HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-OCT-04 1XPV TITLE SOLUTION STRUCTURE OF NORTHEAST STRUCTURAL GENOMICS TARGET TITLE 2 PROTEIN XCR50 FROM X. CAMPESTRIS COMPND MOL_ID: 1; COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN XCC2852; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS; SOURCE 3 ORGANISM_TAXID: 339; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS ALPHA+BETA, GFT NMR, STRUCTURAL GENOMICS, NESGC, XCR50, KEYWDS 2 PROTEIN STRUCTURE INITIATIVE, PSI, NORTHEAST STRUCTURAL KEYWDS 3 GENOMICS CONSORTIUM, UNKNOWN FUNCTION EXPDTA SOLUTION NMR AUTHOR Y.SHAO,T.B.ACTON,G.LIU,L.MA,Y.SHEN,R.XIAO,G.T.MONTELIONE, AUTHOR 2 T.SZYPERSKI,NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) REVDAT 4 24-FEB-09 1XPV 1 VERSN REVDAT 3 22-MAY-07 1XPV 1 AUTHOR JRNL REVDAT 2 25-JAN-05 1XPV 1 AUTHOR KEYWDS REMARK REVDAT 1 14-DEC-04 1XPV 0 JRNL AUTH Y.SHAO,T.B.ACTON,G.LIU,L.MA,Y.SHEN,R.XIAO, JRNL AUTH 2 G.T.MONTELIONE,T.SZYPERSKI, JRNL AUTH 3 NORTHEAST CENTER FOR STRUCTURAL GENOMICS JRNL TITL SOLUTION STRUCTURE OF NORTHEAST STRUCTURAL JRNL TITL 2 GENOMICS TARGET PROTEIN XCR50 FROM X. CAMPESTRIS JRNL REF TO BE PUBLISHED JRNL REFN REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DYANA 1.5 REMARK 3 AUTHORS : GUENTER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1XPV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-OCT-04. REMARK 100 THE RCSB ID CODE IS RCSB030625. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 6.5 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 0.77 MM PROTEIN, 0.02% NAN3, REMARK 210 10MM DTT, 5MM CACL2, 100MM REMARK 210 NACL, 20MM MES, 5% D2O, 95% H2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : GFT (4,3)D HNNCABCA, GFT (4, REMARK 210 3)D CABCA(CO)NHN, GFT (4,3)D REMARK 210 HABCAB(CO)NHN, GFT (4,3)D REMARK 210 HCCH, SIMULTANEOUS REMARK 210 HETERONUCLEAR-RESOLVED [1H, REMARK 210 1H]-NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ, 750 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : AUTOASSIGN 1.13, NMRPIPE 2.3, REMARK 210 XEASY 1.3.1.3, DYANA 1.5, REMARK 210 AUTOSTRUCTURE 2.0.0, CYANA 1.1 REMARK 210 METHOD USED : SIMULATED ANNEALING, REMARK 210 MOLECULAR DYNAMICS, TORSION REMARK 210 ANGLE DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 REMARK 210 CONFORMERS, SELECTION CRITERIA : TARGET FUNCTION,STRUCTURES REMARK 210 WITH THE LEAST RESTRAINT REMARK 210 VIOLATIONS REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING GFT NMR SPECTROSCOPY. 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 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 ALA A 2 -135.16 -90.67 REMARK 500 1 ASP A 9 158.65 -43.46 REMARK 500 1 ASP A 10 143.48 62.83 REMARK 500 1 HIS A 12 -64.30 -174.65 REMARK 500 1 ASP A 36 -32.64 168.96 REMARK 500 1 TYR A 44 -71.92 -100.60 REMARK 500 1 ARG A 47 37.33 -90.50 REMARK 500 2 LEU A 3 -177.68 -64.45 REMARK 500 2 ASP A 9 94.16 59.48 REMARK 500 2 ASP A 10 111.15 63.47 REMARK 500 2 ASP A 36 -52.57 82.26 REMARK 500 2 TYR A 44 -70.27 -107.90 REMARK 500 2 ARG A 47 37.57 -90.40 REMARK 500 2 ARG A 57 -172.34 80.59 REMARK 500 2 ALA A 75 64.43 39.97 REMARK 500 2 HIS A 77 -66.92 -127.74 REMARK 500 3 ALA A 2 -157.55 -69.96 REMARK 500 3 ASP A 9 80.08 48.90 REMARK 500 3 HIS A 12 -54.82 -172.58 REMARK 500 3 ASP A 35 172.80 -59.57 REMARK 500 3 ASP A 37 94.69 -163.15 REMARK 500 3 ARG A 47 36.60 -90.44 REMARK 500 4 ALA A 2 -166.38 -102.37 REMARK 500 4 HIS A 12 -66.95 -167.73 REMARK 500 4 ASP A 36 -53.02 81.95 REMARK 500 4 TYR A 44 -71.15 -110.67 REMARK 500 4 ARG A 47 37.07 -90.11 REMARK 500 4 ALA A 75 138.07 -39.73 REMARK 500 4 HIS A 77 89.64 38.46 REMARK 500 5 ALA A 2 -169.75 -102.58 REMARK 500 5 ASP A 9 147.18 73.07 REMARK 500 5 CYS A 11 -66.49 -131.63 REMARK 500 5 HIS A 12 -59.14 -169.15 REMARK 500 5 ASP A 36 -53.04 81.84 REMARK 500 5 ASP A 37 94.30 -68.19 REMARK 500 5 TYR A 44 -73.34 -115.08 REMARK 500 5 ARG A 47 36.42 -89.76 REMARK 500 6 ASP A 9 -56.46 78.06 REMARK 500 6 HIS A 12 -78.22 -150.80 REMARK 500 6 ASP A 36 -40.47 -177.46 REMARK 500 6 TYR A 44 -70.70 -106.69 REMARK 500 6 ARG A 47 37.43 -90.63 REMARK 500 6 ALA A 75 86.45 39.67 REMARK 500 7 ASP A 9 90.20 64.03 REMARK 500 7 HIS A 12 -60.60 -167.23 REMARK 500 7 ASP A 37 94.36 172.45 REMARK 500 7 ARG A 47 38.86 -93.07 REMARK 500 7 ALA A 75 166.56 56.13 REMARK 500 7 HIS A 77 -70.69 -153.50 REMARK 500 8 ASP A 9 101.25 64.19 REMARK 500 8 ASP A 36 -33.50 169.05 REMARK 500 8 TYR A 44 -74.52 -106.37 REMARK 500 8 ARG A 47 38.30 -92.38 REMARK 500 9 ASP A 9 173.02 66.55 REMARK 500 9 ASP A 37 97.61 -167.32 REMARK 500 9 TYR A 44 -71.49 -109.94 REMARK 500 9 ARG A 47 35.55 -90.57 REMARK 500 9 HIS A 77 -43.82 88.25 REMARK 500 10 GLN A 7 142.93 -174.67 REMARK 500 10 ASP A 9 129.77 64.31 REMARK 500 10 ASP A 36 -53.47 81.63 REMARK 500 10 ASP A 37 98.84 -69.80 REMARK 500 10 TYR A 44 -71.14 -108.13 REMARK 500 10 ARG A 47 36.70 -91.92 REMARK 500 10 HIS A 77 -64.27 -109.86 REMARK 500 11 ASP A 10 86.94 43.78 REMARK 500 11 ASP A 36 -50.99 83.15 REMARK 500 11 TYR A 44 -64.59 -108.43 REMARK 500 11 ARG A 47 36.07 -90.08 REMARK 500 11 PRO A 76 -168.61 -75.05 REMARK 500 12 ALA A 2 -146.65 -117.89 REMARK 500 12 HIS A 12 -66.41 73.16 REMARK 500 12 ASP A 35 162.90 -46.82 REMARK 500 12 ASP A 37 98.27 -172.75 REMARK 500 12 ARG A 47 34.03 -90.98 REMARK 500 12 HIS A 77 148.67 178.08 REMARK 500 13 ASP A 9 121.41 61.31 REMARK 500 13 ASP A 10 109.28 -40.35 REMARK 500 13 ASP A 35 165.41 -49.93 REMARK 500 13 ASP A 37 99.67 -173.59 REMARK 500 13 ARG A 47 32.78 -92.03 REMARK 500 13 ALA A 75 64.42 39.90 REMARK 500 13 HIS A 77 -72.01 -142.61 REMARK 500 14 ASP A 9 125.89 62.06 REMARK 500 14 ASP A 36 -53.28 82.05 REMARK 500 14 TYR A 44 -71.44 -104.95 REMARK 500 14 ARG A 47 36.93 -90.30 REMARK 500 15 ASP A 9 84.07 -66.54 REMARK 500 15 ASP A 10 175.81 166.78 REMARK 500 15 HIS A 12 -75.20 -166.51 REMARK 500 15 ASP A 36 -35.14 166.96 REMARK 500 15 TYR A 44 -70.63 -103.44 REMARK 500 15 ARG A 47 35.43 -90.01 REMARK 500 15 ASP A 64 -169.99 -123.22 REMARK 500 15 ALA A 75 -178.59 50.09 REMARK 500 16 ASP A 9 171.66 54.04 REMARK 500 16 ASP A 36 -53.99 80.42 REMARK 500 16 ASP A 37 84.52 -68.78 REMARK 500 16 TYR A 44 -67.88 -108.42 REMARK 500 16 ARG A 47 35.18 -90.07 REMARK 500 16 ARG A 57 -168.12 74.48 REMARK 500 16 ALA A 75 150.06 -42.65 REMARK 500 16 HIS A 77 -63.45 -92.22 REMARK 500 17 ALA A 2 -162.06 -107.24 REMARK 500 17 LEU A 3 178.66 -58.52 REMARK 500 17 ASP A 9 -161.93 78.40 REMARK 500 17 CYS A 11 -144.42 -134.15 REMARK 500 17 ASP A 35 49.31 -85.66 REMARK 500 17 ASP A 36 32.34 -167.96 REMARK 500 17 ASP A 37 96.17 178.68 REMARK 500 17 TYR A 44 -72.68 -112.65 REMARK 500 17 ARG A 47 39.50 -92.36 REMARK 500 17 ALA A 75 64.31 39.76 REMARK 500 17 HIS A 77 -56.89 -137.99 REMARK 500 18 ALA A 2 -163.65 -122.69 REMARK 500 18 GLN A 7 141.81 -170.13 REMARK 500 18 ASP A 9 91.17 42.83 REMARK 500 18 HIS A 12 -76.02 -179.57 REMARK 500 18 ASP A 36 -53.26 81.58 REMARK 500 18 TYR A 44 -72.84 -110.54 REMARK 500 18 ARG A 47 39.33 -93.82 REMARK 500 19 ASP A 10 -170.78 -66.23 REMARK 500 19 HIS A 12 -57.44 -178.60 REMARK 500 19 ASP A 36 -53.02 82.14 REMARK 500 19 ASP A 37 99.02 -67.55 REMARK 500 19 ARG A 47 35.87 -89.62 REMARK 500 19 HIS A 77 89.94 38.47 REMARK 500 20 ASP A 9 88.34 -60.75 REMARK 500 20 ASP A 10 149.04 62.24 REMARK 500 20 ASP A 36 -53.04 81.93 REMARK 500 20 ASP A 37 91.07 -68.44 REMARK 500 20 TYR A 44 -69.53 -108.05 REMARK 500 20 ARG A 47 36.99 -90.18 REMARK 500 20 MET A 55 -43.16 -141.59 REMARK 500 20 ARG A 57 -166.00 77.83 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: XCR50 RELATED DB: TARGETDB DBREF 1XPV A 1 78 UNP Q8P6W3 Q8P6W3_XANCP 1 78 SEQRES 1 A 78 MET ALA LEU THR LEU TYR GLN ARG ASP ASP CYS HIS LEU SEQRES 2 A 78 CYS ASP GLN ALA VAL GLU ALA LEU ALA GLN ALA ARG ALA SEQRES 3 A 78 GLY ALA PHE PHE SER VAL PHE ILE ASP ASP ASP ALA ALA SEQRES 4 A 78 LEU GLU SER ALA TYR GLY LEU ARG VAL PRO VAL LEU ARG SEQRES 5 A 78 ASP PRO MET GLY ARG GLU LEU ASP TRP PRO PHE ASP ALA SEQRES 6 A 78 PRO ARG LEU ARG ALA TRP LEU ASP ALA ALA PRO HIS ALA HELIX 1 1 HIS A 12 ARG A 25 1 14 HELIX 2 2 ASP A 37 TYR A 44 1 8 HELIX 3 3 GLY A 45 VAL A 48 5 4 HELIX 4 4 ASP A 64 ALA A 74 1 11 SHEET 1 A 4 PHE A 30 PHE A 33 0 SHEET 2 A 4 THR A 4 GLN A 7 1 N GLN A 7 O VAL A 32 SHEET 3 A 4 LEU A 51 ARG A 52 -1 O ARG A 52 N THR A 4 SHEET 4 A 4 GLU A 58 LEU A 59 -1 O LEU A 59 N LEU A 51 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 1XPV.PDB, 20 MODEL/S 1XPV.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 78 MET ALA LEU THR LEU TYR GLN ARG ASP ASP CYS HIS LEU SEQRES 2 A 78 CYS ASP GLN ALA VAL GLU ALA LEU ALA GLN ALA ARG ALA SEQRES 3 A 78 GLY ALA PHE PHE SER VAL PHE ILE ASP ASP ASP ALA ALA SEQRES 4 A 78 LEU GLU SER ALA TYR GLY LEU ARG VAL PRO VAL LEU ARG SEQRES 5 A 78 ASP PRO MET GLY ARG GLU LEU ASP TRP PRO PHE ASP ALA SEQRES 6 A 78 PRO ARG LEU ARG ALA TRP LEU ASP ALA ALA PRO HIS ALA SEQRES 7 A 78 REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 1XPV.PDB, 20 MODEL/S 1XPV.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 78 MET ALA LEU THR LEU TYR GLN ARG ASP ASP CYS HIS LEU SEQRES 2 A 78 CYS ASP GLN ALA VAL GLU ALA LEU ALA GLN ALA ARG ALA SEQRES 3 A 78 GLY ALA PHE PHE SER VAL PHE ILE ASP ASP ASP ALA ALA SEQRES 4 A 78 LEU GLU SER ALA TYR GLY LEU ARG VAL PRO VAL LEU ARG SEQRES 5 A 78 ASP PRO MET GLY ARG GLU LEU ASP TRP PRO PHE ASP ALA SEQRES 6 A 78 PRO ARG LEU ARG ALA TRP LEU ASP ALA ALA PRO HIS ALA SEQRES 7 A 78 REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 1XPV.PDB, 20 MODEL/S 1XPV.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 78 MET ALA LEU THR LEU TYR GLN ARG ASP ASP CYS HIS LEU SEQRES 2 A 78 CYS ASP GLN ALA VAL GLU ALA LEU ALA GLN ALA ARG ALA SEQRES 3 A 78 GLY ALA PHE PHE SER VAL PHE ILE ASP ASP ASP ALA ALA SEQRES 4 A 78 LEU GLU SER ALA TYR GLY LEU ARG VAL PRO VAL LEU ARG SEQRES 5 A 78 ASP PRO MET GLY ARG GLU LEU ASP TRP PRO PHE ASP ALA SEQRES 6 A 78 PRO ARG LEU ARG ALA TRP LEU ASP ALA ALA PRO HIS ALA SEQRES 7 A 78 MODEL 1 REMARK CONFORMATION 1 ENERGY 0.0000 REMARK FAMILY or FILE: 1XPV.pdb ATOM 1 N MET A 1 12.958 -3.856 1.651 1.00 0.00 N ATOM 2 CA MET A 1 13.706 -3.856 0.405 1.00 0.00 C ATOM 3 C MET A 1 12.788 -3.577 -0.786 1.00 0.00 C ATOM 4 O MET A 1 13.077 -2.708 -1.607 1.00 0.00 O ATOM 5 CB MET A 1 14.387 -5.213 0.219 1.00 0.00 C ATOM 6 CG MET A 1 15.816 -5.190 0.766 1.00 0.00 C ATOM 7 SD MET A 1 16.845 -6.310 -0.167 1.00 0.00 S ATOM 8 CE MET A 1 18.459 -5.770 0.372 1.00 0.00 C ATOM 9 1H MET A 1 13.517 -3.856 2.480 1.00 0.00 H ATOM 10 HA MET A 1 14.439 -3.054 0.504 1.00 0.00 H ATOM 11 1HB MET A 1 13.811 -5.986 0.728 1.00 0.00 H ATOM 12 2HB MET A 1 14.404 -5.473 -0.840 1.00 0.00 H ATOM 13 1HG MET A 1 16.219 -4.179 0.709 1.00 0.00 H ATOM 14 2HG MET A 1 15.816 -5.474 1.818 1.00 0.00 H ATOM 15 1HE MET A 1 18.717 -6.271 1.304 1.00 0.00 H ATOM 16 2HE MET A 1 19.198 -6.017 -0.390 1.00 0.00 H ATOM 17 3HE MET A 1 18.447 -4.691 0.530 1.00 0.00 H ATOM 18 N ALA A 2 11.700 -4.330 -0.843 1.00 0.00 N ATOM 19 CA ALA A 2 10.737 -4.175 -1.920 1.00 0.00 C ATOM 20 C ALA A 2 9.675 -3.156 -1.506 1.00 0.00 C ATOM 21 O ALA A 2 10.000 -2.099 -0.966 1.00 0.00 O ATOM 22 CB ALA A 2 10.134 -5.538 -2.266 1.00 0.00 C ATOM 23 H ALA A 2 11.472 -5.035 -0.171 1.00 0.00 H ATOM 24 HA ALA A 2 11.272 -3.797 -2.791 1.00 0.00 H ATOM 25 1HB ALA A 2 10.935 -6.247 -2.477 1.00 0.00 H ATOM 26 2HB ALA A 2 9.542 -5.898 -1.424 1.00 0.00 H ATOM 27 3HB ALA A 2 9.495 -5.440 -3.144 1.00 0.00 H ATOM 28 N LEU A 3 8.426 -3.508 -1.774 1.00 0.00 N ATOM 29 CA LEU A 3 7.313 -2.636 -1.436 1.00 0.00 C ATOM 30 C LEU A 3 7.060 -2.702 0.072 1.00 0.00 C ATOM 31 O LEU A 3 7.714 -3.463 0.782 1.00 0.00 O ATOM 32 CB LEU A 3 6.086 -2.982 -2.281 1.00 0.00 C ATOM 33 CG LEU A 3 6.194 -2.675 -3.776 1.00 0.00 C ATOM 34 CD1 LEU A 3 5.177 -3.490 -4.578 1.00 0.00 C ATOM 35 CD2 LEU A 3 6.060 -1.174 -4.039 1.00 0.00 C ATOM 36 H LEU A 3 8.170 -4.369 -2.213 1.00 0.00 H ATOM 37 HA LEU A 3 7.606 -1.618 -1.693 1.00 0.00 H ATOM 38 1HB LEU A 3 5.875 -4.044 -2.163 1.00 0.00 H ATOM 39 2HB LEU A 3 5.229 -2.440 -1.880 1.00 0.00 H ATOM 40 HG LEU A 3 7.185 -2.974 -4.116 1.00 0.00 H ATOM 41 1HD1 LEU A 3 5.703 -4.155 -5.263 1.00 0.00 H ATOM 42 2HD1 LEU A 3 4.565 -4.080 -3.895 1.00 0.00 H ATOM 43 3HD1 LEU A 3 4.537 -2.815 -5.147 1.00 0.00 H ATOM 44 1HD2 LEU A 3 5.421 -0.727 -3.278 1.00 0.00 H ATOM 45 2HD2 LEU A 3 7.046 -0.709 -4.004 1.00 0.00 H ATOM 46 3HD2 LEU A 3 5.619 -1.015 -5.023 1.00 0.00 H ATOM 47 N THR A 4 6.108 -1.893 0.515 1.00 0.00 N ATOM 48 CA THR A 4 5.760 -1.850 1.925 1.00 0.00 C ATOM 49 C THR A 4 4.328 -1.344 2.105 1.00 0.00 C ATOM 50 O THR A 4 4.043 -0.173 1.860 1.00 0.00 O ATOM 51 CB THR A 4 6.803 -0.991 2.643 1.00 0.00 C ATOM 52 OG1 THR A 4 8.051 -1.536 2.225 1.00 0.00 O ATOM 53 CG2 THR A 4 6.793 -1.202 4.159 1.00 0.00 C ATOM 54 H THR A 4 5.581 -1.277 -0.070 1.00 0.00 H ATOM 55 HA THR A 4 5.793 -2.866 2.319 1.00 0.00 H ATOM 56 HB THR A 4 6.675 0.063 2.397 1.00 0.00 H ATOM 57 HG1 THR A 4 8.799 -1.108 2.732 1.00 0.00 H ATOM 58 1HG2 THR A 4 6.127 -2.029 4.406 1.00 0.00 H ATOM 59 2HG2 THR A 4 7.802 -1.434 4.499 1.00 0.00 H ATOM 60 3HG2 THR A 4 6.443 -0.295 4.650 1.00 0.00 H ATOM 61 N LEU A 5 3.463 -2.253 2.532 1.00 0.00 N ATOM 62 CA LEU A 5 2.067 -1.914 2.748 1.00 0.00 C ATOM 63 C LEU A 5 1.754 -1.986 4.244 1.00 0.00 C ATOM 64 O LEU A 5 1.590 -3.073 4.796 1.00 0.00 O ATOM 65 CB LEU A 5 1.161 -2.797 1.888 1.00 0.00 C ATOM 66 CG LEU A 5 -0.303 -2.883 2.324 1.00 0.00 C ATOM 67 CD1 LEU A 5 -1.103 -1.691 1.797 1.00 0.00 C ATOM 68 CD2 LEU A 5 -0.921 -4.219 1.906 1.00 0.00 C ATOM 69 H LEU A 5 3.702 -3.204 2.729 1.00 0.00 H ATOM 70 HA LEU A 5 1.925 -0.886 2.415 1.00 0.00 H ATOM 71 1HB LEU A 5 1.193 -2.427 0.863 1.00 0.00 H ATOM 72 2HB LEU A 5 1.576 -3.805 1.875 1.00 0.00 H ATOM 73 HG LEU A 5 -0.338 -2.839 3.412 1.00 0.00 H ATOM 74 1HD1 LEU A 5 -0.688 -1.368 0.842 1.00 0.00 H ATOM 75 2HD1 LEU A 5 -2.144 -1.984 1.659 1.00 0.00 H ATOM 76 3HD1 LEU A 5 -1.048 -0.871 2.513 1.00 0.00 H ATOM 77 1HD2 LEU A 5 -0.159 -4.842 1.438 1.00 0.00 H ATOM 78 2HD2 LEU A 5 -1.317 -4.727 2.785 1.00 0.00 H ATOM 79 3HD2 LEU A 5 -1.729 -4.039 1.196 1.00 0.00 H ATOM 80 N TYR A 6 1.681 -0.814 4.859 1.00 0.00 N ATOM 81 CA TYR A 6 1.391 -0.731 6.280 1.00 0.00 C ATOM 82 C TYR A 6 -0.049 -1.157 6.572 1.00 0.00 C ATOM 83 O TYR A 6 -0.970 -0.782 5.847 1.00 0.00 O ATOM 84 CB TYR A 6 1.562 0.741 6.660 1.00 0.00 C ATOM 85 CG TYR A 6 3.014 1.223 6.641 1.00 0.00 C ATOM 86 CD1 TYR A 6 3.822 1.022 7.742 1.00 0.00 C ATOM 87 CD2 TYR A 6 3.515 1.860 5.524 1.00 0.00 C ATOM 88 CE1 TYR A 6 5.189 1.476 7.724 1.00 0.00 C ATOM 89 CE2 TYR A 6 4.881 2.315 5.507 1.00 0.00 C ATOM 90 CZ TYR A 6 5.651 2.100 6.608 1.00 0.00 C ATOM 91 OH TYR A 6 6.941 2.529 6.591 1.00 0.00 O ATOM 92 H TYR A 6 1.816 0.065 4.403 1.00 0.00 H ATOM 93 HA TYR A 6 2.073 -1.402 6.802 1.00 0.00 H ATOM 94 1HB TYR A 6 0.978 1.353 5.973 1.00 0.00 H ATOM 95 2HB TYR A 6 1.151 0.898 7.657 1.00 0.00 H ATOM 96 HD1 TYR A 6 3.427 0.519 8.624 1.00 0.00 H ATOM 97 HD2 TYR A 6 2.877 2.020 4.655 1.00 0.00 H ATOM 98 HE1 TYR A 6 5.838 1.323 8.586 1.00 0.00 H ATOM 99 HE2 TYR A 6 5.290 2.819 4.631 1.00 0.00 H ATOM 100 HH TYR A 6 7.507 1.934 7.162 1.00 0.00 H ATOM 101 N GLN A 7 -0.199 -1.934 7.634 1.00 0.00 N ATOM 102 CA GLN A 7 -1.512 -2.414 8.030 1.00 0.00 C ATOM 103 C GLN A 7 -1.670 -2.334 9.550 1.00 0.00 C ATOM 104 O GLN A 7 -0.691 -2.146 10.271 1.00 0.00 O ATOM 105 CB GLN A 7 -1.748 -3.841 7.530 1.00 0.00 C ATOM 106 CG GLN A 7 -0.727 -4.809 8.130 1.00 0.00 C ATOM 107 CD GLN A 7 -1.044 -6.253 7.737 1.00 0.00 C ATOM 108 OE1 GLN A 7 -0.281 -6.921 7.059 1.00 0.00 O ATOM 109 NE2 GLN A 7 -2.210 -6.696 8.200 1.00 0.00 N ATOM 110 H GLN A 7 0.555 -2.234 8.218 1.00 0.00 H ATOM 111 HA GLN A 7 -2.224 -1.744 7.548 1.00 0.00 H ATOM 112 1HB GLN A 7 -2.757 -4.160 7.793 1.00 0.00 H ATOM 113 2HB GLN A 7 -1.681 -3.864 6.442 1.00 0.00 H ATOM 114 1HG GLN A 7 0.273 -4.546 7.787 1.00 0.00 H ATOM 115 2HG GLN A 7 -0.727 -4.715 9.216 1.00 0.00 H ATOM 116 2HE2 GLN A 7 -2.790 -6.096 8.751 1.00 0.00 H ATOM 117 1HE2 GLN A 7 -2.507 -7.629 7.996 1.00 0.00 H ATOM 118 N ARG A 8 -2.911 -2.479 9.993 1.00 0.00 N ATOM 119 CA ARG A 8 -3.210 -2.425 11.413 1.00 0.00 C ATOM 120 C ARG A 8 -4.190 -3.537 11.792 1.00 0.00 C ATOM 121 O ARG A 8 -4.700 -4.243 10.923 1.00 0.00 O ATOM 122 CB ARG A 8 -3.811 -1.072 11.799 1.00 0.00 C ATOM 123 CG ARG A 8 -5.252 -0.950 11.300 1.00 0.00 C ATOM 124 CD ARG A 8 -5.881 0.368 11.758 1.00 0.00 C ATOM 125 NE ARG A 8 -7.106 0.098 12.543 1.00 0.00 N ATOM 126 CZ ARG A 8 -8.317 -0.094 12.003 1.00 0.00 C ATOM 127 NH1 ARG A 8 -8.473 -0.047 10.673 1.00 0.00 N ATOM 128 NH2 ARG A 8 -9.373 -0.332 12.793 1.00 0.00 N ATOM 129 H ARG A 8 -3.702 -2.631 9.400 1.00 0.00 H ATOM 130 HA ARG A 8 -2.248 -2.566 11.906 1.00 0.00 H ATOM 131 1HB ARG A 8 -3.786 -0.954 12.882 1.00 0.00 H ATOM 132 2HB ARG A 8 -3.207 -0.268 11.377 1.00 0.00 H ATOM 133 1HG ARG A 8 -5.270 -1.007 10.212 1.00 0.00 H ATOM 134 2HG ARG A 8 -5.842 -1.787 11.673 1.00 0.00 H ATOM 135 1HD ARG A 8 -5.168 0.930 12.361 1.00 0.00 H ATOM 136 2HD ARG A 8 -6.122 0.985 10.892 1.00 0.00 H ATOM 137 HE ARG A 8 -7.025 0.057 13.539 1.00 0.00 H ATOM 138 1HH1 ARG A 8 -7.685 0.132 10.083 1.00 0.00 H ATOM 139 2HH1 ARG A 8 -9.377 -0.190 10.270 1.00 0.00 H ATOM 140 1HH2 ARG A 8 -9.256 -0.367 13.786 1.00 0.00 H ATOM 141 2HH2 ARG A 8 -10.277 -0.475 12.391 1.00 0.00 H ATOM 142 N ASP A 9 -4.425 -3.658 13.090 1.00 0.00 N ATOM 143 CA ASP A 9 -5.335 -4.672 13.595 1.00 0.00 C ATOM 144 C ASP A 9 -6.585 -4.713 12.714 1.00 0.00 C ATOM 145 O ASP A 9 -6.891 -3.745 12.019 1.00 0.00 O ATOM 146 CB ASP A 9 -5.775 -4.355 15.026 1.00 0.00 C ATOM 147 CG ASP A 9 -5.056 -5.153 16.115 1.00 0.00 C ATOM 148 OD1 ASP A 9 -3.819 -5.286 15.998 1.00 0.00 O ATOM 149 OD2 ASP A 9 -5.761 -5.613 17.040 1.00 0.00 O ATOM 150 H ASP A 9 -4.007 -3.080 13.791 1.00 0.00 H ATOM 151 HA ASP A 9 -4.772 -5.605 13.562 1.00 0.00 H ATOM 152 1HB ASP A 9 -5.618 -3.293 15.211 1.00 0.00 H ATOM 153 2HB ASP A 9 -6.846 -4.538 15.109 1.00 0.00 H ATOM 154 N ASP A 10 -7.275 -5.843 12.772 1.00 0.00 N ATOM 155 CA ASP A 10 -8.485 -6.022 11.988 1.00 0.00 C ATOM 156 C ASP A 10 -8.138 -5.953 10.499 1.00 0.00 C ATOM 157 O ASP A 10 -7.273 -5.177 10.095 1.00 0.00 O ATOM 158 CB ASP A 10 -9.504 -4.921 12.287 1.00 0.00 C ATOM 159 CG ASP A 10 -10.891 -5.141 11.681 1.00 0.00 C ATOM 160 OD1 ASP A 10 -11.297 -6.321 11.607 1.00 0.00 O ATOM 161 OD2 ASP A 10 -11.514 -4.125 11.306 1.00 0.00 O ATOM 162 H ASP A 10 -7.019 -6.625 13.340 1.00 0.00 H ATOM 163 HA ASP A 10 -8.874 -6.998 12.280 1.00 0.00 H ATOM 164 1HB ASP A 10 -9.607 -4.827 13.368 1.00 0.00 H ATOM 165 2HB ASP A 10 -9.110 -3.973 11.921 1.00 0.00 H ATOM 166 N CYS A 11 -8.830 -6.775 9.724 1.00 0.00 N ATOM 167 CA CYS A 11 -8.606 -6.817 8.289 1.00 0.00 C ATOM 168 C CYS A 11 -9.899 -6.393 7.589 1.00 0.00 C ATOM 169 O CYS A 11 -10.944 -7.012 7.780 1.00 0.00 O ATOM 170 CB CYS A 11 -8.135 -8.198 7.830 1.00 0.00 C ATOM 171 SG CYS A 11 -6.308 -8.286 7.885 1.00 0.00 S ATOM 172 H CYS A 11 -9.532 -7.403 10.061 1.00 0.00 H ATOM 173 HA CYS A 11 -7.802 -6.112 8.077 1.00 0.00 H ATOM 174 1HB CYS A 11 -8.564 -8.969 8.470 1.00 0.00 H ATOM 175 2HB CYS A 11 -8.486 -8.393 6.817 1.00 0.00 H ATOM 176 HG CYS A 11 -6.102 -7.592 6.769 1.00 0.00 H ATOM 177 N HIS A 12 -9.785 -5.341 6.792 1.00 0.00 N ATOM 178 CA HIS A 12 -10.931 -4.827 6.062 1.00 0.00 C ATOM 179 C HIS A 12 -10.482 -3.702 5.127 1.00 0.00 C ATOM 180 O HIS A 12 -10.577 -3.828 3.907 1.00 0.00 O ATOM 181 CB HIS A 12 -12.038 -4.392 7.024 1.00 0.00 C ATOM 182 CG HIS A 12 -13.256 -3.817 6.341 1.00 0.00 C ATOM 183 ND1 HIS A 12 -13.528 -2.461 6.310 1.00 0.00 N ATOM 184 CD2 HIS A 12 -14.269 -4.429 5.663 1.00 0.00 C ATOM 185 CE1 HIS A 12 -14.657 -2.276 5.642 1.00 0.00 C ATOM 186 NE2 HIS A 12 -15.115 -3.497 5.242 1.00 0.00 N ATOM 187 H HIS A 12 -8.930 -4.843 6.642 1.00 0.00 H ATOM 188 HA HIS A 12 -11.317 -5.652 5.464 1.00 0.00 H ATOM 189 1HB HIS A 12 -12.341 -5.250 7.624 1.00 0.00 H ATOM 190 2HB HIS A 12 -11.635 -3.648 7.712 1.00 0.00 H ATOM 191 HD1 HIS A 12 -12.968 -1.742 6.722 1.00 0.00 H ATOM 192 HD2 HIS A 12 -14.367 -5.502 5.496 1.00 0.00 H ATOM 193 HE1 HIS A 12 -15.136 -1.316 5.446 1.00 0.00 H ATOM 194 N LEU A 13 -10.003 -2.626 5.735 1.00 0.00 N ATOM 195 CA LEU A 13 -9.540 -1.480 4.973 1.00 0.00 C ATOM 196 C LEU A 13 -8.276 -1.864 4.200 1.00 0.00 C ATOM 197 O LEU A 13 -8.138 -1.530 3.024 1.00 0.00 O ATOM 198 CB LEU A 13 -9.357 -0.267 5.887 1.00 0.00 C ATOM 199 CG LEU A 13 -9.111 1.071 5.186 1.00 0.00 C ATOM 200 CD1 LEU A 13 -10.394 1.592 4.535 1.00 0.00 C ATOM 201 CD2 LEU A 13 -8.501 2.091 6.149 1.00 0.00 C ATOM 202 H LEU A 13 -9.930 -2.531 6.728 1.00 0.00 H ATOM 203 HA LEU A 13 -10.320 -1.227 4.255 1.00 0.00 H ATOM 204 1HB LEU A 13 -10.245 -0.170 6.511 1.00 0.00 H ATOM 205 2HB LEU A 13 -8.518 -0.464 6.555 1.00 0.00 H ATOM 206 HG LEU A 13 -8.387 0.910 4.387 1.00 0.00 H ATOM 207 1HD1 LEU A 13 -11.090 0.766 4.390 1.00 0.00 H ATOM 208 2HD1 LEU A 13 -10.850 2.343 5.181 1.00 0.00 H ATOM 209 3HD1 LEU A 13 -10.156 2.040 3.570 1.00 0.00 H ATOM 210 1HD2 LEU A 13 -7.636 1.651 6.645 1.00 0.00 H ATOM 211 2HD2 LEU A 13 -8.190 2.975 5.593 1.00 0.00 H ATOM 212 3HD2 LEU A 13 -9.243 2.374 6.896 1.00 0.00 H ATOM 213 N CYS A 14 -7.386 -2.559 4.892 1.00 0.00 N ATOM 214 CA CYS A 14 -6.139 -2.992 4.286 1.00 0.00 C ATOM 215 C CYS A 14 -6.440 -4.168 3.355 1.00 0.00 C ATOM 216 O CYS A 14 -5.719 -4.397 2.385 1.00 0.00 O ATOM 217 CB CYS A 14 -5.092 -3.354 5.342 1.00 0.00 C ATOM 218 SG CYS A 14 -5.687 -4.755 6.359 1.00 0.00 S ATOM 219 H CYS A 14 -7.506 -2.827 5.848 1.00 0.00 H ATOM 220 HA CYS A 14 -5.753 -2.142 3.724 1.00 0.00 H ATOM 221 1HB CYS A 14 -4.152 -3.619 4.858 1.00 0.00 H ATOM 222 2HB CYS A 14 -4.892 -2.492 5.977 1.00 0.00 H ATOM 223 HG CYS A 14 -5.657 -4.106 7.519 1.00 0.00 H ATOM 224 N ASP A 15 -7.507 -4.883 3.682 1.00 0.00 N ATOM 225 CA ASP A 15 -7.912 -6.029 2.887 1.00 0.00 C ATOM 226 C ASP A 15 -8.112 -5.592 1.434 1.00 0.00 C ATOM 227 O ASP A 15 -7.532 -6.177 0.521 1.00 0.00 O ATOM 228 CB ASP A 15 -9.234 -6.610 3.392 1.00 0.00 C ATOM 229 CG ASP A 15 -9.400 -8.117 3.184 1.00 0.00 C ATOM 230 OD1 ASP A 15 -9.771 -8.496 2.051 1.00 0.00 O ATOM 231 OD2 ASP A 15 -9.153 -8.856 4.161 1.00 0.00 O ATOM 232 H ASP A 15 -8.088 -4.690 4.472 1.00 0.00 H ATOM 233 HA ASP A 15 -7.105 -6.754 2.997 1.00 0.00 H ATOM 234 1HB ASP A 15 -9.326 -6.394 4.457 1.00 0.00 H ATOM 235 2HB ASP A 15 -10.055 -6.097 2.891 1.00 0.00 H ATOM 236 N GLN A 16 -8.936 -4.568 1.266 1.00 0.00 N ATOM 237 CA GLN A 16 -9.220 -4.046 -0.059 1.00 0.00 C ATOM 238 C GLN A 16 -7.924 -3.615 -0.749 1.00 0.00 C ATOM 239 O GLN A 16 -7.791 -3.745 -1.965 1.00 0.00 O ATOM 240 CB GLN A 16 -10.216 -2.886 0.010 1.00 0.00 C ATOM 241 CG GLN A 16 -11.651 -3.385 -0.170 1.00 0.00 C ATOM 242 CD GLN A 16 -12.542 -2.291 -0.762 1.00 0.00 C ATOM 243 OE1 GLN A 16 -12.446 -1.939 -1.927 1.00 0.00 O ATOM 244 NE2 GLN A 16 -13.411 -1.774 0.101 1.00 0.00 N ATOM 245 H GLN A 16 -9.404 -4.098 2.015 1.00 0.00 H ATOM 246 HA GLN A 16 -9.673 -4.873 -0.606 1.00 0.00 H ATOM 247 1HB GLN A 16 -10.121 -2.378 0.969 1.00 0.00 H ATOM 248 2HB GLN A 16 -9.982 -2.155 -0.763 1.00 0.00 H ATOM 249 1HG GLN A 16 -11.658 -4.258 -0.823 1.00 0.00 H ATOM 250 2HG GLN A 16 -12.052 -3.704 0.792 1.00 0.00 H ATOM 251 2HE2 GLN A 16 -13.439 -2.108 1.044 1.00 0.00 H ATOM 252 1HE2 GLN A 16 -14.038 -1.052 -0.192 1.00 0.00 H ATOM 253 N ALA A 17 -7.001 -3.111 0.057 1.00 0.00 N ATOM 254 CA ALA A 17 -5.721 -2.660 -0.460 1.00 0.00 C ATOM 255 C ALA A 17 -4.976 -3.848 -1.073 1.00 0.00 C ATOM 256 O ALA A 17 -4.502 -3.771 -2.205 1.00 0.00 O ATOM 257 CB ALA A 17 -4.925 -1.988 0.661 1.00 0.00 C ATOM 258 H ALA A 17 -7.118 -3.008 1.045 1.00 0.00 H ATOM 259 HA ALA A 17 -5.918 -1.924 -1.240 1.00 0.00 H ATOM 260 1HB ALA A 17 -4.460 -2.752 1.284 1.00 0.00 H ATOM 261 2HB ALA A 17 -4.153 -1.353 0.228 1.00 0.00 H ATOM 262 3HB ALA A 17 -5.595 -1.382 1.269 1.00 0.00 H ATOM 263 N VAL A 18 -4.897 -4.919 -0.297 1.00 0.00 N ATOM 264 CA VAL A 18 -4.218 -6.122 -0.749 1.00 0.00 C ATOM 265 C VAL A 18 -4.867 -6.611 -2.046 1.00 0.00 C ATOM 266 O VAL A 18 -4.183 -7.119 -2.933 1.00 0.00 O ATOM 267 CB VAL A 18 -4.228 -7.176 0.359 1.00 0.00 C ATOM 268 CG1 VAL A 18 -3.673 -8.509 -0.147 1.00 0.00 C ATOM 269 CG2 VAL A 18 -3.453 -6.690 1.585 1.00 0.00 C ATOM 270 H VAL A 18 -5.285 -4.973 0.623 1.00 0.00 H ATOM 271 HA VAL A 18 -3.181 -5.857 -0.954 1.00 0.00 H ATOM 272 HB VAL A 18 -5.263 -7.337 0.660 1.00 0.00 H ATOM 273 1HG1 VAL A 18 -2.969 -8.910 0.582 1.00 0.00 H ATOM 274 2HG1 VAL A 18 -4.492 -9.214 -0.287 1.00 0.00 H ATOM 275 3HG1 VAL A 18 -3.163 -8.353 -1.097 1.00 0.00 H ATOM 276 1HG2 VAL A 18 -4.080 -6.782 2.472 1.00 0.00 H ATOM 277 2HG2 VAL A 18 -2.555 -7.295 1.711 1.00 0.00 H ATOM 278 3HG2 VAL A 18 -3.171 -5.646 1.447 1.00 0.00 H ATOM 279 N GLU A 19 -6.179 -6.441 -2.115 1.00 0.00 N ATOM 280 CA GLU A 19 -6.927 -6.859 -3.288 1.00 0.00 C ATOM 281 C GLU A 19 -6.418 -6.126 -4.531 1.00 0.00 C ATOM 282 O GLU A 19 -6.157 -6.749 -5.559 1.00 0.00 O ATOM 283 CB GLU A 19 -8.427 -6.630 -3.092 1.00 0.00 C ATOM 284 CG GLU A 19 -9.227 -7.877 -3.472 1.00 0.00 C ATOM 285 CD GLU A 19 -9.980 -7.666 -4.787 1.00 0.00 C ATOM 286 OE1 GLU A 19 -11.054 -7.030 -4.730 1.00 0.00 O ATOM 287 OE2 GLU A 19 -9.464 -8.146 -5.820 1.00 0.00 O ATOM 288 H GLU A 19 -6.728 -6.027 -1.389 1.00 0.00 H ATOM 289 HA GLU A 19 -6.739 -7.928 -3.385 1.00 0.00 H ATOM 290 1HB GLU A 19 -8.626 -6.369 -2.052 1.00 0.00 H ATOM 291 2HB GLU A 19 -8.752 -5.786 -3.700 1.00 0.00 H ATOM 292 1HG GLU A 19 -8.554 -8.730 -3.567 1.00 0.00 H ATOM 293 2HG GLU A 19 -9.935 -8.116 -2.678 1.00 0.00 H ATOM 294 N ALA A 20 -6.293 -4.814 -4.396 1.00 0.00 N ATOM 295 CA ALA A 20 -5.820 -3.990 -5.495 1.00 0.00 C ATOM 296 C ALA A 20 -4.394 -4.406 -5.862 1.00 0.00 C ATOM 297 O ALA A 20 -4.034 -4.430 -7.038 1.00 0.00 O ATOM 298 CB ALA A 20 -5.915 -2.514 -5.104 1.00 0.00 C ATOM 299 H ALA A 20 -6.508 -4.316 -3.556 1.00 0.00 H ATOM 300 HA ALA A 20 -6.473 -4.170 -6.349 1.00 0.00 H ATOM 301 1HB ALA A 20 -5.003 -1.999 -5.406 1.00 0.00 H ATOM 302 2HB ALA A 20 -6.770 -2.060 -5.604 1.00 0.00 H ATOM 303 3HB ALA A 20 -6.038 -2.431 -4.025 1.00 0.00 H ATOM 304 N LEU A 21 -3.622 -4.724 -4.833 1.00 0.00 N ATOM 305 CA LEU A 21 -2.243 -5.138 -5.033 1.00 0.00 C ATOM 306 C LEU A 21 -2.217 -6.435 -5.843 1.00 0.00 C ATOM 307 O LEU A 21 -1.581 -6.502 -6.894 1.00 0.00 O ATOM 308 CB LEU A 21 -1.514 -5.235 -3.691 1.00 0.00 C ATOM 309 CG LEU A 21 -0.513 -4.118 -3.389 1.00 0.00 C ATOM 310 CD1 LEU A 21 -0.457 -3.823 -1.889 1.00 0.00 C ATOM 311 CD2 LEU A 21 0.867 -4.449 -3.960 1.00 0.00 C ATOM 312 H LEU A 21 -3.923 -4.702 -3.880 1.00 0.00 H ATOM 313 HA LEU A 21 -1.749 -4.358 -5.612 1.00 0.00 H ATOM 314 1HB LEU A 21 -2.259 -5.254 -2.896 1.00 0.00 H ATOM 315 2HB LEU A 21 -0.986 -6.188 -3.656 1.00 0.00 H ATOM 316 HG LEU A 21 -0.856 -3.209 -3.883 1.00 0.00 H ATOM 317 1HD1 LEU A 21 -0.691 -4.730 -1.331 1.00 0.00 H ATOM 318 2HD1 LEU A 21 0.544 -3.482 -1.623 1.00 0.00 H ATOM 319 3HD1 LEU A 21 -1.183 -3.048 -1.643 1.00 0.00 H ATOM 320 1HD2 LEU A 21 1.041 -3.855 -4.858 1.00 0.00 H ATOM 321 2HD2 LEU A 21 1.632 -4.219 -3.219 1.00 0.00 H ATOM 322 3HD2 LEU A 21 0.912 -5.508 -4.212 1.00 0.00 H ATOM 323 N ALA A 22 -2.914 -7.434 -5.323 1.00 0.00 N ATOM 324 CA ALA A 22 -2.979 -8.726 -5.985 1.00 0.00 C ATOM 325 C ALA A 22 -3.481 -8.536 -7.418 1.00 0.00 C ATOM 326 O ALA A 22 -2.905 -9.080 -8.358 1.00 0.00 O ATOM 327 CB ALA A 22 -3.870 -9.671 -5.176 1.00 0.00 C ATOM 328 H ALA A 22 -3.428 -7.372 -4.467 1.00 0.00 H ATOM 329 HA ALA A 22 -1.969 -9.135 -6.014 1.00 0.00 H ATOM 330 1HB ALA A 22 -3.381 -10.641 -5.083 1.00 0.00 H ATOM 331 2HB ALA A 22 -4.037 -9.252 -4.183 1.00 0.00 H ATOM 332 3HB ALA A 22 -4.826 -9.793 -5.684 1.00 0.00 H ATOM 333 N GLN A 23 -4.549 -7.762 -7.538 1.00 0.00 N ATOM 334 CA GLN A 23 -5.136 -7.493 -8.840 1.00 0.00 C ATOM 335 C GLN A 23 -4.103 -6.843 -9.763 1.00 0.00 C ATOM 336 O GLN A 23 -3.956 -7.244 -10.917 1.00 0.00 O ATOM 337 CB GLN A 23 -6.383 -6.616 -8.710 1.00 0.00 C ATOM 338 CG GLN A 23 -7.605 -7.454 -8.329 1.00 0.00 C ATOM 339 CD GLN A 23 -8.791 -7.139 -9.242 1.00 0.00 C ATOM 340 OE1 GLN A 23 -8.648 -6.598 -10.326 1.00 0.00 O ATOM 341 NE2 GLN A 23 -9.969 -7.508 -8.745 1.00 0.00 N ATOM 342 H GLN A 23 -5.012 -7.323 -6.768 1.00 0.00 H ATOM 343 HA GLN A 23 -5.424 -8.467 -9.235 1.00 0.00 H ATOM 344 1HB GLN A 23 -6.214 -5.848 -7.955 1.00 0.00 H ATOM 345 2HB GLN A 23 -6.570 -6.101 -9.652 1.00 0.00 H ATOM 346 1HG GLN A 23 -7.359 -8.514 -8.398 1.00 0.00 H ATOM 347 2HG GLN A 23 -7.877 -7.257 -7.292 1.00 0.00 H ATOM 348 2HE2 GLN A 23 -10.017 -7.948 -7.848 1.00 0.00 H ATOM 349 1HE2 GLN A 23 -10.805 -7.344 -9.268 1.00 0.00 H ATOM 350 N ALA A 24 -3.413 -5.850 -9.221 1.00 0.00 N ATOM 351 CA ALA A 24 -2.398 -5.141 -9.981 1.00 0.00 C ATOM 352 C ALA A 24 -1.235 -6.089 -10.279 1.00 0.00 C ATOM 353 O ALA A 24 -0.366 -5.776 -11.092 1.00 0.00 O ATOM 354 CB ALA A 24 -1.954 -3.899 -9.206 1.00 0.00 C ATOM 355 H ALA A 24 -3.538 -5.530 -8.282 1.00 0.00 H ATOM 356 HA ALA A 24 -2.849 -4.825 -10.922 1.00 0.00 H ATOM 357 1HB ALA A 24 -2.764 -3.170 -9.193 1.00 0.00 H ATOM 358 2HB ALA A 24 -1.702 -4.180 -8.184 1.00 0.00 H ATOM 359 3HB ALA A 24 -1.080 -3.462 -9.689 1.00 0.00 H ATOM 360 N ARG A 25 -1.255 -7.229 -9.605 1.00 0.00 N ATOM 361 CA ARG A 25 -0.213 -8.225 -9.787 1.00 0.00 C ATOM 362 C ARG A 25 1.145 -7.654 -9.374 1.00 0.00 C ATOM 363 O ARG A 25 2.156 -7.914 -10.025 1.00 0.00 O ATOM 364 CB ARG A 25 -0.142 -8.688 -11.243 1.00 0.00 C ATOM 365 CG ARG A 25 -1.023 -9.918 -11.471 1.00 0.00 C ATOM 366 CD ARG A 25 -0.177 -11.142 -11.826 1.00 0.00 C ATOM 367 NE ARG A 25 -0.894 -11.986 -12.807 1.00 0.00 N ATOM 368 CZ ARG A 25 -2.009 -12.676 -12.531 1.00 0.00 C ATOM 369 NH1 ARG A 25 -2.540 -12.627 -11.302 1.00 0.00 N ATOM 370 NH2 ARG A 25 -2.592 -13.416 -13.484 1.00 0.00 N ATOM 371 H ARG A 25 -1.965 -7.476 -8.945 1.00 0.00 H ATOM 372 HA ARG A 25 -0.502 -9.053 -9.140 1.00 0.00 H ATOM 373 1HB ARG A 25 -0.461 -7.880 -11.901 1.00 0.00 H ATOM 374 2HB ARG A 25 0.890 -8.923 -11.504 1.00 0.00 H ATOM 375 1HG ARG A 25 -1.607 -10.123 -10.573 1.00 0.00 H ATOM 376 2HG ARG A 25 -1.733 -9.717 -12.273 1.00 0.00 H ATOM 377 1HD ARG A 25 0.781 -10.824 -12.239 1.00 0.00 H ATOM 378 2HD ARG A 25 0.039 -11.718 -10.927 1.00 0.00 H ATOM 379 HE ARG A 25 -0.523 -12.045 -13.734 1.00 0.00 H ATOM 380 1HH1 ARG A 25 -2.105 -12.075 -10.591 1.00 0.00 H ATOM 381 2HH1 ARG A 25 -3.372 -13.142 -11.096 1.00 0.00 H ATOM 382 1HH2 ARG A 25 -2.195 -13.453 -14.402 1.00 0.00 H ATOM 383 2HH2 ARG A 25 -3.424 -13.931 -13.278 1.00 0.00 H ATOM 384 N ALA A 26 1.125 -6.885 -8.295 1.00 0.00 N ATOM 385 CA ALA A 26 2.342 -6.275 -7.788 1.00 0.00 C ATOM 386 C ALA A 26 3.419 -7.350 -7.628 1.00 0.00 C ATOM 387 O ALA A 26 4.460 -7.292 -8.280 1.00 0.00 O ATOM 388 CB ALA A 26 2.041 -5.551 -6.473 1.00 0.00 C ATOM 389 H ALA A 26 0.298 -6.678 -7.771 1.00 0.00 H ATOM 390 HA ALA A 26 2.677 -5.543 -8.522 1.00 0.00 H ATOM 391 1HB ALA A 26 2.721 -4.707 -6.360 1.00 0.00 H ATOM 392 2HB ALA A 26 1.012 -5.192 -6.484 1.00 0.00 H ATOM 393 3HB ALA A 26 2.176 -6.241 -5.640 1.00 0.00 H ATOM 394 N GLY A 27 3.130 -8.307 -6.758 1.00 0.00 N ATOM 395 CA GLY A 27 4.061 -9.393 -6.505 1.00 0.00 C ATOM 396 C GLY A 27 4.242 -9.621 -5.003 1.00 0.00 C ATOM 397 O GLY A 27 3.274 -9.590 -4.245 1.00 0.00 O ATOM 398 H GLY A 27 2.280 -8.347 -6.232 1.00 0.00 H ATOM 399 1HA GLY A 27 3.694 -10.307 -6.973 1.00 0.00 H ATOM 400 2HA GLY A 27 5.024 -9.166 -6.961 1.00 0.00 H ATOM 401 N ALA A 28 5.490 -9.845 -4.617 1.00 0.00 N ATOM 402 CA ALA A 28 5.810 -10.078 -3.219 1.00 0.00 C ATOM 403 C ALA A 28 6.234 -8.759 -2.571 1.00 0.00 C ATOM 404 O ALA A 28 6.706 -7.851 -3.254 1.00 0.00 O ATOM 405 CB ALA A 28 6.894 -11.153 -3.116 1.00 0.00 C ATOM 406 H ALA A 28 6.272 -9.869 -5.240 1.00 0.00 H ATOM 407 HA ALA A 28 4.908 -10.441 -2.728 1.00 0.00 H ATOM 408 1HB ALA A 28 7.596 -11.042 -3.943 1.00 0.00 H ATOM 409 2HB ALA A 28 7.426 -11.044 -2.171 1.00 0.00 H ATOM 410 3HB ALA A 28 6.433 -12.140 -3.161 1.00 0.00 H ATOM 411 N PHE A 29 6.051 -8.695 -1.260 1.00 0.00 N ATOM 412 CA PHE A 29 6.409 -7.501 -0.512 1.00 0.00 C ATOM 413 C PHE A 29 6.476 -7.794 0.988 1.00 0.00 C ATOM 414 O PHE A 29 6.261 -8.928 1.413 1.00 0.00 O ATOM 415 CB PHE A 29 5.312 -6.467 -0.770 1.00 0.00 C ATOM 416 CG PHE A 29 3.895 -6.988 -0.523 1.00 0.00 C ATOM 417 CD1 PHE A 29 3.333 -6.874 0.710 1.00 0.00 C ATOM 418 CD2 PHE A 29 3.197 -7.565 -1.538 1.00 0.00 C ATOM 419 CE1 PHE A 29 2.018 -7.358 0.938 1.00 0.00 C ATOM 420 CE2 PHE A 29 1.882 -8.049 -1.309 1.00 0.00 C ATOM 421 CZ PHE A 29 1.320 -7.935 -0.076 1.00 0.00 C ATOM 422 H PHE A 29 5.667 -9.438 -0.712 1.00 0.00 H ATOM 423 HA PHE A 29 7.391 -7.182 -0.863 1.00 0.00 H ATOM 424 1HB PHE A 29 5.486 -5.601 -0.130 1.00 0.00 H ATOM 425 2HB PHE A 29 5.387 -6.121 -1.801 1.00 0.00 H ATOM 426 HD1 PHE A 29 3.892 -6.411 1.523 1.00 0.00 H ATOM 427 HD2 PHE A 29 3.647 -7.657 -2.526 1.00 0.00 H ATOM 428 HE1 PHE A 29 1.567 -7.266 1.927 1.00 0.00 H ATOM 429 HE2 PHE A 29 1.322 -8.512 -2.123 1.00 0.00 H ATOM 430 HZ PHE A 29 0.310 -8.306 0.099 1.00 0.00 H ATOM 431 N PHE A 30 6.775 -6.752 1.749 1.00 0.00 N ATOM 432 CA PHE A 30 6.873 -6.883 3.193 1.00 0.00 C ATOM 433 C PHE A 30 5.764 -6.093 3.891 1.00 0.00 C ATOM 434 O PHE A 30 5.470 -4.961 3.512 1.00 0.00 O ATOM 435 CB PHE A 30 8.229 -6.306 3.603 1.00 0.00 C ATOM 436 CG PHE A 30 9.425 -7.015 2.964 1.00 0.00 C ATOM 437 CD1 PHE A 30 9.754 -6.760 1.669 1.00 0.00 C ATOM 438 CD2 PHE A 30 10.160 -7.899 3.691 1.00 0.00 C ATOM 439 CE1 PHE A 30 10.864 -7.417 1.076 1.00 0.00 C ATOM 440 CE2 PHE A 30 11.270 -8.556 3.097 1.00 0.00 C ATOM 441 CZ PHE A 30 11.599 -8.301 1.802 1.00 0.00 C ATOM 442 H PHE A 30 6.948 -5.833 1.395 1.00 0.00 H ATOM 443 HA PHE A 30 6.767 -7.942 3.429 1.00 0.00 H ATOM 444 1HB PHE A 30 8.260 -5.250 3.336 1.00 0.00 H ATOM 445 2HB PHE A 30 8.324 -6.363 4.688 1.00 0.00 H ATOM 446 HD1 PHE A 30 9.165 -6.051 1.087 1.00 0.00 H ATOM 447 HD2 PHE A 30 9.897 -8.103 4.728 1.00 0.00 H ATOM 448 HE1 PHE A 30 11.127 -7.213 0.038 1.00 0.00 H ATOM 449 HE2 PHE A 30 11.859 -9.265 3.680 1.00 0.00 H ATOM 450 HZ PHE A 30 12.451 -8.806 1.347 1.00 0.00 H ATOM 451 N SER A 31 5.179 -6.723 4.900 1.00 0.00 N ATOM 452 CA SER A 31 4.109 -6.093 5.655 1.00 0.00 C ATOM 453 C SER A 31 4.651 -5.552 6.980 1.00 0.00 C ATOM 454 O SER A 31 5.478 -6.195 7.625 1.00 0.00 O ATOM 455 CB SER A 31 2.964 -7.075 5.912 1.00 0.00 C ATOM 456 OG SER A 31 1.804 -6.753 5.150 1.00 0.00 O ATOM 457 H SER A 31 5.424 -7.644 5.202 1.00 0.00 H ATOM 458 HA SER A 31 3.753 -5.277 5.026 1.00 0.00 H ATOM 459 1HB SER A 31 3.291 -8.085 5.664 1.00 0.00 H ATOM 460 2HB SER A 31 2.715 -7.072 6.973 1.00 0.00 H ATOM 461 HG SER A 31 1.931 -7.030 4.198 1.00 0.00 H ATOM 462 N VAL A 32 4.164 -4.376 7.346 1.00 0.00 N ATOM 463 CA VAL A 32 4.589 -3.742 8.582 1.00 0.00 C ATOM 464 C VAL A 32 3.357 -3.372 9.411 1.00 0.00 C ATOM 465 O VAL A 32 2.417 -2.768 8.896 1.00 0.00 O ATOM 466 CB VAL A 32 5.484 -2.540 8.272 1.00 0.00 C ATOM 467 CG1 VAL A 32 5.909 -1.827 9.558 1.00 0.00 C ATOM 468 CG2 VAL A 32 6.704 -2.962 7.450 1.00 0.00 C ATOM 469 H VAL A 32 3.492 -3.860 6.815 1.00 0.00 H ATOM 470 HA VAL A 32 5.181 -4.469 9.138 1.00 0.00 H ATOM 471 HB VAL A 32 4.905 -1.836 7.675 1.00 0.00 H ATOM 472 1HG1 VAL A 32 5.833 -0.749 9.417 1.00 0.00 H ATOM 473 2HG1 VAL A 32 5.257 -2.134 10.376 1.00 0.00 H ATOM 474 3HG1 VAL A 32 6.940 -2.091 9.795 1.00 0.00 H ATOM 475 1HG2 VAL A 32 6.500 -3.914 6.961 1.00 0.00 H ATOM 476 2HG2 VAL A 32 6.913 -2.203 6.696 1.00 0.00 H ATOM 477 3HG2 VAL A 32 7.566 -3.068 8.108 1.00 0.00 H ATOM 478 N PHE A 33 3.402 -3.750 10.680 1.00 0.00 N ATOM 479 CA PHE A 33 2.301 -3.466 11.584 1.00 0.00 C ATOM 480 C PHE A 33 2.556 -2.178 12.370 1.00 0.00 C ATOM 481 O PHE A 33 3.583 -2.043 13.032 1.00 0.00 O ATOM 482 CB PHE A 33 2.214 -4.638 12.564 1.00 0.00 C ATOM 483 CG PHE A 33 2.043 -6.001 11.891 1.00 0.00 C ATOM 484 CD1 PHE A 33 0.804 -6.433 11.535 1.00 0.00 C ATOM 485 CD2 PHE A 33 3.131 -6.780 11.648 1.00 0.00 C ATOM 486 CE1 PHE A 33 0.646 -7.699 10.910 1.00 0.00 C ATOM 487 CE2 PHE A 33 2.973 -8.045 11.023 1.00 0.00 C ATOM 488 CZ PHE A 33 1.734 -8.478 10.667 1.00 0.00 C ATOM 489 H PHE A 33 4.171 -4.241 11.090 1.00 0.00 H ATOM 490 HA PHE A 33 1.405 -3.348 10.976 1.00 0.00 H ATOM 491 1HB PHE A 33 3.117 -4.656 13.175 1.00 0.00 H ATOM 492 2HB PHE A 33 1.376 -4.471 13.241 1.00 0.00 H ATOM 493 HD1 PHE A 33 -0.068 -5.809 11.730 1.00 0.00 H ATOM 494 HD2 PHE A 33 4.125 -6.434 11.933 1.00 0.00 H ATOM 495 HE1 PHE A 33 -0.347 -8.045 10.625 1.00 0.00 H ATOM 496 HE2 PHE A 33 3.845 -8.670 10.828 1.00 0.00 H ATOM 497 HZ PHE A 33 1.612 -9.449 10.187 1.00 0.00 H ATOM 498 N ILE A 34 1.602 -1.263 12.269 1.00 0.00 N ATOM 499 CA ILE A 34 1.710 0.009 12.962 1.00 0.00 C ATOM 500 C ILE A 34 1.250 -0.163 14.411 1.00 0.00 C ATOM 501 O ILE A 34 1.558 0.666 15.266 1.00 0.00 O ATOM 502 CB ILE A 34 0.951 1.099 12.202 1.00 0.00 C ATOM 503 CG1 ILE A 34 -0.561 0.928 12.361 1.00 0.00 C ATOM 504 CG2 ILE A 34 1.372 1.136 10.731 1.00 0.00 C ATOM 505 CD1 ILE A 34 -1.263 2.286 12.426 1.00 0.00 C ATOM 506 H ILE A 34 0.770 -1.381 11.728 1.00 0.00 H ATOM 507 HA ILE A 34 2.763 0.292 12.964 1.00 0.00 H ATOM 508 HB ILE A 34 1.214 2.064 12.635 1.00 0.00 H ATOM 509 1HG1 ILE A 34 -0.955 0.350 11.525 1.00 0.00 H ATOM 510 2HG1 ILE A 34 -0.772 0.361 13.268 1.00 0.00 H ATOM 511 1HG2 ILE A 34 0.504 1.356 10.110 1.00 0.00 H ATOM 512 2HG2 ILE A 34 2.127 1.909 10.588 1.00 0.00 H ATOM 513 3HG2 ILE A 34 1.785 0.168 10.447 1.00 0.00 H ATOM 514 1HD1 ILE A 34 -2.342 2.136 12.443 1.00 0.00 H ATOM 515 2HD1 ILE A 34 -0.954 2.811 13.330 1.00 0.00 H ATOM 516 3HD1 ILE A 34 -0.991 2.877 11.552 1.00 0.00 H ATOM 517 N ASP A 35 0.521 -1.245 14.642 1.00 0.00 N ATOM 518 CA ASP A 35 0.016 -1.536 15.973 1.00 0.00 C ATOM 519 C ASP A 35 1.175 -1.984 16.867 1.00 0.00 C ATOM 520 O ASP A 35 1.317 -3.171 17.156 1.00 0.00 O ATOM 521 CB ASP A 35 -1.016 -2.665 15.936 1.00 0.00 C ATOM 522 CG ASP A 35 -1.454 -3.186 17.306 1.00 0.00 C ATOM 523 OD1 ASP A 35 -2.168 -2.430 17.998 1.00 0.00 O ATOM 524 OD2 ASP A 35 -1.065 -4.329 17.629 1.00 0.00 O ATOM 525 H ASP A 35 0.276 -1.914 13.941 1.00 0.00 H ATOM 526 HA ASP A 35 -0.440 -0.608 16.316 1.00 0.00 H ATOM 527 1HB ASP A 35 -1.896 -2.314 15.398 1.00 0.00 H ATOM 528 2HB ASP A 35 -0.603 -3.496 15.363 1.00 0.00 H ATOM 529 N ASP A 36 1.973 -1.010 17.279 1.00 0.00 N ATOM 530 CA ASP A 36 3.114 -1.289 18.134 1.00 0.00 C ATOM 531 C ASP A 36 3.997 -0.043 18.221 1.00 0.00 C ATOM 532 O ASP A 36 4.623 0.208 19.250 1.00 0.00 O ATOM 533 CB ASP A 36 3.961 -2.430 17.566 1.00 0.00 C ATOM 534 CG ASP A 36 4.304 -2.304 16.081 1.00 0.00 C ATOM 535 OD1 ASP A 36 3.695 -1.427 15.430 1.00 0.00 O ATOM 536 OD2 ASP A 36 5.167 -3.087 15.629 1.00 0.00 O ATOM 537 H ASP A 36 1.850 -0.047 17.039 1.00 0.00 H ATOM 538 HA ASP A 36 2.689 -1.567 19.098 1.00 0.00 H ATOM 539 1HB ASP A 36 4.890 -2.490 18.134 1.00 0.00 H ATOM 540 2HB ASP A 36 3.431 -3.369 17.723 1.00 0.00 H ATOM 541 N ASP A 37 4.020 0.705 17.128 1.00 0.00 N ATOM 542 CA ASP A 37 4.816 1.919 17.068 1.00 0.00 C ATOM 543 C ASP A 37 3.887 3.127 16.941 1.00 0.00 C ATOM 544 O ASP A 37 3.310 3.363 15.880 1.00 0.00 O ATOM 545 CB ASP A 37 5.747 1.908 15.854 1.00 0.00 C ATOM 546 CG ASP A 37 7.147 1.351 16.117 1.00 0.00 C ATOM 547 OD1 ASP A 37 7.318 0.728 17.187 1.00 0.00 O ATOM 548 OD2 ASP A 37 8.015 1.561 15.242 1.00 0.00 O ATOM 549 H ASP A 37 3.509 0.494 16.295 1.00 0.00 H ATOM 550 HA ASP A 37 5.391 1.931 17.994 1.00 0.00 H ATOM 551 1HB ASP A 37 5.281 1.320 15.063 1.00 0.00 H ATOM 552 2HB ASP A 37 5.842 2.927 15.479 1.00 0.00 H ATOM 553 N ALA A 38 3.770 3.862 18.037 1.00 0.00 N ATOM 554 CA ALA A 38 2.920 5.040 18.061 1.00 0.00 C ATOM 555 C ALA A 38 3.392 6.027 16.991 1.00 0.00 C ATOM 556 O ALA A 38 2.583 6.734 16.393 1.00 0.00 O ATOM 557 CB ALA A 38 2.934 5.651 19.464 1.00 0.00 C ATOM 558 H ALA A 38 4.242 3.664 18.896 1.00 0.00 H ATOM 559 HA ALA A 38 1.904 4.722 17.827 1.00 0.00 H ATOM 560 1HB ALA A 38 3.842 5.346 19.984 1.00 0.00 H ATOM 561 2HB ALA A 38 2.908 6.738 19.387 1.00 0.00 H ATOM 562 3HB ALA A 38 2.062 5.306 20.020 1.00 0.00 H ATOM 563 N ALA A 39 4.701 6.043 16.783 1.00 0.00 N ATOM 564 CA ALA A 39 5.290 6.930 15.795 1.00 0.00 C ATOM 565 C ALA A 39 4.633 6.683 14.436 1.00 0.00 C ATOM 566 O ALA A 39 4.264 7.627 13.739 1.00 0.00 O ATOM 567 CB ALA A 39 6.805 6.718 15.757 1.00 0.00 C ATOM 568 H ALA A 39 5.352 5.464 17.274 1.00 0.00 H ATOM 569 HA ALA A 39 5.087 7.955 16.106 1.00 0.00 H ATOM 570 1HB ALA A 39 7.244 7.367 14.999 1.00 0.00 H ATOM 571 2HB ALA A 39 7.230 6.958 16.732 1.00 0.00 H ATOM 572 3HB ALA A 39 7.020 5.678 15.513 1.00 0.00 H ATOM 573 N LEU A 40 4.506 5.407 14.099 1.00 0.00 N ATOM 574 CA LEU A 40 3.899 5.024 12.836 1.00 0.00 C ATOM 575 C LEU A 40 2.399 5.324 12.883 1.00 0.00 C ATOM 576 O LEU A 40 1.817 5.752 11.888 1.00 0.00 O ATOM 577 CB LEU A 40 4.224 3.566 12.506 1.00 0.00 C ATOM 578 CG LEU A 40 5.706 3.236 12.311 1.00 0.00 C ATOM 579 CD1 LEU A 40 5.947 1.728 12.388 1.00 0.00 C ATOM 580 CD2 LEU A 40 6.234 3.836 11.006 1.00 0.00 C ATOM 581 H LEU A 40 4.808 4.645 14.672 1.00 0.00 H ATOM 582 HA LEU A 40 4.350 5.639 12.057 1.00 0.00 H ATOM 583 1HB LEU A 40 3.835 2.937 13.307 1.00 0.00 H ATOM 584 2HB LEU A 40 3.689 3.291 11.597 1.00 0.00 H ATOM 585 HG LEU A 40 6.267 3.694 13.126 1.00 0.00 H ATOM 586 1HD1 LEU A 40 6.766 1.525 13.078 1.00 0.00 H ATOM 587 2HD1 LEU A 40 5.043 1.233 12.742 1.00 0.00 H ATOM 588 3HD1 LEU A 40 6.204 1.350 11.398 1.00 0.00 H ATOM 589 1HD2 LEU A 40 6.118 4.919 11.031 1.00 0.00 H ATOM 590 2HD2 LEU A 40 7.288 3.585 10.892 1.00 0.00 H ATOM 591 3HD2 LEU A 40 5.670 3.430 10.166 1.00 0.00 H ATOM 592 N GLU A 41 1.818 5.087 14.050 1.00 0.00 N ATOM 593 CA GLU A 41 0.397 5.326 14.240 1.00 0.00 C ATOM 594 C GLU A 41 0.076 6.808 14.033 1.00 0.00 C ATOM 595 O GLU A 41 -0.899 7.148 13.365 1.00 0.00 O ATOM 596 CB GLU A 41 -0.058 4.854 15.622 1.00 0.00 C ATOM 597 CG GLU A 41 -0.170 3.329 15.672 1.00 0.00 C ATOM 598 CD GLU A 41 -1.634 2.885 15.638 1.00 0.00 C ATOM 599 OE1 GLU A 41 -2.466 3.630 16.199 1.00 0.00 O ATOM 600 OE2 GLU A 41 -1.887 1.810 15.052 1.00 0.00 O ATOM 601 H GLU A 41 2.299 4.738 14.854 1.00 0.00 H ATOM 602 HA GLU A 41 -0.102 4.730 13.476 1.00 0.00 H ATOM 603 1HB GLU A 41 0.649 5.195 16.378 1.00 0.00 H ATOM 604 2HB GLU A 41 -1.023 5.301 15.864 1.00 0.00 H ATOM 605 1HG GLU A 41 0.365 2.894 14.827 1.00 0.00 H ATOM 606 2HG GLU A 41 0.307 2.955 16.578 1.00 0.00 H ATOM 607 N SER A 42 0.915 7.649 14.620 1.00 0.00 N ATOM 608 CA SER A 42 0.733 9.087 14.508 1.00 0.00 C ATOM 609 C SER A 42 1.020 9.541 13.076 1.00 0.00 C ATOM 610 O SER A 42 0.359 10.442 12.562 1.00 0.00 O ATOM 611 CB SER A 42 1.634 9.834 15.493 1.00 0.00 C ATOM 612 OG SER A 42 0.900 10.750 16.300 1.00 0.00 O ATOM 613 H SER A 42 1.706 7.364 15.162 1.00 0.00 H ATOM 614 HA SER A 42 -0.311 9.266 14.765 1.00 0.00 H ATOM 615 1HB SER A 42 2.146 9.116 16.133 1.00 0.00 H ATOM 616 2HB SER A 42 2.404 10.374 14.941 1.00 0.00 H ATOM 617 HG SER A 42 1.528 11.359 16.784 1.00 0.00 H ATOM 618 N ALA A 43 2.006 8.896 12.471 1.00 0.00 N ATOM 619 CA ALA A 43 2.389 9.223 11.107 1.00 0.00 C ATOM 620 C ALA A 43 1.262 8.817 10.155 1.00 0.00 C ATOM 621 O ALA A 43 0.843 9.608 9.311 1.00 0.00 O ATOM 622 CB ALA A 43 3.713 8.535 10.770 1.00 0.00 C ATOM 623 H ALA A 43 2.539 8.164 12.895 1.00 0.00 H ATOM 624 HA ALA A 43 2.530 10.302 11.052 1.00 0.00 H ATOM 625 1HB ALA A 43 4.289 9.168 10.095 1.00 0.00 H ATOM 626 2HB ALA A 43 4.281 8.370 11.686 1.00 0.00 H ATOM 627 3HB ALA A 43 3.514 7.578 10.289 1.00 0.00 H ATOM 628 N TYR A 44 0.804 7.585 10.323 1.00 0.00 N ATOM 629 CA TYR A 44 -0.266 7.065 9.489 1.00 0.00 C ATOM 630 C TYR A 44 -1.608 7.118 10.222 1.00 0.00 C ATOM 631 O TYR A 44 -2.468 7.933 9.892 1.00 0.00 O ATOM 632 CB TYR A 44 0.091 5.604 9.207 1.00 0.00 C ATOM 633 CG TYR A 44 1.285 5.425 8.268 1.00 0.00 C ATOM 634 CD1 TYR A 44 1.330 6.111 7.071 1.00 0.00 C ATOM 635 CD2 TYR A 44 2.317 4.578 8.617 1.00 0.00 C ATOM 636 CE1 TYR A 44 2.454 5.942 6.186 1.00 0.00 C ATOM 637 CE2 TYR A 44 3.440 4.409 7.733 1.00 0.00 C ATOM 638 CZ TYR A 44 3.453 5.100 6.561 1.00 0.00 C ATOM 639 OH TYR A 44 4.515 4.940 5.726 1.00 0.00 O ATOM 640 H TYR A 44 1.150 6.949 11.012 1.00 0.00 H ATOM 641 HA TYR A 44 -0.325 7.683 8.593 1.00 0.00 H ATOM 642 1HB TYR A 44 0.307 5.105 10.152 1.00 0.00 H ATOM 643 2HB TYR A 44 -0.777 5.106 8.775 1.00 0.00 H ATOM 644 HD1 TYR A 44 0.515 6.780 6.795 1.00 0.00 H ATOM 645 HD2 TYR A 44 2.281 4.036 9.562 1.00 0.00 H ATOM 646 HE1 TYR A 44 2.502 6.477 5.238 1.00 0.00 H ATOM 647 HE2 TYR A 44 4.262 3.743 7.996 1.00 0.00 H ATOM 648 HH TYR A 44 5.001 5.808 5.622 1.00 0.00 H ATOM 649 N GLY A 45 -1.745 6.238 11.203 1.00 0.00 N ATOM 650 CA GLY A 45 -2.968 6.174 11.985 1.00 0.00 C ATOM 651 C GLY A 45 -4.169 5.839 11.099 1.00 0.00 C ATOM 652 O GLY A 45 -4.593 4.687 11.031 1.00 0.00 O ATOM 653 H GLY A 45 -1.041 5.578 11.464 1.00 0.00 H ATOM 654 1HA GLY A 45 -2.865 5.419 12.765 1.00 0.00 H ATOM 655 2HA GLY A 45 -3.134 7.128 12.485 1.00 0.00 H ATOM 656 N LEU A 46 -4.684 6.868 10.442 1.00 0.00 N ATOM 657 CA LEU A 46 -5.829 6.698 9.563 1.00 0.00 C ATOM 658 C LEU A 46 -5.346 6.226 8.190 1.00 0.00 C ATOM 659 O LEU A 46 -6.057 5.504 7.493 1.00 0.00 O ATOM 660 CB LEU A 46 -6.662 7.981 9.514 1.00 0.00 C ATOM 661 CG LEU A 46 -7.886 8.020 10.430 1.00 0.00 C ATOM 662 CD1 LEU A 46 -8.997 7.112 9.900 1.00 0.00 C ATOM 663 CD2 LEU A 46 -7.504 7.678 11.871 1.00 0.00 C ATOM 664 H LEU A 46 -4.334 7.803 10.503 1.00 0.00 H ATOM 665 HA LEU A 46 -6.459 5.921 9.994 1.00 0.00 H ATOM 666 1HB LEU A 46 -6.015 8.821 9.768 1.00 0.00 H ATOM 667 2HB LEU A 46 -6.995 8.134 8.488 1.00 0.00 H ATOM 668 HG LEU A 46 -8.277 9.038 10.434 1.00 0.00 H ATOM 669 1HD1 LEU A 46 -9.389 7.521 8.969 1.00 0.00 H ATOM 670 2HD1 LEU A 46 -8.595 6.115 9.718 1.00 0.00 H ATOM 671 3HD1 LEU A 46 -9.799 7.051 10.636 1.00 0.00 H ATOM 672 1HD2 LEU A 46 -8.102 6.834 12.215 1.00 0.00 H ATOM 673 2HD2 LEU A 46 -6.447 7.415 11.914 1.00 0.00 H ATOM 674 3HD2 LEU A 46 -7.691 8.540 12.512 1.00 0.00 H ATOM 675 N ARG A 47 -4.140 6.652 7.843 1.00 0.00 N ATOM 676 CA ARG A 47 -3.554 6.281 6.567 1.00 0.00 C ATOM 677 C ARG A 47 -2.745 4.991 6.709 1.00 0.00 C ATOM 678 O ARG A 47 -1.693 4.842 6.089 1.00 0.00 O ATOM 679 CB ARG A 47 -2.644 7.390 6.036 1.00 0.00 C ATOM 680 CG ARG A 47 -3.433 8.678 5.791 1.00 0.00 C ATOM 681 CD ARG A 47 -2.940 9.805 6.700 1.00 0.00 C ATOM 682 NE ARG A 47 -2.893 11.078 5.948 1.00 0.00 N ATOM 683 CZ ARG A 47 -2.758 12.283 6.518 1.00 0.00 C ATOM 684 NH1 ARG A 47 -2.656 12.386 7.851 1.00 0.00 N ATOM 685 NH2 ARG A 47 -2.726 13.385 5.757 1.00 0.00 N ATOM 686 H ARG A 47 -3.568 7.239 8.417 1.00 0.00 H ATOM 687 HA ARG A 47 -4.405 6.139 5.900 1.00 0.00 H ATOM 688 1HB ARG A 47 -1.843 7.581 6.750 1.00 0.00 H ATOM 689 2HB ARG A 47 -2.173 7.066 5.108 1.00 0.00 H ATOM 690 1HG ARG A 47 -3.333 8.977 4.748 1.00 0.00 H ATOM 691 2HG ARG A 47 -4.493 8.498 5.971 1.00 0.00 H ATOM 692 1HD ARG A 47 -3.602 9.905 7.561 1.00 0.00 H ATOM 693 2HD ARG A 47 -1.950 9.564 7.087 1.00 0.00 H ATOM 694 HE ARG A 47 -2.967 11.037 4.952 1.00 0.00 H ATOM 695 1HH1 ARG A 47 -2.681 11.564 8.419 1.00 0.00 H ATOM 696 2HH1 ARG A 47 -2.556 13.286 8.276 1.00 0.00 H ATOM 697 1HH2 ARG A 47 -2.802 13.309 4.763 1.00 0.00 H ATOM 698 2HH2 ARG A 47 -2.625 14.285 6.183 1.00 0.00 H ATOM 699 N VAL A 48 -3.266 4.090 7.529 1.00 0.00 N ATOM 700 CA VAL A 48 -2.605 2.817 7.761 1.00 0.00 C ATOM 701 C VAL A 48 -2.306 2.151 6.416 1.00 0.00 C ATOM 702 O VAL A 48 -1.182 1.716 6.171 1.00 0.00 O ATOM 703 CB VAL A 48 -3.458 1.945 8.684 1.00 0.00 C ATOM 704 CG1 VAL A 48 -3.436 0.483 8.232 1.00 0.00 C ATOM 705 CG2 VAL A 48 -3.001 2.076 10.138 1.00 0.00 C ATOM 706 H VAL A 48 -4.122 4.219 8.030 1.00 0.00 H ATOM 707 HA VAL A 48 -1.662 