 8.866 -0.204 1.00 0.00 O ATOM 642 NE2 GLN A 43 11.852 10.462 -1.701 1.00 0.00 N ATOM 643 H GLN A 43 9.730 4.609 -1.056 1.00 0.00 H ATOM 644 HA GLN A 43 8.576 6.829 -2.342 1.00 0.00 H ATOM 645 1HB GLN A 43 10.090 7.323 -0.609 1.00 0.00 H ATOM 646 2HB GLN A 43 11.353 6.308 -1.297 1.00 0.00 H ATOM 647 1HG GLN A 43 11.900 7.876 -2.930 1.00 0.00 H ATOM 648 2HG GLN A 43 10.365 8.721 -2.772 1.00 0.00 H ATOM 649 2HE2 GLN A 43 11.470 10.669 -2.582 1.00 0.00 H ATOM 650 1HE2 GLN A 43 12.275 11.126 -1.119 1.00 0.00 H ATOM 651 N GLU A 44 10.757 5.168 -4.176 1.00 0.00 N ATOM 652 CA GLU A 44 11.160 4.936 -5.569 1.00 0.00 C ATOM 653 C GLU A 44 9.932 4.699 -6.465 1.00 0.00 C ATOM 654 O GLU A 44 9.718 5.410 -7.449 1.00 0.00 O ATOM 655 CB GLU A 44 12.116 3.737 -5.662 1.00 0.00 C ATOM 656 CG GLU A 44 12.592 3.434 -7.083 1.00 0.00 C ATOM 657 CD GLU A 44 13.528 4.501 -7.641 1.00 0.00 C ATOM 658 OE1 GLU A 44 13.044 5.574 -8.059 1.00 0.00 O ATOM 659 OE2 GLU A 44 14.753 4.262 -7.670 1.00 0.00 O ATOM 660 H GLU A 44 11.102 4.578 -3.469 1.00 0.00 H ATOM 661 HA GLU A 44 11.673 5.823 -5.915 1.00 0.00 H ATOM 662 1HB GLU A 44 12.985 3.940 -5.052 1.00 0.00 H ATOM 663 2HB GLU A 44 11.615 2.860 -5.278 1.00 0.00 H ATOM 664 1HG GLU A 44 13.114 2.487 -7.077 1.00 0.00 H ATOM 665 2HG GLU A 44 11.730 3.358 -7.730 1.00 0.00 H ATOM 666 N THR A 45 9.121 3.703 -6.105 1.00 0.00 N ATOM 667 CA THR A 45 7.876 3.410 -6.832 1.00 0.00 C ATOM 668 C THR A 45 6.967 4.646 -6.891 1.00 0.00 C ATOM 669 O THR A 45 6.268 4.868 -7.876 1.00 0.00 O ATOM 670 CB THR A 45 7.099 2.231 -6.183 1.00 0.00 C ATOM 671 OG1 THR A 45 7.892 1.032 -6.239 1.00 0.00 O ATOM 672 CG2 THR A 45 5.761 1.982 -6.877 1.00 0.00 C ATOM 673 H THR A 45 9.367 3.148 -5.334 1.00 0.00 H ATOM 674 HA THR A 45 8.143 3.126 -7.842 1.00 0.00 H ATOM 675 HB THR A 45 6.910 2.474 -5.146 1.00 0.00 H ATOM 676 HG1 THR A 45 8.345 0.912 -5.396 1.00 0.00 H ATOM 677 1HG2 THR A 45 5.931 1.738 -7.917 1.00 0.00 H ATOM 678 2HG2 THR A 45 5.149 2.871 -6.813 1.00 0.00 H ATOM 679 3HG2 THR A 45 5.250 1.162 -6.395 1.00 0.00 H ATOM 680 N ALA A 46 6.996 5.454 -5.835 1.00 0.00 N ATOM 681 CA ALA A 46 6.222 6.695 -5.786 1.00 0.00 C ATOM 682 C ALA A 46 6.680 7.692 -6.865 1.00 0.00 C ATOM 683 O ALA A 46 5.861 8.226 -7.607 1.00 0.00 O ATOM 684 CB ALA A 46 6.324 7.325 -4.401 1.00 0.00 C ATOM 685 H ALA A 46 7.550 5.207 -5.063 1.00 0.00 H ATOM 686 HA ALA A 46 5.184 6.443 -5.963 1.00 0.00 H ATOM 687 1HB ALA A 46 5.980 6.621 -3.656 1.00 0.00 H ATOM 688 2HB ALA A 46 5.712 8.214 -4.363 1.00 0.00 H ATOM 689 3HB ALA A 46 7.353 7.587 -4.198 1.00 0.00 H ATOM 690 N ALA A 47 7.989 7.930 -6.954 1.00 0.00 N ATOM 691 CA ALA A 47 8.548 8.850 -7.956 1.00 0.00 C ATOM 692 C ALA A 47 8.294 8.359 -9.394 1.00 0.00 C ATOM 693 O ALA A 47 8.118 9.159 -10.319 1.00 0.00 O ATOM 694 CB ALA A 47 10.044 9.030 -7.715 1.00 0.00 C ATOM 695 H ALA A 47 8.601 7.479 -6.328 1.00 0.00 H ATOM 696 HA ALA A 47 8.070 9.813 -7.825 1.00 0.00 H ATOM 697 1HB ALA A 47 10.208 9.400 -6.712 1.00 0.00 H ATOM 698 2HB ALA A 47 10.444 9.737 -8.427 1.00 0.00 H ATOM 699 3HB ALA A 47 10.545 8.080 -7.832 1.00 0.00 H ATOM 700 N LYS A 48 8.284 7.038 -9.569 1.00 0.00 N ATOM 701 CA LYS A 48 8.061 6.413 -10.871 1.00 0.00 C ATOM 702 C LYS A 48 6.574 6.429 -11.283 1.00 0.00 C ATOM 703 O LYS A 48 6.226 6.885 -12.372 1.00 0.00 O ATOM 704 CB LYS A 48 8.574 4.969 -10.819 1.00 0.00 C ATOM 705 CG LYS A 48 10.079 4.852 -10.588 1.00 0.00 C ATOM 706 CD LYS A 48 10.509 3.415 -10.292 1.00 0.00 C ATOM 707 CE LYS A 48 10.184 2.464 -11.438 1.00 0.00 C ATOM 708 NZ LYS A 48 10.623 1.072 -11.143 1.00 0.00 N ATOM 709 H LYS A 48 8.447 6.458 -8.796 1.00 0.00 H ATOM 710 HA LYS A 48 8.634 6.959 -11.606 1.00 0.00 H ATOM 711 1HB LYS A 48 8.069 4.452 -10.016 1.00 0.00 H ATOM 712 2HB LYS A 48 8.336 4.483 -11.747 1.00 0.00 H ATOM 713 1HG LYS A 48 10.597 5.196 -11.472 1.00 0.00 H ATOM 714 2HG LYS A 48 10.351 5.477 -9.749 1.00 0.00 H ATOM 715 1HD LYS A 48 11.577 3.402 -10.122 1.00 0.00 H ATOM 716 2HD LYS A 48 10.001 3.078 -9.397 1.00 0.00 H ATOM 717 1HE LYS A 48 9.116 2.465 -11.604 1.00 0.00 H ATOM 718 2HE LYS A 48 10.687 2.808 -12.330 1.00 0.00 H ATOM 719 1HZ LYS A 48 10.411 0.453 -11.950 1.00 0.00 H ATOM 720 2HZ LYS A 48 10.127 0.709 -10.304 1.00 0.00 H ATOM 721 3HZ LYS A 48 11.647 1.050 -10.963 1.00 0.00 H ATOM 722 N TRP A 49 5.705 5.928 -10.406 1.00 0.00 N ATOM 723 CA TRP A 49 4.275 5.765 -10.718 1.00 0.00 C ATOM 724 C TRP A 49 3.459 7.029 -10.372 1.00 0.00 C ATOM 725 O TRP A 49 2.592 7.449 -11.137 1.00 0.00 O ATOM 726 CB TRP A 49 3.708 4.556 -9.952 1.00 0.00 C ATOM 727 CG TRP A 49 4.351 3.241 -10.310 1.00 0.00 C ATOM 728 CD1 TRP A 49 5.686 2.954 -10.325 1.00 0.00 C ATOM 729 CD2 TRP A 49 3.678 2.028 -10.677 1.00 0.00 C ATOM 730 NE1 TRP A 49 5.886 1.647 -10.693 1.00 0.00 N ATOM 731 CE2 TRP A 49 4.670 1.057 -10.914 1.00 0.00 C ATOM 732 CE3 TRP A 49 2.335 1.671 -10.833 1.00 0.00 C ATOM 733 CZ2 TRP A 49 4.360 -0.247 -11.296 1.00 0.00 C ATOM 734 CZ3 TRP A 49 2.029 0.377 -11.214 1.00 0.00 C ATOM 735 CH2 TRP A 49 3.039 -0.569 -11.442 1.00 0.00 C ATOM 736 H TRP A 49 6.030 5.659 -9.523 1.00 0.00 H ATOM 737 HA TRP A 49 4.186 5.577 -11.779 1.00 0.00 H ATOM 738 1HB TRP A 49 3.850 4.712 -8.892 1.00 0.00 H ATOM 739 2HB TRP A 49 2.649 4.475 -10.157 1.00 0.00 H ATOM 740 HD1 TRP A 49 6.461 3.663 -10.087 1.00 0.00 H ATOM 741 HE1 TRP A 49 6.759 1.207 -10.781 1.00 0.00 H ATOM 742 HE3 TRP A 49 1.544 2.386 -10.663 1.00 0.00 H ATOM 743 HZ2 TRP A 49 5.127 -0.985 -11.476 1.00 0.00 H ATOM 744 HZ3 TRP A 49 0.997 0.083 -11.340 1.00 0.00 H ATOM 745 HH2 TRP A 49 2.754 -1.567 -11.738 1.00 0.00 H ATOM 746 N PHE A 50 3.749 7.629 -9.221 1.00 0.00 N ATOM 747 CA PHE A 50 2.998 8.792 -8.725 1.00 0.00 C ATOM 748 C PHE A 50 3.881 10.049 -8.725 1.00 0.00 C ATOM 749 O PHE A 50 4.039 10.717 -7.702 1.00 0.00 O ATOM 750 CB PHE A 50 2.468 8.504 -7.307 1.00 0.00 C ATOM 751 CG PHE A 50 1.473 7.370 -7.253 1.00 0.00 C ATOM 752 CD1 PHE A 50 0.126 7.598 -7.504 1.00 0.00 C ATOM 753 CD2 PHE A 50 1.886 6.076 -6.964 1.00 0.00 C ATOM 754 CE1 PHE A 50 -0.786 6.561 -7.462 1.00 0.00 C ATOM 755 CE2 PHE A 50 0.977 5.036 -6.924 1.00 0.00 C ATOM 756 CZ PHE A 50 -0.359 5.278 -7.176 1.00 0.00 C ATOM 757 H PHE A 50 4.507 7.299 -8.695 1.00 0.00 H ATOM 758 HA PHE A 50 2.161 8.959 -9.387 1.00 0.00 H ATOM 759 1HB PHE A 50 3.300 8.248 -6.661 1.00 0.00 H ATOM 760 2HB PHE A 50 1.985 9.392 -6.922 1.00 0.00 H ATOM 761 HD1 PHE A 50 -0.210 8.602 -7.727 1.00 0.00 H ATOM 762 HD2 PHE A 50 2.932 5.882 -6.765 1.00 0.00 H ATOM 763 HE1 PHE A 50 -1.831 6.751 -7.659 1.00 0.00 H ATOM 764 HE2 PHE A 50 1.312 4.034 -6.697 1.00 0.00 H ATOM 765 HZ PHE A 50 -1.071 4.467 -7.146 1.00 0.00 H ATOM 766 N ARG A 51 4.415 10.387 -9.900 1.00 0.00 N ATOM 767 CA ARG A 51 5.410 11.465 -10.041 1.00 0.00 C ATOM 768 C ARG A 51 4.892 12.847 -9.588 1.00 0.00 C ATOM 769 O ARG A 51 5.641 13.823 -9.591 1.00 0.00 O ATOM 770 CB ARG A 51 5.893 11.552 -11.499 1.00 0.00 C ATOM 771 CG ARG A 51 4.922 12.252 -12.458 1.00 0.00 C ATOM 772 CD ARG A 51 3.664 11.433 -12.729 1.00 0.00 C ATOM 773 NE ARG A 51 3.962 10.200 -13.454 1.00 0.00 N ATOM 774 CZ ARG A 51 3.073 9.304 -13.780 1.00 0.00 C ATOM 775 NH1 ARG A 51 1.824 9.480 -13.492 1.00 0.00 N ATOM 776 NH2 ARG A 51 3.437 8.241 -14.423 1.00 0.00 N ATOM 777 H ARG A 51 4.145 9.884 -10.697 1.00 0.00 H ATOM 778 HA ARG A 51 6.257 11.204 -9.419 1.00 0.00 H ATOM 779 1HB ARG A 51 6.828 12.090 -11.516 1.00 0.00 H ATOM 780 2HB ARG A 51 6.066 10.551 -11.866 1.00 0.00 H ATOM 781 1HG ARG A 51 4.632 13.201 -12.030 1.00 0.00 H ATOM 782 2HG ARG A 51 5.430 12.428 -13.395 1.00 0.00 H ATOM 783 1HD ARG A 51 3.198 11.185 -11.785 1.00 0.00 H ATOM 784 2HD ARG A 51 2.981 12.030 -13.319 1.00 0.00 H ATOM 785 HE ARG A 51 4.891 10.042 -13.717 1.00 0.00 H ATOM 786 1HH1 ARG A 51 1.532 10.311 -13.022 1.00 0.00 H ATOM 787 2HH1 ARG A 51 1.154 8.783 -13.734 1.00 0.00 H ATOM 788 1HH2 ARG A 51 4.401 8.114 -14.666 1.00 0.00 H ATOM 789 2HH2 ARG A 51 2.761 7.556 -14.684 1.00 0.00 H ATOM 790 N GLY A 52 3.617 12.939 -9.220 1.00 0.00 N ATOM 791 CA GLY A 52 3.065 14.212 -8.769 1.00 0.00 C ATOM 792 C GLY A 52 1.595 14.389 -9.117 1.00 0.00 C ATOM 793 O GLY A 52 1.251 15.155 -10.015 1.00 0.00 O ATOM 794 H GLY A 52 3.055 12.143 -9.244 1.00 0.00 H ATOM 795 1HA GLY A 52 3.177 14.274 -7.696 1.00 0.00 H ATOM 796 2HA GLY A 52 3.627 15.018 -9.220 1.00 0.00 H ATOM 797 N GLN A 53 0.719 13.679 -8.407 1.00 0.00 N ATOM 798 CA GLN A 53 -0.732 13.806 -8.620 1.00 0.00 C ATOM 799 C GLN A 53 -1.395 14.561 -7.460 1.00 0.00 C ATOM 800 O GLN A 53 -2.586 14.401 -7.186 1.00 0.00 O ATOM 801 CB GLN A 53 -1.359 12.415 -8.808 1.00 0.00 C ATOM 802 CG GLN A 53 -0.731 11.621 -9.950 1.00 0.00 C ATOM 803 CD GLN A 53 -1.356 10.247 -10.143 1.00 0.00 C ATOM 804 OE1 GLN A 53 -1.849 9.632 -9.203 1.00 0.00 O ATOM 805 NE2 GLN A 53 -1.328 9.749 -11.364 1.00 0.00 N ATOM 806 H GLN A 53 1.049 13.054 -7.728 1.00 0.00 H ATOM 807 HA GLN A 53 -0.880 14.381 -9.522 1.00 0.00 H ATOM 808 1HB GLN A 53 -1.242 11.851 -7.895 1.00 0.00 H ATOM 809 2HB GLN A 53 -2.413 12.532 -9.015 1.00 0.00 H ATOM 810 1HG GLN A 53 -0.845 12.183 -10.867 1.00 0.00 H ATOM 811 2HG GLN A 53 0.323 11.493 -9.741 1.00 0.00 H ATOM 812 2HE2 GLN A 53 -0.913 10.283 -12.072 1.00 0.00 H ATOM 813 1HE2 GLN A 53 -1.720 8.862 -11.508 1.00 0.00 H ATOM 814 N ALA A 54 -0.597 15.400 -6.804 1.00 0.00 N ATOM 815 CA ALA A 54 -1.056 16.277 -5.717 1.00 0.00 C ATOM 816 C ALA A 54 -1.549 15.514 -4.473 1.00 0.00 C ATOM 817 O ALA A 54 -0.824 15.390 -3.484 1.00 0.00 O ATOM 818 CB ALA A 54 -2.133 17.229 -6.226 1.00 0.00 C ATOM 819 H ALA A 54 0.340 15.445 -7.075 1.00 0.00 H ATOM 820 HA ALA A 54 -0.207 16.876 -5.424 1.00 0.00 H ATOM 821 1HB ALA A 54 -2.369 17.952 -5.458 1.00 0.00 H ATOM 822 2HB ALA A 54 -3.022 16.667 -6.476 1.00 0.00 H ATOM 823 3HB ALA A 54 -1.775 17.744 -7.106 1.00 0.00 H ATOM 824 N ASN A 55 -2.775 14.994 -4.534 1.00 0.00 N ATOM 825 CA ASN A 55 -3.431 14.385 -3.371 1.00 0.00 C ATOM 826 C ASN A 55 -2.998 12.927 -3.186 1.00 0.00 C ATOM 827 O ASN A 55 -3.797 11.996 -3.310 1.00 0.00 O ATOM 828 CB ASN A 55 -4.955 14.482 -3.515 1.00 0.00 C ATOM 829 CG ASN A 55 -5.419 15.915 -3.694 1.00 0.00 C ATOM 830 OD1 ASN A 55 -5.515 16.413 -4.810 1.00 0.00 O ATOM 831 ND2 ASN A 55 -5.704 16.590 -2.599 1.00 0.00 N ATOM 832 H ASN A 55 -3.242 14.996 -5.386 1.00 0.00 H ATOM 833 HA ASN A 55 -3.131 14.944 -2.493 1.00 0.00 H ATOM 834 1HB ASN A 55 -5.270 13.909 -4.375 1.00 0.00 H ATOM 835 2HB ASN A 55 -5.424 14.078 -2.627 1.00 0.00 H ATOM 836 2HD2 ASN A 55 -5.607 16.140 -1.736 1.00 0.00 H ATOM 837 1HD2 ASN A 55 -5.995 17.521 -2.697 1.00 0.00 H ATOM 838 N LEU A 56 -1.713 12.746 -2.929 1.00 0.00 N ATOM 839 CA LEU A 56 -1.143 11.419 -2.676 1.00 0.00 C ATOM 840 C LEU A 56 -1.215 11.046 -1.185 1.00 0.00 C ATOM 841 O LEU A 56 -0.971 11.878 -0.308 1.00 0.00 O ATOM 842 CB LEU A 56 0.313 11.368 -3.164 1.00 0.00 C ATOM 843 CG LEU A 56 0.520 11.754 -4.639 1.00 0.00 C ATOM 844 CD1 LEU A 56 1.973 11.558 -5.057 1.00 0.00 C ATOM 845 CD2 LEU A 56 -0.416 10.960 -5.546 1.00 0.00 C ATOM 846 H LEU A 56 -1.124 13.530 -2.922 1.00 0.00 H ATOM 847 HA LEU A 56 -1.723 10.697 -3.240 1.00 0.00 H ATOM 848 1HB LEU A 56 0.901 12.040 -2.550 1.00 0.00 H ATOM 849 2HB LEU A 56 0.685 10.362 -3.021 1.00 0.00 H ATOM 850 HG LEU A 56 0.287 12.804 -4.762 1.00 0.00 H ATOM 851 1HD1 LEU A 56 2.234 10.512 -4.979 1.00 0.00 H ATOM 852 2HD1 LEU A 56 2.616 12.138 -4.412 1.00 0.00 H ATOM 853 3HD1 LEU A 56 2.101 11.886 -6.080 1.00 0.00 H ATOM 854 1HD2 LEU A 56 -0.288 9.902 -5.366 1.00 0.00 H ATOM 855 2HD2 LEU A 56 -0.182 11.179 -6.578 1.00 0.00 H ATOM 856 3HD2 LEU A 56 -1.438 11.242 -5.344 1.00 0.00 H ATOM 857 N VAL A 57 -1.555 9.788 -0.911 1.00 0.00 N ATOM 858 CA VAL A 57 -1.636 9.273 0.462 1.00 0.00 C ATOM 859 C VAL A 57 -0.724 8.046 0.635 1.00 0.00 C ATOM 860 O VAL A 57 -0.596 7.220 -0.271 1.00 0.00 O ATOM 861 CB VAL A 57 -3.095 8.889 0.835 1.00 0.00 C ATOM 862 CG1 VAL A 57 -3.182 8.375 2.274 1.00 0.00 C ATOM 863 CG2 VAL A 57 -4.037 10.076 0.628 1.00 0.00 C ATOM 864 H VAL A 57 -1.760 9.185 -1.652 1.00 0.00 H ATOM 865 HA VAL A 57 -1.303 10.053 1.135 1.00 0.00 H ATOM 866 HB VAL A 57 -3.412 8.089 0.177 1.00 0.00 H ATOM 867 1HG1 VAL A 57 -4.205 8.113 2.503 1.00 0.00 H ATOM 868 2HG1 VAL A 57 -2.847 9.145 2.955 1.00 0.00 H ATOM 869 3HG1 VAL A 57 -2.555 7.501 2.385 1.00 0.00 H ATOM 870 1HG2 VAL A 57 -3.742 10.891 1.273 1.00 0.00 H ATOM 871 2HG2 VAL A 57 -5.050 9.780 0.863 1.00 0.00 H ATOM 872 3HG2 VAL A 57 -3.990 10.399 -0.403 1.00 0.00 H ATOM 873 N LEU A 58 -0.080 7.937 1.794 1.00 0.00 N ATOM 874 CA LEU A 58 0.809 6.808 2.088 1.00 0.00 C ATOM 875 C LEU A 58 0.180 5.885 3.146 1.00 0.00 C ATOM 876 O LEU A 58 -0.030 6.286 4.291 1.00 0.00 O ATOM 877 CB LEU A 58 2.181 7.342 2.556 1.00 0.00 C ATOM 878 CG LEU A 58 3.292 6.292 2.795 1.00 0.00 C ATOM 879 CD1 LEU A 58 4.669 6.948 2.727 1.00 0.00 C ATOM 880 CD2 LEU A 58 3.122 5.593 4.148 1.00 0.00 C ATOM 881 H LEU A 58 -0.201 8.634 2.473 1.00 0.00 H ATOM 882 HA LEU A 58 0.947 6.244 1.174 1.00 0.00 H ATOM 883 1HB LEU A 58 2.536 8.040 1.809 1.00 0.00 H ATOM 884 2HB LEU A 58 2.031 7.889 3.477 1.00 0.00 H ATOM 885 HG LEU A 58 3.242 5.539 2.019 1.00 0.00 H ATOM 886 1HD1 LEU A 58 4.749 7.708 3.490 1.00 0.00 H ATOM 887 2HD1 LEU A 58 4.805 7.401 1.754 1.00 0.00 H ATOM 888 3HD1 LEU A 58 5.433 6.200 2.881 1.00 0.00 H ATOM 889 1HD2 LEU A 58 2.183 5.059 4.162 1.00 0.00 H ATOM 890 2HD2 LEU A 58 3.128 6.328 4.941 1.00 0.00 H ATOM 891 3HD2 LEU A 58 3.933 4.896 4.299 1.00 0.00 H ATOM 892 N LEU A 59 -0.126 4.650 2.758 1.00 0.00 N ATOM 893 CA LEU A 59 -0.688 3.666 3.687 1.00 0.00 C ATOM 894 C LEU A 59 0.403 3.033 4.556 1.00 0.00 C ATOM 895 O LEU A 59 1.220 2.248 4.071 1.00 0.00 O ATOM 896 CB LEU A 59 -1.441 2.570 2.923 1.00 0.00 C ATOM 897 CG LEU A 59 -2.583 3.066 2.027 1.00 0.00 C ATOM 898 CD1 LEU A 59 -3.330 1.892 1.397 1.00 0.00 C ATOM 899 CD2 LEU A 59 -3.533 3.963 2.816 1.00 0.00 C ATOM 900 H LEU A 59 0.025 4.393 1.826 1.00 0.00 H ATOM 901 HA LEU A 59 -1.389 4.182 4.333 1.00 0.00 H ATOM 902 1HB LEU A 59 -0.730 2.039 2.305 1.00 0.00 H ATOM 903 2HB LEU A 59 -1.854 1.878 3.643 1.00 0.00 H ATOM 904 HG LEU A 59 -2.164 3.655 1.224 1.00 0.00 H ATOM 905 1HD1 LEU A 59 -4.130 2.265 0.773 1.00 0.00 H ATOM 906 2HD1 LEU A 59 -3.745 1.265 2.174 1.00 0.00 H ATOM 907 3HD1 LEU A 59 -2.646 1.313 0.794 1.00 0.00 H ATOM 908 1HD2 LEU A 59 -3.966 3.404 3.633 1.00 0.00 H ATOM 909 2HD2 LEU A 59 -4.319 4.315 2.164 1.00 0.00 H ATOM 910 3HD2 LEU A 59 -2.987 4.809 3.207 1.00 0.00 H ATOM 911 N ALA A 60 0.414 3.390 5.836 1.00 0.00 N ATOM 912 CA ALA A 60 1.356 2.817 6.798 1.00 0.00 C ATOM 913 C ALA A 60 0.731 1.621 7.528 1.00 0.00 C ATOM 914 O ALA A 60 -0.196 1.783 8.326 1.00 0.00 O ATOM 915 CB ALA A 60 1.802 3.881 7.800 1.00 0.00 C ATOM 916 H ALA A 60 -0.231 4.062 6.144 1.00 0.00 H ATOM 917 HA ALA A 60 2.230 2.480 6.254 1.00 0.00 H ATOM 918 1HB ALA A 60 2.514 3.453 8.491 1.00 0.00 H ATOM 919 2HB ALA A 60 0.943 4.244 8.347 1.00 0.00 H ATOM 920 3HB ALA A 60 2.265 4.703 7.271 1.00 0.00 H ATOM 921 N VAL A 61 1.227 0.420 7.238 1.00 0.00 N ATOM 922 CA VAL A 61 0.701 -0.806 7.850 1.00 0.00 C ATOM 923 C VAL A 61 1.789 -1.551 8.640 1.00 0.00 C ATOM 924 O VAL A 61 2.785 -2.000 8.069 1.00 0.00 O ATOM 925 CB VAL A 61 0.116 -1.767 6.781 1.00 0.00 C ATOM 926 CG1 VAL A 61 -0.517 -2.993 7.443 1.00 0.00 C ATOM 927 CG2 VAL A 61 -0.894 -1.044 5.889 1.00 0.00 C ATOM 928 H VAL A 61 1.965 0.354 6.593 1.00 0.00 H ATOM 929 HA VAL A 61 -0.097 -0.530 8.528 1.00 0.00 H ATOM 930 HB VAL A 61 0.929 -2.110 6.155 1.00 0.00 H ATOM 931 1HG1 VAL