3.023 8.267 1.00 0.00 H ATOM 708 HB VAL A 48 -4.487 2.299 8.623 1.00 0.00 H ATOM 709 1HG1 VAL A 48 -3.855 0.407 7.229 1.00 0.00 H ATOM 710 2HG1 VAL A 48 -2.408 0.121 8.224 1.00 0.00 H ATOM 711 3HG1 VAL A 48 -4.028 -0.119 8.920 1.00 0.00 H ATOM 712 1HG2 VAL A 48 -3.864 1.990 10.799 1.00 0.00 H ATOM 713 2HG2 VAL A 48 -2.288 1.284 10.368 1.00 0.00 H ATOM 714 3HG2 VAL A 48 -2.527 3.046 10.284 1.00 0.00 H ATOM 715 N PRO A 49 -3.359 2.090 5.558 1.00 0.00 N ATOM 716 CA PRO A 49 -3.220 1.484 4.245 1.00 0.00 C ATOM 717 C PRO A 49 -2.454 2.405 3.294 1.00 0.00 C ATOM 718 O PRO A 49 -3.044 3.006 2.397 1.00 0.00 O ATOM 719 CB PRO A 49 -4.643 1.207 3.787 1.00 0.00 C ATOM 720 CG PRO A 49 -5.536 2.086 4.648 1.00 0.00 C ATOM 721 CD PRO A 49 -4.705 2.594 5.814 1.00 0.00 C ATOM 722 HA PRO A 49 -2.681 0.644 4.305 1.00 0.00 H ATOM 723 1HB PRO A 49 -4.766 1.443 2.730 1.00 0.00 H ATOM 724 2HB PRO A 49 -4.896 0.154 3.910 1.00 0.00 H ATOM 725 1HG PRO A 49 -5.927 2.920 4.065 1.00 0.00 H ATOM 726 2HG PRO A 49 -6.395 1.520 5.009 1.00 0.00 H ATOM 727 1HD PRO A 49 -4.717 3.683 5.864 1.00 0.00 H ATOM 728 2HD PRO A 49 -5.091 2.227 6.765 1.00 0.00 H ATOM 729 N VAL A 50 -1.152 2.488 3.523 1.00 0.00 N ATOM 730 CA VAL A 50 -0.299 3.327 2.697 1.00 0.00 C ATOM 731 C VAL A 50 0.733 2.451 1.984 1.00 0.00 C ATOM 732 O VAL A 50 1.452 1.686 2.624 1.00 0.00 O ATOM 733 CB VAL A 50 0.337 4.426 3.550 1.00 0.00 C ATOM 734 CG1 VAL A 50 1.612 4.961 2.894 1.00 0.00 C ATOM 735 CG2 VAL A 50 -0.657 5.557 3.818 1.00 0.00 C ATOM 736 H VAL A 50 -0.680 1.997 4.255 1.00 0.00 H ATOM 737 HA VAL A 50 -0.932 3.804 1.949 1.00 0.00 H ATOM 738 HB VAL A 50 0.613 3.988 4.510 1.00 0.00 H ATOM 739 1HG1 VAL A 50 2.483 4.545 3.400 1.00 0.00 H ATOM 740 2HG1 VAL A 50 1.629 4.670 1.843 1.00 0.00 H ATOM 741 3HG1 VAL A 50 1.632 6.048 2.971 1.00 0.00 H ATOM 742 1HG2 VAL A 50 -1.661 5.143 3.913 1.00 0.00 H ATOM 743 2HG2 VAL A 50 -0.387 6.068 4.742 1.00 0.00 H ATOM 744 3HG2 VAL A 50 -0.633 6.266 2.991 1.00 0.00 H ATOM 745 N LEU A 51 0.772 2.593 0.667 1.00 0.00 N ATOM 746 CA LEU A 51 1.704 1.824 -0.141 1.00 0.00 C ATOM 747 C LEU A 51 2.984 2.636 -0.347 1.00 0.00 C ATOM 748 O LEU A 51 2.945 3.733 -0.902 1.00 0.00 O ATOM 749 CB LEU A 51 1.042 1.379 -1.446 1.00 0.00 C ATOM 750 CG LEU A 51 1.028 -0.127 -1.712 1.00 0.00 C ATOM 751 CD1 LEU A 51 0.024 -0.481 -2.811 1.00 0.00 C ATOM 752 CD2 LEU A 51 2.434 -0.639 -2.034 1.00 0.00 C ATOM 753 H LEU A 51 0.184 3.218 0.154 1.00 0.00 H ATOM 754 HA LEU A 51 1.953 0.922 0.418 1.00 0.00 H ATOM 755 1HB LEU A 51 0.012 1.738 -1.448 1.00 0.00 H ATOM 756 2HB LEU A 51 1.552 1.870 -2.275 1.00 0.00 H ATOM 757 HG LEU A 51 0.702 -0.632 -0.803 1.00 0.00 H ATOM 758 1HD1 LEU A 51 0.130 -1.534 -3.074 1.00 0.00 H ATOM 759 2HD1 LEU A 51 -0.988 -0.296 -2.451 1.00 0.00 H ATOM 760 3HD1 LEU A 51 0.216 0.134 -3.690 1.00 0.00 H ATOM 761 1HD2 LEU A 51 2.441 -1.078 -3.031 1.00 0.00 H ATOM 762 2HD2 LEU A 51 3.140 0.190 -1.996 1.00 0.00 H ATOM 763 3HD2 LEU A 51 2.721 -1.395 -1.302 1.00 0.00 H ATOM 764 N ARG A 52 4.089 2.066 0.112 1.00 0.00 N ATOM 765 CA ARG A 52 5.379 2.724 -0.015 1.00 0.00 C ATOM 766 C ARG A 52 6.299 1.915 -0.931 1.00 0.00 C ATOM 767 O ARG A 52 6.185 0.693 -1.009 1.00 0.00 O ATOM 768 CB ARG A 52 6.048 2.891 1.351 1.00 0.00 C ATOM 769 CG ARG A 52 7.232 3.857 1.267 1.00 0.00 C ATOM 770 CD ARG A 52 8.158 3.696 2.473 1.00 0.00 C ATOM 771 NE ARG A 52 9.452 4.365 2.211 1.00 0.00 N ATOM 772 CZ ARG A 52 9.644 5.688 2.300 1.00 0.00 C ATOM 773 NH1 ARG A 52 8.629 6.492 2.644 1.00 0.00 N ATOM 774 NH2 ARG A 52 10.852 6.208 2.044 1.00 0.00 N ATOM 775 H ARG A 52 4.112 1.174 0.563 1.00 0.00 H ATOM 776 HA ARG A 52 5.153 3.699 -0.447 1.00 0.00 H ATOM 777 1HB ARG A 52 5.321 3.262 2.073 1.00 0.00 H ATOM 778 2HB ARG A 52 6.391 1.922 1.713 1.00 0.00 H ATOM 779 1HG ARG A 52 7.789 3.675 0.348 1.00 0.00 H ATOM 780 2HG ARG A 52 6.865 4.883 1.219 1.00 0.00 H ATOM 781 1HD ARG A 52 7.691 4.123 3.361 1.00 0.00 H ATOM 782 2HD ARG A 52 8.322 2.638 2.677 1.00 0.00 H ATOM 783 HE ARG A 52 10.231 3.795 1.952 1.00 0.00 H ATOM 784 1HH1 ARG A 52 7.727 6.104 2.835 1.00 0.00 H ATOM 785 2HH1 ARG A 52 8.772 7.479 2.711 1.00 0.00 H ATOM 786 1HH2 ARG A 52 11.611 5.609 1.787 1.00 0.00 H ATOM 787 2HH2 ARG A 52 10.996 7.196 2.110 1.00 0.00 H ATOM 788 N ASP A 53 7.191 2.630 -1.601 1.00 0.00 N ATOM 789 CA ASP A 53 8.130 1.993 -2.509 1.00 0.00 C ATOM 790 C ASP A 53 9.555 2.208 -1.994 1.00 0.00 C ATOM 791 O ASP A 53 9.789 3.066 -1.144 1.00 0.00 O ATOM 792 CB ASP A 53 8.037 2.599 -3.911 1.00 0.00 C ATOM 793 CG ASP A 53 7.558 4.051 -3.958 1.00 0.00 C ATOM 794 OD1 ASP A 53 6.337 4.251 -3.784 1.00 0.00 O ATOM 795 OD2 ASP A 53 8.424 4.928 -4.166 1.00 0.00 O ATOM 796 H ASP A 53 7.277 3.623 -1.532 1.00 0.00 H ATOM 797 HA ASP A 53 7.846 0.941 -2.524 1.00 0.00 H ATOM 798 1HB ASP A 53 9.019 2.540 -4.381 1.00 0.00 H ATOM 799 2HB ASP A 53 7.361 1.989 -4.510 1.00 0.00 H ATOM 800 N PRO A 54 10.494 1.394 -2.546 1.00 0.00 N ATOM 801 CA PRO A 54 11.890 1.486 -2.152 1.00 0.00 C ATOM 802 C PRO A 54 12.552 2.722 -2.765 1.00 0.00 C ATOM 803 O PRO A 54 13.571 3.196 -2.266 1.00 0.00 O ATOM 804 CB PRO A 54 12.517 0.183 -2.618 1.00 0.00 C ATOM 805 CG PRO A 54 11.569 -0.387 -3.660 1.00 0.00 C ATOM 806 CD PRO A 54 10.253 0.367 -3.555 1.00 0.00 C ATOM 807 HA PRO A 54 11.964 1.600 -1.161 1.00 0.00 H ATOM 808 1HB PRO A 54 13.506 0.356 -3.043 1.00 0.00 H ATOM 809 2HB PRO A 54 12.645 -0.509 -1.786 1.00 0.00 H ATOM 810 1HG PRO A 54 11.991 -0.280 -4.660 1.00 0.00 H ATOM 811 2HG PRO A 54 11.413 -1.453 -3.493 1.00 0.00 H ATOM 812 1HD PRO A 54 9.973 0.809 -4.511 1.00 0.00 H ATOM 813 2HD PRO A 54 9.440 -0.296 -3.260 1.00 0.00 H ATOM 814 N MET A 55 11.945 3.208 -3.837 1.00 0.00 N ATOM 815 CA MET A 55 12.462 4.380 -4.523 1.00 0.00 C ATOM 816 C MET A 55 12.389 5.617 -3.627 1.00 0.00 C ATOM 817 O MET A 55 13.313 6.430 -3.608 1.00 0.00 O ATOM 818 CB MET A 55 11.653 4.624 -5.799 1.00 0.00 C ATOM 819 CG MET A 55 12.432 4.177 -7.037 1.00 0.00 C ATOM 820 SD MET A 55 11.896 5.105 -8.464 1.00 0.00 S ATOM 821 CE MET A 55 13.450 5.821 -8.970 1.00 0.00 C ATOM 822 H MET A 55 11.115 2.817 -4.236 1.00 0.00 H ATOM 823 HA MET A 55 13.503 4.149 -4.752 1.00 0.00 H ATOM 824 1HB MET A 55 10.709 4.082 -5.743 1.00 0.00 H ATOM 825 2HB MET A 55 11.409 5.683 -5.881 1.00 0.00 H ATOM 826 1HG MET A 55 13.500 4.324 -6.877 1.00 0.00 H ATOM 827 2HG MET A 55 12.280 3.111 -7.207 1.00 0.00 H ATOM 828 1HE MET A 55 13.281 6.507 -9.800 1.00 0.00 H ATOM 829 2HE MET A 55 13.889 6.365 -8.133 1.00 0.00 H ATOM 830 3HE MET A 55 14.130 5.030 -9.285 1.00 0.00 H ATOM 831 N GLY A 56 11.282 5.722 -2.906 1.00 0.00 N ATOM 832 CA GLY A 56 11.076 6.847 -2.010 1.00 0.00 C ATOM 833 C GLY A 56 9.780 7.586 -2.347 1.00 0.00 C ATOM 834 O GLY A 56 9.760 8.815 -2.412 1.00 0.00 O ATOM 835 H GLY A 56 10.536 5.057 -2.928 1.00 0.00 H ATOM 836 1HA GLY A 56 11.041 6.494 -0.980 1.00 0.00 H ATOM 837 2HA GLY A 56 11.920 7.534 -2.083 1.00 0.00 H ATOM 838 N ARG A 57 8.728 6.807 -2.552 1.00 0.00 N ATOM 839 CA ARG A 57 7.430 7.372 -2.880 1.00 0.00 C ATOM 840 C ARG A 57 6.315 6.566 -2.211 1.00 0.00 C ATOM 841 O ARG A 57 6.550 5.461 -1.725 1.00 0.00 O ATOM 842 CB ARG A 57 7.203 7.387 -4.393 1.00 0.00 C ATOM 843 CG ARG A 57 8.472 7.811 -5.135 1.00 0.00 C ATOM 844 CD ARG A 57 8.130 8.592 -6.405 1.00 0.00 C ATOM 845 NE ARG A 57 7.744 9.978 -6.059 1.00 0.00 N ATOM 846 CZ ARG A 57 7.154 10.829 -6.909 1.00 0.00 C ATOM 847 NH1 ARG A 57 6.877 10.440 -8.161 1.00 0.00 N ATOM 848 NH2 ARG A 57 6.840 12.068 -6.507 1.00 0.00 N ATOM 849 H ARG A 57 8.752 5.809 -2.497 1.00 0.00 H ATOM 850 HA ARG A 57 7.464 8.391 -2.494 1.00 0.00 H ATOM 851 1HB ARG A 57 6.896 6.396 -4.728 1.00 0.00 H ATOM 852 2HB ARG A 57 6.390 8.071 -4.636 1.00 0.00 H ATOM 853 1HG ARG A 57 9.091 8.426 -4.481 1.00 0.00 H ATOM 854 2HG ARG A 57 9.059 6.929 -5.393 1.00 0.00 H ATOM 855 1HD ARG A 57 8.987 8.602 -7.078 1.00 0.00 H ATOM 856 2HD ARG A 57 7.314 8.101 -6.935 1.00 0.00 H ATOM 857 HE ARG A 57 7.937 10.301 -5.132 1.00 0.00 H ATOM 858 1HH1 ARG A 57 7.112 9.516 -8.461 1.00 0.00 H ATOM 859 2HH1 ARG A 57 6.437 11.075 -8.796 1.00 0.00 H ATOM 860 1HH2 ARG A 57 7.046 12.358 -5.573 1.00 0.00 H ATOM 861 2HH2 ARG A 57 6.399 12.703 -7.142 1.00 0.00 H ATOM 862 N GLU A 58 5.126 7.150 -2.208 1.00 0.00 N ATOM 863 CA GLU A 58 3.974 6.500 -1.607 1.00 0.00 C ATOM 864 C GLU A 58 2.748 6.652 -2.509 1.00 0.00 C ATOM 865 O GLU A 58 2.726 7.507 -3.394 1.00 0.00 O ATOM 866 CB GLU A 58 3.699 7.056 -0.209 1.00 0.00 C ATOM 867 CG GLU A 58 4.758 6.583 0.788 1.00 0.00 C ATOM 868 CD GLU A 58 4.164 6.431 2.190 1.00 0.00 C ATOM 869 OE1 GLU A 58 3.398 7.338 2.583 1.00 0.00 O ATOM 870 OE2 GLU A 58 4.487 5.411 2.836 1.00 0.00 O ATOM 871 H GLU A 58 4.944 8.050 -2.606 1.00 0.00 H ATOM 872 HA GLU A 58 4.246 5.448 -1.526 1.00 0.00 H ATOM 873 1HB GLU A 58 3.687 8.146 -0.243 1.00 0.00 H ATOM 874 2HB GLU A 58 2.712 6.737 0.126 1.00 0.00 H ATOM 875 1HG GLU A 58 5.173 5.630 0.459 1.00 0.00 H ATOM 876 2HG GLU A 58 5.582 7.297 0.815 1.00 0.00 H ATOM 877 N LEU A 59 1.758 5.810 -2.254 1.00 0.00 N ATOM 878 CA LEU A 59 0.531 5.840 -3.032 1.00 0.00 C ATOM 879 C LEU A 59 -0.661 6.022 -2.090 1.00 0.00 C ATOM 880 O LEU A 59 -0.667 5.491 -0.981 1.00 0.00 O ATOM 881 CB LEU A 59 0.429 4.598 -3.920 1.00 0.00 C ATOM 882 CG LEU A 59 -0.694 4.607 -4.959 1.00 0.00 C ATOM 883 CD1 LEU A 59 -0.632 5.868 -5.823 1.00 0.00 C ATOM 884 CD2 LEU A 59 -0.669 3.332 -5.804 1.00 0.00 C ATOM 885 H LEU A 59 1.784 5.118 -1.533 1.00 0.00 H ATOM 886 HA LEU A 59 0.584 6.705 -3.693 1.00 0.00 H ATOM 887 1HB LEU A 59 1.378 4.470 -4.441 1.00 0.00 H ATOM 888 2HB LEU A 59 0.297 3.727 -3.279 1.00 0.00 H ATOM 889 HG LEU A 59 -1.648 4.625 -4.432 1.00 0.00 H ATOM 890 1HD1 LEU A 59 0.387 6.014 -6.180 1.00 0.00 H ATOM 891 2HD1 LEU A 59 -1.303 5.758 -6.675 1.00 0.00 H ATOM 892 3HD1 LEU A 59 -0.937 6.730 -5.230 1.00 0.00 H ATOM 893 1HD2 LEU A 59 -0.138 2.548 -5.264 1.00 0.00 H ATOM 894 2HD2 LEU A 59 -1.691 3.007 -6.003 1.00 0.00 H ATOM 895 3HD2 LEU A 59 -0.162 3.531 -6.748 1.00 0.00 H ATOM 896 N ASP A 60 -1.642 6.774 -2.567 1.00 0.00 N ATOM 897 CA ASP A 60 -2.837 7.032 -1.782 1.00 0.00 C ATOM 898 C ASP A 60 -3.508 5.703 -1.430 1.00 0.00 C ATOM 899 O ASP A 60 -3.420 4.739 -2.189 1.00 0.00 O ATOM 900 CB ASP A 60 -3.842 7.876 -2.569 1.00 0.00 C ATOM 901 CG ASP A 60 -4.210 9.213 -1.923 1.00 0.00 C ATOM 902 OD1 ASP A 60 -3.317 9.790 -1.265 1.00 0.00 O ATOM 903 OD2 ASP A 60 -5.375 9.628 -2.102 1.00 0.00 O ATOM 904 H ASP A 60 -1.630 7.202 -3.471 1.00 0.00 H ATOM 905 HA ASP A 60 -2.489 7.570 -0.900 1.00 0.00 H ATOM 906 1HB ASP A 60 -3.434 8.068 -3.561 1.00 0.00 H ATOM 907 2HB ASP A 60 -4.753 7.293 -2.707 1.00 0.00 H ATOM 908 N TRP A 61 -4.163 5.695 -0.278 1.00 0.00 N ATOM 909 CA TRP A 61 -4.849 4.500 0.184 1.00 0.00 C ATOM 910 C TRP A 61 -5.871 4.099 -0.882 1.00 0.00 C ATOM 911 O TRP A 61 -5.874 2.961 -1.347 1.00 0.00 O ATOM 912 CB TRP A 61 -5.478 4.726 1.560 1.00 0.00 C ATOM 913 CG TRP A 61 -6.892 4.159 1.699 1.00 0.00 C ATOM 914 CD1 TRP A 61 -7.985 4.774 2.169 1.00 0.00 C ATOM 915 CD2 TRP A 61 -7.324 2.828 1.342 1.00 0.00 C ATOM 916 NE1 TRP A 61 -9.085 3.941 2.142 1.00 0.00 N ATOM 917 CE2 TRP A 61 -8.670 2.721 1.623 1.00 0.00 C ATOM 918 CE3 TRP A 61 -6.600 1.752 0.799 1.00 0.00 C ATOM 919 CZ2 TRP A 61 -9.410 1.554 1.395 1.00 0.00 C ATOM 920 CZ3 TRP A 61 -7.354 0.593 0.578 1.00 0.00 C ATOM 921 CH2 TRP A 61 -8.710 0.469 0.855 1.00 0.00 C ATOM 922 H TRP A 61 -4.230 6.483 0.333 1.00 0.00 H ATOM 923 HA TRP A 61 -4.104 3.712 0.301 1.00 0.00 H ATOM 924 1HB TRP A 61 -4.840 4.273 2.319 1.00 0.00 H ATOM 925 2HB TRP A 61 -5.505 5.796 1.764 1.00 0.00 H ATOM 926 HD1 TRP A 61 -8.003 5.803 2.529 1.00 0.00 H ATOM 927 HE1 TRP A 61 -10.094 4.195 2.468 1.00 0.00 H ATOM 928 HE3 TRP A 61 -5.536 1.812 0.568 1.00 0.00 H ATOM 929 HZ2 TRP A 61 -10.474 1.494 1.626 1.00 0.00 H ATOM 930 HZ3 TRP A 61 -6.841 -0.272 0.158 1.00 0.00 H ATOM 931 HH2 TRP A 61 -9.226 -0.470 0.654 1.00 0.00 H ATOM 932 N PRO A 62 -6.736 5.083 -1.247 1.00 0.00 N ATOM 933 CA PRO A 62 -7.760 4.845 -2.250 1.00 0.00 C ATOM 934 C PRO A 62 -7.155 4.808 -3.655 1.00 0.00 C ATOM 935 O PRO A 62 -6.692 5.828 -4.162 1.00 0.00 O ATOM 936 CB PRO A 62 -8.762 5.973 -2.064 1.00 0.00 C ATOM 937 CG PRO A 62 -8.032 7.054 -1.285 1.00 0.00 C ATOM 938 CD PRO A 62 -6.761 6.443 -0.718 1.00 0.00 C ATOM 939 HA PRO A 62 -8.181 3.948 -2.110 1.00 0.00 H ATOM 940 1HB PRO A 62 -9.108 6.350 -3.027 1.00 0.00 H ATOM 941 2HB PRO A 62 -9.643 5.627 -1.522 1.00 0.00 H ATOM 942 1HG PRO A 62 -7.794 7.897 -1.934 1.00 0.00 H ATOM 943 2HG PRO A 62 -8.663 7.438 -0.482 1.00 0.00 H ATOM 944 1HD PRO A 62 -5.880 7.005 -1.027 1.00 0.00 H ATOM 945 2HD PRO A 62 -6.774 6.444 0.372 1.00 0.00 H ATOM 946 N PHE A 63 -7.178 3.621 -4.243 1.00 0.00 N ATOM 947 CA PHE A 63 -6.637 3.438 -5.579 1.00 0.00 C ATOM 948 C PHE A 63 -7.360 2.307 -6.313 1.00 0.00 C ATOM 949 O PHE A 63 -8.350 1.772 -5.815 1.00 0.00 O ATOM 950 CB PHE A 63 -5.162 3.063 -5.417 1.00 0.00 C ATOM 951 CG PHE A 63 -4.856 2.279 -4.140 1.00 0.00 C ATOM 952 CD1 PHE A 63 -5.725 1.329 -3.700 1.00 0.00 C ATOM 953 CD2 PHE A 63 -3.715 2.532 -3.444 1.00 0.00 C ATOM 954 CE1 PHE A 63 -5.440 0.601 -2.515 1.00 0.00 C ATOM 955 CE2 PHE A 63 -3.431 1.804 -2.258 1.00 0.00 C ATOM 956 CZ PHE A 63 -4.299 0.854 -1.819 1.00 0.00 C ATOM 957 H PHE A 63 -7.556 2.796 -3.823 1.00 0.00 H ATOM 958 HA PHE A 63 -6.786 4.372 -6.119 1.00 0.00 H ATOM 959 1HB PHE A 63 -4.852 2.471 -6.278 1.00 0.00 H ATOM 960 2HB PHE A 63 -4.564 3.974 -5.424 1.00 0.00 H ATOM 961 HD1 PHE A 63 -6.639 1.127 -4.258 1.00 0.00 H ATOM 962 HD2 PHE A 63 -3.019 3.293 -3.796 1.00 0.00 H ATOM 963 HE1 PHE A 63 -6.136 -0.160 -2.162 1.00 0.00 H ATOM 964 HE2 PHE A 63 -2.517 2.006 -1.701 1.00 0.00 H ATOM 965 HZ PHE A 63 -4.081 0.295 -0.908 1.00 0.00 H ATOM 966 N ASP A 64 -6.838 1.975 -7.485 1.00 0.00 N ATOM 967 CA ASP A 64 -7.422 0.918 -8.292 1.00 0.00 C ATOM 968 C ASP A 64 -6.335 -0.095 -8.661 1.00 0.00 C ATOM 969 O ASP A 64 -5.211 -0.011 -8.169 1.00 0.00 O ATOM 970 CB ASP A 64 -8.009 1.476 -9.590 1.00 0.00 C ATOM 971 CG ASP A 64 -8.871 2.728 -9.423 1.00 0.00 C ATOM 972 OD1 ASP A 64 -9.362 2.934 -8.292 1.00 0.00 O ATOM 973 OD2 ASP A 64 -9.020 3.453 -10.431 1.00 0.00 O ATOM 974 H ASP A 64 -6.033 2.415 -7.882 1.00 0.00 H ATOM 975 HA ASP A 64 -8.204 0.482 -7.671 1.00 0.00 H ATOM 976 1HB ASP A 64 -7.190 1.704 -10.273 1.00 0.00 H ATOM 977 2HB ASP A 64 -8.610 0.699 -10.062 1.00 0.00 H ATOM 978 N ALA A 65 -6.710 -1.028 -9.525 1.00 0.00 N ATOM 979 CA ALA A 65 -5.781 -2.055 -9.965 1.00 0.00 C ATOM 980 C ALA A 65 -4.822 -1.460 -10.999 1.00 0.00 C ATOM 981 O ALA A 65 -3.607 -1.614 -10.885 1.00 0.00 O ATOM 982 CB ALA A 65 -6.564 -3.248 -10.516 1.00 0.00 C ATOM 983 H ALA A 65 -7.626 -1.088 -9.920 1.00 0.00 H ATOM 984 HA ALA A 65 -5.210 -2.380 -9.096 1.00 0.00 H ATOM 985 1HB ALA A 65 -6.355 -4.130 -9.910 1.00 0.00 H ATOM 986 2HB ALA A 65 -7.631 -3.030 -10.483 1.00 0.00 H ATOM 987 3HB ALA A 65 -6.264 -3.436 -11.547 1.00 0.00 H ATOM 988 N PRO A 66 -5.420 -0.775 -12.010 1.00 0.00 N ATOM 989 CA PRO A 66 -4.632 -0.156 -13.063 1.00 0.00 C ATOM 990 C PRO A 66 -3.947 1.116 -12.559 1.00 0.00 C ATOM 991 O PRO A 66 -2.925 1.532 -13.103 1.00 0.00 O ATOM 992 CB PRO A 66 -5.619 0.107 -14.189 1.00 0.00 C ATOM 993 CG PRO A 66 -6.999 0.055 -13.555 1.00 0.00 C ATOM 994 CD PRO A 66 -6.856 -0.571 -12.177 1.00 0.00 C ATOM 995 HA PRO A 66 -3.896 -0.768 -13.350 1.00 0.00 H ATOM 996 1HB PRO A 66 -5.436 1.078 -14.649 1.00 0.00 H ATOM 997 2HB PRO A 66 -5.522 -0.642 -14.976 1.00 0.00 H ATOM 998 1HG PRO A 66 -7.421 1.057 -13.477 1.00 0.00 H ATOM 999 2HG PRO A 66 -7.681 -0.531 -14.172 1.00 0.00 H ATOM 1000 1HD PRO A 66 -7.256 0.082 -11.402 1.00 0.00 H ATOM 1001 2HD PRO A 66 -7.400 -1.514 -12.112 1.00 0.00 H ATOM 1002 N ARG A 67 -4.537 1.699 -11.526 1.00 0.00 N ATOM 1003 CA ARG A 67 -3.997 2.915 -10.943 1.00 0.00 C ATOM 1004 C ARG A 67 -2.827 2.584 -10.014 1.00 0.00 C ATOM 1005 O ARG A 67 -1.894 3.374 -9.878 1.00 0.00 O ATOM 1006 CB ARG A 67 -5.067 3.671 -10.153 1.00 0.00 C ATOM 1007 CG ARG A 67 -4.972 5.177 -10.404 1.00 0.00 C ATOM 1008 CD ARG A 67 -6.361 5.819 -10.418 1.00 0.00 C ATOM 1009 NE ARG A 67 -6.666 6.338 -11.770 1.00 0.00 N ATOM 1010 CZ ARG A 67 -7.563 7.300 -12.021 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -8.250 7.855 -11.013 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -7.774 7.708 -13.280 1.00 0.00 N ATOM 1013 H ARG A 67 -5.368 1.354 -11.089 1.00 0.00 H ATOM 1014 HA ARG A 67 -3.665 3.509 -11.795 1.00 0.00 H ATOM 1015 1HB ARG A 67 -6.056 3.312 -10.440 1.00 0.00 H ATOM 1016 2HB ARG A 67 -4.951 3.467 -9.089 1.00 0.00 H ATOM 1017 1HG ARG A 67 -4.361 5.640 -9.630 1.00 0.00 H ATOM 1018 2HG ARG A 67 -4.474 5.360 -11.356 1.00 0.00 H ATOM 1019 1HD ARG A 67 -7.112 5.087 -10.122 1.00 0.00 H ATOM 1020 2HD ARG A 67 -6.403 6.630 -9.690 1.00 0.00 H ATOM 1021 HE ARG A 67 -6.171 5.945 -12.545 1.00 0.00 H ATOM 1022 1HH1 ARG A 67 -8.093 7.551 -10.073 1.00 0.00 H ATOM 1023 2HH1 ARG A 67 -8.920 8.574 -11.200 1.00 0.00 H ATOM 1024 1HH2 ARG A 67 -7.262 7.294 -14.032 1.00 0.00 H ATOM 1025 2HH2 ARG A 67 -8.444 8.427 -13.467 1.00 0.00 H ATOM 1026 N LEU A 68 -2.914 1.413 -9.399 1.00 0.00 N ATOM 1027 CA LEU A 68 -1.874 0.968 -8.487 1.00 0.00 C ATOM 1028 C LEU A 68 -0.695 0.419 -9.294 1.00 0.00 C ATOM 1029 O LEU A 68 0.461 0.627 -8.930 1.00 0.00 O ATOM 1030 CB LEU A 68 -2.441 -0.027 -7.473 1.00 0.00 C ATOM 1031 CG LEU A 68 -1.520 -0.397 -6.309 1.00 0.00 C ATOM 1032 CD1 LEU A 68 -2.074 0.126 -4.982 1.00 0.00 C ATOM 1033 CD2 LEU A 68 -1.266 -1.906 -6.269 1.00 0.00 C ATOM 1034 H LEU A 68 -3.676 0.776 -9.515 1.00 0.00 H ATOM 1035 HA LEU A 68 -1.534 1.840 -7.928 1.00 0.00 H ATOM 1036 1HB LEU A 68 -3.362 0.388 -7.063 1.00 0.00 H ATOM 1037 2HB LEU A 68 -2.711 -0.941 -8.002 1.00 0.00 H ATOM 1038 HG LEU A 68 -0.556 0.087 -6.469 1.00 0.00 H ATOM 1039 1HD1 LEU A 68 -1.555 1.045 -4.709 1.00 0.00 H ATOM 1040 2HD1 LEU A 68 -3.140 0.329 -5.089 1.00 0.00 H ATOM 1041 3HD1 LEU A 68 -1.922 -0.622 -4.204 1.00 0.00 H ATOM 1042 1HD2 LEU A 68 -0.235 -2.093 -5.969 1.00 0.00 H ATOM 1043 2HD2 LEU A 68 -1.943 -2.369 -5.551 1.00 0.00 H ATOM 1044 3HD2 LEU A 68 -1.440 -2.330 -7.258 1.00 0.00 H ATOM 1045 N ARG A 69 -1.029 -0.272 -10.374 1.00 0.00 N ATOM 1046 CA ARG A 69 -0.013 -0.852 -11.235 1.00 0.00 C ATOM 1047 C ARG A 69 0.759 0.251 -11.963 1.00 0.00 C ATOM 1048 O ARG A 69 1.989 0.262 -11.955 1.00 0.00 O ATOM 1049 CB ARG A 69 -0.637 -1.794 -12.266 1.00 0.00 C ATOM 1050 CG ARG A 69 0.431 -2.375 -13.196 1.00 0.00 C ATOM 1051 CD ARG A 69 0.691 -3.849 -12.879 1.00 0.00 C ATOM 1052 NE ARG A 69 1.776 -4.368 -13.741 1.00 0.00 N ATOM 1053 CZ ARG A 69 3.078 -4.134 -13.533 1.00 0.00 C ATOM 1054 NH1 ARG A 69 3.466 -3.387 -12.490 1.00 0.00 N ATOM 1055 NH2 ARG A 69 3.993 -4.646 -14.367 1.00 0.00 N ATOM 1056 H ARG A 69 -1.972 -0.436 -10.663 1.00 0.00 H ATOM 1057 HA ARG A 69 0.639 -1.408 -10.561 1.00 0.00 H ATOM 1058 1HB ARG A 69 -1.159 -2.604 -11.755 1.00 0.00 H ATOM 1059 2HB ARG A 69 -1.381 -1.256 -12.853 1.00 0.00 H ATOM 1060 1HG ARG A 69 0.110 -2.273 -14.232 1.00 0.00 H ATOM 1061 2HG ARG A 69 1.356 -1.808 -13.091 1.00 0.00 H ATOM 1062 1HD ARG A 69 0.964 -3.961 -11.830 1.00 0.00 H ATOM 1063 2HD ARG A 69 -0.219 -4.429 -13.036 1.00 0.00 H ATOM 1064 HE ARG A 69 1.521 -4.929 -14.529 1.00 0.00 H ATOM 1065 1HH1 ARG A 69 2.784 -3.005 -11.867 1.00 0.00 H ATOM 1066 2HH1 ARG A 69 4.439 -3.212 -12.334 1.00 0.00 H ATOM 1067 1HH2 ARG A 69 3.704 -5.203 -15.146 1.00 0.00 H ATOM 1068 2HH2 ARG A 69 4.966 -4.471 -14.212 1.00 0.00 H ATOM 1069 N ALA A 70 0.004 1.151 -12.575 1.00 0.00 N ATOM 1070 CA ALA A 70 0.602 2.255 -13.307 1.00 0.00 C ATOM 1071 C ALA A 70 1.553 3.018 -12.383 1.00 0.00 C ATOM 1072 O ALA A 70 2.559 3.564 -12.835 1.00 0.00 O ATOM 1073 CB ALA A 70 -0.503 3.150 -13.873 1.00 0.00 C ATOM 1074 H ALA A 70 -0.996 1.135 -12.577 1.00 0.00 H ATOM 1075 HA ALA A 70 1.172 1.835 -14.135 1.00 0.00 H ATOM 1076 1HB ALA A 70 -1.382 3.091 -13.233 1.00 0.00 H ATOM 1077 2HB ALA A 70 -0.151 4.181 -13.913 1.00 0.00 H ATOM 1078 3HB ALA A 70 -0.761 2.816 -14.878 1.00 0.00 H ATOM 1079 N TRP A 71 1.202 3.031 -11.105 1.00 0.00 N ATOM 1080 CA TRP A 71 2.012 3.718 -10.113 1.00 0.00 C ATOM 1081 C TRP A 71 3.255 2.866 -9.845 1.00 0.00 C ATOM 1082 O TRP A 71 4.341 3.398 -9.623 1.00 0.00 O ATOM 1083 CB TRP A 71 1.202 4.007 -8.848 1.00 0.00 C ATOM 1084 CG TRP A 71 2.010 4.666 -7.729 1.00 0.00 C ATOM 1085 CD1 TRP A 71 2.284 5.967 -7.564 1.00 0.00 C ATOM 1086 CD2 TRP A 71 2.642 3.997 -6.617 1.00 0.00 C ATOM 1087 NE1 TRP A 71 3.043 6.185 -6.432 1.00 0.00 N ATOM 1088 CE2 TRP A 71 3.268 4.949 -5.838 1.00 0.00 C ATOM 1089 CE3 TRP A 71 2.684 2.632 -6.281 1.00 0.00 C ATOM 1090 CZ2 TRP A 71 3.981 4.639 -4.674 1.00 0.00 C ATOM 1091 CZ3 TRP A 71 3.401 2.339 -5.114 1.00 0.00 C ATOM 1092 CH2 TRP A 71 4.036 3.286 -4.319 1.00 0.00 C ATOM 1093 H TRP A 71 0.383 2.585 -10.746 1.00 0.00 H ATOM 1094 HA TRP A 71 2.304 4.681 -10.531 1.00 0.00 H ATOM 1095 1HB TRP A 71 0.364 4.655 -9.106 1.00 0.00 H ATOM 1096 2HB TRP A 71 0.780 3.073 -8.477 1.00 0.00 H ATOM 1097 HD1 TRP A 71 1.949 6.755 -8.239 1.00 0.00 H ATOM 1098 HE1 TRP A 71 3.400 7.149 -6.071 1.00 0.00 H ATOM 1099 HE3 TRP A 71 2.199 1.861 -6.879 1.00 0.00 H ATOM 1100 HZ2 TRP A 71 4.466 5.410 -4.075 1.00 0.00 H ATOM 1101 HZ3 TRP A 71 3.464 1.295 -4.808 1.00 0.00 H ATOM 1102 HH2 TRP A 71 4.575 2.976 -3.424 1.00 0.00 H ATOM 1103 N LEU A 72 3.053 1.557 -9.876 1.00 0.00 N ATOM 1104 CA LEU A 72 4.143 0.626 -9.639 1.00 0.00 C ATOM 1105 C LEU A 72 5.163 0.742 -10.774 1.00 0.00 C ATOM 1106 O LEU A 72 6.356 0.907 -10.527 1.00 0.00 O ATOM 1107 CB LEU A 72 3.604 -0.792 -9.440 1.00 0.00 C ATOM 1108 CG LEU A 72 2.822 -1.037 -8.148 1.00 0.00 C ATOM 1109 CD1 LEU A 72 1.743 -2.102 -8.354 1.00 0.00 C ATOM 1110 CD2 LEU A 72 3.764 -1.390 -6.996 1.00 0.00 C ATOM 1111 H LEU A 72 2.166 1.132 -10.058 1.00 0.00 H ATOM 1112 HA LEU A 72 4.628 0.920 -8.708 1.00 0.00 H ATOM 1113 1HB LEU A 72 2.958 -1.035 -10.284 1.00 0.00 H ATOM 1114 2HB LEU A 72 4.443 -1.486 -9.470 1.00 0.00 H ATOM 1115 HG LEU A 72 2.313 -0.112 -7.876 1.00 0.00 H ATOM 1116 1HD1 LEU A 72 1.869 -2.563 -9.333 1.00 0.00 H ATOM 1117 2HD1 LEU A 72 1.832 -2.863 -7.579 1.00 0.00 H ATOM 1118 3HD1 LEU A 72 0.758 -1.637 -8.295 1.00 0.00 H ATOM 1119 1HD2 LEU A 72 4.256 -2.340 -7.207 1.00 0.00 H ATOM 1120 2HD2 LEU A 72 4.515 -0.608 -6.887 1.00 0.00 H ATOM 1121 3HD2 LEU A 72 3.192 -1.475 -6.072 1.00 0.00 H ATOM 1122 N ASP A 73 4.655 0.651 -11.995 1.00 0.00 N ATOM 1123 CA ASP A 73 5.507 0.744 -13.168 1.00 0.00 C ATOM 1124 C ASP A 73 6.361 2.010 -13.074 1.00 0.00 C ATOM 1125 O ASP A 73 7.482 2.045 -13.579 1.00 0.00 O ATOM 1126 CB ASP A 73 4.673 0.830 -14.448 1.00 0.00 C ATOM 1127 CG ASP A 73 5.322 0.208 -15.686 1.00 0.00 C ATOM 1128 OD1 ASP A 73 6.218 0.871 -16.252 1.00 0.00 O ATOM 1129 OD2 ASP A 73 4.908 -0.918 -16.038 1.00 0.00 O ATOM 1130 H ASP A 73 3.683 0.517 -12.187 1.00 0.00 H ATOM 1131 HA ASP A 73 6.107 -0.166 -13.159 1.00 0.00 H ATOM 1132 1HB ASP A 73 3.715 0.341 -14.274 1.00 0.00 H ATOM 1133 2HB ASP A 73 4.462 1.879 -14.656 1.00 0.00 H ATOM 1134 N ALA A 74 5.799 3.018 -12.424 1.00 0.00 N ATOM 1135 CA ALA A 74 6.495 4.282 -12.257 1.00 0.00 C ATOM 1136 C ALA A 74 7.881 4.022 -11.663 1.00 0.00 C ATOM 1137 O ALA A 74 8.804 4.810 -11.862 1.00 0.00 O ATOM 1138 CB ALA A 74 5.654 5.218 -11.386 1.00 0.00 C ATOM 1139 H ALA A 74 4.887 2.981 -12.016 1.00 0.00 H ATOM 1140 HA ALA A 74 6.611 4.730 -13.244 1.00 0.00 H ATOM 1141 1HB ALA A 74 5.664 6.220 -11.815 1.00 0.00 H ATOM 1142 2HB ALA A 74 4.629 4.851 -11.345 1.00 0.00 H ATOM 1143 3HB ALA A 74 6.070 5.249 -10.379 1.00 0.00 H ATOM 1144 N ALA A 75 7.983 2.913 -10.945 1.00 0.00 N ATOM 1145 CA ALA A 75 9.240 2.539 -10.320 1.00 0.00 C ATOM 1146 C ALA A 75 9.607 1.113 -10.737 1.00 0.00 C ATOM 1147 O ALA A 75 8.772 0.383 -11.268 1.00 0.00 O ATOM 1148 CB ALA A 75 9.122 2.690 -8.802 1.00 0.00 C ATOM 1149 H ALA A 75 7.227 2.277 -10.787 1.00 0.00 H ATOM 1150 HA ALA A 75 10.008 3.223 -10.682 1.00 0.00 H ATOM 1151 1HB ALA A 75 9.094 1.703 -8.340 1.00 0.00 H ATOM 1152 2HB ALA A 75 9.981 3.244 -8.424 1.00 0.00 H ATOM 1153 3HB ALA A 75 8.206 3.230 -8.561 1.00 0.00 H ATOM 1154 N PRO A 76 10.891 0.749 -10.473 1.00 0.00 N ATOM 1155 CA PRO A 76 11.379 -0.576 -10.815 1.00 0.00 C ATOM 1156 C PRO A 76 10.845 -1.626 -9.838 1.00 0.00 C ATOM 1157 O PRO A 76 10.131 -1.293 -8.893 1.00 0.00 O ATOM 1158 CB PRO A 76 12.894 -0.456 -10.788 1.00 0.00 C ATOM 1159 CG PRO A 76 13.199 0.797 -9.983 1.00 0.00 C ATOM 1160 CD PRO A 76 11.908 1.587 -9.845 1.00 0.00 C ATOM 1161 HA PRO A 76 11.045 -0.847 -11.717 1.00 0.00 H ATOM 1162 1HB PRO A 76 13.347 -1.335 -10.329 1.00 0.00 H ATOM 1163 2HB PRO A 76 13.298 -0.380 -11.797 1.00 0.00 H ATOM 1164 1HG PRO A 76 13.593 0.534 -9.002 1.00 0.00 H ATOM 1165 2HG PRO A 76 13.961 1.395 -10.483 1.00 0.00 H ATOM 1166 1HD PRO A 76 11.672 1.779 -8.798 1.00 0.00 H ATOM 1167 2HD PRO A 76 11.983 2.557 -10.337 1.00 0.00 H ATOM 1168 N HIS A 77 11.211 -2.872 -10.100 1.00 0.00 N ATOM 1169 CA HIS A 77 10.778 -3.972 -9.256 1.00 0.00 C ATOM 1170 C HIS A 77 11.944 -4.937 -9.031 1.00 0.00 C ATOM 1171 O HIS A 77 13.028 -4.744 -9.579 1.00 0.00 O ATOM 1172 CB HIS A 77 9.546 -4.659 -9.849 1.00 0.00 C ATOM 1173 CG HIS A 77 9.625 -4.881 -11.340 1.00 0.00 C ATOM 1174 ND1 HIS A 77 9.777 -6.135 -11.905 1.00 0.00 N ATOM 1175 CD2 HIS A 77 9.570 -3.996 -12.377 1.00 0.00 C ATOM 1176 CE1 HIS A 77 9.812 -6.000 -13.222 1.00 0.00 C ATOM 1177 NE2 HIS A 77 9.684 -4.673 -13.513 1.00 0.00 N ATOM 1178 H HIS A 77 11.792 -3.134 -10.870 1.00 0.00 H ATOM 1179 HA HIS A 77 10.488 -3.537 -8.299 1.00 0.00 H ATOM 1180 1HB HIS A 77 9.406 -5.621 -9.356 1.00 0.00 H ATOM 1181 2HB HIS A 77 8.665 -4.056 -9.627 1.00 0.00 H ATOM 1182 HD1 HIS A 77 9.849 -6.997 -11.403 1.00 0.00 H ATOM 1183 HD2 HIS A 77 9.452 -2.916 -12.288 1.00 0.00 H ATOM 1184 HE1 HIS A 77 9.924 -6.806 -13.947 1.00 0.00 H ATOM 1185 N ALA A 78 11.681 -5.954 -8.224 1.00 0.00 N ATOM 1186 CA ALA A 78 12.695 -6.949 -7.920 1.00 0.00 C ATOM 1187 C ALA A 78 12.031 -8.166 -7.271 1.00 0.00 C ATOM 1188 O ALA A 78 12.168 -8.384 -6.068 1.00 0.00 O ATOM 1189 CB ALA A 78 13.770 -6.327 -7.028 1.00 0.00 C ATOM 1190 H ALA A 78 10.796 -6.104 -7.782 1.00 0.00 H ATOM 1191 HA ALA A 78 13.153 -7.255 -8.861 1.00 0.00 H ATOM 1192 1HB ALA A 78 14.020 -5.333 -7.400 1.00 0.00 H ATOM 1193 2HB ALA A 78 13.396 -6.249 -6.007 1.00 0.00 H ATOM 1194 3HB ALA A 78 14.662 -6.954 -7.041 1.00 0.00 H TER 1195 ALA A 78 ENDMDL MODEL 2 REMARK CONFORMATION 2 ENERGY 0.0000 REMARK FAMILY or FILE: 1XPV.pdb ATOM 1 N MET A 1 15.101 -3.234 -1.862 1.00 0.00 N ATOM 2 CA MET A 1 14.117 -3.950 -1.068 1.00 0.00 C ATOM 3 C MET A 1 12.761 -3.985 -1.774 1.00 0.00 C ATOM 4 O MET A 1 12.559 -3.293 -2.770 1.00 0.00 O ATOM 5 CB MET A 1 13.967 -3.268 0.294 1.00 0.00 C ATOM 6 CG MET A 1 14.936 -3.866 1.317 1.00 0.00 C ATOM 7 SD MET A 1 15.696 -2.563 2.273 1.00 0.00 S ATOM 8 CE MET A 1 17.167 -3.405 2.830 1.00 0.00 C ATOM 9 1H MET A 1 15.513 -3.764 -2.603 1.00 0.00 H ATOM 10 HA MET A 1 14.507 -4.962 -0.964 1.00 0.00 H ATOM 11 1HB MET A 1 14.155 -2.199 0.192 1.00 0.00 H ATOM 12 2HB MET A 1 12.943 -3.380 0.649 1.00 0.00 H ATOM 13 1HG MET A 1 14.404 -4.550 1.977 1.00 0.00 H ATOM 14 2HG MET A 1 15.703 -4.448 0.806 1.00 0.00 H ATOM 15 1HE MET A 1 17.725 -3.771 1.968 1.00 0.00 H ATOM 16 2HE MET A 1 17.789 -2.713 3.398 1.00 0.00 H ATOM 17 3HE MET A 1 16.887 -4.247 3.463 1.00 0.00 H ATOM 18 N ALA A 2 11.867 -4.797 -1.229 1.00 0.00 N ATOM 19 CA ALA A 2 10.535 -4.931 -1.795 1.00 0.00 C ATOM 20 C ALA A 2 9.646 -3.805 -1.265 1.00 0.00 C ATOM 21 O ALA A 2 10.091 -2.977 -0.472 1.00 0.00 O ATOM 22 CB ALA A 2 9.979 -6.317 -1.467 1.00 0.00 C ATOM 23 H ALA A 2 12.040 -5.355 -0.419 1.00 0.00 H ATOM 24 HA ALA A 2 10.623 -4.834 -2.877 1.00 0.00 H ATOM 25 1HB ALA A 2 9.233 -6.596 -2.212 1.00 0.00 H ATOM 26 2HB ALA A 2 10.789 -7.046 -1.475 1.00 0.00 H ATOM 27 3HB ALA A 2 9.516 -6.299 -0.481 1.00 0.00 H ATOM 28 N LEU A 3 8.403 -3.810 -1.726 1.00 0.00 N ATOM 29 CA LEU A 3 7.446 -2.799 -1.308 1.00 0.00 C ATOM 30 C LEU A 3 7.183 -2.942 0.192 1.00 0.00 C ATOM 31 O LEU A 3 7.783 -3.788 0.854 1.00 0.00 O ATOM 32 CB LEU A 3 6.180 -2.872 -2.164 1.00 0.00 C ATOM 33 CG LEU A 3 6.291 -2.292 -3.576 1.00 0.00 C ATOM 34 CD1 LEU A 3 5.660 -3.231 -4.605 1.00 0.00 C ATOM 35 CD2 LEU A 3 5.690 -0.886 -3.638 1.00 0.00 C ATOM 36 H LEU A 3 8.048 -4.486 -2.370 1.00 0.00 H ATOM 37 HA LEU A 3 7.901 -1.824 -1.487 1.00 0.00 H ATOM 38 1HB LEU A 3 5.881 -3.918 -2.245 1.00 0.00 H ATOM 39 2HB LEU A 3 5.380 -2.351 -1.640 1.00 0.00 H ATOM 40 HG LEU A 3 7.348 -2.202 -3.827 1.00 0.00 H ATOM 41 1HD1 LEU A 3 6.446 -3.709 -5.190 1.00 0.00 H ATOM 42 2HD1 LEU A 3 5.074 -3.994 -4.091 1.00 0.00 H ATOM 43 3HD1 LEU A 3 5.012 -2.660 -5.269 1.00 0.00 H ATOM 44 1HD2 LEU A 3 6.133 -0.266 -2.858 1.00 0.00 H ATOM 45 2HD2 LEU A 3 5.898 -0.445 -4.614 1.00 0.00 H ATOM 46 3HD2 LEU A 3 4.613 -0.945 -3.488 1.00 0.00 H ATOM 47 N THR A 4 6.285 -2.101 0.686 1.00 0.00 N ATOM 48 CA THR A 4 5.934 -2.122 2.096 1.00 0.00 C ATOM 49 C THR A 4 4.533 -1.546 2.306 1.00 0.00 C ATOM 50 O THR A 4 4.311 -0.353 2.103 1.00 0.00 O ATOM 51 CB THR A 4 7.023 -1.370 2.865 1.00 0.00 C ATOM 52 OG1 THR A 4 8.121 -2.278 2.890 1.00 0.00 O ATOM 53 CG2 THR A 4 6.668 -1.175 4.341 1.00 0.00 C ATOM 54 H THR A 4 5.802 -1.416 0.140 1.00 0.00 H ATOM 55 HA THR A 4 5.906 -3.161 2.427 1.00 0.00 H ATOM 56 HB THR A 4 7.246 -0.416 2.389 1.00 0.00 H ATOM 57 HG1 THR A 4 7.820 -3.169 3.227 1.00 0.00 H ATOM 58 1HG2 THR A 4 6.073 -0.269 4.454 1.00 0.00 H ATOM 59 2HG2 THR A 4 6.095 -2.032 4.694 1.00 0.00 H ATOM 60 3HG2 THR A 4 7.583 -1.083 4.925 1.00 0.00 H ATOM 61 N LEU A 5 3.623 -2.420 2.710 1.00 0.00 N ATOM 62 CA LEU A 5 2.249 -2.013 2.951 1.00 0.00 C ATOM 63 C LEU A 5 1.931 -2.158 4.441 1.00 0.00 C ATOM 64 O LEU A 5 1.913 -3.267 4.970 1.00 0.00 O ATOM 65 CB LEU A 5 1.294 -2.789 2.041 1.00 0.00 C ATOM 66 CG LEU A 5 -0.179 -2.782 2.453 1.00 0.00 C ATOM 67 CD1 LEU A 5 -0.911 -1.580 1.853 1.00 0.00 C ATOM 68 CD2 LEU A 5 -0.856 -4.105 2.091 1.00 0.00 C ATOM 69 H LEU A 5 3.812 -3.389 2.874 1.00 0.00 H ATOM 70 HA LEU A 5 2.168 -0.960 2.681 1.00 0.00 H ATOM 71 1HB LEU A 5 1.371 -2.379 1.033 1.00 0.00 H ATOM 72 2HB LEU A 5 1.632 -3.823 1.990 1.00 0.00 H ATOM 73 HG LEU A 5 -0.229 -2.680 3.538 1.00 0.00 H ATOM 74 1HD1 LEU A 5 -1.894 -1.892 1.500 1.00 0.00 H ATOM 75 2HD1 LEU A 5 -1.027 -0.808 2.615 1.00 0.00 H ATOM 76 3HD1 LEU A 5 -0.334 -1.182 1.019 1.00 0.00 H ATOM 77 1HD2 LEU A 5 -0.335 -4.562 1.251 1.00 0.00 H ATOM 78 2HD2 LEU A 5 -0.823 -4.777 2.948 1.00 0.00 H ATOM 79 3HD2 LEU A 5 -1.894 -3.918 1.815 1.00 0.00 H ATOM 80 N TYR A 6 1.691 -1.019 5.075 1.00 0.00 N ATOM 81 CA TYR A 6 1.376 -1.005 6.493 1.00 0.00 C ATOM 82 C TYR A 6 -0.034 -1.542 6.746 1.00 0.00 C ATOM 83 O TYR A 6 -0.982 -1.159 6.062 1.00 0.00 O ATOM 84 CB TYR A 6 1.434 0.463 6.922 1.00 0.00 C ATOM 85 CG TYR A 6 2.847 0.971 7.214 1.00 0.00 C ATOM 86 CD1 TYR A 6 3.488 0.597 8.377 1.00 0.00 C ATOM 87 CD2 TYR A 6 3.481 1.803 6.314 1.00 0.00 C ATOM 88 CE1 TYR A 6 4.818 1.074 8.653 1.00 0.00 C ATOM 89 CE2 TYR A 6 4.811 2.280 6.588 1.00 0.00 C ATOM 90 CZ TYR A 6 5.414 1.893 7.744 1.00 0.00 C ATOM 91 OH TYR A 6 6.671 2.345 8.004 1.00 0.00 O ATOM 92 H TYR A 6 1.709 -0.120 4.636 1.00 0.00 H ATOM 93 HA TYR A 6 2.097 -1.642 7.004 1.00 0.00 H ATOM 94 1HB TYR A 6 0.992 1.079 6.138 1.00 0.00 H ATOM 95 2HB TYR A 6 0.820 0.595 7.813 1.00 0.00 H ATOM 96 HD1 TYR A 6 2.987 -0.060 9.089 1.00 0.00 H ATOM 97 HD2 TYR A 6 2.974 2.098 5.395 1.00 0.00 H ATOM 98 HE1 TYR A 6 5.336 0.787 9.568 1.00 0.00 H ATOM 99 HE2 TYR A 6 5.323 2.938 5.886 1.00 0.00 H ATOM 100 HH TYR A 6 7.080 2.713 7.169 1.00 0.00 H ATOM 101 N GLN A 7 -0.128 -2.423 7.732 1.00 0.00 N ATOM 102 CA GLN A 7 -1.406 -3.018 8.085 1.00 0.00 C ATOM 103 C GLN A 7 -1.496 -3.224 9.598 1.00 0.00 C ATOM 104 O GLN A 7 -0.503 -3.071 10.309 1.00 0.00 O ATOM 105 CB GLN A 7 -1.622 -4.335 7.339 1.00 0.00 C ATOM 106 CG GLN A 7 -0.673 -5.420 7.853 1.00 0.00 C ATOM 107 CD GLN A 7 -1.120 -6.806 7.385 1.00 0.00 C ATOM 108 OE1 GLN A 7 -2.281 -7.052 7.106 1.00 0.00 O ATOM 109 NE2 GLN A 7 -0.134 -7.696 7.314 1.00 0.00 N ATOM 110 H GLN A 7 0.648 -2.730 8.284 1.00 0.00 H ATOM 111 HA GLN A 7 -2.159 -2.298 7.764 1.00 0.00 H ATOM 112 1HB GLN A 7 -2.654 -4.663 7.461 1.00 0.00 H ATOM 113 2HB GLN A 7 -1.460 -4.184 6.271 1.00 0.00 H ATOM 114 1HG GLN A 7 0.339 -5.220 7.501 1.00 0.00 H ATOM 115 2HG GLN A 7 -0.642 -5.393 8.943 1.00 0.00 H ATOM 116 2HE2 GLN A 7 0.799 -7.430 7.557 1.00 0.00 H ATOM 117 1HE2 GLN A 7 -0.324 -8.632 7.017 1.00 0.00 H ATOM 118 N ARG A 8 -2.695 -3.569 10.047 1.00 0.00 N ATOM 119 CA ARG A 8 -2.926 -3.797 11.462 1.00 0.00 C ATOM 120 C ARG A 8 -3.345 -5.249 11.704 1.00 0.00 C ATOM 121 O ARG A 8 -4.166 -5.526 12.576 1.00 0.00 O ATOM 122 CB ARG A 8 -4.013 -2.864 12.000 1.00 0.00 C ATOM 123 CG ARG A 8 -3.596 -1.399 11.862 1.00 0.00 C ATOM 124 CD ARG A 8 -4.427 -0.503 12.783 1.00 0.00 C ATOM 125 NE ARG A 8 -5.625 -0.012 12.063 1.00 0.00 N ATOM 126 CZ ARG A 8 -6.772 -0.695 11.962 1.00 0.00 C ATOM 127 NH1 ARG A 8 -6.887 -1.903 12.531 1.00 0.00 N ATOM 128 NH2 ARG A 8 -7.807 -0.171 11.291 1.00 0.00 N ATOM 129 H ARG A 8 -3.496 -3.691 9.461 1.00 0.00 H ATOM 130 HA ARG A 8 -1.971 -3.580 11.940 1.00 0.00 H ATOM 131 1HB ARG A 8 -4.944 -3.034 11.457 1.00 0.00 H ATOM 132 2HB ARG A 8 -4.210 -3.094 13.047 1.00 0.00 H ATOM 133 1HG ARG A 8 -2.538 -1.294 12.105 1.00 0.00 H ATOM 134 2HG ARG A 8 -3.718 -1.078 10.828 1.00 0.00 H ATOM 135 1HD ARG A 8 -4.729 -1.059 13.670 1.00 0.00 H ATOM 136 2HD ARG A 8 -3.826 0.340 13.123 1.00 0.00 H ATOM 137 HE ARG A 8 -5.573 0.886 11.627 1.00 0.00 H ATOM 138 1HH1 ARG A 8 -6.115 -2.294 13.033 1.00 0.00 H ATOM 139 2HH1 ARG A 8 -7.744 -2.412 12.456 1.00 0.00 H ATOM 140 1HH2 ARG A 8 -7.722 0.730 10.865 1.00 0.00 H ATOM 141 2HH2 ARG A 8 -8.664 -0.681 11.214 1.00 0.00 H ATOM 142 N ASP A 9 -2.760 -6.139 10.916 1.00 0.00 N ATOM 143 CA ASP A 9 -3.061 -7.555 11.032 1.00 0.00 C ATOM 144 C ASP A 9 -4.556 -7.776 10.791 1.00 0.00 C ATOM 145 O ASP A 9 -5.360 -7.665 11.715 1.00 0.00 O ATOM 146 CB ASP A 9 -2.727 -8.076 12.432 1.00 0.00 C ATOM 147 CG ASP A 9 -1.803 -9.295 12.464 1.00 0.00 C ATOM 148 OD1 ASP A 9 -2.316 -10.402 12.195 1.00 0.00 O ATOM 149 OD2 ASP A 9 -0.605 -9.092 12.757 1.00 0.00 O ATOM 150 H ASP A 9 -2.093 -5.906 10.208 1.00 0.00 H ATOM 151 HA ASP A 9 -2.441 -8.043 10.281 1.00 0.00 H ATOM 152 1HB ASP A 9 -2.261 -7.271 13.000 1.00 0.00 H ATOM 153 2HB ASP A 9 -3.656 -8.329 12.940 1.00 0.00 H ATOM 154 N ASP A 10 -4.882 -8.084 9.545 1.00 0.00 N ATOM 155 CA ASP A 10 -6.266 -8.321 9.171 1.00 0.00 C ATOM 156 C ASP A 10 -7.073 -7.037 9.376 1.00 0.00 C ATOM 157 O ASP A 10 -7.289 -6.611 10.511 1.00 0.00 O ATOM 158 CB ASP A 10 -6.891 -9.416 10.037 1.00 0.00 C ATOM 159 CG ASP A 10 -8.064 -10.159 9.393 1.00 0.00 C ATOM 160 OD1 ASP A 10 -9.203 -9.671 9.557 1.00 0.00 O ATOM 161 OD2 ASP A 10 -7.795 -11.198 8.753 1.00 0.00 O ATOM 162 H ASP A 10 -4.223 -8.172 8.799 1.00 0.00 H ATOM 163 HA ASP A 10 -6.232 -8.628 8.126 1.00 0.00 H ATOM 164 1HB ASP A 10 -6.119 -10.141 10.293 1.00 0.00 H ATOM 165 2HB ASP A 10 -7.233 -8.970 10.971 1.00 0.00 H ATOM 166 N CYS A 11 -7.496 -6.456 8.263 1.00 0.00 N ATOM 167 CA CYS A 11 -8.274 -5.230 8.308 1.00 0.00 C ATOM 168 C CYS A 11 -8.946 -5.038 6.947 1.00 0.00 C ATOM 169 O CYS A 11 -8.425 -5.482 5.925 1.00 0.00 O ATOM 170 CB CYS A 11 -7.412 -4.027 8.693 1.00 0.00 C ATOM 171 SG CYS A 11 -8.457 -2.716 9.426 1.00 0.00 S ATOM 172 H CYS A 11 -7.315 -6.809 7.345 1.00 0.00 H ATOM 173 HA CYS A 11 -9.020 -5.361 9.093 1.00 0.00 H ATOM 174 1HB CYS A 11 -6.644 -4.332 9.405 1.00 0.00 H ATOM 175 2HB CYS A 11 -6.895 -3.642 7.813 1.00 0.00 H ATOM 176 HG CYS A 11 -8.282 -1.834 8.447 1.00 0.00 H ATOM 177 N HIS A 12 -10.094 -4.376 6.977 1.00 0.00 N ATOM 178 CA HIS A 12 -10.842 -4.120 5.758 1.00 0.00 C ATOM 179 C HIS A 12 -10.094 -3.096 4.903 1.00 0.00 C ATOM 180 O HIS A 12 -9.833 -3.339 3.725 1.00 0.00 O ATOM 181 CB HIS A 12 -12.275 -3.690 6.081 1.00 0.00 C ATOM 182 CG HIS A 12 -13.299 -4.163 5.078 1.00 0.00 C ATOM 183 ND1 HIS A 12 -14.662 -4.042 5.285 1.00 0.00 N ATOM 184 CD2 HIS A 12 -13.145 -4.757 3.860 1.00 0.00 C ATOM 185 CE1 HIS A 12 -15.291 -4.546 4.232 1.00 0.00 C ATOM 186 NE2 HIS A 12 -14.349 -4.989 3.351 1.00 0.00 N ATOM 187 H HIS A 12 -10.511 -4.018 7.813 1.00 0.00 H ATOM 188 HA HIS A 12 -10.893 -5.065 5.218 1.00 0.00 H ATOM 189 1HB HIS A 12 -12.544 -4.069 7.067 1.00 0.00 H ATOM 190 2HB HIS A 12 -12.312 -2.602 6.138 1.00 0.00 H ATOM 191 HD1 HIS A 12 -15.099 -3.644 6.092 1.00 0.00 H ATOM 192 HD2 HIS A 12 -12.194 -5.001 3.386 1.00 0.00 H ATOM 193 HE1 HIS A 12 -16.371 -4.597 4.096 1.00 0.00 H ATOM 194 N LEU A 13 -9.770 -1.974 5.528 1.00 0.00 N ATOM 195 CA LEU A 13 -9.056 -0.913 4.838 1.00 0.00 C ATOM 196 C LEU A 13 -7.783 -1.483 4.211 1.00 0.00 C ATOM 197 O LEU A 13 -7.413 -1.110 3.099 1.00 0.00 O ATOM 198 CB LEU A 13 -8.803 0.265 5.782 1.00 0.00 C ATOM 199 CG LEU A 13 -8.699 1.642 5.124 1.00 0.00 C ATOM 200 CD1 LEU A 13 -10.086 2.242 4.885 1.00 0.00 C ATOM 201 CD2 LEU A 13 -7.804 2.575 5.943 1.00 0.00 C ATOM 202 H LEU A 13 -9.985 -1.785 6.485 1.00 0.00 H ATOM 203 HA LEU A 13 -9.703 -0.550 4.038 1.00 0.00 H ATOM 204 1HB LEU A 13 -9.608 0.295 6.516 1.00 0.00 H ATOM 205 2HB LEU A 13 -7.879 0.074 6.328 1.00 0.00 H ATOM 206 HG LEU A 13 -8.228 1.520 4.148 1.00 0.00 H ATOM 207 1HD1 LEU A 13 -10.836 1.633 5.388 1.00 0.00 H ATOM 208 2HD1 LEU A 13 -10.116 3.257 5.281 1.00 0.00 H ATOM 209 3HD1 LEU A 13 -10.293 2.263 3.814 1.00 0.00 H ATOM 210 1HD2 LEU A 13 -7.258 3.237 5.272 1.00 0.00 H ATOM 211 2HD2 LEU A 13 -8.421 3.170 6.617 1.00 0.00 H ATOM 212 3HD2 LEU A 13 -7.098 1.982 6.524 1.00 0.00 H ATOM 213 N CYS A 14 -7.147 -2.378 4.952 1.00 0.00 N ATOM 214 CA CYS A 14 -5.923 -3.004 4.483 1.00 0.00 C ATOM 215 C CYS A 14 -6.291 -4.056 3.436 1.00 0.00 C ATOM 216 O CYS A 14 -5.643 -4.157 2.395 1.00 0.00 O ATOM 217 CB CYS A 14 -5.115 -3.605 5.636 1.00 0.00 C ATOM 218 SG CYS A 14 -3.746 -4.623 4.978 1.00 0.00 S ATOM 219 H CYS A 14 -7.454 -2.676 5.856 1.00 0.00 H ATOM 220 HA CYS A 14 -5.316 -2.214 4.040 1.00 0.00 H ATOM 221 1HB CYS A 14 -4.718 -2.808 6.266 1.00 0.00 H ATOM 222 2HB CYS A 14 -5.765 -4.215 6.265 1.00 0.00 H ATOM 223 HG CYS A 14 -3.936 -5.656 5.794 1.00 0.00 H ATOM 224 N ASP A 15 -7.332 -4.816 3.748 1.00 0.00 N ATOM 225 CA ASP A 15 -7.795 -5.858 2.846 1.00 0.00 C ATOM 226 C ASP A 15 -7.981 -5.269 1.447 1.00 0.00 C ATOM 227 O ASP A 15 -7.443 -5.791 0.473 1.00 0.00 O ATOM 228 CB ASP A 15 -9.140 -6.424 3.304 1.00 0.00 C ATOM 229 CG ASP A 15 -9.054 -7.489 4.399 1.00 0.00 C ATOM 230 OD1 ASP A 15 -7.919 -7.738 4.862 1.00 0.00 O ATOM 231 OD2 ASP A 15 -10.124 -8.031 4.750 1.00 0.00 O ATOM 232 H ASP A 15 -7.853 -4.728 4.595 1.00 0.00 H ATOM 233 HA ASP A 15 -7.022 -6.626 2.876 1.00 0.00 H ATOM 234 1HB ASP A 15 -9.759 -5.603 3.665 1.00 0.00 H ATOM 235 2HB ASP A 15 -9.650 -6.852 2.441 1.00 0.00 H ATOM 236 N GLN A 16 -8.748 -4.189 1.391 1.00 0.00 N ATOM 237 CA GLN A 16 -9.013 -3.524 0.126 1.00 0.00 C ATOM 238 C GLN A 16 -7.700 -3.113 -0.542 1.00 0.00 C ATOM 239 O GLN A 16 -7.605 -3.088 -1.769 1.00 0.00 O ATOM 240 CB GLN A 16 -9.929 -2.314 0.325 1.00 0.00 C ATOM 241 CG GLN A 16 -11.401 -2.715 0.200 1.00 0.00 C ATOM 242 CD GLN A 16 -12.264 -1.513 -0.188 1.00 0.00 C ATOM 243 OE1 GLN A 16 -12.319 -1.100 -1.335 1.00 0.00 O ATOM 244 NE2 GLN A 16 -12.933 -0.977 0.828 1.00 0.00 N ATOM 245 H GLN A 16 -9.183 -3.770 2.188 1.00 0.00 H ATOM 246 HA GLN A 16 -9.527 -4.264 -0.488 1.00 0.00 H ATOM 247 1HB GLN A 16 -9.749 -1.875 1.307 1.00 0.00 H ATOM 248 2HB GLN A 16 -9.692 -1.550 -0.414 1.00 0.00 H ATOM 249 1HG GLN A 16 -11.505 -3.499 -0.549 1.00 0.00 H ATOM 250 2HG GLN A 16 -11.751 -3.127 1.146 1.00 0.00 H ATOM 251 2HE2 GLN A 16 -12.843 -1.363 1.746 1.00 0.00 H ATOM 252 1HE2 GLN A 16 -13.525 -0.186 0.675 1.00 0.00 H ATOM 253 N ALA A 17 -6.719 -2.803 0.292 1.00 0.00 N ATOM 254 CA ALA A 17 -5.415 -2.395 -0.203 1.00 0.00 C ATOM 255 C ALA A 17 -4.701 -3.607 -0.805 1.00 0.00 C ATOM 256 O ALA A 17 -4.111 -3.514 -1.880 1.00 0.00 O ATOM 257 CB ALA A 17 -4.617 -1.752 0.931 1.00 0.00 C ATOM 258 H ALA A 17 -6.804 -2.826 1.288 1.00 0.00 H ATOM 259 HA ALA A 17 -5.575 -1.653 -0.985 1.00 0.00 H ATOM 260 1HB ALA A 17 -5.210 -0.962 1.392 1.00 0.00 H ATOM 261 2HB ALA A 17 -4.373 -2.507 1.678 1.00 0.00 H ATOM 262 3HB ALA A 17 -3.696 -1.326 0.531 1.00 0.00 H ATOM 263 N VAL A 18 -4.778 -4.717 -0.085 1.00 0.00 N ATOM 264 CA VAL A 18 -4.146 -5.945 -0.534 1.00 0.00 C ATOM 265 C VAL A 18 -4.769 -6.378 -1.863 1.00 0.00 C ATOM 266 O VAL A 18 -4.073 -6.875 -2.747 1.00 0.00 O ATOM 267 CB VAL A 18 -4.252 -7.017 0.554 1.00 0.00 C ATOM 268 CG1 VAL A 18 -3.790 -8.378 0.030 1.00 0.00 C ATOM 269 CG2 VAL A 18 -3.463 -6.612 1.801 1.00 0.00 C ATOM 270 H VAL A 18 -5.259 -4.784 0.789 1.00 0.00 H ATOM 271 HA VAL A 18 -3.089 -5.732 -0.695 1.00 0.00 H ATOM 272 HB VAL A 18 -5.301 -7.104 0.835 1.00 0.00 H ATOM 273 1HG1 VAL A 18 -3.827 -9.109 0.837 1.00 0.00 H ATOM 274 2HG1 VAL A 18 -4.445 -8.697 -0.781 1.00 0.00 H ATOM 275 3HG1 VAL A 18 -2.768 -8.296 -0.340 1.00 0.00 H ATOM 276 1HG2 VAL A 18 -3.727 -5.592 2.083 1.00 0.00 H ATOM 277 2HG2 VAL A 18 -3.706 -7.289 2.619 1.00 0.00 H ATOM 278 3HG2 VAL A 18 -2.396 -6.666 1.588 1.00 0.00 H ATOM 279 N GLU A 19 -6.075 -6.175 -1.961 1.00 0.00 N ATOM 280 CA GLU A 19 -6.800 -6.538 -3.166 1.00 0.00 C ATOM 281 C GLU A 19 -6.213 -5.810 -4.378 1.00 0.00 C ATOM 282 O GLU A 19 -5.903 -6.435 -5.391 1.00 0.00 O ATOM 283 CB GLU A 19 -8.293 -6.239 -3.019 1.00 0.00 C ATOM 284 CG GLU A 19 -9.133 -7.480 -3.334 1.00 0.00 C ATOM 285 CD GLU A 19 -10.380 -7.536 -2.450 1.00 0.00 C ATOM 286 OE1 GLU A 19 -11.384 -6.902 -2.842 1.00 0.00 O ATOM 287 OE2 GLU A 19 -10.302 -8.212 -1.401 1.00 0.00 O ATOM 288 H GLU A 19 -6.634 -5.770 -1.237 1.00 0.00 H ATOM 289 HA GLU A 19 -6.659 -7.613 -3.277 1.00 0.00 H ATOM 290 1HB GLU A 19 -8.502 -5.904 -2.003 1.00 0.00 H ATOM 291 2HB GLU A 19 -8.573 -5.426 -3.688 1.00 0.00 H ATOM 292 1HG GLU A 19 -9.428 -7.465 -4.383 1.00 0.00 H ATOM 293 2HG GLU A 19 -8.534 -8.377 -3.183 1.00 0.00 H ATOM 294 N ALA A 20 -6.079 -4.501 -4.235 1.00 0.00 N ATOM 295 CA ALA A 20 -5.535 -3.681 -5.304 1.00 0.00 C ATOM 296 C ALA A 20 -4.114 -4.148 -5.626 1.00 0.00 C ATOM 297 O ALA A 20 -3.714 -4.175 -6.788 1.00 0.00 O ATOM 298 CB ALA A 20 -5.586 -2.208 -4.896 1.00 0.00 C ATOM 299 H ALA A 20 -6.335 -3.999 -3.407 1.00 0.00 H ATOM 300 HA ALA A 20 -6.164 -3.825 -6.183 1.00 0.00 H ATOM 301 1HB ALA A 20 -5.134 -1.598 -5.678 1.00 0.00 H ATOM 302 2HB ALA A 20 -6.624 -1.906 -4.754 1.00 0.00 H ATOM 303 3HB ALA A 20 -5.038 -2.070 -3.964 1.00 0.00 H ATOM 304 N LEU A 21 -3.391 -4.504 -4.575 1.00 0.00 N ATOM 305 CA LEU A 21 -2.022 -4.969 -4.730 1.00 0.00 C ATOM 306 C LEU A 21 -2.020 -6.282 -5.516 1.00 0.00 C ATOM 307 O LEU A 21 -1.358 -6.392 -6.546 1.00 0.00 O ATOM 308 CB LEU A 21 -1.332 -5.065 -3.369 1.00 0.00 C ATOM 309 CG LEU A 21 -0.314 -3.968 -3.053 1.00 0.00 C ATOM 310 CD1 LEU A 21 -0.130 -3.808 -1.543 1.00 0.00 C ATOM 311 CD2 LEU A 21 1.014 -4.229 -3.768 1.00 0.00 C ATOM 312 H LEU A 21 -3.724 -4.480 -3.632 1.00 0.00 H ATOM 313 HA LEU A 21 -1.487 -4.218 -5.311 1.00 0.00 H ATOM 314 1HB LEU A 21 -2.097 -5.057 -2.593 1.00 0.00 H ATOM 315 2HB LEU A 21 -0.827 -6.030 -3.308 1.00 0.00 H ATOM 316 HG LEU A 21 -0.703 -3.022 -3.432 1.00 0.00 H ATOM 317 1HD1 LEU A 21 0.632 -3.053 -1.348 1.00 0.00 H ATOM 318 2HD1 LEU A 21 -1.073 -3.499 -1.093 1.00 0.00 H ATOM 319 3HD1 LEU A 21 0.184 -4.759 -1.112 1.00 0.00 H ATOM 320 1HD2 LEU A 21 1.224 -3.410 -4.455 1.00 0.00 H ATOM 321 2HD2 LEU A 21 1.815 -4.299 -3.032 1.00 0.00 H ATOM 322 3HD2 LEU A 21 0.949 -5.164 -4.325 1.00 0.00 H ATOM 323 N ALA A 22 -2.770 -7.244 -4.999 1.00 0.00 N ATOM 324 CA ALA A 22 -2.863 -8.545 -5.640 1.00 0.00 C ATOM 325 C ALA A 22 -3.425 -8.374 -7.053 1.00 0.00 C ATOM 326 O ALA A 22 -2.892 -8.936 -8.009 1.00 0.00 O ATOM 327 CB ALA A 22 -3.719 -9.477 -4.780 1.00 0.00 C ATOM 328 H ALA A 22 -3.306 -7.147 -4.161 1.00 0.00 H ATOM 329 HA ALA A 22 -1.855 -8.956 -5.706 1.00 0.00 H ATOM 330 1HB ALA A 22 -4.762 -9.400 -5.088 1.00 0.00 H ATOM 331 2HB ALA A 22 -3.379 -10.504 -4.909 1.00 0.00 H ATOM 332 3HB ALA A 22 -3.628 -9.193 -3.733 1.00 0.00 H ATOM 333 N GLN A 23 -4.494 -7.597 -7.140 1.00 0.00 N ATOM 334 CA GLN A 23 -5.134 -7.345 -8.420 1.00 0.00 C ATOM 335 C GLN A 23 -4.131 -6.741 -9.405 1.00 0.00 C ATOM 336 O GLN A 23 -4.076 -7.144 -10.566 1.00 0.00 O ATOM 337 CB GLN A 23 -6.354 -6.437 -8.253 1.00 0.00 C ATOM 338 CG GLN A 23 -7.588 -7.245 -7.846 1.00 0.00 C ATOM 339 CD GLN A 23 -8.779 -6.920 -8.748 1.00 0.00 C ATOM 340 OE1 GLN A 23 -9.027 -7.569 -9.751 1.00 0.00 O ATOM 341 NE2 GLN A 23 -9.501 -5.882 -8.339 1.00 0.00 N ATOM 342 H GLN A 23 -4.921 -7.144 -6.358 1.00 0.00 H ATOM 343 HA GLN A 23 -5.461 -8.321 -8.777 1.00 0.00 H ATOM 344 1HB GLN A 23 -6.146 -5.678 -7.500 1.00 0.00 H ATOM 345 2HB GLN A 23 -6.551 -5.913 -9.189 1.00 0.00 H ATOM 346 1HG GLN A 23 -7.363 -8.310 -7.902 1.00 0.00 H ATOM 347 2HG GLN A 23 -7.842 -7.027 -6.808 1.00 0.00 H ATOM 348 2HE2 GLN A 23 -9.244 -5.391 -7.506 1.00 0.00 H ATOM 349 1HE2 GLN A 23 -10.302 -5.590 -8.863 1.00 0.00 H ATOM 350 N ALA A 24 -3.362 -5.785 -8.905 1.00 0.00 N ATOM 351 CA ALA A 24 -2.364 -5.121 -9.727 1.00 0.00 C ATOM 352 C ALA A 24 -1.193 -6.077 -9.971 1.00 0.00 C ATOM 353 O ALA A 24 -0.282 -5.764 -10.735 1.00 0.00 O ATOM 354 CB ALA A 24 -1.924 -3.823 -9.048 1.00 0.00 C ATOM 355 H ALA A 24 -3.413 -5.463 -7.960 1.00 0.00 H ATOM 356 HA ALA A 24 -2.828 -4.878 -10.683 1.00 0.00 H ATOM 357 1HB ALA A 24 -2.762 -3.126 -9.019 1.00 0.00 H ATOM 358 2HB ALA A 24 -1.595 -4.038 -8.032 1.00 0.00 H ATOM 359 3HB ALA A 24 -1.103 -3.379 -9.611 1.00 0.00 H ATOM 360 N ARG A 25 -1.258 -7.222 -9.308 1.00 0.00 N ATOM 361 CA ARG A 25 -0.216 -8.224 -9.444 1.00 0.00 C ATOM 362 C ARG A 25 1.151 -7.616 -9.123 1.00 0.00 C ATOM 363 O ARG A 25 2.141 -7.920 -9.787 1.00 0.00 O ATOM 364 CB ARG A 25 -0.188 -8.803 -10.860 1.00 0.00 C ATOM 365 CG ARG A 25 -0.952 -10.128 -10.926 1.00 0.00 C ATOM 366 CD ARG A 25 -0.065 -11.246 -11.478 1.00 0.00 C ATOM 367 NE ARG A 25 -0.853 -12.119 -12.376 1.00 0.00 N ATOM 368 CZ ARG A 25 -0.334 -13.129 -13.088 1.00 0.00 C ATOM 369 NH1 ARG A 25 0.976 -13.398 -13.011 1.00 0.00 N ATOM 370 NH2 ARG A 25 -1.125 -13.869 -13.876 1.00 0.00 N ATOM 371 H ARG A 25 -2.003 -7.468 -8.689 1.00 0.00 H ATOM 372 HA ARG A 25 -0.479 -8.999 -8.724 1.00 0.00 H ATOM 373 1HB ARG A 25 -0.629 -8.091 -11.557 1.00 0.00 H ATOM 374 2HB ARG A 25 0.844 -8.960 -11.173 1.00 0.00 H ATOM 375 1HG ARG A 25 -1.305 -10.398 -9.930 1.00 0.00 H ATOM 376 2HG ARG A 25 -1.834 -10.012 -11.556 1.00 0.00 H ATOM 377 1HD ARG A 25 0.777 -10.817 -12.021 1.00 0.00 H ATOM 378 2HD ARG A 25 0.348 -11.832 -10.657 1.00 0.00 H ATOM 379 HE ARG A 25 -1.835 -11.945 -12.457 1.00 0.00 H ATOM 380 1HH1 ARG A 25 1.566 -12.846 -12.422 1.00 0.00 H ATOM 381 2HH1 ARG A 25 1.364 -14.152 -13.541 1.00 0.00 H ATOM 382 1HH2 ARG A 25 -2.102 -13.667 -13.935 1.00 0.00 H ATOM 383 2HH2 ARG A 25 -0.737 -14.622 -14.408 1.00 0.00 H ATOM 384 N ALA A 26 1.161 -6.768 -8.106 1.00 0.00 N ATOM 385 CA ALA A 26 2.390 -6.114 -7.688 1.00 0.00 C ATOM 386 C ALA A 26 3.489 -7.164 -7.519 1.00 0.00 C ATOM 387 O ALA A 26 4.541 -7.076 -8.150 1.00 0.00 O ATOM 388 CB ALA A 26 2.136 -5.321 -6.405 1.00 0.00 C ATOM 389 H ALA A 26 0.352 -6.526 -7.571 1.00 0.00 H ATOM 390 HA ALA A 26 2.681 -5.420 -8.477 1.00 0.00 H ATOM 391 1HB ALA A 26 2.704 -4.391 -6.434 1.00 0.00 H ATOM 392 2HB ALA A 26 1.073 -5.095 -6.321 1.00 0.00 H ATOM 393 3HB ALA A 26 2.451 -5.912 -5.545 1.00 0.00 H ATOM 394 N GLY A 27 3.209 -8.134 -6.661 1.00 0.00 N ATOM 395 CA GLY A 27 4.160 -9.200 -6.399 1.00 0.00 C ATOM 396 C GLY A 27 4.268 -9.484 -4.899 1.00 0.00 C ATOM 397 O GLY A 27 3.259 -9.519 -4.196 1.00 0.00 O ATOM 398 H GLY A 27 2.351 -8.199 -6.150 1.00 0.00 H ATOM 399 1HA GLY A 27 3.851 -10.105 -6.922 1.00 0.00 H ATOM 400 2HA GLY A 27 5.139 -8.923 -6.791 1.00 0.00 H ATOM 401 N ALA A 28 5.500 -9.678 -4.453 1.00 0.00 N ATOM 402 CA ALA A 28 5.753 -9.957 -3.049 1.00 0.00 C ATOM 403 C ALA A 28 6.323 -8.705 -2.380 1.00 0.00 C ATOM 404 O ALA A 28 6.924 -7.862 -3.043 1.00 0.00 O ATOM 405 CB ALA A 28 6.688 -11.162 -2.929 1.00 0.00 C ATOM 406 H ALA A 28 6.315 -9.647 -5.031 1.00 0.00 H ATOM 407 HA ALA A 28 4.798 -10.205 -2.584 1.00 0.00 H ATOM 408 1HB ALA A 28 7.530 -10.905 -2.286 1.00 0.00 H ATOM 409 2HB ALA A 28 6.144 -12.002 -2.496 1.00 0.00 H ATOM 410 3HB ALA A 28 7.056 -11.436 -3.917 1.00 0.00 H ATOM 411 N PHE A 29 6.115 -8.625 -1.074 1.00 0.00 N ATOM 412 CA PHE A 29 6.602 -7.491 -0.307 1.00 0.00 C ATOM 413 C PHE A 29 6.638 -7.815 1.188 1.00 0.00 C ATOM 414 O PHE A 29 6.314 -8.930 1.594 1.00 0.00 O ATOM 415 CB PHE A 29 5.622 -6.339 -0.543 1.00 0.00 C ATOM 416 CG PHE A 29 4.163 -6.694 -0.253 1.00 0.00 C ATOM 417 CD1 PHE A 29 3.685 -6.624 1.019 1.00 0.00 C ATOM 418 CD2 PHE A 29 3.343 -7.079 -1.267 1.00 0.00 C ATOM 419 CE1 PHE A 29 2.330 -6.953 1.287 1.00 0.00 C ATOM 420 CE2 PHE A 29 1.987 -7.408 -0.999 1.00 0.00 C ATOM 421 CZ PHE A 29 1.510 -7.338 0.272 1.00 0.00 C ATOM 422 H PHE A 29 5.625 -9.316 -0.541 1.00 0.00 H ATOM 423 HA PHE A 29 7.612 -7.274 -0.655 1.00 0.00 H ATOM 424 1HB PHE A 29 5.913 -5.495 0.084 1.00 0.00 H ATOM 425 2HB PHE A 29 5.708 -6.009 -1.578 1.00 0.00 H ATOM 426 HD1 PHE A 29 4.343 -6.315 1.832 1.00 0.00 H ATOM 427 HD2 PHE A 29 3.726 -7.134 -2.287 1.00 0.00 H ATOM 428 HE1 PHE A 29 1.947 -6.896 2.306 1.00 0.00 H ATOM 429 HE2 PHE A 29 1.330 -7.716 -1.812 1.00 0.00 H ATOM 430 HZ PHE A 29 0.470 -7.590 0.479 1.00 0.00 H ATOM 431 N PHE A 30 7.037 -6.820 1.967 1.00 0.00 N ATOM 432 CA PHE A 30 7.121 -6.985 3.408 1.00 0.00 C ATOM 433 C PHE A 30 5.963 -6.272 4.111 1.00 0.00 C ATOM 434 O PHE A 30 5.584 -5.168 3.724 1.00 0.00 O ATOM 435 CB PHE A 30 8.440 -6.353 3.855 1.00 0.00 C ATOM 436 CG PHE A 30 9.684 -7.032 3.276 1.00 0.00 C ATOM 437 CD1 PHE A 30 9.748 -8.389 3.207 1.00 0.00 C ATOM 438 CD2 PHE A 30 10.724 -6.278 2.830 1.00 0.00 C ATOM 439 CE1 PHE A 30 10.901 -9.018 2.669 1.00 0.00 C ATOM 440 CE2 PHE A 30 11.878 -6.908 2.293 1.00 0.00 C ATOM 441 CZ PHE A 30 11.942 -8.264 2.224 1.00 0.00 C ATOM 442 H PHE A 30 7.300 -5.916 1.630 1.00 0.00 H ATOM 443 HA PHE A 30 7.066 -8.054 3.615 1.00 0.00 H ATOM 444 1HB PHE A 30 8.444 -5.302 3.565 1.00 0.00 H ATOM 445 2HB PHE A 30 8.496 -6.384 4.943 1.00 0.00 H ATOM 446 HD1 PHE A 30 8.913 -8.992 3.564 1.00 0.00 H ATOM 447 HD2 PHE A 30 10.673 -5.191 2.886 1.00 0.00 H ATOM 448 HE1 PHE A 30 10.953 -10.106 2.614 1.00 0.00 H ATOM 449 HE2 PHE A 30 12.712 -6.304 1.936 1.00 0.00 H ATOM 450 HZ PHE A 30 12.828 -8.748 1.811 1.00 0.00 H ATOM 451 N SER A 31 5.434 -6.933 5.130 1.00 0.00 N ATOM 452 CA SER A 31 4.328 -6.375 5.889 1.00 0.00 C ATOM 453 C SER A 31 4.844 -5.765 7.194 1.00 0.00 C ATOM 454 O SER A 31 5.653 -6.374 7.891 1.00 0.00 O ATOM 455 CB SER A 31 3.270 -7.440 6.184 1.00 0.00 C ATOM 456 OG SER A 31 2.307 -7.540 5.139 1.00 0.00 O ATOM 457 H SER A 31 5.749 -7.831 5.438 1.00 0.00 H ATOM 458 HA SER A 31 3.898 -5.605 5.250 1.00 0.00 H ATOM 459 1HB SER A 31 3.758 -8.407 6.321 1.00 0.00 H ATOM 460 2HB SER A 31 2.767 -7.202 7.121 1.00 0.00 H ATOM 461 HG SER A 31 1.387 -7.605 5.527 1.00 0.00 H ATOM 462 N VAL A 32 4.355 -4.567 7.483 1.00 0.00 N ATOM 463 CA VAL A 32 4.756 -3.868 8.691 1.00 0.00 C ATOM 464 C VAL A 32 3.510 -3.494 9.497 1.00 0.00 C ATOM 465 O VAL A 32 2.580 -2.889 8.965 1.00 0.00 O ATOM 466 CB VAL A 32 5.620 -2.657 8.333 1.00 0.00 C ATOM 467 CG1 VAL A 32 6.067 -1.909 9.591 1.00 0.00 C ATOM 468 CG2 VAL A 32 6.825 -3.075 7.486 1.00 0.00 C ATOM 469 H VAL A 32 3.697 -4.078 6.911 1.00 0.00 H ATOM 470 HA VAL A 32 5.364 -4.553 9.282 1.00 0.00 H ATOM 471 HB VAL A 32 5.012 -1.976 7.736 1.00 0.00 H ATOM 472 1HG1 VAL A 32 6.216 -2.622 10.402 1.00 0.00 H ATOM 473 2HG1 VAL A 32 7.002 -1.386 9.390 1.00 0.00 H ATOM 474 3HG1 VAL A 32 5.301 -1.188 9.876 1.00 0.00 H ATOM 475 1HG2 VAL A 32 7.118 -4.092 7.748 1.00 0.00 H ATOM 476 2HG2 VAL A 32 6.558 -3.036 6.430 1.00 0.00 H ATOM 477 3HG2 VAL A 32 7.656 -2.396 7.677 1.00 0.00 H ATOM 478 N PHE A 33 3.531 -3.870 10.768 1.00 0.00 N ATOM 479 CA PHE A 33 2.415 -3.582 11.652 1.00 0.00 C ATOM 480 C PHE A 33 2.610 -2.241 12.363 1.00 0.00 C ATOM 481 O PHE A 33 3.638 -2.017 13.001 1.00 0.00 O ATOM 482 CB PHE A 33 2.373 -4.699 12.697 1.00 0.00 C ATOM 483 CG PHE A 33 2.471 -6.108 12.107 1.00 0.00 C ATOM 484 CD1 PHE A 33 1.348 -6.749 11.688 1.00 0.00 C ATOM 485 CD2 PHE A 33 3.683 -6.718 12.002 1.00 0.00 C ATOM 486 CE1 PHE A 33 1.439 -8.056 11.141 1.00 0.00 C ATOM 487 CE2 PHE A 33 3.774 -8.024 11.453 1.00 0.00 C ATOM 488 CZ PHE A 33 2.651 -8.666 11.035 1.00 0.00 C ATOM 489 H PHE A 33 4.291 -4.362 11.192 1.00 0.00 H ATOM 490 HA PHE A 33 1.517 -3.537 11.036 1.00 0.00 H ATOM 491 1HB PHE A 33 3.191 -4.554 13.403 1.00 0.00 H ATOM 492 2HB PHE A 33 1.445 -4.618 13.264 1.00 0.00 H ATOM 493 HD1 PHE A 33 0.377 -6.260 11.772 1.00 0.00 H ATOM 494 HD2 PHE A 33 4.583 -6.203 12.338 1.00 0.00 H ATOM 495 HE1 PHE A 33 0.538 -8.570 10.805 1.00 0.00 H ATOM 496 HE2 PHE A 33 4.745 -8.513 11.369 1.00 0.00 H ATOM 497 HZ PHE A 33 2.721 -9.669 10.615 1.00 0.00 H ATOM 498 N ILE A 34 1.608 -1.386 12.230 1.00 0.00 N ATOM 499 CA ILE A 34 1.656 -0.073 12.851 1.00 0.00 C ATOM 500 C ILE A 34 1.218 -0.190 14.313 1.00 0.00 C ATOM 501 O ILE A 34 1.451 0.719 15.109 1.00 0.00 O ATOM 502 CB ILE A 34 0.836 0.933 12.042 1.00 0.00 C ATOM 503 CG1 ILE A 34 -0.663 0.731 12.272 1.00 0.00 C ATOM 504 CG2 ILE A 34 1.202 0.872 10.557 1.00 0.00 C ATOM 505 CD1 ILE A 34 -1.366 2.068 12.515 1.00 0.00 C ATOM 506 H ILE A 34 0.775 -1.576 11.709 1.00 0.00 H ATOM 507 HA ILE A 34 2.693 0.262 12.826 1.00 0.00 H ATOM 508 HB ILE A 34 1.083 1.935 12.393 1.00 0.00 H ATOM 509 1HG1 ILE A 34 -1.103 0.237 11.405 1.00 0.00 H ATOM 510 2HG1 ILE A 34 -0.818 0.073 13.127 1.00 0.00 H ATOM 511 1HG2 ILE A 34 1.365 -0.166 10.266 1.00 0.00 H ATOM 512 2HG2 ILE A 34 0.390 1.293 9.965 1.00 0.00 H ATOM 513 3HG2 ILE A 34 2.113 1.444 10.384 1.00 0.00 H ATOM 514 1HD1 ILE A 34 -0.845 2.856 11.972 1.00 0.00 H ATOM 515 2HD1 ILE A 34 -2.397 2.005 12.165 1.00 0.00 H ATOM 516 3HD1 ILE A 34 -1.359 2.293 13.581 1.00 0.00 H ATOM 517 N ASP A 35 0.591 -1.315 14.621 1.00 0.00 N ATOM 518 CA ASP A 35 0.118 -1.562 15.973 1.00 0.00 C ATOM 519 C ASP A 35 1.295 -1.463 16.946 1.00 0.00 C ATOM 520 O ASP A 35 2.419 -1.830 16.607 1.00 0.00 O ATOM 521 CB ASP A 35 -0.482 -2.963 16.099 1.00 0.00 C ATOM 522 CG ASP A 35 0.538 -4.092 16.259 1.00 0.00 C ATOM 523 OD1 ASP A 35 1.575 -4.023 15.564 1.00 0.00 O ATOM 524 OD2 ASP A 35 0.258 -4.999 17.073 1.00 0.00 O ATOM 525 H ASP A 35 0.405 -2.049 13.968 1.00 0.00 H ATOM 526 HA ASP A 35 -0.639 -0.800 16.155 1.00 0.00 H ATOM 527 1HB ASP A 35 -1.156 -2.978 16.956 1.00 0.00 H ATOM 528 2HB ASP A 35 -1.087 -3.164 15.215 1.00 0.00 H ATOM 529 N ASP A 36 0.996 -0.964 18.136 1.00 0.00 N ATOM 530 CA ASP A 36 2.015 -0.811 19.161 1.00 0.00 C ATOM 531 C ASP A 36 2.788 0.486 18.916 1.00 0.00 C ATOM 532 O ASP A 36 2.919 1.313 19.818 1.00 0.00 O ATOM 533 CB ASP A 36 3.013 -1.971 19.122 1.00 0.00 C ATOM 534 CG ASP A 36 3.557 -2.401 20.486 1.00 0.00 C ATOM 535 OD1 ASP A 36 2.783 -3.043 21.229 1.00 0.00 O ATOM 536 OD2 ASP A 36 4.735 -2.079 20.755 1.00 0.00 O ATOM 537 H ASP A 36 0.080 -0.668 18.405 1.00 0.00 H ATOM 538 HA ASP A 36 1.471 -0.802 20.106 1.00 0.00 H ATOM 539 1HB ASP A 36 2.532 -2.828 18.653 1.00 0.00 H ATOM 540 2HB ASP A 36 3.852 -1.687 18.486 1.00 0.00 H ATOM 541 N ASP A 37 3.279 0.623 17.694 1.00 0.00 N ATOM 542 CA ASP A 37 4.036 1.806 17.320 1.00 0.00 C ATOM 543 C ASP A 37 3.088 3.004 17.228 1.00 0.00 C ATOM 544 O ASP A 37 2.424 3.198 16.211 1.00 0.00 O ATOM 545 CB ASP A 37 4.701 1.625 15.954 1.00 0.00 C ATOM 546 CG ASP A 37 6.165 1.182 16.002 1.00 0.00 C ATOM 547 OD1 ASP A 37 6.947 1.881 16.682 1.00 0.00 O ATOM 548 OD2 ASP A 37 6.469 0.154 15.357 1.00 0.00 O ATOM 549 H ASP A 37 3.168 -0.055 16.967 1.00 0.00 H ATOM 550 HA ASP A 37 4.786 1.925 18.102 1.00 0.00 H ATOM 551 1HB ASP A 37 4.134 0.889 15.384 1.00 0.00 H ATOM 552 2HB ASP A 37 4.640 2.567 15.409 1.00 0.00 H ATOM 553 N ALA A 38 3.056 3.775 18.305 1.00 0.00 N ATOM 554 CA ALA A 38 2.201 4.950 18.359 1.00 0.00 C ATOM 555 C ALA A 38 2.660 5.957 17.303 1.00 0.00 C ATOM 556 O ALA A 38 1.841 6.667 16.720 1.00 0.00 O ATOM 557 CB ALA A 38 2.225 5.534 19.773 1.00 0.00 C ATOM 558 H ALA A 38 3.600 3.610 19.127 1.00 0.00 H ATOM 559 HA ALA A 38 1.185 4.631 18.128 1.00 0.00 H ATOM 560 1HB ALA A 38 2.835 4.901 20.417 1.00 0.00 H ATOM 561 2HB ALA A 38 2.648 6.538 19.743 1.00 0.00 H ATOM 562 3HB ALA A 38 1.209 5.578 20.164 1.00 0.00 H ATOM 563 N ALA A 39 3.967 5.989 17.090 1.00 0.00 N ATOM 564 CA ALA A 39 4.544 6.900 16.115 1.00 0.00 C ATOM 565 C ALA A 39 3.945 6.610 14.737 1.00 0.00 C ATOM 566 O ALA A 39 3.508 7.526 14.041 1.00 0.00 O ATOM 567 CB ALA A 39 6.067 6.764 16.129 1.00 0.00 C ATOM 568 H ALA A 39 4.626 5.410 17.569 1.00 0.00 H ATOM 569 HA ALA A 39 4.279 7.915 16.411 1.00 0.00 H ATOM 570 1HB ALA A 39 6.371 6.159 16.984 1.00 0.00 H ATOM 571 2HB ALA A 39 6.399 6.284 15.209 1.00 0.00 H ATOM 572 3HB ALA A 39 6.520 7.753 16.206 1.00 0.00 H ATOM 573 N LEU A 40 3.946 5.333 14.383 1.00 0.00 N ATOM 574 CA LEU A 40 3.409 4.911 13.101 1.00 0.00 C ATOM 575 C LEU A 40 1.892 5.104 13.100 1.00 0.00 C ATOM 576 O LEU A 40 1.305 5.437 12.072 1.00 0.00 O ATOM 577 CB LEU A 40 3.848 3.481 12.781 1.00 0.00 C ATOM 578 CG LEU A 40 5.357 3.248 12.679 1.00 0.00 C ATOM 579 CD1 LEU A 40 5.682 1.754 12.666 1.00 0.00 C ATOM 580 CD2 LEU A 40 5.944 3.973 11.466 1.00 0.00 C ATOM 581 H LEU A 40 4.304 4.595 14.954 1.00 0.00 H ATOM 582 HA LEU A 40 3.841 5.559 12.338 1.00 0.00 H ATOM 583 1HB LEU A 40 3.449 2.819 13.549 1.00 0.00 H ATOM 584 2HB LEU A 40 3.391 3.185 11.836 1.00 0.00 H ATOM 585 HG LEU A 40 5.828 3.672 13.566 1.00 0.00 H ATOM 586 1HD1 LEU A 40 5.609 1.375 11.646 1.00 0.00 H ATOM 587 2HD1 LEU A 40 6.694 1.598 13.040 1.00 0.00 H ATOM 588 3HD1 LEU A 40 4.973 1.222 13.302 1.00 0.00 H ATOM 589 1HD2 LEU A 40 5.844 5.050 11.604 1.00 0.00 H ATOM 590 2HD2 LEU A 40 6.998 3.715 11.364 1.00 0.00 H ATOM 591 3HD2 LEU A 40 5.406 3.670 10.567 1.00 0.00 H ATOM 592 N GLU A 41 1.299 4.886 14.265 1.00 0.00 N ATOM 593 CA GLU A 41 -0.139 5.032 14.411 1.00 0.00 C ATOM 594 C GLU A 41 -0.551 6.488 14.184 1.00 0.00 C ATOM 595 O GLU A 41 -1.502 6.759 13.452 1.00 0.00 O ATOM 596 CB GLU A 41 -0.603 4.539 15.784 1.00 0.00 C ATOM 597 CG GLU A 41 -0.542 3.013 15.869 1.00 0.00 C ATOM 598 CD GLU A 41 -1.947 2.409 15.905 1.00 0.00 C ATOM 599 OE1 GLU A 41 -2.848 3.032 15.302 1.00 0.00 O ATOM 600 OE2 GLU A 41 -2.088 1.338 16.533 1.00 0.00 O ATOM 601 H GLU A 41 1.783 4.615 15.097 1.00 0.00 H ATOM 602 HA GLU A 41 -0.575 4.398 13.640 1.00 0.00 H ATOM 603 1HB GLU A 41 0.024 4.976 16.561 1.00 0.00 H ATOM 604 2HB GLU A 41 -1.623 4.877 15.970 1.00 0.00 H ATOM 605 1HG GLU A 41 0.005 2.619 15.012 1.00 0.00 H ATOM 606 2HG GLU A 41 0.008 2.717 16.762 1.00 0.00 H ATOM 607 N SER A 42 0.184 7.384 14.823 1.00 0.00 N ATOM 608 CA SER A 42 -0.093 8.805 14.698 1.00 0.00 C ATOM 609 C SER A 42 0.305 9.296 13.305 1.00 0.00 C ATOM 610 O SER A 42 -0.291 10.236 12.781 1.00 0.00 O ATOM 611 CB SER A 42 0.645 9.606 15.773 1.00 0.00 C ATOM 612 OG SER A 42 -0.238 10.450 16.510 1.00 0.00 O ATOM 613 H SER A 42 0.956 7.155 15.416 1.00 0.00 H ATOM 614 HA SER A 42 -1.168 8.904 14.846 1.00 0.00 H ATOM 615 1HB SER A 42 1.146 8.921 16.457 1.00 0.00 H ATOM 616 2HB SER A 42 1.420 10.214 15.305 1.00 0.00 H ATOM 617 HG SER A 42 -0.558 9.976 17.330 1.00 0.00 H ATOM 618 N ALA A 43 1.308 8.637 12.744 1.00 0.00 N ATOM 619 CA ALA A 43 1.793 8.996 11.422 1.00 0.00 C ATOM 620 C ALA A 43 0.765 8.564 10.373 1.00 0.00 C ATOM 621 O ALA A 43 0.463 9.316 9.449 1.00 0.00 O ATOM 622 CB ALA A 43 3.164 8.358 11.190 1.00 0.00 C ATOM 623 H ALA A 43 1.788 7.874 13.177 1.00 0.00 H ATOM 624 HA ALA A 43 1.899 10.079 11.389 1.00 0.00 H ATOM 625 1HB ALA A 43 3.807 8.558 12.048 1.00 0.00 H ATOM 626 2HB ALA A 43 3.048 7.282 11.067 1.00 0.00 H ATOM 627 3HB ALA A 43 3.614 8.781 10.292 1.00 0.00 H ATOM 628 N TYR A 44 0.256 7.355 10.554 1.00 0.00 N ATOM 629 CA TYR A 44 -0.732 6.814 9.635 1.00 0.00 C ATOM 630 C TYR A 44 -2.119 6.773 10.283 1.00 0.00 C ATOM 631 O TYR A 44 -3.007 7.535 9.905 1.00 0.00 O ATOM 632 CB TYR A 44 -0.284 5.383 9.328 1.00 0.00 C ATOM 633 CG TYR A 44 0.999 5.298 8.497 1.00 0.00 C ATOM 634 CD1 TYR A 44 1.064 5.914 7.264 1.00 0.00 C ATOM 635 CD2 TYR A 44 2.089 4.607 8.983 1.00 0.00 C ATOM 636 CE1 TYR A 44 2.271 5.834 6.482 1.00 0.00 C ATOM 637 CE2 TYR A 44 3.296 4.528 8.201 1.00 0.00 C ATOM 638 CZ TYR A 44 3.327 5.144 6.990 1.00 0.00 C ATOM 639 OH TYR A 44 4.467 5.069 6.252 1.00 0.00 O ATOM 640 H TYR A 44 0.505 6.749 11.309 1.00 0.00 H ATOM 641 HA TYR A 44 -0.767 7.462 8.760 1.00 0.00 H ATOM 642 1HB TYR A 44 -0.133 4.852 10.267 1.00 0.00 H ATOM 643 2HB TYR A 44 -1.084 4.869 8.796 1.00 0.00 H ATOM 644 HD1 TYR A 44 0.202 6.460 6.881 1.00 0.00 H ATOM 645 HD2 TYR A 44 2.038 4.121 9.956 1.00 0.00 H ATOM 646 HE1 TYR A 44 2.335 6.315 5.507 1.00 0.00 H ATOM 647 HE2 TYR A 44 4.166 3.984 8.572 1.00 0.00 H ATOM 648 HH TYR A 44 5.264 5.037 6.855 1.00 0.00 H ATOM 649 N GLY A 45 -2.261 5.875 11.245 1.00 0.00 N ATOM 650 CA GLY A 45 -3.523 5.724 11.949 1.00 0.00 C ATOM 651 C GLY A 45 -4.637 5.299 10.990 1.00 0.00 C ATOM 652 O GLY A 45 -5.018 4.129 10.955 1.00 0.00 O ATOM 653 H GLY A 45 -1.533 5.258 11.547 1.00 0.00 H ATOM 654 1HA GLY A 45 -3.416 4.983 12.740 1.00 0.00 H ATOM 655 2HA GLY A 45 -3.791 6.666 12.427 1.00 0.00 H ATOM 656 N LEU A 46 -5.127 6.270 10.235 1.00 0.00 N ATOM 657 CA LEU A 46 -6.189 6.010 9.278 1.00 0.00 C ATOM 658 C LEU A 46 -5.574 5.623 7.932 1.00 0.00 C ATOM 659 O LEU A 46 -6.194 4.910 7.144 1.00 0.00 O ATOM 660 CB LEU A 46 -7.143 7.205 9.198 1.00 0.00 C ATOM 661 CG LEU A 46 -8.508 7.020 9.864 1.00 0.00 C ATOM 662 CD1 LEU A 46 -9.320 5.933 9.158 1.00 0.00 C ATOM 663 CD2 LEU A 46 -8.353 6.740 11.361 1.00 0.00 C ATOM 664 H LEU A 46 -4.812 7.218 10.268 1.00 0.00 H ATOM 665 HA LEU A 46 -6.765 5.163 9.651 1.00 0.00 H ATOM 666 1HB LEU A 46 -6.652 8.066 9.651 1.00 0.00 H ATOM 667 2HB LEU A 46 -7.303 7.446 8.147 1.00 0.00 H ATOM 668 HG LEU A 46 -9.064 7.952 9.767 1.00 0.00 H ATOM 669 1HD1 LEU A 46 -8.817 4.973 9.271 1.00 0.00 H ATOM 670 2HD1 LEU A 46 -10.314 5.877 9.601 1.00 0.00 H ATOM 671 3HD1 LEU A 46 -9.407 6.175 8.099 1.00 0.00 H ATOM 672 1HD2 LEU A 46 -8.991 7.420 11.926 1.00 0.00 H ATOM 673 2HD2 LEU A 46 -8.645 5.710 11.569 1.00 0.00 H ATOM 674 3HD2 LEU A 46 -7.314 6.888 11.653 1.00 0.00 H ATOM 675 N ARG A 47 -4.363 6.110 7.709 1.00 0.00 N ATOM 676 CA ARG A 47 -3.657 5.823 6.472 1.00 0.00 C ATOM 677 C ARG A 47 -2.811 4.558 6.624 1.00 0.00 C ATOM 678 O ARG A 47 -1.704 4.480 6.094 1.00 0.00 O ATOM 679 CB ARG A 47 -2.750 6.989 6.073 1.00 0.00 C ATOM 680 CG ARG A 47 -3.502 8.321 6.150 1.00 0.00 C ATOM 681 CD ARG A 47 -2.704 9.355 6.946 1.00 0.00 C ATOM 682 NE ARG A 47 -2.642 10.631 6.199 1.00 0.00 N ATOM 683 CZ ARG A 47 -3.706 11.402 5.940 1.00 0.00 C ATOM 684 NH1 ARG A 47 -4.922 11.033 6.366 1.00 0.00 N ATOM 685 NH2 ARG A 47 -3.556 12.544 5.254 1.00 0.00 N ATOM 686 H ARG A 47 -3.866 6.689 8.355 1.00 0.00 H ATOM 687 HA ARG A 47 -4.442 5.684 5.728 1.00 0.00 H ATOM 688 1HB ARG A 47 -1.881 7.021 6.729 1.00 0.00 H ATOM 689 2HB ARG A 47 -2.380 6.836 5.059 1.00 0.00 H ATOM 690 1HG ARG A 47 -3.689 8.695 5.144 1.00 0.00 H ATOM 691 2HG ARG A 47 -4.474 8.167 6.619 1.00 0.00 H ATOM 692 1HD ARG A 47 -3.170 9.516 7.918 1.00 0.00 H ATOM 693 2HD ARG A 47 -1.697 8.984 7.134 1.00 0.00 H ATOM 694 HE ARG A 47 -1.750 10.936 5.866 1.00 0.00 H ATOM 695 1HH1 ARG A 47 -5.034 10.180 6.878 1.00 0.00 H ATOM 696 2HH1 ARG A 47 -5.716 11.609 6.172 1.00 0.00 H ATOM 697 1HH2 ARG A 47 -2.649 12.820 4.936 1.00 0.00 H ATOM 698 2HH2 ARG A 47 -4.351 13.120 5.061 1.00 0.00 H ATOM 699 N VAL A 48 -3.365 3.598 7.350 1.00 0.00 N ATOM 700 CA VAL A 48 -2.676 2.340 7.578 1.00 0.00 C ATOM 701 C VAL A 48 -2.316 1.708 6.232 1.00 0.00 C ATOM 702 O VAL A 48 -1.180 1.286 6.024 1.00 0.00 O ATOM 703 CB VAL A 48 -3.531 1.426 8.457 1.00 0.00 C ATOM 704 CG1 VAL A 48 -3.387 -0.036 8.031 1.00 0.00 C ATOM 705 CG2 VAL A 48 -3.183 1.604 9.936 1.00 0.00 C ATOM 706 H VAL A 48 -4.267 3.670 7.777 1.00 0.00 H ATOM 707 HA VAL A 48 -1.755 2.563 8.118 1.00 0.00 H ATOM 708 HB VAL A 48 -4.575 1.712 8.323 1.00 0.00 H ATOM 709 1HG1 VAL A 48 -4.046 -0.658 8.638 1.00 0.00 H ATOM 710 2HG1 VAL A 48 -3.658 -0.137 6.980 1.00 0.00 H ATOM 711 3HG1 VAL A 48 -2.354 -0.355 8.173 1.00 0.00 H ATOM 712 1HG2 VAL A 48 -4.064 1.947 10.479 1.00 0.00 H ATOM 713 2HG2 VAL A 48 -2.851 0.650 10.349 1.00 0.00 H ATOM 714 3HG2 VAL A 48 -2.384 2.339 10.035 1.00 0.00 H ATOM 715 N PRO A 49 -3.332 1.664 5.328 1.00 0.00 N ATOM 716 CA PRO A 49 -3.134 1.091 4.007 1.00 0.00 C ATOM 717 C PRO A 49 -2.334 2.040 3.112 1.00 0.00 C ATOM 718 O PRO A 49 -2.873 2.603 2.161 1.00 0.00 O ATOM 719 CB PRO A 49 -4.534 0.819 3.483 1.00 0.00 C ATOM 720 CG PRO A 49 -5.468 1.672 4.327 1.00 0.00 C ATOM 721 CD PRO A 49 -4.690 2.155 5.540 1.00 0.00 C ATOM 722 HA PRO A 49 -2.592 0.253 4.070 1.00 0.00 H ATOM 723 1HB PRO A 49 -4.613 1.080 2.427 1.00 0.00 H ATOM 724 2HB PRO A 49 -4.785 -0.238 3.569 1.00 0.00 H ATOM 725 1HG PRO A 49 -5.839 2.518 3.748 1.00 0.00 H ATOM 726 2HG PRO A 49 -6.338 1.092 4.637 1.00 0.00 H ATOM 727 1HD PRO A 49 -4.711 3.242 5.616 1.00 0.00 H ATOM 728 2HD PRO A 49 -5.114 1.762 6.464 1.00 0.00 H ATOM 729 N VAL A 50 -1.061 2.188 3.450 1.00 0.00 N ATOM 730 CA VAL A 50 -0.183 3.059 2.688 1.00 0.00 C ATOM 731 C VAL A 50 0.923 2.222 2.041 1.00 0.00 C ATOM 732 O VAL A 50 1.617 1.470 2.724 1.00 0.00 O ATOM 733 CB VAL A 50 0.359 4.172 3.588 1.00 0.00 C ATOM 734 CG1 VAL A 50 1.630 4.785 2.997 1.00 0.00 C ATOM 735 CG2 VAL A 50 -0.703 5.243 3.836 1.00 0.00 C ATOM 736 H VAL A 50 -0.631 1.726 4.225 1.00 0.00 H ATOM 737 HA VAL A 50 -0.778 3.522 1.902 1.00 0.00 H ATOM 738 HB VAL A 50 0.618 3.728 4.550 1.00 0.00 H ATOM 739 1HG1 VAL A 50 1.731 4.478 1.956 1.00 0.00 H ATOM 740 2HG1 VAL A 50 1.568 5.872 3.051 1.00 0.00 H ATOM 741 3HG1 VAL A 50 2.497 4.442 3.562 1.00 0.00 H ATOM 742 1HG2 VAL A 50 -1.686 4.774 3.894 1.00 0.00 H ATOM 743 2HG2 VAL A 50 -0.490 5.757 4.773 1.00 0.00 H ATOM 744 3HG2 VAL A 50 -0.693 5.961 3.017 1.00 0.00 H ATOM 745 N LEU A 51 1.052 2.379 0.732 1.00 0.00 N ATOM 746 CA LEU A 51 2.061 1.648 -0.014 1.00 0.00 C ATOM 747 C LEU A 51 3.282 2.545 -0.228 1.00 0.00 C ATOM 748 O LEU A 51 3.175 3.611 -0.833 1.00 0.00 O ATOM 749 CB LEU A 51 1.470 1.094 -1.312 1.00 0.00 C ATOM 750 CG LEU A 51 1.435 -0.431 -1.435 1.00 0.00 C ATOM 751 CD1 LEU A 51 0.604 -0.864 -2.646 1.00 0.00 C ATOM 752 CD2 LEU A 51 2.850 -1.010 -1.475 1.00 0.00 C ATOM 753 H LEU A 51 0.483 2.993 0.184 1.00 0.00 H ATOM 754 HA LEU A 51 2.361 0.794 0.594 1.00 0.00 H ATOM 755 1HB LEU A 51 0.452 1.471 -1.414 1.00 0.00 H ATOM 756 2HB LEU A 51 2.043 1.493 -2.149 1.00 0.00 H ATOM 757 HG LEU A 51 0.946 -0.834 -0.549 1.00 0.00 H ATOM 758 1HD1 LEU A 51 0.890 -1.874 -2.940 1.00 0.00 H ATOM 759 2HD1 LEU A 51 -0.454 -0.847 -2.385 1.00 0.00 H ATOM 760 3HD1 LEU A 51 0.785 -0.179 -3.474 1.00 0.00 H ATOM 761 1HD2 LEU A 51 2.999 -1.665 -0.617 1.00 0.00 H ATOM 762 2HD2 LEU A 51 2.984 -1.581 -2.394 1.00 0.00 H ATOM 763 3HD2 LEU A 51 3.576 -0.198 -1.443 1.00 0.00 H ATOM 764 N ARG A 52 4.414 2.080 0.279 1.00 0.00 N ATOM 765 CA ARG A 52 5.654 2.827 0.152 1.00 0.00 C ATOM 766 C ARG A 52 6.687 2.011 -0.628 1.00 0.00 C ATOM 767 O ARG A 52 6.743 0.789 -0.500 1.00 0.00 O ATOM 768 CB ARG A 52 6.227 3.184 1.525 1.00 0.00 C ATOM 769 CG ARG A 52 6.662 1.927 2.280 1.00 0.00 C ATOM 770 CD ARG A 52 6.864 2.224 3.768 1.00 0.00 C ATOM 771 NE ARG A 52 8.177 1.707 4.214 1.00 0.00 N ATOM 772 CZ ARG A 52 9.350 2.284 3.919 1.00 0.00 C ATOM 773 NH1 ARG A 52 9.381 3.399 3.176 1.00 0.00 N ATOM 774 NH2 ARG A 52 10.492 1.745 4.366 1.00 0.00 N ATOM 775 H ARG A 52 4.492 1.212 0.769 1.00 0.00 H ATOM 776 HA ARG A 52 5.379 3.732 -0.390 1.00 0.00 H ATOM 777 1HB ARG A 52 7.078 3.854 1.405 1.00 0.00 H ATOM 778 2HB ARG A 52 5.477 3.721 2.107 1.00 0.00 H ATOM 779 1HG ARG A 52 5.911 1.147 2.160 1.00 0.00 H ATOM 780 2HG ARG A 52 7.589 1.545 1.854 1.00 0.00 H ATOM 781 1HD ARG A 52 6.807 3.298 3.944 1.00 0.00 H ATOM 782 2HD ARG A 52 6.065 1.762 4.350 1.00 0.00 H ATOM 783 HE ARG A 52 8.190 0.876 4.770 1.00 0.00 H ATOM 784 1HH1 ARG A 52 8.528 3.801 2.842 1.00 0.00 H ATOM 785 2HH1 ARG A 52 10.256 3.829 2.957 1.00 0.00 H ATOM 786 1HH2 ARG A 52 10.470 0.913 4.920 1.00 0.00 H ATOM 787 2HH2 ARG A 52 11.368 2.175 4.147 1.00 0.00 H ATOM 788 N ASP A 53 7.479 2.720 -1.418 1.00 0.00 N ATOM 789 CA ASP A 53 8.508 2.077 -2.219 1.00 0.00 C ATOM 790 C ASP A 53 9.835 2.812 -2.023 1.00 0.00 C ATOM 791 O ASP A 53 9.873 3.877 -1.408 1.00 0.00 O ATOM 792 CB ASP A 53 8.157 2.123 -3.708 1.00 0.00 C ATOM 793 CG ASP A 53 8.015 0.758 -4.382 1.00 0.00 C ATOM 794 OD1 ASP A 53 8.364 -0.242 -3.717 1.00 0.00 O ATOM 795 OD2 ASP A 53 7.560 0.744 -5.546 1.00 0.00 O ATOM 796 H ASP A 53 7.427 3.713 -1.517 1.00 0.00 H ATOM 797 HA ASP A 53 8.544 1.047 -1.864 1.00 0.00 H ATOM 798 1HB ASP A 53 7.221 2.670 -3.828 1.00 0.00 H ATOM 799 2HB ASP A 53 8.927 2.691 -4.229 1.00 0.00 H ATOM 800 N PRO A 54 10.918 2.200 -2.571 1.00 0.00 N ATOM 801 CA PRO A 54 12.244 2.784 -2.463 1.00 0.00 C ATOM 802 C PRO A 54 12.396 3.976 -3.409 1.00 0.00 C ATOM 803 O PRO A 54 12.705 5.084 -2.972 1.00 0.00 O ATOM 804 CB PRO A 54 13.202 1.648 -2.780 1.00 0.00 C ATOM 805 CG PRO A 54 12.378 0.598 -3.505 1.00 0.00 C ATOM 806 CD PRO A 54 10.909 0.938 -3.306 1.00 0.00 C ATOM 807 HA PRO A 54 12.389 3.146 -1.541 1.00 0.00 H ATOM 808 1HB PRO A 54 14.027 1.996 -3.402 1.00 0.00 H ATOM 809 2HB PRO A 54 13.640 1.241 -1.868 1.00 0.00 H ATOM 810 1HG PRO A 54 12.626 0.582 -4.565 1.00 0.00 H ATOM 811 2HG PRO A 54 12.594 -0.396 -3.112 1.00 0.00 H ATOM 812 1HD PRO A 54 10.394 1.040 -4.261 1.00 0.00 H ATOM 813 2HD PRO A 54 10.394 0.157 -2.748 1.00 0.00 H ATOM 814 N MET A 55 12.172 3.710 -4.687 1.00 0.00 N ATOM 815 CA MET A 55 12.281 4.747 -5.699 1.00 0.00 C ATOM 816 C MET A 55 10.924 5.022 -6.349 1.00 0.00 C ATOM 817 O MET A 55 10.741 6.050 -7.000 1.00 0.00 O ATOM 818 CB MET A 55 13.282 4.312 -6.770 1.00 0.00 C ATOM 819 CG MET A 55 12.774 3.084 -7.529 1.00 0.00 C ATOM 820 SD MET A 55 12.589 3.470 -9.261 1.00 0.00 S ATOM 821 CE MET A 55 14.302 3.681 -9.717 1.00 0.00 C ATOM 822 H MET A 55 11.921 2.806 -5.034 1.00 0.00 H ATOM 823 HA MET A 55 12.626 5.636 -5.171 1.00 0.00 H ATOM 824 1HB MET A 55 13.450 5.131 -7.469 1.00 0.00 H ATOM 825 2HB MET A 55 14.242 4.086 -6.306 1.00 0.00 H ATOM 826 1HG MET A 55 13.472 2.255 -7.405 1.00 0.00 H ATOM 827 2HG MET A 55 11.819 2.760 -7.116 1.00 0.00 H ATOM 828 1HE MET A 55 14.893 2.867 -9.299 1.00 0.00 H ATOM 829 2HE MET A 55 14.393 3.677 -10.803 1.00 0.00 H ATOM 830 3HE MET A 55 14.667 4.631 -9.327 1.00 0.00 H ATOM 831 N GLY A 56 10.007 4.087 -6.151 1.00 0.00 N ATOM 832 CA GLY A 56 8.672 4.216 -6.709 1.00 0.00 C ATOM 833 C GLY A 56 7.841 5.227 -5.917 1.00 0.00 C ATOM 834 O GLY A 56 6.819 5.711 -6.401 1.00 0.00 O ATOM 835 H GLY A 56 10.165 3.254 -5.620 1.00 0.00 H ATOM 836 1HA GLY A 56 8.739 4.530 -7.751 1.00 0.00 H ATOM 837 2HA GLY A 56 8.175 3.246 -6.701 1.00 0.00 H ATOM 838 N ARG A 57 8.311 5.518 -4.713 1.00 0.00 N ATOM 839 CA ARG A 57 7.625 6.463 -3.849 1.00 0.00 C ATOM 840 C ARG A 57 6.449 5.782 -3.146 1.00 0.00 C ATOM 841 O ARG A 57 6.285 4.566 -3.240 1.00 0.00 O ATOM 842 CB ARG A 57 7.109 7.663 -4.646 1.00 0.00 C ATOM 843 CG ARG A 57 8.140 8.119 -5.680 1.00 0.00 C ATOM 844 CD ARG A 57 8.005 9.616 -5.964 1.00 0.00 C ATOM 845 NE ARG A 57 8.539 10.397 -4.826 1.00 0.00 N ATOM 846 CZ ARG A 57 8.332 11.710 -4.654 1.00 0.00 C ATOM 847 NH1 ARG A 57 7.602 12.396 -5.544 1.00 0.00 N ATOM 848 NH2 ARG A 57 8.856 12.337 -3.591 1.00 0.00 N ATOM 849 H ARG A 57 9.144 5.120 -4.327 1.00 0.00 H ATOM 850 HA ARG A 57 8.380 6.783 -3.131 1.00 0.00 H ATOM 851 1HB ARG A 57 6.178 7.396 -5.148 1.00 0.00 H ATOM 852 2HB ARG A 57 6.881 8.484 -3.967 1.00 0.00 H ATOM 853 1HG ARG A 57 9.145 7.903 -5.317 1.00 0.00 H ATOM 854 2HG ARG A 57 8.008 7.556 -6.604 1.00 0.00 H ATOM 855 1HD ARG A 57 8.544 9.871 -6.876 1.00 0.00 H ATOM 856 2HD ARG A 57 6.958 9.870 -6.131 1.00 0.00 H ATOM 857 HE ARG A 57 9.090 9.916 -4.144 1.00 0.00 H ATOM 858 1HH1 ARG A 57 7.211 11.929 -6.336 1.00 0.00 H ATOM 859 2HH1 ARG A 57 7.448 13.376 -5.414 1.00 0.00 H ATOM 860 1HH2 ARG A 57 9.402 11.825 -2.927 1.00 0.00 H ATOM 861 2HH2 ARG A 57 8.702 13.316 -3.463 1.00 0.00 H ATOM 862 N GLU A 58 5.661 6.595 -2.457 1.00 0.00 N ATOM 863 CA GLU A 58 4.506 6.086 -1.738 1.00 0.00 C ATOM 864 C GLU A 58 3.217 6.458 -2.475 1.00 0.00 C ATOM 865 O GLU A 58 3.046 7.602 -2.893 1.00 0.00 O ATOM 866 CB GLU A 58 4.485 6.603 -0.299 1.00 0.00 C ATOM 867 CG GLU A 58 5.901 6.696 0.272 1.00 0.00 C ATOM 868 CD GLU A 58 6.567 8.015 -0.125 1.00 0.00 C ATOM 869 OE1 GLU A 58 5.882 9.054 -0.007 1.00 0.00 O ATOM 870 OE2 GLU A 58 7.746 7.953 -0.536 1.00 0.00 O ATOM 871 H GLU A 58 5.803 7.583 -2.387 1.00 0.00 H ATOM 872 HA GLU A 58 4.626 5.003 -1.727 1.00 0.00 H ATOM 873 1HB GLU A 58 4.011 7.585 -0.269 1.00 0.00 H ATOM 874 2HB GLU A 58 3.881 5.939 0.321 1.00 0.00 H ATOM 875 1HG GLU A 58 5.865 6.614 1.358 1.00 0.00 H ATOM 876 2HG GLU A 58 6.498 5.859 -0.090 1.00 0.00 H ATOM 877 N LEU A 59 2.344 5.471 -2.609 1.00 0.00 N ATOM 878 CA LEU A 59 1.076 5.680 -3.286 1.00 0.00 C ATOM 879 C LEU A 59 -0.027 5.887 -2.245 1.00 0.00 C ATOM 880 O LEU A 59 0.023 5.308 -1.161 1.00 0.00 O ATOM 881 CB LEU A 59 0.794 4.535 -4.262 1.00 0.00 C ATOM 882 CG LEU A 59 -0.440 4.701 -5.151 1.00 0.00 C ATOM 883 CD1 LEU A 59 -0.239 5.828 -6.165 1.00 0.00 C ATOM 884 CD2 LEU A 59 -0.809 3.378 -5.827 1.00 0.00 C ATOM 885 H LEU A 59 2.491 4.543 -2.265 1.00 0.00 H ATOM 886 HA LEU A 59 1.168 6.592 -3.877 1.00 0.00 H ATOM 887 1HB LEU A 59 1.666 4.410 -4.904 1.00 0.00 H ATOM 888 2HB LEU A 59 0.684 3.616 -3.689 1.00 0.00 H ATOM 889 HG LEU A 59 -1.282 4.983 -4.518 1.00 0.00 H ATOM 890 1HD1 LEU A 59 -1.102 6.493 -6.144 1.00 0.00 H ATOM 891 2HD1 LEU A 59 0.659 6.390 -5.910 1.00 0.00 H ATOM 892 3HD1 LEU A 59 -0.132 5.403 -7.163 1.00 0.00 H ATOM 893 1HD2 LEU A 59 -1.140 2.665 -5.074 1.00 0.00 H ATOM 894 2HD2 LEU A 59 -1.612 3.550 -6.544 1.00 0.00 H ATOM 895 3HD2 LEU A 59 0.064 2.981 -6.347 1.00 0.00 H ATOM 896 N ASP A 60 -0.995 6.713 -2.611 1.00 0.00 N ATOM 897 CA ASP A 60 -2.107 7.003 -1.722 1.00 0.00 C ATOM 898 C ASP A 60 -2.799 5.694 -1.335 1.00 0.00 C ATOM 899 O ASP A 60 -2.615 4.672 -1.994 1.00 0.00 O ATOM 900 CB ASP A 60 -3.141 7.899 -2.407 1.00 0.00 C ATOM 901 CG ASP A 60 -3.726 9.003 -1.524 1.00 0.00 C ATOM 902 OD1 ASP A 60 -3.416 8.985 -0.313 1.00 0.00 O ATOM 903 OD2 ASP A 60 -4.470 9.839 -2.080 1.00 0.00 O ATOM 904 H ASP A 60 -1.028 7.179 -3.495 1.00 0.00 H ATOM 905 HA ASP A 60 -1.664 7.510 -0.866 1.00 0.00 H ATOM 906 1HB ASP A 60 -2.678 8.360 -3.280 1.00 0.00 H ATOM 907 2HB ASP A 60 -3.957 7.275 -2.771 1.00 0.00 H ATOM 908 N TRP A 61 -3.579 5.768 -0.267 1.00 0.00 N ATOM 909 CA TRP A 61 -4.299 4.603 0.217 1.00 0.00 C ATOM 910 C TRP A 61 -5.386 4.261 -0.805 1.00 0.00 C ATOM 911 O TRP A 61 -5.477 3.123 -1.262 1.00 0.00 O ATOM 912 CB TRP A 61 -4.855 4.845 1.621 1.00 0.00 C ATOM 913 CG TRP A 61 -6.292 4.356 1.815 1.00 0.00 C ATOM 914 CD1 TRP A 61 -7.328 5.026 2.338 1.00 0.00 C ATOM 915 CD2 TRP A 61 -6.813 3.056 1.465 1.00 0.00 C ATOM 916 NE1 TRP A 61 -8.473 4.257 2.350 1.00 0.00 N ATOM 917 CE2 TRP A 61 -8.150 3.021 1.803 1.00 0.00 C ATOM 918 CE3 TRP A 61 -6.175 1.947 0.881 1.00 0.00 C ATOM 919 CZ2 TRP A 61 -8.964 1.900 1.596 1.00 0.00 C ATOM 920 CZ3 TRP A 61 -7.001 0.836 0.681 1.00 0.00 C ATOM 921 CH2 TRP A 61 -8.350 0.784 1.016 1.00 0.00 C ATOM 922 H TRP A 61 -3.723 6.604 0.264 1.00 0.00 H ATOM 923 HA TRP A 61 -3.588 3.780 0.294 1.00 0.00 H ATOM 924 1HB TRP A 61 -4.211 4.345 2.346 1.00 0.00 H ATOM 925 2HB TRP A 61 -4.813 5.911 1.839 1.00 0.00 H ATOM 926 HD1 TRP A 61 -7.273 6.049 2.708 1.00 0.00 H ATOM 927 HE1 TRP A 61 -9.451 4.562 2.722 1.00 0.00 H ATOM 928 HE3 TRP A 61 -5.120 1.951 0.605 1.00 0.00 H ATOM 929 HZ2 TRP A 61 -10.018 1.897 1.872 1.00 0.00 H ATOM 930 HZ3 TRP A 61 -6.557 -0.052 0.232 1.00 0.00 H ATOM 931 HH2 TRP A 61 -8.926 -0.122 0.827 1.00 0.00 H ATOM 932 N PRO A 62 -6.204 5.294 -1.142 1.00 0.00 N ATOM 933 CA PRO A 62 -7.280 5.114 -2.101 1.00 0.00 C ATOM 934 C PRO A 62 -6.736 5.036 -3.528 1.00 0.00 C ATOM 935 O PRO A 62 -6.235 6.024 -4.061 1.00 0.00 O ATOM 936 CB PRO A 62 -8.204 6.302 -1.882 1.00 0.00 C ATOM 937 CG PRO A 62 -7.380 7.340 -1.140 1.00 0.00 C ATOM 938 CD PRO A 62 -6.126 6.655 -0.620 1.00 0.00 C ATOM 939 HA PRO A 62 -7.749 4.246 -1.939 1.00 0.00 H ATOM 940 1HB PRO A 62 -8.564 6.696 -2.833 1.00 0.00 H ATOM 941 2HB PRO A 62 -9.082 6.012 -1.303 1.00 0.00 H ATOM 942 1HG PRO A 62 -7.117 8.165 -1.802 1.00 0.00 H ATOM 943 2HG PRO A 62 -7.952 7.764 -0.315 1.00 0.00 H ATOM 944 1HD PRO A 62 -5.225 7.161 -0.968 1.00 0.00 H ATOM 945 2HD PRO A 62 -6.094 6.661 0.470 1.00 0.00 H ATOM 946 N PHE A 63 -6.851 3.850 -4.107 1.00 0.00 N ATOM 947 CA PHE A 63 -6.376 3.628 -5.463 1.00 0.00 C ATOM 948 C PHE A 63 -7.136 2.479 -6.129 1.00 0.00 C ATOM 949 O PHE A 63 -7.978 1.840 -5.500 1.00 0.00 O ATOM 950 CB PHE A 63 -4.896 3.255 -5.362 1.00 0.00 C ATOM 951 CG PHE A 63 -4.536 2.467 -4.101 1.00 0.00 C ATOM 952 CD1 PHE A 63 -5.390 1.522 -3.623 1.00 0.00 C ATOM 953 CD2 PHE A 63 -3.364 2.712 -3.457 1.00 0.00 C ATOM 954 CE1 PHE A 63 -5.056 0.792 -2.452 1.00 0.00 C ATOM 955 CE2 PHE A 63 -3.030 1.982 -2.286 1.00 0.00 C ATOM 956 CZ PHE A 63 -3.884 1.037 -1.808 1.00 0.00 C ATOM 957 H PHE A 63 -7.259 3.050 -3.667 1.00 0.00 H ATOM 958 HA PHE A 63 -6.550 4.548 -6.021 1.00 0.00 H ATOM 959 1HB PHE A 63 -4.621 2.666 -6.236 1.00 0.00 H ATOM 960 2HB PHE A 63 -4.299 4.167 -5.391 1.00 0.00 H ATOM 961 HD1 PHE A 63 -6.329 1.326 -4.139 1.00 0.00 H ATOM 962 HD2 PHE A 63 -2.680 3.471 -3.840 1.00 0.00 H ATOM 963 HE1 PHE A 63 -5.740 0.034 -2.069 1.00 0.00 H ATOM 964 HE2 PHE A 63 -2.090 2.179 -1.770 1.00 0.00 H ATOM 965 HZ PHE A 63 -3.628 0.476 -0.909 1.00 0.00 H ATOM 966 N ASP A 64 -6.811 2.252 -7.393 1.00 0.00 N ATOM 967 CA ASP A 64 -7.452 1.192 -8.152 1.00 0.00 C ATOM 968 C ASP A 64 -6.412 0.129 -8.513 1.00 0.00 C ATOM 969 O ASP A 64 -5.269 0.196 -8.063 1.00 0.00 O ATOM 970 CB ASP A 64 -8.050 1.730 -9.453 1.00 0.00 C ATOM 971 CG ASP A 64 -8.804 3.055 -9.320 1.00 0.00 C ATOM 972 OD1 ASP A 64 -9.169 3.387 -8.171 1.00 0.00 O ATOM 973 OD2 ASP A 64 -8.996 3.706 -10.369 1.00 0.00 O ATOM 974 H ASP A 64 -6.125 2.777 -7.897 1.00 0.00 H ATOM 975 HA ASP A 64 -8.234 0.805 -7.498 1.00 0.00 H ATOM 976 1HB ASP A 64 -7.247 1.857 -10.179 1.00 0.00 H ATOM 977 2HB ASP A 64 -8.731 0.981 -9.859 1.00 0.00 H ATOM 978 N ALA A 65 -6.846 -0.827 -9.322 1.00 0.00 N ATOM 979 CA ALA A 65 -5.967 -1.902 -9.748 1.00 0.00 C ATOM 980 C ALA A 65 -5.040 -1.390 -10.852 1.00 0.00 C ATOM 981 O ALA A 65 -3.827 -1.579 -10.786 1.00 0.00 O ATOM 982 CB ALA A 65 -6.807 -3.099 -10.202 1.00 0.00 C ATOM 983 H ALA A 65 -7.778 -0.874 -9.683 1.00 0.00 H ATOM 984 HA ALA A 65 -5.367 -2.200 -8.890 1.00 0.00 H ATOM 985 1HB ALA A 65 -6.597 -3.954 -9.558 1.00 0.00 H ATOM 986 2HB ALA A 65 -7.866 -2.846 -10.136 1.00 0.00 H ATOM 987 3HB ALA A 65 -6.556 -3.350 -11.232 1.00 0.00 H ATOM 988 N PRO A 66 -5.663 -0.733 -11.868 1.00 0.00 N ATOM 989 CA PRO A 66 -4.907 -0.193 -12.984 1.00 0.00 C ATOM 990 C PRO A 66 -4.159 1.078 -12.576 1.00 0.00 C ATOM 991 O PRO A 66 -3.203 1.479 -13.236 1.00 0.00 O ATOM 992 CB PRO A 66 -5.936 0.050 -14.076 1.00 0.00 C ATOM 993 CG PRO A 66 -7.287 0.074 -13.378 1.00 0.00 C ATOM 994 CD PRO A 66 -7.098 -0.490 -11.980 1.00 0.00 C ATOM 995 HA PRO A 66 -4.204 -0.842 -13.274 1.00 0.00 H ATOM 996 1HB PRO A 66 -5.746 0.991 -14.592 1.00 0.00 H ATOM 997 2HB PRO A 66 -5.899 -0.738 -14.828 1.00 0.00 H ATOM 998 1HG PRO A 66 -7.673 1.092 -13.330 1.00 0.00 H ATOM 999 2HG PRO A 66 -8.014 -0.518 -13.934 1.00 0.00 H ATOM 1000 1HD PRO A 66 -7.441 0.212 -11.220 1.00 0.00 H ATOM 1001 2HD PRO A 66 -7.668 -1.410 -11.843 1.00 0.00 H ATOM 1002 N ARG A 67 -4.624 1.676 -11.488 1.00 0.00 N ATOM 1003 CA ARG A 67 -4.012 2.894 -10.983 1.00 0.00 C ATOM 1004 C ARG A 67 -2.793 2.556 -10.123 1.00 0.00 C ATOM 1005 O ARG A 67 -1.834 3.325 -10.070 1.00 0.00 O ATOM 1006 CB ARG A 67 -5.006 3.707 -10.153 1.00 0.00 C ATOM 1007 CG ARG A 67 -4.891 5.199 -10.466 1.00 0.00 C ATOM 1008 CD ARG A 67 -6.239 5.903 -10.291 1.00 0.00 C ATOM 1009 NE ARG A 67 -6.750 6.350 -11.605 1.00 0.00 N ATOM 1010 CZ ARG A 67 -7.641 7.339 -11.766 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -8.123 7.989 -10.698 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -8.049 7.678 -12.997 1.00 0.00 N ATOM 1013 H ARG A 67 -5.403 1.343 -10.957 1.00 0.00 H ATOM 1014 HA ARG A 67 -3.721 3.449 -11.874 1.00 0.00 H ATOM 1015 1HB ARG A 67 -6.021 3.365 -10.357 1.00 0.00 H ATOM 1016 2HB ARG A 67 -4.821 3.539 -9.092 1.00 0.00 H ATOM 1017 1HG ARG A 67 -4.150 5.657 -9.810 1.00 0.00 H ATOM 1018 2HG ARG A 67 -4.537 5.334 -11.488 1.00 0.00 H ATOM 1019 1HD ARG A 67 -6.953 5.225 -9.823 1.00 0.00 H ATOM 1020 2HD ARG A 67 -6.128 6.757 -9.624 1.00 0.00 H ATOM 1021 HE ARG A 67 -6.412 5.886 -12.423 1.00 0.00 H ATOM 1022 1HH1 ARG A 67 -7.818 7.736 -9.780 1.00 0.00 H ATOM 1023 2HH1 ARG A 67 -8.786 8.727 -10.819 1.00 0.00 H ATOM 1024 1HH2 ARG A 67 -7.690 7.193 -13.795 1.00 0.00 H ATOM 1025 2HH2 ARG A 67 -8.714 8.416 -13.118 1.00 0.00 H ATOM 1026 N LEU A 68 -2.870 1.406 -9.469 1.00 0.00 N ATOM 1027 CA LEU A 68 -1.785 0.959 -8.612 1.00 0.00 C ATOM 1028 C LEU A 68 -0.673 0.361 -9.477 1.00 0.00 C ATOM 1029 O LEU A 68 0.508 0.500 -9.158 1.00 0.00 O ATOM 1030 CB LEU A 68 -2.310 0.004 -7.538 1.00 0.00 C ATOM 1031 CG LEU A 68 -1.323 -0.364 -6.427 1.00 0.00 C ATOM 1032 CD1 LEU A 68 -1.750 0.247 -5.091 1.00 0.00 C ATOM 1033 CD2 LEU A 68 -1.143 -1.879 -6.334 1.00 0.00 C ATOM 1034 H LEU A 68 -3.653 0.788 -9.516 1.00 0.00 H ATOM 1035 HA LEU A 68 -1.390 1.836 -8.099 1.00 0.00 H ATOM 1036 1HB LEU A 68 -3.191 0.453 -7.080 1.00 0.00 H ATOM 1037 2HB LEU A 68 -2.636 -0.915 -8.024 1.00 0.00 H ATOM 1038 HG LEU A 68 -0.351 0.061 -6.680 1.00 0.00 H ATOM 1039 1HD1 LEU A 68 -2.536 0.983 -5.262 1.00 0.00 H ATOM 1040 2HD1 LEU A 68 -2.123 -0.539 -4.435 1.00 0.00 H ATOM 1041 3HD1 LEU A 68 -0.894 0.733 -4.623 1.00 0.00 H ATOM 1042 1HD2 LEU A 68 -0.284 -2.181 -6.933 1.00 0.00 H ATOM 1043 2HD2 LEU A 68 -0.978 -2.162 -5.294 1.00 0.00 H ATOM 1044 3HD2 LEU A 68 -2.039 -2.376 -6.708 1.00 0.00 H ATOM 1045 N ARG A 69 -1.088 -0.291 -10.552 1.00 0.00 N ATOM 1046 CA ARG A 69 -0.142 -0.911 -11.464 1.00 0.00 C ATOM 1047 C ARG A 69 0.591 0.159 -12.275 1.00 0.00 C ATOM 1048 O ARG A 69 1.821 0.171 -12.326 1.00 0.00 O ATOM 1049 CB ARG A 69 -0.848 -1.872 -12.422 1.00 0.00 C ATOM 1050 CG ARG A 69 0.118 -2.394 -13.486 1.00 0.00 C ATOM 1051 CD ARG A 69 1.249 -3.204 -12.851 1.00 0.00 C ATOM 1052 NE ARG A 69 1.670 -4.288 -13.765 1.00 0.00 N ATOM 1053 CZ ARG A 69 2.667 -5.146 -13.504 1.00 0.00 C ATOM 1054 NH1 ARG A 69 3.351 -5.049 -12.356 1.00 0.00 N ATOM 1055 NH2 ARG A 69 2.980 -6.099 -14.393 1.00 0.00 N ATOM 1056 H ARG A 69 -2.051 -0.399 -10.803 1.00 0.00 H ATOM 1057 HA ARG A 69 0.548 -1.457 -10.821 1.00 0.00 H ATOM 1058 1HB ARG A 69 -1.265 -2.709 -11.861 1.00 0.00 H ATOM 1059 2HB ARG A 69 -1.684 -1.363 -12.902 1.00 0.00 H ATOM 1060 1HG ARG A 69 -0.423 -3.015 -14.201 1.00 0.00 H ATOM 1061 2HG ARG A 69 0.536 -1.556 -14.045 1.00 0.00 H ATOM 1062 1HD ARG A 69 2.095 -2.553 -12.631 1.00 0.00 H ATOM 1063 2HD ARG A 69 0.917 -3.626 -11.902 1.00 0.00 H ATOM 1064 HE ARG A 69 1.181 -4.388 -14.631 1.00 0.00 H ATOM 1065 1HH1 ARG A 69 3.117 -4.338 -11.693 1.00 0.00 H ATOM 1066 2HH1 ARG A 69 4.095 -5.689 -12.162 1.00 0.00 H ATOM 1067 1HH2 ARG A 69 2.471 -6.171 -15.250 1.00 0.00 H ATOM 1068 2HH2 ARG A 69 3.725 -6.738 -14.199 1.00 0.00 H ATOM 1069 N ALA A 70 -0.194 1.033 -12.889 1.00 0.00 N ATOM 1070 CA ALA A 70 0.366 2.105 -13.695 1.00 0.00 C ATOM 1071 C ALA A 70 1.361 2.905 -12.853 1.00 0.00 C ATOM 1072 O ALA A 70 2.382 3.364 -13.362 1.00 0.00 O ATOM 1073 CB ALA A 70 -0.767 2.976 -14.243 1.00 0.00 C ATOM 1074 H ALA A 70 -1.192 1.016 -12.842 1.00 0.00 H ATOM 1075 HA ALA A 70 0.895 1.648 -14.532 1.00 0.00 H ATOM 1076 1HB ALA A 70 -0.415 4.001 -14.352 1.00 0.00 H ATOM 1077 2HB ALA A 70 -1.080 2.595 -15.216 1.00 0.00 H ATOM 1078 3HB ALA A 70 -1.610 2.951 -13.554 1.00 0.00 H ATOM 1079 N TRP A 71 1.029 3.047 -11.578 1.00 0.00 N ATOM 1080 CA TRP A 71 1.881 3.783 -10.661 1.00 0.00 C ATOM 1081 C TRP A 71 3.202 3.022 -10.528 1.00 0.00 C ATOM 1082 O TRP A 71 4.269 3.630 -10.473 1.00 0.00 O ATOM 1083 CB TRP A 71 1.180 4.003 -9.318 1.00 0.00 C ATOM 1084 CG TRP A 71 2.059 4.669 -8.258 1.00 0.00 C ATOM 1085 CD1 TRP A 71 2.375 5.966 -8.144 1.00 0.00 C ATOM 1086 CD2 TRP A 71 2.729 4.012 -7.160 1.00 0.00 C ATOM 1087 NE1 TRP A 71 3.195 6.193 -7.058 1.00 0.00 N ATOM 1088 CE2 TRP A 71 3.417 4.968 -6.440 1.00 0.00 C ATOM 1089 CE3 TRP A 71 2.751 2.657 -6.788 1.00 0.00 C ATOM 1090 CZ2 TRP A 71 4.178 4.670 -5.304 1.00 0.00 C ATOM 1091 CZ3 TRP A 71 3.516 2.375 -5.650 1.00 0.00 C ATOM 1092 CH2 TRP A 71 4.215 3.326 -4.913 1.00 0.00 C ATOM 1093 H TRP A 71 0.196 2.669 -11.172 1.00 0.00 H ATOM 1094 HA TRP A 71 2.061 4.768 -11.090 1.00 0.00 H ATOM 1095 1HB TRP A 71 0.294 4.618 -9.479 1.00 0.00 H ATOM 1096 2HB TRP A 71 0.835 3.041 -8.939 1.00 0.00 H ATOM 1097 HD1 TRP A 71 2.028 6.744 -8.824 1.00 0.00 H ATOM 1098 HE1 TRP A 71 3.596 7.157 -6.742 1.00 0.00 H ATOM 1099 HE3 TRP A 71 2.216 1.884 -7.340 1.00 0.00 H ATOM 1100 HZ2 TRP A 71 4.713 5.443 -4.752 1.00 0.00 H ATOM 1101 HZ3 TRP A 71 3.567 1.339 -5.317 1.00 0.00 H ATOM 1102 HH2 TRP A 71 4.788 3.026 -4.037 1.00 0.00 H ATOM 1103 N LEU A 72 3.086 1.703 -10.478 1.00 0.00 N ATOM 1104 CA LEU A 72 4.257 0.853 -10.353 1.00 0.00 C ATOM 1105 C LEU A 72 5.160 1.053 -11.573 1.00 0.00 C ATOM 1106 O LEU A 72 6.363 1.267 -11.429 1.00 0.00 O ATOM 1107 CB LEU A 72 3.842 -0.603 -10.128 1.00 0.00 C ATOM 1108 CG LEU A 72 3.168 -0.907 -8.789 1.00 0.00 C ATOM 1109 CD1 LEU A 72 2.258 -2.133 -8.900 1.00 0.00 C ATOM 1110 CD2 LEU A 72 4.206 -1.064 -7.676 1.00 0.00 C ATOM 1111 H LEU A 72 2.213 1.217 -10.524 1.00 0.00 H ATOM 1112 HA LEU A 72 4.800 1.174 -9.465 1.00 0.00 H ATOM 1113 1HB LEU A 72 3.161 -0.893 -10.929 1.00 0.00 H ATOM 1114 2HB LEU A 72 4.728 -1.231 -10.218 1.00 0.00 H ATOM 1115 HG LEU A 72 2.536 -0.060 -8.523 1.00 0.00 H ATOM 1116 1HD1 LEU A 72 2.584 -2.892 -8.189 1.00 0.00 H ATOM 1117 2HD1 LEU A 72 1.231 -1.843 -8.676 1.00 0.00 H ATOM 1118 3HD1 LEU A 72 2.311 -2.534 -9.911 1.00 0.00 H ATOM 1119 1HD2 LEU A 72 3.710 -1.011 -6.706 1.00 0.00 H ATOM 1120 2HD2 LEU A 72 4.705 -2.028 -7.777 1.00 0.00 H ATOM 1121 3HD2 LEU A 72 4.942 -0.264 -7.751 1.00 0.00 H ATOM 1122 N ASP A 73 4.545 0.975 -12.743 1.00 0.00 N ATOM 1123 CA ASP A 73 5.279 1.146 -13.986 1.00 0.00 C ATOM 1124 C ASP A 73 5.747 2.597 -14.102 1.00 0.00 C ATOM 1125 O ASP A 73 6.840 2.862 -14.603 1.00 0.00 O ATOM 1126 CB ASP A 73 4.392 0.837 -15.195 1.00 0.00 C ATOM 1127 CG ASP A 73 4.668 -0.508 -15.872 1.00 0.00 C ATOM 1128 OD1 ASP A 73 5.679 -0.577 -16.604 1.00 0.00 O ATOM 1129 OD2 ASP A 73 3.861 -1.435 -15.644 1.00 0.00 O ATOM 1130 H ASP A 73 3.566 0.801 -12.851 1.00 0.00 H ATOM 1131 HA ASP A 73 6.109 0.442 -13.927 1.00 0.00 H ATOM 1132 1HB ASP A 73 3.350 0.859 -14.877 1.00 0.00 H ATOM 1133 2HB ASP A 73 4.518 1.630 -15.931 1.00 0.00 H ATOM 1134 N ALA A 74 4.898 3.499 -13.632 1.00 0.00 N ATOM 1135 CA ALA A 74 5.213 4.917 -13.677 1.00 0.00 C ATOM 1136 C ALA A 74 6.687 5.120 -13.323 1.00 0.00 C ATOM 1137 O ALA A 74 7.339 6.018 -13.853 1.00 0.00 O ATOM 1138 CB ALA A 74 4.276 5.677 -12.735 1.00 0.00 C ATOM 1139 H ALA A 74 4.012 3.275 -13.227 1.00 0.00 H ATOM 1140 HA ALA A 74 5.042 5.263 -14.696 1.00 0.00 H ATOM 1141 1HB ALA A 74 3.255 5.324 -12.875 1.00 0.00 H ATOM 1142 2HB ALA A 74 4.582 5.506 -11.703 1.00 0.00 H ATOM 1143 3HB ALA A 74 4.326 6.744 -12.957 1.00 0.00 H ATOM 1144 N ALA A 75 7.170 4.271 -12.427 1.00 0.00 N ATOM 1145 CA ALA A 75 8.555 4.345 -11.995 1.00 0.00 C ATOM 1146 C ALA A 75 8.958 5.813 -11.839 1.00 0.00 C ATOM 1147 O ALA A 75 9.825 6.302 -12.561 1.00 0.00 O ATOM 1148 CB ALA A 75 9.442 3.601 -12.994 1.00 0.00 C ATOM 1149 H ALA A 75 6.633 3.543 -12.000 1.00 0.00 H ATOM 1150 HA ALA A 75 8.628 3.852 -11.025 1.00 0.00 H ATOM 1151 1HB ALA A 75 10.481 3.896 -12.848 1.00 0.00 H ATOM 1152 2HB ALA A 75 9.343 2.527 -12.838 1.00 0.00 H ATOM 1153 3HB ALA A 75 9.134 3.849 -14.010 1.00 0.00 H ATOM 1154 N PRO A 76 8.291 6.492 -10.868 1.00 0.00 N ATOM 1155 CA PRO A 76 8.570 7.894 -10.608 1.00 0.00 C ATOM 1156 C PRO A 76 9.896 8.059 -9.862 1.00 0.00 C ATOM 1157 O PRO A 76 10.485 7.079 -9.410 1.00 0.00 O ATOM 1158 CB PRO A 76 7.375 8.392 -9.812 1.00 0.00 C ATOM 1159 CG PRO A 76 6.696 7.150 -9.257 1.00 0.00 C ATOM 1160 CD PRO A 76 7.257 5.944 -9.993 1.00 0.00 C ATOM 1161 HA PRO A 76 8.677 8.392 -11.468 1.00 0.00 H ATOM 1162 1HB PRO A 76 7.690 9.057 -9.007 1.00 0.00 H ATOM 1163 2HB PRO A 76 6.694 8.960 -10.445 1.00 0.00 H ATOM 1164 1HG PRO A 76 6.877 7.062 -8.186 1.00 0.00 H ATOM 1165 2HG PRO A 76 5.617 7.212 -9.395 1.00 0.00 H ATOM 1166 1HD PRO A 76 7.673 5.214 -9.299 1.00 0.00 H ATOM 1167 2HD PRO A 76 6.483 5.434 -10.566 1.00 0.00 H ATOM 1168 N HIS A 77 10.327 9.308 -9.757 1.00 0.00 N ATOM 1169 CA HIS A 77 11.572 9.615 -9.074 1.00 0.00 C ATOM 1170 C HIS A 77 11.326 10.694 -8.018 1.00 0.00 C ATOM 1171 O HIS A 77 11.435 10.433 -6.821 1.00 0.00 O ATOM 1172 CB HIS A 77 12.660 10.005 -10.077 1.00 0.00 C ATOM 1173 CG HIS A 77 13.526 8.850 -10.522 1.00 0.00 C ATOM 1174 ND1 HIS A 77 14.024 8.739 -11.809 1.00 0.00 N ATOM 1175 CD2 HIS A 77 13.979 7.760 -9.839 1.00 0.00 C ATOM 1176 CE1 HIS A 77 14.740 7.628 -11.885 1.00 0.00 C ATOM 1177 NE2 HIS A 77 14.711 7.022 -10.664 1.00 0.00 N ATOM 1178 H HIS A 77 9.842 10.100 -10.128 1.00 0.00 H ATOM 1179 HA HIS A 77 11.891 8.699 -8.577 1.00 0.00 H ATOM 1180 1HB HIS A 77 12.189 10.451 -10.953 1.00 0.00 H ATOM 1181 2HB HIS A 77 13.295 10.770 -9.631 1.00 0.00 H ATOM 1182 HD1 HIS A 77 13.868 9.387 -12.554 1.00 0.00 H ATOM 1183 HD2 HIS A 77 13.772 7.534 -8.793 1.00 0.00 H ATOM 1184 HE1 HIS A 77 15.263 7.261 -12.769 1.00 0.00 H ATOM 1185 N ALA A 78 10.998 11.884 -8.500 1.00 0.00 N ATOM 1186 CA ALA A 78 10.735 13.005 -7.612 1.00 0.00 C ATOM 1187 C ALA A 78 9.780 13.981 -8.300 1.00 0.00 C ATOM 1188 O ALA A 78 10.216 14.958 -8.908 1.00 0.00 O ATOM 1189 CB ALA A 78 12.058 13.664 -7.216 1.00 0.00 C ATOM 1190 H ALA A 78 10.911 12.089 -9.475 1.00 0.00 H ATOM 1191 HA ALA A 78 10.257 12.612 -6.716 1.00 0.00 H ATOM 1192 1HB ALA A 78 12.783 13.534 -8.019 1.00 0.00 H ATOM 1193 2HB ALA A 78 11.896 14.728 -7.043 1.00 0.00 H ATOM 1194 3HB ALA A 78 12.437 13.200 -6.306 1.00 0.00 H TER 1195 ALA A 78 ENDMDL MODEL 3 REMARK CONFORMATION 3 ENERGY 0.0000 REMARK FAMILY or FILE: 1XPV.pdb ATOM 1 N MET A 1 15.198 -3.346 -0.561 1.00 0.00 N ATOM 2 CA MET A 1 14.060 -4.160 -0.166 1.00 0.00 C ATOM 3 C MET A 1 12.877 -3.942 -1.112 1.00 0.00 C ATOM 4 O MET A 1 12.841 -2.960 -1.851 1.00 0.00 O ATOM 5 CB MET A 1 13.646 -3.798 1.261 1.00 0.00 C ATOM 6 CG MET A 1 13.147 -2.354 1.339 1.00 0.00 C ATOM 7 SD MET A 1 11.980 -2.182 2.679 1.00 0.00 S ATOM 8 CE MET A 1 13.033 -1.437 3.914 1.00 0.00 C ATOM 9 1H MET A 1 15.585 -3.568 -1.456 1.00 0.00 H ATOM 10 HA MET A 1 14.401 -5.193 -0.231 1.00 0.00 H ATOM 11 1HB MET A 1 12.862 -4.476 1.600 1.00 0.00 H ATOM 12 2HB MET A 1 14.493 -3.931 1.934 1.00 0.00 H ATOM 13 1HG MET A 1 13.988 -1.677 1.490 1.00 0.00 H ATOM 14 2HG MET A 1 12.675 -2.072 0.397 1.00 0.00 H ATOM 15 1HE MET A 1 13.940 -2.031 4.023 1.00 0.00 H ATOM 16 2HE MET A 1 13.295 -0.425 3.604 1.00 0.00 H ATOM 17 3HE MET A 1 12.506 -1.402 4.866 1.00 0.00 H ATOM 18 N ALA A 2 11.938 -4.876 -1.056 1.00 0.00 N ATOM 19 CA ALA A 2 10.756 -4.799 -1.899 1.00 0.00 C ATOM 20 C ALA A 2 9.870 -3.647 -1.423 1.00 0.00 C ATOM 21 O ALA A 2 10.347 -2.722 -0.768 1.00 0.00 O ATOM 22 CB ALA A 2 10.027 -6.144 -1.879 1.00 0.00 C ATOM 23 H ALA A 2 11.976 -5.672 -0.453 1.00 0.00 H ATOM 24 HA ALA A 2 11.087 -4.595 -2.917 1.00 0.00 H ATOM 25 1HB ALA A 2 10.710 -6.923 -1.540 1.00 0.00 H ATOM 26 2HB ALA A 2 9.176 -6.086 -1.199 1.00 0.00 H ATOM 27 3HB ALA A 2 9.674 -6.381 -2.883 1.00 0.00 H ATOM 28 N LEU A 3 8.594 -3.742 -1.768 1.00 0.00 N ATOM 29 CA LEU A 3 7.637 -2.720 -1.384 1.00 0.00 C ATOM 30 C LEU A 3 7.360 -2.825 0.117 1.00 0.00 C ATOM 31 O LEU A 3 7.984 -3.624 0.813 1.00 0.00 O ATOM 32 CB LEU A 3 6.378 -2.811 -2.249 1.00 0.00 C ATOM 33 CG LEU A 3 6.438 -2.091 -3.598 1.00 0.00 C ATOM 34 CD1 LEU A 3 5.905 -2.985 -4.721 1.00 0.00 C ATOM 35 CD2 LEU A 3 5.704 -0.750 -3.536 1.00 0.00 C ATOM 36 H LEU A 3 8.214 -4.498 -2.301 1.00 0.00 H ATOM 37 HA LEU A 3 8.095 -1.751 -1.583 1.00 0.00 H ATOM 38 1HB LEU A 3 6.162 -3.864 -2.431 1.00 0.00 H ATOM 39 2HB LEU A 3 5.540 -2.408 -1.681 1.00 0.00 H ATOM 40 HG LEU A 3 7.482 -1.877 -3.825 1.00 0.00 H ATOM 41 1HD1 LEU A 3 6.366 -3.971 -4.650 1.00 0.00 H ATOM 42 2HD1 LEU A 3 4.824 -3.082 -4.626 1.00 0.00 H ATOM 43 3HD1 LEU A 3 6.147 -2.539 -5.685 1.00 0.00 H ATOM 44 1HD2 LEU A 3 4.913 -0.734 -4.287 1.00 0.00 H ATOM 45 2HD2 LEU A 3 5.268 -0.619 -2.547 1.00 0.00 H ATOM 46 3HD2 LEU A 3 6.408 0.058 -3.734 1.00 0.00 H ATOM 47 N THR A 4 6.422 -2.007 0.572 1.00 0.00 N ATOM 48 CA THR A 4 6.054 -1.997 1.978 1.00 0.00 C ATOM 49 C THR A 4 4.632 -1.460 2.154 1.00 0.00 C ATOM 50 O THR A 4 4.382 -0.275 1.943 1.00 0.00 O ATOM 51 CB THR A 4 7.108 -1.188 2.737 1.00 0.00 C ATOM 52 OG1 THR A 4 8.318 -1.909 2.526 1.00 0.00 O ATOM 53 CG2 THR A 4 6.904 -1.235 4.253 1.00 0.00 C ATOM 54 H THR A 4 5.918 -1.359 0.000 1.00 0.00 H ATOM 55 HA THR A 4 6.056 -3.025 2.340 1.00 0.00 H ATOM 56 HB THR A 4 7.139 -0.158 2.380 1.00 0.00 H ATOM 57 HG1 THR A 4 8.298 -2.768 3.039 1.00 0.00 H ATOM 58 1HG2 THR A 4 7.872 -1.207 4.750 1.00 0.00 H ATOM 59 2HG2 THR A 4 6.309 -0.377 4.566 1.00 0.00 H ATOM 60 3HG2 THR A 4 6.384 -2.155 4.520 1.00 0.00 H ATOM 61 N LEU A 5 3.738 -2.359 2.539 1.00 0.00 N ATOM 62 CA LEU A 5 2.349 -1.991 2.746 1.00 0.00 C ATOM 63 C LEU A 5 2.019 -2.077 4.237 1.00 0.00 C ATOM 64 O LEU A 5 1.875 -3.170 4.783 1.00 0.00 O ATOM 65 CB LEU A 5 1.432 -2.841 1.863 1.00 0.00 C ATOM 66 CG LEU A 5 -0.033 -2.922 2.300 1.00 0.00 C ATOM 67 CD1 LEU A 5 -0.815 -1.697 1.823 1.00 0.00 C ATOM 68 CD2 LEU A 5 -0.672 -4.230 1.831 1.00 0.00 C ATOM 69 H LEU A 5 3.950 -3.321 2.708 1.00 0.00 H ATOM 70 HA LEU A 5 2.234 -0.956 2.426 1.00 0.00 H ATOM 71 1HB LEU A 5 1.467 -2.444 0.849 1.00 0.00 H ATOM 72 2HB LEU A 5 1.835 -3.853 1.824 1.00 0.00 H ATOM 73 HG LEU A 5 -0.065 -2.920 3.389 1.00 0.00 H ATOM 74 1HD1 LEU A 5 -0.650 -1.554 0.755 1.00 0.00 H ATOM 75 2HD1 LEU A 5 -1.878 -1.850 2.009 1.00 0.00 H ATOM 76 3HD1 LEU A 5 -0.475 -0.815 2.364 1.00 0.00 H ATOM 77 1HD2 LEU A 5 -1.448 -4.012 1.097 1.00 0.00 H ATOM 78 2HD2 LEU A 5 0.089 -4.865 1.378 1.00 0.00 H ATOM 79 3HD2 LEU A 5 -1.114 -4.744 2.685 1.00 0.00 H ATOM 80 N TYR A 6 1.909 -0.910 4.855 1.00 0.00 N ATOM 81 CA TYR A 6 1.600 -0.839 6.273 1.00 0.00 C ATOM 82 C TYR A 6 0.187 -1.356 6.552 1.00 0.00 C ATOM 83 O TYR A 6 -0.754 -1.016 5.837 1.00 0.00 O ATOM 84 CB TYR A 6 1.672 0.642 6.648 1.00 0.00 C ATOM 85 CG TYR A 6 3.092 1.211 6.662 1.00 0.00 C ATOM 86 CD1 TYR A 6 4.000 0.778 7.607 1.00 0.00 C ATOM 87 CD2 TYR A 6 3.465 2.158 5.731 1.00 0.00 C ATOM 88 CE1 TYR A 6 5.335 1.315 7.622 1.00 0.00 C ATOM 89 CE2 TYR A 6 4.802 2.694 5.744 1.00 0.00 C ATOM 90 CZ TYR A 6 5.671 2.246 6.689 1.00 0.00 C ATOM 91 OH TYR A 6 6.933 2.753 6.702 1.00 0.00 O ATOM 92 H TYR A 6 2.029 -0.025 4.404 1.00 0.00 H ATOM 93 HA TYR A 6 2.318 -1.463 6.806 1.00 0.00 H ATOM 94 1HB TYR A 6 1.069 1.214 5.943 1.00 0.00 H ATOM 95 2HB TYR A 6 1.226 