A 61 -0.896 -3.661 6.682 1.00 0.00 H ATOM 932 2HG1 VAL A 61 -1.331 -2.679 8.081 1.00 0.00 H ATOM 933 3HG1 VAL A 61 0.226 -3.507 8.037 1.00 0.00 H ATOM 934 1HG2 VAL A 61 -0.399 -0.237 5.365 1.00 0.00 H ATOM 935 2HG2 VAL A 61 -1.691 -0.641 6.496 1.00 0.00 H ATOM 936 3HG2 VAL A 61 -1.304 -1.740 5.171 1.00 0.00 H ATOM 937 N GLU A 62 1.603 -1.673 9.953 1.00 0.00 N ATOM 938 CA GLU A 62 2.536 -2.433 10.788 1.00 0.00 C ATOM 939 C GLU A 62 2.271 -3.944 10.671 1.00 0.00 C ATOM 940 O GLU A 62 1.317 -4.478 11.240 1.00 0.00 O ATOM 941 CB GLU A 62 2.453 -1.971 12.256 1.00 0.00 C ATOM 942 CG GLU A 62 1.062 -2.085 12.875 1.00 0.00 C ATOM 943 CD GLU A 62 0.981 -1.471 14.263 1.00 0.00 C ATOM 944 OE1 GLU A 62 0.980 -0.224 14.367 1.00 0.00 O ATOM 945 OE2 GLU A 62 0.920 -2.226 15.255 1.00 0.00 O ATOM 946 H GLU A 62 0.828 -1.239 10.371 1.00 0.00 H ATOM 947 HA GLU A 62 3.537 -2.234 10.422 1.00 0.00 H ATOM 948 1HB GLU A 62 3.136 -2.565 12.847 1.00 0.00 H ATOM 949 2HB GLU A 62 2.761 -0.935 12.309 1.00 0.00 H ATOM 950 1HG GLU A 62 0.355 -1.579 12.235 1.00 0.00 H ATOM 951 2HG GLU A 62 0.796 -3.132 12.941 1.00 0.00 H ATOM 952 N ALA A 63 3.119 -4.631 9.917 1.00 0.00 N ATOM 953 CA ALA A 63 2.986 -6.077 9.709 1.00 0.00 C ATOM 954 C ALA A 63 3.475 -6.885 10.922 1.00 0.00 C ATOM 955 O ALA A 63 4.116 -7.930 10.773 1.00 0.00 O ATOM 956 CB ALA A 63 3.755 -6.480 8.462 1.00 0.00 C ATOM 957 H ALA A 63 3.853 -4.152 9.475 1.00 0.00 H ATOM 958 HA ALA A 63 1.940 -6.298 9.540 1.00 0.00 H ATOM 959 1HB ALA A 63 3.391 -5.918 7.615 1.00 0.00 H ATOM 960 2HB ALA A 63 3.618 -7.537 8.278 1.00 0.00 H ATOM 961 3HB ALA A 63 4.806 -6.274 8.605 1.00 0.00 H ATOM 962 N GLU A 64 3.157 -6.408 12.121 1.00 0.00 N ATOM 963 CA GLU A 64 3.559 -7.086 13.349 1.00 0.00 C ATOM 964 C GLU A 64 2.680 -8.335 13.601 1.00 0.00 C ATOM 965 O GLU A 64 3.201 -9.404 13.938 1.00 0.00 O ATOM 966 CB GLU A 64 3.506 -6.112 14.543 1.00 0.00 C ATOM 967 CG GLU A 64 4.374 -6.538 15.723 1.00 0.00 C ATOM 968 CD GLU A 64 5.862 -6.518 15.391 1.00 0.00 C ATOM 969 OE1 GLU A 64 6.483 -5.438 15.488 1.00 0.00 O ATOM 970 OE2 GLU A 64 6.414 -7.578 15.022 1.00 0.00 O ATOM 971 H GLU A 64 2.627 -5.589 12.181 1.00 0.00 H ATOM 972 HA GLU A 64 4.583 -7.413 13.218 1.00 0.00 H ATOM 973 1HB GLU A 64 3.842 -5.137 14.213 1.00 0.00 H ATOM 974 2HB GLU A 64 2.484 -6.029 14.885 1.00 0.00 H ATOM 975 1HG GLU A 64 4.194 -5.865 16.549 1.00 0.00 H ATOM 976 2HG GLU A 64 4.095 -7.542 16.014 1.00 0.00 H ATOM 977 N PRO A 65 1.331 -8.232 13.458 1.00 0.00 N ATOM 978 CA PRO A 65 0.451 -9.403 13.482 1.00 0.00 C ATOM 979 C PRO A 65 0.361 -10.094 12.116 1.00 0.00 C ATOM 980 O PRO A 65 1.238 -9.938 11.263 1.00 0.00 O ATOM 981 CB PRO A 65 -0.900 -8.787 13.854 1.00 0.00 C ATOM 982 CG PRO A 65 -0.875 -7.479 13.152 1.00 0.00 C ATOM 983 CD PRO A 65 0.540 -6.986 13.314 1.00 0.00 C ATOM 984 HA PRO A 65 0.750 -10.120 14.235 1.00 0.00 H ATOM 985 1HB PRO A 65 -1.707 -9.418 13.507 1.00 0.00 H ATOM 986 2HB PRO A 65 -0.965 -8.660 14.925 1.00 0.00 H ATOM 987 1HG PRO A 65 -1.115 -7.615 12.105 1.00 0.00 H ATOM 988 2HG PRO A 65 -1.571 -6.793 13.615 1.00 0.00 H ATOM 989 1HD PRO A 65 0.854 -6.419 12.450 1.00 0.00 H ATOM 990 2HD PRO A 65 0.613 -6.395 14.203 1.00 0.00 H ATOM 991 N LEU A 66 -0.728 -10.831 11.929 1.00 0.00 N ATOM 992 CA LEU A 66 -1.002 -11.620 10.712 1.00 0.00 C ATOM 993 C LEU A 66 -0.031 -12.805 10.560 1.00 0.00 C ATOM 994 O LEU A 66 -0.445 -13.959 10.446 1.00 0.00 O ATOM 995 CB LEU A 66 -0.963 -10.733 9.455 1.00 0.00 C ATOM 996 CG LEU A 66 -2.006 -9.598 9.415 1.00 0.00 C ATOM 997 CD1 LEU A 66 -1.869 -8.778 8.133 1.00 0.00 C ATOM 998 CD2 LEU A 66 -3.422 -10.160 9.554 1.00 0.00 C ATOM 999 H LEU A 66 -1.386 -10.831 12.640 1.00 0.00 H ATOM 1000 HA LEU A 66 -2.002 -12.021 10.815 1.00 0.00 H ATOM 1001 1HB LEU A 66 0.023 -10.293 9.384 1.00 0.00 H ATOM 1002 2HB LEU A 66 -1.118 -11.364 8.590 1.00 0.00 H ATOM 1003 HG LEU A 66 -1.830 -8.933 10.249 1.00 0.00 H ATOM 1004 1HD1 LEU A 66 -2.618 -7.999 8.122 1.00 0.00 H ATOM 1005 2HD1 LEU A 66 -2.006 -9.421 7.274 1.00 0.00 H ATOM 1006 3HD1 LEU A 66 -0.886 -8.333 8.093 1.00 0.00 H ATOM 1007 1HD2 LEU A 66 -3.625 -10.839 8.738 1.00 0.00 H ATOM 1008 2HD2 LEU A 66 -4.135 -9.350 9.534 1.00 0.00 H ATOM 1009 3HD2 LEU A 66 -3.508 -10.690 10.492 1.00 0.00 H ATOM 1010 N GLY A 67 1.257 -12.509 10.569 1.00 0.00 N ATOM 1011 CA GLY A 67 2.281 -13.537 10.435 1.00 0.00 C ATOM 1012 C GLY A 67 2.401 -14.108 9.022 1.00 0.00 C ATOM 1013 O GLY A 67 2.952 -13.467 8.125 1.00 0.00 O ATOM 1014 H GLY A 67 1.519 -11.577 10.688 1.00 0.00 H ATOM 1015 1HA GLY A 67 3.231 -13.109 10.715 1.00 0.00 H ATOM 1016 2HA GLY A 67 2.053 -14.344 11.119 1.00 0.00 H ATOM 1017 N GLU A 68 1.859 -15.309 8.820 1.00 0.00 N ATOM 1018 CA GLU A 68 2.043 -16.053 7.563 1.00 0.00 C ATOM 1019 C GLU A 68 1.300 -15.408 6.383 1.00 0.00 C ATOM 1020 O GLU A 68 1.549 -15.745 5.221 1.00 0.00 O ATOM 1021 CB GLU A 68 1.583 -17.511 7.733 1.00 0.00 C ATOM 1022 CG GLU A 68 2.379 -18.315 8.766 1.00 0.00 C ATOM 1023 CD GLU A 68 2.233 -17.789 10.187 1.00 0.00 C ATOM 1024 OE1 GLU A 68 1.094 -17.763 10.705 1.00 0.00 O ATOM 1025 OE2 GLU A 68 3.252 -17.406 10.800 1.00 0.00 O ATOM 1026 H GLU A 68 1.312 -15.707 9.532 1.00 0.00 H ATOM 1027 HA GLU A 68 3.101 -16.051 7.339 1.00 0.00 H ATOM 1028 1HB GLU A 68 0.546 -17.513 8.036 1.00 0.00 H ATOM 1029 2HB GLU A 68 1.666 -18.014 6.779 1.00 0.00 H ATOM 1030 1HG GLU A 68 2.036 -19.340 8.744 1.00 0.00 H ATOM 1031 2HG GLU A 68 3.426 -18.289 8.492 1.00 0.00 H ATOM 1032 N ASP A 69 0.393 -14.483 6.681 1.00 0.00 N ATOM 1033 CA ASP A 69 -0.368 -13.776 5.644 1.00 0.00 C ATOM 1034 C ASP A 69 0.529 -12.855 4.798 1.00 0.00 C ATOM 1035 O ASP A 69 0.149 -12.437 3.700 1.00 0.00 O ATOM 1036 CB ASP A 69 -1.493 -12.966 6.290 1.00 0.00 C ATOM 1037 CG ASP A 69 -2.471 -13.853 7.037 1.00 0.00 C ATOM 1038 OD1 ASP A 69 -3.075 -14.732 6.398 1.00 0.00 O ATOM 1039 OD2 ASP A 69 -2.651 -13.676 8.259 1.00 0.00 O ATOM 1040 H ASP A 69 0.217 -14.278 7.623 1.00 0.00 H ATOM 1041 HA ASP A 69 -0.806 -14.520 4.995 1.00 0.00 H ATOM 1042 1HB ASP A 69 -1.067 -12.254 6.985 1.00 0.00 H ATOM 1043 2HB ASP A 69 -2.034 -12.432 5.521 1.00 0.00 H ATOM 1044 N LEU A 70 1.715 -12.546 5.315 1.00 0.00 N ATOM 1045 CA LEU A 70 2.677 -11.694 4.611 1.00 0.00 C ATOM 1046 C LEU A 70 4.020 -12.416 4.432 1.00 0.00 C ATOM 1047 O LEU A 70 4.402 -13.256 5.250 1.00 0.00 O ATOM 1048 CB LEU A 70 2.912 -10.394 5.398 1.00 0.00 C ATOM 1049 CG LEU A 70 3.887 -9.397 4.739 1.00 0.00 C ATOM 1050 CD1 LEU A 70 3.217 -8.639 3.593 1.00 0.00 C ATOM 1051 CD2 LEU A 70 4.460 -8.432 5.768 1.00 0.00 C ATOM 1052 H LEU A 70 1.955 -12.906 6.195 1.00 0.00 H ATOM 1053 HA LEU A 70 2.274 -11.451 3.638 1.00 0.00 H ATOM 1054 1HB LEU A 70 1.958 -9.903 5.535 1.00 0.00 H ATOM 1055 2HB LEU A 70 3.303 -10.656 6.372 1.00 0.00 H ATOM 1056 HG LEU A 70 4.714 -9.952 4.318 1.00 0.00 H ATOM 1057 1HD1 LEU A 70 3.931 -7.970 3.135 1.00 0.00 H ATOM 1058 2HD1 LEU A 70 2.383 -8.066 3.975 1.00 0.00 H ATOM 1059 3HD1 LEU A 70 2.858 -9.342 2.854 1.00 0.00 H ATOM 1060 1HD2 LEU A 70 4.990 -8.988 6.529 1.00 0.00 H ATOM 1061 2HD2 LEU A 70 3.659 -7.870 6.225 1.00 0.00 H ATOM 1062 3HD2 LEU A 70 5.144 -7.752 5.281 1.00 0.00 H ATOM 1063 N LYS A 71 4.733 -12.091 3.358 1.00 0.00 N ATOM 1064 CA LYS A 71 6.103 -12.573 3.174 1.00 0.00 C ATOM 1065 C LYS A 71 6.948 -11.566 2.383 1.00 0.00 C ATOM 1066 O LYS A 71 6.545 -11.105 1.309 1.00 0.00 O ATOM 1067 CB LYS A 71 6.125 -13.944 2.472 1.00 0.00 C ATOM 1068 CG LYS A 71 7.531 -14.530 2.349 1.00 0.00 C ATOM 1069 CD LYS A 71 7.545 -15.962 1.807 1.00 0.00 C ATOM 1070 CE LYS A 71 7.197 -16.050 0.321 1.00 0.00 C ATOM 1071 NZ LYS A 71 5.740 -15.913 0.066 1.00 0.00 N ATOM 1072 H LYS A 71 4.328 -11.520 2.669 1.00 0.00 H ATOM 1073 HA LYS A 71 6.540 -12.684 4.157 1.00 0.00 H ATOM 1074 1HB LYS A 71 5.515 -14.637 3.037 1.00 0.00 H ATOM 1075 2HB LYS A 71 5.709 -13.839 1.480 1.00 0.00 H ATOM 1076 1HG LYS A 71 8.110 -13.904 1.684 1.00 0.00 H ATOM 1077 2HG LYS A 71 7.991 -14.525 3.328 1.00 0.00 H ATOM 1078 1HD LYS A 71 8.532 -16.375 1.951 1.00 0.00 H ATOM 1079 2HD LYS A 71 6.831 -16.551 2.368 1.00 0.00 H ATOM 1080 1HE LYS A 71 7.719 -15.265 -0.207 1.00 0.00 H ATOM 1081 2HE LYS A 71 7.526 -17.008 -0.052 1.00 0.00 H ATOM 1082 1HZ LYS A 71 5.543 -16.026 -0.949 1.00 0.00 H ATOM 1083 2HZ LYS A 71 5.406 -14.975 0.360 1.00 0.00 H ATOM 1084 3HZ LYS A 71 5.210 -16.638 0.591 1.00 0.00 H ATOM 1085 N TRP A 72 8.111 -11.214 2.926 1.00 0.00 N ATOM 1086 CA TRP A 72 9.069 -10.375 2.206 1.00 0.00 C ATOM 1087 C TRP A 72 9.720 -11.194 1.086 1.00 0.00 C ATOM 1088 O TRP A 72 10.765 -11.813 1.269 1.00 0.00 O ATOM 1089 CB TRP A 72 10.127 -9.812 3.166 1.00 0.00 C ATOM 1090 CG TRP A 72 9.553 -8.910 4.225 1.00 0.00 C ATOM 1091 CD1 TRP A 72 8.801 -9.282 5.302 1.00 0.00 C ATOM 1092 CD2 TRP A 72 9.691 -7.485 4.310 1.00 0.00 C ATOM 1093 NE1 TRP A 72 8.457 -8.180 6.045 1.00 0.00 N ATOM 1094 CE2 TRP A 72 8.992 -7.064 5.457 1.00 0.00 C ATOM 1095 CE3 TRP A 72 10.336 -6.527 3.525 1.00 0.00 C ATOM 1096 CZ2 TRP A 72 8.919 -5.726 5.839 1.00 0.00 C ATOM 1097 CZ3 TRP A 72 10.265 -5.199 3.903 1.00 0.00 C ATOM 1098 CH2 TRP A 72 9.560 -4.808 5.051 1.00 0.00 C ATOM 1099 H TRP A 72 8.333 -11.528 3.830 1.00 0.00 H ATOM 1100 HA TRP A 72 8.521 -9.552 1.763 1.00 0.00 H ATOM 1101 1HB TRP A 72 10.625 -10.634 3.662 1.00 0.00 H ATOM 1102 2HB TRP A 72 10.855 -9.247 2.601 1.00 0.00 H ATOM 1103 HD1 TRP A 72 8.519 -10.300 5.523 1.00 0.00 H ATOM 1104 HE1 TRP A 72 7.917 -8.192 6.865 1.00 0.00 H ATOM 1105 HE3 TRP A 72 10.883 -6.808 2.638 1.00 0.00 H ATOM 1106 HZ2 TRP A 72 8.381 -5.411 6.719 1.00 0.00 H ATOM 1107 HZ3 TRP A 72 10.755 -4.445 3.307 1.00 0.00 H ATOM 1108 HH2 TRP A 72 9.530 -3.759 5.308 1.00 0.00 H ATOM 1109 N GLU A 73 9.062 -11.211 -0.063 1.00 0.00 N ATOM 1110 CA GLU A 73 9.411 -12.115 -1.158 1.00 0.00 C ATOM 1111 C GLU A 73 10.509 -11.530 -2.060 1.00 0.00 C ATOM 1112 O GLU A 73 10.408 -10.394 -2.529 1.00 0.00 O ATOM 1113 CB GLU A 73 8.140 -12.413 -1.960 1.00 0.00 C ATOM 1114 CG GLU A 73 8.301 -13.460 -3.052 1.00 0.00 C ATOM 1115 CD GLU A 73 6.965 -13.891 -3.639 1.00 0.00 C ATOM 1116 OE1 GLU A 73 5.954 -13.186 -3.415 1.00 0.00 O ATOM 1117 OE2 GLU A 73 6.915 -14.948 -4.302 1.00 0.00 O ATOM 1118 H GLU A 73 8.317 -10.587 -0.185 1.00 0.00 H ATOM 1119 HA GLU A 73 9.769 -13.038 -0.723 1.00 0.00 H ATOM 1120 1HB GLU A 73 7.378 -12.760 -1.277 1.00 0.00 H ATOM 1121 2HB GLU A 73 7.800 -11.495 -2.419 1.00 0.00 H ATOM 1122 1HG GLU A 73 8.911 -13.048 -3.844 1.00 0.00 H ATOM 1123 2HG GLU A 73 8.793 -14.328 -2.634 1.00 0.00 H ATOM 1124 N ALA A 74 11.555 -12.316 -2.300 1.00 0.00 N ATOM 1125 CA ALA A 74 12.713 -11.860 -3.076 1.00 0.00 C ATOM 1126 C ALA A 74 12.438 -11.829 -4.587 1.00 0.00 C ATOM 1127 O ALA A 74 11.626 -12.596 -5.110 1.00 0.00 O ATOM 1128 CB ALA A 74 13.915 -12.748 -2.786 1.00 0.00 C ATOM 1129 H ALA A 74 11.549 -13.233 -1.949 1.00 0.00 H ATOM 1130 HA ALA A 74 12.956 -10.859 -2.748 1.00 0.00 H ATOM 1131 1HB ALA A 74 14.775 -12.381 -3.327 1.00 0.00 H ATOM 1132 2HB ALA A 74 13.701 -13.761 -3.096 1.00 0.00 H ATOM 1133 3HB ALA A 74 14.125 -12.734 -1.727 1.00 0.00 H ATOM 1134 N SER A 75 13.139 -10.940 -5.284 1.00 0.00 N ATOM 1135 CA SER A 75 13.037 -10.838 -6.747 1.00 0.00 C ATOM 1136 C SER A 75 14.431 -10.816 -7.397 1.00 0.00 C ATOM 1137 O SER A 75 15.453 -10.898 -6.707 1.00 0.00 O ATOM 1138 CB SER A 75 12.244 -9.579 -7.141 1.00 0.00 C ATOM 1139 OG SER A 75 12.063 -9.493 -8.550 1.00 0.00 O ATOM 1140 H SER A 75 13.739 -10.330 -4.804 1.00 0.00 H ATOM 1141 HA SER A 75 12.505 -11.712 -7.102 1.00 0.00 H ATOM 1142 1HB SER A 75 11.271 -9.607 -6.671 1.00 0.00 H ATOM 1143 2HB SER A 75 12.776 -8.701 -6.806 1.00 0.00 H ATOM 1144 HG SER A 75 11.531 -8.716 -8.756 1.00 0.00 H ATOM 1145 N ARG A 76 14.463 -10.698 -8.724 1.00 0.00 N ATOM 1146 CA ARG A 76 15.713 -10.708 -9.498 1.00 0.00 C ATOM 1147 C ARG A 76 16.697 -9.630 -9.004 1.00 0.00 C ATOM 1148 O ARG A 76 16.530 -8.443 -9.289 1.00 0.00 O ATOM 1149 CB ARG A 76 15.388 -10.485 -10.982 1.00 0.00 C ATOM 1150 CG ARG A 76 16.561 -10.692 -11.937 1.00 0.00 C ATOM 1151 CD ARG A 76 17.043 -12.144 -11.955 1.00 0.00 C ATOM 1152 NE ARG A 76 17.605 -12.508 -13.255 1.00 0.00 N ATOM 1153 CZ ARG A 76 18.495 -13.442 -13.450 1.00 0.00 C ATOM 1154 NH1 ARG A 76 19.024 -14.079 -12.454 1.00 0.00 N ATOM 1155 NH2 ARG A 76 18.865 -13.727 -14.655 1.00 0.00 N ATOM 1156 H ARG A 76 13.614 -10.594 -9.206 1.00 0.00 H ATOM 1157 HA ARG A 76 16.171 -11.682 -9.381 1.00 0.00 H ATOM 1158 1HB ARG A 76 14.602 -11.170 -11.269 1.00 0.00 H ATOM 1159 2HB ARG A 76 15.026 -9.473 -11.106 1.00 0.00 H ATOM 1160 1HG ARG A 76 16.248 -10.417 -12.934 1.00 0.00 H ATOM 1161 2HG ARG A 76 17.379 -10.054 -11.630 1.00 0.00 H ATOM 1162 1HD ARG A 76 17.800 -12.271 -11.194 1.00 0.00 H ATOM 1163 2HD ARG A 76 16.206 -12.795 -11.742 1.00 0.00 H ATOM 1164 HE ARG A 76 17.265 -12.029 -14.037 1.00 0.00 H ATOM 1165 1HH1 ARG A 76 18.752 -13.859 -11.518 1.00 0.00 H ATOM 1166 2HH1 ARG A 76 19.707 -14.788 -12.624 1.00 0.00 H ATOM 1167 1HH2 ARG A 76 18.466 -13.234 -15.427 1.00 0.00 H ATOM 1168 2HH2 ARG A 76 19.547 -14.438 -14.814 1.00 0.00 H ATOM 1169 N GLY A 77 17.714 -10.054 -8.258 1.00 0.00 N ATOM 1170 CA GLY A 77 18.698 -9.121 -7.708 1.00 0.00 C ATOM 1171 C GLY A 77 18.921 -9.307 -6.208 1.00 0.00 C ATOM 1172 O GLY A 77 19.913 -8.832 -5.654 1.00 0.00 O ATOM 1173 H GLY A 77 17.804 -11.014 -8.075 1.00 0.00 H ATOM 1174 1HA GLY A 77 19.639 -9.274 -8.219 1.00 0.00 H ATOM 1175 2HA GLY A 77 18.367 -8.108 -7.888 1.00 0.00 H ATOM 1176 N GLY A 78 17.994 -10.005 -5.551 1.00 0.00 N ATOM 1177 CA GLY A 78 18.107 -10.247 -4.112 1.00 0.00 C ATOM 1178 C GLY A 78 17.273 -9.283 -3.269 1.00 0.00 C ATOM 1179 O GLY A 78 17.236 -9.392 -2.039 1.00 0.00 O ATOM 1180 H GLY A 78 17.230 -10.371 -6.049 1.00 0.00 H ATOM 1181 1HA GLY A 78 17.781 -11.257 -3.907 1.00 0.00 H ATOM 1182 2HA GLY A 78 19.143 -10.154 -3.819 1.00 0.00 H ATOM 1183 N ALA A 79 16.611 -8.334 -3.927 1.00 0.00 N ATOM 1184 CA ALA A 79 15.743 -7.368 -3.241 1.00 0.00 C ATOM 1185 C ALA A 79 14.510 -8.049 -2.621 1.00 0.00 C ATOM 1186 O ALA A 79 13.922 -8.950 -3.219 1.00 0.00 O ATOM 1187 CB ALA A 79 15.315 -6.273 -4.212 1.00 0.00 C ATOM 1188 H ALA A 79 16.712 -8.274 -4.898 1.00 0.00 H ATOM 1189 HA ALA A 79 16.320 -6.909 -2.451 1.00 0.00 H ATOM 1190 1HB ALA A 79 14.754 -5.517 -3.683 1.00 0.00 H ATOM 1191 2HB ALA A 79 14.696 -6.702 -4.988 1.00 0.00 H ATOM 1192 3HB ALA A 79 16.191 -5.823 -4.659 1.00 0.00 H ATOM 1193 N ARG A 80 14.128 -7.611 -1.421 1.00 0.00 N ATOM 1194 CA ARG A 80 13.003 -8.212 -0.686 1.00 0.00 C ATOM 1195 C ARG A 80 11.740 -7.333 -0.781 1.00 0.00 C ATOM 1196 O ARG A 80 11.699 -6.231 -0.235 1.00 0.00 O ATOM 1197 CB ARG A 80 13.393 -8.404 0.790 1.00 0.00 C ATOM 1198 CG ARG A 80 14.710 -9.154 0.997 1.00 0.00 C ATOM 1199 CD ARG A 80 14.619 -10.633 0.621 1.00 0.00 C ATOM 1200 NE ARG A 80 13.823 -11.400 1.576 1.00 0.00 N ATOM 1201 CZ ARG A 80 13.575 -12.679 1.466 1.00 0.00 C ATOM 1202 NH1 ARG A 80 14.051 -13.363 0.470 1.00 0.00 N ATOM 1203 NH2 ARG A 80 12.867 -13.276 2.367 1.00 0.00 N ATOM 1204 H ARG A 80 14.614 -6.863 -1.013 1.00 0.00 H ATOM 1205 HA ARG A 80 12.792 -9.180 -1.123 1.00 0.00 H ATOM 1206 1HB ARG A 80 13.489 -7.430 1.250 1.00 0.00 H ATOM 1207 2HB ARG A 80 12.607 -8.951 1.294 1.00 0.00 H ATOM 1208 1HG ARG A 80 15.470 -8.690 0.385 1.00 0.00 H ATOM 1209 2HG ARG A 80 14.995 -9.076 2.038 1.00 0.00 H ATOM 1210 1HD ARG A 80 14.171 -10.717 -0.360 1.00 0.00 H ATOM 1211 2HD ARG A 80 15.620 -11.043 0.592 1.00 0.00 H ATOM 1212 HE ARG A 80 13.450 -10.921 2.344 1.00 0.00 H ATOM 