0.779 7.632 1.00 0.00 H ATOM 96 HD1 TYR A 6 3.705 0.031 8.344 1.00 0.00 H ATOM 97 HD2 TYR A 6 2.748 2.500 4.983 1.00 0.00 H ATOM 98 HE1 TYR A 6 6.062 0.982 8.362 1.00 0.00 H ATOM 99 HE2 TYR A 6 5.109 3.444 5.013 1.00 0.00 H ATOM 100 HH TYR A 6 7.336 2.643 7.610 1.00 0.00 H ATOM 101 N GLN A 7 0.083 -2.169 7.593 1.00 0.00 N ATOM 102 CA GLN A 7 -1.199 -2.735 7.976 1.00 0.00 C ATOM 103 C GLN A 7 -1.201 -3.088 9.464 1.00 0.00 C ATOM 104 O GLN A 7 -0.146 -3.321 10.052 1.00 0.00 O ATOM 105 CB GLN A 7 -1.534 -3.960 7.122 1.00 0.00 C ATOM 106 CG GLN A 7 -0.528 -5.088 7.363 1.00 0.00 C ATOM 107 CD GLN A 7 -0.431 -6.006 6.143 1.00 0.00 C ATOM 108 OE1 GLN A 7 -0.237 -5.571 5.020 1.00 0.00 O ATOM 109 NE2 GLN A 7 -0.576 -7.297 6.425 1.00 0.00 N ATOM 110 H GLN A 7 0.853 -2.440 8.169 1.00 0.00 H ATOM 111 HA GLN A 7 -1.932 -1.952 7.779 1.00 0.00 H ATOM 112 1HB GLN A 7 -2.539 -4.309 7.357 1.00 0.00 H ATOM 113 2HB GLN A 7 -1.531 -3.685 6.067 1.00 0.00 H ATOM 114 1HG GLN A 7 0.452 -4.665 7.583 1.00 0.00 H ATOM 115 2HG GLN A 7 -0.828 -5.667 8.235 1.00 0.00 H ATOM 116 2HE2 GLN A 7 -0.733 -7.589 7.368 1.00 0.00 H ATOM 117 1HE2 GLN A 7 -0.529 -7.978 5.692 1.00 0.00 H ATOM 118 N ARG A 8 -2.398 -3.115 10.032 1.00 0.00 N ATOM 119 CA ARG A 8 -2.552 -3.434 11.440 1.00 0.00 C ATOM 120 C ARG A 8 -3.929 -4.048 11.699 1.00 0.00 C ATOM 121 O ARG A 8 -4.953 -3.418 11.436 1.00 0.00 O ATOM 122 CB ARG A 8 -2.386 -2.186 12.310 1.00 0.00 C ATOM 123 CG ARG A 8 -3.391 -1.104 11.912 1.00 0.00 C ATOM 124 CD ARG A 8 -4.414 -0.870 13.025 1.00 0.00 C ATOM 125 NE ARG A 8 -5.719 -0.487 12.441 1.00 0.00 N ATOM 126 CZ ARG A 8 -6.803 -0.175 13.164 1.00 0.00 C ATOM 127 NH1 ARG A 8 -6.746 -0.201 14.502 1.00 0.00 N ATOM 128 NH2 ARG A 8 -7.945 0.161 12.549 1.00 0.00 N ATOM 129 H ARG A 8 -3.251 -2.924 9.546 1.00 0.00 H ATOM 130 HA ARG A 8 -1.758 -4.150 11.651 1.00 0.00 H ATOM 131 1HB ARG A 8 -2.525 -2.448 13.359 1.00 0.00 H ATOM 132 2HB ARG A 8 -1.372 -1.801 12.209 1.00 0.00 H ATOM 133 1HG ARG A 8 -2.864 -0.175 11.697 1.00 0.00 H ATOM 134 2HG ARG A 8 -3.905 -1.398 10.997 1.00 0.00 H ATOM 135 1HD ARG A 8 -4.526 -1.774 13.623 1.00 0.00 H ATOM 136 2HD ARG A 8 -4.062 -0.086 13.695 1.00 0.00 H ATOM 137 HE ARG A 8 -5.796 -0.458 11.444 1.00 0.00 H ATOM 138 1HH1 ARG A 8 -5.894 -0.452 14.962 1.00 0.00 H ATOM 139 2HH1 ARG A 8 -7.555 0.032 15.042 1.00 0.00 H ATOM 140 1HH2 ARG A 8 -7.987 0.180 11.549 1.00 0.00 H ATOM 141 2HH2 ARG A 8 -8.754 0.393 13.088 1.00 0.00 H ATOM 142 N ASP A 9 -3.911 -5.271 12.210 1.00 0.00 N ATOM 143 CA ASP A 9 -5.146 -5.976 12.506 1.00 0.00 C ATOM 144 C ASP A 9 -6.077 -5.898 11.296 1.00 0.00 C ATOM 145 O ASP A 9 -6.995 -5.080 11.266 1.00 0.00 O ATOM 146 CB ASP A 9 -5.868 -5.346 13.700 1.00 0.00 C ATOM 147 CG ASP A 9 -5.409 -5.845 15.070 1.00 0.00 C ATOM 148 OD1 ASP A 9 -5.889 -6.929 15.469 1.00 0.00 O ATOM 149 OD2 ASP A 9 -4.589 -5.134 15.689 1.00 0.00 O ATOM 150 H ASP A 9 -3.074 -5.776 12.421 1.00 0.00 H ATOM 151 HA ASP A 9 -4.844 -6.998 12.735 1.00 0.00 H ATOM 152 1HB ASP A 9 -5.730 -4.266 13.659 1.00 0.00 H ATOM 153 2HB ASP A 9 -6.936 -5.534 13.600 1.00 0.00 H ATOM 154 N ASP A 10 -5.807 -6.758 10.324 1.00 0.00 N ATOM 155 CA ASP A 10 -6.609 -6.796 9.114 1.00 0.00 C ATOM 156 C ASP A 10 -8.087 -6.641 9.480 1.00 0.00 C ATOM 157 O ASP A 10 -8.659 -7.504 10.145 1.00 0.00 O ATOM 158 CB ASP A 10 -6.441 -8.129 8.384 1.00 0.00 C ATOM 159 CG ASP A 10 -6.713 -8.081 6.879 1.00 0.00 C ATOM 160 OD1 ASP A 10 -7.851 -7.708 6.519 1.00 0.00 O ATOM 161 OD2 ASP A 10 -5.778 -8.419 6.122 1.00 0.00 O ATOM 162 H ASP A 10 -5.058 -7.419 10.356 1.00 0.00 H ATOM 163 HA ASP A 10 -6.242 -5.972 8.501 1.00 0.00 H ATOM 164 1HB ASP A 10 -5.424 -8.488 8.542 1.00 0.00 H ATOM 165 2HB ASP A 10 -7.111 -8.861 8.835 1.00 0.00 H ATOM 166 N CYS A 11 -8.662 -5.535 9.032 1.00 0.00 N ATOM 167 CA CYS A 11 -10.061 -5.256 9.304 1.00 0.00 C ATOM 168 C CYS A 11 -10.830 -5.315 7.982 1.00 0.00 C ATOM 169 O CYS A 11 -11.748 -6.118 7.829 1.00 0.00 O ATOM 170 CB CYS A 11 -10.243 -3.910 10.010 1.00 0.00 C ATOM 171 SG CYS A 11 -10.340 -4.162 11.820 1.00 0.00 S ATOM 172 H CYS A 11 -8.189 -4.838 8.491 1.00 0.00 H ATOM 173 HA CYS A 11 -10.408 -6.031 9.988 1.00 0.00 H ATOM 174 1HB CYS A 11 -9.409 -3.250 9.770 1.00 0.00 H ATOM 175 2HB CYS A 11 -11.150 -3.422 9.653 1.00 0.00 H ATOM 176 HG CYS A 11 -11.271 -5.111 11.779 1.00 0.00 H ATOM 177 N HIS A 12 -10.425 -4.453 7.061 1.00 0.00 N ATOM 178 CA HIS A 12 -11.063 -4.397 5.757 1.00 0.00 C ATOM 179 C HIS A 12 -10.281 -3.452 4.842 1.00 0.00 C ATOM 180 O HIS A 12 -9.870 -3.839 3.750 1.00 0.00 O ATOM 181 CB HIS A 12 -12.538 -4.008 5.890 1.00 0.00 C ATOM 182 CG HIS A 12 -13.423 -4.581 4.809 1.00 0.00 C ATOM 183 ND1 HIS A 12 -14.095 -3.789 3.893 1.00 0.00 N ATOM 184 CD2 HIS A 12 -13.740 -5.872 4.507 1.00 0.00 C ATOM 185 CE1 HIS A 12 -14.782 -4.579 3.082 1.00 0.00 C ATOM 186 NE2 HIS A 12 -14.562 -5.870 3.465 1.00 0.00 N ATOM 187 H HIS A 12 -9.677 -3.803 7.193 1.00 0.00 H ATOM 188 HA HIS A 12 -11.022 -5.405 5.344 1.00 0.00 H ATOM 189 1HB HIS A 12 -12.905 -4.341 6.860 1.00 0.00 H ATOM 190 2HB HIS A 12 -12.618 -2.922 5.874 1.00 0.00 H ATOM 191 HD1 HIS A 12 -14.066 -2.790 3.852 1.00 0.00 H ATOM 192 HD2 HIS A 12 -13.380 -6.756 5.033 1.00 0.00 H ATOM 193 HE1 HIS A 12 -15.413 -4.255 2.255 1.00 0.00 H ATOM 194 N LEU A 13 -10.099 -2.231 5.323 1.00 0.00 N ATOM 195 CA LEU A 13 -9.373 -1.228 4.562 1.00 0.00 C ATOM 196 C LEU A 13 -8.064 -1.832 4.049 1.00 0.00 C ATOM 197 O LEU A 13 -7.620 -1.514 2.947 1.00 0.00 O ATOM 198 CB LEU A 13 -9.181 0.041 5.395 1.00 0.00 C ATOM 199 CG LEU A 13 -9.086 1.350 4.610 1.00 0.00 C ATOM 200 CD1 LEU A 13 -10.451 1.754 4.050 1.00 0.00 C ATOM 201 CD2 LEU A 13 -8.467 2.459 5.466 1.00 0.00 C ATOM 202 H LEU A 13 -10.437 -1.924 6.212 1.00 0.00 H ATOM 203 HA LEU A 13 -9.989 -0.960 3.704 1.00 0.00 H ATOM 204 1HB LEU A 13 -10.012 0.120 6.098 1.00 0.00 H ATOM 205 2HB LEU A 13 -8.273 -0.072 5.988 1.00 0.00 H ATOM 206 HG LEU A 13 -8.422 1.192 3.760 1.00 0.00 H ATOM 207 1HD1 LEU A 13 -10.340 2.640 3.425 1.00 0.00 H ATOM 208 2HD1 LEU A 13 -10.854 0.937 3.451 1.00 0.00 H ATOM 209 3HD1 LEU A 13 -11.131 1.972 4.873 1.00 0.00 H ATOM 210 1HD2 LEU A 13 -7.844 2.014 6.241 1.00 0.00 H ATOM 211 2HD2 LEU A 13 -7.857 3.105 4.836 1.00 0.00 H ATOM 212 3HD2 LEU A 13 -9.261 3.045 5.929 1.00 0.00 H ATOM 213 N CYS A 14 -7.484 -2.692 4.873 1.00 0.00 N ATOM 214 CA CYS A 14 -6.234 -3.342 4.517 1.00 0.00 C ATOM 215 C CYS A 14 -6.533 -4.411 3.463 1.00 0.00 C ATOM 216 O CYS A 14 -5.763 -4.589 2.520 1.00 0.00 O ATOM 217 CB CYS A 14 -5.532 -3.929 5.743 1.00 0.00 C ATOM 218 SG CYS A 14 -5.576 -2.730 7.124 1.00 0.00 S ATOM 219 H CYS A 14 -7.852 -2.945 5.768 1.00 0.00 H ATOM 220 HA CYS A 14 -5.583 -2.568 4.110 1.00 0.00 H ATOM 221 1HB CYS A 14 -6.020 -4.857 6.041 1.00 0.00 H ATOM 222 2HB CYS A 14 -4.500 -4.177 5.497 1.00 0.00 H ATOM 223 HG CYS A 14 -4.481 -3.178 7.732 1.00 0.00 H ATOM 224 N ASP A 15 -7.652 -5.093 3.659 1.00 0.00 N ATOM 225 CA ASP A 15 -8.060 -6.139 2.737 1.00 0.00 C ATOM 226 C ASP A 15 -8.225 -5.544 1.337 1.00 0.00 C ATOM 227 O ASP A 15 -7.650 -6.046 0.373 1.00 0.00 O ATOM 228 CB ASP A 15 -9.402 -6.746 3.154 1.00 0.00 C ATOM 229 CG ASP A 15 -9.391 -8.263 3.353 1.00 0.00 C ATOM 230 OD1 ASP A 15 -8.274 -8.815 3.449 1.00 0.00 O ATOM 231 OD2 ASP A 15 -10.501 -8.836 3.404 1.00 0.00 O ATOM 232 H ASP A 15 -8.271 -4.941 4.428 1.00 0.00 H ATOM 233 HA ASP A 15 -7.269 -6.886 2.782 1.00 0.00 H ATOM 234 1HB ASP A 15 -9.724 -6.275 4.082 1.00 0.00 H ATOM 235 2HB ASP A 15 -10.147 -6.499 2.396 1.00 0.00 H ATOM 236 N GLN A 16 -9.013 -4.481 1.270 1.00 0.00 N ATOM 237 CA GLN A 16 -9.261 -3.811 0.004 1.00 0.00 C ATOM 238 C GLN A 16 -7.942 -3.341 -0.614 1.00 0.00 C ATOM 239 O GLN A 16 -7.823 -3.250 -1.835 1.00 0.00 O ATOM 240 CB GLN A 16 -10.231 -2.642 0.182 1.00 0.00 C ATOM 241 CG GLN A 16 -11.680 -3.100 0.004 1.00 0.00 C ATOM 242 CD GLN A 16 -12.508 -2.031 -0.712 1.00 0.00 C ATOM 243 OE1 GLN A 16 -12.249 -1.664 -1.846 1.00 0.00 O ATOM 244 NE2 GLN A 16 -13.516 -1.552 0.012 1.00 0.00 N ATOM 245 H GLN A 16 -9.477 -4.078 2.059 1.00 0.00 H ATOM 246 HA GLN A 16 -9.722 -4.563 -0.635 1.00 0.00 H ATOM 247 1HB GLN A 16 -10.103 -2.206 1.173 1.00 0.00 H ATOM 248 2HB GLN A 16 -10.001 -1.860 -0.541 1.00 0.00 H ATOM 249 1HG GLN A 16 -11.704 -4.027 -0.568 1.00 0.00 H ATOM 250 2HG GLN A 16 -12.120 -3.314 0.978 1.00 0.00 H ATOM 251 2HE2 GLN A 16 -13.675 -1.897 0.938 1.00 0.00 H ATOM 252 1HE2 GLN A 16 -14.117 -0.849 -0.369 1.00 0.00 H ATOM 253 N ALA A 17 -6.986 -3.054 0.257 1.00 0.00 N ATOM 254 CA ALA A 17 -5.682 -2.594 -0.187 1.00 0.00 C ATOM 255 C ALA A 17 -4.920 -3.765 -0.811 1.00 0.00 C ATOM 256 O ALA A 17 -4.394 -3.650 -1.917 1.00 0.00 O ATOM 257 CB ALA A 17 -4.931 -1.970 0.990 1.00 0.00 C ATOM 258 H ALA A 17 -7.092 -3.130 1.249 1.00 0.00 H ATOM 259 HA ALA A 17 -5.841 -1.829 -0.948 1.00 0.00 H ATOM 260 1HB ALA A 17 -3.858 -2.094 0.843 1.00 0.00 H ATOM 261 2HB ALA A 17 -5.170 -0.909 1.052 1.00 0.00 H ATOM 262 3HB ALA A 17 -5.231 -2.464 1.915 1.00 0.00 H ATOM 263 N VAL A 18 -4.883 -4.866 -0.074 1.00 0.00 N ATOM 264 CA VAL A 18 -4.194 -6.057 -0.541 1.00 0.00 C ATOM 265 C VAL A 18 -4.847 -6.545 -1.836 1.00 0.00 C ATOM 266 O VAL A 18 -4.167 -7.053 -2.725 1.00 0.00 O ATOM 267 CB VAL A 18 -4.183 -7.120 0.559 1.00 0.00 C ATOM 268 CG1 VAL A 18 -3.649 -8.452 0.029 1.00 0.00 C ATOM 269 CG2 VAL A 18 -3.373 -6.648 1.769 1.00 0.00 C ATOM 270 H VAL A 18 -5.315 -4.951 0.824 1.00 0.00 H ATOM 271 HA VAL A 18 -3.162 -5.778 -0.752 1.00 0.00 H ATOM 272 HB VAL A 18 -5.211 -7.276 0.885 1.00 0.00 H ATOM 273 1HG1 VAL A 18 -2.818 -8.785 0.651 1.00 0.00 H ATOM 274 2HG1 VAL A 18 -4.444 -9.198 0.056 1.00 0.00 H ATOM 275 3HG1 VAL A 18 -3.307 -8.324 -0.997 1.00 0.00 H ATOM 276 1HG2 VAL A 18 -3.164 -5.583 1.673 1.00 0.00 H ATOM 277 2HG2 VAL A 18 -3.946 -6.824 2.680 1.00 0.00 H ATOM 278 3HG2 VAL A 18 -2.435 -7.201 1.816 1.00 0.00 H ATOM 279 N GLU A 19 -6.160 -6.372 -1.901 1.00 0.00 N ATOM 280 CA GLU A 19 -6.911 -6.788 -3.072 1.00 0.00 C ATOM 281 C GLU A 19 -6.431 -6.026 -4.309 1.00 0.00 C ATOM 282 O GLU A 19 -6.124 -6.632 -5.335 1.00 0.00 O ATOM 283 CB GLU A 19 -8.413 -6.592 -2.858 1.00 0.00 C ATOM 284 CG GLU A 19 -9.190 -7.856 -3.231 1.00 0.00 C ATOM 285 CD GLU A 19 -9.908 -7.683 -4.571 1.00 0.00 C ATOM 286 OE1 GLU A 19 -10.672 -6.700 -4.683 1.00 0.00 O ATOM 287 OE2 GLU A 19 -9.677 -8.538 -5.453 1.00 0.00 O ATOM 288 H GLU A 19 -6.706 -5.957 -1.173 1.00 0.00 H ATOM 289 HA GLU A 19 -6.702 -7.851 -3.189 1.00 0.00 H ATOM 290 1HB GLU A 19 -8.605 -6.338 -1.815 1.00 0.00 H ATOM 291 2HB GLU A 19 -8.765 -5.754 -3.459 1.00 0.00 H ATOM 292 1HG GLU A 19 -8.507 -8.704 -3.287 1.00 0.00 H ATOM 293 2HG GLU A 19 -9.917 -8.084 -2.452 1.00 0.00 H ATOM 294 N ALA A 20 -6.382 -4.710 -4.173 1.00 0.00 N ATOM 295 CA ALA A 20 -5.944 -3.859 -5.266 1.00 0.00 C ATOM 296 C ALA A 20 -4.536 -4.276 -5.700 1.00 0.00 C ATOM 297 O ALA A 20 -4.233 -4.305 -6.891 1.00 0.00 O ATOM 298 CB ALA A 20 -6.009 -2.393 -4.832 1.00 0.00 C ATOM 299 H ALA A 20 -6.632 -4.224 -3.335 1.00 0.00 H ATOM 300 HA ALA A 20 -6.631 -4.010 -6.099 1.00 0.00 H ATOM 301 1HB ALA A 20 -7.013 -2.166 -4.470 1.00 0.00 H ATOM 302 2HB ALA A 20 -5.287 -2.218 -4.035 1.00 0.00 H ATOM 303 3HB ALA A 20 -5.776 -1.752 -5.682 1.00 0.00 H ATOM 304 N LEU A 21 -3.716 -4.588 -4.708 1.00 0.00 N ATOM 305 CA LEU A 21 -2.348 -5.002 -4.972 1.00 0.00 C ATOM 306 C LEU A 21 -2.358 -6.266 -5.833 1.00 0.00 C ATOM 307 O LEU A 21 -1.774 -6.288 -6.916 1.00 0.00 O ATOM 308 CB LEU A 21 -1.573 -5.158 -3.661 1.00 0.00 C ATOM 309 CG LEU A 21 -0.556 -4.058 -3.348 1.00 0.00 C ATOM 310 CD1 LEU A 21 -0.274 -3.983 -1.847 1.00 0.00 C ATOM 311 CD2 LEU A 21 0.725 -4.249 -4.163 1.00 0.00 C ATOM 312 H LEU A 21 -3.969 -4.561 -3.741 1.00 0.00 H ATOM 313 HA LEU A 21 -1.867 -4.202 -5.536 1.00 0.00 H ATOM 314 1HB LEU A 21 -2.290 -5.205 -2.841 1.00 0.00 H ATOM 315 2HB LEU A 21 -1.050 -6.114 -3.683 1.00 0.00 H ATOM 316 HG LEU A 21 -0.985 -3.102 -3.643 1.00 0.00 H ATOM 317 1HD1 LEU A 21 -0.351 -2.948 -1.514 1.00 0.00 H ATOM 318 2HD1 LEU A 21 -1.001 -4.592 -1.309 1.00 0.00 H ATOM 319 3HD1 LEU A 21 0.731 -4.357 -1.646 1.00 0.00 H ATOM 320 1HD2 LEU A 21 1.583 -3.925 -3.573 1.00 0.00 H ATOM 321 2HD2 LEU A 21 0.839 -5.302 -4.420 1.00 0.00 H ATOM 322 3HD2 LEU A 21 0.666 -3.657 -5.076 1.00 0.00 H ATOM 323 N ALA A 22 -3.031 -7.287 -5.320 1.00 0.00 N ATOM 324 CA ALA A 22 -3.126 -8.551 -6.031 1.00 0.00 C ATOM 325 C ALA A 22 -3.736 -8.310 -7.413 1.00 0.00 C ATOM 326 O ALA A 22 -3.264 -8.859 -8.408 1.00 0.00 O ATOM 327 CB ALA A 22 -3.940 -9.544 -5.198 1.00 0.00 C ATOM 328 H ALA A 22 -3.503 -7.260 -4.440 1.00 0.00 H ATOM 329 HA ALA A 22 -2.114 -8.941 -6.151 1.00 0.00 H ATOM 330 1HB ALA A 22 -4.898 -9.097 -4.935 1.00 0.00 H ATOM 331 2HB ALA A 22 -4.109 -10.451 -5.778 1.00 0.00 H ATOM 332 3HB ALA A 22 -3.392 -9.790 -4.288 1.00 0.00 H ATOM 333 N GLN A 23 -4.776 -7.491 -7.430 1.00 0.00 N ATOM 334 CA GLN A 23 -5.456 -7.172 -8.674 1.00 0.00 C ATOM 335 C GLN A 23 -4.483 -6.522 -9.659 1.00 0.00 C ATOM 336 O GLN A 23 -4.540 -6.788 -10.859 1.00 0.00 O ATOM 337 CB GLN A 23 -6.665 -6.267 -8.422 1.00 0.00 C ATOM 338 CG GLN A 23 -7.857 -7.076 -7.908 1.00 0.00 C ATOM 339 CD GLN A 23 -9.124 -6.749 -8.700 1.00 0.00 C ATOM 340 OE1 GLN A 23 -9.135 -5.908 -9.583 1.00 0.00 O ATOM 341 NE2 GLN A 23 -10.188 -7.458 -8.335 1.00 0.00 N ATOM 342 H GLN A 23 -5.154 -7.049 -6.617 1.00 0.00 H ATOM 343 HA GLN A 23 -5.802 -8.127 -9.069 1.00 0.00 H ATOM 344 1HB GLN A 23 -6.403 -5.498 -7.696 1.00 0.00 H ATOM 345 2HB GLN A 23 -6.938 -5.755 -9.344 1.00 0.00 H ATOM 346 1HG GLN A 23 -7.639 -8.142 -7.986 1.00 0.00 H ATOM 347 2HG GLN A 23 -8.018 -6.862 -6.851 1.00 0.00 H ATOM 348 2HE2 GLN A 23 -10.112 -8.133 -7.601 1.00 0.00 H ATOM 349 1HE2 GLN A 23 -11.065 -7.317 -8.795 1.00 0.00 H ATOM 350 N ALA A 24 -3.611 -5.685 -9.117 1.00 0.00 N ATOM 351 CA ALA A 24 -2.627 -4.997 -9.933 1.00 0.00 C ATOM 352 C ALA A 24 -1.448 -5.935 -10.203 1.00 0.00 C ATOM 353 O ALA A 24 -0.542 -5.596 -10.964 1.00 0.00 O ATOM 354 CB ALA A 24 -2.196 -3.706 -9.234 1.00 0.00 C ATOM 355 H ALA A 24 -3.571 -5.476 -8.140 1.00 0.00 H ATOM 356 HA ALA A 24 -3.100 -4.741 -10.881 1.00 0.00 H ATOM 357 1HB ALA A 24 -2.890 -3.481 -8.425 1.00 0.00 H ATOM 358 2HB ALA A 24 -1.191 -3.830 -8.828 1.00 0.00 H ATOM 359 3HB ALA A 24 -2.198 -2.885 -9.953 1.00 0.00 H ATOM 360 N ARG A 25 -1.498 -7.094 -9.565 1.00 0.00 N ATOM 361 CA ARG A 25 -0.446 -8.084 -9.726 1.00 0.00 C ATOM 362 C ARG A 25 0.917 -7.467 -9.407 1.00 0.00 C ATOM 363 O ARG A 25 1.904 -7.750 -10.083 1.00 0.00 O ATOM 364 CB ARG A 25 -0.426 -8.638 -11.153 1.00 0.00 C ATOM 365 CG ARG A 25 -1.185 -9.963 -11.237 1.00 0.00 C ATOM 366 CD ARG A 25 -0.322 -11.051 -11.879 1.00 0.00 C ATOM 367 NE ARG A 25 -1.152 -11.903 -12.758 1.00 0.00 N ATOM 368 CZ ARG A 25 -2.020 -12.822 -12.311 1.00 0.00 C ATOM 369 NH1 ARG A 25 -2.175 -13.013 -10.994 1.00 0.00 N ATOM 370 NH2 ARG A 25 -2.731 -13.551 -13.182 1.00 0.00 N ATOM 371 H ARG A 25 -2.239 -7.362 -8.948 1.00 0.00 H ATOM 372 HA ARG A 25 -0.695 -8.874 -9.017 1.00 0.00 H ATOM 373 1HB ARG A 25 -0.872 -7.914 -11.835 1.00 0.00 H ATOM 374 2HB ARG A 25 0.606 -8.785 -11.475 1.00 0.00 H ATOM 375 1HG ARG A 25 -1.488 -10.277 -10.238 1.00 0.00 H ATOM 376 2HG ARG A 25 -2.097 -9.827 -11.818 1.00 0.00 H ATOM 377 1HD ARG A 25 0.483 -10.594 -12.456 1.00 0.00 H ATOM 378 2HD ARG A 25 0.146 -11.659 -11.105 1.00 0.00 H ATOM 379 HE ARG A 25 -1.061 -11.787 -13.747 1.00 0.00 H ATOM 380 1HH1 ARG A 25 -1.644 -12.469 -10.345 1.00 0.00 H ATOM 381 2HH1 ARG A 25 -2.822 -13.698 -10.661 1.00 0.00 H ATOM 382 1HH2 ARG A 25 -2.616 -13.409 -14.166 1.00 0.00 H ATOM 383 2HH2 ARG A 25 -3.379 -14.237 -12.849 1.00 0.00 H ATOM 384 N ALA A 26 0.926 -6.634 -8.376 1.00 0.00 N ATOM 385 CA ALA A 26 2.151 -5.974 -7.958 1.00 0.00 C ATOM 386 C ALA A 26 3.258 -7.019 -7.796 1.00 0.00 C ATOM 387 O ALA A 26 4.323 -6.900 -8.402 1.00 0.00 O ATOM 388 CB ALA A 26 1.896 -5.191 -6.669 1.00 0.00 C ATOM 389 H ALA A 26 0.119 -6.409 -7.831 1.00 0.00 H ATOM 390 HA ALA A 26 2.436 -5.274 -8.744 1.00 0.00 H ATOM 391 1HB ALA A 26 2.191 -4.151 -6.811 1.00 0.00 H ATOM 392 2HB ALA A 26 0.835 -5.236 -6.421 1.00 0.00 H ATOM 393 3HB ALA A 26 2.478 -5.626 -5.857 1.00 0.00 H ATOM 394 N GLY A 27 2.969 -8.018 -6.974 1.00 0.00 N ATOM 395 CA GLY A 27 3.927 -9.081 -6.725 1.00 0.00 C ATOM 396 C GLY A 27 4.102 -9.319 -5.224 1.00 0.00 C ATOM 397 O GLY A 27 3.163 -9.142 -4.450 1.00 0.00 O ATOM 398 H GLY A 27 2.101 -8.106 -6.486 1.00 0.00 H ATOM 399 1HA GLY A 27 3.588 -9.999 -7.206 1.00 0.00 H ATOM 400 2HA GLY A 27 4.887 -8.823 -7.170 1.00 0.00 H ATOM 401 N ALA A 28 5.311 -9.719 -4.858 1.00 0.00 N ATOM 402 CA ALA A 28 5.621 -9.983 -3.463 1.00 0.00 C ATOM 403 C ALA A 28 6.166 -8.708 -2.816 1.00 0.00 C ATOM 404 O ALA A 28 6.708 -7.843 -3.501 1.00 0.00 O ATOM 405 CB ALA A 28 6.608 -11.150 -3.372 1.00 0.00 C ATOM 406 H ALA A 28 6.069 -9.861 -5.494 1.00 0.00 H ATOM 407 HA ALA A 28 4.695 -10.267 -2.965 1.00 0.00 H ATOM 408 1HB ALA A 28 6.096 -12.079 -3.624 1.00 0.00 H ATOM 409 2HB ALA A 28 7.429 -10.988 -4.070 1.00 0.00 H ATOM 410 3HB ALA A 28 7.000 -11.216 -2.358 1.00 0.00 H ATOM 411 N PHE A 29 6.003 -8.634 -1.503 1.00 0.00 N ATOM 412 CA PHE A 29 6.471 -7.479 -0.756 1.00 0.00 C ATOM 413 C PHE A 29 6.560 -7.793 0.739 1.00 0.00 C ATOM 414 O PHE A 29 6.269 -8.911 1.161 1.00 0.00 O ATOM 415 CB PHE A 29 5.448 -6.362 -0.970 1.00 0.00 C ATOM 416 CG PHE A 29 3.998 -6.793 -0.737 1.00 0.00 C ATOM 417 CD1 PHE A 29 3.475 -6.770 0.519 1.00 0.00 C ATOM 418 CD2 PHE A 29 3.232 -7.200 -1.784 1.00 0.00 C ATOM 419 CE1 PHE A 29 2.130 -7.171 0.735 1.00 0.00 C ATOM 420 CE2 PHE A 29 1.887 -7.600 -1.569 1.00 0.00 C ATOM 421 CZ PHE A 29 1.365 -7.577 -0.313 1.00 0.00 C ATOM 422 H PHE A 29 5.561 -9.342 -0.954 1.00 0.00 H ATOM 423 HA PHE A 29 7.463 -7.230 -1.132 1.00 0.00 H ATOM 424 1HB PHE A 29 5.682 -5.535 -0.300 1.00 0.00 H ATOM 425 2HB PHE A 29 5.544 -5.985 -1.988 1.00 0.00 H ATOM 426 HD1 PHE A 29 4.089 -6.445 1.358 1.00 0.00 H ATOM 427 HD2 PHE A 29 3.651 -7.218 -2.791 1.00 0.00 H ATOM 428 HE1 PHE A 29 1.711 -7.152 1.741 1.00 0.00 H ATOM 429 HE2 PHE A 29 1.274 -7.925 -2.408 1.00 0.00 H ATOM 430 HZ PHE A 29 0.332 -7.884 -0.147 1.00 0.00 H ATOM 431 N PHE A 30 6.965 -6.786 1.500 1.00 0.00 N ATOM 432 CA PHE A 30 7.096 -6.941 2.938 1.00 0.00 C ATOM 433 C PHE A 30 5.949 -6.241 3.672 1.00 0.00 C ATOM 434 O PHE A 30 5.440 -5.223 3.206 1.00 0.00 O ATOM 435 CB PHE A 30 8.418 -6.285 3.341 1.00 0.00 C ATOM 436 CG PHE A 30 9.652 -7.141 3.046 1.00 0.00 C ATOM 437 CD1 PHE A 30 9.858 -7.630 1.794 1.00 0.00 C ATOM 438 CD2 PHE A 30 10.542 -7.413 4.038 1.00 0.00 C ATOM 439 CE1 PHE A 30 11.002 -8.424 1.522 1.00 0.00 C ATOM 440 CE2 PHE A 30 11.688 -8.207 3.765 1.00 0.00 C ATOM 441 CZ PHE A 30 11.893 -8.696 2.513 1.00 0.00 C ATOM 442 H PHE A 30 7.200 -5.880 1.149 1.00 0.00 H ATOM 443 HA PHE A 30 7.064 -8.009 3.153 1.00 0.00 H ATOM 444 1HB PHE A 30 8.515 -5.335 2.815 1.00 0.00 H ATOM 445 2HB PHE A 30 8.391 -6.059 4.406 1.00 0.00 H ATOM 446 HD1 PHE A 30 9.145 -7.412 1.000 1.00 0.00 H ATOM 447 HD2 PHE A 30 10.377 -7.021 5.041 1.00 0.00 H ATOM 448 HE1 PHE A 30 11.168 -8.817 0.518 1.00 0.00 H ATOM 449 HE2 PHE A 30 12.401 -8.426 4.560 1.00 0.00 H ATOM 450 HZ PHE A 30 12.772 -9.306 2.304 1.00 0.00 H ATOM 451 N SER A 31 5.578 -6.816 4.807 1.00 0.00 N ATOM 452 CA SER A 31 4.502 -6.259 5.609 1.00 0.00 C ATOM 453 C SER A 31 5.065 -5.667 6.902 1.00 0.00 C ATOM 454 O SER A 31 5.959 -6.246 7.517 1.00 0.00 O ATOM 455 CB SER A 31 3.447 -7.322 5.927 1.00 0.00 C ATOM 456 OG SER A 31 2.130 -6.778 5.943 1.00 0.00 O ATOM 457 H SER A 31 5.998 -7.643 5.178 1.00 0.00 H ATOM 458 HA SER A 31 4.056 -5.479 4.992 1.00 0.00 H ATOM 459 1HB SER A 31 3.501 -8.119 5.186 1.00 0.00 H ATOM 460 2HB SER A 31 3.665 -7.770 6.896 1.00 0.00 H ATOM 461 HG SER A 31 2.166 -5.788 5.803 1.00 0.00 H ATOM 462 N VAL A 32 4.519 -4.519 7.277 1.00 0.00 N ATOM 463 CA VAL A 32 4.956 -3.842 8.485 1.00 0.00 C ATOM 464 C VAL A 32 3.734 -3.483 9.335 1.00 0.00 C ATOM 465 O VAL A 32 2.722 -3.023 8.808 1.00 0.00 O ATOM 466 CB VAL A 32 5.811 -2.626 8.124 1.00 0.00 C ATOM 467 CG1 VAL A 32 6.280 -1.892 9.381 1.00 0.00 C ATOM 468 CG2 VAL A 32 6.999 -3.031 7.251 1.00 0.00 C ATOM 469 H VAL A 32 3.792 -4.054 6.771 1.00 0.00 H ATOM 470 HA VAL A 32 5.580 -4.539 9.046 1.00 0.00 H ATOM 471 HB VAL A 32 5.190 -1.939 7.547 1.00 0.00 H ATOM 472 1HG1 VAL A 32 6.002 -0.839 9.314 1.00 0.00 H ATOM 473 2HG1 VAL A 32 5.807 -2.335 10.259 1.00 0.00 H ATOM 474 3HG1 VAL A 32 7.363 -1.977 9.470 1.00 0.00 H ATOM 475 1HG2 VAL A 32 7.077 -2.350 6.403 1.00 0.00 H ATOM 476 2HG2 VAL A 32 7.916 -2.984 7.839 1.00 0.00 H ATOM 477 3HG2 VAL A 32 6.853 -4.048 6.886 1.00 0.00 H ATOM 478 N PHE A 33 3.869 -3.707 10.633 1.00 0.00 N ATOM 479 CA PHE A 33 2.789 -3.413 11.560 1.00 0.00 C ATOM 480 C PHE A 33 3.025 -2.080 12.271 1.00 0.00 C ATOM 481 O PHE A 33 4.016 -1.918 12.982 1.00 0.00 O ATOM 482 CB PHE A 33 2.773 -4.537 12.598 1.00 0.00 C ATOM 483 CG PHE A 33 2.900 -5.939 12.000 1.00 0.00 C ATOM 484 CD1 PHE A 33 2.031 -6.349 11.037 1.00 0.00 C ATOM 485 CD2 PHE A 33 3.881 -6.775 12.432 1.00 0.00 C ATOM 486 CE1 PHE A 33 2.150 -7.650 10.483 1.00 0.00 C ATOM 487 CE2 PHE A 33 4.000 -8.078 11.877 1.00 0.00 C ATOM 488 CZ PHE A 33 3.131 -8.488 10.913 1.00 0.00 C ATOM 489 H PHE A 33 4.696 -4.082 11.053 1.00 0.00 H ATOM 490 HA PHE A 33 1.870 -3.354 10.976 1.00 0.00 H ATOM 491 1HB PHE A 33 3.589 -4.377 13.303 1.00 0.00 H ATOM 492 2HB PHE A 33 1.845 -4.477 13.167 1.00 0.00 H ATOM 493 HD1 PHE A 33 1.245 -5.678 10.691 1.00 0.00 H ATOM 494 HD2 PHE A 33 4.578 -6.447 13.204 1.00 0.00 H ATOM 495 HE1 PHE A 33 1.454 -7.980 9.711 1.00 0.00 H ATOM 496 HE2 PHE A 33 4.786 -8.749 12.223 1.00 0.00 H ATOM 497 HZ PHE A 33 3.222 -9.487 10.488 1.00 0.00 H ATOM 498 N ILE A 34 2.098 -1.158 12.056 1.00 0.00 N ATOM 499 CA ILE A 34 2.192 0.156 12.668 1.00 0.00 C ATOM 500 C ILE A 34 1.933 0.034 14.171 1.00 0.00 C ATOM 501 O ILE A 34 2.185 0.972 14.926 1.00 0.00 O ATOM 502 CB ILE A 34 1.261 1.144 11.962 1.00 0.00 C ATOM 503 CG1 ILE A 34 -0.201 0.872 12.321 1.00 0.00 C ATOM 504 CG2 ILE A 34 1.492 1.130 10.450 1.00 0.00 C ATOM 505 CD1 ILE A 34 -0.986 2.178 12.454 1.00 0.00 C ATOM 506 H ILE A 34 1.295 -1.298 11.477 1.00 0.00 H ATOM 507 HA ILE A 34 3.212 0.513 12.520 1.00 0.00 H ATOM 508 HB ILE A 34 1.498 2.148 12.315 1.00 0.00 H ATOM 509 1HG1 ILE A 34 -0.657 0.245 11.555 1.00 0.00 H ATOM 510 2HG1 ILE A 34 -0.252 0.317 13.258 1.00 0.00 H ATOM 511 1HG2 ILE A 34 2.213 0.353 10.200 1.00 0.00 H ATOM 512 2HG2 ILE A 34 0.549 0.930 9.940 1.00 0.00 H ATOM 513 3HG2 ILE A 34 1.877 2.100 10.132 1.00 0.00 H ATOM 514 1HD1 ILE A 34 -0.668 2.703 13.355 1.00 0.00 H ATOM 515 2HD1 ILE A 34 -0.797 2.806 11.583 1.00 0.00 H ATOM 516 3HD1 ILE A 34 -2.051 1.957 12.518 1.00 0.00 H ATOM 517 N ASP A 35 1.435 -1.130 14.561 1.00 0.00 N ATOM 518 CA ASP A 35 1.139 -1.388 15.959 1.00 0.00 C ATOM 519 C ASP A 35 2.422 -1.245 16.782 1.00 0.00 C ATOM 520 O ASP A 35 3.506 -1.085 16.224 1.00 0.00 O ATOM 521 CB ASP A 35 0.606 -2.808 16.158 1.00 0.00 C ATOM 522 CG ASP A 35 1.672 -3.904 16.160 1.00 0.00 C ATOM 523 OD1 ASP A 35 2.751 -3.649 15.582 1.00 0.00 O ATOM 524 OD2 ASP A 35 1.385 -4.974 16.739 1.00 0.00 O ATOM 525 H ASP A 35 1.232 -1.888 13.940 1.00 0.00 H ATOM 526 HA ASP A 35 0.385 -0.650 16.233 1.00 0.00 H ATOM 527 1HB ASP A 35 0.064 -2.847 17.102 1.00 0.00 H ATOM 528 2HB ASP A 35 -0.114 -3.023 15.368 1.00 0.00 H ATOM 529 N ASP A 36 2.256 -1.309 18.094 1.00 0.00 N ATOM 530 CA ASP A 36 3.387 -1.189 18.999 1.00 0.00 C ATOM 531 C ASP A 36 4.281 -0.035 18.540 1.00 0.00 C ATOM 532 O ASP A 36 5.503 -0.108 18.657 1.00 0.00 O ATOM 533 CB ASP A 36 4.228 -2.467 19.000 1.00 0.00 C ATOM 534 CG ASP A 36 3.489 -3.727 19.455 1.00 0.00 C ATOM 535 OD1 ASP A 36 2.440 -4.022 18.842 1.00 0.00 O ATOM 536 OD2 ASP A 36 3.990 -4.367 20.405 1.00 0.00 O ATOM 537 H ASP A 36 1.370 -1.439 18.540 1.00 0.00 H ATOM 538 HA ASP A 36 2.950 -1.013 19.982 1.00 0.00 H ATOM 539 1HB ASP A 36 4.613 -2.632 17.994 1.00 0.00 H ATOM 540 2HB ASP A 36 5.090 -2.315 19.650 1.00 0.00 H ATOM 541 N ASP A 37 3.636 1.004 18.029 1.00 0.00 N ATOM 542 CA ASP A 37 4.358 2.172 17.553 1.00 0.00 C ATOM 543 C ASP A 37 3.386 3.346 17.419 1.00 0.00 C ATOM 544 O ASP A 37 2.723 3.494 16.393 1.00 0.00 O ATOM 545 CB ASP A 37 4.979 1.913 16.179 1.00 0.00 C ATOM 546 CG ASP A 37 6.509 1.923 16.150 1.00 0.00 C ATOM 547 OD1 ASP A 37 7.081 2.867 16.735 1.00 0.00 O ATOM 548 OD2 ASP A 37 7.070 0.986 15.542 1.00 0.00 O ATOM 549 H ASP A 37 2.642 1.056 17.939 1.00 0.00 H ATOM 550 HA ASP A 37 5.131 2.354 18.299 1.00 0.00 H ATOM 551 1HB ASP A 37 4.630 0.946 15.816 1.00 0.00 H ATOM 552 2HB ASP A 37 4.612 2.667 15.484 1.00 0.00 H ATOM 553 N ALA A 38 3.333 4.152 18.469 1.00 0.00 N ATOM 554 CA ALA A 38 2.454 5.309 18.481 1.00 0.00 C ATOM 555 C ALA A 38 2.914 6.304 17.413 1.00 0.00 C ATOM 556 O ALA A 38 2.096 7.012 16.827 1.00 0.00 O ATOM 557 CB ALA A 38 2.437 5.923 19.882 1.00 0.00 C ATOM 558 H ALA A 38 3.876 4.026 19.299 1.00 0.00 H ATOM 559 HA ALA A 38 1.449 4.964 18.237 1.00 0.00 H ATOM 560 1HB ALA A 38 1.520 5.633 20.396 1.00 0.00 H ATOM 561 2HB ALA A 38 3.298 5.566 20.446 1.00 0.00 H ATOM 562 3HB ALA A 38 2.481 7.009 19.803 1.00 0.00 H ATOM 563 N ALA A 39 4.220 6.327 17.194 1.00 0.00 N ATOM 564 CA ALA A 39 4.797 7.224 16.208 1.00 0.00 C ATOM 565 C ALA A 39 4.206 6.911 14.831 1.00 0.00 C ATOM 566 O ALA A 39 3.784 7.816 14.113 1.00 0.00 O ATOM 567 CB ALA A 39 6.321 7.094 16.229 1.00 0.00 C ATOM 568 H ALA A 39 4.878 5.748 17.675 1.00 0.00 H ATOM 569 HA ALA A 39 4.528 8.243 16.487 1.00 0.00 H ATOM 570 1HB ALA A 39 6.718 7.619 17.098 1.00 0.00 H ATOM 571 2HB ALA A 39 6.595 6.040 16.286 1.00 0.00 H ATOM 572 3HB ALA A 39 6.737 7.530 15.321 1.00 0.00 H ATOM 573 N LEU A 40 4.193 5.626 14.507 1.00 0.00 N ATOM 574 CA LEU A 40 3.660 5.183 13.229 1.00 0.00 C ATOM 575 C LEU A 40 2.145 5.396 13.213 1.00 0.00 C ATOM 576 O LEU A 40 1.579 5.771 12.187 1.00 0.00 O ATOM 577 CB LEU A 40 4.081 3.740 12.946 1.00 0.00 C ATOM 578 CG LEU A 40 5.587 3.485 12.861 1.00 0.00 C ATOM 579 CD1 LEU A 40 5.880 2.001 12.628 1.00 0.00 C ATOM 580 CD2 LEU A 40 6.234 4.371 11.794 1.00 0.00 C ATOM 581 H LEU A 40 4.538 4.897 15.097 1.00 0.00 H ATOM 582 HA LEU A 40 4.106 5.807 12.455 1.00 0.00 H ATOM 583 1HB LEU A 40 3.669 3.101 13.726 1.00 0.00 H ATOM 584 2HB LEU A 40 3.626 3.429 12.005 1.00 0.00 H ATOM 585 HG LEU A 40 6.034 3.755 13.818 1.00 0.00 H ATOM 586 1HD1 LEU A 40 6.765 1.713 13.195 1.00 0.00 H ATOM 587 2HD1 LEU A 40 5.028 1.407 12.957 1.00 0.00 H ATOM 588 3HD1 LEU A 40 6.056 1.828 11.566 1.00 0.00 H ATOM 589 1HD2 LEU A 40 7.290 4.119 11.703 1.00 0.00 H ATOM 590 2HD2 LEU A 40 5.738 4.208 10.837 1.00 0.00 H ATOM 591 3HD2 LEU A 40 6.134 5.417 12.081 1.00 0.00 H ATOM 592 N GLU A 41 1.532 5.149 14.361 1.00 0.00 N ATOM 593 CA GLU A 41 0.093 5.310 14.491 1.00 0.00 C ATOM 594 C GLU A 41 -0.302 6.767 14.248 1.00 0.00 C ATOM 595 O GLU A 41 -1.260 7.042 13.527 1.00 0.00 O ATOM 596 CB GLU A 41 -0.390 4.831 15.861 1.00 0.00 C ATOM 597 CG GLU A 41 -0.510 3.307 15.899 1.00 0.00 C ATOM 598 CD GLU A 41 -1.921 2.858 15.510 1.00 0.00 C ATOM 599 OE1 GLU A 41 -2.577 3.624 14.772 1.00 0.00 O ATOM 600 OE2 GLU A 41 -2.311 1.760 15.961 1.00 0.00 O ATOM 601 H GLU A 41 1.999 4.845 15.191 1.00 0.00 H ATOM 602 HA GLU A 41 -0.340 4.674 13.717 1.00 0.00 H ATOM 603 1HB GLU A 41 0.304 5.163 16.633 1.00 0.00 H ATOM 604 2HB GLU A 41 -1.356 5.281 16.088 1.00 0.00 H ATOM 605 1HG GLU A 41 0.216 2.864 15.218 1.00 0.00 H ATOM 606 2HG GLU A 41 -0.271 2.944 16.899 1.00 0.00 H ATOM 607 N SER A 42 0.455 7.663 14.864 1.00 0.00 N ATOM 608 CA SER A 42 0.195 9.085 14.724 1.00 0.00 C ATOM 609 C SER A 42 0.593 9.555 13.323 1.00 0.00 C ATOM 610 O SER A 42 0.001 10.491 12.786 1.00 0.00 O ATOM 611 CB SER A 42 0.948 9.890 15.785 1.00 0.00 C ATOM 612 OG SER A 42 0.079 10.749 16.520 1.00 0.00 O ATOM 613 H SER A 42 1.232 7.431 15.449 1.00 0.00 H ATOM 614 HA SER A 42 -0.878 9.200 14.876 1.00 0.00 H ATOM 615 1HB SER A 42 1.448 9.207 16.471 1.00 0.00 H ATOM 616 2HB SER A 42 1.725 10.485 15.306 1.00 0.00 H ATOM 617 HG SER A 42 0.578 11.173 17.276 1.00 0.00 H ATOM 618 N ALA A 43 1.591 8.882 12.769 1.00 0.00 N ATOM 619 CA ALA A 43 2.073 9.217 11.440 1.00 0.00 C ATOM 620 C ALA A 43 1.031 8.796 10.402 1.00 0.00 C ATOM 621 O ALA A 43 0.737 9.547 9.473 1.00 0.00 O ATOM 622 CB ALA A 43 3.431 8.552 11.207 1.00 0.00 C ATOM 623 H ALA A 43 2.066 8.121 13.211 1.00 0.00 H ATOM 624 HA ALA A 43 2.201 10.300 11.397 1.00 0.00 H ATOM 625 1HB ALA A 43 4.134 8.883 11.971 1.00 0.00 H ATOM 626 2HB ALA A 43 3.319 7.469 11.260 1.00 0.00 H ATOM 627 3HB ALA A 43 3.807 8.830 10.222 1.00 0.00 H ATOM 628 N TYR A 44 0.502 7.598 10.595 1.00 0.00 N ATOM 629 CA TYR A 44 -0.501 7.068 9.687 1.00 0.00 C ATOM 630 C TYR A 44 -1.866 6.970 10.373 1.00 0.00 C ATOM 631 O TYR A 44 -2.787 7.714 10.038 1.00 0.00 O ATOM 632 CB TYR A 44 -0.031 5.661 9.313 1.00 0.00 C ATOM 633 CG TYR A 44 1.232 5.637 8.448 1.00 0.00 C ATOM 634 CD1 TYR A 44 1.324 6.452 7.339 1.00 0.00 C ATOM 635 CD2 TYR A 44 2.278 4.798 8.778 1.00 0.00 C ATOM 636 CE1 TYR A 44 2.512 6.429 6.525 1.00 0.00 C ATOM 637 CE2 TYR A 44 3.465 4.775 7.963 1.00 0.00 C ATOM 638 CZ TYR A 44 3.524 5.592 6.878 1.00 0.00 C ATOM 639 OH TYR A 44 4.646 5.570 6.109 1.00 0.00 O ATOM 640 H TYR A 44 0.746 6.993 11.353 1.00 0.00 H ATOM 641 HA TYR A 44 -0.578 7.746 8.837 1.00 0.00 H ATOM 642 1HB TYR A 44 0.157 5.097 10.226 1.00 0.00 H ATOM 643 2HB TYR A 44 -0.833 5.149 8.781 1.00 0.00 H ATOM 644 HD1 TYR A 44 0.497 7.114 7.079 1.00 0.00 H ATOM 645 HD2 TYR A 44 2.205 4.154 9.653 1.00 0.00 H ATOM 646 HE1 TYR A 44 2.598 7.068 5.647 1.00 0.00 H ATOM 647 HE2 TYR A 44 4.299 4.119 8.212 1.00 0.00 H ATOM 648 HH TYR A 44 4.407 5.731 5.151 1.00 0.00 H ATOM 649 N GLY A 45 -1.951 6.047 11.319 1.00 0.00 N ATOM 650 CA GLY A 45 -3.187 5.844 12.055 1.00 0.00 C ATOM 651 C GLY A 45 -4.329 5.458 11.113 1.00 0.00 C ATOM 652 O GLY A 45 -4.633 4.278 10.949 1.00 0.00 O ATOM 653 H GLY A 45 -1.197 5.447 11.585 1.00 0.00 H ATOM 654 1HA GLY A 45 -3.046 5.060 12.800 1.00 0.00 H ATOM 655 2HA GLY A 45 -3.448 6.754 12.595 1.00 0.00 H ATOM 656 N LEU A 46 -4.932 6.477 10.517 1.00 0.00 N ATOM 657 CA LEU A 46 -6.034 6.261 9.595 1.00 0.00 C ATOM 658 C LEU A 46 -5.478 5.843 8.232 1.00 0.00 C ATOM 659 O LEU A 46 -6.121 5.094 7.499 1.00 0.00 O ATOM 660 CB LEU A 46 -6.937 7.495 9.540 1.00 0.00 C ATOM 661 CG LEU A 46 -8.215 7.429 10.377 1.00 0.00 C ATOM 662 CD1 LEU A 46 -9.121 6.290 9.907 1.00 0.00 C ATOM 663 CD2 LEU A 46 -7.889 7.323 11.868 1.00 0.00 C ATOM 664 H LEU A 46 -4.679 7.435 10.656 1.00 0.00 H ATOM 665 HA LEU A 46 -6.633 5.441 9.990 1.00 0.00 H ATOM 666 1HB LEU A 46 -6.357 8.360 9.865 1.00 0.00 H ATOM 667 2HB LEU A 46 -7.215 7.670 8.501 1.00 0.00 H ATOM 668 HG LEU A 46 -8.766 8.359 10.234 1.00 0.00 H ATOM 669 1HD1 LEU A 46 -10.043 6.705 9.498 1.00 0.00 H ATOM 670 2HD1 LEU A 46 -8.609 5.714 9.136 1.00 0.00 H ATOM 671 3HD1 LEU A 46 -9.356 5.640 10.749 1.00 0.00 H ATOM 672 1HD2 LEU A 46 -7.712 8.319 12.274 1.00 0.00 H ATOM 673 2HD2 LEU A 46 -8.725 6.860 12.391 1.00 0.00 H ATOM 674 3HD2 LEU A 46 -6.995 6.713 12.002 1.00 0.00 H ATOM 675 N ARG A 47 -4.289 6.347 7.934 1.00 0.00 N ATOM 676 CA ARG A 47 -3.640 6.035 6.673 1.00 0.00 C ATOM 677 C ARG A 47 -2.760 4.791 6.820 1.00 0.00 C ATOM 678 O ARG A 47 -1.688 4.711 6.225 1.00 0.00 O ATOM 679 CB ARG A 47 -2.779 7.205 6.193 1.00 0.00 C ATOM 680 CG ARG A 47 -3.616 8.478 6.049 1.00 0.00 C ATOM 681 CD ARG A 47 -3.183 9.536 7.066 1.00 0.00 C ATOM 682 NE ARG A 47 -3.099 10.862 6.414 1.00 0.00 N ATOM 683 CZ ARG A 47 -3.190 12.028 7.067 1.00 0.00 C ATOM 684 NH1 ARG A 47 -3.367 12.040 8.395 1.00 0.00 N ATOM 685 NH2 ARG A 47 -3.103 13.183 6.393 1.00 0.00 N ATOM 686 H ARG A 47 -3.772 6.955 8.536 1.00 0.00 H ATOM 687 HA ARG A 47 -4.458 5.856 5.974 1.00 0.00 H ATOM 688 1HB ARG A 47 -1.967 7.377 6.898 1.00 0.00 H ATOM 689 2HB ARG A 47 -2.322 6.956 5.234 1.00 0.00 H ATOM 690 1HG ARG A 47 -3.510 8.875 5.039 1.00 0.00 H ATOM 691 2HG ARG A 47 -4.671 8.242 6.191 1.00 0.00 H ATOM 692 1HD ARG A 47 -3.895 9.571 7.891 1.00 0.00 H ATOM 693 2HD ARG A 47 -2.215 9.269 7.492 1.00 0.00 H ATOM 694 HE ARG A 47 -2.968 10.888 5.422 1.00 0.00 H ATOM 695 1HH1 ARG A 47 -3.431 11.178 8.898 1.00 0.00 H ATOM 696 2HH1 ARG A 47 -3.434 12.910 8.883 1.00 0.00 H ATOM 697 1HH2 ARG A 47 -2.971 13.173 5.401 1.00 0.00 H ATOM 698 2HH2 ARG A 47 -3.170 14.053 6.880 1.00 0.00 H ATOM 699 N VAL A 48 -3.249 3.853 7.619 1.00 0.00 N ATOM 700 CA VAL A 48 -2.520 2.617 7.852 1.00 0.00 C ATOM 701 C VAL A 48 -2.216 1.948 6.510 1.00 0.00 C ATOM 702 O VAL A 48 -1.077 1.562 6.249 1.00 0.00 O ATOM 703 CB VAL A 48 -3.311 1.716 8.803 1.00 0.00 C ATOM 704 CG1 VAL A 48 -3.227 0.251 8.368 1.00 0.00 C ATOM 705 CG2 VAL A 48 -2.832 1.887 10.247 1.00 0.00 C ATOM 706 H VAL A 48 -4.122 3.926 8.099 1.00 0.00 H ATOM 707 HA VAL A 48 -1.579 2.876 8.337 1.00 0.00 H ATOM 708 HB VAL A 48 -4.358 2.019 8.760 1.00 0.00 H ATOM 709 1HG1 VAL A 48 -3.613 0.153 7.353 1.00 0.00 H ATOM 710 2HG1 VAL A 48 -2.189 -0.077 8.396 1.00 0.00 H ATOM 711 3HG1 VAL A 48 -3.822 -0.362 9.044 1.00 0.00 H ATOM 712 1HG2 VAL A 48 -1.989 1.221 10.431 1.00 0.00 H ATOM 713 2HG2 VAL A 48 -2.519 2.920 10.406 1.00 0.00 H ATOM 714 3HG2 VAL A 48 -3.643 1.643 10.931 1.00 0.00 H ATOM 715 N PRO A 49 -3.281 1.827 5.673 1.00 0.00 N ATOM 716 CA PRO A 49 -3.138 1.211 4.365 1.00 0.00 C ATOM 717 C PRO A 49 -2.433 2.155 3.389 1.00 0.00 C ATOM 718 O PRO A 49 -3.068 2.719 2.499 1.00 0.00 O ATOM 719 CB PRO A 49 -4.555 0.862 3.938 1.00 0.00 C ATOM 720 CG PRO A 49 -5.472 1.710 4.805 1.00 0.00 C ATOM 721 CD PRO A 49 -4.644 2.271 5.949 1.00 0.00 C ATOM 722 HA PRO A 49 -2.558 0.398 4.426 1.00 0.00 H ATOM 723 1HB PRO A 49 -4.708 1.079 2.880 1.00 0.00 H ATOM 724 2HB PRO A 49 -4.755 -0.199 4.079 1.00 0.00 H ATOM 725 1HG PRO A 49 -5.912 2.517 4.220 1.00 0.00 H ATOM 726 2HG PRO A 49 -6.296 1.109 5.189 1.00 0.00 H ATOM 727 1HD PRO A 49 -4.706 3.359 5.987 1.00 0.00 H ATOM 728 2HD PRO A 49 -4.995 1.899 6.911 1.00 0.00 H ATOM 729 N VAL A 50 -1.131 2.297 3.587 1.00 0.00 N ATOM 730 CA VAL A 50 -0.335 3.163 2.736 1.00 0.00 C ATOM 731 C VAL A 50 0.739 2.330 2.032 1.00 0.00 C ATOM 732 O VAL A 50 1.473 1.583 2.676 1.00 0.00 O ATOM 733 CB VAL A 50 0.246 4.315 3.557 1.00 0.00 C ATOM 734 CG1 VAL A 50 1.456 4.935 2.854 1.00 0.00 C ATOM 735 CG2 VAL A 50 -0.820 5.372 3.850 1.00 0.00 C ATOM 736 H VAL A 50 -0.623 1.834 4.313 1.00 0.00 H ATOM 737 HA VAL A 50 -1.000 3.587 1.983 1.00 0.00 H ATOM 738 HB VAL A 50 0.585 3.909 4.511 1.00 0.00 H ATOM 739 1HG1 VAL A 50 1.450 4.649 1.802 1.00 0.00 H ATOM 740 2HG1 VAL A 50 1.405 6.021 2.935 1.00 0.00 H ATOM 741 3HG1 VAL A 50 2.372 4.578 3.323 1.00 0.00 H ATOM 742 1HG2 VAL A 50 -0.559 5.908 4.763 1.00 0.00 H ATOM 743 2HG2 VAL A 50 -0.872 6.075 3.018 1.00 0.00 H ATOM 744 3HG2 VAL A 50 -1.787 4.887 3.977 1.00 0.00 H ATOM 745 N LEU A 51 0.796 2.487 0.717 1.00 0.00 N ATOM 746 CA LEU A 51 1.767 1.758 -0.082 1.00 0.00 C ATOM 747 C LEU A 51 2.964 2.666 -0.373 1.00 0.00 C ATOM 748 O LEU A 51 2.799 3.772 -0.886 1.00 0.00 O ATOM 749 CB LEU A 51 1.107 1.188 -1.338 1.00 0.00 C ATOM 750 CG LEU A 51 1.169 -0.333 -1.498 1.00 0.00 C ATOM 751 CD1 LEU A 51 0.437 -0.782 -2.763 1.00 0.00 C ATOM 752 CD2 LEU A 51 2.615 -0.829 -1.465 1.00 0.00 C ATOM 753 H LEU A 51 0.196 3.096 0.199 1.00 0.00 H ATOM 754 HA LEU A 51 2.112 0.912 0.514 1.00 0.00 H ATOM 755 1HB LEU A 51 0.061 1.492 -1.346 1.00 0.00 H ATOM 756 2HB LEU A 51 1.578 1.644 -2.210 1.00 0.00 H ATOM 757 HG LEU A 51 0.654 -0.786 -0.651 1.00 0.00 H ATOM 758 1HD1 LEU A 51 0.611 -0.058 -3.560 1.00 0.00 H ATOM 759 2HD1 LEU A 51 0.811 -1.758 -3.072 1.00 0.00 H ATOM 760 3HD1 LEU A 51 -0.631 -0.850 -2.561 1.00 0.00 H ATOM 761 1HD2 LEU A 51 3.116 -0.434 -0.581 1.00 0.00 H ATOM 762 2HD2 LEU A 51 2.626 -1.918 -1.432 1.00 0.00 H ATOM 763 3HD2 LEU A 51 3.137 -0.488 -2.360 1.00 0.00 H ATOM 764 N ARG A 52 4.142 2.164 -0.033 1.00 0.00 N ATOM 765 CA ARG A 52 5.367 2.915 -0.253 1.00 0.00 C ATOM 766 C ARG A 52 6.364 2.083 -1.062 1.00 0.00 C ATOM 767 O ARG A 52 6.359 0.856 -0.985 1.00 0.00 O ATOM 768 CB ARG A 52 6.011 3.319 1.076 1.00 0.00 C ATOM 769 CG ARG A 52 6.509 2.090 1.838 1.00 0.00 C ATOM 770 CD ARG A 52 7.395 2.499 3.018 1.00 0.00 C ATOM 771 NE ARG A 52 8.821 2.376 2.645 1.00 0.00 N ATOM 772 CZ ARG A 52 9.837 2.464 3.516 1.00 0.00 C ATOM 773 NH1 ARG A 52 9.586 2.677 4.815 1.00 0.00 N ATOM 774 NH2 ARG A 52 11.100 2.340 3.087 1.00 0.00 N ATOM 775 H ARG A 52 4.268 1.263 0.383 1.00 0.00 H ATOM 776 HA ARG A 52 5.055 3.801 -0.806 1.00 0.00 H ATOM 777 1HB ARG A 52 6.843 3.998 0.889 1.00 0.00 H ATOM 778 2HB ARG A 52 5.287 3.861 1.684 1.00 0.00 H ATOM 779 1HG ARG A 52 5.658 1.513 2.202 1.00 0.00 H ATOM 780 2HG ARG A 52 7.070 1.442 1.165 1.00 0.00 H ATOM 781 1HD ARG A 52 7.174 3.526 3.310 1.00 0.00 H ATOM 782 2HD ARG A 52 7.180 1.868 3.880 1.00 0.00 H ATOM 783 HE ARG A 52 9.043 2.217 1.683 1.00 0.00 H ATOM 784 1HH1 ARG A 52 8.644 2.769 5.135 1.00 0.00 H ATOM 785 2HH1 ARG A 52 10.343 2.742 5.465 1.00 0.00 H ATOM 786 1HH2 ARG A 52 11.286 2.181 2.118 1.00 0.00 H ATOM 787 2HH2 ARG A 52 11.857 2.405 3.738 1.00 0.00 H ATOM 788 N ASP A 53 7.193 2.785 -1.821 1.00 0.00 N ATOM 789 CA ASP A 53 8.193 2.126 -2.644 1.00 0.00 C ATOM 790 C ASP A 53 9.584 2.412 -2.076 1.00 0.00 C ATOM 791 O ASP A 53 9.745 3.297 -1.237 1.00 0.00 O ATOM 792 CB ASP A 53 8.152 2.646 -4.082 1.00 0.00 C ATOM 793 CG ASP A 53 7.523 1.691 -5.098 1.00 0.00 C ATOM 794 OD1 ASP A 53 8.103 0.600 -5.287 1.00 0.00 O ATOM 795 OD2 ASP A 53 6.475 2.073 -5.663 1.00 0.00 O ATOM 796 H ASP A 53 7.189 3.783 -1.878 1.00 0.00 H ATOM 797 HA ASP A 53 7.938 1.066 -2.609 1.00 0.00 H ATOM 798 1HB ASP A 53 7.599 3.585 -4.098 1.00 0.00 H ATOM 799 2HB ASP A 53 9.170 2.871 -4.400 1.00 0.00 H ATOM 800 N PRO A 54 10.579 1.628 -2.569 1.00 0.00 N ATOM 801 CA PRO A 54 11.951 1.789 -2.121 1.00 0.00 C ATOM 802 C PRO A 54 12.586 3.039 -2.734 1.00 0.00 C ATOM 803 O PRO A 54 13.481 3.640 -2.142 1.00 0.00 O ATOM 804 CB PRO A 54 12.654 0.504 -2.530 1.00 0.00 C ATOM 805 CG PRO A 54 11.775 -0.128 -3.597 1.00 0.00 C ATOM 806 CD PRO A 54 10.424 0.570 -3.564 1.00 0.00 C ATOM 807 HA PRO A 54 11.979 1.927 -1.131 1.00 0.00 H ATOM 808 1HB PRO A 54 13.651 0.711 -2.918 1.00 0.00 H ATOM 809 2HB PRO A 54 12.775 -0.164 -1.677 1.00 0.00 H ATOM 810 1HG PRO A 54 12.234 -0.024 -4.581 1.00 0.00 H ATOM 811 2HG PRO A 54 11.657 -1.195 -3.412 1.00 0.00 H ATOM 812 1HD PRO A 54 10.166 0.979 -4.540 1.00 0.00 H ATOM 813 2HD PRO A 54 9.628 -0.121 -3.287 1.00 0.00 H ATOM 814 N MET A 55 12.098 3.393 -3.914 1.00 0.00 N ATOM 815 CA MET A 55 12.606 4.560 -4.614 1.00 0.00 C ATOM 816 C MET A 55 12.447 5.822 -3.764 1.00 0.00 C ATOM 817 O MET A 55 13.334 6.673 -3.737 1.00 0.00 O ATOM 818 CB MET A 55 11.850 4.734 -5.933 1.00 0.00 C ATOM 819 CG MET A 55 12.762 4.453 -7.129 1.00 0.00 C ATOM 820 SD MET A 55 12.341 5.534 -8.485 1.00 0.00 S ATOM 821 CE MET A 55 13.143 7.034 -7.946 1.00 0.00 C ATOM 822 H MET A 55 11.370 2.898 -4.389 1.00 0.00 H ATOM 823 HA MET A 55 13.664 4.361 -4.786 1.00 0.00 H ATOM 824 1HB MET A 55 10.994 4.059 -5.956 1.00 0.00 H ATOM 825 2HB MET A 55 11.457 5.749 -6.001 1.00 0.00 H ATOM 826 1HG MET A 55 13.804 4.601 -6.845 1.00 0.00 H ATOM 827 2HG MET A 55 12.660 3.412 -7.437 1.00 0.00 H ATOM 828 1HE MET A 55 14.028 7.213 -8.557 1.00 0.00 H ATOM 829 2HE MET A 55 12.454 7.872 -8.051 1.00 0.00 H ATOM 830 3HE MET A 55 13.437 6.934 -6.901 1.00 0.00 H ATOM 831 N GLY A 56 11.309 5.903 -3.089 1.00 0.00 N ATOM 832 CA GLY A 56 11.022 7.046 -2.241 1.00 0.00 C ATOM 833 C GLY A 56 9.686 7.690 -2.621 1.00 0.00 C ATOM 834 O GLY A 56 9.571 8.914 -2.659 1.00 0.00 O ATOM 835 H GLY A 56 10.592 5.207 -3.117 1.00 0.00 H ATOM 836 1HA GLY A 56 10.994 6.732 -1.198 1.00 0.00 H ATOM 837 2HA GLY A 56 11.821 7.781 -2.331 1.00 0.00 H ATOM 838 N ARG A 57 8.710 6.836 -2.892 1.00 0.00 N ATOM 839 CA ARG A 57 7.387 7.305 -3.267 1.00 0.00 C ATOM 840 C ARG A 57 6.311 6.424 -2.629 1.00 0.00 C ATOM 841 O ARG A 57 6.563 5.264 -2.307 1.00 0.00 O ATOM 842 CB ARG A 57 7.210 7.295 -4.786 1.00 0.00 C ATOM 843 CG ARG A 57 8.456 7.840 -5.487 1.00 0.00 C ATOM 844 CD ARG A 57 8.119 8.344 -6.892 1.00 0.00 C ATOM 845 NE ARG A 57 9.017 9.463 -7.256 1.00 0.00 N ATOM 846 CZ ARG A 57 8.912 10.173 -8.388 1.00 0.00 C ATOM 847 NH1 ARG A 57 7.948 9.884 -9.273 1.00 0.00 N ATOM 848 NH2 ARG A 57 9.771 11.171 -8.636 1.00 0.00 N ATOM 849 H ARG A 57 8.812 5.842 -2.858 1.00 0.00 H ATOM 850 HA ARG A 57 7.335 8.325 -2.887 1.00 0.00 H ATOM 851 1HB ARG A 57 7.012 6.279 -5.126 1.00 0.00 H ATOM 852 2HB ARG A 57 6.343 7.897 -5.058 1.00 0.00 H ATOM 853 1HG ARG A 57 8.884 8.650 -4.898 1.00 0.00 H ATOM 854 2HG ARG A 57 9.213 7.057 -5.550 1.00 0.00 H ATOM 855 1HD ARG A 57 8.222 7.535 -7.614 1.00 0.00 H ATOM 856 2HD ARG A 57 7.080 8.674 -6.929 1.00 0.00 H ATOM 857 HE ARG A 57 9.748 9.705 -6.617 1.00 0.00 H ATOM 858 1HH1 ARG A 57 7.306 9.140 -9.088 1.00 0.00 H ATOM 859 2HH1 ARG A 57 7.870 10.413 -10.117 1.00 0.00 H ATOM 860 1HH2 ARG A 57 10.491 11.386 -7.976 1.00 0.00 H ATOM 861 2HH2 ARG A 57 9.694 11.700 -9.480 1.00 0.00 H ATOM 862 N GLU A 58 5.133 7.010 -2.465 1.00 0.00 N ATOM 863 CA GLU A 58 4.018 6.293 -1.871 1.00 0.00 C ATOM 864 C GLU A 58 2.729 6.587 -2.640 1.00 0.00 C ATOM 865 O GLU A 58 2.563 7.676 -3.188 1.00 0.00 O ATOM 866 CB GLU A 58 3.866 6.645 -0.390 1.00 0.00 C ATOM 867 CG GLU A 58 4.086 8.141 -0.157 1.00 0.00 C ATOM 868 CD GLU A 58 2.886 8.954 -0.648 1.00 0.00 C ATOM 869 OE1 GLU A 58 1.835 8.877 0.023 1.00 0.00 O ATOM 870 OE2 GLU A 58 3.049 9.636 -1.683 1.00 0.00 O ATOM 871 H GLU A 58 4.937 7.954 -2.729 1.00 0.00 H ATOM 872 HA GLU A 58 4.271 5.236 -1.963 1.00 0.00 H ATOM 873 1HB GLU A 58 2.871 6.362 -0.046 1.00 0.00 H ATOM 874 2HB GLU A 58 4.582 6.072 0.199 1.00 0.00 H ATOM 875 1HG GLU A 58 4.245 8.328 0.905 1.00 0.00 H ATOM 876 2HG GLU A 58 4.987 8.465 -0.677 1.00 0.00 H ATOM 877 N LEU A 59 1.848 5.597 -2.656 1.00 0.00 N ATOM 878 CA LEU A 59 0.578 5.736 -3.349 1.00 0.00 C ATOM 879 C LEU A 59 -0.542 5.912 -2.321 1.00 0.00 C ATOM 880 O LEU A 59 -0.512 5.301 -1.255 1.00 0.00 O ATOM 881 CB LEU A 59 0.357 4.562 -4.304 1.00 0.00 C ATOM 882 CG LEU A 59 -0.713 4.762 -5.378 1.00 0.00 C ATOM 883 CD1 LEU A 59 -0.273 5.809 -6.403 1.00 0.00 C ATOM 884 CD2 LEU A 59 -1.083 3.433 -6.040 1.00 0.00 C ATOM 885 H LEU A 59 1.990 4.715 -2.208 1.00 0.00 H ATOM 886 HA LEU A 59 0.634 6.640 -3.957 1.00 0.00 H ATOM 887 1HB LEU A 59 1.303 4.339 -4.799 1.00 0.00 H ATOM 888 2HB LEU A 59 0.092 3.684 -3.715 1.00 0.00 H ATOM 889 HG LEU A 59 -1.613 5.144 -4.896 1.00 0.00 H ATOM 890 1HD1 LEU A 59 0.673 6.250 -6.088 1.00 0.00 H ATOM 891 2HD1 LEU A 59 -0.148 5.335 -7.376 1.00 0.00 H ATOM 892 3HD1 LEU A 59 -1.030 6.590 -6.474 1.00 0.00 H ATOM 893 1HD2 LEU A 59 -0.684 2.609 -5.448 1.00 0.00 H ATOM 894 2HD2 LEU A 59 -2.168 3.346 -6.099 1.00 0.00 H ATOM 895 3HD2 LEU A 59 -0.660 3.397 -7.043 1.00 0.00 H ATOM 896 N ASP A 60 -1.504 6.751 -2.679 1.00 0.00 N ATOM 897 CA ASP A 60 -2.631 7.015 -1.801 1.00 0.00 C ATOM 898 C ASP A 60 -3.305 5.692 -1.432 1.00 0.00 C ATOM 899 O ASP A 60 -3.202 4.713 -2.169 1.00 0.00 O ATOM 900 CB ASP A 60 -3.671 7.898 -2.492 1.00 0.00 C ATOM 901 CG ASP A 60 -4.117 9.122 -1.689 1.00 0.00 C ATOM 902 OD1 ASP A 60 -4.002 9.056 -0.445 1.00 0.00 O ATOM 903 OD2 ASP A 60 -4.562 10.094 -2.335 1.00 0.00 O ATOM 904 H ASP A 60 -1.520 7.244 -3.548 1.00 0.00 H ATOM 905 HA ASP A 60 -2.206 7.523 -0.936 1.00 0.00 H ATOM 906 1HB ASP A 60 -3.263 8.237 -3.444 1.00 0.00 H ATOM 907 2HB ASP A 60 -4.548 7.292 -2.719 1.00 0.00 H ATOM 908 N TRP A 61 -3.978 5.707 -0.291 1.00 0.00 N ATOM 909 CA TRP A 61 -4.669 4.519 0.185 1.00 0.00 C ATOM 910 C TRP A 61 -5.705 4.121 -0.868 1.00 0.00 C ATOM 911 O TRP A 61 -5.722 2.981 -1.328 1.00 0.00 O ATOM 912 CB TRP A 61 -5.282 4.759 1.566 1.00 0.00 C ATOM 913 CG TRP A 61 -6.715 4.244 1.708 1.00 0.00 C ATOM 914 CD1 TRP A 61 -7.785 4.900 2.179 1.00 0.00 C ATOM 915 CD2 TRP A 61 -7.195 2.929 1.357 1.00 0.00 C ATOM 916 NE1 TRP A 61 -8.914 4.107 2.156 1.00 0.00 N ATOM 917 CE2 TRP A 61 -8.544 2.871 1.640 1.00 0.00 C ATOM 918 CE3 TRP A 61 -6.511 1.825 0.817 1.00 0.00 C ATOM 919 CZ2 TRP A 61 -9.326 1.731 1.418 1.00 0.00 C ATOM 920 CZ3 TRP A 61 -7.307 0.694 0.600 1.00 0.00 C ATOM 921 CH2 TRP A 61 -8.667 0.619 0.880 1.00 0.00 C ATOM 922 H TRP A 61 -4.057 6.507 0.302 1.00 0.00 H ATOM 923 HA TRP A 61 -3.929 3.727 0.299 1.00 0.00 H ATOM 924 1HB TRP A 61 -4.657 4.277 2.318 1.00 0.00 H ATOM 925 2HB TRP A 61 -5.268 5.829 1.778 1.00 0.00 H ATOM 926 HD1 TRP A 61 -7.766 5.929 2.535 1.00 0.00 H ATOM 927 HE1 TRP A 61 -9.913 4.397 2.483 1.00 0.00 H ATOM 928 HE3 TRP A 61 -5.447 1.846 0.584 1.00 0.00 H ATOM 929 HZ2 TRP A 61 -10.390 1.710 1.650 1.00 0.00 H ATOM 930 HZ3 TRP A 61 -6.827 -0.192 0.182 1.00 0.00 H ATOM 931 HH2 TRP A 61 -9.216 -0.302 0.682 1.00 0.00 H ATOM 932 N PRO A 62 -6.567 5.109 -1.229 1.00 0.00 N ATOM 933 CA PRO A 62 -7.604 4.873 -2.219 1.00 0.00 C ATOM 934 C PRO A 62 -7.014 4.825 -3.630 1.00 0.00 C ATOM 935 O PRO A 62 -6.566 5.844 -4.155 1.00 0.00 O ATOM 936 CB PRO A 62 -8.596 6.008 -2.029 1.00 0.00 C ATOM 937 CG PRO A 62 -7.851 7.090 -1.263 1.00 0.00 C ATOM 938 CD PRO A 62 -6.578 6.472 -0.706 1.00 0.00 C ATOM 939 HA PRO A 62 -8.029 3.981 -2.070 1.00 0.00 H ATOM 940 1HB PRO A 62 -8.950 6.385 -2.989 1.00 0.00 H ATOM 941 2HB PRO A 62 -9.474 5.673 -1.476 1.00 0.00 H ATOM 942 1HG PRO A 62 -7.614 7.928 -1.918 1.00 0.00 H ATOM 943 2HG PRO A 62 -8.470 7.481 -0.455 1.00 0.00 H ATOM 944 1HD PRO A 62 -5.696 7.026 -1.027 1.00 0.00 H ATOM 945 2HD PRO A 62 -6.579 6.478 0.384 1.00 0.00 H ATOM 946 N PHE A 63 -7.033 3.631 -4.204 1.00 0.00 N ATOM 947 CA PHE A 63 -6.506 3.437 -5.544 1.00 0.00 C ATOM 948 C PHE A 63 -7.246 2.311 -6.267 1.00 0.00 C ATOM 949 O PHE A 63 -8.230 1.780 -5.754 1.00 0.00 O ATOM 950 CB PHE A 63 -5.033 3.049 -5.394 1.00 0.00 C ATOM 951 CG PHE A 63 -4.733 2.222 -4.142 1.00 0.00 C ATOM 952 CD1 PHE A 63 -5.604 1.260 -3.738 1.00 0.00 C ATOM 953 CD2 PHE A 63 -3.593 2.450 -3.434 1.00 0.00 C ATOM 954 CE1 PHE A 63 -5.324 0.492 -2.576 1.00 0.00 C ATOM 955 CE2 PHE A 63 -3.315 1.682 -2.273 1.00 0.00 C ATOM 956 CZ PHE A 63 -4.186 0.720 -1.867 1.00 0.00 C ATOM 957 H PHE A 63 -7.399 2.807 -3.770 1.00 0.00 H ATOM 958 HA PHE A 63 -6.650 4.371 -6.088 1.00 0.00 H ATOM 959 1HB PHE A 63 -4.725 2.483 -6.273 1.00 0.00 H ATOM 960 2HB PHE A 63 -4.429 3.957 -5.371 1.00 0.00 H ATOM 961 HD1 PHE A 63 -6.517 1.077 -4.305 1.00 0.00 H ATOM 962 HD2 PHE A 63 -2.895 3.221 -3.758 1.00 0.00 H ATOM 963 HE1 PHE A 63 -6.024 -0.279 -2.252 1.00 0.00 H ATOM 964 HE2 PHE A 63 -2.402 1.865 -1.704 1.00 0.00 H ATOM 965 HZ PHE A 63 -3.972 0.131 -0.976 1.00 0.00 H ATOM 966 N ASP A 64 -6.745 1.978 -7.448 1.00 0.00 N ATOM 967 CA ASP A 64 -7.346 0.923 -8.246 1.00 0.00 C ATOM 968 C ASP A 64 -6.265 -0.075 -8.661 1.00 0.00 C ATOM 969 O ASP A 64 -5.119 0.026 -8.224 1.00 0.00 O ATOM 970 CB ASP A 64 -7.981 1.490 -9.518 1.00 0.00 C ATOM 971 CG ASP A 64 -8.826 2.748 -9.313 1.00 0.00 C ATOM 972 OD1 ASP A 64 -9.280 2.947 -8.166 1.00 0.00 O ATOM 973 OD2 ASP A 64 -9.000 3.483 -10.310 1.00 0.00 O ATOM 974 H ASP A 64 -5.944 2.414 -7.858 1.00 0.00 H ATOM 975 HA ASP A 64 -8.104 0.474 -7.603 1.00 0.00 H ATOM 976 1HB ASP A 64 -7.188 1.714 -10.232 1.00 0.00 H ATOM 977 2HB ASP A 64 -8.607 0.719 -9.968 1.00 0.00 H ATOM 978 N ALA A 65 -6.666 -1.019 -9.502 1.00 0.00 N ATOM 979 CA ALA A 65 -5.746 -2.035 -9.981 1.00 0.00 C ATOM 980 C ALA A 65 -4.842 -1.431 -11.057 1.00 0.00 C ATOM 981 O ALA A 65 -3.620 -1.575 -10.998 1.00 0.00 O ATOM 982 CB ALA A 65 -6.538 -3.240 -10.494 1.00 0.00 C ATOM 983 H ALA A 65 -7.600 -1.095 -9.852 1.00 0.00 H ATOM 984 HA ALA A 65 -5.132 -2.352 -9.138 1.00 0.00 H ATOM 985 1HB ALA A 65 -6.562 -3.222 -11.583 1.00 0.00 H ATOM 986 2HB ALA A 65 -6.059 -4.159 -10.157 1.00 0.00 H ATOM 987 3HB ALA A 65 -7.555 -3.197 -10.107 1.00 0.00 H ATOM 988 N PRO A 66 -5.491 -0.752 -12.040 1.00 0.00 N ATOM 989 CA PRO A 66 -4.759 -0.125 -13.127 1.00 0.00 C ATOM 990 C PRO A 66 -4.063 1.153 -12.654 1.00 0.00 C ATOM 991 O PRO A 66 -3.101 1.606 -13.273 1.00 0.00 O ATOM 992 CB PRO A 66 -5.798 0.128 -14.206 1.00 0.00 C ATOM 993 CG PRO A 66 -7.147 0.063 -13.510 1.00 0.00 C ATOM 994 CD PRO A 66 -6.935 -0.562 -12.141 1.00 0.00 C ATOM 995 HA PRO A 66 -4.030 -0.730 -13.448 1.00 0.00 H ATOM 996 1HB PRO A 66 -5.646 1.101 -14.674 1.00 0.00 H ATOM 997 2HB PRO A 66 -5.730 -0.619 -14.997 1.00 0.00 H ATOM 998 1HG PRO A 66 -7.576 1.061 -13.412 1.00 0.00 H ATOM 999 2HG PRO A 66 -7.851 -0.529 -14.095 1.00 0.00 H ATOM 1000 1HD PRO A 66 -7.305 0.088 -11.348 1.00 0.00 H ATOM 1001 2HD PRO A 66 -7.466 -1.509 -12.052 1.00 0.00 H ATOM 1002 N ARG A 67 -4.577 1.700 -11.562 1.00 0.00 N ATOM 1003 CA ARG A 67 -4.018 2.917 -11.000 1.00 0.00 C ATOM 1004 C ARG A 67 -2.813 2.588 -10.117 1.00 0.00 C ATOM 1005 O ARG A 67 -1.864 3.367 -10.040 1.00 0.00 O ATOM 1006 CB ARG A 67 -5.059 3.670 -10.170 1.00 0.00 C ATOM 1007 CG ARG A 67 -4.964 5.178 -10.408 1.00 0.00 C ATOM 1008 CD ARG A 67 -6.342 5.837 -10.309 1.00 0.00 C ATOM 1009 NE ARG A 67 -6.674 6.508 -11.586 1.00 0.00 N ATOM 1010 CZ ARG A 67 -6.003 7.557 -12.081 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -4.959 8.062 -11.409 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -6.376 8.101 -13.247 1.00 0.00 N ATOM 1013 H ARG A 67 -5.360 1.325 -11.065 1.00 0.00 H ATOM 1014 HA ARG A 67 -3.721 3.512 -11.863 1.00 0.00 H ATOM 1015 1HB ARG A 67 -6.058 3.319 -10.429 1.00 0.00 H ATOM 1016 2HB ARG A 67 -4.910 3.454 -9.112 1.00 0.00 H ATOM 1017 1HG ARG A 67 -4.291 5.623 -9.675 1.00 0.00 H ATOM 1018 2HG ARG A 67 -4.535 5.369 -11.392 1.00 0.00 H ATOM 1019 1HD ARG A 67 -7.096 5.086 -10.076 1.00 0.00 H ATOM 1020 2HD ARG A 67 -6.350 6.563 -9.496 1.00 0.00 H ATOM 1021 HE ARG A 67 -7.448 6.156 -12.113 1.00 0.00 H ATOM 1022 1HH1 ARG A 67 -4.681 7.655 -10.539 1.00 0.00 H ATOM 1023 2HH1 ARG A 67 -4.459 8.845 -11.778 1.00 0.00 H ATOM 1024 1HH2 ARG A 67 -7.156 7.724 -13.748 1.00 0.00 H ATOM 1025 2HH2 ARG A 67 -5.876 8.884 -13.617 1.00 0.00 H ATOM 1026 N LEU A 68 -2.889 1.434 -9.472 1.00 0.00 N ATOM 1027 CA LEU A 68 -1.815 0.992 -8.598 1.00 0.00 C ATOM 1028 C LEU A 68 -0.678 0.415 -9.443 1.00 0.00 C ATOM 1029 O LEU A 68 0.494 0.646 -9.154 1.00 0.00 O ATOM 1030 CB LEU A 68 -2.350 0.023 -7.541 1.00 0.00 C ATOM 1031 CG LEU A 68 -1.406 -0.289 -6.378 1.00 0.00 C ATOM 1032 CD1 LEU A 68 -1.861 0.414 -5.098 1.00 0.00 C ATOM 1033 CD2 LEU A 68 -1.258 -1.800 -6.182 1.00 0.00 C ATOM 1034 H LEU A 68 -3.664 0.805 -9.541 1.00 0.00 H ATOM 1035 HA LEU A 68 -1.443 1.870 -8.070 1.00 0.00 H ATOM 1036 1HB LEU A 68 -3.273 0.434 -7.133 1.00 0.00 H ATOM 1037 2HB LEU A 68 -2.608 -0.914 -8.034 1.00 0.00 H ATOM 1038 HG LEU A 68 -0.418 0.101 -6.626 1.00 0.00 H ATOM 1039 1HD1 LEU A 68 -2.453 1.291 -5.357 1.00 0.00 H ATOM 1040 2HD1 LEU A 68 -2.467 -0.271 -4.504 1.00 0.00 H ATOM 1041 3HD1 LEU A 68 -0.988 0.721 -4.522 1.00 0.00 H ATOM 1042 1HD2 LEU A 68 -0.682 -1.993 -5.278 1.00 0.00 H ATOM 1043 2HD2 LEU A 68 -2.245 -2.252 -6.088 1.00 0.00 H ATOM 1044 3HD2 LEU A 68 -0.741 -2.228 -7.041 1.00 0.00 H ATOM 1045 N ARG A 69 -1.066 -0.326 -10.471 1.00 0.00 N ATOM 1046 CA ARG A 69 -0.094 -0.938 -11.361 1.00 0.00 C ATOM 1047 C ARG A 69 0.686 0.139 -12.117 1.00 0.00 C ATOM 1048 O ARG A 69 1.911 0.078 -12.203 1.00 0.00 O ATOM 1049 CB ARG A 69 -0.777 -1.865 -12.369 1.00 0.00 C ATOM 1050 CG ARG A 69 0.249 -2.511 -13.302 1.00 0.00 C ATOM 1051 CD ARG A 69 0.902 -3.727 -12.641 1.00 0.00 C ATOM 1052 NE ARG A 69 2.259 -3.934 -13.194 1.00 0.00 N ATOM 1053 CZ ARG A 69 2.925 -5.095 -13.134 1.00 0.00 C ATOM 1054 NH1 ARG A 69 2.364 -6.160 -12.546 1.00 0.00 N ATOM 1055 NH2 ARG A 69 4.153 -5.192 -13.663 1.00 0.00 N ATOM 1056 H ARG A 69 -2.023 -0.509 -10.700 1.00 0.00 H ATOM 1057 HA ARG A 69 0.562 -1.511 -10.705 1.00 0.00 H ATOM 1058 1HB ARG A 69 -1.329 -2.640 -11.839 1.00 0.00 H ATOM 1059 2HB ARG A 69 -1.502 -1.300 -12.955 1.00 0.00 H ATOM 1060 1HG ARG A 69 -0.237 -2.814 -14.230 1.00 0.00 H ATOM 1061 2HG ARG A 69 1.015 -1.781 -13.568 1.00 0.00 H ATOM 1062 1HD ARG A 69 0.959 -3.578 -11.563 1.00 0.00 H ATOM 1063 2HD ARG A 69 0.292 -4.614 -12.810 1.00 0.00 H ATOM 1064 HE ARG A 69 2.708 -3.159 -13.641 1.00 0.00 H ATOM 1065 1HH1 ARG A 69 1.447 -6.088 -12.151 1.00 0.00 H ATOM 1066 2HH1 ARG A 69 2.861 -7.027 -12.501 1.00 0.00 H ATOM 1067 1HH2 ARG A 69 4.572 -4.397 -14.102 1.00 0.00 H ATOM 1068 2HH2 ARG A 69 4.650 -6.059 -13.617 1.00 0.00 H ATOM 1069 N ALA A 70 -0.056 1.101 -12.646 1.00 0.00 N ATOM 1070 CA ALA A 70 0.551 2.191 -13.391 1.00 0.00 C ATOM 1071 C ALA A 70 1.616 2.865 -12.523 1.00 0.00 C ATOM 1072 O ALA A 70 2.625 3.348 -13.036 1.00 0.00 O ATOM 1073 CB ALA A 70 -0.536 3.167 -13.845 1.00 0.00 C ATOM 1074 H ALA A 70 -1.052 1.144 -12.571 1.00 0.00 H ATOM 1075 HA ALA A 70 1.029 1.763 -14.272 1.00 0.00 H ATOM 1076 1HB ALA A 70 -1.344 2.615 -14.322 1.00 0.00 H ATOM 1077 2HB ALA A 70 -0.925 3.705 -12.980 1.00 0.00 H ATOM 1078 3HB ALA A 70 -0.113 3.877 -14.554 1.00 0.00 H ATOM 1079 N TRP A 71 1.355 2.878 -11.225 1.00 0.00 N ATOM 1080 CA TRP A 71 2.278 3.486 -10.282 1.00 0.00 C ATOM 1081 C TRP A 71 3.471 2.542 -10.113 1.00 0.00 C ATOM 1082 O TRP A 71 4.613 2.988 -10.030 1.00 0.00 O ATOM 1083 CB TRP A 71 1.578 3.808 -8.960 1.00 0.00 C ATOM 1084 CG TRP A 71 2.502 4.409 -7.897 1.00 0.00 C ATOM 1085 CD1 TRP A 71 2.958 5.666 -7.816 1.00 0.00 C ATOM 1086 CD2 TRP A 71 3.066 3.722 -6.761 1.00 0.00 C ATOM 1087 NE1 TRP A 71 3.771 5.839 -6.716 1.00 0.00 N ATOM 1088 CE2 TRP A 71 3.839 4.618 -6.053 1.00 0.00 C ATOM 1089 CE3 TRP A 71 2.927 2.386 -6.344 1.00 0.00 C ATOM 1090 CZ2 TRP A 71 4.535 4.278 -4.886 1.00 0.00 C ATOM 1091 CZ3 TRP A 71 3.628 2.062 -5.177 1.00 0.00 C ATOM 1092 CH2 TRP A 71 4.411 2.953 -4.452 1.00 0.00 C ATOM 1093 H TRP A 71 0.532 2.483 -10.816 1.00 0.00 H ATOM 1094 HA TRP A 71 2.611 4.434 -10.705 1.00 0.00 H ATOM 1095 1HB TRP A 71 0.762 4.504 -9.152 1.00 0.00 H ATOM 1096 2HB TRP A 71 1.132 2.896 -8.565 1.00 0.00 H ATOM 1097 HD1 TRP A 71 2.717 6.453 -8.531 1.00 0.00 H ATOM 1098 HE1 TRP A 71 4.269 6.762 -6.419 1.00 0.00 H ATOM 1099 HE3 TRP A 71 2.323 1.658 -6.886 1.00 0.00 H ATOM 1100 HZ2 TRP A 71 5.139 5.006 -4.345 1.00 0.00 H ATOM 1101 HZ3 TRP A 71 3.556 1.038 -4.810 1.00 0.00 H ATOM 1102 HH2 TRP A 71 4.927 2.622 -3.552 1.00 0.00 H ATOM 1103 N LEU A 72 3.163 1.254 -10.066 1.00 0.00 N ATOM 1104 CA LEU A 72 4.195 0.244 -9.909 1.00 0.00 C ATOM 1105 C LEU A 72 5.281 0.461 -10.964 1.00 0.00 C ATOM 1106 O LEU A 72 6.461 0.572 -10.632 1.00 0.00 O ATOM 1107 CB LEU A 72 3.582 -1.158 -9.937 1.00 0.00 C ATOM 1108 CG LEU A 72 3.203 -1.753 -8.579 1.00 0.00 C ATOM 1109 CD1 LEU A 72 4.443 -2.251 -7.835 1.00 0.00 C ATOM 1110 CD2 LEU A 72 2.399 -0.752 -7.747 1.00 0.00 C ATOM 1111 H LEU A 72 2.230 0.899 -10.134 1.00 0.00 H ATOM 1112 HA LEU A 72 4.639 0.380 -8.922 1.00 0.00 H ATOM 1113 1HB LEU A 72 2.687 -1.130 -10.561 1.00 0.00 H ATOM 1114 2HB LEU A 72 4.288 -1.832 -10.422 1.00 0.00 H ATOM 1115 HG LEU A 72 2.562 -2.616 -8.751 1.00 0.00 H ATOM 1116 1HD1 LEU A 72 4.593 -3.310 -8.046 1.00 0.00 H ATOM 1117 2HD1 LEU A 72 5.317 -1.688 -8.165 1.00 0.00 H ATOM 1118 3HD1 LEU A 72 4.305 -2.111 -6.762 1.00 0.00 H ATOM 1119 1HD2 LEU A 72 2.834 -0.676 -6.750 1.00 0.00 H ATOM 1120 2HD2 LEU A 72 2.426 0.226 -8.230 1.00 0.00 H ATOM 1121 3HD2 LEU A 72 1.367 -1.091 -7.668 1.00 0.00 H ATOM 1122 N ASP A 73 4.845 0.515 -12.214 1.00 0.00 N ATOM 1123 CA ASP A 73 5.765 0.717 -13.319 1.00 0.00 C ATOM 1124 C ASP A 73 6.489 2.052 -13.137 1.00 0.00 C ATOM 1125 O ASP A 73 7.695 2.144 -13.364 1.00 0.00 O ATOM 1126 CB ASP A 73 5.021 0.762 -14.655 1.00 0.00 C ATOM 1127 CG ASP A 73 5.174 -0.488 -15.524 1.00 0.00 C ATOM 1128 OD1 ASP A 73 5.649 -1.506 -14.975 1.00 0.00 O ATOM 1129 OD2 ASP A 73 4.814 -0.397 -16.717 1.00 0.00 O ATOM 1130 H ASP A 73 3.884 0.423 -12.475 1.00 0.00 H ATOM 1131 HA ASP A 73 6.445 -0.134 -13.286 1.00 0.00 H ATOM 1132 1HB ASP A 73 3.960 0.920 -14.457 1.00 0.00 H ATOM 1133 2HB ASP A 73 5.371 1.625 -15.220 1.00 0.00 H ATOM 1134 N ALA A 74 5.724 3.053 -12.729 1.00 0.00 N ATOM 1135 CA ALA A 74 6.278 4.379 -12.513 1.00 0.00 C ATOM 1136 C ALA A 74 7.570 4.262 -11.703 1.00 0.00 C ATOM 1137 O ALA A 74 8.438 5.129 -11.783 1.00 0.00 O ATOM 1138 CB ALA A 74 5.235 5.262 -11.824 1.00 0.00 C ATOM 1139 H ALA A 74 4.745 2.969 -12.547 1.00 0.00 H ATOM 1140 HA ALA A 74 6.509 4.805 -13.489 1.00 0.00 H ATOM 1141 1HB ALA A 74 4.839 5.982 -12.540 1.00 0.00 H ATOM 1142 2HB ALA A 74 4.425 4.640 -11.447 1.00 0.00 H ATOM 1143 3HB ALA A 74 5.702 5.794 -10.994 1.00 0.00 H ATOM 1144 N ALA A 75 7.657 3.182 -10.939 1.00 0.00 N ATOM 1145 CA ALA A 75 8.828 2.940 -10.115 1.00 0.00 C ATOM 1146 C ALA A 75 9.431 1.581 -10.479 1.00 0.00 C ATOM 1147 O ALA A 75 8.791 0.774 -11.150 1.00 0.00 O ATOM 1148 CB ALA A 75 8.439 3.029 -8.637 1.00 0.00 C ATOM 1149 H ALA A 75 6.945 2.481 -10.880 1.00 0.00 H ATOM 1150 HA ALA A 75 9.556 3.722 -10.334 1.00 0.00 H ATOM 1151 1HB ALA A 75 8.750 2.118 -8.124 1.00 0.00 H ATOM 1152 2HB ALA A 75 8.933 3.888 -8.183 1.00 0.00 H ATOM 1153 3HB ALA A 75 7.359 3.143 -8.552 1.00 0.00 H ATOM 1154 N PRO A 76 10.687 1.364 -10.006 1.00 0.00 N ATOM 1155 CA PRO A 76 11.384 0.118 -10.275 1.00 0.00 C ATOM 1156 C PRO A 76 10.827 -1.017 -9.412 1.00 0.00 C ATOM 1157 O PRO A 76 9.925 -0.803 -8.604 1.00 0.00 O ATOM 1158 CB PRO A 76 12.847 0.415 -9.992 1.00 0.00 C ATOM 1159 CG PRO A 76 12.859 1.671 -9.135 1.00 0.00 C ATOM 1160 CD PRO A 76 11.476 2.298 -9.206 1.00 0.00 C ATOM 1161 HA PRO A 76 11.239 -0.162 -11.223 1.00 0.00 H ATOM 1162 1HB PRO A 76 13.322 -0.416 -9.472 1.00 0.00 H ATOM 1163 2HB PRO A 76 13.401 0.570 -10.918 1.00 0.00 H ATOM 1164 1HG PRO A 76 13.113 1.427 -8.103 1.00 0.00 H ATOM 1165 2HG PRO A 76 13.614 2.371 -9.492 1.00 0.00 H ATOM 1166 1HD PRO A 76 11.047 2.428 -8.213 1.00 0.00 H ATOM 1167 2HD PRO A 76 11.512 3.284 -9.670 1.00 0.00 H ATOM 1168 N HIS A 77 11.388 -2.201 -9.615 1.00 0.00 N ATOM 1169 CA HIS A 77 10.960 -3.370 -8.867 1.00 0.00 C ATOM 1170 C HIS A 77 12.184 -4.174 -8.424 1.00 0.00 C ATOM 1171 O HIS A 77 13.290 -3.944 -8.910 1.00 0.00 O ATOM 1172 CB HIS A 77 9.967 -4.202 -9.681 1.00 0.00 C ATOM 1173 CG HIS A 77 8.671 -4.489 -8.960 1.00 0.00 C ATOM 1174 ND1 HIS A 77 8.532 -5.523 -8.051 1.00 0.00 N ATOM 1175 CD2 HIS A 77 7.458 -3.867 -9.024 1.00 0.00 C ATOM 1176 CE1 HIS A 77 7.288 -5.515 -7.594 1.00 0.00 C ATOM 1177 NE2 HIS A 77 6.624 -4.488 -8.199 1.00 0.00 N ATOM 1178 H HIS A 77 12.121 -2.365 -10.274 1.00 0.00 H ATOM 1179 HA HIS A 77 10.438 -3.001 -7.983 1.00 0.00 H ATOM 1180 1HB HIS A 77 9.744 -3.677 -10.610 1.00 0.00 H ATOM 1181 2HB HIS A 77 10.437 -5.146 -9.953 1.00 0.00 H ATOM 1182 HD1 HIS A 77 9.249 -6.167 -7.783 1.00 0.00 H ATOM 1183 HD2 HIS A 77 7.216 -3.006 -9.647 1.00 0.00 H ATOM 1184 HE1 HIS A 77 6.870 -6.207 -6.865 1.00 0.00 H ATOM 1185 N ALA A 78 11.945 -5.099 -7.507 1.00 0.00 N ATOM 1186 CA ALA A 78 13.014 -5.938 -6.994 1.00 0.00 C ATOM 1187 C ALA A 78 12.409 -7.142 -6.269 1.00 0.00 C ATOM 1188 O ALA A 78 12.713 -7.385 -5.103 1.00 0.00 O ATOM 1189 CB ALA A 78 13.924 -5.108 -6.087 1.00 0.00 C ATOM 1190 H ALA A 78 11.042 -5.279 -7.117 1.00 0.00 H ATOM 1191 HA ALA A 78 13.596 -6.292 -7.845 1.00 0.00 H ATOM 1192 1HB ALA A 78 13.327 -4.372 -5.549 1.00 0.00 H ATOM 1193 2HB ALA A 78 14.421 -5.765 -5.372 1.00 0.00 H ATOM 1194 3HB ALA A 78 14.672 -4.596 -6.692 1.00 0.00 H TER 1195 ALA A 78 ENDMDL MODEL 4 REMARK CONFORMATION 4 ENERGY 0.0000 REMARK FAMILY or FILE: 1XPV.pdb ATOM 1 N MET A 1 13.819 -2.279 0.729 1.00 0.00 N ATOM 2 CA MET A 1 14.177 -2.961 -0.504 1.00 0.00 C ATOM 3 C MET A 1 12.965 -3.101 -1.426 1.00 0.00 C ATOM 4 O MET A 1 12.987 -2.631 -2.562 1.00 0.00 O ATOM 5 CB MET A 1 14.734 -4.348 -0.175 1.00 0.00 C ATOM 6 CG MET A 1 15.733 -4.804 -1.241 1.00 0.00 C ATOM 7 SD MET A 1 16.522 -6.321 -0.729 1.00 0.00 S ATOM 8 CE MET A 1 18.202 -5.748 -0.540 1.00 0.00 C ATOM 9 1H MET A 1 13.414 -2.862 1.432 1.00 0.00 H ATOM 10 HA MET A 1 14.932 -2.333 -0.977 1.00 0.00 H ATOM 11 1HB MET A 1 15.221 -4.328 0.799 1.00 0.00 H ATOM 12 2HB MET A 1 13.916 -5.065 -0.109 1.00 0.00 H ATOM 13 1HG MET A 1 15.220 -4.954 -2.192 1.00 0.00 H ATOM 14 2HG MET A 1 16.483 -4.031 -1.403 1.00 0.00 H ATOM 15 1HE MET A 1 18.271 -5.109 0.340 1.00 0.00 H ATOM 16 2HE MET A 1 18.866 -6.604 -0.421 1.00 0.00 H ATOM 17 3HE MET A 1 18.493 -5.181 -1.424 1.00 0.00 H ATOM 18 N ALA A 2 11.935 -3.749 -0.902 1.00 0.00 N ATOM 19 CA ALA A 2 10.716 -3.957 -1.664 1.00 0.00 C ATOM 20 C ALA A 2 9.651 -2.963 -1.196 1.00 0.00 C ATOM 21 O ALA A 2 9.960 -2.003 -0.493 1.00 0.00 O ATOM 22 CB ALA A 2 10.262 -5.411 -1.515 1.00 0.00 C ATOM 23 H ALA A 2 11.925 -4.129 0.023 1.00 0.00 H ATOM 24 HA ALA A 2 10.943 -3.767 -2.712 1.00 0.00 H ATOM 25 1HB ALA A 2 11.081 -6.009 -1.115 1.00 0.00 H ATOM 26 2HB ALA A 2 9.412 -5.458 -0.834 1.00 0.00 H ATOM 27 3HB ALA A 2 9.970 -5.802 -2.489 1.00 0.00 H ATOM 28 N LEU A 3 8.420 -3.229 -1.605 1.00 0.00 N ATOM 29 CA LEU A 3 7.307 -2.369 -1.237 1.00 0.00 C ATOM 30 C LEU A 3 7.041 -2.502 0.264 1.00 0.00 C ATOM 31 O LEU A 3 7.661 -3.324 0.938 1.00 0.00 O ATOM 32 CB LEU A 3 6.086 -2.672 -2.106 1.00 0.00 C ATOM 33 CG LEU A 3 6.243 -2.394 -3.603 1.00 0.00 C ATOM 34 CD1 LEU A 3 5.301 -3.276 -4.426 1.00 0.00 C ATOM 35 CD2 LEU A 3 6.051 -0.908 -3.909 1.00 0.00 C ATOM 36 H LEU A 3 8.176 -4.013 -2.177 1.00 0.00 H ATOM 37 HA LEU A 3 7.605 -1.342 -1.444 1.00 0.00 H ATOM 38 1HB LEU A 3 5.822 -3.721 -1.977 1.00 0.00 H ATOM 39 2HB LEU A 3 5.246 -2.084 -1.735 1.00 0.00 H ATOM 40 HG LEU A 3 7.261 -2.653 -3.893 1.00 0.00 H ATOM 41 1HD1 LEU A 3 4.342 -3.359 -3.915 1.00 0.00 H ATOM 42 2HD1 LEU A 3 5.151 -2.829 -5.409 1.00 0.00 H ATOM 43 3HD1 LEU A 3 5.739 -4.267 -4.541 1.00 0.00 H ATOM 44 1HD2 LEU A 3 7.024 -0.423 -3.983 1.00 0.00 H ATOM 45 2HD2 LEU A 3 5.516 -0.797 -4.852 1.00 0.00 H ATOM 46 3HD2 LEU A 3 5.474 -0.444 -3.109 1.00 0.00 H ATOM 47 N THR A 4 6.118 -1.682 0.745 1.00 0.00 N ATOM 48 CA THR A 4 5.762 -1.698 2.154 1.00 0.00 C ATOM 49 C THR A 4 4.346 -1.154 2.352 1.00 0.00 C ATOM 50 O THR A 4 4.114 0.046 2.215 1.00 0.00 O ATOM 51 CB THR A 4 6.829 -0.911 2.919 1.00 0.00 C ATOM 52 OG1 THR A 4 8.030 -1.644 2.694 1.00 0.00 O ATOM 53 CG2 THR A 4 6.630 -0.978 4.434 1.00 0.00 C ATOM 54 H THR A 4 5.619 -1.017 0.190 1.00 0.00 H ATOM 55 HA THR A 4 5.758 -2.733 2.495 1.00 0.00 H ATOM 56 HB THR A 4 6.870 0.123 2.577 1.00 0.00 H ATOM 57 HG1 THR A 4 8.773 -1.257 3.238 1.00 0.00 H ATOM 58 1HG2 THR A 4 5.805 -0.325 4.722 1.00 0.00 H ATOM 59 2HG2 THR A 4 6.400 -2.003 4.726 1.00 0.00 H ATOM 60 3HG2 THR A 4 7.542 -0.654 4.936 1.00 0.00 H ATOM 61 N LEU A 5 3.438 -2.063 2.671 1.00 0.00 N ATOM 62 CA LEU A 5 2.050 -1.690 2.891 1.00 0.00 C ATOM 63 C LEU A 5 1.724 -1.808 4.381 1.00 0.00 C ATOM 64 O LEU A 5 1.500 -2.907 4.886 1.00 0.00 O ATOM 65 CB LEU A 5 1.126 -2.512 1.992 1.00 0.00 C ATOM 66 CG LEU A 5 -0.340 -2.585 2.424 1.00 0.00 C ATOM 67 CD1 LEU A 5 -1.141 -1.414 1.850 1.00 0.00 C ATOM 68 CD2 LEU A 5 -0.955 -3.936 2.053 1.00 0.00 C ATOM 69 H LEU A 5 3.635 -3.037 2.782 1.00 0.00 H ATOM 70 HA LEU A 5 1.943 -0.646 2.595 1.00 0.00 H ATOM 71 1HB LEU A 5 1.166 -2.097 0.985 1.00 0.00 H ATOM 72 2HB LEU A 5 1.518 -3.527 1.934 1.00 0.00 H ATOM 73 HG LEU A 5 -0.381 -2.500 3.510 1.00 0.00 H ATOM 74 1HD1 LEU A 5 -1.190 -1.506 0.764 1.00 0.00 H ATOM 75 2HD1 LEU A 5 -2.150 -1.427 2.261 1.00 0.00 H ATOM 76 3HD1 LEU A 5 -0.652 -0.476 2.113 1.00 0.00 H ATOM 77 1HD2 LEU A 5 -0.754 -4.657 2.846 1.00 0.00 H ATOM 78 2HD2 LEU A 5 -2.033 -3.823 1.930 1.00 0.00 H ATOM 79 3HD2 LEU A 5 -0.518 -4.290 1.119 1.00 0.00 H ATOM 80 N TYR A 6 1.706 -0.660 5.043 1.00 0.00 N ATOM 81 CA TYR A 6 1.411 -0.621 6.465 1.00 0.00 C ATOM 82 C TYR A 6 -0.026 -1.068 6.739 1.00 0.00 C ATOM 83 O TYR A 6 -0.957 -0.623 6.069 1.00 0.00 O ATOM 84 CB TYR A 6 1.567 0.840 6.889 1.00 0.00 C ATOM 85 CG TYR A 6 2.980 1.395 6.701 1.00 0.00 C ATOM 86 CD1 TYR A 6 3.924 1.228 7.694 1.00 0.00 C ATOM 87 CD2 TYR A 6 3.312 2.063 5.540 1.00 0.00 C ATOM 88 CE1 TYR A 6 5.254 1.750 7.518 1.00 0.00 C ATOM 89 CE2 TYR A 6 4.643 2.585 5.364 1.00 0.00 C ATOM 90 CZ TYR A 6 5.548 2.402 6.362 1.00 0.00 C ATOM 91 OH TYR A 6 6.805 2.896 6.196 1.00 0.00 O ATOM 92 H TYR A 6 1.889 0.229 4.624 1.00 0.00 H ATOM 93 HA TYR A 6 2.097 -1.301 6.970 1.00 0.00 H ATOM 94 1HB TYR A 6 0.869 1.451 6.314 1.00 0.00 H ATOM 95 2HB TYR A 6 1.285 0.937 7.937 1.00 0.00 H ATOM 96 HD1 TYR A 6 3.663 0.701 8.611 1.00 0.00 H ATOM 97 HD2 TYR A 6 2.566 2.196 4.755 1.00 0.00 H ATOM 98 HE1 TYR A 6 6.009 1.624 8.295 1.00 0.00 H ATOM 99 HE2 TYR A 6 4.918 3.114 4.452 1.00 0.00 H ATOM 100 HH TYR A 6 7.476 2.159 6.286 1.00 0.00 H ATOM 101 N GLN A 7 -0.163 -1.943 7.724 1.00 0.00 N ATOM 102 CA GLN A 7 -1.471 -2.456 8.095 1.00 0.00 C ATOM 103 C GLN A 7 -1.582 -2.577 9.617 1.00 0.00 C ATOM 104 O GLN A 7 -0.584 -2.464 10.327 1.00 0.00 O ATOM 105 CB GLN A 7 -1.746 -3.799 7.417 1.00 0.00 C ATOM 106 CG GLN A 7 -1.512 -3.709 5.907 1.00 0.00 C ATOM 107 CD GLN A 7 -1.420 -5.103 5.283 1.00 0.00 C ATOM 108 OE1 GLN A 7 -0.351 -5.662 5.101 1.00 0.00 O ATOM 109 NE2 GLN A 7 -2.599 -5.632 4.964 1.00 0.00 N ATOM 110 H GLN A 7 0.600 -2.301 8.264 1.00 0.00 H ATOM 111 HA GLN A 7 -2.185 -1.718 7.729 1.00 0.00 H ATOM 112 1HB GLN A 7 -1.098 -4.566 7.844 1.00 0.00 H ATOM 113 2HB GLN A 7 -2.773 -4.105 7.611 1.00 0.00 H ATOM 114 1HG GLN A 7 -2.325 -3.151 5.442 1.00 0.00 H ATOM 115 2HG GLN A 7 -0.593 -3.158 5.711 1.00 0.00 H ATOM 116 2HE2 GLN A 7 -3.441 -5.120 5.140 1.00 0.00 H ATOM 117 1HE2 GLN A 7 -2.643 -6.541 4.550 1.00 0.00 H ATOM 118 N ARG A 8 -2.805 -2.805 10.072 1.00 0.00 N ATOM 119 CA ARG A 8 -3.060 -2.943 11.496 1.00 0.00 C ATOM 120 C ARG A 8 -4.016 -4.108 11.754 1.00 0.00 C ATOM 121 O ARG A 8 -4.480 -4.754 10.816 1.00 0.00 O ATOM 122 CB ARG A 8 -3.661 -1.660 12.074 1.00 0.00 C ATOM 123 CG ARG A 8 -5.055 -1.401 11.499 1.00 0.00 C ATOM 124 CD ARG A 8 -5.766 -0.285 12.269 1.00 0.00 C ATOM 125 NE ARG A 8 -6.397 0.661 11.320 1.00 0.00 N ATOM 126 CZ ARG A 8 -7.254 1.626 11.680 1.00 0.00 C ATOM 127 NH1 ARG A 8 -7.589 1.778 12.969 1.00 0.00 N ATOM 128 NH2 ARG A 8 -7.776 2.438 10.751 1.00 0.00 N ATOM 129 H ARG A 8 -3.611 -2.896 9.488 1.00 0.00 H ATOM 130 HA ARG A 8 -2.081 -3.133 11.936 1.00 0.00 H ATOM 131 1HB ARG A 8 -3.721 -1.739 13.160 1.00 0.00 H ATOM 132 2HB ARG A 8 -3.009 -0.816 11.852 1.00 0.00 H ATOM 133 1HG ARG A 8 -4.973 -1.127 10.448 1.00 0.00 H ATOM 134 2HG ARG A 8 -5.647 -2.314 11.546 1.00 0.00 H ATOM 135 1HD ARG A 8 -6.524 -0.711 12.926 1.00 0.00 H ATOM 136 2HD ARG A 8 -5.054 0.242 12.902 1.00 0.00 H ATOM 137 HE ARG A 8 -6.168 0.574 10.351 1.00 0.00 H ATOM 138 1HH1 ARG A 8 -7.199 1.171 13.662 1.00 0.00 H ATOM 139 2HH1 ARG A 8 -8.229 2.497 13.238 1.00 0.00 H ATOM 140 1HH2 ARG A 8 -7.526 2.325 9.790 1.00 0.00 H ATOM 141 2HH2 ARG A 8 -8.416 3.159 11.020 1.00 0.00 H ATOM 142 N ASP A 9 -4.284 -4.341 13.030 1.00 0.00 N ATOM 143 CA ASP A 9 -5.177 -5.418 13.423 1.00 0.00 C ATOM 144 C ASP A 9 -6.436 -5.372 12.556 1.00 0.00 C ATOM 145 O ASP A 9 -6.691 -6.288 11.777 1.00 0.00 O ATOM 146 CB ASP A 9 -5.604 -5.272 14.885 1.00 0.00 C ATOM 147 CG ASP A 9 -6.710 -6.230 15.334 1.00 0.00 C ATOM 148 OD1 ASP A 9 -6.583 -7.431 15.015 1.00 0.00 O ATOM 149 OD2 ASP A 9 -7.656 -5.738 15.986 1.00 0.00 O ATOM 150 H ASP A 9 -3.903 -3.810 13.787 1.00 0.00 H ATOM 151 HA ASP A 9 -4.603 -6.333 13.278 1.00 0.00 H ATOM 152 1HB ASP A 9 -4.731 -5.426 15.521 1.00 0.00 H ATOM 153 2HB ASP A 9 -5.941 -4.249 15.051 1.00 0.00 H ATOM 154 N ASP A 10 -7.191 -4.296 12.722 1.00 0.00 N ATOM 155 CA ASP A 10 -8.418 -4.117 11.964 1.00 0.00 C ATOM 156 C ASP A 10 -8.139 -4.379 10.482 1.00 0.00 C ATOM 157 O ASP A 10 -7.375 -3.649 9.852 1.00 0.00 O ATOM 158 CB ASP A 10 -8.948 -2.690 12.101 1.00 0.00 C ATOM 159 CG ASP A 10 -10.472 -2.559 12.060 1.00 0.00 C ATOM 160 OD1 ASP A 10 -11.095 -3.392 11.367 1.00 0.00 O ATOM 161 OD2 ASP A 10 -10.980 -1.629 12.724 1.00 0.00 O ATOM 162 H ASP A 10 -6.977 -3.554 13.358 1.00 0.00 H ATOM 163 HA ASP A 10 -9.123 -4.834 12.387 1.00 0.00 H ATOM 164 1HB ASP A 10 -8.588 -2.273 13.041 1.00 0.00 H ATOM 165 2HB ASP A 10 -8.526 -2.083 11.300 1.00 0.00 H ATOM 166 N CYS A 11 -8.774 -5.422 9.967 1.00 0.00 N ATOM 167 CA CYS A 11 -8.603 -5.788 8.572 1.00 0.00 C ATOM 168 C CYS A 11 -9.917 -5.510 7.838 1.00 0.00 C ATOM 169 O CYS A 11 -10.926 -6.165 8.095 1.00 0.00 O ATOM 170 CB CYS A 11 -8.162 -7.245 8.419 1.00 0.00 C ATOM 171 SG CYS A 11 -9.332 -8.348 9.291 1.00 0.00 S ATOM 172 H CYS A 11 -9.393 -6.010 10.486 1.00 0.00 H ATOM 173 HA CYS A 11 -7.802 -5.163 8.180 1.00 0.00 H ATOM 174 1HB CYS A 11 -8.117 -7.511 7.364 1.00 0.00 H ATOM 175 2HB CYS A 11 -7.157 -7.373 8.823 1.00 0.00 H ATOM 176 HG CYS A 11 -8.864 -8.110 10.513 1.00 0.00 H ATOM 177 N HIS A 12 -9.861 -4.538 6.940 1.00 0.00 N ATOM 178 CA HIS A 12 -11.034 -4.165 6.167 1.00 0.00 C ATOM 179 C HIS A 12 -10.620 -3.249 5.015 1.00 0.00 C ATOM 180 O HIS A 12 -10.716 -3.629 3.849 1.00 0.00 O ATOM 181 CB HIS A 12 -12.101 -3.539 7.068 1.00 0.00 C ATOM 182 CG HIS A 12 -13.376 -3.174 6.347 1.00 0.00 C ATOM 183 ND1 HIS A 12 -14.623 -3.613 6.757 1.00 0.00 N ATOM 184 CD2 HIS A 12 -13.585 -2.405 5.238 1.00 0.00 C ATOM 185 CE1 HIS A 12 -15.533 -3.127 5.926 1.00 0.00 C ATOM 186 NE2 HIS A 12 -14.888 -2.379 4.985 1.00 0.00 N ATOM 187 H HIS A 12 -9.036 -4.010 6.737 1.00 0.00 H ATOM 188 HA HIS A 12 -11.445 -5.087 5.758 1.00 0.00 H ATOM 189 1HB HIS A 12 -12.338 -4.236 7.872 1.00 0.00 H ATOM 190 2HB HIS A 12 -11.690 -2.643 7.533 1.00 0.00 H ATOM 191 HD1 HIS A 12 -14.806 -4.198 7.547 1.00 0.00 H ATOM 192 HD2 HIS A 12 -12.812 -1.900 4.659 1.00 0.00 H ATOM 193 HE1 HIS A 12 -16.608 -3.294 5.984 1.00 0.00 H ATOM 194 N LEU A 13 -10.166 -2.058 5.381 1.00 0.00 N ATOM 195 CA LEU A 13 -9.736 -1.084 4.392 1.00 0.00 C ATOM 196 C LEU A 13 -8.437 -1.565 3.741 1.00 0.00 C ATOM 197 O LEU A 13 -8.207 -1.326 2.556 1.00 0.00 O ATOM 198 CB LEU A 13 -9.633 0.307 5.019 1.00 0.00 C ATOM 199 CG LEU A 13 -9.651 1.486 4.044 1.00 0.00 C ATOM 200 CD1 LEU A 13 -11.079 1.806 3.598 1.00 0.00 C ATOM 201 CD2 LEU A 13 -8.951 2.705 4.646 1.00 0.00 C ATOM 202 H LEU A 13 -10.091 -1.757 6.331 1.00 0.00 H ATOM 203 HA LEU A 13 -10.510 -1.035 3.625 1.00 0.00 H ATOM 204 1HB LEU A 13 -10.457 0.429 5.722 1.00 0.00 H ATOM 205 2HB LEU A 13 -8.710 0.354 5.599 1.00 0.00 H ATOM 206 HG LEU A 13 -9.091 1.201 3.153 1.00 0.00 H ATOM 207 1HD1 LEU A 13 -11.070 2.692 2.963 1.00 0.00 H ATOM 208 2HD1 LEU A 13 -11.482 0.962 3.039 1.00 0.00 H ATOM 209 3HD1 LEU A 13 -11.700 1.993 4.474 1.00 0.00 H ATOM 210 1HD2 LEU A 13 -9.628 3.560 4.625 1.00 0.00 H ATOM 211 2HD2 LEU A 13 -8.669 2.491 5.677 1.00 0.00 H ATOM 212 3HD2 LEU A 13 -8.057 2.935 4.066 1.00 0.00 H ATOM 213 N CYS A 14 -7.622 -2.231 4.544 1.00 0.00 N ATOM 214 CA CYS A 14 -6.352 -2.747 4.062 1.00 0.00 C ATOM 215 C CYS A 14 -6.632 -3.968 3.183 1.00 0.00 C ATOM 216 O CYS A 14 -5.939 -4.197 2.193 1.00 0.00 O ATOM 217 CB CYS A 14 -5.401 -3.078 5.214 1.00 0.00 C ATOM 218 SG CYS A 14 -5.108 -1.586 6.232 1.00 0.00 S ATOM 219 H CYS A 14 -7.817 -2.421 5.507 1.00 0.00 H ATOM 220 HA CYS A 14 -5.891 -1.949 3.480 1.00 0.00 H ATOM 221 1HB CYS A 14 -5.825 -3.871 5.829 1.00 0.00 H ATOM 222 2HB CYS A 14 -4.456 -3.452 4.819 1.00 0.00 H ATOM 223 HG CYS A 14 -3.851 -1.398 5.844 1.00 0.00 H ATOM 224 N ASP A 15 -7.649 -4.720 3.578 1.00 0.00 N ATOM 225 CA ASP A 15 -8.028 -5.913 2.840 1.00 0.00 C ATOM 226 C ASP A 15 -8.320 -5.535 1.385 1.00 0.00 C ATOM 227 O ASP A 15 -7.954 -6.265 0.466 1.00 0.00 O ATOM 228 CB ASP A 15 -9.291 -6.545 3.426 1.00 0.00 C ATOM 229 CG ASP A 15 -9.454 -8.041 3.150 1.00 0.00 C ATOM 230 OD1 ASP A 15 -9.181 -8.439 1.997 1.00 0.00 O ATOM 231 OD2 ASP A 15 -9.847 -8.754 4.099 1.00 0.00 O ATOM 232 H ASP A 15 -8.206 -4.528 4.386 1.00 0.00 H ATOM 233 HA ASP A 15 -7.178 -6.590 2.932 1.00 0.00 H ATOM 234 1HB ASP A 15 -9.292 -6.388 4.505 1.00 0.00 H ATOM 235 2HB ASP A 15 -10.161 -6.021 3.028 1.00 0.00 H ATOM 236 N GLN A 16 -8.975 -4.395 1.224 1.00 0.00 N ATOM 237 CA GLN A 16 -9.320 -3.913 -0.102 1.00 0.00 C ATOM 238 C GLN A 16 -8.065 -3.429 -0.834 1.00 0.00 C ATOM 239 O GLN A 16 -8.013 -3.448 -2.063 1.00 0.00 O ATOM 240 CB GLN A 16 -10.371 -2.804 -0.026 1.00 0.00 C ATOM 241 CG GLN A 16 -11.785 -3.384 -0.081 1.00 0.00 C ATOM 242 CD GLN A 16 -12.698 -2.524 -0.957 1.00 0.00 C ATOM 243 OE1 GLN A 16 -12.815 -2.718 -2.156 1.00 0.00 O ATOM 244 NE2 GLN A 16 -13.335 -1.564 -0.293 1.00 0.00 N ATOM 245 H GLN A 16 -9.269 -3.808 1.977 1.00 0.00 H ATOM 246 HA GLN A 16 -9.743 -4.771 -0.623 1.00 0.00 H ATOM 247 1HB GLN A 16 -10.242 -2.238 0.897 1.00 0.00 H ATOM 248 2HB GLN A 16 -10.229 -2.105 -0.850 1.00 0.00 H ATOM 249 1HG GLN A 16 -11.750 -4.400 -0.476 1.00 0.00 H ATOM 250 2HG GLN A 16 -12.196 -3.448 0.926 1.00 0.00 H ATOM 251 2HE2 GLN A 16 -13.195 -1.458 0.691 1.00 0.00 H ATOM 252 1HE2 GLN A 16 -13.956 -0.947 -0.779 1.00 0.00 H ATOM 253 N ALA A 17 -7.087 -3.007 -0.047 1.00 0.00 N ATOM 254 CA ALA A 17 -5.836 -2.519 -0.605 1.00 0.00 C ATOM 255 C ALA A 17 -5.043 -3.697 -1.175 1.00 0.00 C ATOM 256 O ALA A 17 -4.600 -3.654 -2.321 1.00 0.00 O ATOM 257 CB ALA A 17 -5.059 -1.760 0.472 1.00 0.00 C ATOM 258 H ALA A 17 -7.137 -2.994 0.952 1.00 0.00 H ATOM 259 HA ALA A 17 -6.080 -1.830 -1.413 1.00 0.00 H ATOM 260 1HB ALA A 17 -5.492 -0.768 0.602 1.00 0.00 H ATOM 261 2HB ALA A 17 -5.114 -2.307 1.414 1.00 0.00 H ATOM 262 3HB ALA A 17 -4.016 -1.665 0.169 1.00 0.00 H ATOM 263 N VAL A 18 -4.888 -4.720 -0.348 1.00 0.00 N ATOM 264 CA VAL A 18 -4.157 -5.907 -0.756 1.00 0.00 C ATOM 265 C VAL A 18 -4.766 -6.459 -2.046 1.00 0.00 C ATOM 266 O VAL A 18 -4.047 -6.942 -2.920 1.00 0.00 O ATOM 267 CB VAL A 18 -4.141 -6.930 0.383 1.00 0.00 C ATOM 268 CG1 VAL A 18 -3.673 -8.298 -0.116 1.00 0.00 C ATOM 269 CG2 VAL A 18 -3.274 -6.443 1.544 1.00 0.00 C ATOM 270 H VAL A 18 -5.252 -4.747 0.583 1.00 0.00 H ATOM 271 HA VAL A 18 -3.128 -5.608 -0.955 1.00 0.00 H ATOM 272 HB VAL A 18 -5.162 -7.038 0.750 1.00 0.00 H ATOM 273 1HG1 VAL A 18 -4.270 -8.594 -0.978 1.00 0.00 H ATOM 274 2HG1 VAL A 18 -2.623 -8.241 -0.402 1.00 0.00 H ATOM 275 3HG1 VAL A 18 -3.793 -9.035 0.679 1.00 0.00 H ATOM 276 1HG2 VAL A 18 -2.236 -6.371 1.218 1.00 0.00 H ATOM 277 2HG2 VAL A 18 -3.621 -5.463 1.871 1.00 0.00 H ATOM 278 3HG2 VAL A 18 -3.346 -7.148 2.372 1.00 0.00 H ATOM 279 N GLU A 19 -6.087 -6.370 -2.125 1.00 0.00 N ATOM 280 CA GLU A 19 -6.801 -6.854 -3.294 1.00 0.00 C ATOM 281 C GLU A 19 -6.298 -6.147 -4.554 1.00 0.00 C ATOM 282 O GLU A 19 -5.959 -6.798 -5.541 1.00 0.00 O ATOM 283 CB GLU A 19 -8.311 -6.669 -3.129 1.00 0.00 C ATOM 284 CG GLU A 19 -9.052 -7.990 -3.351 1.00 0.00 C ATOM 285 CD GLU A 19 -10.274 -8.095 -2.436 1.00 0.00 C ATOM 286 OE1 GLU A 19 -11.129 -7.188 -2.527 1.00 0.00 O ATOM 287 OE2 GLU A 19 -10.323 -9.078 -1.666 1.00 0.00 O ATOM 288 H GLU A 19 -6.664 -5.976 -1.409 1.00 0.00 H ATOM 289 HA GLU A 19 -6.575 -7.918 -3.351 1.00 0.00 H ATOM 290 1HB GLU A 19 -8.527 -6.291 -2.129 1.00 0.00 H ATOM 291 2HB GLU A 19 -8.669 -5.923 -3.837 1.00 0.00 H ATOM 292 1HG GLU A 19 -9.365 -8.063 -4.393 1.00 0.00 H ATOM 293 2HG GLU A 19 -8.378 -8.826 -3.162 1.00 0.00 H ATOM 294 N ALA A 20 -6.264 -4.825 -4.479 1.00 0.00 N ATOM 295 CA ALA A 20 -5.807 -4.023 -5.601 1.00 0.00 C ATOM 296 C ALA A 20 -4.371 -4.417 -5.953 1.00 0.00 C ATOM 297 O ALA A 20 -4.011 -4.481 -7.127 1.00 0.00 O ATOM 298 CB ALA A 20 -5.937 -2.539 -5.255 1.00 0.00 C ATOM 299 H ALA A 20 -6.541 -4.303 -3.673 1.00 0.00 H ATOM 300 HA ALA A 20 -6.454 -4.243 -6.451 1.00 0.00 H ATOM 301 1HB ALA A 20 -6.130 -2.430 -4.188 1.00 0.00 H ATOM 302 2HB ALA A 20 -5.011 -2.023 -5.511 1.00 0.00 H ATOM 303 3HB ALA A 20 -6.762 -2.104 -5.820 1.00 0.00 H ATOM 304 N LEU A 21 -3.589 -4.669 -4.913 1.00 0.00 N ATOM 305 CA LEU A 21 -2.201 -5.054 -5.098 1.00 0.00 C ATOM 306 C LEU A 21 -2.138 -6.349 -5.911 1.00 0.00 C ATOM 307 O LEU A 21 -1.487 -6.401 -6.952 1.00 0.00 O ATOM 308 CB LEU A 21 -1.486 -5.141 -3.748 1.00 0.00 C ATOM 309 CG LEU A 21 -0.503 -4.010 -3.436 1.00 0.00 C ATOM 310 CD1 LEU A 21 -0.525 -3.659 -1.946 1.00 0.00 C ATOM 311 CD2 LEU A 21 0.906 -4.357 -3.922 1.00 0.00 C ATOM 312 H LEU A 21 -3.890 -4.614 -3.961 1.00 0.00 H ATOM 313 HA LEU A 21 -1.715 -4.264 -5.670 1.00 0.00 H ATOM 314 1HB LEU A 21 -2.239 -5.168 -2.960 1.00 0.00 H ATOM 315 2HB LEU A 21 -0.945 -6.087 -3.706 1.00 0.00 H ATOM 316 HG LEU A 21 -0.821 -3.121 -3.980 1.00 0.00 H ATOM 317 1HD1 LEU A 21 -0.453 -4.574 -1.358 1.00 0.00 H ATOM 318 2HD1 LEU A 21 0.318 -3.010 -1.713 1.00 0.00 H ATOM 319 3HD1 LEU A 21 -1.456 -3.146 -1.708 1.00 0.00 H ATOM 320 1HD2 LEU A 21 1.601 -4.308 -3.084 1.00 0.00 H ATOM 321 2HD2 LEU A 21 0.908 -5.365 -4.338 1.00 0.00 H ATOM 322 3HD2 LEU A 21 1.210 -3.646 -4.690 1.00 0.00 H ATOM 323 N ALA A 22 -2.826 -7.362 -5.404 1.00 0.00 N ATOM 324 CA ALA A 22 -2.857 -8.653 -6.070 1.00 0.00 C ATOM 325 C ALA A 22 -3.330 -8.466 -7.513 1.00 0.00 C ATOM 326 O ALA A 22 -2.728 -9.002 -8.442 1.00 0.00 O ATOM 327 CB ALA A 22 -3.752 -9.612 -5.282 1.00 0.00 C ATOM 328 H ALA A 22 -3.354 -7.311 -4.556 1.00 0.00 H ATOM 329 HA ALA A 22 -1.840 -9.047 -6.078 1.00 0.00 H ATOM 330 1HB ALA A 22 -3.798 -10.571 -5.799 1.00 0.00 H ATOM 331 2HB ALA A 22 -3.338 -9.757 -4.284 1.00 0.00 H ATOM 332 3HB ALA A 22 -4.754 -9.193 -5.204 1.00 0.00 H ATOM 333 N GLN A 23 -4.405 -7.704 -7.655 1.00 0.00 N ATOM 334 CA GLN A 23 -4.966 -7.441 -8.969 1.00 0.00 C ATOM 335 C GLN A 23 -3.909 -6.813 -9.882 1.00 0.00 C ATOM 336 O GLN A 23 -3.782 -7.196 -11.044 1.00 0.00 O ATOM 337 CB GLN A 23 -6.202 -6.545 -8.867 1.00 0.00 C ATOM 338 CG GLN A 23 -7.434 -7.356 -8.460 1.00 0.00 C ATOM 339 CD GLN A 23 -8.618 -7.058 -9.383 1.00 0.00 C ATOM 340 OE1 GLN A 23 -8.529 -7.146 -10.596 1.00 0.00 O ATOM 341 NE2 GLN A 23 -9.727 -6.702 -8.742 1.00 0.00 N ATOM 342 H GLN A 23 -4.889 -7.272 -6.895 1.00 0.00 H ATOM 343 HA GLN A 23 -5.261 -8.414 -9.359 1.00 0.00 H ATOM 344 1HB GLN A 23 -6.025 -5.755 -8.139 1.00 0.00 H ATOM 345 2HB GLN A 23 -6.385 -6.059 -9.826 1.00 0.00 H ATOM 346 1HG GLN A 23 -7.201 -8.420 -8.493 1.00 0.00 H ATOM 347 2HG GLN A 23 -7.704 -7.121 -7.430 1.00 0.00 H ATOM 348 2HE2 GLN A 23 -9.732 -6.649 -7.743 1.00 0.00 H ATOM 349 1HE2 GLN A 23 -10.556 -6.486 -9.258 1.00 0.00 H ATOM 350 N ALA A 24 -3.178 -5.862 -9.321 1.00 0.00 N ATOM 351 CA ALA A 24 -2.137 -5.179 -10.069 1.00 0.00 C ATOM 352 C ALA A 24 -0.950 -6.125 -10.262 1.00 0.00 C ATOM 353 O ALA A 24 -0.042 -5.835 -11.039 1.00 0.00 O ATOM 354 CB ALA A 24 -1.744 -3.892 -9.340 1.00 0.00 C ATOM 355 H ALA A 24 -3.288 -5.556 -8.375 1.00 0.00 H ATOM 356 HA ALA A 24 -2.546 -4.919 -11.045 1.00 0.00 H ATOM 357 1HB ALA A 24 -0.666 -3.878 -9.183 1.00 0.00 H ATOM 358 2HB ALA A 24 -2.035 -3.031 -9.942 1.00 0.00 H ATOM 359 3HB ALA A 24 -2.252 -3.851 -8.377 1.00 0.00 H ATOM 360 N ARG A 25 -0.996 -7.235 -9.541 1.00 0.00 N ATOM 361 CA ARG A 25 0.064 -8.225 -9.623 1.00 0.00 C ATOM 362 C ARG A 25 1.401 -7.608 -9.204 1.00 0.00 C ATOM 363 O ARG A 25 2.436 -7.892 -9.804 1.00 0.00 O ATOM 364 CB ARG A 25 0.191 -8.781 -11.042 1.00 0.00 C ATOM 365 CG ARG A 25 -0.677 -10.028 -11.223 1.00 0.00 C ATOM 366 CD ARG A 25 0.175 -11.235 -11.622 1.00 0.00 C ATOM 367 NE ARG A 25 -0.598 -12.126 -12.515 1.00 0.00 N ATOM 368 CZ ARG A 25 -0.046 -13.018 -13.349 1.00 0.00 C ATOM 369 NH1 ARG A 25 1.287 -13.144 -13.407 1.00 0.00 N ATOM 370 NH2 ARG A 25 -0.826 -13.784 -14.123 1.00 0.00 N ATOM 371 H ARG A 25 -1.739 -7.463 -8.911 1.00 0.00 H ATOM 372 HA ARG A 25 -0.236 -9.014 -8.933 1.00 0.00 H ATOM 373 1HB ARG A 25 -0.107 -8.019 -11.763 1.00 0.00 H ATOM 374 2HB ARG A 25 1.233 -9.025 -11.250 1.00 0.00 H ATOM 375 1HG ARG A 25 -1.208 -10.243 -10.295 1.00 0.00 H ATOM 376 2HG ARG A 25 -1.433 -9.842 -11.986 1.00 0.00 H ATOM 377 1HD ARG A 25 1.082 -10.901 -12.124 1.00 0.00 H ATOM 378 2HD ARG A 25 0.486 -11.782 -10.732 1.00 0.00 H ATOM 379 HE ARG A 25 -1.596 -12.057 -12.497 1.00 0.00 H ATOM 380 1HH1 ARG A 25 1.869 -12.572 -12.829 1.00 0.00 H ATOM 381 2HH1 ARG A 25 1.700 -13.810 -14.028 1.00 0.00 H ATOM 382 1HH2 ARG A 25 -1.820 -13.691 -14.080 1.00 0.00 H ATOM 383 2HH2 ARG A 25 -0.413 -14.451 -14.745 1.00 0.00 H ATOM 384 N ALA A 26 1.334 -6.776 -8.174 1.00 0.00 N ATOM 385 CA ALA A 26 2.526 -6.116 -7.668 1.00 0.00 C ATOM 386 C ALA A 26 3.632 -7.155 -7.470 1.00 0.00 C ATOM 387 O ALA A 26 4.781 -6.922 -7.845 1.00 0.00 O ATOM 388 CB ALA A 26 2.187 -5.372 -6.375 1.00 0.00 C ATOM 389 H ALA A 26 0.489 -6.551 -7.690 1.00 0.00 H ATOM 390 HA ALA A 26 2.848 -5.392 -8.416 1.00 0.00 H ATOM 391 1HB ALA A 26 1.126 -5.119 -6.369 1.00 0.00 H ATOM 392 2HB ALA A 26 2.413 -6.009 -5.519 1.00 0.00 H ATOM 393 3HB ALA A 26 2.779 -4.459 -6.315 1.00 0.00 H ATOM 394 N GLY A 27 3.248 -8.277 -6.880 1.00 0.00 N ATOM 395 CA GLY A 27 4.194 -9.351 -6.628 1.00 0.00 C ATOM 396 C GLY A 27 4.395 -9.564 -5.126 1.00 0.00 C ATOM 397 O GLY A 27 3.433 -9.542 -4.359 1.00 0.00 O ATOM 398 H GLY A 27 2.313 -8.459 -6.577 1.00 0.00 H ATOM 399 1HA GLY A 27 3.833 -10.273 -7.084 1.00 0.00 H ATOM 400 2HA GLY A 27 5.151 -9.116 -7.096 1.00 0.00 H ATOM 401 N ALA A 28 5.649 -9.763 -4.751 1.00 0.00 N ATOM 402 CA ALA A 28 5.989 -9.980 -3.355 1.00 0.00 C ATOM 403 C ALA A 28 6.418 -8.652 -2.727 1.00 0.00 C ATOM 404 O ALA A 28 6.883 -7.752 -3.426 1.00 0.00 O ATOM 405 CB ALA A 28 7.075 -11.051 -3.253 1.00 0.00 C ATOM 406 H ALA A 28 6.425 -9.778 -5.382 1.00 0.00 H ATOM 407 HA ALA A 28 5.093 -10.339 -2.848 1.00 0.00 H ATOM 408 1HB ALA A 28 6.613 -12.038 -3.248 1.00 0.00 H ATOM 409 2HB ALA A 28 7.749 -10.968 -4.107 1.00 0.00 H ATOM 410 3HB ALA A 28 7.639 -10.910 -2.331 1.00 0.00 H ATOM 411 N PHE A 29 6.246 -8.570 -1.416 1.00 0.00 N ATOM 412 CA PHE A 29 6.609 -7.368 -0.686 1.00 0.00 C ATOM 413 C PHE A 29 6.732 -7.651 0.812 1.00 0.00 C ATOM 414 O PHE A 29 6.621 -8.799 1.242 1.00 0.00 O ATOM 415 CB PHE A 29 5.487 -6.352 -0.911 1.00 0.00 C ATOM 416 CG PHE A 29 4.094 -6.877 -0.563 1.00 0.00 C ATOM 417 CD1 PHE A 29 3.684 -6.910 0.734 1.00 0.00 C ATOM 418 CD2 PHE A 29 3.264 -7.310 -1.549 1.00 0.00 C ATOM 419 CE1 PHE A 29 2.391 -7.397 1.058 1.00 0.00 C ATOM 420 CE2 PHE A 29 1.969 -7.797 -1.225 1.00 0.00 C ATOM 421 CZ PHE A 29 1.561 -7.831 0.072 1.00 0.00 C ATOM 422 H PHE A 29 5.866 -9.306 -0.855 1.00 0.00 H ATOM 423 HA PHE A 29 7.574 -7.035 -1.072 1.00 0.00 H ATOM 424 1HB PHE A 29 5.691 -5.464 -0.313 1.00 0.00 H ATOM 425 2HB PHE A 29 5.497 -6.041 -1.956 1.00 0.00 H ATOM 426 HD1 PHE A 29 4.349 -6.563 1.525 1.00 0.00 H ATOM 427 HD2 PHE A 29 3.591 -7.283 -2.588 1.00 0.00 H ATOM 428 HE1 PHE A 29 2.063 -7.424 2.098 1.00 0.00 H ATOM 429 HE2 PHE A 29 1.304 -8.144 -2.015 1.00 0.00 H ATOM 430 HZ PHE A 29 0.567 -8.205 0.321 1.00 0.00 H ATOM 431 N PHE A 30 6.959 -6.586 1.566 1.00 0.00 N ATOM 432 CA PHE A 30 7.098 -6.706 3.008 1.00 0.00 C ATOM 433 C PHE A 30 5.898 -6.088 3.728 1.00 0.00 C ATOM 434 O PHE A 30 5.362 -5.072 3.289 1.00 0.00 O ATOM 435 CB PHE A 30 8.363 -5.940 3.400 1.00 0.00 C ATOM 436 CG PHE A 30 9.660 -6.586 2.907 1.00 0.00 C ATOM 437 CD1 PHE A 30 9.844 -7.927 3.039 1.00 0.00 C ATOM 438 CD2 PHE A 30 10.628 -5.818 2.338 1.00 0.00 C ATOM 439 CE1 PHE A 30 11.047 -8.526 2.581 1.00 0.00 C ATOM 440 CE2 PHE A 30 11.831 -6.418 1.881 1.00 0.00 C ATOM 441 CZ PHE A 30 12.016 -7.759 2.012 1.00 0.00 C ATOM 442 H PHE A 30 7.049 -5.656 1.209 1.00 0.00 H ATOM 443 HA PHE A 30 7.150 -7.770 3.241 1.00 0.00 H ATOM 444 1HB PHE A 30 8.300 -4.927 3.005 1.00 0.00 H ATOM 445 2HB PHE A 30 8.402 -5.856 4.487 1.00 0.00 H ATOM 446 HD1 PHE A 30 9.069 -8.542 3.495 1.00 0.00 H ATOM 447 HD2 PHE A 30 10.479 -4.743 2.234 1.00 0.00 H ATOM 448 HE1 PHE A 30 11.196 -9.601 2.685 1.00 0.00 H ATOM 449 HE2 PHE A 30 12.607 -5.803 1.425 1.00 0.00 H ATOM 450 HZ PHE A 30 12.940 -8.218 1.661 1.00 0.00 H ATOM 451 N SER A 31 5.510 -6.728 4.821 1.00 0.00 N ATOM 452 CA SER A 31 4.384 -6.254 5.606 1.00 0.00 C ATOM 453 C SER A 31 4.882 -5.604 6.899 1.00 0.00 C ATOM 454 O SER A 31 5.813 -6.103 7.529 1.00 0.00 O ATOM 455 CB SER A 31 3.415 -7.395 5.925 1.00 0.00 C ATOM 456 OG SER A 31 2.058 -6.958 5.931 1.00 0.00 O ATOM 457 H SER A 31 5.951 -7.555 5.172 1.00 0.00 H ATOM 458 HA SER A 31 3.883 -5.518 4.977 1.00 0.00 H ATOM 459 1HB SER A 31 3.536 -8.190 5.188 1.00 0.00 H ATOM 460 2HB SER A 31 3.663 -7.821 6.897 1.00 0.00 H ATOM 461 HG SER A 31 1.890 -6.377 6.728 1.00 0.00 H ATOM 462 N VAL A 32 4.240 -4.502 7.256 1.00 0.00 N ATOM 463 CA VAL A 32 4.606 -3.779 8.462 1.00 0.00 C ATOM 464 C VAL A 32 3.341 -3.441 9.253 1.00 0.00 C ATOM 465 O VAL A 32 2.367 -2.945 8.690 1.00 0.00 O ATOM 466 CB VAL A 32 5.434 -2.543 8.101 1.00 0.00 C ATOM 467 CG1 VAL A 32 5.737 -1.704 9.344 1.00 0.00 C ATOM 468 CG2 VAL A 32 6.723 -2.939 7.378 1.00 0.00 C ATOM 469 H VAL A 32 3.483 -4.103 6.738 1.00 0.00 H ATOM 470 HA VAL A 32 5.231 -4.439 9.063 1.00 0.00 H ATOM 471 HB VAL A 32 4.842 -1.932 7.419 1.00 0.00 H ATOM 472 1HG1 VAL A 32 6.572 -1.037 9.136 1.00 0.00 H ATOM 473 2HG1 VAL A 32 4.858 -1.115 9.607 1.00 0.00 H ATOM 474 3HG1 VAL A 32 5.995 -2.363 10.172 1.00 0.00 H ATOM 475 1HG2 VAL A 32 7.373 -2.068 7.292 1.00 0.00 H ATOM 476 2HG2 VAL A 32 7.233 -3.718 7.946 1.00 0.00 H ATOM 477 3HG2 VAL A 32 6.483 -3.314 6.384 1.00 0.00 H ATOM 478 N PHE A 33 3.398 -3.724 10.547 1.00 0.00 N ATOM 479 CA PHE A 33 2.269 -3.456 11.421 1.00 0.00 C ATOM 480 C PHE A 33 2.512 -2.201 12.262 1.00 0.00 C ATOM 481 O PHE A 33 3.468 -2.144 13.035 1.00 0.00 O ATOM 482 CB PHE A 33 2.129 -4.661 12.353 1.00 0.00 C ATOM 483 CG PHE A 33 2.159 -6.011 11.633 1.00 0.00 C ATOM 484 CD1 PHE A 33 1.390 -6.210 10.530 1.00 0.00 C ATOM 485 CD2 PHE A 33 2.954 -7.013 12.097 1.00 0.00 C ATOM 486 CE1 PHE A 33 1.416 -7.463 9.862 1.00 0.00 C ATOM 487 CE2 PHE A 33 2.981 -8.265 11.430 1.00 0.00 C ATOM 488 CZ PHE A 33 2.212 -8.464 10.326 1.00 0.00 C ATOM 489 H PHE A 33 4.195 -4.127 10.996 1.00 0.00 H ATOM 490 HA PHE A 33 1.397 -3.301 10.785 1.00 0.00 H ATOM 491 1HB PHE A 33 2.934 -4.635 13.087 1.00 0.00 H ATOM 492 2HB PHE A 33 1.192 -4.575 12.904 1.00 0.00 H ATOM 493 HD1 PHE A 33 0.752 -5.407 10.158 1.00 0.00 H ATOM 494 HD2 PHE A 33 3.570 -6.853 12.982 1.00 0.00 H ATOM 495 HE1 PHE A 33 0.800 -7.622 8.977 1.00 0.00 H ATOM 496 HE2 PHE A 33 3.618 -9.067 11.801 1.00 0.00 H ATOM 497 HZ PHE A 33 2.232 -9.425 9.813 1.00 0.00 H ATOM 498 N ILE A 34 1.631 -1.228 12.083 1.00 0.00 N ATOM 499 CA ILE A 34 1.739 0.022 12.816 1.00 0.00 C ATOM 500 C ILE A 34 1.374 -0.218 14.282 1.00 0.00 C ATOM 501 O ILE A 34 1.667 0.610 15.143 1.00 0.00 O ATOM 502 CB ILE A 34 0.900 1.111 12.143 1.00 0.00 C ATOM 503 CG1 ILE A 34 -0.592 0.897 12.410 1.00 0.00 C ATOM 504 CG2 ILE A 34 1.209 1.196 10.648 1.00 0.00 C ATOM 505 CD1 ILE A 34 -1.278 2.213 12.781 1.00 0.00 C ATOM 506 H ILE A 34 0.857 -1.283 11.452 1.00 0.00 H ATOM 507 HA ILE A 34 2.780 0.341 12.767 1.00 0.00 H ATOM 508 HB ILE A 34 1.170 2.071 12.583 1.00 0.00 H ATOM 509 1HG1 ILE A 34 -1.065 0.473 11.524 1.00 0.00 H ATOM 510 2HG1 ILE A 34 -0.721 0.175 13.216 1.00 0.00 H ATOM 511 1HG2 ILE A 34 0.346 1.603 10.121 1.00 0.00 H ATOM 512 2HG2 ILE A 34 2.069 1.846 10.491 1.00 0.00 H ATOM 513 3HG2 ILE A 34 1.432 0.200 10.266 1.00 0.00 H ATOM 514 1HD1 ILE A 34 -0.991 2.986 12.068 1.00 0.00 H ATOM 515 2HD1 ILE A 34 -2.359 2.079 12.756 1.00 0.00 H ATOM 516 3HD1 ILE A 34 -0.971 2.512 13.784 1.00 0.00 H ATOM 517 N ASP A 35 0.738 -1.356 14.522 1.00 0.00 N ATOM 518 CA ASP A 35 0.329 -1.716 15.868 1.00 0.00 C ATOM 519 C ASP A 35 1.555 -1.720 16.785 1.00 0.00 C ATOM 520 O ASP A 35 2.632 -2.159 16.384 1.00 0.00 O ATOM 521 CB ASP A 35 -0.290 -3.114 15.901 1.00 0.00 C ATOM 522 CG ASP A 35 0.715 -4.265 15.967 1.00 0.00 C ATOM 523 OD1 ASP A 35 1.608 -4.289 15.093 1.00 0.00 O ATOM 524 OD2 ASP A 35 0.568 -5.095 16.891 1.00 0.00 O ATOM 525 H ASP A 35 0.502 -2.023 13.816 1.00 0.00 H ATOM 526 HA ASP A 35 -0.404 -0.962 16.156 1.00 0.00 H ATOM 527 1HB ASP A 35 -0.954 -3.181 16.764 1.00 0.00 H ATOM 528 2HB ASP A 35 -0.909 -3.242 15.013 1.00 0.00 H ATOM 529 N ASP A 36 1.350 -1.226 17.997 1.00 0.00 N ATOM 530 CA ASP A 36 2.425 -1.167 18.973 1.00 0.00 C ATOM 531 C ASP A 36 3.282 0.073 18.708 1.00 0.00 C ATOM 532 O ASP A 36 3.510 0.878 19.609 1.00 0.00 O ATOM 533 CB ASP A 36 3.329 -2.397 18.870 1.00 0.00 C ATOM 534 CG ASP A 36 3.965 -2.843 20.189 1.00 0.00 C ATOM 535 OD1 ASP A 36 4.250 -1.948 21.013 1.00 0.00 O ATOM 536 OD2 ASP A 36 4.152 -4.069 20.342 1.00 0.00 O ATOM 537 H ASP A 36 0.471 -0.870 18.314 1.00 0.00 H ATOM 538 HA ASP A 36 1.929 -1.132 19.943 1.00 0.00 H ATOM 539 1HB ASP A 36 2.747 -3.225 18.467 1.00 0.00 H ATOM 540 2HB ASP A 36 4.123 -2.187 18.154 1.00 0.00 H ATOM 541 N ASP A 37 3.731 0.188 17.467 1.00 0.00 N ATOM 542 CA ASP A 37 4.558 1.316 17.072 1.00 0.00 C ATOM 543 C ASP A 37 3.717 2.594 17.104 1.00 0.00 C ATOM 544 O ASP A 37 2.933 2.848 16.191 1.00 0.00 O ATOM 545 CB ASP A 37 5.091 1.137 15.649 1.00 0.00 C ATOM 546 CG ASP A 37 6.019 -0.064 15.453 1.00 0.00 C ATOM 547 OD1 ASP A 37 5.487 -1.195 15.430 1.00 0.00 O ATOM 548 OD2 ASP A 37 7.239 0.176 15.331 1.00 0.00 O ATOM 549 H ASP A 37 3.540 -0.471 16.739 1.00 0.00 H ATOM 550 HA ASP A 37 5.377 1.336 17.791 1.00 0.00 H ATOM 551 1HB ASP A 37 4.244 1.037 14.970 1.00 0.00 H ATOM 552 2HB ASP A 37 5.626 2.041 15.362 1.00 0.00 H ATOM 553 N ALA A 38 3.911 3.364 18.164 1.00 0.00 N ATOM 554 CA ALA A 38 3.181 4.610 18.327 1.00 0.00 C ATOM 555 C ALA A 38 3.657 5.616 17.278 1.00 0.00 C ATOM 556 O ALA A 38 2.872 6.427 16.789 1.00 0.00 O ATOM 557 CB ALA A 38 3.363 5.126 19.756 1.00 0.00 C ATOM 558 H ALA A 38 4.551 3.150 18.902 1.00 0.00 H ATOM 559 HA ALA A 38 2.123 4.399 18.163 1.00 0.00 H ATOM 560 1HB ALA A 38 4.185 4.592 20.233 1.00 0.00 H ATOM 561 2HB ALA A 38 3.589 6.192 19.731 1.00 0.00 H ATOM 562 3HB ALA A 38 2.446 4.961 20.322 1.00 0.00 H ATOM 563 N ALA A 39 4.942 5.533 16.964 1.00 0.00 N ATOM 564 CA ALA A 39 5.531 6.425 15.983 1.00 0.00 C ATOM 565 C ALA A 39 4.802 6.263 14.647 1.00 0.00 C ATOM 566 O ALA A 39 4.371 7.246 14.047 1.00 0.00 O ATOM 567 CB ALA A 39 7.030 6.139 15.867 1.00 0.00 C ATOM 568 H ALA A 39 5.573 4.870 17.367 1.00 0.00 H ATOM 569 HA ALA A 39 5.396 7.447 16.339 1.00 0.00 H ATOM 570 1HB ALA A 39 7.393 6.488 14.901 1.00 0.00 H ATOM 571 2HB ALA A 39 7.562 6.658 16.664 1.00 0.00 H ATOM 572 3HB ALA A 39 7.203 5.066 15.953 1.00 0.00 H ATOM 573 N LEU A 40 4.687 5.014 14.221 1.00 0.00 N ATOM 574 CA LEU A 40 4.017 4.710 12.968 1.00 0.00 C ATOM 575 C LEU A 40 2.529 5.044 13.096 1.00 0.00 C ATOM 576 O LEU A 40 1.903 5.486 12.133 1.00 0.00 O ATOM 577 CB LEU A 40 4.289 3.262 12.553 1.00 0.00 C ATOM 578 CG LEU A 40 5.754 2.899 12.311 1.00 0.00 C ATOM 579 CD1 LEU A 40 5.890 1.445 11.853 1.00 0.00 C ATOM 580 CD2 LEU A 40 6.405 3.871 11.325 1.00 0.00 C ATOM 581 H LEU A 40 5.040 4.220 14.715 1.00 0.00 H ATOM 582 HA LEU A 40 4.451 5.352 12.202 1.00 0.00 H ATOM 583 1HB LEU A 40 3.894 2.604 13.326 1.00 0.00 H ATOM 584 2HB LEU A 40 3.728 3.056 11.641 1.00 0.00 H ATOM 585 HG LEU A 40 6.290 2.990 13.255 1.00 0.00 H ATOM 586 1HD1 LEU A 40 5.073 1.198 11.175 1.00 0.00 H ATOM 587 2HD1 LEU A 40 6.841 1.313 11.339 1.00 0.00 H ATOM 588 3HD1 LEU A 40 5.852 0.786 12.722 1.00 0.00 H ATOM 589 1HD2 LEU A 40 6.684 4.787 11.848 1.00 0.00 H ATOM 590 2HD2 LEU A 40 7.296 3.413 10.897 1.00 0.00 H ATOM 591 3HD2 LEU A 40 5.700 4.109 10.529 1.00 0.00 H ATOM 592 N GLU A 41 2.005 4.820 14.292 1.00 0.00 N ATOM 593 CA GLU A 41 0.603 5.092 14.558 1.00 0.00 C ATOM 594 C GLU A 41 0.316 6.588 14.412 1.00 0.00 C ATOM 595 O GLU A 41 -0.651 6.977 13.758 1.00 0.00 O ATOM 596 CB GLU A 41 0.201 4.589 15.946 1.00 0.00 C ATOM 597 CG GLU A 41 0.147 3.061 15.981 1.00 0.00 C ATOM 598 CD GLU A 41 -1.289 2.566 16.160 1.00 0.00 C ATOM 599 OE1 GLU A 41 -2.199 3.289 15.701 1.00 0.00 O ATOM 600 OE2 GLU A 41 -1.444 1.476 16.751 1.00 0.00 O ATOM 601 H GLU A 41 2.522 4.461 15.070 1.00 0.00 H ATOM 602 HA GLU A 41 0.051 4.534 13.803 1.00 0.00 H ATOM 603 1HB GLU A 41 0.914 4.949 16.688 1.00 0.00 H ATOM 604 2HB GLU A 41 -0.773 4.997 16.217 1.00 0.00 H ATOM 605 1HG GLU A 41 0.563 2.658 15.057 1.00 0.00 H ATOM 606 2HG GLU A 41 0.769 2.691 16.798 1.00 0.00 H ATOM 607 N SER A 42 1.172 7.386 15.032 1.00 0.00 N ATOM 608 CA SER A 42 1.022 8.830 14.980 1.00 0.00 C ATOM 609 C SER A 42 1.322 9.336 13.568 1.00 0.00 C ATOM 610 O SER A 42 0.781 10.356 13.142 1.00 0.00 O ATOM 611 CB SER A 42 1.938 9.517 15.995 1.00 0.00 C ATOM 612 OG SER A 42 1.222 10.418 16.836 1.00 0.00 O ATOM 613 H SER A 42 1.956 7.062 15.563 1.00 0.00 H ATOM 614 HA SER A 42 -0.018 9.022 15.242 1.00 0.00 H ATOM 615 1HB SER A 42 2.429 8.761 16.609 1.00 0.00 H ATOM 616 2HB SER A 42 2.723 10.058 15.468 1.00 0.00 H ATOM 617 HG SER A 42 1.223 11.334 16.434 1.00 0.00 H ATOM 618 N ALA A 43 2.183 8.600 12.880 1.00 0.00 N ATOM 619 CA ALA A 43 2.561 8.962 11.525 1.00 0.00 C ATOM 620 C ALA A 43 1.385 8.696 10.583 1.00 0.00 C ATOM 621 O ALA A 43 1.078 9.516 9.719 1.00 0.00 O ATOM 622 CB ALA A 43 3.818 8.188 11.121 1.00 0.00 C ATOM 623 H ALA A 43 2.618 7.772 13.233 1.00 0.00 H ATOM 624 HA ALA A 43 2.789 10.029 11.516 1.00 0.00 H ATOM 625 1HB ALA A 43 3.533 7.210 10.733 1.00 0.00 H ATOM 626 2HB ALA A 43 4.354 8.742 10.351 1.00 0.00 H ATOM 627 3HB ALA A 43 4.461 8.060 11.992 1.00 0.00 H ATOM 628 N TYR A 44 0.758 7.546 10.782 1.00 0.00 N ATOM 629 CA TYR A 44 -0.378 7.161 9.962 1.00 0.00 C ATOM 630 C TYR A 44 -1.674 7.184 10.774 1.00 0.00 C ATOM 631 O TYR A 44 -2.520 8.054 10.575 1.00 0.00 O ATOM 632 CB TYR A 44 -0.102 5.727 9.505 1.00 0.00 C ATOM 633 CG TYR A 44 1.033 5.605 8.487 1.00 0.00 C ATOM 634 CD1 TYR A 44 0.890 6.147 7.226 1.00 0.00 C ATOM 635 CD2 TYR A 44 2.202 4.954 8.830 1.00 0.00 C ATOM 636 CE1 TYR A 44 1.959 6.032 6.268 1.00 0.00 C ATOM 637 CE2 TYR A 44 3.270 4.840 7.872 1.00 0.00 C ATOM 638 CZ TYR A 44 3.096 5.385 6.637 1.00 0.00 C ATOM 639 OH TYR A 44 4.106 5.277 5.733 1.00 0.00 O ATOM 640 H TYR A 44 1.013 6.884 11.486 1.00 0.00 H ATOM 641 HA TYR A 44 -0.458 7.875 9.142 1.00 0.00 H ATOM 642 1HB TYR A 44 0.139 5.119 10.378 1.00 0.00 H ATOM 643 2HB TYR A 44 -1.012 5.313 9.071 1.00 0.00 H ATOM 644 HD1 TYR A 44 -0.032 6.662 6.955 1.00 0.00 H ATOM 645 HD2 TYR A 44 2.314 4.527 9.826 1.00 0.00 H ATOM 646 HE1 TYR A 44 1.859 6.456 5.268 1.00 0.00 H ATOM 647 HE2 TYR A 44 4.197 4.328 8.129 1.00 0.00 H ATOM 648 HH TYR A 44 4.106 6.071 5.125 1.00 0.00 H ATOM 649 N GLY A 45 -1.789 6.217 11.673 1.00 0.00 N ATOM 650 CA GLY A 45 -2.967 6.117 12.517 1.00 0.00 C ATOM 651 C GLY A 45 -4.209 5.784 11.686 1.00 0.00 C ATOM 652 O GLY A 45 -4.723 4.668 11.752 1.00 0.00 O ATOM 653 H GLY A 45 -1.096 5.514 11.829 1.00 0.00 H ATOM 654 1HA GLY A 45 -2.814 5.346 13.271 1.00 0.00 H ATOM 655 2HA GLY A 45 -3.122 7.056 13.046 1.00 0.00 H ATOM 656 N LEU A 46 -4.654 6.772 10.924 1.00 0.00 N ATOM 657 CA LEU A 46 -5.825 6.598 10.082 1.00 0.00 C ATOM 658 C LEU A 46 -5.382 6.174 8.680 1.00 0.00 C ATOM 659 O LEU A 46 -6.109 5.469 7.982 1.00 0.00 O ATOM 660 CB LEU A 46 -6.689 7.861 10.098 1.00 0.00 C ATOM 661 CG LEU A 46 -8.104 7.699 10.658 1.00 0.00 C ATOM 662 CD1 LEU A 46 -8.948 6.792 9.761 1.00 0.00 C ATOM 663 CD2 LEU A 46 -8.067 7.202 12.105 1.00 0.00 C ATOM 664 H LEU A 46 -4.230 7.676 10.876 1.00 0.00 H ATOM 665 HA LEU A 46 -6.421 5.794 10.513 1.00 0.00 H ATOM 666 1HB LEU A 46 -6.173 8.622 10.683 1.00 0.00 H ATOM 667 2HB LEU A 46 -6.765 8.239 9.079 1.00 0.00 H ATOM 668 HG LEU A 46 -8.582 8.678 10.667 1.00 0.00 H ATOM 669 1HD1 LEU A 46 -9.358 7.376 8.938 1.00 0.00 H ATOM 670 2HD1 LEU A 46 -8.325 5.992 9.364 1.00 0.00 H ATOM 671 3HD1 LEU A 46 -9.763 6.363 10.343 1.00 0.00 H ATOM 672 1HD2 LEU A 46 -8.266 8.032 12.781 1.00 0.00 H ATOM 673 2HD2 LEU A 46 -8.825 6.430 12.242 1.00 0.00 H ATOM 674 3HD2 LEU A 46 -7.083 6.785 12.320 1.00 0.00 H ATOM 675 N ARG A 47 -4.191 6.622 8.310 1.00 0.00 N ATOM 676 CA ARG A 47 -3.642 6.298 7.005 1.00 0.00 C ATOM 677 C ARG A 47 -2.826 5.006 7.078 1.00 0.00 C ATOM 678 O ARG A 47 -1.794 4.881 6.418 1.00 0.00 O ATOM 679 CB