1213 1HH1 ARG A 80 14.610 -12.915 -0.222 1.00 0.00 H ATOM 1214 2HH1 ARG A 80 13.842 -14.335 0.391 1.00 0.00 H ATOM 1215 1HH2 ARG A 80 12.507 -12.759 3.142 1.00 0.00 H ATOM 1216 2HH2 ARG A 80 12.667 -14.249 2.277 1.00 0.00 H ATOM 1217 N PHE A 81 10.719 -7.823 -1.482 1.00 0.00 N ATOM 1218 CA PHE A 81 9.452 -7.092 -1.632 1.00 0.00 C ATOM 1219 C PHE A 81 8.329 -7.740 -0.801 1.00 0.00 C ATOM 1220 O PHE A 81 7.908 -8.866 -1.081 1.00 0.00 O ATOM 1221 CB PHE A 81 9.035 -7.040 -3.110 1.00 0.00 C ATOM 1222 CG PHE A 81 9.997 -6.279 -3.991 1.00 0.00 C ATOM 1223 CD1 PHE A 81 11.061 -6.926 -4.604 1.00 0.00 C ATOM 1224 CD2 PHE A 81 9.830 -4.918 -4.209 1.00 0.00 C ATOM 1225 CE1 PHE A 81 11.938 -6.232 -5.415 1.00 0.00 C ATOM 1226 CE2 PHE A 81 10.707 -4.219 -5.019 1.00 0.00 C ATOM 1227 CZ PHE A 81 11.762 -4.878 -5.623 1.00 0.00 C ATOM 1228 H PHE A 81 10.815 -8.697 -1.912 1.00 0.00 H ATOM 1229 HA PHE A 81 9.607 -6.081 -1.279 1.00 0.00 H ATOM 1230 1HB PHE A 81 8.964 -8.048 -3.492 1.00 0.00 H ATOM 1231 2HB PHE A 81 8.067 -6.566 -3.186 1.00 0.00 H ATOM 1232 HD1 PHE A 81 11.200 -7.986 -4.444 1.00 0.00 H ATOM 1233 HD2 PHE A 81 9.005 -4.403 -3.739 1.00 0.00 H ATOM 1234 HE1 PHE A 81 12.761 -6.750 -5.886 1.00 0.00 H ATOM 1235 HE2 PHE A 81 10.567 -3.160 -5.179 1.00 0.00 H ATOM 1236 HZ PHE A 81 12.449 -4.333 -6.255 1.00 0.00 H ATOM 1237 N PRO A 82 7.819 -7.037 0.230 1.00 0.00 N ATOM 1238 CA PRO A 82 6.727 -7.554 1.073 1.00 0.00 C ATOM 1239 C PRO A 82 5.395 -7.679 0.314 1.00 0.00 C ATOM 1240 O PRO A 82 4.716 -6.685 0.046 1.00 0.00 O ATOM 1241 CB PRO A 82 6.623 -6.516 2.201 1.00 0.00 C ATOM 1242 CG PRO A 82 7.182 -5.263 1.619 1.00 0.00 C ATOM 1243 CD PRO A 82 8.263 -5.697 0.662 1.00 0.00 C ATOM 1244 HA PRO A 82 6.984 -8.518 1.496 1.00 0.00 H ATOM 1245 1HB PRO A 82 5.590 -6.392 2.494 1.00 0.00 H ATOM 1246 2HB PRO A 82 7.204 -6.847 3.052 1.00 0.00 H ATOM 1247 1HG PRO A 82 6.406 -4.726 1.090 1.00 0.00 H ATOM 1248 2HG PRO A 82 7.598 -4.647 2.403 1.00 0.00 H ATOM 1249 1HD PRO A 82 8.320 -5.018 -0.178 1.00 0.00 H ATOM 1250 2HD PRO A 82 9.219 -5.752 1.167 1.00 0.00 H ATOM 1251 N HIS A 83 5.047 -8.909 -0.058 1.00 0.00 N ATOM 1252 CA HIS A 83 3.774 -9.191 -0.727 1.00 0.00 C ATOM 1253 C HIS A 83 2.734 -9.718 0.271 1.00 0.00 C ATOM 1254 O HIS A 83 3.011 -10.642 1.038 1.00 0.00 O ATOM 1255 CB HIS A 83 3.970 -10.222 -1.850 1.00 0.00 C ATOM 1256 CG HIS A 83 4.725 -9.714 -3.045 1.00 0.00 C ATOM 1257 ND1 HIS A 83 5.821 -10.362 -3.569 1.00 0.00 N ATOM 1258 CD2 HIS A 83 4.499 -8.655 -3.862 1.00 0.00 C ATOM 1259 CE1 HIS A 83 6.236 -9.729 -4.646 1.00 0.00 C ATOM 1260 NE2 HIS A 83 5.452 -8.689 -4.856 1.00 0.00 N ATOM 1261 H HIS A 83 5.661 -9.652 0.129 1.00 0.00 H ATOM 1262 HA HIS A 83 3.409 -8.268 -1.158 1.00 0.00 H ATOM 1263 1HB HIS A 83 4.514 -11.069 -1.456 1.00 0.00 H ATOM 1264 2HB HIS A 83 3.000 -10.558 -2.192 1.00 0.00 H ATOM 1265 HD1 HIS A 83 6.212 -11.199 -3.226 1.00 0.00 H ATOM 1266 HD2 HIS A 83 3.715 -7.919 -3.751 1.00 0.00 H ATOM 1267 HE1 HIS A 83 7.081 -10.013 -5.258 1.00 0.00 H ATOM 1268 HE2 HIS A 83 5.344 -8.265 -5.737 1.00 0.00 H ATOM 1269 N LEU A 84 1.543 -9.124 0.263 1.00 0.00 N ATOM 1270 CA LEU A 84 0.440 -9.600 1.109 1.00 0.00 C ATOM 1271 C LEU A 84 -0.462 -10.557 0.315 1.00 0.00 C ATOM 1272 O LEU A 84 -0.778 -10.300 -0.848 1.00 0.00 O ATOM 1273 CB LEU A 84 -0.381 -8.419 1.652 1.00 0.00 C ATOM 1274 CG LEU A 84 -1.453 -8.798 2.692 1.00 0.00 C ATOM 1275 CD1 LEU A 84 -0.808 -9.367 3.956 1.00 0.00 C ATOM 1276 CD2 LEU A 84 -2.336 -7.600 3.029 1.00 0.00 C ATOM 1277 H LEU A 84 1.398 -8.354 -0.325 1.00 0.00 H ATOM 1278 HA LEU A 84 0.870 -10.141 1.942 1.00 0.00 H ATOM 1279 1HB LEU A 84 0.302 -7.712 2.106 1.00 0.00 H ATOM 1280 2HB LEU A 84 -0.872 -7.933 0.820 1.00 0.00 H ATOM 1281 HG LEU A 84 -2.087 -9.566 2.275 1.00 0.00 H ATOM 1282 1HD1 LEU A 84 -1.574 -9.586 4.686 1.00 0.00 H ATOM 1283 2HD1 LEU A 84 -0.115 -8.646 4.368 1.00 0.00 H ATOM 1284 3HD1 LEU A 84 -0.277 -10.276 3.711 1.00 0.00 H ATOM 1285 1HD2 LEU A 84 -1.738 -6.823 3.483 1.00 0.00 H ATOM 1286 2HD2 LEU A 84 -3.111 -7.910 3.717 1.00 0.00 H ATOM 1287 3HD2 LEU A 84 -2.791 -7.224 2.125 1.00 0.00 H ATOM 1288 N TYR A 85 -0.874 -11.658 0.942 1.00 0.00 N ATOM 1289 CA TYR A 85 -1.626 -12.709 0.239 1.00 0.00 C ATOM 1290 C TYR A 85 -3.124 -12.713 0.604 1.00 0.00 C ATOM 1291 O TYR A 85 -3.849 -13.655 0.279 1.00 0.00 O ATOM 1292 CB TYR A 85 -0.977 -14.071 0.526 1.00 0.00 C ATOM 1293 CG TYR A 85 0.487 -14.117 0.112 1.00 0.00 C ATOM 1294 CD1 TYR A 85 1.486 -13.656 0.965 1.00 0.00 C ATOM 1295 CD2 TYR A 85 0.867 -14.591 -1.141 1.00 0.00 C ATOM 1296 CE1 TYR A 85 2.813 -13.667 0.582 1.00 0.00 C ATOM 1297 CE2 TYR A 85 2.195 -14.608 -1.525 1.00 0.00 C ATOM 1298 CZ TYR A 85 3.162 -14.143 -0.663 1.00 0.00 C ATOM 1299 OH TYR A 85 4.487 -14.146 -1.046 1.00 0.00 O ATOM 1300 H TYR A 85 -0.652 -11.780 1.891 1.00 0.00 H ATOM 1301 HA TYR A 85 -1.544 -12.512 -0.821 1.00 0.00 H ATOM 1302 1HB TYR A 85 -1.035 -14.281 1.586 1.00 0.00 H ATOM 1303 2HB TYR A 85 -1.504 -14.842 -0.019 1.00 0.00 H ATOM 1304 HD1 TYR A 85 1.212 -13.284 1.939 1.00 0.00 H ATOM 1305 HD2 TYR A 85 0.108 -14.955 -1.818 1.00 0.00 H ATOM 1306 HE1 TYR A 85 3.571 -13.306 1.261 1.00 0.00 H ATOM 1307 HE2 TYR A 85 2.470 -14.982 -2.503 1.00 0.00 H ATOM 1308 HH TYR A 85 4.563 -13.830 -1.960 1.00 0.00 H ATOM 1309 N ARG A 86 -3.582 -11.646 1.262 1.00 0.00 N ATOM 1310 CA ARG A 86 -5.013 -11.447 1.557 1.00 0.00 C ATOM 1311 C ARG A 86 -5.398 -9.963 1.408 1.00 0.00 C ATOM 1312 O ARG A 86 -4.544 -9.088 1.540 1.00 0.00 O ATOM 1313 CB ARG A 86 -5.369 -11.946 2.973 1.00 0.00 C ATOM 1314 CG ARG A 86 -5.256 -13.461 3.133 1.00 0.00 C ATOM 1315 CD ARG A 86 -6.074 -13.990 4.315 1.00 0.00 C ATOM 1316 NE ARG A 86 -5.470 -13.685 5.611 1.00 0.00 N ATOM 1317 CZ ARG A 86 -6.139 -13.578 6.731 1.00 0.00 C ATOM 1318 NH1 ARG A 86 -7.430 -13.686 6.739 1.00 0.00 N ATOM 1319 NH2 ARG A 86 -5.507 -13.371 7.845 1.00 0.00 N ATOM 1320 H ARG A 86 -2.945 -10.966 1.552 1.00 0.00 H ATOM 1321 HA ARG A 86 -5.579 -12.020 0.832 1.00 0.00 H ATOM 1322 1HB ARG A 86 -4.704 -11.477 3.686 1.00 0.00 H ATOM 1323 2HB ARG A 86 -6.386 -11.655 3.197 1.00 0.00 H ATOM 1324 1HG ARG A 86 -5.608 -13.934 2.229 1.00 0.00 H ATOM 1325 2HG ARG A 86 -4.215 -13.713 3.286 1.00 0.00 H ATOM 1326 1HD ARG A 86 -7.060 -13.552 4.277 1.00 0.00 H ATOM 1327 2HD ARG A 86 -6.161 -15.063 4.216 1.00 0.00 H ATOM 1328 HE ARG A 86 -4.499 -13.592 5.644 1.00 0.00 H ATOM 1329 1HH1 ARG A 86 -7.919 -13.855 5.887 1.00 0.00 H ATOM 1330 2HH1 ARG A 86 -7.934 -13.598 7.595 1.00 0.00 H ATOM 1331 1HH2 ARG A 86 -4.510 -13.294 7.846 1.00 0.00 H ATOM 1332 2HH2 ARG A 86 -6.016 -13.298 8.702 1.00 0.00 H ATOM 1333 N PRO A 87 -6.684 -9.656 1.120 1.00 0.00 N ATOM 1334 CA PRO A 87 -7.153 -8.263 0.964 1.00 0.00 C ATOM 1335 C PRO A 87 -6.871 -7.386 2.201 1.00 0.00 C ATOM 1336 O PRO A 87 -7.153 -7.779 3.333 1.00 0.00 O ATOM 1337 CB PRO A 87 -8.670 -8.409 0.732 1.00 0.00 C ATOM 1338 CG PRO A 87 -9.007 -9.796 1.174 1.00 0.00 C ATOM 1339 CD PRO A 87 -7.778 -10.622 0.911 1.00 0.00 C ATOM 1340 HA PRO A 87 -6.702 -7.801 0.097 1.00 0.00 H ATOM 1341 1HB PRO A 87 -9.204 -7.670 1.315 1.00 0.00 H ATOM 1342 2HB PRO A 87 -8.892 -8.268 -0.317 1.00 0.00 H ATOM 1343 1HG PRO A 87 -9.243 -9.799 2.229 1.00 0.00 H ATOM 1344 2HG PRO A 87 -9.843 -10.173 0.602 1.00 0.00 H ATOM 1345 1HD PRO A 87 -7.713 -11.441 1.613 1.00 0.00 H ATOM 1346 2HD PRO A 87 -7.776 -10.994 -0.105 1.00 0.00 H ATOM 1347 N LEU A 88 -6.324 -6.191 1.973 1.00 0.00 N ATOM 1348 CA LEU A 88 -5.945 -5.288 3.068 1.00 0.00 C ATOM 1349 C LEU A 88 -7.165 -4.537 3.636 1.00 0.00 C ATOM 1350 O LEU A 88 -7.689 -3.617 3.008 1.00 0.00 O ATOM 1351 CB LEU A 88 -4.890 -4.285 2.576 1.00 0.00 C ATOM 1352 CG LEU A 88 -4.393 -3.268 3.621 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -3.700 -3.972 4.787 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -3.461 -2.245 2.974 1.00 0.00 C ATOM 1355 H LEU A 88 -6.179 -5.903 1.048 1.00 0.00 H ATOM 1356 HA LEU A 88 -5.512 -5.888 3.857 1.00 0.00 H ATOM 1357 1HB LEU A 88 -4.038 -4.844 2.215 1.00 0.00 H ATOM 1358 2HB LEU A 88 -5.312 -3.735 1.745 1.00 0.00 H ATOM 1359 HG LEU A 88 -5.244 -2.734 4.021 1.00 0.00 H ATOM 1360 1HD1 LEU A 88 -4.398 -4.637 5.276 1.00 0.00 H ATOM 1361 2HD1 LEU A 88 -3.352 -3.235 5.496 1.00 0.00 H ATOM 1362 3HD1 LEU A 88 -2.858 -4.541 4.420 1.00 0.00 H ATOM 1363 1HD2 LEU A 88 -2.615 -2.752 2.533 1.00 0.00 H ATOM 1364 2HD2 LEU A 88 -3.114 -1.548 3.721 1.00 0.00 H ATOM 1365 3HD2 LEU A 88 -3.998 -1.707 2.205 1.00 0.00 H ATOM 1366 N LEU A 89 -7.617 -4.946 4.820 1.00 0.00 N ATOM 1367 CA LEU A 89 -8.731 -4.272 5.506 1.00 0.00 C ATOM 1368 C LEU A 89 -8.363 -2.826 5.878 1.00 0.00 C ATOM 1369 O LEU A 89 -7.381 -2.591 6.583 1.00 0.00 O ATOM 1370 CB LEU A 89 -9.136 -5.045 6.778 1.00 0.00 C ATOM 1371 CG LEU A 89 -9.908 -6.363 6.562 1.00 0.00 C ATOM 1372 CD1 LEU A 89 -11.230 -6.104 5.848 1.00 0.00 C ATOM 1373 CD2 LEU A 89 -9.071 -7.380 5.790 1.00 0.00 C ATOM 1374 H LEU A 89 -7.196 -5.723 5.243 1.00 0.00 H ATOM 1375 HA LEU A 89 -9.573 -4.253 4.826 1.00 0.00 H ATOM 1376 1HB LEU A 89 -8.236 -5.272 7.335 1.00 0.00 H ATOM 1377 2HB LEU A 89 -9.752 -4.395 7.384 1.00 0.00 H ATOM 1378 HG LEU A 89 -10.139 -6.792 7.528 1.00 0.00 H ATOM 1379 1HD1 LEU A 89 -11.816 -5.399 6.420 1.00 0.00 H ATOM 1380 2HD1 LEU A 89 -11.778 -7.030 5.752 1.00 0.00 H ATOM 1381 3HD1 LEU A 89 -11.039 -5.697 4.865 1.00 0.00 H ATOM 1382 1HD2 LEU A 89 -9.631 -8.298 5.681 1.00 0.00 H ATOM 1383 2HD2 LEU A 89 -8.156 -7.579 6.331 1.00 0.00 H ATOM 1384 3HD2 LEU A 89 -8.833 -6.986 4.811 1.00 0.00 H ATOM 1385 N VAL A 90 -9.162 -1.865 5.417 1.00 0.00 N ATOM 1386 CA VAL A 90 -8.928 -0.445 5.718 1.00 0.00 C ATOM 1387 C VAL A 90 -8.870 -0.184 7.234 1.00 0.00 C ATOM 1388 O VAL A 90 -8.038 0.585 7.712 1.00 0.00 O ATOM 1389 CB VAL A 90 -10.023 0.452 5.076 1.00 0.00 C ATOM 1390 CG1 VAL A 90 -9.888 1.906 5.528 1.00 0.00 C ATOM 1391 CG2 VAL A 90 -9.965 0.356 3.550 1.00 0.00 C ATOM 1392 H VAL A 90 -9.929 -2.113 4.856 1.00 0.00 H ATOM 1393 HA VAL A 90 -7.975 -0.174 5.284 1.00 0.00 H ATOM 1394 HB VAL A 90 -10.989 0.088 5.399 1.00 0.00 H ATOM 1395 1HG1 VAL A 90 -10.638 2.510 5.036 1.00 0.00 H ATOM 1396 2HG1 VAL A 90 -8.906 2.274 5.274 1.00 0.00 H ATOM 1397 3HG1 VAL A 90 -10.027 1.965 6.599 1.00 0.00 H ATOM 1398 1HG2 VAL A 90 -8.993 0.676 3.204 1.00 0.00 H ATOM 1399 2HG2 VAL A 90 -10.727 0.991 3.119 1.00 0.00 H ATOM 1400 3HG2 VAL A 90 -10.137 -0.667 3.245 1.00 0.00 H ATOM 1401 N SER A 91 -9.738 -0.855 7.988 1.00 0.00 N ATOM 1402 CA SER A 91 -9.812 -0.661 9.447 1.00 0.00 C ATOM 1403 C SER A 91 -8.613 -1.293 10.184 1.00 0.00 C ATOM 1404 O SER A 91 -8.479 -1.150 11.400 1.00 0.00 O ATOM 1405 CB SER A 91 -11.126 -1.244 9.991 1.00 0.00 C ATOM 1406 OG SER A 91 -11.322 -0.924 11.363 1.00 0.00 O ATOM 1407 H SER A 91 -10.347 -1.491 7.554 1.00 0.00 H ATOM 1408 HA SER A 91 -9.804 0.404 9.635 1.00 0.00 H ATOM 1409 1HB SER A 91 -11.955 -0.845 9.423 1.00 0.00 H ATOM 1410 2HB SER A 91 -11.109 -2.320 9.884 1.00 0.00 H ATOM 1411 HG SER A 91 -10.512 -0.538 11.729 1.00 0.00 H ATOM 1412 N GLU A 92 -7.747 -1.989 9.446 1.00 0.00 N ATOM 1413 CA GLU A 92 -6.557 -2.630 10.029 1.00 0.00 C ATOM 1414 C GLU A 92 -5.290 -1.776 9.803 1.00 0.00 C ATOM 1415 O GLU A 92 -4.240 -2.028 10.397 1.00 0.00 O ATOM 1416 CB GLU A 92 -6.372 -4.033 9.418 1.00 0.00 C ATOM 1417 CG GLU A 92 -5.290 -4.883 10.085 1.00 0.00 C ATOM 1418 CD GLU A 92 -5.619 -5.242 11.528 1.00 0.00 C ATOM 1419 OE1 GLU A 92 -6.645 -5.918 11.756 1.00 0.00 O ATOM 1420 OE2 GLU A 92 -4.859 -4.851 12.442 1.00 0.00 O ATOM 1421 H GLU A 92 -7.909 -2.080 8.483 1.00 0.00 H ATOM 1422 HA GLU A 92 -6.720 -2.730 11.094 1.00 0.00 H ATOM 1423 1HB GLU A 92 -7.311 -4.565 9.491 1.00 0.00 H ATOM 1424 2HB GLU A 92 -6.118 -3.924 8.372 1.00 0.00 H ATOM 1425 1HG GLU A 92 -5.175 -5.799 9.520 1.00 0.00 H ATOM 1426 2HG GLU A 92 -4.361 -4.335 10.064 1.00 0.00 H ATOM 1427 N VAL A 93 -5.398 -0.759 8.946 1.00 0.00 N ATOM 1428 CA VAL A 93 -4.259 0.114 8.627 1.00 0.00 C ATOM 1429 C VAL A 93 -3.865 0.998 9.827 1.00 0.00 C ATOM 1430 O VAL A 93 -4.723 1.576 10.497 1.00 0.00 O ATOM 1431 CB VAL A 93 -4.572 1.012 7.400 1.00 0.00 C ATOM 1432 CG1 VAL A 93 -3.385 1.912 7.059 1.00 0.00 C ATOM 1433 CG2 VAL A 93 -4.970 0.158 6.195 1.00 0.00 C ATOM 1434 H VAL A 93 -6.264 -0.587 8.520 1.00 0.00 H ATOM 1435 HA VAL A 93 -3.420 -0.520 8.373 1.00 0.00 H ATOM 1436 HB VAL A 93 -5.412 1.649 7.651 1.00 0.00 H ATOM 1437 1HG1 VAL A 93 -2.520 1.302 6.842 1.00 0.00 H ATOM 1438 2HG1 VAL A 93 -3.169 2.557 7.898 1.00 0.00 H ATOM 1439 3HG1 VAL A 93 -3.626 2.515 6.195 1.00 0.00 H ATOM 1440 1HG2 VAL A 93 -5.154 0.796 5.342 1.00 0.00 H ATOM 1441 2HG2 VAL A 93 -5.869 -0.397 6.426 1.00 0.00 H ATOM 1442 3HG2 VAL A 93 -4.173 -0.534 5.962 1.00 0.00 H ATOM 1443 N THR A 94 -2.560 1.102 10.088 1.00 0.00 N ATOM 1444 CA THR A 94 -2.051 1.902 11.213 1.00 0.00 C ATOM 1445 C THR A 94 -2.345 3.392 11.022 1.00 0.00 C ATOM 1446 O THR A 94 -2.867 4.058 11.920 1.00 0.00 O ATOM 1447 CB THR A 94 -0.524 1.719 11.397 1.00 0.00 C ATOM 1448 OG1 THR A 94 -0.213 0.330 11.569 1.00 0.00 O ATOM 1449 CG2 THR A 94 -0.012 2.509 12.599 1.00 0.00 C ATOM 1450 H THR A 94 -1.921 0.626 9.516 1.00 0.00 H ATOM 1451 HA THR A 94 -2.543 1.560 12.113 1.00 0.00 H ATOM 1452 HB THR A 94 -0.023 2.079 10.508 1.00 0.00 H ATOM 1453 HG1 THR A 94 0.191 0.198 12.437 1.00 0.00 H ATOM 1454 1HG2 THR A 94 -0.544 2.201 13.488 1.00 0.00 H ATOM 1455 2HG2 THR A 94 -0.170 3.565 12.433 1.00 0.00 H ATOM 1456 3HG2 THR A 94 1.044 2.321 12.731 1.00 0.00 H ATOM 1457 N ARG A 95 -2.002 3.912 9.847 1.00 0.00 N ATOM 1458 CA ARG A 95 -2.198 5.331 9.545 1.00 0.00 C ATOM 1459 C ARG A 95 -2.318 5.577 8.039 1.00 0.00 C ATOM 1460 O ARG A 95 -1.636 4.944 7.231 1.00 0.00 O ATOM 1461 CB ARG A 95 -1.027 6.158 10.093 1.00 0.00 C ATOM 1462 CG ARG A 95 -1.171 7.668 9.898 1.00 0.00 C ATOM 1463 CD ARG A 95 -2.263 8.251 10.788 1.00 0.00 C ATOM 1464 NE ARG A 95 -1.944 8.118 12.209 1.00 0.00 N ATOM 1465 CZ ARG A 95 -2.816 7.815 13.134 1.00 0.00 C ATOM 1466 NH1 ARG A 95 -4.049 7.562 12.829 1.00 0.00 N ATOM 1467 NH2 ARG A 95 -2.453 7.757 14.372 1.00 0.00 N ATOM 1468 H ARG A 95 -1.610 3.325 9.163 1.00 0.00 H ATOM 1469 HA ARG A 95 -3.112 5.652 10.026 1.00 0.00 H ATOM 1470 1HB ARG A 95 -0.935 5.965 11.148 1.00 0.00 H ATOM 1471 2HB ARG A 95 -0.123 5.841 9.598 1.00 0.00 H ATOM 1472 1HG ARG A 95 -0.231 8.144 10.139 1.00 0.00 H ATOM 1473 2HG ARG A 95 -1.418 7.866 8.862 1.00 0.00 H ATOM 1474 1HD ARG A 95 -2.378 9.299 10.555 1.00 0.00 H ATOM 1475 2HD ARG A 95 -3.189 7.734 10.583 1.00 0.00 H ATOM 1476 HE ARG A 95 -1.016 8.281 12.483 1.00 0.00 H ATOM 1477 1HH1 ARG A 95 -4.347 7.590 11.879 1.00 0.00 H ATOM 1478 2HH1 ARG A 95 -4.699 7.337 13.551 1.00 0.00 H ATOM 1479 1HH2 ARG A 95 -1.500 7.937 14.623 1.00 0.00 H ATOM 1480 2HH2 ARG A 95 -3.127 7.538 15.075 1.00 0.00 H ATOM 1481 N GLU A 96 -3.179 6.513 7.680 1.00 0.00 N ATOM 1482 CA GLU A 96 -3.274 6.997 6.300 1.00 0.00 C ATOM 1483 C GLU A 96 -2.458 8.292 6.158 1.00 0.00 C ATOM 1484 O GLU A 96 -2.971 9.397 6.326 1.00 0.00 O ATOM 1485 CB GLU A 96 -4.744 7.210 5.885 1.00 0.00 C ATOM 1486 CG GLU A 96 -5.545 8.112 6.825 1.00 0.00 C ATOM 1487 CD GLU A 96 -6.957 8.382 6.324 1.00 0.00 C ATOM 1488 OE1 GLU A 96 -7.109 9.159 5.354 1.00 0.00 O ATOM 1489 OE2 GLU A 96 -7.922 7.827 6.892 1.00 0.00 O ATOM 1490 H GLU A 96 -3.760 6.900 8.366 1.00 0.00 H ATOM 1491 HA GLU A 96 -2.835 6.245 5.656 1.00 0.00 H ATOM 1492 1HB GLU A 96 -4.765 7.650 4.899 1.00 0.00 H ATOM 1493 2HB GLU A 96 -5.233 6.246 5.845 1.00 0.00 H ATOM 1494 1HG GLU A 96 -5.607 7.636 7.794 1.00 0.00 H ATOM 1495 2HG GLU A 96 -5.027 9.056 6.926 1.00 0.00 H ATOM 1496 N ALA A 97 -1.166 8.147 5.885 1.00 0.00 N ATOM 1497 CA ALA A 97 -0.241 9.280 5.912 1.00 0.00 C ATOM 1498 C ALA A 97 -0.379 10.188 4.681 1.00 0.00 C ATOM 1499 O ALA A 97 0.317 10.009 3.681 1.00 0.00 O ATOM 1500 CB ALA A 97 1.195 8.785 6.063 1.00 0.00 C ATOM 1501 H ALA A 97 -0.825 7.258 5.648 1.00 0.00 H ATOM 1502 HA ALA A 97 -0.475 9.865 6.791 1.00 0.00 H ATOM 1503 1HB ALA A 97 1.265 8.138 6.925 1.00 0.00 H ATOM 1504 2HB ALA A 97 1.857 9.630 6.194 1.00 0.00 H ATOM 1505 3HB ALA A 97 1.483 8.237 5.178 1.00 0.00 H ATOM 1506 N ASP A 98 -1.300 11.144 4.754 1.00 0.00 N ATOM 1507 CA ASP A 98 -1.419 12.179 3.727 1.00 0.00 C ATOM 1508 C ASP A 98 -0.177 13.085 3.749 1.00 0.00 C ATOM 1509 O ASP A 98 0.333 13.427 4.822 1.00 0.00 O ATOM 1510 CB ASP A 98 -2.695 13.001 3.959 1.00 0.00 C ATOM 1511 CG ASP A 98 -2.908 14.080 2.906 1.00 0.00 C ATOM 1512 OD1 ASP A 98 -2.424 15.216 3.099 1.00 0.00 O ATOM 1513 OD2 ASP A 98 -3.568 13.801 1.886 1.00 0.00 O ATOM 1514 H ASP A 98 -1.921 11.150 5.512 1.00 0.00 H ATOM 1515 HA ASP A 98 -1.483 11.688 2.765 1.00 0.00 H ATOM 1516 1HB ASP A 98 -3.549 12.338 3.947 1.00 0.00 H ATOM 1517 2HB ASP A 98 -2.636 13.477 4.928 1.00 0.00 H ATOM 1518 N LEU A 99 0.318 13.460 2.576 1.00 0.00 N ATOM 1519 CA LEU A 99 1.531 14.277 2.487 1.00 0.00 C ATOM 1520 C LEU A 99 1.439 15.328 1.373 1.00 0.00 C ATOM 1521 O LEU A 99 0.824 15.099 0.328 1.00 0.00 O ATOM 1522 CB LEU A 99 2.776 13.391 2.264 1.00 0.00 C ATOM 1523 CG LEU A 99 2.805 12.568 0.958 1.00 0.00 C ATOM 1524 CD1 LEU A 99 4.221 12.069 0.666 1.00 0.00 C ATOM 1525 CD2 LEU A 99 1.838 11.387 1.031 1.00 0.00 C ATOM 1526 H LEU A 99 -0.139 13.185 1.751 1.00 0.00 H ATOM 1527 HA LEU A 99 1.646 14.794 3.431 1.00 0.00 H ATOM 1528 1HB LEU A 99 3.647 14.031 2.279 1.00 0.00 H ATOM 1529 2HB LEU A 99 2.851 12.704 3.096 1.00 0.00 H ATOM 1530 HG LEU A 99 2.503 13.200 0.135 1.00 0.00 H ATOM 1531 1HD1 LEU A 99 4.889 12.912 0.581 1.00 0.00 H ATOM 1532 2HD1 LEU A 99 4.225 11.513 -0.261 1.00 0.00 H ATOM 1533 3HD1 LEU A 99 4.552 11.427 1.471 1.00 0.00 H ATOM 1534 1HD2 LEU A 99 0.837 11.752 1.209 1.00 0.00 H ATOM 1535 2HD2 LEU A 99 2.128 10.728 1.837 1.00 0.00 H ATOM 1536 3HD2 LEU A 99 1.859 10.843 0.097 1.00 0.00 H ATOM 1537 N ASP A 100 2.037 16.492 1.620 1.00 0.00 N ATOM 1538 CA ASP A 100 2.183 17.526 0.598 1.00 0.00 C ATOM 1539 C ASP A 100 3.484 17.319 -0.191 1.00 0.00 C ATOM 1540 O ASP A 100 4.550 17.108 0.389 1.00 0.00 O ATOM 1541 CB ASP A 100 2.164 18.916 1.241 1.00 0.00 C ATOM 1542 CG ASP A 100 0.822 19.232 1.877 1.00 0.00 C ATOM 1543 OD1 ASP A 100 -0.113 19.615 1.142 1.00 0.00 O ATOM 1544 OD2 ASP A 100 0.691 19.098 3.111 1.00 0.00 O ATOM 1545 H ASP A 100 2.383 16.663 2.519 1.00 0.00 H ATOM 1546 HA ASP A 100 1.346 17.444 -0.085 1.00 0.00 H ATOM 1547 1HB ASP A 100 2.931 18.968 2.002 1.00 0.00 H ATOM 1548 2HB ASP A 100 2.369 19.662 0.483 1.00 0.00 H ATOM 1549 N LEU A 101 3.386 17.366 -1.513 1.00 0.00 N ATOM 1550 CA LEU A 101 4.539 17.109 -2.378 1.00 0.00 C ATOM 1551 C LEU A 101 5.568 18.248 -2.325 1.00 0.00 C ATOM 1552 O LEU A 101 5.221 19.410 -2.108 1.00 0.00 O ATOM 1553 CB LEU A 101 4.075 16.898 -3.825 1.00 0.00 C ATOM 1554 CG LEU A 101 3.109 15.722 -4.044 1.00 0.00 C ATOM 1555 CD1 LEU A 101 2.703 15.623 -5.510 1.00 0.00 C ATOM 1556 CD2 LEU A 101 3.735 14.415 -3.561 1.00 0.00 C ATOM 1557 H LEU A 101 2.519 17.579 -1.918 1.00 0.00 H ATOM 1558 HA LEU A 101 5.010 16.199 -2.031 1.00 0.00 H ATOM 1559 1HB LEU A 101 3.587 17.804 -4.157 1.00 0.00 H ATOM 1560 2HB LEU A 101 4.948 16.736 -4.441 1.00 0.00 H ATOM 1561 HG LEU A 101 2.211 15.893 -3.466 1.00 0.00 H ATOM 1562 1HD1 LEU A 101 2.226 16.545 -5.815 1.00 0.00 H ATOM 1563 2HD1 LEU A 101 2.011 14.804 -5.638 1.00 0.00 H ATOM 1564 3HD1 LEU A 101 3.580 15.452 -6.120 1.00 0.00 H ATOM 1565 1HD2 LEU A 101 3.045 13.600 -3.731 1.00 0.00 H ATOM 1566 2HD2 LEU A 101 3.952 14.485 -2.505 1.00 0.00 H ATOM 1567 3HD2 LEU A 101 4.652 14.228 -4.103 1.00 0.00 H ATOM 1568 N ASP A 102 6.837 17.898 -2.524 1.00 0.00 N ATOM 1569 CA ASP A 102 7.918 18.889 -2.607 1.00 0.00 C ATOM 1570 C ASP A 102 7.679 19.858 -3.786 1.00 0.00 C ATOM 1571 O ASP A 102 6.850 19.592 -4.661 1.00 0.00 O ATOM 1572 CB ASP A 102 9.256 18.153 -2.780 1.00 0.00 C ATOM 1573 CG ASP A 102 10.468 19.064 -2.668 1.00 0.00 C ATOM 1574 OD1 ASP A 102 10.889 19.634 -3.698 1.00 0.00 O ATOM 1575 OD2 ASP A 102 11.010 19.203 -1.558 1.00 0.00 O ATOM 1576 H ASP A 102 7.057 16.945 -2.608 1.00 0.00 H ATOM 1577 HA ASP A 102 7.935 19.450 -1.682 1.00 0.00 H ATOM 1578 1HB ASP A 102 9.336 17.386 -2.023 1.00 0.00 H ATOM 1579 2HB ASP A 102 9.272 17.683 -3.754 1.00 0.00 H ATOM 1580 N ALA A 103 8.413 20.969 -3.816 1.00 0.00 N ATOM 1581 CA ALA A 103 8.297 21.953 -4.906 1.00 0.00 C ATOM 1582 C ALA A 103 8.651 21.335 -6.269 1.00 0.00 C ATOM 1583 O ALA A 103 8.180 21.787 -7.315 1.00 0.00 O ATOM 1584 CB ALA A 103 9.186 23.158 -4.624 1.00 0.00 C ATOM 1585 H ALA A 103 9.053 21.134 -3.090 1.00 0.00 H ATOM 1586 HA ALA A 103 7.270 22.294 -4.935 1.00 0.00 H ATOM 1587 1HB ALA A 103 8.935 23.573 -3.659 1.00 0.00 H ATOM 1588 2HB ALA A 103 9.032 23.908 -5.388 1.00 0.00 H ATOM 1589 3HB ALA A 103 10.222 22.852 -4.623 1.00 0.00 H ATOM 1590 N ASP A 104 9.472 20.290 -6.247 1.00 0.00 N ATOM 1591 CA ASP A 104 9.867 19.577 -7.463 1.00 0.00 C ATOM 1592 C ASP A 104 8.793 18.543 -7.840 1.00 0.00 C ATOM 1593 O ASP A 104 8.795 17.984 -8.941 1.00 0.00 O ATOM 1594 CB ASP A 104 11.227 18.897 -7.234 1.00 0.00 C ATOM 1595 CG ASP A 104 11.821 18.308 -8.504 1.00 0.00 C ATOM 1596 OD1 ASP A 104 12.263 19.086 -9.372 1.00 0.00 O ATOM 1597 OD2 ASP A 104 11.851 17.067 -8.641 1.00 0.00 O ATOM 1598 H ASP A 104 9.818 19.981 -5.385 1.00 0.00 H ATOM 1599 HA ASP A 104 9.959 20.299 -8.262 1.00 0.00 H ATOM 1600 1HB ASP A 104 11.923 19.624 -6.841 1.00 0.00 H ATOM 1601 2HB ASP A 104 11.105 18.102 -6.509 1.00 0.00 H ATOM 1602 N GLY A 105 7.857 18.319 -6.919 1.00 0.00 N ATOM 1603 CA GLY A 105 6.799 17.343 -7.130 1.00 0.00 C ATOM 1604 C GLY A 105 7.188 15.937 -6.684 1.00 0.00 C ATOM 1605 O GLY A 105 6.713 14.948 -7.239 1.00 0.00 O ATOM 1606 H GLY A 105 7.872 18.843 -6.092 1.00 0.00 H ATOM 1607 1HA GLY A 105 5.926 17.654 -6.577 1.00 0.00 H ATOM 1608 2HA GLY A 105 6.559 17.325 -8.178 1.00 0.00 H ATOM 1609 N VAL A 106 8.054 15.849 -5.677 1.00 0.00 N ATOM 1610 CA VAL A 106 8.549 14.556 -5.194 1.00 0.00 C ATOM 1611 C VAL A 106 7.883 14.138 -3.871 1.00 0.00 C ATOM 1612 O VAL A 106 7.920 14.881 -2.885 1.00 0.00 O ATOM 1613 CB VAL A 106 10.085 14.596 -4.992 1.00 0.00 C ATOM 1614 CG1 VAL A 106 10.607 13.256 -4.473 1.00 0.00 C ATOM 1615 CG2 VAL A 106 10.786 14.988 -6.292 1.00 0.00 C ATOM 1616 H VAL A 106 8.374 16.670 -5.250 1.00 0.00 H ATOM 1617 HA VAL A 106 8.331 13.811 -5.948 1.00 0.00 H ATOM 1618 HB VAL A 106 10.308 15.351 -4.250 1.00 0.00 H ATOM 1619 1HG1 VAL A 106 10.185 13.056 -3.498 1.00 0.00 H ATOM 1620 2HG1 VAL A 106 11.685 13.292 -4.396 1.00 0.00 H ATOM 1621 3HG1 VAL A 106 10.322 12.467 -5.155 1.00 0.00 H ATOM 1622 1HG2 VAL A 106 10.433 15.958 -6.612 1.00 0.00 H ATOM 1623 2HG2 VAL A 106 10.567 14.257 -7.057 1.00 0.00 H ATOM 1624 3HG2 VAL A 106 11.854 15.029 -6.131 1.00 0.00 H ATOM 1625 N PRO A 107 7.247 12.949 -3.835 1.00 0.00 N ATOM 1626 CA PRO A 107 6.756 12.357 -2.582 1.00 0.00 C ATOM 1627 C PRO A 107 7.918 11.860 -1.702 1.00 0.00 C ATOM 1628 O PRO A 107 8.291 10.685 -1.728 1.00 0.00 O ATOM 1629 CB PRO A 107 5.870 11.195 -3.060 1.00 0.00 C ATOM 1630 CG PRO A 107 6.426 10.825 -4.395 1.00 0.00 C ATOM 1631 CD PRO A 107 6.934 12.105 -5.008 1.00 0.00 C ATOM 1632 HA PRO A 107 6.159 13.065 -2.020 1.00 0.00 H ATOM 1633 1HB PRO A 107 5.932 10.373 -2.359 1.00 0.00 H ATOM 1634 2HB PRO A 107 4.843 11.528 -3.138 1.00 0.00 H ATOM 1635 1HG