ARG A 47 -2.751 7.428 6.486 1.00 0.00 C ATOM 680 CG ARG A 47 -3.527 8.743 6.401 1.00 0.00 C ATOM 681 CD ARG A 47 -2.806 9.856 7.165 1.00 0.00 C ATOM 682 NE ARG A 47 -2.727 11.075 6.330 1.00 0.00 N ATOM 683 CZ ARG A 47 -3.794 11.750 5.882 1.00 0.00 C ATOM 684 NH1 ARG A 47 -5.029 11.328 6.187 1.00 0.00 N ATOM 685 NH2 ARG A 47 -3.627 12.845 5.129 1.00 0.00 N ATOM 686 H ARG A 47 -3.606 7.195 8.884 1.00 0.00 H ATOM 687 HA ARG A 47 -4.512 6.175 6.360 1.00 0.00 H ATOM 688 1HB ARG A 47 -1.892 7.550 7.145 1.00 0.00 H ATOM 689 2HB ARG A 47 -2.362 7.166 5.501 1.00 0.00 H ATOM 690 1HG ARG A 47 -3.646 9.033 5.357 1.00 0.00 H ATOM 691 2HG ARG A 47 -4.527 8.606 6.811 1.00 0.00 H ATOM 692 1HD ARG A 47 -3.335 10.074 8.093 1.00 0.00 H ATOM 693 2HD ARG A 47 -1.803 9.528 7.440 1.00 0.00 H ATOM 694 HE ARG A 47 -1.819 11.417 6.084 1.00 0.00 H ATOM 695 1HH1 ARG A 47 -5.154 10.510 6.749 1.00 0.00 H ATOM 696 2HH1 ARG A 47 -5.827 11.831 5.853 1.00 0.00 H ATOM 697 1HH2 ARG A 47 -2.706 13.160 4.902 1.00 0.00 H ATOM 698 2HH2 ARG A 47 -4.425 13.349 4.795 1.00 0.00 H ATOM 699 N VAL A 48 -3.318 4.078 7.885 1.00 0.00 N ATOM 700 CA VAL A 48 -2.646 2.800 8.053 1.00 0.00 C ATOM 701 C VAL A 48 -2.412 2.167 6.680 1.00 0.00 C ATOM 702 O VAL A 48 -1.306 1.723 6.378 1.00 0.00 O ATOM 703 CB VAL A 48 -3.454 1.904 8.995 1.00 0.00 C ATOM 704 CG1 VAL A 48 -3.403 0.445 8.539 1.00 0.00 C ATOM 705 CG2 VAL A 48 -2.967 2.046 10.438 1.00 0.00 C ATOM 706 H VAL A 48 -4.156 4.187 8.418 1.00 0.00 H ATOM 707 HA VAL A 48 -1.680 2.995 8.519 1.00 0.00 H ATOM 708 HB VAL A 48 -4.493 2.231 8.958 1.00 0.00 H ATOM 709 1HG1 VAL A 48 -3.539 -0.209 9.402 1.00 0.00 H ATOM 710 2HG1 VAL A 48 -4.197 0.261 7.816 1.00 0.00 H ATOM 711 3HG1 VAL A 48 -2.437 0.241 8.078 1.00 0.00 H ATOM 712 1HG2 VAL A 48 -3.492 2.872 10.919 1.00 0.00 H ATOM 713 2HG2 VAL A 48 -3.168 1.123 10.981 1.00 0.00 H ATOM 714 3HG2 VAL A 48 -1.896 2.245 10.443 1.00 0.00 H ATOM 715 N PRO A 49 -3.500 2.145 5.864 1.00 0.00 N ATOM 716 CA PRO A 49 -3.423 1.574 4.530 1.00 0.00 C ATOM 717 C PRO A 49 -2.682 2.512 3.574 1.00 0.00 C ATOM 718 O PRO A 49 -3.301 3.159 2.731 1.00 0.00 O ATOM 719 CB PRO A 49 -4.868 1.332 4.123 1.00 0.00 C ATOM 720 CG PRO A 49 -5.712 2.199 5.044 1.00 0.00 C ATOM 721 CD PRO A 49 -4.826 2.663 6.189 1.00 0.00 C ATOM 722 HA PRO A 49 -2.895 0.725 4.545 1.00 0.00 H ATOM 723 1HB PRO A 49 -5.030 1.599 3.079 1.00 0.00 H ATOM 724 2HB PRO A 49 -5.131 0.279 4.228 1.00 0.00 H ATOM 725 1HG PRO A 49 -6.112 3.056 4.501 1.00 0.00 H ATOM 726 2HG PRO A 49 -6.564 1.636 5.424 1.00 0.00 H ATOM 727 1HD PRO A 49 -4.818 3.749 6.269 1.00 0.00 H ATOM 728 2HD PRO A 49 -5.179 2.274 7.145 1.00 0.00 H ATOM 729 N VAL A 50 -1.368 2.554 3.739 1.00 0.00 N ATOM 730 CA VAL A 50 -0.536 3.401 2.901 1.00 0.00 C ATOM 731 C VAL A 50 0.502 2.536 2.182 1.00 0.00 C ATOM 732 O VAL A 50 1.256 1.806 2.821 1.00 0.00 O ATOM 733 CB VAL A 50 0.092 4.513 3.742 1.00 0.00 C ATOM 734 CG1 VAL A 50 1.307 5.117 3.034 1.00 0.00 C ATOM 735 CG2 VAL A 50 -0.939 5.593 4.079 1.00 0.00 C ATOM 736 H VAL A 50 -0.874 2.024 4.427 1.00 0.00 H ATOM 737 HA VAL A 50 -1.184 3.865 2.156 1.00 0.00 H ATOM 738 HB VAL A 50 0.433 4.073 4.679 1.00 0.00 H ATOM 739 1HG1 VAL A 50 2.219 4.714 3.473 1.00 0.00 H ATOM 740 2HG1 VAL A 50 1.272 4.866 1.974 1.00 0.00 H ATOM 741 3HG1 VAL A 50 1.295 6.200 3.151 1.00 0.00 H ATOM 742 1HG2 VAL A 50 -1.914 5.131 4.228 1.00 0.00 H ATOM 743 2HG2 VAL A 50 -0.638 6.111 4.991 1.00 0.00 H ATOM 744 3HG2 VAL A 50 -0.997 6.310 3.259 1.00 0.00 H ATOM 745 N LEU A 51 0.506 2.650 0.862 1.00 0.00 N ATOM 746 CA LEU A 51 1.439 1.888 0.049 1.00 0.00 C ATOM 747 C LEU A 51 2.671 2.747 -0.247 1.00 0.00 C ATOM 748 O LEU A 51 2.546 3.871 -0.732 1.00 0.00 O ATOM 749 CB LEU A 51 0.746 1.356 -1.206 1.00 0.00 C ATOM 750 CG LEU A 51 0.764 -0.163 -1.390 1.00 0.00 C ATOM 751 CD1 LEU A 51 -0.036 -0.576 -2.627 1.00 0.00 C ATOM 752 CD2 LEU A 51 2.198 -0.693 -1.431 1.00 0.00 C ATOM 753 H LEU A 51 -0.110 3.247 0.349 1.00 0.00 H ATOM 754 HA LEU A 51 1.754 1.025 0.635 1.00 0.00 H ATOM 755 1HB LEU A 51 -0.292 1.688 -1.192 1.00 0.00 H ATOM 756 2HB LEU A 51 1.214 1.813 -2.078 1.00 0.00 H ATOM 757 HG LEU A 51 0.278 -0.617 -0.526 1.00 0.00 H ATOM 758 1HD1 LEU A 51 -1.010 -0.956 -2.320 1.00 0.00 H ATOM 759 2HD1 LEU A 51 -0.171 0.289 -3.277 1.00 0.00 H ATOM 760 3HD1 LEU A 51 0.504 -1.354 -3.166 1.00 0.00 H ATOM 761 1HD2 LEU A 51 2.447 -1.146 -0.470 1.00 0.00 H ATOM 762 2HD2 LEU A 51 2.286 -1.442 -2.219 1.00 0.00 H ATOM 763 3HD2 LEU A 51 2.884 0.130 -1.634 1.00 0.00 H ATOM 764 N ARG A 52 3.831 2.185 0.058 1.00 0.00 N ATOM 765 CA ARG A 52 5.084 2.886 -0.169 1.00 0.00 C ATOM 766 C ARG A 52 6.046 2.007 -0.971 1.00 0.00 C ATOM 767 O ARG A 52 5.989 0.782 -0.888 1.00 0.00 O ATOM 768 CB ARG A 52 5.745 3.276 1.155 1.00 0.00 C ATOM 769 CG ARG A 52 7.036 4.060 0.913 1.00 0.00 C ATOM 770 CD ARG A 52 7.259 5.101 2.012 1.00 0.00 C ATOM 771 NE ARG A 52 8.708 5.332 2.204 1.00 0.00 N ATOM 772 CZ ARG A 52 9.521 4.495 2.865 1.00 0.00 C ATOM 773 NH1 ARG A 52 9.032 3.369 3.401 1.00 0.00 N ATOM 774 NH2 ARG A 52 10.823 4.786 2.989 1.00 0.00 N ATOM 775 H ARG A 52 3.924 1.271 0.452 1.00 0.00 H ATOM 776 HA ARG A 52 4.807 3.778 -0.731 1.00 0.00 H ATOM 777 1HB ARG A 52 5.055 3.879 1.746 1.00 0.00 H ATOM 778 2HB ARG A 52 5.962 2.379 1.736 1.00 0.00 H ATOM 779 1HG ARG A 52 7.883 3.373 0.881 1.00 0.00 H ATOM 780 2HG ARG A 52 6.990 4.554 -0.058 1.00 0.00 H ATOM 781 1HD ARG A 52 6.766 6.036 1.744 1.00 0.00 H ATOM 782 2HD ARG A 52 6.810 4.760 2.945 1.00 0.00 H ATOM 783 HE ARG A 52 9.106 6.164 1.816 1.00 0.00 H ATOM 784 1HH1 ARG A 52 8.059 3.152 3.307 1.00 0.00 H ATOM 785 2HH1 ARG A 52 9.638 2.745 3.893 1.00 0.00 H ATOM 786 1HH2 ARG A 52 11.189 5.627 2.590 1.00 0.00 H ATOM 787 2HH2 ARG A 52 11.430 4.162 3.483 1.00 0.00 H ATOM 788 N ASP A 53 6.907 2.668 -1.730 1.00 0.00 N ATOM 789 CA ASP A 53 7.880 1.962 -2.547 1.00 0.00 C ATOM 790 C ASP A 53 9.268 2.108 -1.919 1.00 0.00 C ATOM 791 O ASP A 53 9.461 2.914 -1.011 1.00 0.00 O ATOM 792 CB ASP A 53 7.938 2.544 -3.961 1.00 0.00 C ATOM 793 CG ASP A 53 7.185 1.737 -5.023 1.00 0.00 C ATOM 794 OD1 ASP A 53 5.957 1.941 -5.124 1.00 0.00 O ATOM 795 OD2 ASP A 53 7.857 0.938 -5.708 1.00 0.00 O ATOM 796 H ASP A 53 6.947 3.665 -1.792 1.00 0.00 H ATOM 797 HA ASP A 53 7.539 0.928 -2.568 1.00 0.00 H ATOM 798 1HB ASP A 53 7.531 3.554 -3.939 1.00 0.00 H ATOM 799 2HB ASP A 53 8.983 2.626 -4.262 1.00 0.00 H ATOM 800 N PRO A 54 10.224 1.294 -2.443 1.00 0.00 N ATOM 801 CA PRO A 54 11.588 1.325 -1.943 1.00 0.00 C ATOM 802 C PRO A 54 12.326 2.569 -2.440 1.00 0.00 C ATOM 803 O PRO A 54 13.250 3.050 -1.786 1.00 0.00 O ATOM 804 CB PRO A 54 12.214 0.028 -2.431 1.00 0.00 C ATOM 805 CG PRO A 54 11.332 -0.460 -3.568 1.00 0.00 C ATOM 806 CD PRO A 54 10.032 0.327 -3.520 1.00 0.00 C ATOM 807 HA PRO A 54 11.591 1.386 -0.946 1.00 0.00 H ATOM 808 1HB PRO A 54 13.236 0.192 -2.773 1.00 0.00 H ATOM 809 2HB PRO A 54 12.261 -0.709 -1.629 1.00 0.00 H ATOM 810 1HG PRO A 54 11.829 -0.316 -4.527 1.00 0.00 H ATOM 811 2HG PRO A 54 11.135 -1.528 -3.469 1.00 0.00 H ATOM 812 1HD PRO A 54 9.835 0.826 -4.468 1.00 0.00 H ATOM 813 2HD PRO A 54 9.182 -0.325 -3.320 1.00 0.00 H ATOM 814 N MET A 55 11.890 3.054 -3.594 1.00 0.00 N ATOM 815 CA MET A 55 12.499 4.234 -4.186 1.00 0.00 C ATOM 816 C MET A 55 12.292 5.462 -3.298 1.00 0.00 C ATOM 817 O MET A 55 13.221 6.239 -3.082 1.00 0.00 O ATOM 818 CB MET A 55 11.882 4.489 -5.563 1.00 0.00 C ATOM 819 CG MET A 55 12.288 3.399 -6.556 1.00 0.00 C ATOM 820 SD MET A 55 10.968 2.209 -6.729 1.00 0.00 S ATOM 821 CE MET A 55 11.921 0.733 -7.046 1.00 0.00 C ATOM 822 H MET A 55 11.139 2.657 -4.120 1.00 0.00 H ATOM 823 HA MET A 55 13.562 4.007 -4.264 1.00 0.00 H ATOM 824 1HB MET A 55 10.795 4.523 -5.478 1.00 0.00 H ATOM 825 2HB MET A 55 12.203 5.463 -5.935 1.00 0.00 H ATOM 826 1HG MET A 55 12.515 3.844 -7.525 1.00 0.00 H ATOM 827 2HG MET A 55 13.194 2.902 -6.213 1.00 0.00 H ATOM 828 1HE MET A 55 11.256 -0.130 -7.076 1.00 0.00 H ATOM 829 2HE MET A 55 12.432 0.831 -8.005 1.00 0.00 H ATOM 830 3HE MET A 55 12.657 0.599 -6.254 1.00 0.00 H ATOM 831 N GLY A 56 11.069 5.600 -2.807 1.00 0.00 N ATOM 832 CA GLY A 56 10.729 6.720 -1.947 1.00 0.00 C ATOM 833 C GLY A 56 9.431 7.387 -2.404 1.00 0.00 C ATOM 834 O GLY A 56 9.350 8.613 -2.476 1.00 0.00 O ATOM 835 H GLY A 56 10.320 4.962 -2.988 1.00 0.00 H ATOM 836 1HA GLY A 56 10.622 6.374 -0.919 1.00 0.00 H ATOM 837 2HA GLY A 56 11.540 7.448 -1.956 1.00 0.00 H ATOM 838 N ARG A 57 8.446 6.551 -2.701 1.00 0.00 N ATOM 839 CA ARG A 57 7.155 7.046 -3.149 1.00 0.00 C ATOM 840 C ARG A 57 6.027 6.199 -2.554 1.00 0.00 C ATOM 841 O ARG A 57 6.243 5.049 -2.176 1.00 0.00 O ATOM 842 CB ARG A 57 7.055 7.017 -4.676 1.00 0.00 C ATOM 843 CG ARG A 57 8.321 7.585 -5.320 1.00 0.00 C ATOM 844 CD ARG A 57 8.005 8.242 -6.665 1.00 0.00 C ATOM 845 NE ARG A 57 9.260 8.598 -7.361 1.00 0.00 N ATOM 846 CZ ARG A 57 9.315 9.317 -8.491 1.00 0.00 C ATOM 847 NH1 ARG A 57 8.185 9.761 -9.058 1.00 0.00 N ATOM 848 NH2 ARG A 57 10.500 9.592 -9.054 1.00 0.00 N ATOM 849 H ARG A 57 8.520 5.556 -2.640 1.00 0.00 H ATOM 850 HA ARG A 57 7.108 8.072 -2.787 1.00 0.00 H ATOM 851 1HB ARG A 57 6.897 5.993 -5.015 1.00 0.00 H ATOM 852 2HB ARG A 57 6.188 7.596 -4.997 1.00 0.00 H ATOM 853 1HG ARG A 57 8.777 8.316 -4.653 1.00 0.00 H ATOM 854 2HG ARG A 57 9.049 6.787 -5.463 1.00 0.00 H ATOM 855 1HD ARG A 57 7.416 7.562 -7.281 1.00 0.00 H ATOM 856 2HD ARG A 57 7.399 9.135 -6.509 1.00 0.00 H ATOM 857 HE ARG A 57 10.122 8.282 -6.965 1.00 0.00 H ATOM 858 1HH1 ARG A 57 7.300 9.557 -8.638 1.00 0.00 H ATOM 859 2HH1 ARG A 57 8.226 10.298 -9.901 1.00 0.00 H ATOM 860 1HH2 ARG A 57 11.343 9.261 -8.631 1.00 0.00 H ATOM 861 2HH2 ARG A 57 10.541 10.129 -9.896 1.00 0.00 H ATOM 862 N GLU A 58 4.849 6.802 -2.489 1.00 0.00 N ATOM 863 CA GLU A 58 3.687 6.118 -1.948 1.00 0.00 C ATOM 864 C GLU A 58 2.455 6.406 -2.806 1.00 0.00 C ATOM 865 O GLU A 58 2.461 7.327 -3.621 1.00 0.00 O ATOM 866 CB GLU A 58 3.447 6.519 -0.490 1.00 0.00 C ATOM 867 CG GLU A 58 3.944 7.941 -0.223 1.00 0.00 C ATOM 868 CD GLU A 58 3.121 8.965 -1.007 1.00 0.00 C ATOM 869 OE1 GLU A 58 1.882 8.800 -1.030 1.00 0.00 O ATOM 870 OE2 GLU A 58 3.750 9.891 -1.565 1.00 0.00 O ATOM 871 H GLU A 58 4.683 7.739 -2.799 1.00 0.00 H ATOM 872 HA GLU A 58 3.930 5.057 -1.991 1.00 0.00 H ATOM 873 1HB GLU A 58 2.383 6.452 -0.262 1.00 0.00 H ATOM 874 2HB GLU A 58 3.960 5.821 0.171 1.00 0.00 H ATOM 875 1HG GLU A 58 3.880 8.157 0.844 1.00 0.00 H ATOM 876 2HG GLU A 58 4.994 8.021 -0.503 1.00 0.00 H ATOM 877 N LEU A 59 1.424 5.601 -2.593 1.00 0.00 N ATOM 878 CA LEU A 59 0.185 5.757 -3.336 1.00 0.00 C ATOM 879 C LEU A 59 -0.970 5.973 -2.356 1.00 0.00 C ATOM 880 O LEU A 59 -0.960 5.432 -1.252 1.00 0.00 O ATOM 881 CB LEU A 59 -0.024 4.573 -4.283 1.00 0.00 C ATOM 882 CG LEU A 59 -1.086 4.761 -5.368 1.00 0.00 C ATOM 883 CD1 LEU A 59 -0.707 5.902 -6.314 1.00 0.00 C ATOM 884 CD2 LEU A 59 -1.339 3.453 -6.120 1.00 0.00 C ATOM 885 H LEU A 59 1.426 4.854 -1.927 1.00 0.00 H ATOM 886 HA LEU A 59 0.286 6.649 -3.954 1.00 0.00 H ATOM 887 1HB LEU A 59 0.926 4.348 -4.767 1.00 0.00 H ATOM 888 2HB LEU A 59 -0.292 3.701 -3.687 1.00 0.00 H ATOM 889 HG LEU A 59 -2.023 5.041 -4.885 1.00 0.00 H ATOM 890 1HD1 LEU A 59 -1.482 6.019 -7.071 1.00 0.00 H ATOM 891 2HD1 LEU A 59 -0.610 6.828 -5.746 1.00 0.00 H ATOM 892 3HD1 LEU A 59 0.242 5.672 -6.798 1.00 0.00 H ATOM 893 1HD2 LEU A 59 -0.578 2.723 -5.847 1.00 0.00 H ATOM 894 2HD2 LEU A 59 -2.323 3.066 -5.855 1.00 0.00 H ATOM 895 3HD2 LEU A 59 -1.298 3.638 -7.194 1.00 0.00 H ATOM 896 N ASP A 60 -1.937 6.764 -2.796 1.00 0.00 N ATOM 897 CA ASP A 60 -3.096 7.058 -1.971 1.00 0.00 C ATOM 898 C ASP A 60 -3.841 5.757 -1.664 1.00 0.00 C ATOM 899 O ASP A 60 -3.946 4.881 -2.522 1.00 0.00 O ATOM 900 CB ASP A 60 -4.062 7.997 -2.696 1.00 0.00 C ATOM 901 CG ASP A 60 -4.455 9.252 -1.911 1.00 0.00 C ATOM 902 OD1 ASP A 60 -5.356 9.126 -1.053 1.00 0.00 O ATOM 903 OD2 ASP A 60 -3.845 10.307 -2.186 1.00 0.00 O ATOM 904 H ASP A 60 -1.937 7.201 -3.696 1.00 0.00 H ATOM 905 HA ASP A 60 -2.697 7.531 -1.074 1.00 0.00 H ATOM 906 1HB ASP A 60 -3.610 8.304 -3.638 1.00 0.00 H ATOM 907 2HB ASP A 60 -4.968 7.444 -2.942 1.00 0.00 H ATOM 908 N TRP A 61 -4.339 5.673 -0.440 1.00 0.00 N ATOM 909 CA TRP A 61 -5.072 4.494 -0.010 1.00 0.00 C ATOM 910 C TRP A 61 -6.060 4.122 -1.117 1.00 0.00 C ATOM 911 O TRP A 61 -6.077 2.983 -1.582 1.00 0.00 O ATOM 912 CB TRP A 61 -5.749 4.733 1.342 1.00 0.00 C ATOM 913 CG TRP A 61 -7.190 4.223 1.414 1.00 0.00 C ATOM 914 CD1 TRP A 61 -8.277 4.880 1.843 1.00 0.00 C ATOM 915 CD2 TRP A 61 -7.660 2.915 1.025 1.00 0.00 C ATOM 916 NE1 TRP A 61 -9.408 4.093 1.761 1.00 0.00 N ATOM 917 CE2 TRP A 61 -9.021 2.860 1.248 1.00 0.00 C ATOM 918 CE3 TRP A 61 -6.958 1.814 0.504 1.00 0.00 C ATOM 919 CZ2 TRP A 61 -9.797 1.727 0.977 1.00 0.00 C ATOM 920 CZ3 TRP A 61 -7.748 0.689 0.240 1.00 0.00 C ATOM 921 CH2 TRP A 61 -9.118 0.618 0.457 1.00 0.00 C ATOM 922 H TRP A 61 -4.249 6.391 0.251 1.00 0.00 H ATOM 923 HA TRP A 61 -4.352 3.689 0.134 1.00 0.00 H ATOM 924 1HB TRP A 61 -5.163 4.247 2.122 1.00 0.00 H ATOM 925 2HB TRP A 61 -5.742 5.802 1.556 1.00 0.00 H ATOM 926 HD1 TRP A 61 -8.268 5.905 2.211 1.00 0.00 H ATOM 927 HE1 TRP A 61 -10.419 4.384 2.046 1.00 0.00 H ATOM 928 HE3 TRP A 61 -5.884 1.833 0.320 1.00 0.00 H ATOM 929 HZ2 TRP A 61 -10.871 1.709 1.162 1.00 0.00 H ATOM 930 HZ3 TRP A 61 -7.253 -0.193 -0.167 1.00 0.00 H ATOM 931 HH2 TRP A 61 -9.664 -0.297 0.224 1.00 0.00 H ATOM 932 N PRO A 62 -6.882 5.129 -1.517 1.00 0.00 N ATOM 933 CA PRO A 62 -7.871 4.918 -2.560 1.00 0.00 C ATOM 934 C PRO A 62 -7.210 4.863 -3.939 1.00 0.00 C ATOM 935 O PRO A 62 -6.706 5.871 -4.430 1.00 0.00 O ATOM 936 CB PRO A 62 -8.848 6.074 -2.416 1.00 0.00 C ATOM 937 CG PRO A 62 -8.120 7.136 -1.607 1.00 0.00 C ATOM 938 CD PRO A 62 -6.891 6.490 -0.988 1.00 0.00 C ATOM 939 HA PRO A 62 -8.321 4.034 -2.437 1.00 0.00 H ATOM 940 1HB PRO A 62 -9.143 6.460 -3.391 1.00 0.00 H ATOM 941 2HB PRO A 62 -9.758 5.754 -1.910 1.00 0.00 H ATOM 942 1HG PRO A 62 -7.833 7.972 -2.245 1.00 0.00 H ATOM 943 2HG PRO A 62 -8.772 7.537 -0.830 1.00 0.00 H ATOM 944 1HD PRO A 62 -5.983 7.027 -1.261 1.00 0.00 H ATOM 945 2HD PRO A 62 -6.948 6.492 0.100 1.00 0.00 H ATOM 946 N PHE A 63 -7.234 3.674 -4.524 1.00 0.00 N ATOM 947 CA PHE A 63 -6.643 3.475 -5.836 1.00 0.00 C ATOM 948 C PHE A 63 -7.367 2.363 -6.600 1.00 0.00 C ATOM 949 O PHE A 63 -8.392 1.858 -6.143 1.00 0.00 O ATOM 950 CB PHE A 63 -5.187 3.060 -5.613 1.00 0.00 C ATOM 951 CG PHE A 63 -4.950 2.303 -4.305 1.00 0.00 C ATOM 952 CD1 PHE A 63 -5.850 1.373 -3.884 1.00 0.00 C ATOM 953 CD2 PHE A 63 -3.839 2.559 -3.563 1.00 0.00 C ATOM 954 CE1 PHE A 63 -5.629 0.671 -2.670 1.00 0.00 C ATOM 955 CE2 PHE A 63 -3.619 1.857 -2.349 1.00 0.00 C ATOM 956 CZ PHE A 63 -4.518 0.927 -1.928 1.00 0.00 C ATOM 957 H PHE A 63 -7.646 2.859 -4.117 1.00 0.00 H ATOM 958 HA PHE A 63 -6.744 4.412 -6.383 1.00 0.00 H ATOM 959 1HB PHE A 63 -4.868 2.434 -6.446 1.00 0.00 H ATOM 960 2HB PHE A 63 -4.561 3.951 -5.624 1.00 0.00 H ATOM 961 HD1 PHE A 63 -6.739 1.168 -4.479 1.00 0.00 H ATOM 962 HD2 PHE A 63 -3.119 3.304 -3.901 1.00 0.00 H ATOM 963 HE1 PHE A 63 -6.349 -0.074 -2.332 1.00 0.00 H ATOM 964 HE2 PHE A 63 -2.728 2.062 -1.754 1.00 0.00 H ATOM 965 HZ PHE A 63 -4.348 0.388 -0.997 1.00 0.00 H ATOM 966 N ASP A 64 -6.805 2.016 -7.748 1.00 0.00 N ATOM 967 CA ASP A 64 -7.384 0.974 -8.578 1.00 0.00 C ATOM 968 C ASP A 64 -6.306 -0.054 -8.925 1.00 0.00 C ATOM 969 O ASP A 64 -5.190 0.013 -8.411 1.00 0.00 O ATOM 970 CB ASP A 64 -7.926 1.550 -9.889 1.00 0.00 C ATOM 971 CG ASP A 64 -8.752 2.829 -9.739 1.00 0.00 C ATOM 972 OD1 ASP A 64 -8.422 3.614 -8.824 1.00 0.00 O ATOM 973 OD2 ASP A 64 -9.695 2.993 -10.543 1.00 0.00 O ATOM 974 H ASP A 64 -5.972 2.432 -8.112 1.00 0.00 H ATOM 975 HA ASP A 64 -8.191 0.547 -7.983 1.00 0.00 H ATOM 976 1HB ASP A 64 -7.086 1.754 -10.553 1.00 0.00 H ATOM 977 2HB ASP A 64 -8.541 0.793 -10.374 1.00 0.00 H ATOM 978 N ALA A 65 -6.675 -0.982 -9.796 1.00 0.00 N ATOM 979 CA ALA A 65 -5.753 -2.023 -10.217 1.00 0.00 C ATOM 980 C ALA A 65 -4.764 -1.443 -11.230 1.00 0.00 C ATOM 981 O ALA A 65 -3.554 -1.614 -11.091 1.00 0.00 O ATOM 982 CB ALA A 65 -6.541 -3.205 -10.785 1.00 0.00 C ATOM 983 H ALA A 65 -7.584 -1.030 -10.210 1.00 0.00 H ATOM 984 HA ALA A 65 -5.205 -2.357 -9.336 1.00 0.00 H ATOM 985 1HB ALA A 65 -7.605 -3.052 -10.605 1.00 0.00 H ATOM 986 2HB ALA A 65 -6.361 -3.281 -11.856 1.00 0.00 H ATOM 987 3HB ALA A 65 -6.219 -4.124 -10.295 1.00 0.00 H ATOM 988 N PRO A 66 -5.330 -0.748 -12.254 1.00 0.00 N ATOM 989 CA PRO A 66 -4.511 -0.142 -13.290 1.00 0.00 C ATOM 990 C PRO A 66 -3.818 1.121 -12.771 1.00 0.00 C ATOM 991 O PRO A 66 -2.799 1.541 -13.316 1.00 0.00 O ATOM 992 CB PRO A 66 -5.470 0.135 -14.437 1.00 0.00 C ATOM 993 CG PRO A 66 -6.863 0.103 -13.832 1.00 0.00 C ATOM 994 CD PRO A 66 -6.759 -0.525 -12.452 1.00 0.00 C ATOM 995 HA PRO A 66 -3.777 -0.764 -13.561 1.00 0.00 H ATOM 996 1HB PRO A 66 -5.264 1.103 -14.893 1.00 0.00 H ATOM 997 2HB PRO A 66 -5.367 -0.615 -15.221 1.00 0.00 H ATOM 998 1HG PRO A 66 -7.273 1.111 -13.764 1.00 0.00 H ATOM 999 2HG PRO A 66 -7.540 -0.473 -14.463 1.00 0.00 H ATOM 1000 1HD PRO A 66 -7.167 0.135 -11.684 1.00 0.00 H ATOM 1001 2HD PRO A 66 -7.318 -1.459 -12.398 1.00 0.00 H ATOM 1002 N ARG A 67 -4.401 1.690 -11.726 1.00 0.00 N ATOM 1003 CA ARG A 67 -3.852 2.894 -11.129 1.00 0.00 C ATOM 1004 C ARG A 67 -2.712 2.542 -10.172 1.00 0.00 C ATOM 1005 O ARG A 67 -1.760 3.307 -10.024 1.00 0.00 O ATOM 1006 CB ARG A 67 -4.928 3.670 -10.365 1.00 0.00 C ATOM 1007 CG ARG A 67 -4.795 5.175 -10.608 1.00 0.00 C ATOM 1008 CD ARG A 67 -6.167 5.854 -10.596 1.00 0.00 C ATOM 1009 NE ARG A 67 -6.394 6.558 -11.878 1.00 0.00 N ATOM 1010 CZ ARG A 67 -5.684 7.617 -12.290 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -4.696 8.100 -11.524 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -5.960 8.191 -13.468 1.00 0.00 N ATOM 1013 H ARG A 67 -5.230 1.341 -11.289 1.00 0.00 H ATOM 1014 HA ARG A 67 -3.489 3.483 -11.972 1.00 0.00 H ATOM 1015 1HB ARG A 67 -5.915 3.333 -10.678 1.00 0.00 H ATOM 1016 2HB ARG A 67 -4.844 3.462 -9.298 1.00 0.00 H ATOM 1017 1HG ARG A 67 -4.160 5.617 -9.841 1.00 0.00 H ATOM 1018 2HG ARG A 67 -4.307 5.351 -11.567 1.00 0.00 H ATOM 1019 1HD ARG A 67 -6.948 5.111 -10.435 1.00 0.00 H ATOM 1020 2HD ARG A 67 -6.224 6.562 -9.769 1.00 0.00 H ATOM 1021 HE ARG A 67 -7.124 6.222 -12.473 1.00 0.00 H ATOM 1022 1HH1 ARG A 67 -4.490 7.672 -10.644 1.00 0.00 H ATOM 1023 2HH1 ARG A 67 -4.166 8.890 -11.831 1.00 0.00 H ATOM 1024 1HH2 ARG A 67 -6.697 7.830 -14.040 1.00 0.00 H ATOM 1025 2HH2 ARG A 67 -5.430 8.982 -13.776 1.00 0.00 H ATOM 1026 N LEU A 68 -2.845 1.382 -9.546 1.00 0.00 N ATOM 1027 CA LEU A 68 -1.838 0.917 -8.607 1.00 0.00 C ATOM 1028 C LEU A 68 -0.659 0.324 -9.382 1.00 0.00 C ATOM 1029 O LEU A 68 0.497 0.522 -9.009 1.00 0.00 O ATOM 1030 CB LEU A 68 -2.455 -0.048 -7.593 1.00 0.00 C ATOM 1031 CG LEU A 68 -1.582 -0.399 -6.385 1.00 0.00 C ATOM 1032 CD1 LEU A 68 -2.145 0.217 -5.104 1.00 0.00 C ATOM 1033 CD2 LEU A 68 -1.402 -1.914 -6.263 1.00 0.00 C ATOM 1034 H LEU A 68 -3.622 0.764 -9.671 1.00 0.00 H ATOM 1035 HA LEU A 68 -1.484 1.786 -8.052 1.00 0.00 H ATOM 1036 1HB LEU A 68 -3.386 0.385 -7.228 1.00 0.00 H ATOM 1037 2HB LEU A 68 -2.713 -0.971 -8.111 1.00 0.00 H ATOM 1038 HG LEU A 68 -0.593 0.031 -6.542 1.00 0.00 H ATOM 1039 1HD1 LEU A 68 -3.228 0.318 -5.195 1.00 0.00 H ATOM 1040 2HD1 LEU A 68 -1.911 -0.428 -4.257 1.00 0.00 H ATOM 1041 3HD1 LEU A 68 -1.701 1.199 -4.947 1.00 0.00 H ATOM 1042 1HD2 LEU A 68 -0.406 -2.131 -5.877 1.00 0.00 H ATOM 1043 2HD2 LEU A 68 -2.152 -2.315 -5.580 1.00 0.00 H ATOM 1044 3HD2 LEU A 68 -1.520 -2.375 -7.243 1.00 0.00 H ATOM 1045 N ARG A 69 -0.992 -0.391 -10.446 1.00 0.00 N ATOM 1046 CA ARG A 69 0.024 -1.013 -11.277 1.00 0.00 C ATOM 1047 C ARG A 69 0.798 0.051 -12.058 1.00 0.00 C ATOM 1048 O ARG A 69 2.028 0.037 -12.082 1.00 0.00 O ATOM 1049 CB ARG A 69 -0.600 -2.004 -12.263 1.00 0.00 C ATOM 1050 CG ARG A 69 0.430 -3.033 -12.733 1.00 0.00 C ATOM 1051 CD ARG A 69 0.905 -2.723 -14.153 1.00 0.00 C ATOM 1052 NE ARG A 69 0.631 -3.875 -15.042 1.00 0.00 N ATOM 1053 CZ ARG A 69 -0.559 -4.123 -15.603 1.00 0.00 C ATOM 1054 NH1 ARG A 69 -1.594 -3.304 -15.372 1.00 0.00 N ATOM 1055 NH2 ARG A 69 -0.717 -5.193 -16.395 1.00 0.00 N ATOM 1056 H ARG A 69 -1.934 -0.546 -10.744 1.00 0.00 H ATOM 1057 HA ARG A 69 0.675 -1.537 -10.577 1.00 0.00 H ATOM 1058 1HB ARG A 69 -1.439 -2.514 -11.789 1.00 0.00 H ATOM 1059 2HB ARG A 69 -1.000 -1.465 -13.122 1.00 0.00 H ATOM 1060 1HG ARG A 69 1.281 -3.036 -12.053 1.00 0.00 H ATOM 1061 2HG ARG A 69 -0.007 -4.031 -12.701 1.00 0.00 H ATOM 1062 1HD ARG A 69 0.397 -1.835 -14.530 1.00 0.00 H ATOM 1063 2HD ARG A 69 1.973 -2.502 -14.148 1.00 0.00 H ATOM 1064 HE ARG A 69 1.382 -4.507 -15.234 1.00 0.00 H ATOM 1065 1HH1 ARG A 69 -1.477 -2.506 -14.782 1.00 0.00 H ATOM 1066 2HH1 ARG A 69 -2.483 -3.489 -15.792 1.00 0.00 H ATOM 1067 1HH2 ARG A 69 0.055 -5.805 -16.568 1.00 0.00 H ATOM 1068 2HH2 ARG A 69 -1.605 -5.378 -16.815 1.00 0.00 H ATOM 1069 N ALA A 70 0.046 0.950 -12.676 1.00 0.00 N ATOM 1070 CA ALA A 70 0.646 2.020 -13.455 1.00 0.00 C ATOM 1071 C ALA A 70 1.591 2.827 -12.562 1.00 0.00 C ATOM 1072 O ALA A 70 2.586 3.372 -13.037 1.00 0.00 O ATOM 1073 CB ALA A 70 -0.456 2.884 -14.069 1.00 0.00 C ATOM 1074 H ALA A 70 -0.953 0.955 -12.651 1.00 0.00 H ATOM 1075 HA ALA A 70 1.222 1.562 -14.259 1.00 0.00 H ATOM 1076 1HB ALA A 70 -0.979 3.424 -13.277 1.00 0.00 H ATOM 1077 2HB ALA A 70 -0.014 3.598 -14.763 1.00 0.00 H ATOM 1078 3HB ALA A 70 -1.163 2.248 -14.603 1.00 0.00 H ATOM 1079 N TRP A 71 1.245 2.879 -11.283 1.00 0.00 N ATOM 1080 CA TRP A 71 2.050 3.610 -10.320 1.00 0.00 C ATOM 1081 C TRP A 71 3.310 2.789 -10.035 1.00 0.00 C ATOM 1082 O TRP A 71 4.397 3.345 -9.888 1.00 0.00 O ATOM 1083 CB TRP A 71 1.244 3.923 -9.058 1.00 0.00 C ATOM 1084 CG TRP A 71 2.057 4.598 -7.951 1.00 0.00 C ATOM 1085 CD1 TRP A 71 2.395 5.890 -7.848 1.00 0.00 C ATOM 1086 CD2 TRP A 71 2.624 3.958 -6.789 1.00 0.00 C ATOM 1087 NE1 TRP A 71 3.136 6.130 -6.708 1.00 0.00 N ATOM 1088 CE2 TRP A 71 3.280 4.917 -6.043 1.00 0.00 C ATOM 1089 CE3 TRP A 71 2.586 2.614 -6.381 1.00 0.00 C ATOM 1090 CZ2 TRP A 71 3.945 4.634 -4.845 1.00 0.00 C ATOM 1091 CZ3 TRP A 71 3.256 2.347 -5.180 1.00 0.00 C ATOM 1092 CH2 TRP A 71 3.919 3.301 -4.419 1.00 0.00 C ATOM 1093 H TRP A 71 0.434 2.433 -10.905 1.00 0.00 H ATOM 1094 HA TRP A 71 2.321 4.566 -10.768 1.00 0.00 H ATOM 1095 1HB TRP A 71 0.407 4.569 -9.325 1.00 0.00 H ATOM 1096 2HB TRP A 71 0.821 2.996 -8.670 1.00 0.00 H ATOM 1097 HD1 TRP A 71 2.120 6.658 -8.571 1.00 0.00 H ATOM 1098 HE1 TRP A 71 3.534 7.092 -6.387 1.00 0.00 H ATOM 1099 HE3 TRP A 71 2.075 1.838 -6.952 1.00 0.00 H ATOM 1100 HZ2 TRP A 71 4.455 5.411 -4.274 1.00 0.00 H ATOM 1101 HZ3 TRP A 71 3.256 1.319 -4.818 1.00 0.00 H ATOM 1102 HH2 TRP A 71 4.418 3.012 -3.493 1.00 0.00 H ATOM 1103 N LEU A 72 3.122 1.479 -9.968 1.00 0.00 N ATOM 1104 CA LEU A 72 4.229 0.576 -9.705 1.00 0.00 C ATOM 1105 C LEU A 72 5.261 0.701 -10.828 1.00 0.00 C ATOM 1106 O LEU A 72 6.456 0.824 -10.565 1.00 0.00 O ATOM 1107 CB LEU A 72 3.718 -0.851 -9.493 1.00 0.00 C ATOM 1108 CG LEU A 72 2.980 -1.111 -8.179 1.00 0.00 C ATOM 1109 CD1 LEU A 72 1.983 -2.262 -8.330 1.00 0.00 C ATOM 1110 CD2 LEU A 72 3.966 -1.353 -7.035 1.00 0.00 C ATOM 1111 H LEU A 72 2.234 1.035 -10.089 1.00 0.00 H ATOM 1112 HA LEU A 72 4.694 0.894 -8.771 1.00 0.00 H ATOM 1113 1HB LEU A 72 3.052 -1.102 -10.318 1.00 0.00 H ATOM 1114 2HB LEU A 72 4.568 -1.531 -9.551 1.00 0.00 H ATOM 1115 HG LEU A 72 2.406 -0.219 -7.927 1.00 0.00 H ATOM 1116 1HD1 LEU A 72 1.015 -1.866 -8.635 1.00 0.00 H ATOM 1117 2HD1 LEU A 72 2.345 -2.960 -9.084 1.00 0.00 H ATOM 1118 3HD1 LEU A 72 1.880 -2.780 -7.376 1.00 0.00 H ATOM 1119 1HD2 LEU A 72 3.417 -1.622 -6.133 1.00 0.00 H ATOM 1120 2HD2 LEU A 72 4.643 -2.163 -7.304 1.00 0.00 H ATOM 1121 3HD2 LEU A 72 4.540 -0.444 -6.852 1.00 0.00 H ATOM 1122 N ASP A 73 4.761 0.665 -12.054 1.00 0.00 N ATOM 1123 CA ASP A 73 5.625 0.773 -13.217 1.00 0.00 C ATOM 1124 C ASP A 73 6.251 2.166 -13.255 1.00 0.00 C ATOM 1125 O ASP A 73 7.397 2.325 -13.675 1.00 0.00 O ATOM 1126 CB ASP A 73 4.832 0.575 -14.511 1.00 0.00 C ATOM 1127 CG ASP A 73 4.146 -0.785 -14.649 1.00 0.00 C ATOM 1128 OD1 ASP A 73 4.758 -1.778 -14.198 1.00 0.00 O ATOM 1129 OD2 ASP A 73 3.026 -0.803 -15.203 1.00 0.00 O ATOM 1130 H ASP A 73 3.787 0.565 -12.258 1.00 0.00 H ATOM 1131 HA ASP A 73 6.367 -0.017 -13.097 1.00 0.00 H ATOM 1132 1HB ASP A 73 4.074 1.356 -14.578 1.00 0.00 H ATOM 1133 2HB ASP A 73 5.506 0.714 -15.357 1.00 0.00 H ATOM 1134 N ALA A 74 5.474 3.143 -12.810 1.00 0.00 N ATOM 1135 CA ALA A 74 5.939 4.519 -12.787 1.00 0.00 C ATOM 1136 C ALA A 74 7.288 4.586 -12.070 1.00 0.00 C ATOM 1137 O ALA A 74 8.060 5.521 -12.274 1.00 0.00 O ATOM 1138 CB ALA A 74 4.882 5.405 -12.126 1.00 0.00 C ATOM 1139 H ALA A 74 4.543 3.006 -12.471 1.00 0.00 H ATOM 1140 HA ALA A 74 6.070 4.842 -13.820 1.00 0.00 H ATOM 1141 1HB ALA A 74 5.060 5.442 -11.051 1.00 0.00 H ATOM 1142 2HB ALA A 74 4.941 6.412 -12.538 1.00 0.00 H ATOM 1143 3HB ALA A 74 3.891 4.992 -12.316 1.00 0.00 H ATOM 1144 N ALA A 75 7.532 3.579 -11.242 1.00 0.00 N ATOM 1145 CA ALA A 75 8.774 3.512 -10.492 1.00 0.00 C ATOM 1146 C ALA A 75 9.930 3.968 -11.384 1.00 0.00 C ATOM 1147 O ALA A 75 9.991 3.608 -12.560 1.00 0.00 O ATOM 1148 CB ALA A 75 8.973 2.091 -9.961 1.00 0.00 C ATOM 1149 H ALA A 75 6.899 2.822 -11.080 1.00 0.00 H ATOM 1150 HA ALA A 75 8.689 4.194 -9.646 1.00 0.00 H ATOM 1151 1HB ALA A 75 8.088 1.783 -9.404 1.00 0.00 H ATOM 1152 2HB ALA A 75 9.132 1.410 -10.798 1.00 0.00 H ATOM 1153 3HB ALA A 75 9.842 2.067 -9.304 1.00 0.00 H ATOM 1154 N PRO A 76 10.841 4.775 -10.778 1.00 0.00 N ATOM 1155 CA PRO A 76 11.991 5.284 -11.505 1.00 0.00 C ATOM 1156 C PRO A 76 13.041 4.189 -11.706 1.00 0.00 C ATOM 1157 O PRO A 76 12.929 3.103 -11.138 1.00 0.00 O ATOM 1158 CB PRO A 76 12.499 6.448 -10.672 1.00 0.00 C ATOM 1159 CG PRO A 76 11.907 6.259 -9.285 1.00 0.00 C ATOM 1160 CD PRO A 76 10.801 5.221 -9.389 1.00 0.00 C ATOM 1161 HA PRO A 76 11.720 5.574 -12.423 1.00 0.00 H ATOM 1162 1HB PRO A 76 13.589 6.455 -10.633 1.00 0.00 H ATOM 1163 2HB PRO A 76 12.190 7.401 -11.102 1.00 0.00 H ATOM 1164 1HG PRO A 76 12.674 5.931 -8.583 1.00 0.00 H ATOM 1165 2HG PRO A 76 11.512 7.202 -8.907 1.00 0.00 H ATOM 1166 1HD PRO A 76 10.971 4.392 -8.701 1.00 0.00 H ATOM 1167 2HD PRO A 76 9.831 5.650 -9.138 1.00 0.00 H ATOM 1168 N HIS A 77 14.040 4.513 -12.515 1.00 0.00 N ATOM 1169 CA HIS A 77 15.109 3.571 -12.797 1.00 0.00 C ATOM 1170 C HIS A 77 14.531 2.160 -12.924 1.00 0.00 C ATOM 1171 O HIS A 77 14.442 1.431 -11.937 1.00 0.00 O ATOM 1172 CB HIS A 77 16.212 3.668 -11.741 1.00 0.00 C ATOM 1173 CG HIS A 77 16.161 4.930 -10.914 1.00 0.00 C ATOM 1174 ND1 HIS A 77 16.705 6.129 -11.342 1.00 0.00 N ATOM 1175 CD2 HIS A 77 15.625 5.167 -9.683 1.00 0.00 C ATOM 1176 CE1 HIS A 77 16.500 7.039 -10.401 1.00 0.00 C ATOM 1177 NE2 HIS A 77 15.832 6.442 -9.374 1.00 0.00 N ATOM 1178 H HIS A 77 14.124 5.398 -12.973 1.00 0.00 H ATOM 1179 HA HIS A 77 15.540 3.864 -13.755 1.00 0.00 H ATOM 1180 1HB HIS A 77 16.140 2.806 -11.077 1.00 0.00 H ATOM 1181 2HB HIS A 77 17.182 3.608 -12.236 1.00 0.00 H ATOM 1182 HD1 HIS A 77 17.172 6.281 -12.213 1.00 0.00 H ATOM 1183 HD2 HIS A 77 15.114 4.435 -9.058 1.00 0.00 H ATOM 1184 HE1 HIS A 77 16.813 8.083 -10.443 1.00 0.00 H ATOM 1185 N ALA A 78 14.151 1.817 -14.146 1.00 0.00 N ATOM 1186 CA ALA A 78 13.584 0.507 -14.414 1.00 0.00 C ATOM 1187 C ALA A 78 14.180 -0.048 -15.709 1.00 0.00 C ATOM 1188 O ALA A 78 13.522 -0.049 -16.749 1.00 0.00 O ATOM 1189 CB ALA A 78 12.059 0.613 -14.471 1.00 0.00 C ATOM 1190 H ALA A 78 14.228 2.415 -14.943 1.00 0.00 H ATOM 1191 HA ALA A 78 13.859 -0.149 -13.587 1.00 0.00 H ATOM 1192 1HB ALA A 78 11.621 -0.008 -13.690 1.00 0.00 H ATOM 1193 2HB ALA A 78 11.761 1.650 -14.321 1.00 0.00 H ATOM 1194 3HB ALA A 78 11.708 0.272 -15.446 1.00 0.00 H TER 1195 ALA A 78 ENDMDL MODEL 5 REMARK CONFORMATION 5 ENERGY 0.0000 REMARK FAMILY or FILE: 1XPV.pdb ATOM 1 N MET A 1 13.842 -3.081 1.008 1.00 0.00 N ATOM 2 CA MET A 1 14.240 -3.745 -0.222 1.00 0.00 C ATOM 3 C MET A 1 13.079 -3.800 -1.216 1.00 0.00 C ATOM 4 O MET A 1 13.194 -3.309 -2.338 1.00 0.00 O ATOM 5 CB MET A 1 14.710 -5.167 0.095 1.00 0.00 C ATOM 6 CG MET A 1 16.124 -5.160 0.680 1.00 0.00 C ATOM 7 SD MET A 1 16.052 -5.353 2.453 1.00 0.00 S ATOM 8 CE MET A 1 15.571 -7.069 2.559 1.00 0.00 C ATOM 9 1H MET A 1 14.449 -3.235 1.787 1.00 0.00 H ATOM 10 HA MET A 1 15.050 -3.142 -0.631 1.00 0.00 H ATOM 11 1HB MET A 1 14.023 -5.632 0.801 1.00 0.00 H ATOM 12 2HB MET A 1 14.691 -5.770 -0.813 1.00 0.00 H ATOM 13 1HG MET A 1 16.712 -5.966 0.241 1.00 0.00 H ATOM 14 2HG MET A 1 16.626 -4.225 0.428 1.00 0.00 H ATOM 15 1HE MET A 1 14.876 -7.202 3.388 1.00 0.00 H ATOM 16 2HE MET A 1 15.088 -7.368 1.628 1.00 0.00 H ATOM 17 3HE MET A 1 16.455 -7.684 2.723 1.00 0.00 H ATOM 18 N ALA A 2 11.987 -4.404 -0.770 1.00 0.00 N ATOM 19 CA ALA A 2 10.807 -4.529 -1.606 1.00 0.00 C ATOM 20 C ALA A 2 9.768 -3.493 -1.173 1.00 0.00 C ATOM 21 O ALA A 2 10.067 -2.603 -0.380 1.00 0.00 O ATOM 22 CB ALA A 2 10.271 -5.961 -1.522 1.00 0.00 C ATOM 23 H ALA A 2 11.902 -4.800 0.145 1.00 0.00 H ATOM 24 HA ALA A 2 11.105 -4.326 -2.634 1.00 0.00 H ATOM 25 1HB ALA A 2 9.184 -5.939 -1.458 1.00 0.00 H ATOM 26 2HB ALA A 2 10.572 -6.514 -2.413 1.00 0.00 H ATOM 27 3HB ALA A 2 10.678 -6.449 -0.637 1.00 0.00 H ATOM 28 N LEU A 3 8.567 -3.643 -1.716 1.00 0.00 N ATOM 29 CA LEU A 3 7.483 -2.731 -1.395 1.00 0.00 C ATOM 30 C LEU A 3 7.199 -2.790 0.106 1.00 0.00 C ATOM 31 O LEU A 3 7.814 -3.573 0.828 1.00 0.00 O ATOM 32 CB LEU A 3 6.260 -3.028 -2.265 1.00 0.00 C ATOM 33 CG LEU A 3 6.402 -2.710 -3.755 1.00 0.00 C ATOM 34 CD1 LEU A 3 5.363 -3.473 -4.580 1.00 0.00 C ATOM 35 CD2 LEU A 3 6.336 -1.202 -4.002 1.00 0.00 C ATOM 36 H LEU A 3 8.332 -4.370 -2.360 1.00 0.00 H ATOM 37 HA LEU A 3 7.818 -1.725 -1.644 1.00 0.00 H ATOM 38 1HB LEU A 3 6.012 -4.085 -2.161 1.00 0.00 H ATOM 39 2HB LEU A 3 5.414 -2.463 -1.872 1.00 0.00 H ATOM 40 HG LEU A 3 7.385 -3.048 -4.084 1.00 0.00 H ATOM 41 1HD1 LEU A 3 4.385 -3.012 -4.448 1.00 0.00 H ATOM 42 2HD1 LEU A 3 5.641 -3.439 -5.633 1.00 0.00 H ATOM 43 3HD1 LEU A 3 5.325 -4.510 -4.247 1.00 0.00 H ATOM 44 1HD2 LEU A 3 5.806 -0.722 -3.180 1.00 0.00 H ATOM 45 2HD2 LEU A 3 7.347 -0.800 -4.067 1.00 0.00 H ATOM 46 3HD2 LEU A 3 5.808 -1.009 -4.936 1.00 0.00 H ATOM 47 N THR A 4 6.265 -1.951 0.533 1.00 0.00 N ATOM 48 CA THR A 4 5.892 -1.899 1.937 1.00 0.00 C ATOM 49 C THR A 4 4.465 -1.368 2.089 1.00 0.00 C ATOM 50 O THR A 4 4.190 -0.214 1.765 1.00 0.00 O ATOM 51 CB THR A 4 6.936 -1.057 2.672 1.00 0.00 C ATOM 52 OG1 THR A 4 8.104 -1.873 2.673 1.00 0.00 O ATOM 53 CG2 THR A 4 6.605 -0.878 4.156 1.00 0.00 C ATOM 54 H THR A 4 5.769 -1.319 -0.060 1.00 0.00 H ATOM 55 HA THR A 4 5.899 -2.914 2.333 1.00 0.00 H ATOM 56 HB THR A 4 7.071 -0.091 2.184 1.00 0.00 H ATOM 57 HG1 THR A 4 8.866 -1.378 3.088 1.00 0.00 H ATOM 58 1HG2 THR A 4 6.194 0.119 4.319 1.00 0.00 H ATOM 59 2HG2 THR A 4 5.873 -1.627 4.457 1.00 0.00 H ATOM 60 3HG2 THR A 4 7.513 -0.998 4.747 1.00 0.00 H ATOM 61 N LEU A 5 3.595 -2.236 2.584 1.00 0.00 N ATOM 62 CA LEU A 5 2.203 -1.870 2.784 1.00 0.00 C ATOM 63 C LEU A 5 1.869 -1.942 4.275 1.00 0.00 C ATOM 64 O LEU A 5 1.647 -3.026 4.812 1.00 0.00 O ATOM 65 CB LEU A 5 1.291 -2.730 1.906 1.00 0.00 C ATOM 66 CG LEU A 5 -0.188 -2.750 2.295 1.00 0.00 C ATOM 67 CD1 LEU A 5 -0.943 -1.591 1.642 1.00 0.00 C ATOM 68 CD2 LEU A 5 -0.823 -4.103 1.968 1.00 0.00 C ATOM 69 H LEU A 5 3.826 -3.173 2.845 1.00 0.00 H ATOM 70 HA LEU A 5 2.087 -0.837 2.454 1.00 0.00 H ATOM 71 1HB LEU A 5 1.371 -2.377 0.878 1.00 0.00 H ATOM 72 2HB LEU A 5 1.665 -3.753 1.923 1.00 0.00 H ATOM 73 HG LEU A 5 -0.260 -2.613 3.375 1.00 0.00 H ATOM 74 1HD1 LEU A 5 -2.015 -1.731 1.781 1.00 0.00 H ATOM 75 2HD1 LEU A 5 -0.636 -0.652 2.103 1.00 0.00 H ATOM 76 3HD1 LEU A 5 -0.716 -1.563 0.576 1.00 0.00 H ATOM 77 1HD2 LEU A 5 -1.884 -4.077 2.216 1.00 0.00 H ATOM 78 2HD2 LEU A 5 -0.703 -4.314 0.906 1.00 0.00 H ATOM 79 3HD2 LEU A 5 -0.333 -4.883 2.551 1.00 0.00 H ATOM 80 N TYR A 6 1.847 -0.775 4.901 1.00 0.00 N ATOM 81 CA TYR A 6 1.544 -0.693 6.320 1.00 0.00 C ATOM 82 C TYR A 6 0.101 -1.119 6.598 1.00 0.00 C ATOM 83 O TYR A 6 -0.820 -0.700 5.899 1.00 0.00 O ATOM 84 CB TYR A 6 1.711 0.778 6.702 1.00 0.00 C ATOM 85 CG TYR A 6 3.092 1.353 6.375 1.00 0.00 C ATOM 86 CD1 TYR A 6 4.166 1.082 7.198 1.00 0.00 C ATOM 87 CD2 TYR A 6 3.261 2.143 5.256 1.00 0.00 C ATOM 88 CE1 TYR A 6 5.464 1.622 6.890 1.00 0.00 C ATOM 89 CE2 TYR A 6 4.559 2.684 4.948 1.00 0.00 C ATOM 90 CZ TYR A 6 5.597 2.397 5.779 1.00 0.00 C ATOM 91 OH TYR A 6 6.823 2.908 5.488 1.00 0.00 O ATOM 92 H TYR A 6 2.029 0.101 4.456 1.00 0.00 H ATOM 93 HA TYR A 6 2.221 -1.364 6.848 1.00 0.00 H ATOM 94 1HB TYR A 6 0.953 1.366 6.187 1.00 0.00 H ATOM 95 2HB TYR A 6 1.528 0.888 7.772 1.00 0.00 H ATOM 96 HD1 TYR A 6 4.030 0.458 8.082 1.00 0.00 H ATOM 97 HD2 TYR A 6 2.413 2.357 4.606 1.00 0.00 H ATOM 98 HE1 TYR A 6 6.320 1.416 7.531 1.00 0.00 H ATOM 99 HE2 TYR A 6 4.709 3.310 4.067 1.00 0.00 H ATOM 100 HH TYR A 6 7.391 2.926 6.312 1.00 0.00 H ATOM 101 N GLN A 7 -0.051 -1.948 7.621 1.00 0.00 N ATOM 102 CA GLN A 7 -1.366 -2.434 8.001 1.00 0.00 C ATOM 103 C GLN A 7 -1.308 -3.105 9.375 1.00 0.00 C ATOM 104 O GLN A 7 -0.236 -3.500 9.832 1.00 0.00 O ATOM 105 CB GLN A 7 -1.921 -3.393 6.946 1.00 0.00 C ATOM 106 CG GLN A 7 -1.338 -4.797 7.121 1.00 0.00 C ATOM 107 CD GLN A 7 -0.879 -5.371 5.779 1.00 0.00 C ATOM 108 OE1 GLN A 7 -0.294 -4.692 4.951 1.00 0.00 O ATOM 109 NE2 GLN A 7 -1.175 -6.657 5.611 1.00 0.00 N ATOM 110 H GLN A 7 0.703 -2.284 8.185 1.00 0.00 H ATOM 111 HA GLN A 7 -2.001 -1.549 8.048 1.00 0.00 H ATOM 112 1HB GLN A 7 -3.008 -3.435 7.023 1.00 0.00 H ATOM 113 2HB GLN A 7 -1.686 -3.020 5.950 1.00 0.00 H ATOM 114 1HG GLN A 7 -0.496 -4.762 7.813 1.00 0.00 H ATOM 115 2HG GLN A 7 -2.087 -5.454 7.564 1.00 0.00 H ATOM 116 2HE2 GLN A 7 -1.656 -7.157 6.330 1.00 0.00 H ATOM 117 1HE2 GLN A 7 -0.915 -7.123 4.765 1.00 0.00 H ATOM 118 N ARG A 8 -2.473 -3.212 9.996 1.00 0.00 N ATOM 119 CA ARG A 8 -2.569 -3.828 11.309 1.00 0.00 C ATOM 120 C ARG A 8 -3.869 -4.626 11.428 1.00 0.00 C ATOM 121 O ARG A 8 -4.949 -4.047 11.537 1.00 0.00 O ATOM 122 CB ARG A 8 -2.522 -2.773 12.416 1.00 0.00 C ATOM 123 CG ARG A 8 -3.433 -1.589 12.084 1.00 0.00 C ATOM 124 CD ARG A 8 -4.453 -1.353 13.199 1.00 0.00 C ATOM 125 NE ARG A 8 -5.186 -0.090 12.955 1.00 0.00 N ATOM 126 CZ ARG A 8 -6.259 0.304 13.655 1.00 0.00 C ATOM 127 NH1 ARG A 8 -6.728 -0.464 14.649 1.00 0.00 N ATOM 128 NH2 ARG A 8 -6.861 1.464 13.364 1.00 0.00 N ATOM 129 H ARG A 8 -3.341 -2.888 9.617 1.00 0.00 H ATOM 130 HA ARG A 8 -1.700 -4.482 11.373 1.00 0.00 H ATOM 131 1HB ARG A 8 -2.831 -3.220 13.361 1.00 0.00 H ATOM 132 2HB ARG A 8 -1.498 -2.424 12.548 1.00 0.00 H ATOM 133 1HG ARG A 8 -2.830 -0.692 11.940 1.00 0.00 H ATOM 134 2HG ARG A 8 -3.952 -1.777 11.145 1.00 0.00 H ATOM 135 1HD ARG A 8 -5.154 -2.186 13.246 1.00 0.00 H ATOM 136 2HD ARG A 8 -3.947 -1.307 14.163 1.00 0.00 H ATOM 137 HE ARG A 8 -4.862 0.506 12.220 1.00 0.00 H ATOM 138 1HH1 ARG A 8 -6.280 -1.330 14.866 1.00 0.00 H ATOM 139 2HH1 ARG A 8 -7.528 -0.170 15.172 1.00 0.00 H ATOM 140 1HH2 ARG A 8 -6.511 2.036 12.622 1.00 0.00 H ATOM 141 2HH2 ARG A 8 -7.661 1.758 13.887 1.00 0.00 H ATOM 142 N ASP A 9 -3.721 -5.942 11.402 1.00 0.00 N ATOM 143 CA ASP A 9 -4.870 -6.826 11.506 1.00 0.00 C ATOM 144 C ASP A 9 -5.658 -6.787 10.195 1.00 0.00 C ATOM 145 O ASP A 9 -5.709 -5.756 9.527 1.00 0.00 O ATOM 146 CB ASP A 9 -5.806 -6.382 12.633 1.00 0.00 C ATOM 147 CG ASP A 9 -6.090 -7.447 13.694 1.00 0.00 C ATOM 148 OD1 ASP A 9 -6.278 -8.615 13.290 1.00 0.00 O ATOM 149 OD2 ASP A 9 -6.114 -7.069 14.885 1.00 0.00 O ATOM 150 H ASP A 9 -2.839 -6.405 11.314 1.00 0.00 H ATOM 151 HA ASP A 9 -4.456 -7.812 11.715 1.00 0.00 H ATOM 152 1HB ASP A 9 -5.373 -5.510 13.122 1.00 0.00 H ATOM 153 2HB ASP A 9 -6.753 -6.065 12.195 1.00 0.00 H ATOM 154 N ASP A 10 -6.251 -7.925 9.865 1.00 0.00 N ATOM 155 CA ASP A 10 -7.034 -8.035 8.646 1.00 0.00 C ATOM 156 C ASP A 10 -8.521 -7.919 8.987 1.00 0.00 C ATOM 157 O ASP A 10 -9.028 -8.661 9.827 1.00 0.00 O ATOM 158 CB ASP A 10 -6.809 -9.386 7.966 1.00 0.00 C ATOM 159 CG ASP A 10 -5.878 -10.341 8.718 1.00 0.00 C ATOM 160 OD1 ASP A 10 -6.369 -10.976 9.676 1.00 0.00 O ATOM 161 OD2 ASP A 10 -4.696 -10.414 8.317 1.00 0.00 O ATOM 162 H ASP A 10 -6.205 -8.760 10.414 1.00 0.00 H ATOM 163 HA ASP A 10 -6.688 -7.220 8.010 1.00 0.00 H ATOM 164 1HB ASP A 10 -7.774 -9.875 7.832 1.00 0.00 H ATOM 165 2HB ASP A 10 -6.399 -9.212 6.971 1.00 0.00 H ATOM 166 N CYS A 11 -9.178 -6.984 8.318 1.00 0.00 N ATOM 167 CA CYS A 11 -10.597 -6.762 8.540 1.00 0.00 C ATOM 168 C CYS A 11 -11.292 -6.702 7.178 1.00 0.00 C ATOM 169 O CYS A 11 -12.094 -7.575 6.848 1.00 0.00 O ATOM 170 CB CYS A 11 -10.850 -5.498 9.365 1.00 0.00 C ATOM 171 SG CYS A 11 -10.867 -5.910 11.149 1.00 0.00 S ATOM 172 H CYS A 11 -8.758 -6.384 7.636 1.00 0.00 H ATOM 173 HA CYS A 11 -10.959 -7.609 9.122 1.00 0.00 H ATOM 174 1HB CYS A 11 -10.074 -4.760 9.162 1.00 0.00 H ATOM 175 2HB CYS A 11 -11.801 -5.050 9.077 1.00 0.00 H ATOM 176 HG CYS A 11 -9.584 -5.641 11.366 1.00 0.00 H ATOM 177 N HIS A 12 -10.961 -5.664 6.425 1.00 0.00 N ATOM 178 CA HIS A 12 -11.543 -5.479 5.106 1.00 0.00 C ATOM 179 C HIS A 12 -10.793 -4.371 4.365 1.00 0.00 C ATOM 180 O HIS A 12 -10.238 -4.603 3.292 1.00 0.00 O ATOM 181 CB HIS A 12 -13.046 -5.211 5.209 1.00 0.00 C ATOM 182 CG HIS A 12 -13.907 -6.385 4.810 1.00 0.00 C ATOM 183 ND1 HIS A 12 -13.722 -7.084 3.630 1.00 0.00 N ATOM 184 CD2 HIS A 12 -14.960 -6.976 5.446 1.00 0.00 C ATOM 185 CE1 HIS A 12 -14.628 -8.049 3.568 1.00 0.00 C ATOM 186 NE2 HIS A 12 -15.394 -7.980 4.695 1.00 0.00 N ATOM 187 H HIS A 12 -10.307 -4.959 6.701 1.00 0.00 H ATOM 188 HA HIS A 12 -11.409 -6.418 4.571 1.00 0.00 H ATOM 189 1HB HIS A 12 -13.286 -4.931 6.235 1.00 0.00 H ATOM 190 2HB HIS A 12 -13.297 -4.358 4.579 1.00 0.00 H ATOM 191 HD1 HIS A 12 -13.023 -6.893 2.941 1.00 0.00 H ATOM 192 HD2 HIS A 12 -15.373 -6.675 6.409 1.00 0.00 H ATOM 193 HE1 HIS A 12 -14.741 -8.771 2.760 1.00 0.00 H ATOM 194 N LEU A 13 -10.800 -3.190 4.966 1.00 0.00 N ATOM 195 CA LEU A 13 -10.128 -2.046 4.375 1.00 0.00 C ATOM 196 C LEU A 13 -8.746 -2.473 3.878 1.00 0.00 C ATOM 197 O LEU A 13 -8.351 -2.132 2.764 1.00 0.00 O ATOM 198 CB LEU A 13 -10.092 -0.878 5.364 1.00 0.00 C ATOM 199 CG LEU A 13 -9.620 0.463 4.799 1.00 0.00 C ATOM 200 CD1 LEU A 13 -10.808 1.347 4.415 1.00 0.00 C ATOM 201 CD2 LEU A 13 -8.675 1.167 5.775 1.00 0.00 C ATOM 202 H LEU A 13 -11.255 -3.010 5.838 1.00 0.00 H ATOM 203 HA LEU A 13 -10.721 -1.725 3.519 1.00 0.00 H ATOM 204 1HB LEU A 13 -11.094 -0.744 5.774 1.00 0.00 H ATOM 205 2HB LEU A 13 -9.441 -1.149 6.194 1.00 0.00 H ATOM 206 HG LEU A 13 -9.055 0.271 3.887 1.00 0.00 H ATOM 207 1HD1 LEU A 13 -10.444 2.294 4.017 1.00 0.00 H ATOM 208 2HD1 LEU A 13 -11.408 0.841 3.658 1.00 0.00 H ATOM 209 3HD1 LEU A 13 -11.420 1.535 5.297 1.00 0.00 H ATOM 210 1HD2 LEU A 13 -8.359 2.121 5.352 1.00 0.00 H ATOM 211 2HD2 LEU A 13 -9.191 1.341 6.719 1.00 0.00 H ATOM 212 3HD2 LEU A 13 -7.800 0.541 5.949 1.00 0.00 H ATOM 213 N CYS A 14 -8.049 -3.212 4.727 1.00 0.00 N ATOM 214 CA CYS A 14 -6.719 -3.689 4.387 1.00 0.00 C ATOM 215 C CYS A 14 -6.851 -4.722 3.266 1.00 0.00 C ATOM 216 O CYS A 14 -6.073 -4.711 2.314 1.00 0.00 O ATOM 217 CB CYS A 14 -5.994 -4.261 5.607 1.00 0.00 C ATOM 218 SG CYS A 14 -4.470 -5.127 5.081 1.00 0.00 S ATOM 219 H CYS A 14 -8.377 -3.485 5.631 1.00 0.00 H ATOM 220 HA CYS A 14 -6.152 -2.821 4.050 1.00 0.00 H ATOM 221 1HB CYS A 14 -5.745 -3.459 6.302 1.00 0.00 H ATOM 222 2HB CYS A 14 -6.650 -4.952 6.139 1.00 0.00 H ATOM 223 HG CYS A 14 -5.006 -6.343 5.047 1.00 0.00 H ATOM 224 N ASP A 15 -7.843 -5.588 3.416 1.00 0.00 N ATOM 225 CA ASP A 15 -8.086 -6.625 2.429 1.00 0.00 C ATOM 226 C ASP A 15 -8.215 -5.984 1.044 1.00 0.00 C ATOM 227 O ASP A 15 -7.663 -6.489 0.069 1.00 0.00 O ATOM 228 CB ASP A 15 -9.387 -7.374 2.726 1.00 0.00 C ATOM 229 CG ASP A 15 -9.592 -8.657 1.918 1.00 0.00 C ATOM 230 OD1 ASP A 15 -8.692 -9.522 1.986 1.00 0.00 O ATOM 231 OD2 ASP A 15 -10.646 -8.745 1.250 1.00 0.00 O ATOM 232 H ASP A 15 -8.471 -5.589 4.194 1.00 0.00 H ATOM 233 HA ASP A 15 -7.230 -7.295 2.499 1.00 0.00 H ATOM 234 1HB ASP A 15 -9.411 -7.624 3.786 1.00 0.00 H ATOM 235 2HB ASP A 15 -10.226 -6.705 2.537 1.00 0.00 H ATOM 236 N GLN A 16 -8.950 -4.882 1.005 1.00 0.00 N ATOM 237 CA GLN A 16 -9.158 -4.167 -0.243 1.00 0.00 C ATOM 238 C GLN A 16 -7.821 -3.688 -0.811 1.00 0.00 C ATOM 239 O GLN A 16 -7.609 -3.721 -2.022 1.00 0.00 O ATOM 240 CB GLN A 16 -10.123 -2.995 -0.049 1.00 0.00 C ATOM 241 CG GLN A 16 -11.548 -3.387 -0.445 1.00 0.00 C ATOM 242 CD GLN A 16 -12.297 -2.196 -1.046 1.00 0.00 C ATOM 243 OE1 GLN A 16 -12.027 -1.752 -2.150 1.00 0.00 O ATOM 244 NE2 GLN A 16 -13.251 -1.705 -0.259 1.00 0.00 N ATOM 245 H GLN A 16 -9.395 -4.477 1.803 1.00 0.00 H ATOM 246 HA GLN A 16 -9.609 -4.893 -0.920 1.00 0.00 H ATOM 247 1HB GLN A 16 -10.106 -2.674 0.992 1.00 0.00 H ATOM 248 2HB GLN A 16 -9.795 -2.147 -0.650 1.00 0.00 H ATOM 249 1HG GLN A 16 -11.517 -4.204 -1.167 1.00 0.00 H ATOM 250 2HG GLN A 16 -12.084 -3.755 0.430 1.00 0.00 H ATOM 251 2HE2 GLN A 16 -13.422 -2.116 0.636 1.00 0.00 H ATOM 252 1HE2 GLN A 16 -13.797 -0.925 -0.564 1.00 0.00 H ATOM 253 N ALA A 17 -6.953 -3.254 0.091 1.00 0.00 N ATOM 254 CA ALA A 17 -5.642 -2.769 -0.305 1.00 0.00 C ATOM 255 C ALA A 17 -4.840 -3.920 -0.918 1.00 0.00 C ATOM 256 O ALA A 17 -4.218 -3.757 -1.966 1.00 0.00 O ATOM 257 CB ALA A 17 -4.939 -2.150 0.905 1.00 0.00 C ATOM 258 H ALA A 17 -7.133 -3.231 1.075 1.00 0.00 H ATOM 259 HA ALA A 17 -5.788 -1.996 -1.059 1.00 0.00 H ATOM 260 1HB ALA A 17 -3.950 -2.593 1.018 1.00 0.00 H ATOM 261 2HB ALA A 17 -4.840 -1.075 0.757 1.00 0.00 H ATOM 262 3HB ALA A 17 -5.527 -2.340 1.803 1.00 0.00 H ATOM 263 N VAL A 18 -4.884 -5.056 -0.239 1.00 0.00 N ATOM 264 CA VAL A 18 -4.169 -6.233 -0.704 1.00 0.00 C ATOM 265 C VAL A 18 -4.754 -6.683 -2.045 1.00 0.00 C ATOM 266 O VAL A 18 -4.018 -7.100 -2.938 1.00 0.00 O ATOM 267 CB VAL A 18 -4.213 -7.328 0.364 1.00 0.00 C ATOM 268 CG1 VAL A 18 -3.482 -8.586 -0.109 1.00 0.00 C ATOM 269 CG2 VAL A 18 -3.637 -6.825 1.689 1.00 0.00 C ATOM 270 H VAL A 18 -5.393 -5.180 0.612 1.00 0.00 H ATOM 271 HA VAL A 18 -3.128 -5.948 -0.853 1.00 0.00 H ATOM 272 HB VAL A 18 -5.257 -7.590 0.532 1.00 0.00 H ATOM 273 1HG1 VAL A 18 -3.767 -8.806 -1.138 1.00 0.00 H ATOM 274 2HG1 VAL A 18 -2.405 -8.421 -0.058 1.00 0.00 H ATOM 275 3HG1 VAL A 18 -3.753 -9.426 0.530 1.00 0.00 H ATOM 276 1HG2 VAL A 18 -4.449 -6.642 2.392 1.00 0.00 H ATOM 277 2HG2 VAL A 18 -2.962 -7.575 2.100 1.00 0.00 H ATOM 278 3HG2 VAL A 18 -3.088 -5.898 1.518 1.00 0.00 H ATOM 279 N GLU A 19 -6.071 -6.581 -2.144 1.00 0.00 N ATOM 280 CA GLU A 19 -6.762 -6.972 -3.360 1.00 0.00 C ATOM 281 C GLU A 19 -6.212 -6.195 -4.557 1.00 0.00 C ATOM 282 O GLU A 19 -5.860 -6.785 -5.577 1.00 0.00 O ATOM 283 CB GLU A 19 -8.273 -6.768 -3.222 1.00 0.00 C ATOM 284 CG GLU A 19 -9.038 -8.011 -3.678 1.00 0.00 C ATOM 285 CD GLU A 19 -9.730 -7.768 -5.020 1.00 0.00 C ATOM 286 OE1 GLU A 19 -10.849 -7.211 -4.989 1.00 0.00 O ATOM 287 OE2 GLU A 19 -9.126 -8.145 -6.047 1.00 0.00 O ATOM 288 H GLU A 19 -6.662 -6.241 -1.412 1.00 0.00 H ATOM 289 HA GLU A 19 -6.556 -8.035 -3.482 1.00 0.00 H ATOM 290 1HB GLU A 19 -8.519 -6.545 -2.184 1.00 0.00 H ATOM 291 2HB GLU A 19 -8.583 -5.908 -3.815 1.00 0.00 H ATOM 292 1HG GLU A 19 -8.351 -8.854 -3.766 1.00 0.00 H ATOM 293 2HG GLU A 19 -9.780 -8.283 -2.926 1.00 0.00 H ATOM 294 N ALA A 20 -6.155 -4.881 -4.393 1.00 0.00 N ATOM 295 CA ALA A 20 -5.652 -4.016 -5.447 1.00 0.00 C ATOM 296 C ALA A 20 -4.242 -4.463 -5.838 1.00 0.00 C ATOM 297 O ALA A 20 -3.900 -4.486 -7.019 1.00 0.00 O ATOM 298 CB ALA A 20 -5.694 -2.561 -4.977 1.00 0.00 C ATOM 299 H ALA A 20 -6.444 -4.408 -3.561 1.00 0.00 H ATOM 300 HA ALA A 20 -6.311 -4.126 -6.309 1.00 0.00 H ATOM 301 1HB ALA A 20 -4.851 -2.370 -4.314 1.00 0.00 H ATOM 302 2HB ALA A 20 -5.634 -1.898 -5.841 1.00 0.00 H ATOM 303 3HB ALA A 20 -6.626 -2.378 -4.442 1.00 0.00 H ATOM 304 N LEU A 21 -3.462 -4.807 -4.825 1.00 0.00 N ATOM 305 CA LEU A 21 -2.097 -5.252 -5.047 1.00 0.00 C ATOM 306 C LEU A 21 -2.109 -6.487 -5.950 1.00 0.00 C ATOM 307 O LEU A 21 -1.509 -6.481 -7.024 1.00 0.00 O ATOM 308 CB LEU A 21 -1.380 -5.472 -3.714 1.00 0.00 C ATOM 309 CG LEU A 21 -0.477 -4.330 -3.242 1.00 0.00 C ATOM 310 CD1 LEU A 21 -0.123 -4.487 -1.761 1.00 0.00 C ATOM 311 CD2 LEU A 21 0.771 -4.220 -4.121 1.00 0.00 C ATOM 312 H LEU A 21 -3.748 -4.786 -3.866 1.00 0.00 H ATOM 313 HA LEU A 21 -1.573 -4.449 -5.567 1.00 0.00 H ATOM 314 1HB LEU A 21 -2.132 -5.654 -2.946 1.00 0.00 H ATOM 315 2HB LEU A 21 -0.778 -6.377 -3.792 1.00 0.00 H ATOM 316 HG LEU A 21 -1.026 -3.395 -3.344 1.00 0.00 H ATOM 317 1HD1 LEU A 21 0.209 -3.529 -1.364 1.00 0.00 H ATOM 318 2HD1 LEU A 21 -1.002 -4.825 -1.211 1.00 0.00 H ATOM 319 3HD1 LEU A 21 0.676 -5.221 -1.655 1.00 0.00 H ATOM 320 1HD2 LEU A 21 1.356 -5.136 -4.038 1.00 0.00 H ATOM 321 2HD2 LEU A 21 0.472 -4.072 -5.158 1.00 0.00 H ATOM 322 3HD2 LEU A 21 1.374 -3.373 -3.792 1.00 0.00 H ATOM 323 N ALA A 22 -2.798 -7.517 -5.481 1.00 0.00 N ATOM 324 CA ALA A 22 -2.895 -8.757 -6.232 1.00 0.00 C ATOM 325 C ALA A 22 -3.424 -8.458 -7.635 1.00 0.00 C ATOM 326 O ALA A 22 -2.882 -8.947 -8.625 1.00 0.00 O ATOM 327 CB ALA A 22 -3.781 -9.746 -5.472 1.00 0.00 C ATOM 328 H ALA A 22 -3.282 -7.514 -4.606 1.00 0.00 H ATOM 329 HA ALA A 22 -1.891 -9.176 -6.313 1.00 0.00 H ATOM 330 1HB ALA A 22 -3.460 -9.797 -4.432 1.00 0.00 H ATOM 331 2HB ALA A 22 -4.817 -9.412 -5.517 1.00 0.00 H ATOM 332 3HB ALA A 22 -3.697 -10.733 -5.928 1.00 0.00 H ATOM 333 N GLN A 23 -4.478 -7.656 -7.676 1.00 0.00 N ATOM 334 CA GLN A 23 -5.088 -7.285 -8.943 1.00 0.00 C ATOM 335 C GLN A 23 -4.055 -6.619 -9.855 1.00 0.00 C ATOM 336 O GLN A 23 -4.000 -6.907 -11.049 1.00 0.00 O ATOM 337 CB GLN A 23 -6.295 -6.370 -8.723 1.00 0.00 C ATOM 338 CG GLN A 23 -7.493 -7.162 -8.194 1.00 0.00 C ATOM 339 CD GLN A 23 -8.766 -6.813 -8.969 1.00 0.00 C ATOM 340 OE1 GLN A 23 -8.871 -5.779 -9.607 1.00 0.00 O ATOM 341 NE2 GLN A 23 -9.723 -7.731 -8.877 1.00 0.00 N ATOM 342 H GLN A 23 -4.914 -7.262 -6.866 1.00 0.00 H ATOM 343 HA GLN A 23 -5.425 -8.221 -9.386 1.00 0.00 H ATOM 344 1HB GLN A 23 -6.035 -5.582 -8.017 1.00 0.00 H ATOM 345 2HB GLN A 23 -6.562 -5.883 -9.661 1.00 0.00 H ATOM 346 1HG GLN A 23 -7.294 -8.230 -8.278 1.00 0.00 H ATOM 347 2HG GLN A 23 -7.637 -6.947 -7.136 1.00 0.00 H ATOM 348 2HE2 GLN A 23 -9.573 -8.559 -8.337 1.00 0.00 H ATOM 349 1HE2 GLN A 23 -10.594 -7.594 -9.349 1.00 0.00 H ATOM 350 N ALA A 24 -3.262 -5.743 -9.257 1.00 0.00 N ATOM 351 CA ALA A 24 -2.235 -5.034 -10.000 1.00 0.00 C ATOM 352 C ALA A 24 -1.085 -5.995 -10.314 1.00 0.00 C ATOM 353 O ALA A 24 -0.192 -5.665 -11.092 1.00 0.00 O ATOM 354 CB ALA A 24 -1.773 -3.815 -9.198 1.00 0.00 C ATOM 355 H ALA A 24 -3.313 -5.515 -8.284 1.00 0.00 H ATOM 356 HA ALA A 24 -2.677 -4.693 -10.936 1.00 0.00 H ATOM 357 1HB ALA A 24 -2.374 -2.949 -9.476 1.00 0.00 H ATOM 358 2HB ALA A 24 -1.893 -4.013 -8.133 1.00 0.00 H ATOM 359 3HB ALA A 24 -0.724 -3.613 -9.415 1.00 0.00 H ATOM 360 N ARG A 25 -1.145 -7.162 -9.692 1.00 0.00 N ATOM 361 CA ARG A 25 -0.121 -8.172 -9.894 1.00 0.00 C ATOM 362 C ARG A 25 1.252 -7.624 -9.499 1.00 0.00 C ATOM 363 O ARG A 25 2.247 -7.889 -10.171 1.00 0.00 O ATOM 364 CB ARG A 25 -0.079 -8.629 -11.354 1.00 0.00 C ATOM 365 CG ARG A 25 -0.966 -9.856 -11.571 1.00 0.00 C ATOM 366 CD ARG A 25 -0.134 -11.068 -11.990 1.00 0.00 C ATOM 367 NE ARG A 25 -0.956 -11.990 -12.805 1.00 0.00 N ATOM 368 CZ ARG A 25 -0.629 -13.265 -13.055 1.00 0.00 C ATOM 369 NH1 ARG A 25 0.504 -13.778 -12.556 1.00 0.00 N ATOM 370 NH2 