PRO A 107 7.238 10.122 -4.273 1.00 0.00 H ATOM 1636 2HG PRO A 107 5.650 10.396 -5.013 1.00 0.00 H ATOM 1637 1HD PRO A 107 7.821 11.917 -5.595 1.00 0.00 H ATOM 1638 2HD PRO A 107 6.168 12.565 -5.618 1.00 0.00 H ATOM 1639 N GLN A 108 8.508 12.783 -0.945 1.00 0.00 N ATOM 1640 CA GLN A 108 9.703 12.495 -0.145 1.00 0.00 C ATOM 1641 C GLN A 108 9.361 11.783 1.180 1.00 0.00 C ATOM 1642 O GLN A 108 8.691 12.337 2.053 1.00 0.00 O ATOM 1643 CB GLN A 108 10.470 13.804 0.111 1.00 0.00 C ATOM 1644 CG GLN A 108 9.662 14.866 0.858 1.00 0.00 C ATOM 1645 CD GLN A 108 10.306 16.246 0.842 1.00 0.00 C ATOM 1646 OE1 GLN A 108 10.214 16.994 1.809 1.00 0.00 O ATOM 1647 NE2 GLN A 108 10.929 16.614 -0.262 1.00 0.00 N ATOM 1648 H GLN A 108 8.132 13.687 -0.927 1.00 0.00 H ATOM 1649 HA GLN A 108 10.335 11.840 -0.730 1.00 0.00 H ATOM 1650 1HB GLN A 108 11.355 13.583 0.690 1.00 0.00 H ATOM 1651 2HB GLN A 108 10.771 14.214 -0.842 1.00 0.00 H ATOM 1652 1HG GLN A 108 8.687 14.943 0.400 1.00 0.00 H ATOM 1653 2HG GLN A 108 9.546 14.551 1.886 1.00 0.00 H ATOM 1654 2HE2 GLN A 108 10.954 15.992 -1.011 1.00 0.00 H ATOM 1655 1HE2 GLN A 108 11.324 17.511 -0.288 1.00 0.00 H ATOM 1656 N LEU A 109 9.826 10.542 1.315 1.00 0.00 N ATOM 1657 CA LEU A 109 9.574 9.739 2.521 1.00 0.00 C ATOM 1658 C LEU A 109 10.643 9.953 3.600 1.00 0.00 C ATOM 1659 O LEU A 109 10.347 9.846 4.788 1.00 0.00 O ATOM 1660 CB LEU A 109 9.483 8.246 2.165 1.00 0.00 C ATOM 1661 CG LEU A 109 8.083 7.744 1.776 1.00 0.00 C ATOM 1662 CD1 LEU A 109 7.484 8.601 0.667 1.00 0.00 C ATOM 1663 CD2 LEU A 109 8.133 6.274 1.363 1.00 0.00 C ATOM 1664 H LEU A 109 10.341 10.148 0.579 1.00 0.00 H ATOM 1665 HA LEU A 109 8.621 10.053 2.925 1.00 0.00 H ATOM 1666 1HB LEU A 109 10.155 8.053 1.340 1.00 0.00 H ATOM 1667 2HB LEU A 109 9.820 7.670 3.018 1.00 0.00 H ATOM 1668 HG LEU A 109 7.433 7.823 2.636 1.00 0.00 H ATOM 1669 1HD1 LEU A 109 7.429 9.628 1.003 1.00 0.00 H ATOM 1670 2HD1 LEU A 109 6.491 8.247 0.434 1.00 0.00 H ATOM 1671 3HD1 LEU A 109 8.106 8.542 -0.214 1.00 0.00 H ATOM 1672 1HD2 LEU A 109 8.775 6.161 0.501 1.00 0.00 H ATOM 1673 2HD2 LEU A 109 7.137 5.935 1.115 1.00 0.00 H ATOM 1674 3HD2 LEU A 109 8.519 5.684 2.180 1.00 0.00 H ATOM 1675 N GLY A 110 11.872 10.263 3.184 1.00 0.00 N ATOM 1676 CA GLY A 110 12.976 10.443 4.131 1.00 0.00 C ATOM 1677 C GLY A 110 12.620 11.332 5.322 1.00 0.00 C ATOM 1678 O GLY A 110 12.906 10.990 6.468 1.00 0.00 O ATOM 1679 H GLY A 110 12.037 10.365 2.223 1.00 0.00 H ATOM 1680 1HA GLY A 110 13.278 9.472 4.500 1.00 0.00 H ATOM 1681 2HA GLY A 110 13.810 10.885 3.607 1.00 0.00 H ATOM 1682 N ASP A 111 11.981 12.466 5.044 1.00 0.00 N ATOM 1683 CA ASP A 111 11.533 13.382 6.097 1.00 0.00 C ATOM 1684 C ASP A 111 10.452 12.738 6.985 1.00 0.00 C ATOM 1685 O ASP A 111 10.460 12.898 8.205 1.00 0.00 O ATOM 1686 CB ASP A 111 10.996 14.674 5.469 1.00 0.00 C ATOM 1687 CG ASP A 111 10.435 15.639 6.504 1.00 0.00 C ATOM 1688 OD1 ASP A 111 9.236 15.526 6.841 1.00 0.00 O ATOM 1689 OD2 ASP A 111 11.184 16.509 6.990 1.00 0.00 O ATOM 1690 H ASP A 111 11.813 12.698 4.109 1.00 0.00 H ATOM 1691 HA ASP A 111 12.389 13.621 6.712 1.00 0.00 H ATOM 1692 1HB ASP A 111 11.799 15.169 4.940 1.00 0.00 H ATOM 1693 2HB ASP A 111 10.211 14.428 4.768 1.00 0.00 H ATOM 1694 N HIS A 112 9.531 11.999 6.367 1.00 0.00 N ATOM 1695 CA HIS A 112 8.391 11.434 7.085 1.00 0.00 C ATOM 1696 C HIS A 112 8.774 10.167 7.873 1.00 0.00 C ATOM 1697 O HIS A 112 8.120 9.816 8.857 1.00 0.00 O ATOM 1698 CB HIS A 112 7.265 11.135 6.090 1.00 0.00 C ATOM 1699 CG HIS A 112 6.016 10.600 6.721 1.00 0.00 C ATOM 1700 ND1 HIS A 112 5.112 11.390 7.398 1.00 0.00 N ATOM 1701 CD2 HIS A 112 5.527 9.343 6.776 1.00 0.00 C ATOM 1702 CE1 HIS A 112 4.123 10.643 7.845 1.00 0.00 C ATOM 1703 NE2 HIS A 112 4.349 9.395 7.482 1.00 0.00 N ATOM 1704 H HIS A 112 9.623 11.818 5.405 1.00 0.00 H ATOM 1705 HA HIS A 112 8.042 12.179 7.787 1.00 0.00 H ATOM 1706 1HB HIS A 112 7.006 12.045 5.570 1.00 0.00 H ATOM 1707 2HB HIS A 112 7.614 10.405 5.372 1.00 0.00 H ATOM 1708 HD1 HIS A 112 5.181 12.362 7.527 1.00 0.00 H ATOM 1709 HD2 HIS A 112 5.980 8.464 6.338 1.00 0.00 H ATOM 1710 HE1 HIS A 112 3.272 10.991 8.412 1.00 0.00 H ATOM 1711 HE2 HIS A 112 3.852 8.619 7.817 1.00 0.00 H ATOM 1712 N LEU A 113 9.835 9.489 7.447 1.00 0.00 N ATOM 1713 CA LEU A 113 10.270 8.250 8.100 1.00 0.00 C ATOM 1714 C LEU A 113 11.345 8.529 9.170 1.00 0.00 C ATOM 1715 O LEU A 113 11.013 8.960 10.277 1.00 0.00 O ATOM 1716 CB LEU A 113 10.776 7.245 7.054 1.00 0.00 C ATOM 1717 CG LEU A 113 9.792 6.930 5.914 1.00 0.00 C ATOM 1718 CD1 LEU A 113 10.347 5.831 5.011 1.00 0.00 C ATOM 1719 CD2 LEU A 113 8.421 6.549 6.466 1.00 0.00 C ATOM 1720 H LEU A 113 10.343 9.829 6.679 1.00 0.00 H ATOM 1721 HA LEU A 113 9.407 7.824 8.596 1.00 0.00 H ATOM 1722 1HB LEU A 113 11.681 7.639 6.615 1.00 0.00 H ATOM 1723 2HB LEU A 113 11.015 6.319 7.560 1.00 0.00 H ATOM 1724 HG LEU A 113 9.670 7.818 5.307 1.00 0.00 H ATOM 1725 1HD1 LEU A 113 10.480 4.924 5.586 1.00 0.00 H ATOM 1726 2HD1 LEU A 113 11.298 6.143 4.606 1.00 0.00 H ATOM 1727 3HD1 LEU A 113 9.657 5.645 4.200 1.00 0.00 H ATOM 1728 1HD2 LEU A 113 8.016 7.378 7.030 1.00 0.00 H ATOM 1729 2HD2 LEU A 113 8.517 5.689 7.111 1.00 0.00 H ATOM 1730 3HD2 LEU A 113 7.754 6.314 5.648 1.00 0.00 H ATOM 1731 N ALA A 114 12.621 8.275 8.843 1.00 0.00 N ATOM 1732 CA ALA A 114 13.758 8.569 9.740 1.00 0.00 C ATOM 1733 C ALA A 114 13.805 7.695 11.014 1.00 0.00 C ATOM 1734 O ALA A 114 14.893 7.378 11.500 1.00 0.00 O ATOM 1735 CB ALA A 114 13.768 10.046 10.122 1.00 0.00 C ATOM 1736 H ALA A 114 12.816 7.882 7.967 1.00 0.00 H ATOM 1737 HA ALA A 114 14.660 8.381 9.174 1.00 0.00 H ATOM 1738 1HB ALA A 114 12.910 10.267 10.740 1.00 0.00 H ATOM 1739 2HB ALA A 114 13.731 10.652 9.227 1.00 0.00 H ATOM 1740 3HB ALA A 114 14.673 10.271 10.669 1.00 0.00 H ATOM 1741 N LEU A 115 12.642 7.315 11.556 1.00 0.00 N ATOM 1742 CA LEU A 115 12.563 6.628 12.856 1.00 0.00 C ATOM 1743 C LEU A 115 13.210 7.479 13.963 1.00 0.00 C ATOM 1744 O LEU A 115 13.640 6.966 14.995 1.00 0.00 O ATOM 1745 CB LEU A 115 13.223 5.239 12.783 1.00 0.00 C ATOM 1746 CG LEU A 115 12.583 4.257 11.783 1.00 0.00 C ATOM 1747 CD1 LEU A 115 13.321 2.919 11.794 1.00 0.00 C ATOM 1748 CD2 LEU A 115 11.098 4.061 12.089 1.00 0.00 C ATOM 1749 H LEU A 115 11.815 7.490 11.068 1.00 0.00 H ATOM 1750 HA LEU A 115 11.515 6.505 13.095 1.00 0.00 H ATOM 1751 1HB LEU A 115 14.260 5.373 12.508 1.00 0.00 H ATOM 1752 2HB LEU A 115 13.184 4.793 13.767 1.00 0.00 H ATOM 1753 HG LEU A 115 12.665 4.669 10.786 1.00 0.00 H ATOM 1754 1HD1 LEU A 115 14.353 3.075 11.519 1.00 0.00 H ATOM 1755 2HD1 LEU A 115 12.858 2.246 11.086 1.00 0.00 H ATOM 1756 3HD1 LEU A 115 13.274 2.485 12.785 1.00 0.00 H ATOM 1757 1HD2 LEU A 115 10.683 3.332 11.409 1.00 0.00 H ATOM 1758 2HD2 LEU A 115 10.578 5.001 11.967 1.00 0.00 H ATOM 1759 3HD2 LEU A 115 10.977 3.714 13.106 1.00 0.00 H ATOM 1760 N GLU A 116 13.241 8.790 13.742 1.00 0.00 N ATOM 1761 CA GLU A 116 13.873 9.734 14.669 1.00 0.00 C ATOM 1762 C GLU A 116 13.104 11.067 14.717 1.00 0.00 C ATOM 1763 O GLU A 116 12.524 11.426 15.743 1.00 0.00 O ATOM 1764 CB GLU A 116 15.330 9.986 14.243 1.00 0.00 C ATOM 1765 CG GLU A 116 16.070 11.013 15.101 1.00 0.00 C ATOM 1766 CD GLU A 116 16.357 10.523 16.512 1.00 0.00 C ATOM 1767 OE1 GLU A 116 15.458 10.597 17.373 1.00 0.00 O ATOM 1768 OE2 GLU A 116 17.491 10.067 16.769 1.00 0.00 O ATOM 1769 H GLU A 116 12.824 9.136 12.929 1.00 0.00 H ATOM 1770 HA GLU A 116 13.868 9.293 15.656 1.00 0.00 H ATOM 1771 1HB GLU A 116 15.872 9.051 14.295 1.00 0.00 H ATOM 1772 2HB GLU A 116 15.337 10.333 13.218 1.00 0.00 H ATOM 1773 1HG GLU A 116 17.009 11.252 14.621 1.00 0.00 H ATOM 1774 2HG GLU A 116 15.468 11.909 15.163 1.00 0.00 H TER 1775 GLU A 116 ENDMDL MASTER END