ARG A 25 -1.436 -14.029 -13.805 1.00 0.00 N ATOM 371 H ARG A 25 -1.875 -7.423 -9.059 1.00 0.00 H ATOM 372 HA ARG A 25 -0.413 -9.000 -9.248 1.00 0.00 H ATOM 373 1HB ARG A 25 -0.409 -7.817 -12.002 1.00 0.00 H ATOM 374 2HB ARG A 25 0.948 -8.864 -11.636 1.00 0.00 H ATOM 375 1HG ARG A 25 -1.510 -10.083 -10.653 1.00 0.00 H ATOM 376 2HG ARG A 25 -1.712 -9.639 -12.337 1.00 0.00 H ATOM 377 1HD ARG A 25 0.736 -10.743 -12.561 1.00 0.00 H ATOM 378 2HD ARG A 25 0.241 -11.586 -11.107 1.00 0.00 H ATOM 379 HE ARG A 25 -1.808 -11.639 -13.193 1.00 0.00 H ATOM 380 1HH1 ARG A 25 1.106 -13.208 -11.996 1.00 0.00 H ATOM 381 2HH1 ARG A 25 0.748 -14.730 -12.743 1.00 0.00 H ATOM 382 1HH2 ARG A 25 -2.282 -13.647 -14.177 1.00 0.00 H ATOM 383 2HH2 ARG A 25 -1.193 -14.980 -13.992 1.00 0.00 H ATOM 384 N ALA A 26 1.261 -6.868 -8.411 1.00 0.00 N ATOM 385 CA ALA A 26 2.494 -6.279 -7.918 1.00 0.00 C ATOM 386 C ALA A 26 3.527 -7.385 -7.691 1.00 0.00 C ATOM 387 O ALA A 26 4.629 -7.331 -8.235 1.00 0.00 O ATOM 388 CB ALA A 26 2.206 -5.480 -6.645 1.00 0.00 C ATOM 389 H ALA A 26 0.446 -6.657 -7.870 1.00 0.00 H ATOM 390 HA ALA A 26 2.866 -5.598 -8.683 1.00 0.00 H ATOM 391 1HB ALA A 26 3.041 -4.811 -6.440 1.00 0.00 H ATOM 392 2HB ALA A 26 1.296 -4.895 -6.781 1.00 0.00 H ATOM 393 3HB ALA A 26 2.075 -6.166 -5.808 1.00 0.00 H ATOM 394 N GLY A 27 3.133 -8.362 -6.887 1.00 0.00 N ATOM 395 CA GLY A 27 4.011 -9.479 -6.582 1.00 0.00 C ATOM 396 C GLY A 27 4.209 -9.623 -5.071 1.00 0.00 C ATOM 397 O GLY A 27 3.271 -9.439 -4.298 1.00 0.00 O ATOM 398 H GLY A 27 2.235 -8.399 -6.449 1.00 0.00 H ATOM 399 1HA GLY A 27 3.589 -10.399 -6.986 1.00 0.00 H ATOM 400 2HA GLY A 27 4.976 -9.331 -7.067 1.00 0.00 H ATOM 401 N ALA A 28 5.437 -9.952 -4.697 1.00 0.00 N ATOM 402 CA ALA A 28 5.771 -10.124 -3.293 1.00 0.00 C ATOM 403 C ALA A 28 6.225 -8.783 -2.714 1.00 0.00 C ATOM 404 O ALA A 28 6.708 -7.919 -3.445 1.00 0.00 O ATOM 405 CB ALA A 28 6.837 -11.211 -3.152 1.00 0.00 C ATOM 406 H ALA A 28 6.194 -10.101 -5.333 1.00 0.00 H ATOM 407 HA ALA A 28 4.868 -10.447 -2.775 1.00 0.00 H ATOM 408 1HB ALA A 28 7.822 -10.749 -3.096 1.00 0.00 H ATOM 409 2HB ALA A 28 6.654 -11.784 -2.242 1.00 0.00 H ATOM 410 3HB ALA A 28 6.796 -11.876 -4.014 1.00 0.00 H ATOM 411 N PHE A 29 6.052 -8.650 -1.408 1.00 0.00 N ATOM 412 CA PHE A 29 6.437 -7.428 -0.721 1.00 0.00 C ATOM 413 C PHE A 29 6.583 -7.667 0.783 1.00 0.00 C ATOM 414 O PHE A 29 6.510 -8.805 1.245 1.00 0.00 O ATOM 415 CB PHE A 29 5.320 -6.411 -0.959 1.00 0.00 C ATOM 416 CG PHE A 29 3.938 -6.888 -0.511 1.00 0.00 C ATOM 417 CD1 PHE A 29 3.583 -6.809 0.800 1.00 0.00 C ATOM 418 CD2 PHE A 29 3.064 -7.393 -1.423 1.00 0.00 C ATOM 419 CE1 PHE A 29 2.299 -7.252 1.216 1.00 0.00 C ATOM 420 CE2 PHE A 29 1.780 -7.837 -1.007 1.00 0.00 C ATOM 421 CZ PHE A 29 1.425 -7.757 0.303 1.00 0.00 C ATOM 422 H PHE A 29 5.658 -9.357 -0.821 1.00 0.00 H ATOM 423 HA PHE A 29 7.398 -7.116 -1.133 1.00 0.00 H ATOM 424 1HB PHE A 29 5.564 -5.489 -0.430 1.00 0.00 H ATOM 425 2HB PHE A 29 5.283 -6.168 -2.021 1.00 0.00 H ATOM 426 HD1 PHE A 29 4.282 -6.405 1.530 1.00 0.00 H ATOM 427 HD2 PHE A 29 3.350 -7.457 -2.473 1.00 0.00 H ATOM 428 HE1 PHE A 29 2.015 -7.189 2.266 1.00 0.00 H ATOM 429 HE2 PHE A 29 1.081 -8.241 -1.738 1.00 0.00 H ATOM 430 HZ PHE A 29 0.440 -8.098 0.622 1.00 0.00 H ATOM 431 N PHE A 30 6.788 -6.575 1.506 1.00 0.00 N ATOM 432 CA PHE A 30 6.944 -6.650 2.948 1.00 0.00 C ATOM 433 C PHE A 30 5.773 -5.973 3.663 1.00 0.00 C ATOM 434 O PHE A 30 5.147 -5.067 3.115 1.00 0.00 O ATOM 435 CB PHE A 30 8.237 -5.911 3.297 1.00 0.00 C ATOM 436 CG PHE A 30 9.508 -6.724 3.040 1.00 0.00 C ATOM 437 CD1 PHE A 30 9.729 -7.270 1.814 1.00 0.00 C ATOM 438 CD2 PHE A 30 10.416 -6.899 4.037 1.00 0.00 C ATOM 439 CE1 PHE A 30 10.908 -8.024 1.575 1.00 0.00 C ATOM 440 CE2 PHE A 30 11.596 -7.653 3.797 1.00 0.00 C ATOM 441 CZ PHE A 30 11.817 -8.200 2.571 1.00 0.00 C ATOM 442 H PHE A 30 6.845 -5.653 1.121 1.00 0.00 H ATOM 443 HA PHE A 30 6.968 -7.707 3.216 1.00 0.00 H ATOM 444 1HB PHE A 30 8.284 -4.989 2.718 1.00 0.00 H ATOM 445 2HB PHE A 30 8.208 -5.626 4.348 1.00 0.00 H ATOM 446 HD1 PHE A 30 9.001 -7.130 1.015 1.00 0.00 H ATOM 447 HD2 PHE A 30 10.239 -6.460 5.018 1.00 0.00 H ATOM 448 HE1 PHE A 30 11.086 -8.462 0.593 1.00 0.00 H ATOM 449 HE2 PHE A 30 12.323 -7.793 4.596 1.00 0.00 H ATOM 450 HZ PHE A 30 12.722 -8.778 2.388 1.00 0.00 H ATOM 451 N SER A 31 5.515 -6.437 4.877 1.00 0.00 N ATOM 452 CA SER A 31 4.431 -5.887 5.673 1.00 0.00 C ATOM 453 C SER A 31 4.987 -5.261 6.954 1.00 0.00 C ATOM 454 O SER A 31 5.953 -5.764 7.525 1.00 0.00 O ATOM 455 CB SER A 31 3.396 -6.962 6.012 1.00 0.00 C ATOM 456 OG SER A 31 2.636 -6.624 7.169 1.00 0.00 O ATOM 457 H SER A 31 6.029 -7.174 5.315 1.00 0.00 H ATOM 458 HA SER A 31 3.968 -5.125 5.044 1.00 0.00 H ATOM 459 1HB SER A 31 2.726 -7.100 5.165 1.00 0.00 H ATOM 460 2HB SER A 31 3.903 -7.912 6.177 1.00 0.00 H ATOM 461 HG SER A 31 2.001 -7.365 7.391 1.00 0.00 H ATOM 462 N VAL A 32 4.354 -4.173 7.366 1.00 0.00 N ATOM 463 CA VAL A 32 4.773 -3.473 8.568 1.00 0.00 C ATOM 464 C VAL A 32 3.537 -3.073 9.377 1.00 0.00 C ATOM 465 O VAL A 32 2.583 -2.524 8.829 1.00 0.00 O ATOM 466 CB VAL A 32 5.658 -2.281 8.198 1.00 0.00 C ATOM 467 CG1 VAL A 32 6.084 -1.506 9.446 1.00 0.00 C ATOM 468 CG2 VAL A 32 6.876 -2.732 7.390 1.00 0.00 C ATOM 469 H VAL A 32 3.568 -3.770 6.894 1.00 0.00 H ATOM 470 HA VAL A 32 5.370 -4.166 9.160 1.00 0.00 H ATOM 471 HB VAL A 32 5.070 -1.609 7.572 1.00 0.00 H ATOM 472 1HG1 VAL A 32 6.095 -0.439 9.226 1.00 0.00 H ATOM 473 2HG1 VAL A 32 5.380 -1.704 10.255 1.00 0.00 H ATOM 474 3HG1 VAL A 32 7.082 -1.825 9.749 1.00 0.00 H ATOM 475 1HG2 VAL A 32 7.179 -3.728 7.714 1.00 0.00 H ATOM 476 2HG2 VAL A 32 6.621 -2.757 6.331 1.00 0.00 H ATOM 477 3HG2 VAL A 32 7.697 -2.033 7.550 1.00 0.00 H ATOM 478 N PHE A 33 3.596 -3.362 10.669 1.00 0.00 N ATOM 479 CA PHE A 33 2.495 -3.039 11.559 1.00 0.00 C ATOM 480 C PHE A 33 2.707 -1.677 12.224 1.00 0.00 C ATOM 481 O PHE A 33 3.777 -1.410 12.771 1.00 0.00 O ATOM 482 CB PHE A 33 2.461 -4.121 12.640 1.00 0.00 C ATOM 483 CG PHE A 33 2.433 -5.549 12.091 1.00 0.00 C ATOM 484 CD1 PHE A 33 1.315 -6.018 11.475 1.00 0.00 C ATOM 485 CD2 PHE A 33 3.526 -6.348 12.219 1.00 0.00 C ATOM 486 CE1 PHE A 33 1.289 -7.343 10.965 1.00 0.00 C ATOM 487 CE2 PHE A 33 3.500 -7.673 11.709 1.00 0.00 C ATOM 488 CZ PHE A 33 2.382 -8.143 11.092 1.00 0.00 C ATOM 489 H PHE A 33 4.377 -3.808 11.107 1.00 0.00 H ATOM 490 HA PHE A 33 1.588 -3.008 10.953 1.00 0.00 H ATOM 491 1HB PHE A 33 3.334 -4.007 13.282 1.00 0.00 H ATOM 492 2HB PHE A 33 1.583 -3.967 13.267 1.00 0.00 H ATOM 493 HD1 PHE A 33 0.439 -5.378 11.372 1.00 0.00 H ATOM 494 HD2 PHE A 33 4.421 -5.971 12.712 1.00 0.00 H ATOM 495 HE1 PHE A 33 0.393 -7.720 10.471 1.00 0.00 H ATOM 496 HE2 PHE A 33 4.376 -8.313 11.811 1.00 0.00 H ATOM 497 HZ PHE A 33 2.362 -9.160 10.702 1.00 0.00 H ATOM 498 N ILE A 34 1.673 -0.852 12.155 1.00 0.00 N ATOM 499 CA ILE A 34 1.734 0.475 12.743 1.00 0.00 C ATOM 500 C ILE A 34 1.364 0.388 14.225 1.00 0.00 C ATOM 501 O ILE A 34 1.679 1.290 15.001 1.00 0.00 O ATOM 502 CB ILE A 34 0.865 1.453 11.949 1.00 0.00 C ATOM 503 CG1 ILE A 34 -0.620 1.245 12.259 1.00 0.00 C ATOM 504 CG2 ILE A 34 1.156 1.353 10.450 1.00 0.00 C ATOM 505 CD1 ILE A 34 -1.316 2.580 12.525 1.00 0.00 C ATOM 506 H ILE A 34 0.807 -1.078 11.707 1.00 0.00 H ATOM 507 HA ILE A 34 2.764 0.821 12.662 1.00 0.00 H ATOM 508 HB ILE A 34 1.119 2.465 12.259 1.00 0.00 H ATOM 509 1HG1 ILE A 34 -1.102 0.738 11.423 1.00 0.00 H ATOM 510 2HG1 ILE A 34 -0.725 0.596 13.129 1.00 0.00 H ATOM 511 1HG2 ILE A 34 2.174 1.690 10.254 1.00 0.00 H ATOM 512 2HG2 ILE A 34 1.048 0.318 10.127 1.00 0.00 H ATOM 513 3HG2 ILE A 34 0.453 1.979 9.901 1.00 0.00 H ATOM 514 1HD1 ILE A 34 -2.392 2.461 12.397 1.00 0.00 H ATOM 515 2HD1 ILE A 34 -1.105 2.903 13.544 1.00 0.00 H ATOM 516 3HD1 ILE A 34 -0.948 3.328 11.823 1.00 0.00 H ATOM 517 N ASP A 35 0.702 -0.705 14.575 1.00 0.00 N ATOM 518 CA ASP A 35 0.287 -0.920 15.950 1.00 0.00 C ATOM 519 C ASP A 35 1.510 -0.841 16.865 1.00 0.00 C ATOM 520 O ASP A 35 2.589 -1.310 16.508 1.00 0.00 O ATOM 521 CB ASP A 35 -0.345 -2.303 16.124 1.00 0.00 C ATOM 522 CG ASP A 35 -0.626 -2.708 17.573 1.00 0.00 C ATOM 523 OD1 ASP A 35 0.340 -2.687 18.365 1.00 0.00 O ATOM 524 OD2 ASP A 35 -1.801 -3.028 17.855 1.00 0.00 O ATOM 525 H ASP A 35 0.449 -1.433 13.937 1.00 0.00 H ATOM 526 HA ASP A 35 -0.440 -0.135 16.157 1.00 0.00 H ATOM 527 1HB ASP A 35 -1.281 -2.331 15.566 1.00 0.00 H ATOM 528 2HB ASP A 35 0.315 -3.047 15.677 1.00 0.00 H ATOM 529 N ASP A 36 1.301 -0.243 18.029 1.00 0.00 N ATOM 530 CA ASP A 36 2.373 -0.095 18.999 1.00 0.00 C ATOM 531 C ASP A 36 3.228 1.117 18.626 1.00 0.00 C ATOM 532 O ASP A 36 3.454 2.000 19.453 1.00 0.00 O ATOM 533 CB ASP A 36 3.278 -1.328 19.010 1.00 0.00 C ATOM 534 CG ASP A 36 3.961 -1.617 20.348 1.00 0.00 C ATOM 535 OD1 ASP A 36 3.927 -0.712 21.210 1.00 0.00 O ATOM 536 OD2 ASP A 36 4.501 -2.736 20.480 1.00 0.00 O ATOM 537 H ASP A 36 0.419 0.136 18.313 1.00 0.00 H ATOM 538 HA ASP A 36 1.874 0.026 19.961 1.00 0.00 H ATOM 539 1HB ASP A 36 2.686 -2.198 18.726 1.00 0.00 H ATOM 540 2HB ASP A 36 4.047 -1.202 18.247 1.00 0.00 H ATOM 541 N ASP A 37 3.681 1.121 17.382 1.00 0.00 N ATOM 542 CA ASP A 37 4.507 2.211 16.889 1.00 0.00 C ATOM 543 C ASP A 37 3.664 3.485 16.799 1.00 0.00 C ATOM 544 O ASP A 37 2.990 3.717 15.797 1.00 0.00 O ATOM 545 CB ASP A 37 5.049 1.903 15.491 1.00 0.00 C ATOM 546 CG ASP A 37 6.465 1.324 15.460 1.00 0.00 C ATOM 547 OD1 ASP A 37 7.387 2.059 15.875 1.00 0.00 O ATOM 548 OD2 ASP A 37 6.593 0.161 15.022 1.00 0.00 O ATOM 549 H ASP A 37 3.493 0.400 16.715 1.00 0.00 H ATOM 550 HA ASP A 37 5.321 2.300 17.608 1.00 0.00 H ATOM 551 1HB ASP A 37 4.374 1.200 15.003 1.00 0.00 H ATOM 552 2HB ASP A 37 5.035 2.820 14.903 1.00 0.00 H ATOM 553 N ALA A 38 3.729 4.275 17.861 1.00 0.00 N ATOM 554 CA ALA A 38 2.979 5.518 17.914 1.00 0.00 C ATOM 555 C ALA A 38 3.443 6.437 16.782 1.00 0.00 C ATOM 556 O ALA A 38 2.645 7.185 16.219 1.00 0.00 O ATOM 557 CB ALA A 38 3.152 6.159 19.293 1.00 0.00 C ATOM 558 H ALA A 38 4.279 4.078 18.672 1.00 0.00 H ATOM 559 HA ALA A 38 1.927 5.278 17.769 1.00 0.00 H ATOM 560 1HB ALA A 38 2.674 5.533 20.047 1.00 0.00 H ATOM 561 2HB ALA A 38 4.213 6.254 19.519 1.00 0.00 H ATOM 562 3HB ALA A 38 2.689 7.146 19.295 1.00 0.00 H ATOM 563 N ALA A 39 4.730 6.351 16.482 1.00 0.00 N ATOM 564 CA ALA A 39 5.309 7.166 15.428 1.00 0.00 C ATOM 565 C ALA A 39 4.601 6.861 14.107 1.00 0.00 C ATOM 566 O ALA A 39 4.203 7.774 13.386 1.00 0.00 O ATOM 567 CB ALA A 39 6.816 6.909 15.353 1.00 0.00 C ATOM 568 H ALA A 39 5.372 5.740 16.946 1.00 0.00 H ATOM 569 HA ALA A 39 5.144 8.211 15.687 1.00 0.00 H ATOM 570 1HB ALA A 39 7.039 6.303 14.476 1.00 0.00 H ATOM 571 2HB ALA A 39 7.343 7.861 15.281 1.00 0.00 H ATOM 572 3HB ALA A 39 7.140 6.382 16.251 1.00 0.00 H ATOM 573 N LEU A 40 4.463 5.572 13.829 1.00 0.00 N ATOM 574 CA LEU A 40 3.810 5.135 12.607 1.00 0.00 C ATOM 575 C LEU A 40 2.314 5.446 12.695 1.00 0.00 C ATOM 576 O LEU A 40 1.681 5.757 11.688 1.00 0.00 O ATOM 577 CB LEU A 40 4.116 3.662 12.333 1.00 0.00 C ATOM 578 CG LEU A 40 5.597 3.292 12.230 1.00 0.00 C ATOM 579 CD1 LEU A 40 5.777 1.779 12.089 1.00 0.00 C ATOM 580 CD2 LEU A 40 6.275 4.058 11.092 1.00 0.00 C ATOM 581 H LEU A 40 4.789 4.835 14.420 1.00 0.00 H ATOM 582 HA LEU A 40 4.234 5.711 11.786 1.00 0.00 H ATOM 583 1HB LEU A 40 3.668 3.063 13.126 1.00 0.00 H ATOM 584 2HB LEU A 40 3.625 3.376 11.402 1.00 0.00 H ATOM 585 HG LEU A 40 6.088 3.591 13.156 1.00 0.00 H ATOM 586 1HD1 LEU A 40 6.507 1.571 11.306 1.00 0.00 H ATOM 587 2HD1 LEU A 40 6.129 1.367 13.034 1.00 0.00 H ATOM 588 3HD1 LEU A 40 4.822 1.323 11.827 1.00 0.00 H ATOM 589 1HD2 LEU A 40 6.640 3.353 10.346 1.00 0.00 H ATOM 590 2HD2 LEU A 40 5.556 4.736 10.631 1.00 0.00 H ATOM 591 3HD2 LEU A 40 7.112 4.634 11.489 1.00 0.00 H ATOM 592 N GLU A 41 1.792 5.351 13.910 1.00 0.00 N ATOM 593 CA GLU A 41 0.383 5.618 14.143 1.00 0.00 C ATOM 594 C GLU A 41 0.072 7.092 13.879 1.00 0.00 C ATOM 595 O GLU A 41 -0.899 7.413 13.194 1.00 0.00 O ATOM 596 CB GLU A 41 -0.024 5.218 15.562 1.00 0.00 C ATOM 597 CG GLU A 41 -0.060 3.695 15.713 1.00 0.00 C ATOM 598 CD GLU A 41 -1.496 3.197 15.890 1.00 0.00 C ATOM 599 OE1 GLU A 41 -2.383 3.772 15.224 1.00 0.00 O ATOM 600 OE2 GLU A 41 -1.674 2.250 16.688 1.00 0.00 O ATOM 601 H GLU A 41 2.315 5.097 14.724 1.00 0.00 H ATOM 602 HA GLU A 41 -0.152 4.992 13.428 1.00 0.00 H ATOM 603 1HB GLU A 41 0.680 5.641 16.278 1.00 0.00 H ATOM 604 2HB GLU A 41 -1.004 5.633 15.794 1.00 0.00 H ATOM 605 1HG GLU A 41 0.385 3.228 14.834 1.00 0.00 H ATOM 606 2HG GLU A 41 0.541 3.397 16.571 1.00 0.00 H ATOM 607 N SER A 42 0.914 7.951 14.435 1.00 0.00 N ATOM 608 CA SER A 42 0.741 9.384 14.267 1.00 0.00 C ATOM 609 C SER A 42 1.094 9.790 12.836 1.00 0.00 C ATOM 610 O SER A 42 0.540 10.751 12.305 1.00 0.00 O ATOM 611 CB SER A 42 1.598 10.162 15.267 1.00 0.00 C ATOM 612 OG SER A 42 0.828 11.100 16.015 1.00 0.00 O ATOM 613 H SER A 42 1.701 7.682 14.989 1.00 0.00 H ATOM 614 HA SER A 42 -0.313 9.573 14.470 1.00 0.00 H ATOM 615 1HB SER A 42 2.083 9.464 15.949 1.00 0.00 H ATOM 616 2HB SER A 42 2.390 10.688 14.733 1.00 0.00 H ATOM 617 HG SER A 42 -0.129 10.814 16.038 1.00 0.00 H ATOM 618 N ALA A 43 2.016 9.038 12.250 1.00 0.00 N ATOM 619 CA ALA A 43 2.449 9.308 10.890 1.00 0.00 C ATOM 620 C ALA A 43 1.337 8.910 9.917 1.00 0.00 C ATOM 621 O ALA A 43 1.112 9.588 8.916 1.00 0.00 O ATOM 622 CB ALA A 43 3.758 8.566 10.615 1.00 0.00 C ATOM 623 H ALA A 43 2.462 8.259 12.690 1.00 0.00 H ATOM 624 HA ALA A 43 2.627 10.380 10.805 1.00 0.00 H ATOM 625 1HB ALA A 43 3.971 8.590 9.547 1.00 0.00 H ATOM 626 2HB ALA A 43 4.571 9.050 11.159 1.00 0.00 H ATOM 627 3HB ALA A 43 3.666 7.532 10.944 1.00 0.00 H ATOM 628 N TYR A 44 0.673 7.812 10.245 1.00 0.00 N ATOM 629 CA TYR A 44 -0.409 7.315 9.412 1.00 0.00 C ATOM 630 C TYR A 44 -1.746 7.380 10.154 1.00 0.00 C ATOM 631 O TYR A 44 -2.586 8.227 9.854 1.00 0.00 O ATOM 632 CB TYR A 44 -0.075 5.852 9.115 1.00 0.00 C ATOM 633 CG TYR A 44 1.085 5.666 8.135 1.00 0.00 C ATOM 634 CD1 TYR A 44 1.181 6.472 7.018 1.00 0.00 C ATOM 635 CD2 TYR A 44 2.035 4.691 8.366 1.00 0.00 C ATOM 636 CE1 TYR A 44 2.272 6.296 6.095 1.00 0.00 C ATOM 637 CE2 TYR A 44 3.126 4.516 7.443 1.00 0.00 C ATOM 638 CZ TYR A 44 3.191 5.327 6.353 1.00 0.00 C ATOM 639 OH TYR A 44 4.222 5.162 5.482 1.00 0.00 O ATOM 640 H TYR A 44 0.863 7.266 11.062 1.00 0.00 H ATOM 641 HA TYR A 44 -0.465 7.943 8.523 1.00 0.00 H ATOM 642 1HB TYR A 44 0.169 5.348 10.049 1.00 0.00 H ATOM 643 2HB TYR A 44 -0.961 5.363 8.710 1.00 0.00 H ATOM 644 HD1 TYR A 44 0.431 7.241 6.835 1.00 0.00 H ATOM 645 HD2 TYR A 44 1.958 4.055 9.247 1.00 0.00 H ATOM 646 HE1 TYR A 44 2.361 6.927 5.210 1.00 0.00 H ATOM 647 HE2 TYR A 44 3.883 3.751 7.614 1.00 0.00 H ATOM 648 HH TYR A 44 5.015 5.692 5.785 1.00 0.00 H ATOM 649 N GLY A 45 -1.902 6.473 11.108 1.00 0.00 N ATOM 650 CA GLY A 45 -3.121 6.417 11.894 1.00 0.00 C ATOM 651 C GLY A 45 -4.325 6.067 11.016 1.00 0.00 C ATOM 652 O GLY A 45 -4.830 4.946 11.067 1.00 0.00 O ATOM 653 H GLY A 45 -1.213 5.787 11.345 1.00 0.00 H ATOM 654 1HA GLY A 45 -3.015 5.673 12.685 1.00 0.00 H ATOM 655 2HA GLY A 45 -3.290 7.377 12.381 1.00 0.00 H ATOM 656 N LEU A 46 -4.749 7.046 10.231 1.00 0.00 N ATOM 657 CA LEU A 46 -5.883 6.856 9.343 1.00 0.00 C ATOM 658 C LEU A 46 -5.385 6.341 7.990 1.00 0.00 C ATOM 659 O LEU A 46 -6.082 5.587 7.314 1.00 0.00 O ATOM 660 CB LEU A 46 -6.710 8.139 9.245 1.00 0.00 C ATOM 661 CG LEU A 46 -8.087 8.101 9.910 1.00 0.00 C ATOM 662 CD1 LEU A 46 -8.997 7.078 9.226 1.00 0.00 C ATOM 663 CD2 LEU A 46 -7.964 7.845 11.413 1.00 0.00 C ATOM 664 H LEU A 46 -4.332 7.954 10.196 1.00 0.00 H ATOM 665 HA LEU A 46 -6.522 6.093 9.788 1.00 0.00 H ATOM 666 1HB LEU A 46 -6.136 8.951 9.692 1.00 0.00 H ATOM 667 2HB LEU A 46 -6.843 8.384 8.192 1.00 0.00 H ATOM 668 HG LEU A 46 -8.553 9.079 9.787 1.00 0.00 H ATOM 669 1HD1 LEU A 46 -10.029 7.427 9.266 1.00 0.00 H ATOM 670 2HD1 LEU A 46 -8.693 6.959 8.186 1.00 0.00 H ATOM 671 3HD1 LEU A 46 -8.917 6.121 9.741 1.00 0.00 H ATOM 672 1HD2 LEU A 46 -6.914 7.719 11.676 1.00 0.00 H ATOM 673 2HD2 LEU A 46 -8.376 8.694 11.961 1.00 0.00 H ATOM 674 3HD2 LEU A 46 -8.516 6.942 11.674 1.00 0.00 H ATOM 675 N ARG A 47 -4.182 6.770 7.637 1.00 0.00 N ATOM 676 CA ARG A 47 -3.583 6.362 6.377 1.00 0.00 C ATOM 677 C ARG A 47 -2.775 5.077 6.565 1.00 0.00 C ATOM 678 O ARG A 47 -1.726 4.902 5.946 1.00 0.00 O ATOM 679 CB ARG A 47 -2.667 7.456 5.823 1.00 0.00 C ATOM 680 CG ARG A 47 -3.395 8.800 5.759 1.00 0.00 C ATOM 681 CD ARG A 47 -2.666 9.858 6.590 1.00 0.00 C ATOM 682 NE ARG A 47 -2.885 11.200 6.004 1.00 0.00 N ATOM 683 CZ ARG A 47 -4.031 11.886 6.104 1.00 0.00 C ATOM 684 NH1 ARG A 47 -5.071 11.361 6.768 1.00 0.00 N ATOM 685 NH2 ARG A 47 -4.139 13.097 5.541 1.00 0.00 N ATOM 686 H ARG A 47 -3.621 7.383 8.192 1.00 0.00 H ATOM 687 HA ARG A 47 -4.427 6.201 5.706 1.00 0.00 H ATOM 688 1HB ARG A 47 -1.782 7.547 6.454 1.00 0.00 H ATOM 689 2HB ARG A 47 -2.322 7.176 4.827 1.00 0.00 H ATOM 690 1HG ARG A 47 -3.464 9.131 4.722 1.00 0.00 H ATOM 691 2HG ARG A 47 -4.415 8.684 6.125 1.00 0.00 H ATOM 692 1HD ARG A 47 -3.028 9.838 7.618 1.00 0.00 H ATOM 693 2HD ARG A 47 -1.600 9.636 6.623 1.00 0.00 H ATOM 694 HE ARG A 47 -2.129 11.620 5.502 1.00 0.00 H ATOM 695 1HH1 ARG A 47 -4.990 10.458 7.188 1.00 0.00 H ATOM 696 2HH1 ARG A 47 -5.926 11.873 6.842 1.00 0.00 H ATOM 697 1HH2 ARG A 47 -3.364 13.489 5.045 1.00 0.00 H ATOM 698 2HH2 ARG A 47 -4.994 13.609 5.616 1.00 0.00 H ATOM 699 N VAL A 48 -3.295 4.209 7.421 1.00 0.00 N ATOM 700 CA VAL A 48 -2.635 2.945 7.699 1.00 0.00 C ATOM 701 C VAL A 48 -2.327 2.235 6.379 1.00 0.00 C ATOM 702 O VAL A 48 -1.204 1.784 6.160 1.00 0.00 O ATOM 703 CB VAL A 48 -3.494 2.102 8.644 1.00 0.00 C ATOM 704 CG1 VAL A 48 -3.453 0.625 8.251 1.00 0.00 C ATOM 705 CG2 VAL A 48 -3.058 2.296 10.098 1.00 0.00 C ATOM 706 H VAL A 48 -4.148 4.358 7.920 1.00 0.00 H ATOM 707 HA VAL A 48 -1.695 3.168 8.204 1.00 0.00 H ATOM 708 HB VAL A 48 -4.524 2.445 8.555 1.00 0.00 H ATOM 709 1HG1 VAL A 48 -4.199 0.433 7.479 1.00 0.00 H ATOM 710 2HG1 VAL A 48 -2.463 0.377 7.869 1.00 0.00 H ATOM 711 3HG1 VAL A 48 -3.669 0.010 9.125 1.00 0.00 H ATOM 712 1HG2 VAL A 48 -3.012 1.326 10.595 1.00 0.00 H ATOM 713 2HG2 VAL A 48 -2.075 2.765 10.124 1.00 0.00 H ATOM 714 3HG2 VAL A 48 -3.778 2.932 10.611 1.00 0.00 H ATOM 715 N PRO A 49 -3.371 2.155 5.511 1.00 0.00 N ATOM 716 CA PRO A 49 -3.224 1.509 4.219 1.00 0.00 C ATOM 717 C PRO A 49 -2.440 2.394 3.248 1.00 0.00 C ATOM 718 O PRO A 49 -3.018 2.985 2.337 1.00 0.00 O ATOM 719 CB PRO A 49 -4.643 1.229 3.754 1.00 0.00 C ATOM 720 CG PRO A 49 -5.538 2.141 4.577 1.00 0.00 C ATOM 721 CD PRO A 49 -4.716 2.678 5.737 1.00 0.00 C ATOM 722 HA PRO A 49 -2.691 0.666 4.311 1.00 0.00 H ATOM 723 1HB PRO A 49 -4.753 1.433 2.689 1.00 0.00 H ATOM 724 2HB PRO A 49 -4.906 0.182 3.907 1.00 0.00 H ATOM 725 1HG PRO A 49 -5.916 2.960 3.965 1.00 0.00 H ATOM 726 2HG PRO A 49 -6.406 1.593 4.947 1.00 0.00 H ATOM 727 1HD PRO A 49 -4.719 3.768 5.753 1.00 0.00 H ATOM 728 2HD PRO A 49 -5.115 2.343 6.694 1.00 0.00 H ATOM 729 N VAL A 50 -1.137 2.459 3.477 1.00 0.00 N ATOM 730 CA VAL A 50 -0.268 3.264 2.634 1.00 0.00 C ATOM 731 C VAL A 50 0.716 2.348 1.902 1.00 0.00 C ATOM 732 O VAL A 50 1.424 1.563 2.531 1.00 0.00 O ATOM 733 CB VAL A 50 0.427 4.339 3.474 1.00 0.00 C ATOM 734 CG1 VAL A 50 1.720 4.807 2.803 1.00 0.00 C ATOM 735 CG2 VAL A 50 -0.511 5.517 3.739 1.00 0.00 C ATOM 736 H VAL A 50 -0.675 1.976 4.221 1.00 0.00 H ATOM 737 HA VAL A 50 -0.896 3.764 1.898 1.00 0.00 H ATOM 738 HB VAL A 50 0.689 3.896 4.434 1.00 0.00 H ATOM 739 1HG1 VAL A 50 1.637 4.677 1.724 1.00 0.00 H ATOM 740 2HG1 VAL A 50 1.887 5.859 3.031 1.00 0.00 H ATOM 741 3HG1 VAL A 50 2.556 4.216 3.176 1.00 0.00 H ATOM 742 1HG2 VAL A 50 -0.396 6.259 2.947 1.00 0.00 H ATOM 743 2HG2 VAL A 50 -1.542 5.164 3.759 1.00 0.00 H ATOM 744 3HG2 VAL A 50 -0.264 5.970 4.699 1.00 0.00 H ATOM 745 N LEU A 51 0.729 2.479 0.584 1.00 0.00 N ATOM 746 CA LEU A 51 1.613 1.673 -0.239 1.00 0.00 C ATOM 747 C LEU A 51 2.924 2.430 -0.463 1.00 0.00 C ATOM 748 O LEU A 51 2.940 3.476 -1.109 1.00 0.00 O ATOM 749 CB LEU A 51 0.912 1.262 -1.536 1.00 0.00 C ATOM 750 CG LEU A 51 1.547 0.101 -2.303 1.00 0.00 C ATOM 751 CD1 LEU A 51 2.589 -0.619 -1.444 1.00 0.00 C ATOM 752 CD2 LEU A 51 0.478 -0.857 -2.831 1.00 0.00 C ATOM 753 H LEU A 51 0.150 3.120 0.080 1.00 0.00 H ATOM 754 HA LEU A 51 1.831 0.759 0.313 1.00 0.00 H ATOM 755 1HB LEU A 51 -0.119 0.996 -1.300 1.00 0.00 H ATOM 756 2HB LEU A 51 0.875 2.130 -2.195 1.00 0.00 H ATOM 757 HG LEU A 51 2.070 0.509 -3.168 1.00 0.00 H ATOM 758 1HD1 LEU A 51 3.374 0.082 -1.162 1.00 0.00 H ATOM 759 2HD1 LEU A 51 2.110 -1.010 -0.545 1.00 0.00 H ATOM 760 3HD1 LEU A 51 3.022 -1.442 -2.012 1.00 0.00 H ATOM 761 1HD2 LEU A 51 0.364 -1.691 -2.139 1.00 0.00 H ATOM 762 2HD2 LEU A 51 -0.472 -0.328 -2.921 1.00 0.00 H ATOM 763 3HD2 LEU A 51 0.779 -1.234 -3.808 1.00 0.00 H ATOM 764 N ARG A 52 3.993 1.871 0.085 1.00 0.00 N ATOM 765 CA ARG A 52 5.307 2.479 -0.046 1.00 0.00 C ATOM 766 C ARG A 52 6.204 1.618 -0.936 1.00 0.00 C ATOM 767 O ARG A 52 6.038 0.401 -1.000 1.00 0.00 O ATOM 768 CB ARG A 52 5.972 2.652 1.322 1.00 0.00 C ATOM 769 CG ARG A 52 7.211 3.544 1.219 1.00 0.00 C ATOM 770 CD ARG A 52 8.032 3.492 2.509 1.00 0.00 C ATOM 771 NE ARG A 52 9.453 3.222 2.193 1.00 0.00 N ATOM 772 CZ ARG A 52 10.333 2.713 3.067 1.00 0.00 C ATOM 773 NH1 ARG A 52 9.943 2.417 4.315 1.00 0.00 N ATOM 774 NH2 ARG A 52 11.602 2.501 2.693 1.00 0.00 N ATOM 775 H ARG A 52 3.973 1.019 0.610 1.00 0.00 H ATOM 776 HA ARG A 52 5.119 3.451 -0.501 1.00 0.00 H ATOM 777 1HB ARG A 52 5.261 3.090 2.023 1.00 0.00 H ATOM 778 2HB ARG A 52 6.253 1.677 1.719 1.00 0.00 H ATOM 779 1HG ARG A 52 7.826 3.223 0.378 1.00 0.00 H ATOM 780 2HG ARG A 52 6.908 4.572 1.018 1.00 0.00 H ATOM 781 1HD ARG A 52 7.943 4.437 3.045 1.00 0.00 H ATOM 782 2HD ARG A 52 7.642 2.714 3.167 1.00 0.00 H ATOM 783 HE ARG A 52 9.777 3.432 1.271 1.00 0.00 H ATOM 784 1HH1 ARG A 52 8.996 2.575 4.594 1.00 0.00 H ATOM 785 2HH1 ARG A 52 10.600 2.038 4.966 1.00 0.00 H ATOM 786 1HH2 ARG A 52 11.893 2.723 1.763 1.00 0.00 H ATOM 787 2HH2 ARG A 52 12.258 2.122 3.345 1.00 0.00 H ATOM 788 N ASP A 53 7.136 2.284 -1.602 1.00 0.00 N ATOM 789 CA ASP A 53 8.060 1.595 -2.487 1.00 0.00 C ATOM 790 C ASP A 53 9.465 1.635 -1.882 1.00 0.00 C ATOM 791 O ASP A 53 9.709 2.360 -0.918 1.00 0.00 O ATOM 792 CB ASP A 53 8.117 2.271 -3.858 1.00 0.00 C ATOM 793 CG ASP A 53 7.449 1.491 -4.992 1.00 0.00 C ATOM 794 OD1 ASP A 53 6.224 1.269 -4.882 1.00 0.00 O ATOM 795 OD2 ASP A 53 8.178 1.133 -5.942 1.00 0.00 O ATOM 796 H ASP A 53 7.265 3.274 -1.544 1.00 0.00 H ATOM 797 HA ASP A 53 7.672 0.580 -2.572 1.00 0.00 H ATOM 798 1HB ASP A 53 7.645 3.250 -3.784 1.00 0.00 H ATOM 799 2HB ASP A 53 9.162 2.439 -4.121 1.00 0.00 H ATOM 800 N PRO A 54 10.375 0.826 -2.487 1.00 0.00 N ATOM 801 CA PRO A 54 11.749 0.762 -2.018 1.00 0.00 C ATOM 802 C PRO A 54 12.529 2.010 -2.434 1.00 0.00 C ATOM 803 O PRO A 54 13.541 2.348 -1.822 1.00 0.00 O ATOM 804 CB PRO A 54 12.310 -0.517 -2.617 1.00 0.00 C ATOM 805 CG PRO A 54 11.386 -0.878 -3.768 1.00 0.00 C ATOM 806 CD PRO A 54 10.121 -0.046 -3.630 1.00 0.00 C ATOM 807 HA PRO A 54 11.773 0.745 -1.018 1.00 0.00 H ATOM 808 1HB PRO A 54 13.331 -0.369 -2.968 1.00 0.00 H ATOM 809 2HB PRO A 54 12.341 -1.316 -1.875 1.00 0.00 H ATOM 810 1HG PRO A 54 11.871 -0.681 -4.724 1.00 0.00 H ATOM 811 2HG PRO A 54 11.147 -1.941 -3.747 1.00 0.00 H ATOM 812 1HD PRO A 54 9.927 0.532 -4.534 1.00 0.00 H ATOM 813 2HD PRO A 54 9.248 -0.676 -3.462 1.00 0.00 H ATOM 814 N MET A 55 12.029 2.663 -3.474 1.00 0.00 N ATOM 815 CA MET A 55 12.666 3.866 -3.980 1.00 0.00 C ATOM 816 C MET A 55 12.493 5.030 -3.003 1.00 0.00 C ATOM 817 O MET A 55 13.447 5.752 -2.715 1.00 0.00 O ATOM 818 CB MET A 55 12.055 4.238 -5.332 1.00 0.00 C ATOM 819 CG MET A 55 12.798 3.550 -6.478 1.00 0.00 C ATOM 820 SD MET A 55 12.474 4.400 -8.014 1.00 0.00 S ATOM 821 CE MET A 55 13.931 5.427 -8.112 1.00 0.00 C ATOM 822 H MET A 55 11.205 2.382 -3.967 1.00 0.00 H ATOM 823 HA MET A 55 13.724 3.618 -4.076 1.00 0.00 H ATOM 824 1HB MET A 55 11.004 3.950 -5.350 1.00 0.00 H ATOM 825 2HB MET A 55 12.092 5.319 -5.466 1.00 0.00 H ATOM 826 1HG MET A 55 13.870 3.543 -6.276 1.00 0.00 H ATOM 827 2HG MET A 55 12.482 2.510 -6.555 1.00 0.00 H ATOM 828 1HE MET A 55 13.981 6.073 -7.236 1.00 0.00 H ATOM 829 2HE MET A 55 14.819 4.795 -8.151 1.00 0.00 H ATOM 830 3HE MET A 55 13.883 6.040 -9.012 1.00 0.00 H ATOM 831 N GLY A 56 11.268 5.178 -2.518 1.00 0.00 N ATOM 832 CA GLY A 56 10.957 6.241 -1.580 1.00 0.00 C ATOM 833 C GLY A 56 9.713 7.015 -2.020 1.00 0.00 C ATOM 834 O GLY A 56 9.728 8.244 -2.071 1.00 0.00 O ATOM 835 H GLY A 56 10.498 4.586 -2.757 1.00 0.00 H ATOM 836 1HA GLY A 56 10.796 5.820 -0.587 1.00 0.00 H ATOM 837 2HA GLY A 56 11.805 6.923 -1.502 1.00 0.00 H ATOM 838 N ARG A 57 8.666 6.264 -2.327 1.00 0.00 N ATOM 839 CA ARG A 57 7.415 6.864 -2.761 1.00 0.00 C ATOM 840 C ARG A 57 6.237 6.224 -2.025 1.00 0.00 C ATOM 841 O ARG A 57 6.324 5.080 -1.581 1.00 0.00 O ATOM 842 CB ARG A 57 7.219 6.696 -4.269 1.00 0.00 C ATOM 843 CG ARG A 57 8.524 6.955 -5.025 1.00 0.00 C ATOM 844 CD ARG A 57 8.253 7.622 -6.375 1.00 0.00 C ATOM 845 NE ARG A 57 8.928 8.937 -6.435 1.00 0.00 N ATOM 846 CZ ARG A 57 9.014 9.687 -7.541 1.00 0.00 C ATOM 847 NH1 ARG A 57 8.469 9.256 -8.687 1.00 0.00 N ATOM 848 NH2 ARG A 57 9.646 10.868 -7.502 1.00 0.00 N ATOM 849 H ARG A 57 8.663 5.265 -2.282 1.00 0.00 H ATOM 850 HA ARG A 57 7.510 7.919 -2.507 1.00 0.00 H ATOM 851 1HB ARG A 57 6.865 5.688 -4.483 1.00 0.00 H ATOM 852 2HB ARG A 57 6.450 7.384 -4.619 1.00 0.00 H ATOM 853 1HG ARG A 57 9.175 7.591 -4.425 1.00 0.00 H ATOM 854 2HG ARG A 57 9.053 6.014 -5.179 1.00 0.00 H ATOM 855 1HD ARG A 57 8.610 6.982 -7.183 1.00 0.00 H ATOM 856 2HD ARG A 57 7.180 7.747 -6.519 1.00 0.00 H ATOM 857 HE ARG A 57 9.346 9.288 -5.597 1.00 0.00 H ATOM 858 1HH1 ARG A 57 7.998 8.375 -8.717 1.00 0.00 H ATOM 859 2HH1 ARG A 57 8.534 9.816 -9.513 1.00 0.00 H ATOM 860 1HH2 ARG A 57 10.054 11.190 -6.648 1.00 0.00 H ATOM 861 2HH2 ARG A 57 9.711 11.428 -8.329 1.00 0.00 H ATOM 862 N GLU A 58 5.160 6.989 -1.921 1.00 0.00 N ATOM 863 CA GLU A 58 3.965 6.512 -1.246 1.00 0.00 C ATOM 864 C GLU A 58 2.739 6.704 -2.141 1.00 0.00 C ATOM 865 O GLU A 58 2.720 7.591 -2.994 1.00 0.00 O ATOM 866 CB GLU A 58 3.777 7.213 0.099 1.00 0.00 C ATOM 867 CG GLU A 58 4.999 7.014 0.997 1.00 0.00 C ATOM 868 CD GLU A 58 4.770 7.627 2.380 1.00 0.00 C ATOM 869 OE1 GLU A 58 3.632 8.090 2.614 1.00 0.00 O ATOM 870 OE2 GLU A 58 5.737 7.618 3.172 1.00 0.00 O ATOM 871 H GLU A 58 5.097 7.918 -2.285 1.00 0.00 H ATOM 872 HA GLU A 58 4.134 5.448 -1.074 1.00 0.00 H ATOM 873 1HB GLU A 58 3.609 8.279 -0.062 1.00 0.00 H ATOM 874 2HB GLU A 58 2.889 6.822 0.596 1.00 0.00 H ATOM 875 1HG GLU A 58 5.212 5.950 1.098 1.00 0.00 H ATOM 876 2HG GLU A 58 5.874 7.471 0.534 1.00 0.00 H ATOM 877 N LEU A 59 1.744 5.857 -1.918 1.00 0.00 N ATOM 878 CA LEU A 59 0.517 5.923 -2.693 1.00 0.00 C ATOM 879 C LEU A 59 -0.674 6.064 -1.743 1.00 0.00 C ATOM 880 O LEU A 59 -0.670 5.502 -0.648 1.00 0.00 O ATOM 881 CB LEU A 59 0.414 4.722 -3.635 1.00 0.00 C ATOM 882 CG LEU A 59 -0.673 4.804 -4.709 1.00 0.00 C ATOM 883 CD1 LEU A 59 -0.467 6.028 -5.606 1.00 0.00 C ATOM 884 CD2 LEU A 59 -0.744 3.508 -5.518 1.00 0.00 C ATOM 885 H LEU A 59 1.767 5.138 -1.223 1.00 0.00 H ATOM 886 HA LEU A 59 0.570 6.817 -3.314 1.00 0.00 H ATOM 887 1HB LEU A 59 1.376 4.590 -4.129 1.00 0.00 H ATOM 888 2HB LEU A 59 0.237 3.829 -3.036 1.00 0.00 H ATOM 889 HG LEU A 59 -1.635 4.928 -4.213 1.00 0.00 H ATOM 890 1HD1 LEU A 59 -0.772 6.926 -5.070 1.00 0.00 H ATOM 891 2HD1 LEU A 59 0.586 6.105 -5.877 1.00 0.00 H ATOM 892 3HD1 LEU A 59 -1.067 5.921 -6.509 1.00 0.00 H ATOM 893 1HD2 LEU A 59 -0.598 3.729 -6.575 1.00 0.00 H ATOM 894 2HD2 LEU A 59 0.035 2.825 -5.178 1.00 0.00 H ATOM 895 3HD2 LEU A 59 -1.720 3.043 -5.376 1.00 0.00 H ATOM 896 N ASP A 60 -1.667 6.816 -2.196 1.00 0.00 N ATOM 897 CA ASP A 60 -2.862 7.037 -1.400 1.00 0.00 C ATOM 898 C ASP A 60 -3.513 5.689 -1.080 1.00 0.00 C ATOM 899 O ASP A 60 -3.372 4.732 -1.839 1.00 0.00 O ATOM 900 CB ASP A 60 -3.882 7.885 -2.162 1.00 0.00 C ATOM 901 CG ASP A 60 -4.558 8.981 -1.336 1.00 0.00 C ATOM 902 OD1 ASP A 60 -3.964 9.361 -0.303 1.00 0.00 O ATOM 903 OD2 ASP A 60 -5.654 9.413 -1.753 1.00 0.00 O ATOM 904 H ASP A 60 -1.663 7.268 -3.088 1.00 0.00 H ATOM 905 HA ASP A 60 -2.518 7.556 -0.506 1.00 0.00 H ATOM 906 1HB ASP A 60 -3.383 8.349 -3.013 1.00 0.00 H ATOM 907 2HB ASP A 60 -4.652 7.227 -2.564 1.00 0.00 H ATOM 908 N TRP A 61 -4.213 5.658 0.044 1.00 0.00 N ATOM 909 CA TRP A 61 -4.886 4.444 0.474 1.00 0.00 C ATOM 910 C TRP A 61 -5.909 4.066 -0.598 1.00 0.00 C ATOM 911 O TRP A 61 -5.912 2.938 -1.089 1.00 0.00 O ATOM 912 CB TRP A 61 -5.511 4.624 1.859 1.00 0.00 C ATOM 913 CG TRP A 61 -6.908 4.016 1.996 1.00 0.00 C ATOM 914 CD1 TRP A 61 -8.010 4.589 2.498 1.00 0.00 C ATOM 915 CD2 TRP A 61 -7.310 2.688 1.601 1.00 0.00 C ATOM 916 NE1 TRP A 61 -9.090 3.730 2.457 1.00 0.00 N ATOM 917 CE2 TRP A 61 -8.650 2.537 1.893 1.00 0.00 C ATOM 918 CE3 TRP A 61 -6.566 1.649 1.015 1.00 0.00 C ATOM 919 CZ2 TRP A 61 -9.363 1.360 1.637 1.00 0.00 C ATOM 920 CZ3 TRP A 61 -7.293 0.479 0.765 1.00 0.00 C ATOM 921 CH2 TRP A 61 -8.643 0.310 1.053 1.00 0.00 C ATOM 922 H TRP A 61 -4.323 6.441 0.656 1.00 0.00 H ATOM 923 HA TRP A 61 -4.134 3.661 0.564 1.00 0.00 H ATOM 924 1HB TRP A 61 -4.855 4.173 2.604 1.00 0.00 H ATOM 925 2HB TRP A 61 -5.564 5.689 2.086 1.00 0.00 H ATOM 926 HD1 TRP A 61 -8.050 5.605 2.891 1.00 0.00 H ATOM 927 HE1 TRP A 61 -10.101 3.947 2.802 1.00 0.00 H ATOM 928 HE3 TRP A 61 -5.507 1.743 0.774 1.00 0.00 H ATOM 929 HZ2 TRP A 61 -10.421 1.265 1.877 1.00 0.00 H ATOM 930 HZ3 TRP A 61 -6.764 -0.359 0.312 1.00 0.00 H ATOM 931 HH2 TRP A 61 -9.137 -0.634 0.827 1.00 0.00 H ATOM 932 N PRO A 62 -6.776 5.056 -0.940 1.00 0.00 N ATOM 933 CA PRO A 62 -7.802 4.839 -1.945 1.00 0.00 C ATOM 934 C PRO A 62 -7.199 4.834 -3.352 1.00 0.00 C ATOM 935 O PRO A 62 -6.787 5.877 -3.858 1.00 0.00 O ATOM 936 CB PRO A 62 -8.806 5.961 -1.732 1.00 0.00 C ATOM 937 CG PRO A 62 -8.076 7.026 -0.931 1.00 0.00 C ATOM 938 CD PRO A 62 -6.803 6.405 -0.380 1.00 0.00 C ATOM 939 HA PRO A 62 -8.221 3.939 -1.825 1.00 0.00 H ATOM 940 1HB PRO A 62 -9.154 6.360 -2.686 1.00 0.00 H ATOM 941 2HB PRO A 62 -9.685 5.602 -1.198 1.00 0.00 H ATOM 942 1HG PRO A 62 -7.840 7.883 -1.560 1.00 0.00 H ATOM 943 2HG PRO A 62 -8.705 7.390 -0.118 1.00 0.00 H ATOM 944 1HD PRO A 62 -5.923 6.975 -0.678 1.00 0.00 H ATOM 945 2HD PRO A 62 -6.813 6.380 0.710 1.00 0.00 H ATOM 946 N PHE A 63 -7.169 3.650 -3.944 1.00 0.00 N ATOM 947 CA PHE A 63 -6.623 3.495 -5.282 1.00 0.00 C ATOM 948 C PHE A 63 -7.349 2.386 -6.045 1.00 0.00 C ATOM 949 O PHE A 63 -8.316 1.812 -5.545 1.00 0.00 O ATOM 950 CB PHE A 63 -5.152 3.111 -5.124 1.00 0.00 C ATOM 951 CG PHE A 63 -4.859 2.265 -3.882 1.00 0.00 C ATOM 952 CD1 PHE A 63 -5.727 1.287 -3.506 1.00 0.00 C ATOM 953 CD2 PHE A 63 -3.733 2.492 -3.155 1.00 0.00 C ATOM 954 CE1 PHE A 63 -5.456 0.503 -2.354 1.00 0.00 C ATOM 955 CE2 PHE A 63 -3.462 1.707 -2.003 1.00 0.00 C ATOM 956 CZ PHE A 63 -4.328 0.729 -1.627 1.00 0.00 C ATOM 957 H PHE A 63 -7.508 2.806 -3.526 1.00 0.00 H ATOM 958 HA PHE A 63 -6.766 4.443 -5.800 1.00 0.00 H ATOM 959 1HB PHE A 63 -4.833 2.560 -6.009 1.00 0.00 H ATOM 960 2HB PHE A 63 -4.551 4.020 -5.080 1.00 0.00 H ATOM 961 HD1 PHE A 63 -6.630 1.106 -4.089 1.00 0.00 H ATOM 962 HD2 PHE A 63 -3.038 3.275 -3.457 1.00 0.00 H ATOM 963 HE1 PHE A 63 -6.151 -0.280 -2.053 1.00 0.00 H ATOM 964 HE2 PHE A 63 -2.558 1.888 -1.421 1.00 0.00 H ATOM 965 HZ PHE A 63 -4.121 0.127 -0.743 1.00 0.00 H ATOM 966 N ASP A 64 -6.855 2.115 -7.244 1.00 0.00 N ATOM 967 CA ASP A 64 -7.444 1.085 -8.082 1.00 0.00 C ATOM 968 C ASP A 64 -6.363 0.079 -8.481 1.00 0.00 C ATOM 969 O ASP A 64 -5.237 0.144 -7.990 1.00 0.00 O ATOM 970 CB ASP A 64 -8.029 1.683 -9.363 1.00 0.00 C ATOM 971 CG ASP A 64 -8.878 2.940 -9.160 1.00 0.00 C ATOM 972 OD1 ASP A 64 -9.412 3.090 -8.041 1.00 0.00 O ATOM 973 OD2 ASP A 64 -8.973 3.723 -10.131 1.00 0.00 O ATOM 974 H ASP A 64 -6.069 2.586 -7.645 1.00 0.00 H ATOM 975 HA ASP A 64 -8.229 0.634 -7.473 1.00 0.00 H ATOM 976 1HB ASP A 64 -7.210 1.920 -10.042 1.00 0.00 H ATOM 977 2HB ASP A 64 -8.641 0.925 -9.854 1.00 0.00 H ATOM 978 N ALA A 65 -6.743 -0.830 -9.368 1.00 0.00 N ATOM 979 CA ALA A 65 -5.820 -1.848 -9.839 1.00 0.00 C ATOM 980 C ALA A 65 -4.866 -1.231 -10.865 1.00 0.00 C ATOM 981 O ALA A 65 -3.651 -1.394 -10.763 1.00 0.00 O ATOM 982 CB ALA A 65 -6.610 -3.026 -10.412 1.00 0.00 C ATOM 983 H ALA A 65 -7.661 -0.876 -9.763 1.00 0.00 H ATOM 984 HA ALA A 65 -5.244 -2.195 -8.981 1.00 0.00 H ATOM 985 1HB ALA A 65 -6.560 -3.003 -11.500 1.00 0.00 H ATOM 986 2HB ALA A 65 -6.182 -3.961 -10.050 1.00 0.00 H ATOM 987 3HB ALA A 65 -7.650 -2.957 -10.094 1.00 0.00 H ATOM 988 N PRO A 66 -5.469 -0.519 -11.854 1.00 0.00 N ATOM 989 CA PRO A 66 -4.687 0.122 -12.896 1.00 0.00 C ATOM 990 C PRO A 66 -3.992 1.379 -12.367 1.00 0.00 C ATOM 991 O PRO A 66 -3.002 1.833 -12.938 1.00 0.00 O ATOM 992 CB PRO A 66 -5.680 0.417 -14.009 1.00 0.00 C ATOM 993 CG PRO A 66 -7.056 0.355 -13.365 1.00 0.00 C ATOM 994 CD PRO A 66 -6.905 -0.305 -12.005 1.00 0.00 C ATOM 995 HA PRO A 66 -3.955 -0.485 -13.204 1.00 0.00 H ATOM 996 1HB PRO A 66 -5.497 1.399 -14.445 1.00 0.00 H ATOM 997 2HB PRO A 66 -5.592 -0.311 -14.814 1.00 0.00 H ATOM 998 1HG PRO A 66 -7.473 1.356 -13.260 1.00 0.00 H ATOM 999 2HG PRO A 66 -7.745 -0.213 -13.992 1.00 0.00 H ATOM 1000 1HD PRO A 66 -7.298 0.330 -11.211 1.00 0.00 H ATOM 1001 2HD PRO A 66 -7.452 -1.247 -11.959 1.00 0.00 H ATOM 1002 N ARG A 67 -4.540 1.906 -11.281 1.00 0.00 N ATOM 1003 CA ARG A 67 -3.986 3.101 -10.669 1.00 0.00 C ATOM 1004 C ARG A 67 -2.819 2.734 -9.749 1.00 0.00 C ATOM 1005 O ARG A 67 -1.866 3.499 -9.613 1.00 0.00 O ATOM 1006 CB ARG A 67 -5.047 3.848 -9.860 1.00 0.00 C ATOM 1007 CG ARG A 67 -4.945 5.358 -10.084 1.00 0.00 C ATOM 1008 CD ARG A 67 -6.318 6.024 -9.967 1.00 0.00 C ATOM 1009 NE ARG A 67 -6.648 6.725 -11.228 1.00 0.00 N ATOM 1010 CZ ARG A 67 -7.630 7.629 -11.351 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -8.385 7.945 -10.289 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -7.858 8.215 -12.533 1.00 0.00 N ATOM 1013 H ARG A 67 -5.346 1.531 -10.823 1.00 0.00 H ATOM 1014 HA ARG A 67 -3.648 3.712 -11.504 1.00 0.00 H ATOM 1015 1HB ARG A 67 -6.040 3.501 -10.146 1.00 0.00 H ATOM 1016 2HB ARG A 67 -4.926 3.625 -8.799 1.00 0.00 H ATOM 1017 1HG ARG A 67 -4.264 5.792 -9.351 1.00 0.00 H ATOM 1018 2HG ARG A 67 -4.523 5.556 -11.069 1.00 0.00 H ATOM 1019 1HD ARG A 67 -7.079 5.273 -9.750 1.00 0.00 H ATOM 1020 2HD ARG A 67 -6.321 6.730 -9.137 1.00 0.00 H ATOM 1021 HE ARG A 67 -6.105 6.512 -12.040 1.00 0.00 H ATOM 1022 1HH1 ARG A 67 -8.216 7.508 -9.406 1.00 0.00 H ATOM 1023 2HH1 ARG A 67 -9.118 8.620 -10.380 1.00 0.00 H ATOM 1024 1HH2 ARG A 67 -7.294 7.979 -13.325 1.00 0.00 H ATOM 1025 2HH2 ARG A 67 -8.591 8.889 -12.624 1.00 0.00 H ATOM 1026 N LEU A 68 -2.932 1.562 -9.141 1.00 0.00 N ATOM 1027 CA LEU A 68 -1.899 1.083 -8.239 1.00 0.00 C ATOM 1028 C LEU A 68 -0.739 0.510 -9.056 1.00 0.00 C ATOM 1029 O LEU A 68 0.425 0.705 -8.708 1.00 0.00 O ATOM 1030 CB LEU A 68 -2.485 0.095 -7.229 1.00 0.00 C ATOM 1031 CG LEU A 68 -1.586 -0.266 -6.045 1.00 0.00 C ATOM 1032 CD1 LEU A 68 -2.107 0.359 -4.749 1.00 0.00 C ATOM 1033 CD2 LEU A 68 -1.422 -1.782 -5.923 1.00 0.00 C ATOM 1034 H LEU A 68 -3.710 0.944 -9.258 1.00 0.00 H ATOM 1035 HA LEU A 68 -1.534 1.942 -7.676 1.00 0.00 H ATOM 1036 1HB LEU A 68 -3.415 0.512 -6.840 1.00 0.00 H ATOM 1037 2HB LEU A 68 -2.744 -0.823 -7.756 1.00 0.00 H ATOM 1038 HG LEU A 68 -0.596 0.152 -6.227 1.00 0.00 H ATOM 1039 1HD1 LEU A 68 -2.472 -0.427 -4.087 1.00 0.00 H ATOM 1040 2HD1 LEU A 68 -1.301 0.904 -4.258 1.00 0.00 H ATOM 1041 3HD1 LEU A 68 -2.922 1.046 -4.979 1.00 0.00 H ATOM 1042 1HD2 LEU A 68 -1.101 -2.191 -6.882 1.00 0.00 H ATOM 1043 2HD2 LEU A 68 -0.673 -2.008 -5.164 1.00 0.00 H ATOM 1044 3HD2 LEU A 68 -2.374 -2.230 -5.639 1.00 0.00 H ATOM 1045 N ARG A 69 -1.097 -0.182 -10.127 1.00 0.00 N ATOM 1046 CA ARG A 69 -0.101 -0.784 -10.997 1.00 0.00 C ATOM 1047 C ARG A 69 0.691 0.301 -11.728 1.00 0.00 C ATOM 1048 O ARG A 69 1.920 0.262 -11.764 1.00 0.00 O ATOM 1049 CB ARG A 69 -0.753 -1.710 -12.025 1.00 0.00 C ATOM 1050 CG ARG A 69 0.263 -2.702 -12.594 1.00 0.00 C ATOM 1051 CD ARG A 69 0.767 -2.243 -13.964 1.00 0.00 C ATOM 1052 NE ARG A 69 0.328 -3.196 -15.009 1.00 0.00 N ATOM 1053 CZ ARG A 69 0.663 -3.099 -16.303 1.00 0.00 C ATOM 1054 NH1 ARG A 69 1.443 -2.092 -16.719 1.00 0.00 N ATOM 1055 NH2 ARG A 69 0.219 -4.009 -17.180 1.00 0.00 N ATOM 1056 H ARG A 69 -2.046 -0.336 -10.403 1.00 0.00 H ATOM 1057 HA ARG A 69 0.543 -1.356 -10.328 1.00 0.00 H ATOM 1058 1HB ARG A 69 -1.576 -2.254 -11.560 1.00 0.00 H ATOM 1059 2HB ARG A 69 -1.181 -1.117 -12.834 1.00 0.00 H ATOM 1060 1HG ARG A 69 1.104 -2.799 -11.907 1.00 0.00 H ATOM 1061 2HG ARG A 69 -0.193 -3.687 -12.682 1.00 0.00 H ATOM 1062 1HD ARG A 69 0.388 -1.247 -14.187 1.00 0.00 H ATOM 1063 2HD ARG A 69 1.856 -2.176 -13.957 1.00 0.00 H ATOM 1064 HE ARG A 69 -0.254 -3.960 -14.732 1.00 0.00 H ATOM 1065 1HH1 ARG A 69 1.775 -1.413 -16.064 1.00 0.00 H ATOM 1066 2HH1 ARG A 69 1.693 -2.019 -17.685 1.00 0.00 H ATOM 1067 1HH2 ARG A 69 -0.363 -4.760 -16.870 1.00 0.00 H ATOM 1068 2HH2 ARG A 69 0.469 -3.936 -18.146 1.00 0.00 H ATOM 1069 N ALA A 70 -0.045 1.247 -12.292 1.00 0.00 N ATOM 1070 CA ALA A 70 0.572 2.343 -13.020 1.00 0.00 C ATOM 1071 C ALA A 70 1.582 3.048 -12.113 1.00 0.00 C ATOM 1072 O ALA A 70 2.599 3.552 -12.585 1.00 0.00 O ATOM 1073 CB ALA A 70 -0.513 3.292 -13.533 1.00 0.00 C ATOM 1074 H ALA A 70 -1.044 1.273 -12.258 1.00 0.00 H ATOM 1075 HA ALA A 70 1.099 1.918 -13.875 1.00 0.00 H ATOM 1076 1HB ALA A 70 -0.102 4.297 -13.625 1.00 0.00 H ATOM 1077 2HB ALA A 70 -0.863 2.951 -14.507 1.00 0.00 H ATOM 1078 3HB ALA A 70 -1.347 3.303 -12.830 1.00 0.00 H ATOM 1079 N TRP A 71 1.266 3.059 -10.826 1.00 0.00 N ATOM 1080 CA TRP A 71 2.134 3.693 -9.849 1.00 0.00 C ATOM 1081 C TRP A 71 3.349 2.787 -9.636 1.00 0.00 C ATOM 1082 O TRP A 71 4.474 3.270 -9.515 1.00 0.00 O ATOM 1083 CB TRP A 71 1.376 3.989 -8.553 1.00 0.00 C ATOM 1084 CG TRP A 71 2.240 4.614 -7.456 1.00 0.00 C ATOM 1085 CD1 TRP A 71 2.615 5.894 -7.330 1.00 0.00 C ATOM 1086 CD2 TRP A 71 2.822 3.931 -6.326 1.00 0.00 C ATOM 1087 NE1 TRP A 71 3.396 6.085 -6.208 1.00 0.00 N ATOM 1088 CE2 TRP A 71 3.524 4.854 -5.577 1.00 0.00 C ATOM 1089 CE3 TRP A 71 2.758 2.578 -5.948 1.00 0.00 C ATOM 1090 CZ2 TRP A 71 4.216 4.523 -4.406 1.00 0.00 C ATOM 1091 CZ3 TRP A 71 3.454 2.264 -4.775 1.00 0.00 C ATOM 1092 CH2 TRP A 71 4.166 3.181 -4.011 1.00 0.00 C ATOM 1093 H TRP A 71 0.438 2.645 -10.450 1.00 0.00 H ATOM 1094 HA TRP A 71 2.451 4.652 -10.257 1.00 0.00 H ATOM 1095 1HB TRP A 71 0.546 4.660 -8.775 1.00 0.00 H ATOM 1096 2HB TRP A 71 0.944 3.061 -8.177 1.00 0.00 H ATOM 1097 HD1 TRP A 71 2.341 6.685 -8.028 1.00 0.00 H ATOM 1098 HE1 TRP A 71 3.830 7.029 -5.877 1.00 0.00 H ATOM 1099 HE3 TRP A 71 2.210 1.830 -6.522 1.00 0.00 H ATOM 1100 HZ2 TRP A 71 4.764 5.271 -3.832 1.00 0.00 H ATOM 1101 HZ3 TRP A 71 3.437 1.227 -4.437 1.00 0.00 H ATOM 1102 HH2 TRP A 71 4.683 2.856 -3.108 1.00 0.00 H ATOM 1103 N LEU A 72 3.081 1.490 -9.598 1.00 0.00 N ATOM 1104 CA LEU A 72 4.138 0.513 -9.402 1.00 0.00 C ATOM 1105 C LEU A 72 5.096 0.559 -10.594 1.00 0.00 C ATOM 1106 O LEU A 72 6.308 0.687 -10.417 1.00 0.00 O ATOM 1107 CB LEU A 72 3.545 -0.874 -9.144 1.00 0.00 C ATOM 1108 CG LEU A 72 2.761 -1.035 -7.840 1.00 0.00 C ATOM 1109 CD1 LEU A 72 1.654 -2.080 -7.993 1.00 0.00 C ATOM 1110 CD2 LEU A 72 3.696 -1.357 -6.673 1.00 0.00 C ATOM 1111 H LEU A 72 2.163 1.106 -9.697 1.00 0.00 H ATOM 1112 HA LEU A 72 4.688 0.801 -8.506 1.00 0.00 H ATOM 1113 1HB LEU A 72 2.886 -1.126 -9.975 1.00 0.00 H ATOM 1114 2HB LEU A 72 4.357 -1.601 -9.148 1.00 0.00 H ATOM 1115 HG LEU A 72 2.277 -0.085 -7.613 1.00 0.00 H ATOM 1116 1HD1 LEU A 72 0.690 -1.627 -7.759 1.00 0.00 H ATOM 1117 2HD1 LEU A 72 1.642 -2.451 -9.018 1.00 0.00 H ATOM 1118 3HD1 LEU A 72 1.840 -2.909 -7.309 1.00 0.00 H ATOM 1119 1HD2 LEU A 72 3.218 -1.071 -5.736 1.00 0.00 H ATOM 1120 2HD2 LEU A 72 3.909 -2.425 -6.662 1.00 0.00 H ATOM 1121 3HD2 LEU A 72 4.627 -0.801 -6.790 1.00 0.00 H ATOM 1122 N ASP A 73 4.518 0.453 -11.781 1.00 0.00 N ATOM 1123 CA ASP A 73 5.307 0.482 -13.002 1.00 0.00 C ATOM 1124 C ASP A 73 6.112 1.781 -13.054 1.00 0.00 C ATOM 1125 O ASP A 73 7.260 1.787 -13.495 1.00 0.00 O ATOM 1126 CB ASP A 73 4.408 0.432 -14.239 1.00 0.00 C ATOM 1127 CG ASP A 73 5.062 -0.151 -15.493 1.00 0.00 C ATOM 1128 OD1 ASP A 73 5.727 -1.200 -15.349 1.00 0.00 O ATOM 1129 OD2 ASP A 73 4.883 0.464 -16.565 1.00 0.00 O ATOM 1130 H ASP A 73 3.534 0.349 -11.917 1.00 0.00 H ATOM 1131 HA ASP A 73 5.943 -0.402 -12.953 1.00 0.00 H ATOM 1132 1HB ASP A 73 3.521 -0.156 -14.002 1.00 0.00 H ATOM 1133 2HB ASP A 73 4.068 1.444 -14.463 1.00 0.00 H ATOM 1134 N ALA A 74 5.478 2.851 -12.598 1.00 0.00 N ATOM 1135 CA ALA A 74 6.121 4.154 -12.587 1.00 0.00 C ATOM 1136 C ALA A 74 7.496 4.034 -11.924 1.00 0.00 C ATOM 1137 O ALA A 74 8.380 4.852 -12.169 1.00 0.00 O ATOM 1138 CB ALA A 74 5.218 5.164 -11.876 1.00 0.00 C ATOM 1139 H ALA A 74 4.545 2.838 -12.241 1.00 0.00 H ATOM 1140 HA ALA A 74 6.253 4.468 -13.622 1.00 0.00 H ATOM 1141 1HB ALA A 74 4.509 4.633 -11.240 1.00 0.00 H ATOM 1142 2HB ALA A 74 5.827 5.829 -11.264 1.00 0.00 H ATOM 1143 3HB ALA A 74 4.674 5.749 -12.617 1.00 0.00 H ATOM 1144 N ALA A 75 7.631 3.007 -11.097 1.00 0.00 N ATOM 1145 CA ALA A 75 8.882 2.770 -10.398 1.00 0.00 C ATOM 1146 C ALA A 75 9.379 1.358 -10.716 1.00 0.00 C ATOM 1147 O ALA A 75 8.652 0.557 -11.302 1.00 0.00 O ATOM 1148 CB ALA A 75 8.678 2.991 -8.898 1.00 0.00 C ATOM 1149 H ALA A 75 6.906 2.346 -10.903 1.00 0.00 H ATOM 1150 HA ALA A 75 9.610 3.493 -10.764 1.00 0.00 H ATOM 1151 1HB ALA A 75 8.838 2.052 -8.366 1.00 0.00 H ATOM 1152 2HB ALA A 75 9.388 3.737 -8.541 1.00 0.00 H ATOM 1153 3HB ALA A 75 7.662 3.342 -8.716 1.00 0.00 H ATOM 1154 N PRO A 76 10.647 1.089 -10.305 1.00 0.00 N ATOM 1155 CA PRO A 76 11.251 -0.211 -10.541 1.00 0.00 C ATOM 1156 C PRO A 76 10.681 -1.261 -9.584 1.00 0.00 C ATOM 1157 O PRO A 76 9.955 -0.926 -8.649 1.00 0.00 O ATOM 1158 CB PRO A 76 12.743 0.008 -10.361 1.00 0.00 C ATOM 1159 CG PRO A 76 12.882 1.305 -9.579 1.00 0.00 C ATOM 1160 CD PRO A 76 11.537 2.012 -9.608 1.00 0.00 C ATOM 1161 HA PRO A 76 11.032 -0.534 -11.462 1.00 0.00 H ATOM 1162 1HB PRO A 76 13.199 -0.823 -9.822 1.00 0.00 H ATOM 1163 2HB PRO A 76 13.248 0.077 -11.324 1.00 0.00 H ATOM 1164 1HG PRO A 76 13.185 1.101 -8.552 1.00 0.00 H ATOM 1165 2HG PRO A 76 13.655 1.935 -10.020 1.00 0.00 H ATOM 1166 1HD PRO A 76 11.180 2.223 -8.600 1.00 0.00 H ATOM 1167 2HD PRO A 76 11.604 2.968 -10.129 1.00 0.00 H ATOM 1168 N HIS A 77 11.031 -2.511 -9.851 1.00 0.00 N ATOM 1169 CA HIS A 77 10.564 -3.612 -9.026 1.00 0.00 C ATOM 1170 C HIS A 77 11.706 -4.606 -8.803 1.00 0.00 C ATOM 1171 O HIS A 77 12.800 -4.431 -9.336 1.00 0.00 O ATOM 1172 CB HIS A 77 9.322 -4.262 -9.639 1.00 0.00 C ATOM 1173 CG HIS A 77 9.387 -4.414 -11.140 1.00 0.00 C ATOM 1174 ND1 HIS A 77 9.167 -3.361 -12.011 1.00 0.00 N ATOM 1175 CD2 HIS A 77 9.650 -5.506 -11.915 1.00 0.00 C ATOM 1176 CE1 HIS A 77 9.293 -3.811 -13.251 1.00 0.00 C ATOM 1177 NE2 HIS A 77 9.593 -5.140 -13.189 1.00 0.00 N ATOM 1178 H HIS A 77 11.623 -2.776 -10.614 1.00 0.00 H ATOM 1179 HA HIS A 77 10.276 -3.183 -8.066 1.00 0.00 H ATOM 1180 1HB HIS A 77 9.180 -5.245 -9.190 1.00 0.00 H ATOM 1181 2HB HIS A 77 8.448 -3.665 -9.383 1.00 0.00 H ATOM 1182 HD1 HIS A 77 8.948 -2.422 -11.749 1.00 0.00 H ATOM 1183 HD2 HIS A 77 9.872 -6.509 -11.549 1.00 0.00 H ATOM 1184 HE1 HIS A 77 9.178 -3.221 -14.160 1.00 0.00 H ATOM 1185 N ALA A 78 11.410 -5.630 -8.014 1.00 0.00 N ATOM 1186 CA ALA A 78 12.398 -6.652 -7.714 1.00 0.00 C ATOM 1187 C ALA A 78 11.711 -7.831 -7.021 1.00 0.00 C ATOM 1188 O ALA A 78 11.641 -7.878 -5.795 1.00 0.00 O ATOM 1189 CB ALA A 78 13.518 -6.047 -6.864 1.00 0.00 C ATOM 1190 H ALA A 78 10.518 -5.765 -7.585 1.00 0.00 H ATOM 1191 HA ALA A 78 12.821 -6.993 -8.659 1.00 0.00 H ATOM 1192 1HB ALA A 78 14.444 -6.594 -7.042 1.00 0.00 H ATOM 1193 2HB ALA A 78 13.655 -5.000 -7.136 1.00 0.00 H ATOM 1194 3HB ALA A 78 13.250 -6.118 -5.809 1.00 0.00 H TER 1195 ALA A 78 ENDMDL MODEL 6 REMARK CONFORMATION 6 ENERGY 0.0000 REMARK FAMILY or FILE: 1XPV.pdb ATOM 1 N MET A 1 13.256 -5.351 -5.538 1.00 0.00 N ATOM 2 CA MET A 1 12.543 -4.155 -5.123 1.00 0.00 C ATOM 3 C MET A 1 11.166 -4.508 -4.557 1.00 0.00 C ATOM 4 O MET A 1 10.164 -4.436 -5.266 1.00 0.00 O ATOM 5 CB MET A 1 12.379 -3.218 -6.320 1.00 0.00 C ATOM 6 CG MET A 1 13.736 -2.703 -6.804 1.00 0.00 C ATOM 7 SD MET A 1 14.370 -1.485 -5.664 1.00 0.00 S ATOM 8 CE MET A 1 15.972 -2.190 -5.315 1.00 0.00 C ATOM 9 1H MET A 1 12.692 -6.172 -5.622 1.00 0.00 H ATOM 10 HA MET A 1 13.159 -3.703 -4.346 1.00 0.00 H ATOM 11 1HB MET A 1 11.875 -3.742 -7.132 1.00 0.00 H ATOM 12 2HB MET A 1 11.745 -2.375 -6.043 1.00 0.00 H ATOM 13 1HG MET A 1 14.439 -3.532 -6.891 1.00 0.00 H ATOM 14 2HG MET A 1 13.636 -2.265 -7.798 1.00 0.00 H ATOM 15 1HE MET A 1 16.742 -1.434 -5.467 1.00 0.00 H ATOM 16 2HE MET A 1 16.001 -2.535 -4.281 1.00 0.00 H ATOM 17 3HE MET A 1 16.152 -3.031 -5.984 1.00 0.00 H ATOM 18 N ALA A 2 11.162 -4.879 -3.286 1.00 0.00 N ATOM 19 CA ALA A 2 9.924 -5.242 -2.617 1.00 0.00 C ATOM 20 C ALA A 2 9.204 -3.972 -2.161 1.00 0.00 C ATOM 21 O ALA A 2 9.760 -2.877 -2.240 1.00 0.00 O ATOM 22 CB ALA A 2 10.231 -6.188 -1.454 1.00 0.00 C ATOM 23 H ALA A 2 11.982 -4.935 -2.717 1.00 0.00 H ATOM 24 HA ALA A 2 9.297 -5.766 -3.339 1.00 0.00 H ATOM 25 1HB ALA A 2 9.934 -7.202 -1.721 1.00 0.00 H ATOM 26 2HB ALA A 2 11.299 -6.167 -1.240 1.00 0.00 H ATOM 27 3HB ALA A 2 9.678 -5.869 -0.570 1.00 0.00 H ATOM 28 N LEU A 3 7.978 -4.159 -1.694 1.00 0.00 N ATOM 29 CA LEU A 3 7.176 -3.042 -1.226 1.00 0.00 C ATOM 30 C LEU A 3 6.916 -3.200 0.273 1.00 0.00 C ATOM 31 O LEU A 3 7.375 -4.162 0.889 1.00 0.00 O ATOM 32 CB LEU A 3 5.901 -2.910 -2.061 1.00 0.00 C ATOM 33 CG LEU A 3 6.100 -2.573 -3.540 1.00 0.00 C ATOM 34 CD1 LEU A 3 5.095 -3.326 -4.414 1.00 0.00 C ATOM 35 CD2 LEU A 3 6.042 -1.062 -3.771 1.00 0.00 C ATOM 36 H LEU A 3 7.534 -5.053 -1.634 1.00 0.00 H ATOM 37 HA LEU A 3 7.759 -2.134 -1.381 1.00 0.00 H ATOM 38 1HB LEU A 3 5.348 -3.847 -1.994 1.00 0.00 H ATOM 39 2HB LEU A 3 5.276 -2.137 -1.614 1.00 0.00 H ATOM 40 HG LEU A 3 7.096 -2.906 -3.836 1.00 0.00 H ATOM 41 1HD1 LEU A 3 4.969 -4.339 -4.032 1.00 0.00 H ATOM 42 2HD1 LEU A 3 4.136 -2.808 -4.392 1.00 0.00 H ATOM 43 3HD1 LEU A 3 5.463 -3.367 -5.439 1.00 0.00 H ATOM 44 1HD2 LEU A 3 5.292 -0.623 -3.113 1.00 0.00 H ATOM 45 2HD2 LEU A 3 7.015 -0.623 -3.555 1.00 0.00 H ATOM 46 3HD2 LEU A 3 5.775 -0.863 -4.808 1.00 0.00 H ATOM 47 N THR A 4 6.181 -2.242 0.819 1.00 0.00 N ATOM 48 CA THR A 4 5.854 -2.262 2.234 1.00 0.00 C ATOM 49 C THR A 4 4.490 -1.612 2.475 1.00 0.00 C ATOM 50 O THR A 4 4.356 -0.393 2.390 1.00 0.00 O ATOM 51 CB THR A 4 6.994 -1.581 2.992 1.00 0.00 C ATOM 52 OG1 THR A 4 8.105 -2.454 2.806 1.00 0.00 O ATOM 53 CG2 THR A 4 6.772 -1.580 4.506 1.00 0.00 C ATOM 54 H THR A 4 5.812 -1.463 0.311 1.00 0.00 H ATOM 55 HA THR A 4 5.774 -3.301 2.553 1.00 0.00 H ATOM 56 HB THR A 4 7.160 -0.570 2.622 1.00 0.00 H ATOM 57 HG1 THR A 4 8.958 -1.933 2.833 1.00 0.00 H ATOM 58 1HG2 THR A 4 5.895 -2.180 4.746 1.00 0.00 H ATOM 59 2HG2 THR A 4 7.647 -2.000 5.003 1.00 0.00 H ATOM 60 3HG2 THR A 4 6.617 -0.557 4.849 1.00 0.00 H ATOM 61 N LEU A 5 3.512 -2.456 2.773 1.00 0.00 N ATOM 62 CA LEU A 5 2.164 -1.979 3.028 1.00 0.00 C ATOM 63 C LEU A 5 1.871 -2.068 4.527 1.00 0.00 C ATOM 64 O LEU A 5 1.934 -3.149 5.112 1.00 0.00 O ATOM 65 CB LEU A 5 1.156 -2.733 2.158 1.00 0.00 C ATOM 66 CG LEU A 5 -0.308 -2.638 2.593 1.00 0.00 C ATOM 67 CD1 LEU A 5 -1.020 -1.489 1.876 1.00 0.00 C ATOM 68 CD2 LEU A 5 -1.027 -3.973 2.391 1.00 0.00 C ATOM 69 H LEU A 5 3.631 -3.446 2.841 1.00 0.00 H ATOM 70 HA LEU A 5 2.127 -0.931 2.730 1.00 0.00 H ATOM 71 1HB LEU A 5 1.236 -2.360 1.137 1.00 0.00 H ATOM 72 2HB LEU A 5 1.441 -3.784 2.135 1.00 0.00 H ATOM 73 HG LEU A 5 -0.334 -2.416 3.660 1.00 0.00 H ATOM 74 1HD1 LEU A 5 -2.088 -1.534 2.089 1.00 0.00 H ATOM 75 2HD1 LEU A 5 -0.619 -0.538 2.228 1.00 0.00 H ATOM 76 3HD1 LEU A 5 -0.859 -1.576 0.802 1.00 0.00 H ATOM 77 1HD2 LEU A 5 -1.118 -4.486 3.348 1.00 0.00 H ATOM 78 2HD2 LEU A 5 -2.022 -3.791 1.981 1.00 0.00 H ATOM 79 3HD2 LEU A 5 -0.456 -4.592 1.698 1.00 0.00 H ATOM 80 N TYR A 6 1.557 -0.919 5.106 1.00 0.00 N ATOM 81 CA TYR A 6 1.254 -0.854 6.525 1.00 0.00 C ATOM 82 C TYR A 6 -0.196 -1.260 6.796 1.00 0.00 C ATOM 83 O TYR A 6 -1.098 -0.888 6.046 1.00 0.00 O ATOM 84 CB TYR A 6 1.446 0.609 6.930 1.00 0.00 C ATOM 85 CG TYR A 6 2.911 1.037 7.043 1.00 0.00 C ATOM 86 CD1 TYR A 6 3.631 0.743 8.182 1.00 0.00 C ATOM 87 CD2 TYR A 6 3.512 1.717 6.002 1.00 0.00 C ATOM 88 CE1 TYR A 6 5.009 1.145 8.288 1.00 0.00 C ATOM 89 CE2 TYR A 6 4.890 2.119 6.108 1.00 0.00 C ATOM 90 CZ TYR A 6 5.571 1.814 7.244 1.00 0.00 C ATOM 91 OH TYR A 6 6.873 2.194 7.344 1.00 0.00 O ATOM 92 H TYR A 6 1.509 -0.044 4.623 1.00 0.00 H ATOM 93 HA TYR A 6 1.919 -1.544 7.044 1.00 0.00 H ATOM 94 1HB TYR A 6 0.947 1.246 6.201 1.00 0.00 H ATOM 95 2HB TYR A 6 0.955 0.777 7.890 1.00 0.00 H ATOM 96 HD1 TYR A 6 3.156 0.205 9.004 1.00 0.00 H ATOM 97 HD2 TYR A 6 2.943 1.949 5.102 1.00 0.00 H ATOM 98 HE1 TYR A 6 5.589 0.920 9.182 1.00 0.00 H ATOM 99 HE2 TYR A 6 5.378 2.657 5.294 1.00 0.00 H ATOM 100 HH TYR A 6 7.097 2.402 8.296 1.00 0.00 H ATOM 101 N GLN A 7 -0.376 -2.016 7.868 1.00 0.00 N ATOM 102 CA GLN A 7 -1.700 -2.476 8.247 1.00 0.00 C ATOM 103 C GLN A 7 -1.910 -2.309 9.753 1.00 0.00 C ATOM 104 O GLN A 7 -0.954 -2.103 10.497 1.00 0.00 O ATOM 105 CB GLN A 7 -1.918 -3.930 7.821 1.00 0.00 C ATOM 106 CG GLN A 7 -1.049 -4.880 8.647 1.00 0.00 C ATOM 107 CD GLN A 7 -1.212 -6.325 8.173 1.00 0.00 C ATOM 108 OE1 GLN A 7 -0.307 -6.932 7.625 1.00 0.00 O ATOM 109 NE2 GLN A 7 -2.414 -6.841 8.415 1.00 0.00 N ATOM 110 H GLN A 7 0.364 -2.314 8.473 1.00 0.00 H ATOM 111 HA GLN A 7 -2.396 -1.837 7.703 1.00 0.00 H ATOM 112 1HB GLN A 7 -2.969 -4.194 7.943 1.00 0.00 H ATOM 113 2HB GLN A 7 -1.683 -4.042 6.763 1.00 0.00 H ATOM 114 1HG GLN A 7 -0.004 -4.582 8.567 1.00 0.00 H ATOM 115 2HG GLN A 7 -1.322 -4.805 9.700 1.00 0.00 H ATOM 116 2HE2 GLN A 7 -3.113 -6.289 8.869 1.00 0.00 H ATOM 117 1HE2 GLN A 7 -2.619 -7.781 8.141 1.00 0.00 H ATOM 118 N ARG A 8 -3.169 -2.403 10.156 1.00 0.00 N ATOM 119 CA ARG A 8 -3.516 -2.265 11.560 1.00 0.00 C ATOM 120 C ARG A 8 -4.264 -3.508 12.048 1.00 0.00 C ATOM 121 O ARG A 8 -5.162 -3.410 12.881 1.00 0.00 O ATOM 122 CB ARG A 8 -4.389 -1.030 11.793 1.00 0.00 C ATOM 123 CG ARG A 8 -3.794 -0.135 12.880 1.00 0.00 C ATOM 124 CD ARG A 8 -3.703 -0.878 14.214 1.00 0.00 C ATOM 125 NE ARG A 8 -3.960 0.057 15.333 1.00 0.00 N ATOM 126 CZ ARG A 8 -5.157 0.594 15.605 1.00 0.00 C ATOM 127 NH1 ARG A 8 -6.215 0.291 14.840 1.00 0.00 N ATOM 128 NH2 ARG A 8 -5.295 1.433 16.641 1.00 0.00 N ATOM 129 H ARG A 8 -3.941 -2.572 9.545 1.00 0.00 H ATOM 130 HA ARG A 8 -2.561 -2.156 12.075 1.00 0.00 H ATOM 131 1HB ARG A 8 -4.484 -0.468 10.864 1.00 0.00 H ATOM 132 2HB ARG A 8 -5.394 -1.340 12.081 1.00 0.00 H ATOM 133 1HG ARG A 8 -2.801 0.200 12.578 1.00 0.00 H ATOM 134 2HG ARG A 8 -4.409 0.758 12.998 1.00 0.00 H ATOM 135 1HD ARG A 8 -4.428 -1.692 14.237 1.00 0.00 H ATOM 136 2HD ARG A 8 -2.716 -1.327 14.324 1.00 0.00 H ATOM 137 HE ARG A 8 -3.190 0.304 15.923 1.00 0.00 H ATOM 138 1HH1 ARG A 8 -6.111 -0.334 14.067 1.00 0.00 H ATOM 139 2HH1 ARG A 8 -7.108 0.692 15.044 1.00 0.00 H ATOM 140 1HH2 ARG A 8 -4.506 1.658 17.210 1.00 0.00 H ATOM 141 2HH2 ARG A 8 -6.189 1.834 16.843 1.00 0.00 H ATOM 142 N ASP A 9 -3.865 -4.649 11.506 1.00 0.00 N ATOM 143 CA ASP A 9 -4.485 -5.911 11.875 1.00 0.00 C ATOM 144 C ASP A 9 -5.829 -6.044 11.153 1.00 0.00 C ATOM 145 O ASP A 9 -6.058 -7.014 10.436 1.00 0.00 O ATOM 146 CB ASP A 9 -4.749 -5.975 13.380 1.00 0.00 C ATOM 147 CG ASP A 9 -4.568 -7.358 14.009 1.00 0.00 C ATOM 148 OD1 ASP A 9 -4.907 -8.344 13.319 1.00 0.00 O ATOM 149 OD2 ASP A 9 -4.095 -7.399 15.166 1.00 0.00 O ATOM 150 H ASP A 9 -3.133 -4.722 10.828 1.00 0.00 H ATOM 151 HA ASP A 9 -3.774 -6.679 11.574 1.00 0.00 H ATOM 152 1HB ASP A 9 -4.081 -5.275 13.881 1.00 0.00 H ATOM 153 2HB ASP A 9 -5.767 -5.637 13.570 1.00 0.00 H ATOM 154 N ASP A 10 -6.681 -5.052 11.370 1.00 0.00 N ATOM 155 CA ASP A 10 -7.994 -5.046 10.750 1.00 0.00 C ATOM 156 C ASP A 10 -7.875 -5.537 9.306 1.00 0.00 C ATOM 157 O ASP A 10 -7.171 -4.934 8.498 1.00 0.00 O ATOM 158 CB ASP A 10 -8.583 -3.633 10.721 1.00 0.00 C ATOM 159 CG ASP A 10 -10.100 -3.561 10.910 1.00 0.00 C ATOM 160 OD1 ASP A 10 -10.696 -4.637 11.132 1.00 0.00 O ATOM 161 OD2 ASP A 10 -10.629 -2.432 10.826 1.00 0.00 O ATOM 162 H ASP A 10 -6.486 -4.265 11.955 1.00 0.00 H ATOM 163 HA ASP A 10 -8.606 -5.705 11.366 1.00 0.00 H ATOM 164 1HB ASP A 10 -8.107 -3.041 11.503 1.00 0.00 H ATOM 165 2HB ASP A 10 -8.328 -3.169 9.769 1.00 0.00 H ATOM 166 N CYS A 11 -8.573 -6.628 9.026 1.00 0.00 N ATOM 167 CA CYS A 11 -8.554 -7.207 7.694 1.00 0.00 C ATOM 168 C CYS A 11 -9.755 -6.665 6.916 1.00 0.00 C ATOM 169 O CYS A 11 -10.711 -7.393 6.657 1.00 0.00 O ATOM 170 CB CYS A 11 -8.548 -8.736 7.742 1.00 0.00 C ATOM 171 SG CYS A 11 -10.064 -9.342 8.569 1.00 0.00 S ATOM 172 H CYS A 11 -9.143 -7.113 9.689 1.00 0.00 H ATOM 173 HA CYS A 11 -7.619 -6.893 7.229 1.00 0.00 H ATOM 174 1HB CYS A 11 -8.490 -9.140 6.731 1.00 0.00 H ATOM 175 2HB CYS A 11 -7.667 -9.088 8.278 1.00 0.00 H ATOM 176 HG CYS A 11 -9.441 -9.957 9.570 1.00 0.00 H ATOM 177 N HIS A 12 -9.667 -5.390 6.567 1.00 0.00 N ATOM 178 CA HIS A 12 -10.735 -4.741 5.825 1.00 0.00 C ATOM 179 C HIS A 12 -10.151 -3.624 4.958 1.00 0.00 C ATOM 180 O HIS A 12 -9.980 -3.795 3.752 1.00 0.00 O ATOM 181 CB HIS A 12 -11.831 -4.248 6.771 1.00 0.00 C ATOM 182 CG HIS A 12 -12.936 -5.250 7.007 1.00 0.00 C ATOM 183 ND1 HIS A 12 -13.431 -5.537 8.266 1.00 0.00 N ATOM 184 CD2 HIS A 12 -13.637 -6.026 6.130 1.00 0.00 C ATOM 185 CE1 HIS A 12 -14.385 -6.448 8.143 1.00 0.00 C ATOM 186 NE2 HIS A 12 -14.511 -6.750 6.819 1.00 0.00 N ATOM 187 H HIS A 12 -8.886 -4.803 6.783 1.00 0.00 H ATOM 188 HA HIS A 12 -11.172 -5.502 5.178 1.00 0.00 H ATOM 189 1HB HIS A 12 -11.381 -3.987 7.729 1.00 0.00 H ATOM 190 2HB HIS A 12 -12.264 -3.334 6.363 1.00 0.00 H ATOM 191 HD1 HIS A 12 -13.122 -5.128 9.124 1.00 0.00 H ATOM 192 HD2 HIS A 12 -13.501 -6.048 5.049 1.00 0.00 H ATOM 193 HE1 HIS A 12 -14.968 -6.879 8.956 1.00 0.00 H ATOM 194 N LEU A 13 -9.863 -2.505 5.607 1.00 0.00 N ATOM 195 CA LEU A 13 -9.303 -1.359 4.909 1.00 0.00 C ATOM 196 C LEU A 13 -8.018 -1.782 4.194 1.00 0.00 C ATOM 197 O LEU A 13 -7.811 -1.440 3.030 1.00 0.00 O ATOM 198 CB LEU A 13 -9.113 -0.186 5.873 1.00 0.00 C ATOM 199 CG LEU A 13 -9.130 1.208 5.244 1.00 0.00 C ATOM 200 CD1 LEU A 13 -10.437 1.451 4.486 1.00 0.00 C ATOM 201 CD2 LEU A 13 -8.869 2.287 6.296 1.00 0.00 C ATOM 202 H LEU A 13 -10.006 -2.374 6.588 1.00 0.00 H ATOM 203 HA LEU A 13 -10.029 -1.047 4.159 1.00 0.00 H ATOM 204 1HB LEU A 13 -9.897 -0.233 6.629 1.00 0.00 H ATOM 205 2HB LEU A 13 -8.163 -0.318 6.391 1.00 0.00 H ATOM 206 HG LEU A 13 -8.321 1.265 4.516 1.00 0.00 H ATOM 207 1HD1 LEU A 13 -10.568 2.521 4.320 1.00 0.00 H ATOM 208 2HD1 LEU A 13 -10.402 0.936 3.526 1.00 0.00 H ATOM 209 3HD1 LEU A 13 -11.273 1.070 5.072 1.00 0.00 H ATOM 210 1HD2 LEU A 13 -9.355 3.215 5.993 1.00 0.00 H ATOM 211 2HD2 LEU A 13 -9.270 1.963 7.257 1.00 0.00 H ATOM 212 3HD2 LEU A 13 -7.796 2.453 6.388 1.00 0.00 H ATOM 213 N CYS A 14 -7.189 -2.518 4.918 1.00 0.00 N ATOM 214 CA CYS A 14 -5.931 -2.990 4.367 1.00 0.00 C ATOM 215 C CYS A 14 -6.228 -4.158 3.423 1.00 0.00 C ATOM 216 O CYS A 14 -5.569 -4.312 2.396 1.00 0.00 O ATOM 217 CB CYS A 14 -4.944 -3.385 5.467 1.00 0.00 C ATOM 218 SG CYS A 14 -3.529 -4.291 4.744 1.00 0.00 S ATOM 219 H CYS A 14 -7.366 -2.792 5.864 1.00 0.00 H ATOM 220 HA CYS A 14 -5.494 -2.154 3.822 1.00 0.00 H ATOM 221 1HB CYS A 14 -4.588 -2.492 5.985 1.00 0.00 H ATOM 222 2HB CYS A 14 -5.443 -4.006 6.211 1.00 0.00 H ATOM 223 HG CYS A 14 -3.623 -3.752 3.532 1.00 0.00 H ATOM 224 N ASP A 15 -7.219 -4.948 3.805 1.00 0.00 N ATOM 225 CA ASP A 15 -7.612 -6.096 3.005 1.00 0.00 C ATOM 226 C ASP A 15 -7.863 -5.647 1.564 1.00 0.00 C ATOM 227 O ASP A 15 -7.277 -6.189 0.629 1.00 0.00 O ATOM 228 CB ASP A 15 -8.902 -6.724 3.537 1.00 0.00 C ATOM 229 CG ASP A 15 -9.317 -8.028 2.852 1.00 0.00 C ATOM 230 OD1 ASP A 15 -8.577 -9.020 3.026 1.00 0.00 O ATOM 231 OD2 ASP A 15 -10.365 -8.002 2.171 1.00 0.00 O ATOM 232 H ASP A 15 -7.750 -4.816 4.642 1.00 0.00 H ATOM 233 HA ASP A 15 -6.781 -6.798 3.084 1.00 0.00 H ATOM 234 1HB ASP A 15 -8.784 -6.912 4.604 1.00 0.00 H ATOM 235 2HB ASP A 15 -9.710 -6.000 3.429 1.00 0.00 H ATOM 236 N GLN A 16 -8.737 -4.659 1.430 1.00 0.00 N ATOM 237 CA GLN A 16 -9.073 -4.131 0.120 1.00 0.00 C ATOM 238 C GLN A 16 -7.818 -3.601 -0.577 1.00 0.00 C ATOM 239 O GLN A 16 -7.766 -3.536 -1.804 1.00 0.00 O ATOM 240 CB GLN A 16 -10.142 -3.042 0.226 1.00 0.00 C ATOM 241 CG GLN A 16 -11.546 -3.638 0.106 1.00 0.00 C ATOM 242 CD GLN A 16 -12.503 -2.657 -0.574 1.00 0.00 C ATOM 243 OE1 GLN A 16 -12.433 -2.407 -1.767 1.00 0.00 O ATOM 244 NE2 GLN A 16 -13.397 -2.116 0.247 1.00 0.00 N ATOM 245 H GLN A 16 -9.209 -4.223 2.197 1.00 0.00 H ATOM 246 HA GLN A 16 -9.477 -4.974 -0.438 1.00 0.00 H ATOM 247 1HB GLN A 16 -10.044 -2.522 1.179 1.00 0.00 H ATOM 248 2HB GLN A 16 -9.991 -2.300 -0.558 1.00 0.00 H ATOM 249 1HG GLN A 16 -11.503 -4.565 -0.465 1.00 0.00 H ATOM 250 2HG GLN A 16 -11.924 -3.891 1.097 1.00 0.00 H ATOM 251 2HE2 GLN A 16 -13.400 -2.363 1.216 1.00 0.00 H ATOM 252 1HE2 GLN A 16 -14.067 -1.461 -0.103 1.00 0.00 H ATOM 253 N ALA A 17 -6.838 -3.235 0.236 1.00 0.00 N ATOM 254 CA ALA A 17 -5.587 -2.713 -0.286 1.00 0.00 C ATOM 255 C ALA A 17 -4.784 -3.856 -0.912 1.00 0.00 C ATOM 256 O ALA A 17 -4.269 -3.723 -2.021 1.00 0.00 O ATOM 257 CB ALA A 17 -4.820 -2.007 0.833 1.00 0.00 C ATOM 258 H ALA A 17 -6.888 -3.291 1.233 1.00 0.00 H ATOM 259 HA ALA A 17 -5.829 -1.985 -1.060 1.00 0.00 H ATOM 260 1HB ALA A 17 -5.304 -2.210 1.788 1.00 0.00 H ATOM 261 2HB ALA A 17 -3.795 -2.375 0.860 1.00 0.00 H ATOM 262 3HB ALA A 17 -4.816 -0.932 0.649 1.00 0.00 H ATOM 263 N VAL A 18 -4.703 -4.953 -0.174 1.00 0.00 N ATOM 264 CA VAL A 18 -3.972 -6.118 -0.642 1.00 0.00 C ATOM 265 C VAL A 18 -4.600 -6.619 -1.943 1.00 0.00 C ATOM 266 O VAL A 18 -3.896 -7.096 -2.834 1.00 0.00 O ATOM 267 CB VAL A 18 -3.933 -7.186 0.454 1.00 0.00 C ATOM 268 CG1 VAL A 18 -3.319 -8.486 -0.071 1.00 0.00 C ATOM 269 CG2 VAL A 18 -3.180 -6.680 1.685 1.00 0.00 C ATOM 270 H VAL A 18 -5.125 -5.052 0.728 1.00 0.00 H ATOM 271 HA VAL A 18 -2.948 -5.804 -0.844 1.00 0.00 H ATOM 272 HB VAL A 18 -4.959 -7.397 0.752 1.00 0.00 H ATOM 273 1HG1 VAL A 18 -2.237 -8.372 -0.145 1.00 0.00 H ATOM 274 2HG1 VAL A 18 -3.551 -9.299 0.616 1.00 0.00 H ATOM 275 3HG1 VAL A 18 -3.728 -8.710 -1.054 1.00 0.00 H ATOM 276 1HG2 VAL A 18 -3.860 -6.113 2.320 1.00 0.00 H ATOM 277 2HG2 VAL A 18 -2.785 -7.529 2.243 1.00 0.00 H ATOM 278 3HG2 VAL A 18 -2.356 -6.039 1.371 1.00 0.00 H ATOM 279 N GLU A 19 -5.917 -6.494 -2.015 1.00 0.00 N ATOM 280 CA GLU A 19 -6.648 -6.930 -3.193 1.00 0.00 C ATOM 281 C GLU A 19 -6.161 -6.171 -4.430 1.00 0.00 C ATOM 282 O GLU A 19 -5.832 -6.779 -5.446 1.00 0.00 O ATOM 283 CB GLU A 19 -8.154 -6.753 -2.999 1.00 0.00 C ATOM 284 CG GLU A 19 -8.908 -8.032 -3.370 1.00 0.00 C ATOM 285 CD GLU A 19 -9.620 -7.879 -4.717 1.00 0.00 C ATOM 286 OE1 GLU A 19 -10.666 -7.197 -4.731 1.00 0.00 O ATOM 287 OE2 GLU A 19 -9.099 -8.450 -5.701 1.00 0.00 O ATOM 288 H GLU A 19 -6.482 -6.106 -1.286 1.00 0.00 H ATOM 289 HA GLU A 19 -6.422 -7.991 -3.298 1.00 0.00 H ATOM 290 1HB GLU A 19 -8.364 -6.492 -1.962 1.00 0.00 H ATOM 291 2HB GLU A 19 -8.510 -5.926 -3.614 1.00 0.00 H ATOM 292 1HG GLU A 19 -8.211 -8.869 -3.416 1.00 0.00 H ATOM 293 2HG GLU A 19 -9.637 -8.267 -2.594 1.00 0.00 H ATOM 294 N ALA A 20 -6.131 -4.852 -4.301 1.00 0.00 N ATOM 295 CA ALA A 20 -5.690 -4.003 -5.395 1.00 0.00 C ATOM 296 C ALA A 20 -4.285 -4.426 -5.829 1.00 0.00 C ATOM 297 O ALA A 20 -3.988 -4.471 -7.021 1.00 0.00 O ATOM 298 CB ALA A 20 -5.749 -2.538 -4.959 1.00 0.00 C ATOM 299 H ALA A 20 -6.400 -4.365 -3.470 1.00 0.00 H ATOM 300 HA ALA A 20 -6.379 -4.151 -6.227 1.00 0.00 H ATOM 301 1HB ALA A 20 -4.831 -2.278 -4.433 1.00 0.00 H ATOM 302 2HB ALA A 20 -5.856 -1.902 -5.838 1.00 0.00 H ATOM 303 3HB ALA A 20 -6.603 -2.389 -4.298 1.00 0.00 H ATOM 304 N LEU A 21 -3.459 -4.727 -4.837 1.00 0.00 N ATOM 305 CA LEU A 21 -2.094 -5.145 -5.102 1.00 0.00 C ATOM 306 C LEU A 21 -2.109 -6.408 -5.964 1.00 0.00 C ATOM 307 O LEU A 21 -1.554 -6.423 -7.061 1.00 0.00 O ATOM 308 CB LEU A 21 -1.319 -5.303 -3.792 1.00 0.00 C ATOM 309 CG LEU A 21 -0.376 -4.155 -3.426 1.00 0.00 C ATOM 310 CD1 LEU A 21 -0.051 -4.168 -1.931 1.00 0.00 C ATOM 311 CD2 LEU A 21 0.887 -4.187 -4.288 1.00 0.00 C ATOM 312 H LEU A 21 -3.709 -4.688 -3.870 1.00 0.00 H ATOM 313 HA LEU A 21 -1.611 -4.347 -5.666 1.00 0.00 H ATOM 314 1HB LEU A 21 -2.036 -5.430 -2.982 1.00 0.00 H ATOM 315 2HB LEU A 21 -0.735 -6.223 -3.847 1.00 0.00 H ATOM 316 HG LEU A 21 -0.886 -3.215 -3.637 1.00 0.00 H ATOM 317 1HD1 LEU A 21 0.761 -3.469 -1.730 1.00 0.00 H ATOM 318 2HD1 LEU A 21 -0.934 -3.871 -1.365 1.00 0.00 H ATOM 319 3HD1 LEU A 21 0.252 -5.172 -1.634 1.00 0.00 H ATOM 320 1HD2 LEU A 21 1.047 -5.199 -4.660 1.00 0.00 H ATOM 321 2HD2 LEU A 21 0.770 -3.505 -5.130 1.00 0.00 H ATOM 322 3HD2 LEU A 21 1.744 -3.880 -3.689 1.00 0.00 H ATOM 323 N ALA A 22 -2.751 -7.440 -5.435 1.00 0.00 N ATOM 324 CA ALA A 22 -2.847 -8.704 -6.143 1.00 0.00 C ATOM 325 C ALA A 22 -3.448 -8.465 -7.530 1.00 0.00 C ATOM 326 O ALA A 22 -2.932 -8.963 -8.528 1.00 0.00 O ATOM 327 CB ALA A 22 -3.670 -9.693 -5.313 1.00 0.00 C ATOM 328 H ALA A 22 -3.201 -7.420 -4.542 1.00 0.00 H ATOM 329 HA ALA A 22 -1.837 -9.098 -6.257 1.00 0.00 H ATOM 330 1HB ALA A 22 -3.800 -9.301 -4.305 1.00 0.00 H ATOM 331 2HB ALA A 22 -4.646 -9.832 -5.779 1.00 0.00 H ATOM 332 3HB ALA A 22 -3.150 -10.649 -5.267 1.00 0.00 H ATOM 333 N GLN A 23 -4.531 -7.701 -7.545 1.00 0.00 N ATOM 334 CA GLN A 23 -5.208 -7.389 -8.793 1.00 0.00 C ATOM 335 C GLN A 23 -4.242 -6.704 -9.763 1.00 0.00 C ATOM 336 O GLN A 23 -4.253 -6.990 -10.959 1.00 0.00 O ATOM 337 CB GLN A 23 -6.443 -6.521 -8.544 1.00 0.00 C ATOM 338 CG GLN A 23 -7.622 -7.371 -8.069 1.00 0.00 C ATOM 339 CD GLN A 23 -8.882 -7.065 -8.882 1.00 0.00 C ATOM 340 OE1 GLN A 23 -8.874 -6.279 -9.815 1.00 0.00 O ATOM 341 NE2 GLN A 23 -9.962 -7.730 -8.478 1.00 0.00 N ATOM 342 H GLN A 23 -4.944 -7.299 -6.728 1.00 0.00 H ATOM 343 HA GLN A 23 -5.521 -8.350 -9.201 1.00 0.00 H ATOM 344 1HB GLN A 23 -6.213 -5.761 -7.798 1.00 0.00 H ATOM 345 2HB GLN A 23 -6.714 -5.996 -9.460 1.00 0.00 H ATOM 346 1HG GLN A 23 -7.374 -8.429 -8.160 1.00 0.00 H ATOM 347 2HG GLN A 23 -7.812 -7.178 -7.013 1.00 0.00 H ATOM 348 2HE2 GLN A 23 -9.900 -8.361 -7.705 1.00 0.00 H ATOM 349 1HE2 GLN A 23 -10.834 -7.598 -8.948 1.00 0.00 H ATOM 350 N ALA A 24 -3.433 -5.812 -9.211 1.00 0.00 N ATOM 351 CA ALA A 24 -2.465 -5.084 -10.013 1.00 0.00 C ATOM 352 C ALA A 24 -1.268 -5.991 -10.307 1.00 0.00 C ATOM 353 O ALA A 24 -0.336 -5.589 -11.003 1.00 0.00 O ATOM 354 CB ALA A 24 -2.058 -3.801 -9.284 1.00 0.00 C ATOM 355 H ALA A 24 -3.432 -5.584 -8.237 1.00 0.00 H ATOM 356 HA ALA A 24 -2.946 -4.816 -10.953 1.00 0.00 H ATOM 357 1HB ALA A 24 -2.895 -3.103 -9.283 1.00 0.00 H ATOM 358 2HB ALA A 24 -1.783 -4.039 -8.256 1.00 0.00 H ATOM 359 3HB ALA A 24 -1.208 -3.348 -9.793 1.00 0.00 H ATOM 360 N ARG A 25 -1.332 -7.197 -9.763 1.00 0.00 N ATOM 361 CA ARG A 25 -0.266 -8.164 -9.958 1.00 0.00 C ATOM 362 C ARG A 25 1.090 -7.533 -9.633 1.00 0.00 C ATOM 363 O ARG A 25 2.076 -7.780 -10.325 1.00 0.00 O ATOM 364 CB ARG A 25 -0.247 -8.681 -11.398 1.00 0.00 C ATOM 365 CG ARG A 25 -0.914 -10.054 -11.496 1.00 0.00 C ATOM 366 CD ARG A 25 0.042 -11.086 -12.097 1.00 0.00 C ATOM 367 NE ARG A 25 -0.681 -11.949 -13.057 1.00 0.00 N ATOM 368 CZ ARG A 25 -0.084 -12.814 -13.888 1.00 0.00 C ATOM 369 NH1 ARG A 25 1.250 -12.936 -13.882 1.00 0.00 N ATOM 370 NH2 ARG A 25 -0.821 -13.555 -14.726 1.00 0.00 N ATOM 371 H ARG A 25 -2.094 -7.516 -9.198 1.00 0.00 H ATOM 372 HA ARG A 25 -0.496 -8.976 -9.268 1.00 0.00 H ATOM 373 1HB ARG A 25 -0.764 -7.975 -12.048 1.00 0.00 H ATOM 374 2HB ARG A 25 0.781 -8.746 -11.752 1.00 0.00 H ATOM 375 1HG ARG A 25 -1.231 -10.380 -10.505 1.00 0.00 H ATOM 376 2HG ARG A 25 -1.812 -9.984 -12.111 1.00 0.00 H ATOM 377 1HD ARG A 25 0.868 -10.581 -12.598 1.00 0.00 H ATOM 378 2HD ARG A 25 0.477 -11.696 -11.304 1.00 0.00 H ATOM 379 HE ARG A 25 -1.679 -11.882 -13.088 1.00 0.00 H ATOM 380 1HH1 ARG A 25 1.800 -12.382 -13.256 1.00 0.00 H ATOM 381 2HH1 ARG A 25 1.696 -13.582 -14.502 1.00 0.00 H ATOM 382 1HH2 ARG A 25 -1.817 -13.464 -14.731 1.00 0.00 H ATOM 383 2HH2 ARG A 25 -0.376 -14.201 -15.347 1.00 0.00 H ATOM 384 N ALA A 26 1.095 -6.729 -8.579 1.00 0.00 N ATOM 385 CA ALA A 26 2.313 -6.060 -8.155 1.00 0.00 C ATOM 386 C ALA A 26 3.436 -7.090 -8.024 1.00 0.00 C ATOM 387 O ALA A 26 4.391 -7.075 -8.801 1.00 0.00 O ATOM 388 CB ALA A 26 2.054 -5.312 -6.846 1.00 0.00 C ATOM 389 H ALA A 26 0.288 -6.533 -8.022 1.00 0.00 H ATOM 390 HA ALA A 26 2.581 -5.338 -8.925 1.00 0.00 H ATOM 391 1HB ALA A 26 0.994 -5.071 -6.768 1.00 0.00 H ATOM 392 2HB ALA A 26 2.346 -5.940 -6.004 1.00 0.00 H ATOM 393 3HB ALA A 26 2.638 -4.391 -6.831 1.00 0.00 H ATOM 394 N GLY A 27 3.286 -7.961 -7.038 1.00 0.00 N ATOM 395 CA GLY A 27 4.276 -8.997 -6.796 1.00 0.00 C ATOM 396 C GLY A 27 4.341 -9.358 -5.311 1.00 0.00 C ATOM 397 O GLY A 27 3.309 -9.501 -4.658 1.00 0.00 O ATOM 398 H GLY A 27 2.507 -7.967 -6.411 1.00 0.00 H ATOM 399 1HA GLY A 27 4.030 -9.884 -7.379 1.00 0.00 H ATOM 400 2HA GLY A 27 5.255 -8.655 -7.134 1.00 0.00 H ATOM 401 N ALA A 28 5.565 -9.495 -4.821 1.00 0.00 N ATOM 402 CA ALA A 28 5.777 -9.837 -3.425 1.00 0.00 C ATOM 403 C ALA A 28 6.137 -8.571 -2.643 1.00 0.00 C ATOM 404 O ALA A 28 6.658 -7.613 -3.213 1.00 0.00 O ATOM 405 CB ALA A 28 6.860 -10.913 -3.321 1.00 0.00 C ATOM 406 H ALA A 28 6.399 -9.376 -5.359 1.00 0.00 H ATOM 407 HA ALA A 28 4.842 -10.240 -3.035 1.00 0.00 H ATOM 408 1HB ALA A 28 7.827 -10.481 -3.579 1.00 0.00 H ATOM 409 2HB ALA A 28 6.893 -11.299 -2.302 1.00 0.00 H ATOM 410 3HB ALA A 28 6.631 -11.726 -4.010 1.00 0.00 H ATOM 411 N PHE A 29 5.844 -8.609 -1.351 1.00 0.00 N ATOM 412 CA PHE A 29 6.131 -7.477 -0.486 1.00 0.00 C ATOM 413 C PHE A 29 6.124 -7.896 0.985 1.00 0.00 C ATOM 414 O PHE A 29 5.883 -9.059 1.302 1.00 0.00 O ATOM 415 CB PHE A 29 5.023 -6.447 -0.716 1.00 0.00 C ATOM 416 CG PHE A 29 3.608 -7.020 -0.606 1.00 0.00 C ATOM 417 CD1 PHE A 29 3.076 -7.286 0.616 1.00 0.00 C ATOM 418 CD2 PHE A 29 2.883 -7.262 -1.731 1.00 0.00 C ATOM 419 CE1 PHE A 29 1.763 -7.818 0.719 1.00 0.00 C ATOM 420 CE2 PHE A 29 1.571 -7.794 -1.629 1.00 0.00 C ATOM 421 CZ PHE A 29 1.039 -8.061 -0.407 1.00 0.00 C ATOM 422 H PHE A 29 5.421 -9.392 -0.897 1.00 0.00 H ATOM 423 HA PHE A 29 7.122 -7.109 -0.753 1.00 0.00 H ATOM 424 1HB PHE A 29 5.134 -5.640 0.009 1.00 0.00 H ATOM 425 2HB PHE A 29 5.149 -6.007 -1.705 1.00 0.00 H ATOM 426 HD1 PHE A 29 3.657 -7.092 1.518 1.00 0.00 H ATOM 427 HD2 PHE A 29 3.310 -7.049 -2.711 1.00 0.00 H ATOM 428 HE1 PHE A 29 1.336 -8.031 1.698 1.00 0.00 H ATOM 429 HE2 PHE A 29 0.990 -7.988 -2.531 1.00 0.00 H ATOM 430 HZ PHE A 29 0.030 -8.468 -0.328 1.00 0.00 H ATOM 431 N PHE A 30 6.392 -6.924 1.845 1.00 0.00 N ATOM 432 CA PHE A 30 6.420 -7.178 3.275 1.00 0.00 C ATOM 433 C PHE A 30 5.294 -6.426 3.988 1.00 0.00 C ATOM 434 O PHE A 30 4.913 -5.332 3.572 1.00 0.00 O ATOM 435 CB PHE A 30 7.767 -6.667 3.794 1.00 0.00 C ATOM 436 CG PHE A 30 8.974 -7.433 3.249 1.00 0.00 C ATOM 437 CD1 PHE A 30 9.084 -8.772 3.465 1.00 0.00 C ATOM 438 CD2 PHE A 30 9.937 -6.776 2.551 1.00 0.00 C ATOM 439 CE1 PHE A 30 10.205 -9.482 2.960 1.00 0.00 C ATOM 440 CE2 PHE A 30 11.057 -7.486 2.045 1.00 0.00 C ATOM 441 CZ PHE A 30 11.168 -8.824 2.260 1.00 0.00 C ATOM 442 H PHE A 30 6.587 -5.980 1.579 1.00 0.00 H ATOM 443 HA PHE A 30 6.285 -8.250 3.417 1.00 0.00 H ATOM 444 1HB PHE A 30 7.869 -5.614 3.532 1.00 0.00 H ATOM 445 2HB PHE A 30 7.771 -6.728 4.883 1.00 0.00 H ATOM 446 HD1 PHE A 30 8.312 -9.298 4.026 1.00 0.00 H ATOM 447 HD2 PHE A 30 9.848 -5.703 2.377 1.00 0.00 H ATOM 448 HE1 PHE A 30 10.293 -10.554 3.133 1.00 0.00 H ATOM 449 HE2 PHE A 30 11.830 -6.959 1.485 1.00 0.00 H ATOM 450 HZ PHE A 30 12.029 -9.370 1.873 1.00 0.00 H ATOM 451 N SER A 31 4.793 -7.042 5.049 1.00 0.00 N ATOM 452 CA SER A 31 3.719 -6.443 5.823 1.00 0.00 C ATOM 453 C SER A 31 4.272 -5.868 7.128 1.00 0.00 C ATOM 454 O SER A 31 5.064 -6.517 7.810 1.00 0.00 O ATOM 455 CB SER A 31 2.618 -7.464 6.117 1.00 0.00 C ATOM 456 OG SER A 31 1.608 -7.466 5.112 1.00 0.00 O ATOM 457 H SER A 31 5.109 -7.930 5.380 1.00 0.00 H ATOM 458 HA SER A 31 3.318 -5.649 5.194 1.00 0.00 H ATOM 459 1HB SER A 31 3.057 -8.460 6.190 1.00 0.00 H ATOM 460 2HB SER A 31 2.167 -7.244 7.084 1.00 0.00 H ATOM 461 HG SER A 31 2.026 -7.383 4.208 1.00 0.00 H ATOM 462 N VAL A 32 3.831 -4.657 7.437 1.00 0.00 N ATOM 463 CA VAL A 32 4.272 -3.987 8.649 1.00 0.00 C ATOM 464 C VAL A 32 3.050 -3.549 9.457 1.00 0.00 C ATOM 465 O VAL A 32 2.082 -3.034 8.898 1.00 0.00 O ATOM 466 CB VAL A 32 5.202 -2.825 8.295 1.00 0.00 C ATOM 467 CG1 VAL A 32 5.584 -2.028 9.544 1.00 0.00 C ATOM 468 CG2 VAL A 32 6.449 -3.324 7.562 1.00 0.00 C ATOM 469 H VAL A 32 3.187 -4.136 6.876 1.00 0.00 H ATOM 470 HA VAL A 32 4.841 -4.708 9.235 1.00 0.00 H ATOM 471 HB VAL A 32 4.663 -2.157 7.623 1.00 0.00 H ATOM 472 1HG1 VAL A 32 5.184 -1.017 9.466 1.00 0.00 H ATOM 473 2HG1 VAL A 32 5.170 -2.516 10.426 1.00 0.00 H ATOM 474 3HG1 VAL A 32 6.669 -1.984 9.629 1.00 0.00 H ATOM 475 1HG2 VAL A 32 7.308 -3.279 8.231 1.00 0.00 H ATOM 476 2HG2 VAL A 32 6.293 -4.354 7.240 1.00 0.00 H ATOM 477 3HG2 VAL A 32 6.634 -2.695 6.690 1.00 0.00 H ATOM 478 N PHE A 33 3.132 -3.769 10.761 1.00 0.00 N ATOM 479 CA PHE A 33 2.044 -3.404 11.653 1.00 0.00 C ATOM 480 C PHE A 33 2.370 -2.118 12.415 1.00 0.00 C ATOM 481 O PHE A 33 3.331 -2.073 13.182 1.00 0.00 O ATOM 482 CB PHE A 33 1.883 -4.550 12.654 1.00 0.00 C ATOM 483 CG PHE A 33 1.877 -5.939 12.013 1.00 0.00 C ATOM 484 CD1 PHE A 33 3.051 -6.556 11.715 1.00 0.00 C ATOM 485 CD2 PHE A 33 0.696 -6.558 11.743 1.00 0.00 C ATOM 486 CE1 PHE A 33 3.045 -7.846 11.120 1.00 0.00 C ATOM 487 CE2 PHE A 33 0.690 -7.848 11.148 1.00 0.00 C ATOM 488 CZ PHE A 33 1.864 -8.464 10.850 1.00 0.00 C ATOM 489 H PHE A 33 3.923 -4.189 11.208 1.00 0.00 H ATOM 490 HA PHE A 33 1.160 -3.244 11.036 1.00 0.00 H ATOM 491 1HB PHE A 33 2.693 -4.500 13.382 1.00 0.00 H ATOM 492 2HB PHE A 33 0.952 -4.410 13.204 1.00 0.00 H ATOM 493 HD1 PHE A 33 3.997 -6.060 11.931 1.00 0.00 H ATOM 494 HD2 PHE A 33 -0.246 -6.063 11.982 1.00 0.00 H ATOM 495 HE1 PHE A 33 3.987 -8.340 10.881 1.00 0.00 H ATOM 496 HE2 PHE A 33 -0.257 -8.343 10.932 1.00 0.00 H ATOM 497 HZ PHE A 33 1.859 -9.454 10.394 1.00 0.00 H ATOM 498 N ILE A 34 1.550 -1.104 12.179 1.00 0.00 N ATOM 499 CA ILE A 34 1.739 0.179 12.834 1.00 0.00 C ATOM 500 C ILE A 34 1.373 0.049 14.314 1.00 0.00 C ATOM 501 O ILE A 34 1.600 0.971 15.096 1.00 0.00 O ATOM 502 CB ILE A 34 0.961 1.274 12.102 1.00 0.00 C ATOM 503 CG1 ILE A 34 -0.541 1.152 12.369 1.00 0.00 C ATOM 504 CG2 ILE A 34 1.278 1.264 10.604 1.00 0.00 C ATOM 505 CD1 ILE A 34 -1.168 2.527 12.610 1.00 0.00 C ATOM 506 H ILE A 34 0.771 -1.149 11.554 1.00 0.00 H ATOM 507 HA ILE A 34 2.796 0.431 12.760 1.00 0.00 H ATOM 508 HB ILE A 34 1.280 2.239 12.492 1.00 0.00 H ATOM 509 1HG1 ILE A 34 -1.028 0.670 11.522 1.00 0.00 H ATOM 510 2HG1 ILE A 34 -0.709 0.515 13.239 1.00 0.00 H ATOM 511 1HG2 ILE A 34 0.699 2.042 10.106 1.00 0.00 H ATOM 512 2HG2 ILE A 34 2.342 1.452 10.458 1.00 0.00 H ATOM 513 3HG2 ILE A 34 1.019 0.292 10.185 1.00 0.00 H ATOM 514 1HD1 ILE A 34 -0.856 3.211 11.822 1.00 0.00 H ATOM 515 2HD1 ILE A 34 -2.255 2.437 12.604 1.00 0.00 H ATOM 516 3HD1 ILE A 34 -0.841 2.911 13.576 1.00 0.00 H ATOM 517 N ASP A 35 0.812 -1.102 14.653 1.00 0.00 N ATOM 518 CA ASP A 35 0.412 -1.363 16.025 1.00 0.00 C ATOM 519 C ASP A 35 1.638 -1.784 16.838 1.00 0.00 C ATOM 520 O ASP A 35 1.731 -2.927 17.283 1.00 0.00 O ATOM 521 CB ASP A 35 -0.612 -2.498 16.094 1.00 0.00 C ATOM 522 CG ASP A 35 -1.408 -2.573 17.398 1.00 0.00 C ATOM 523 OD1 ASP A 35 -1.372 -1.571 18.144 1.00 0.00 O ATOM 524 OD2 ASP A 35 -2.034 -3.632 17.622 1.00 0.00 O ATOM 525 H ASP A 35 0.629 -1.846 14.011 1.00 0.00 H ATOM 526 HA ASP A 35 -0.024 -0.429 16.380 1.00 0.00 H ATOM 527 1HB ASP A 35 -1.312 -2.387 15.265 1.00 0.00 H ATOM 528 2HB ASP A 35 -0.094 -3.446 15.947 1.00 0.00 H ATOM 529 N ASP A 36 2.549 -0.837 17.007 1.00 0.00 N ATOM 530 CA ASP A 36 3.765 -1.095 17.759 1.00 0.00 C ATOM 531 C ASP A 36 4.591 0.191 17.841 1.00 0.00 C ATOM 532 O ASP A 36 5.168 0.498 18.884 1.00 0.00 O ATOM 533 CB ASP A 36 4.620 -2.162 17.073 1.00 0.00 C ATOM 534 CG ASP A 36 5.899 -2.544 17.821 1.00 0.00 C ATOM 535 OD1 ASP A 36 5.919 -2.339 19.054 1.00 0.00 O ATOM 536 OD2 ASP A 36 6.829 -3.032 17.141 1.00 0.00 O ATOM 537 H ASP A 36 2.466 0.090 16.643 1.00 0.00 H ATOM 538 HA ASP A 36 3.431 -1.438 18.737 1.00 0.00 H ATOM 539 1HB ASP A 36 4.015 -3.059 16.938 1.00 0.00 H ATOM 540 2HB ASP A 36 4.891 -1.807 16.079 1.00 0.00 H ATOM 541 N ASP A 37 4.623 0.909 16.727 1.00 0.00 N ATOM 542 CA ASP A 37 5.368 2.153 16.659 1.00 0.00 C ATOM 543 C ASP A 37 4.388 3.329 16.635 1.00 0.00 C ATOM 544 O ASP A 37 3.697 3.545 15.640 1.00 0.00 O ATOM 545 CB ASP A 37 6.218 2.220 15.389 1.00 0.00 C ATOM 546 CG ASP A 37 7.671 1.772 15.559 1.00 0.00 C ATOM 547 OD1 ASP A 37 8.307 2.263 16.517 1.00 0.00 O ATOM 548 OD2 ASP A 37 8.112 0.951 14.727 1.00 0.00 O ATOM 549 H ASP A 37 4.151 0.652 15.883 1.00 0.00 H ATOM 550 HA ASP A 37 6.000 2.157 17.547 1.00 0.00 H ATOM 551 1HB ASP A 37 5.750 1.599 14.624 1.00 0.00 H ATOM 552 2HB ASP A 37 6.209 3.244 15.017 1.00 0.00 H ATOM 553 N ALA A 38 4.360 4.058 17.740 1.00 0.00 N ATOM 554 CA ALA A 38 3.476 5.205 17.858 1.00 0.00 C ATOM 555 C ALA A 38 3.806 6.212 16.754 1.00 0.00 C ATOM 556 O ALA A 38 2.924 6.922 16.273 1.00 0.00 O ATOM 557 CB ALA A 38 3.608 5.811 19.257 1.00 0.00 C ATOM 558 H ALA A 38 4.925 3.875 18.545 1.00 0.00 H ATOM 559 HA ALA A 38 2.454 4.853 17.723 1.00 0.00 H ATOM 560 1HB ALA A 38 2.988 6.704 19.327 1.00 0.00 H ATOM 561 2HB ALA A 38 3.281 5.083 20.000 1.00 0.00 H ATOM 562 3HB ALA A 38 4.650 6.075 19.442 1.00 0.00 H ATOM 563 N ALA A 39 5.078 6.242 16.386 1.00 0.00 N ATOM 564 CA ALA A 39 5.535 7.150 15.347 1.00 0.00 C ATOM 565 C ALA A 39 4.756 6.879 14.059 1.00 0.00 C ATOM 566 O ALA A 39 4.318 7.811 13.387 1.00 0.00 O ATOM 567 CB ALA A 39 7.045 6.993 15.160 1.00 0.00 C ATOM 568 H ALA A 39 5.789 5.662 16.782 1.00 0.00 H ATOM 569 HA ALA A 39 5.327 8.168 15.680 1.00 0.00 H ATOM 570 1HB ALA A 39 7.249 6.620 14.156 1.00 0.00 H ATOM 571 2HB ALA A 39 7.531 7.959 15.293 1.00 0.00 H ATOM 572 3HB ALA A 39 7.431 6.287 15.895 1.00 0.00 H ATOM 573 N LEU A 40 4.606 5.598 13.754 1.00 0.00 N ATOM 574 CA LEU A 40 3.888 5.192 12.558 1.00 0.00 C ATOM 575 C LEU A 40 2.391 5.432 12.762 1.00 0.00 C ATOM 576 O LEU A 40 1.672 5.737 11.811 1.00 0.00 O ATOM 577 CB LEU A 40 4.234 3.749 12.189 1.00 0.00 C ATOM 578 CG LEU A 40 5.712 3.464 11.909 1.00 0.00 C ATOM 579 CD1 LEU A 40 6.028 1.978 12.091 1.00 0.00 C ATOM 580 CD2 LEU A 40 6.115 3.970 10.523 1.00 0.00 C ATOM 581 H LEU A 40 4.967 4.846 14.306 1.00 0.00 H ATOM 582 HA LEU A 40 4.231 5.826 11.740 1.00 0.00 H ATOM 583 1HB LEU A 40 3.907 3.098 13.000 1.00 0.00 H ATOM 584 2HB LEU A 40 3.658 3.472 11.306 1.00 0.00 H ATOM 585 HG LEU A 40 6.309 4.012 12.637 1.00 0.00 H ATOM 586 1HD1 LEU A 40 6.406 1.571 11.153 1.00 0.00 H ATOM 587 2HD1 LEU A 40 6.781 1.860 12.870 1.00 0.00 H ATOM 588 3HD1 LEU A 40 5.121 1.446 12.379 1.00 0.00 H ATOM 589 1HD2 LEU A 40 7.201 3.981 10.441 1.00 0.00 H ATOM 590 2HD2 LEU A 40 5.700 3.311 9.760 1.00 0.00 H ATOM 591 3HD2 LEU A 40 5.729 4.980 10.379 1.00 0.00 H ATOM 592 N GLU A 41 1.965 5.286 14.008 1.00 0.00 N ATOM 593 CA GLU A 41 0.566 5.483 14.350 1.00 0.00 C ATOM 594 C GLU A 41 0.180 6.954 14.180 1.00 0.00 C ATOM 595 O GLU A 41 -0.845 7.264 13.575 1.00 0.00 O ATOM 596 CB GLU A 41 0.275 5.001 15.772 1.00 0.00 C ATOM 597 CG GLU A 41 0.246 3.472 15.838 1.00 0.00 C ATOM 598 CD GLU A 41 -1.182 2.960 16.041 1.00 0.00 C ATOM 599 OE1 GLU A 41 -2.108 3.658 15.574 1.00 0.00 O ATOM 600 OE2 GLU A 41 -1.316 1.882 16.660 1.00 0.00 O ATOM 601 H GLU A 41 2.556 5.038 14.776 1.00 0.00 H ATOM 602 HA GLU A 41 0.006 4.870 13.643 1.00 0.00 H ATOM 603 1HB GLU A 41 1.038 5.381 16.452 1.00 0.00 H ATOM 604 2HB GLU A 41 -0.681 5.401 16.108 1.00 0.00 H ATOM 605 1HG GLU A 41 0.657 3.057 14.917 1.00 0.00 H ATOM 606 2HG GLU A 41 0.879 3.126 16.654 1.00 0.00 H ATOM 607 N SER A 42 1.023 7.819 14.724 1.00 0.00 N ATOM 608 CA SER A 42 0.783 9.251 14.640 1.00 0.00 C ATOM 609 C SER A 42 1.052 9.744 13.217 1.00 0.00 C ATOM 610 O SER A 42 0.445 10.715 12.768 1.00 0.00 O ATOM 611 CB SER A 42 1.653 10.014 15.641 1.00 0.00 C ATOM 612 OG SER A 42 0.880 10.872 16.475 1.00 0.00 O ATOM 613 H SER A 42 1.854 7.559 15.214 1.00 0.00 H ATOM 614 HA SER A 42 -0.268 9.382 14.899 1.00 0.00 H ATOM 615 1HB SER A 42 2.202 9.304 16.260 1.00 0.00 H ATOM 616 2HB SER A 42 2.394 10.604 15.100 1.00 0.00 H ATOM 617 HG SER A 42 1.255 10.878 17.401 1.00 0.00 H ATOM 618 N ALA A 43 1.962 9.052 12.548 1.00 0.00 N ATOM 619 CA ALA A 43 2.318 9.407 11.184 1.00 0.00 C ATOM 620 C ALA A 43 1.182 9.005 10.243 1.00 0.00 C ATOM 621 O ALA A 43 0.807 9.768 9.353 1.00 0.00 O ATOM 622 CB ALA A 43 3.645 8.743 10.814 1.00 0.00 C ATOM 623 H ALA A 43 2.451 8.263 12.920 1.00 0.00 H ATOM 624 HA ALA A 43 2.444 10.490 11.146 1.00 0.00 H ATOM 625 1HB ALA A 43 4.413 9.041 11.529 1.00 0.00 H ATOM 626 2HB ALA A 43 3.528 7.660 10.837 1.00 0.00 H ATOM 627 3HB ALA A 43 3.941 9.055 9.812 1.00 0.00 H ATOM 628 N TYR A 44 0.664 7.806 10.471 1.00 0.00 N ATOM 629 CA TYR A 44 -0.422 7.293 9.653 1.00 0.00 C ATOM 630 C TYR A 44 -1.744 7.310 10.425 1.00 0.00 C ATOM 631 O TYR A 44 -2.632 8.107 10.125 1.00 0.00 O ATOM 632 CB TYR A 44 -0.054 5.844 9.325 1.00 0.00 C ATOM 633 CG TYR A 44 1.127 5.705 8.364 1.00 0.00 C ATOM 634 CD1 TYR A 44 1.108 6.356 7.148 1.00 0.00 C ATOM 635 CD2 TYR A 44 2.212 4.927 8.713 1.00 0.00 C ATOM 636 CE1 TYR A 44 2.220 6.224 6.242 1.00 0.00 C ATOM 637 CE2 TYR A 44 3.325 4.795 7.808 1.00 0.00 C ATOM 638 CZ TYR A 44 3.274 5.450 6.618 1.00 0.00 C ATOM 639 OH TYR A 44 4.324 5.326 5.763 1.00 0.00 O ATOM 640 H TYR A 44 0.974 7.192 11.196 1.00 0.00 H ATOM 641 HA TYR A 44 -0.514 7.933 8.775 1.00 0.00 H ATOM 642 1HB TYR A 44 0.180 5.321 10.252 1.00 0.00 H ATOM 643 2HB TYR A 44 -0.923 5.349 8.891 1.00 0.00 H ATOM 644 HD1 TYR A 44 0.251 6.970 6.872 1.00 0.00 H ATOM 645 HD2 TYR A 44 2.227 4.413 9.673 1.00 0.00 H ATOM 646 HE1 TYR A 44 2.217 6.734 5.279 1.00 0.00 H ATOM 647 HE2 TYR A 44 4.188 4.184 8.071 1.00 0.00 H ATOM 648 HH TYR A 44 5.109 5.842 6.108 1.00 0.00 H ATOM 649 N GLY A 45 -1.832 6.420 11.403 1.00 0.00 N ATOM 650 CA GLY A 45 -3.029 6.322 12.220 1.00 0.00 C ATOM 651 C GLY A 45 -4.227 5.868 11.383 1.00 0.00 C ATOM 652 O GLY A 45 -4.687 4.734 11.515 1.00 0.00 O ATOM 653 H GLY A 45 -1.105 5.775 11.640 1.00 0.00 H ATOM 654 1HA GLY A 45 -2.862 5.618 13.034 1.00 0.00 H ATOM 655 2HA GLY A 45 -3.245 7.290 12.674 1.00 0.00 H ATOM 656 N LEU A 46 -4.700 6.776 10.541 1.00 0.00 N ATOM 657 CA LEU A 46 -5.836 6.483 9.684 1.00 0.00 C ATOM 658 C LEU A 46 -5.330 6.050 8.306 1.00 0.00 C ATOM 659 O LEU A 46 -6.026 5.341 7.580 1.00 0.00 O ATOM 660 CB LEU A 46 -6.796 7.674 9.641 1.00 0.00 C ATOM 661 CG LEU A 46 -8.186 7.434 10.233 1.00 0.00 C ATOM 662 CD1 LEU A 46 -8.963 6.406 9.410 1.00 0.00 C ATOM 663 CD2 LEU A 46 -8.094 7.037 11.707 1.00 0.00 C ATOM 664 H LEU A 46 -4.321 7.696 10.441 1.00 0.00 H ATOM 665 HA LEU A 46 -6.376 5.648 10.131 1.00 0.00 H ATOM 666 1HB LEU A 46 -6.334 8.506 10.172 1.00 0.00 H ATOM 667 2HB LEU A 46 -6.913 7.983 8.602 1.00 0.00 H ATOM 668 HG LEU A 46 -8.743 8.371 10.186 1.00 0.00 H ATOM 669 1HD1 LEU A 46 -10.006 6.716 9.330 1.00 0.00 H ATOM 670 2HD1 LEU A 46 -8.528 6.334 8.412 1.00 0.00 H ATOM 671 3HD1 LEU A 46 -8.911 5.433 9.899 1.00 0.00 H ATOM 672 1HD2 LEU A 46 -8.290 7.909 12.332 1.00 0.00 H ATOM 673 2HD2 LEU A 46 -8.832 6.264 11.922 1.00 0.00 H ATOM 674 3HD2 LEU A 46 -7.096 6.656 11.919 1.00 0.00 H ATOM 675 N ARG A 47 -4.124 6.495 7.987 1.00 0.00 N ATOM 676 CA ARG A 47 -3.517 6.162 6.709 1.00 0.00 C ATOM 677 C ARG A 47 -2.697 4.876 6.830 1.00 0.00 C ATOM 678 O ARG A 47 -1.634 4.754 6.221 1.00 0.00 O ATOM 679 CB ARG A 47 -2.612 7.294 6.218 1.00 0.00 C ATOM 680 CG ARG A 47 -3.396 8.598 6.068 1.00 0.00 C ATOM 681 CD ARG A 47 -2.777 9.711 6.916 1.00 0.00 C ATOM 682 NE ARG A 47 -2.431 10.868 6.060 1.00 0.00 N ATOM 683 CZ ARG A 47 -1.318 10.946 5.317 1.00 0.00 C ATOM 684 NH1 ARG A 47 -0.438 9.936 5.321 1.00 0.00 N ATOM 685 NH2 ARG A 47 -1.087 12.034 4.570 1.00 0.00 N ATOM 686 H ARG A 47 -3.564 7.071 8.583 1.00 0.00 H ATOM 687 HA ARG A 47 -4.358 6.028 6.028 1.00 0.00 H ATOM 688 1HB ARG A 47 -1.791 7.437 6.921 1.00 0.00 H ATOM 689 2HB ARG A 47 -2.168 7.019 5.261 1.00 0.00 H ATOM 690 1HG ARG A 47 -3.411 8.900 5.020 1.00 0.00 H ATOM 691 2HG ARG A 47 -4.432 8.441 6.369 1.00 0.00 H ATOM 692 1HD ARG A 47 -3.476 10.020 7.693 1.00 0.00 H ATOM 693 2HD ARG A 47 -1.884 9.341 7.421 1.00 0.00 H ATOM 694 HE ARG A 47 -3.067 11.638 6.034 1.00 0.00 H ATOM 695 1HH1 ARG A 47 -0.611 9.124 5.878 1.00 0.00 H ATOM 696 2HH1 ARG A 47 0.392 9.994 4.766 1.00 0.00 H ATOM 697 1HH2 ARG A 47 -1.744 12.788 4.567 1.00 0.00 H ATOM 698 2HH2 ARG A 47 -0.256 12.093 4.015 1.00 0.00 H ATOM 699 N VAL A 48 -3.221 3.949 7.618 1.00 0.00 N ATOM 700 CA VAL A 48 -2.550 2.678 7.826 1.00 0.00 C ATOM 701 C VAL A 48 -2.315 2.003 6.473 1.00 0.00 C ATOM 702 O VAL A 48 -1.225 1.498 6.208 1.00 0.00 O ATOM 703 CB VAL A 48 -3.358 1.811 8.794 1.00 0.00 C ATOM 704 CG1 VAL A 48 -3.131 0.324 8.520 1.00 0.00 C ATOM 705 CG2 VAL A 48 -3.027 2.159 10.246 1.00 0.00 C ATOM 706 H VAL A 48 -4.085 4.056 8.110 1.00 0.00 H ATOM 707 HA VAL A 48 -1.584 2.886 8.286 1.00 0.00 H ATOM 708 HB VAL A 48 -4.415 2.024 8.631 1.00 0.00 H ATOM 709 1HG1 VAL A 48 -2.187 0.193 7.987 1.00 0.00 H ATOM 710 2HG1 VAL A 48 -3.092 -0.218 9.465 1.00 0.00 H ATOM 711 3HG1 VAL A 48 -3.948 -0.064 7.912 1.00 0.00 H ATOM 712 1HG2 VAL A 48 -1.950 2.278 10.356 1.00 0.00 H ATOM 713 2HG2 VAL A 48 -3.526 3.089 10.520 1.00 0.00 H ATOM 714 3HG2 VAL A 48 -3.373 1.357 10.900 1.00 0.00 H ATOM 715 N PRO A 49 -3.384 2.016 5.632 1.00 0.00 N ATOM 716 CA PRO A 49 -3.305 1.411 4.313 1.00 0.00 C ATOM 717 C PRO A 49 -2.495 2.288 3.355 1.00 0.00 C ATOM 718 O PRO A 49 -3.044 2.849 2.407 1.00 0.00 O ATOM 719 CB PRO A 49 -4.749 1.231 3.875 1.00 0.00 C ATOM 720 CG PRO A 49 -5.570 2.159 4.756 1.00 0.00 C ATOM 721 CD PRO A 49 -4.689 2.604 5.912 1.00 0.00 C ATOM 722 HA PRO A 49 -2.819 0.538 4.360 1.00 0.00 H ATOM 723 1HB PRO A 49 -4.872 1.481 2.821 1.00 0.00 H ATOM 724 2HB PRO A 49 -5.067 0.195 3.996 1.00 0.00 H ATOM 725 1HG PRO A 49 -5.915 3.021 4.184 1.00 0.00 H ATOM 726 2HG PRO A 49 -6.458 1.647 5.126 1.00 0.00 H ATOM 727 1HD PRO A 49 -4.630 3.692 5.968 1.00 0.00 H ATOM 728 2HD PRO A 49 -5.084 2.257 6.866 1.00 0.00 H ATOM 729 N VAL A 50 -1.204 2.379 3.635 1.00 0.00 N ATOM 730 CA VAL A 50 -0.312 3.177 2.810 1.00 0.00 C ATOM 731 C VAL A 50 0.729 2.266 2.161 1.00 0.00 C ATOM 732 O VAL A 50 1.433 1.531 2.851 1.00 0.00 O ATOM 733 CB VAL A 50 0.311 4.297 3.646 1.00 0.00 C ATOM 734 CG1 VAL A 50 1.578 4.838 2.981 1.00 0.00 C ATOM 735 CG2 VAL A 50 -0.698 5.420 3.900 1.00 0.00 C ATOM 736 H VAL A 50 -0.765 1.919 4.407 1.00 0.00 H ATOM 737 HA VAL A 50 -0.914 3.638 2.026 1.00 0.00 H ATOM 738 HB VAL A 50 0.593 3.877 4.611 1.00 0.00 H ATOM 739 1HG1 VAL A 50 2.455 4.396 3.455 1.00 0.00 H ATOM 740 2HG1 VAL A 50 1.570 4.580 1.922 1.00 0.00 H ATOM 741 3HG1 VAL A 50 1.612 5.922 3.090 1.00 0.00 H ATOM 742 1HG2 VAL A 50 -0.433 5.945 4.817 1.00 0.00 H ATOM 743 2HG2 VAL A 50 -0.680 6.119 3.064 1.00 0.00 H ATOM 744 3HG2 VAL A 50 -1.697 4.995 3.997 1.00 0.00 H ATOM 745 N LEU A 51 0.793 2.342 0.838 1.00 0.00 N ATOM 746 CA LEU A 51 1.737 1.532 0.088 1.00 0.00 C ATOM 747 C LEU A 51 3.031 2.321 -0.116 1.00 0.00 C ATOM 748 O LEU A 51 3.023 3.386 -0.732 1.00 0.00 O ATOM 749 CB LEU A 51 1.105 1.042 -1.216 1.00 0.00 C ATOM 750 CG LEU A 51 1.050 -0.475 -1.408 1.00 0.00 C ATOM 751 CD1 LEU A 51 0.048 -0.855 -2.499 1.00 0.00 C ATOM 752 CD2 LEU A 51 2.444 -1.042 -1.688 1.00 0.00 C ATOM 753 H LEU A 51 0.217 2.941 0.285 1.00 0.00 H ATOM 754 HA LEU A 51 1.962 0.649 0.688 1.00 0.00 H ATOM 755 1HB LEU A 51 0.088 1.431 -1.272 1.00 0.00 H ATOM 756 2HB LEU A 51 1.658 1.475 -2.050 1.00 0.00 H ATOM 757 HG LEU A 51 0.701 -0.924 -0.479 1.00 0.00 H ATOM 758 1HD1 LEU A 51 -0.937 -0.999 -2.053 1.00 0.00 H ATOM 759 2HD1 LEU A 51 -0.002 -0.056 -3.240 1.00 0.00 H ATOM 760 3HD1 LEU A 51 0.367 -1.778 -2.981 1.00 0.00 H ATOM 761 1HD2 LEU A 51 2.852 -1.470 -0.773 1.00 0.00 H ATOM 762 2HD2 LEU A 51 2.374 -1.816 -2.452 1.00 0.00 H ATOM 763 3HD2 LEU A 51 3.097 -0.243 -2.038 1.00 0.00 H ATOM 764 N ARG A 52 4.114 1.769 0.415 1.00 0.00 N ATOM 765 CA ARG A 52 5.413 2.409 0.299 1.00 0.00 C ATOM 766 C ARG A 52 6.297 1.641 -0.684 1.00 0.00 C ATOM 767 O ARG A 52 6.154 0.429 -0.838 1.00 0.00 O ATOM 768 CB ARG A 52 6.114 2.481 1.657 1.00 0.00 C ATOM 769 CG ARG A 52 7.325 3.415 1.601 1.00 0.00 C ATOM 770 CD ARG A 52 7.310 4.402 2.769 1.00 0.00 C ATOM 771 NE ARG A 52 8.695 4.707 3.193 1.00 0.00 N ATOM 772 CZ ARG A 52 9.052 5.814 3.858 1.00 0.00 C ATOM 773 NH1 ARG A 52 8.127 6.728 4.180 1.00 0.00 N ATOM 774 NH2 ARG A 52 10.332 6.006 4.202 1.00 0.00 N ATOM 775 H ARG A 52 4.112 0.904 0.915 1.00 0.00 H ATOM 776 HA ARG A 52 5.198 3.413 -0.068 1.00 0.00 H ATOM 777 1HB ARG A 52 5.415 2.833 2.414 1.00 0.00 H ATOM 778 2HB ARG A 52 6.435 1.483 1.958 1.00 0.00 H ATOM 779 1HG ARG A 52 8.243 2.828 1.628 1.00 0.00 H ATOM 780 2HG ARG A 52 7.323 3.962 0.658 1.00 0.00 H ATOM 781 1HD ARG A 52 6.801 5.320 2.474 1.00 0.00 H ATOM 782 2HD ARG A 52 6.749 3.982 3.604 1.00 0.00 H ATOM 783 HE ARG A 52 9.411 4.045 2.968 1.00 0.00 H ATOM 784 1HH1 ARG A 52 7.171 6.585 3.924 1.00 0.00 H ATOM 785 2HH1 ARG A 52 8.393 7.555 4.677 1.00 0.00 H ATOM 786 1HH2 ARG A 52 11.022 5.323 3.962 1.00 0.00 H ATOM 787 2HH2 ARG A 52 10.598 6.832 4.699 1.00 0.00 H ATOM 788 N ASP A 53 7.193 2.378 -1.326 1.00 0.00 N ATOM 789 CA ASP A 53 8.100 1.781 -2.290 1.00 0.00 C ATOM 790 C ASP A 53 9.544 1.999 -1.830 1.00 0.00 C ATOM 791 O ASP A 53 9.807 2.855 -0.986 1.00 0.00 O ATOM 792 CB ASP A 53 7.941 2.426 -3.668 1.00 0.00 C ATOM 793 CG ASP A 53 7.572 3.910 -3.649 1.00 0.00 C ATOM 794 OD1 ASP A 53 6.386 4.195 -3.373 1.00 0.00 O ATOM 795 OD2 ASP A 53 8.481 4.726 -3.911 1.00 0.00 O ATOM 796 H ASP A 53 7.304 3.363 -1.195 1.00 0.00 H ATOM 797 HA ASP A 53 7.830 0.725 -2.324 1.00 0.00 H ATOM 798 1HB ASP A 53 8.875 2.306 -4.219 1.00 0.00 H ATOM 799 2HB ASP A 53 7.175 1.882 -4.221 1.00 0.00 H ATOM 800 N PRO A 54 10.464 1.190 -2.419 1.00 0.00 N ATOM 801 CA PRO A 54 11.873 1.286 -2.079 1.00 0.00 C ATOM 802 C PRO A 54 12.506 2.526 -2.712 1.00 0.00 C ATOM 803 O PRO A 54 13.571 2.972 -2.285 1.00 0.00 O ATOM 804 CB PRO A 54 12.487 -0.013 -2.573 1.00 0.00 C ATOM 805 CG PRO A 54 11.502 -0.583 -3.580 1.00 0.00 C ATOM 806 CD PRO A 54 10.188 0.165 -3.423 1.00 0.00 C ATOM 807 HA PRO A 54 11.985 1.397 -1.091 1.00 0.00 H ATOM 808 1HB PRO A 54 13.458 0.165 -3.034 1.00 0.00 H ATOM 809 2HB PRO A 54 12.649 -0.707 -1.749 1.00 0.00 H ATOM 810 1HG PRO A 54 11.885 -0.472 -4.595 1.00 0.00 H ATOM 811 2HG PRO A 54 11.356 -1.649 -3.411 1.00 0.00 H ATOM 812 1HD PRO A 54 9.870 0.610 -4.366 1.00 0.00 H ATOM 813 2HD PRO A 54 9.389 -0.501 -3.098 1.00 0.00 H ATOM 814 N MET A 55 11.826 3.049 -3.721 1.00 0.00 N ATOM 815 CA MET A 55 12.309 4.229 -4.419 1.00 0.00 C ATOM 816 C MET A 55 12.265 5.460 -3.509 1.00 0.00 C ATOM 817 O MET A 55 13.175 6.287 -3.532 1.00 0.00 O ATOM 818 CB MET A 55 11.448 4.479 -5.658 1.00 0.00 C ATOM 819 CG MET A 55 11.755 3.456 -6.753 1.00 0.00 C ATOM 820 SD MET A 55 10.284 3.126 -7.709 1.00 0.00 S ATOM 821 CE MET A 55 10.585 1.426 -8.164 1.00 0.00 C ATOM 822 H MET A 55 10.962 2.682 -4.063 1.00 0.00 H ATOM 823 HA MET A 55 13.341 4.006 -4.690 1.00 0.00 H ATOM 824 1HB MET A 55 10.393 4.424 -5.389 1.00 0.00 H ATOM 825 2HB MET A 55 11.628 5.486 -6.033 1.00 0.00 H ATOM 826 1HG MET A 55 12.544 3.833 -7.404 1.00 0.00 H ATOM 827 2HG MET A 55 12.124 2.533 -6.307 1.00 0.00 H ATOM 828 1HE MET A 55 10.092 0.767 -7.450 1.00 0.00 H ATOM 829 2HE MET A 55 10.188 1.241 -9.162 1.00 0.00 H ATOM 830 3HE MET A 55 11.658 1.233 -8.158 1.00 0.00 H ATOM 831 N GLY A 56 11.196 5.542 -2.729 1.00 0.00 N ATOM 832 CA GLY A 56 11.022 6.656 -1.814 1.00 0.00 C ATOM 833 C GLY A 56 9.728 7.415 -2.117 1.00 0.00 C ATOM 834 O GLY A 56 9.717 8.645 -2.142 1.00 0.00 O ATOM 835 H GLY A 56 10.460 4.865 -2.717 1.00 0.00 H ATOM 836 1HA GLY A 56 11.001 6.289 -0.788 1.00 0.00 H ATOM 837 2HA GLY A 56 11.871 7.333 -1.895 1.00 0.00 H ATOM 838 N ARG A 57 8.668 6.651 -2.337 1.00 0.00 N ATOM 839 CA ARG A 57 7.372 7.236 -2.637 1.00 0.00 C ATOM 840 C ARG A 57 6.266 6.480 -1.899 1.00 0.00 C ATOM 841 O ARG A 57 6.511 5.422 -1.320 1.00 0.00 O ATOM 842 CB ARG A 57 7.088 7.204 -4.139 1.00 0.00 C ATOM 843 CG ARG A 57 8.242 7.825 -4.929 1.00 0.00 C ATOM 844 CD ARG A 57 7.737 8.934 -5.855 1.00 0.00 C ATOM 845 NE ARG A 57 8.735 10.025 -5.928 1.00 0.00 N ATOM 846 CZ ARG A 57 8.443 11.289 -6.261 1.00 0.00 C ATOM 847 NH1 ARG A 57 7.181 11.630 -6.555 1.00 0.00 N ATOM 848 NH2 ARG A 57 9.413 12.213 -6.301 1.00 0.00 N ATOM 849 H ARG A 57 8.686 5.651 -2.315 1.00 0.00 H ATOM 850 HA ARG A 57 7.444 8.266 -2.287 1.00 0.00 H ATOM 851 1HB ARG A 57 6.934 6.174 -4.462 1.00 0.00 H ATOM 852 2HB ARG A 57 6.165 7.745 -4.350 1.00 0.00 H ATOM 853 1HG ARG A 57 8.982 8.230 -4.241 1.00 0.00 H ATOM 854 2HG ARG A 57 8.740 7.055 -5.517 1.00 0.00 H ATOM 855 1HD ARG A 57 7.553 8.532 -6.851 1.00 0.00 H ATOM 856 2HD ARG A 57 6.788 9.323 -5.487 1.00 0.00 H ATOM 857 HE ARG A 57 9.687 9.805 -5.714 1.00 0.00 H ATOM 858 1HH1 ARG A 57 6.457 10.941 -6.526 1.00 0.00 H ATOM 859 2HH1 ARG A 57 6.963 12.574 -6.804 1.00 0.00 H ATOM 860 1HH2 ARG A 57 10.355 11.959 -6.081 1.00 0.00 H ATOM 861 2HH2 ARG A 57 9.194 13.157 -6.551 1.00 0.00 H ATOM 862 N GLU A 58 5.072 7.052 -1.942 1.00 0.00 N ATOM 863 CA GLU A 58 3.927 6.445 -1.285 1.00 0.00 C ATOM 864 C GLU A 58 2.669 6.621 -2.139 1.00 0.00 C ATOM 865 O GLU A 58 2.490 7.656 -2.779 1.00 0.00 O ATOM 866 CB GLU A 58 3.726 7.029 0.114 1.00 0.00 C ATOM 867 CG GLU A 58 4.838 6.576 1.063 1.00 0.00 C ATOM 868 CD GLU A 58 4.316 6.443 2.495 1.00 0.00 C ATOM 869 OE1 GLU A 58 3.763 7.448 2.993 1.00 0.00 O ATOM 870 OE2 GLU A 58 4.482 5.340 3.060 1.00 0.00 O ATOM 871 H GLU A 58 4.881 7.912 -2.416 1.00 0.00 H ATOM 872 HA GLU A 58 4.170 5.386 -1.199 1.00 0.00 H ATOM 873 1HB GLU A 58 3.710 8.118 0.060 1.00 0.00 H ATOM 874 2HB GLU A 58 2.758 6.716 0.508 1.00 0.00 H ATOM 875 1HG GLU A 58 5.238 5.619 0.728 1.00 0.00 H ATOM 876 2HG GLU A 58 5.658 7.293 1.036 1.00 0.00 H ATOM 877 N LEU A 59 1.832 5.595 -2.121 1.00 0.00 N ATOM 878 CA LEU A 59 0.596 5.623 -2.885 1.00 0.00 C ATOM 879 C LEU A 59 -0.583 5.833 -1.933 1.00 0.00 C ATOM 880 O LEU A 59 -0.560 5.360 -0.798 1.00 0.00 O ATOM 881 CB LEU A 59 0.473 4.368 -3.751 1.00 0.00 C ATOM 882 CG LEU A 59 0.040 4.593 -5.201 1.00 0.00 C ATOM 883 CD1 LEU A 59 -0.243 3.263 -5.901 1.00 0.00 C ATOM 884 CD2 LEU A 59 -1.154 5.546 -5.275 1.00 0.00 C ATOM 885 H LEU A 59 1.985 4.757 -1.598 1.00 0.00 H ATOM 886 HA LEU A 59 0.651 6.477 -3.561 1.00 0.00 H ATOM 887 1HB LEU A 59 1.435 3.857 -3.754 1.00 0.00 H ATOM 888 2HB LEU A 59 -0.244 3.695 -3.279 1.00 0.00 H ATOM 889 HG LEU A 59 0.864 5.067 -5.734 1.00 0.00 H ATOM 890 1HD1 LEU A 59 -1.293 2.999 -5.770 1.00 0.00 H ATOM 891 2HD1 LEU A 59 -0.023 3.357 -6.964 1.00 0.00 H ATOM 892 3HD1 LEU A 59 0.384 2.483 -5.468 1.00 0.00 H ATOM 893 1HD2 LEU A 59 -1.861 5.306 -4.481 1.00 0.00 H ATOM 894 2HD2 LEU A 59 -0.809 6.572 -5.155 1.00 0.00 H ATOM 895 3HD2 LEU A 59 -1.645 5.438 -6.243 1.00 0.00 H ATOM 896 N ASP A 60 -1.584 6.543 -2.431 1.00 0.00 N ATOM 897 CA ASP A 60 -2.771 6.821 -1.639 1.00 0.00 C ATOM 898 C ASP A 60 -3.479 5.505 -1.309 1.00 0.00 C ATOM 899 O ASP A 60 -3.427 4.556 -2.090 1.00 0.00 O ATOM 900 CB ASP A 60 -3.753 7.706 -2.409 1.00 0.00 C ATOM 901 CG ASP A 60 -4.498 8.737 -1.560 1.00 0.00 C ATOM 902 OD1 ASP A 60 -4.083 8.919 -0.394 1.00 0.00 O ATOM 903 OD2 ASP A 60 -5.466 9.319 -2.094 1.00 0.00 O ATOM 904 H ASP A 60 -1.595 6.925 -3.355 1.00 0.00 H ATOM 905 HA ASP A 60 -2.407 7.333 -0.749 1.00 0.00 H ATOM 906 1HB ASP A 60 -3.207 8.231 -3.195 1.00 0.00 H ATOM 907 2HB ASP A 60 -4.485 7.067 -2.903 1.00 0.00 H ATOM 908 N TRP A 61 -4.123 5.491 -0.152 1.00 0.00 N ATOM 909 CA TRP A 61 -4.841 4.307 0.291 1.00 0.00 C ATOM 910 C TRP A 61 -5.852 3.935 -0.795 1.00 0.00 C ATOM 911 O TRP A 61 -5.864 2.802 -1.274 1.00 0.00 O ATOM 912 CB TRP A 61 -5.488 4.538 1.658 1.00 0.00 C ATOM 913 CG TRP A 61 -6.917 4.007 1.767 1.00 0.00 C ATOM 914 CD1 TRP A 61 -8.001 4.643 2.232 1.00 0.00 C ATOM 915 CD2 TRP A 61 -7.380 2.694 1.381 1.00 0.00 C ATOM 916 NE1 TRP A 61 -9.123 3.841 2.176 1.00 0.00 N ATOM 917 CE2 TRP A 61 -8.733 2.619 1.641 1.00 0.00 C ATOM 918 CE3 TRP A 61 -6.677 1.608 0.830 1.00 0.00 C ATOM 919 CZ2 TRP A 61 -9.500 1.476 1.383 1.00 0.00 C ATOM 920 CZ3 TRP A 61 -7.459 0.475 0.578 1.00 0.00 C ATOM 921 CH2 TRP A 61 -8.821 0.382 0.835 1.00 0.00 C ATOM 922 H TRP A 61 -4.160 6.267 0.477 1.00 0.00 H ATOM 923 HA TRP A 61 -4.114 3.504 0.415 1.00 0.00 H ATOM 924 1HB TRP A 61 -4.875 4.062 2.424 1.00 0.00 H ATOM 925 2HB TRP A 61 -5.491 5.607 1.872 1.00 0.00 H ATOM 926 HD1 TRP A 61 -7.997 5.666 2.609 1.00 0.00 H ATOM 927 HE1 TRP A 61 -10.130 4.116 2.492 1.00 0.00 H ATOM 928 HE3 TRP A 61 -5.609 1.643 0.616 1.00 0.00 H ATOM 929 HZ2 TRP A 61 -10.568 1.441 1.597 1.00 0.00 H ATOM 930 HZ3 TRP A 61 -6.963 -0.397 0.151 1.00 0.00 H ATOM 931 HH2 TRP A 61 -9.359 -0.539 0.609 1.00 0.00 H ATOM 932 N PRO A 62 -6.699 4.934 -1.158 1.00 0.00 N ATOM 933 CA PRO A 62 -7.712 4.723 -2.178 1.00 0.00 C ATOM 934 C PRO A 62 -7.088 4.696 -3.574 1.00 0.00 C ATOM 935 O PRO A 62 -6.592 5.713 -4.056 1.00 0.00 O ATOM 936 CB PRO A 62 -8.702 5.861 -1.991 1.00 0.00 C ATOM 937 CG PRO A 62 -7.969 6.923 -1.188 1.00 0.00 C ATOM 938 CD PRO A 62 -6.714 6.287 -0.611 1.00 0.00 C ATOM 939 HA PRO A 62 -8.146 3.830 -2.055 1.00 0.00 H ATOM 940 1HB PRO A 62 -9.029 6.256 -2.953 1.00 0.00 H ATOM 941 2HB PRO A 62 -9.595 5.520 -1.467 1.00 0.00 H ATOM 942 1HG PRO A 62 -7.711 7.771 -1.822 1.00 0.00 H ATOM 943 2HG PRO A 62 -8.605 7.304 -0.390 1.00 0.00 H ATOM 944 1HD PRO A 62 -5.821 6.841 -0.901 1.00 0.00 H ATOM 945 2HD PRO A 62 -6.742 6.275 0.478 1.00 0.00 H ATOM 946 N PHE A 63 -7.133 3.521 -4.186 1.00 0.00 N ATOM 947 CA PHE A 63 -6.578 3.348 -5.517 1.00 0.00 C ATOM 948 C PHE A 63 -7.286 2.216 -6.264 1.00 0.00 C ATOM 949 O PHE A 63 -8.297 1.695 -5.795 1.00 0.00 O ATOM 950 CB PHE A 63 -5.103 2.982 -5.343 1.00 0.00 C ATOM 951 CG PHE A 63 -4.810 2.160 -4.086 1.00 0.00 C ATOM 952 CD1 PHE A 63 -5.695 1.216 -3.669 1.00 0.00 C ATOM 953 CD2 PHE A 63 -3.664 2.375 -3.384 1.00 0.00 C ATOM 954 CE1 PHE A 63 -5.423 0.454 -2.502 1.00 0.00 C ATOM 955 CE2 PHE A 63 -3.393 1.613 -2.217 1.00 0.00 C ATOM 956 CZ PHE A 63 -4.278 0.669 -1.801 1.00 0.00 C ATOM 957 H PHE A 63 -7.538 2.698 -3.786 1.00 0.00 H ATOM 958 HA PHE A 63 -6.727 4.284 -6.054 1.00 0.00 H ATOM 959 1HB PHE A 63 -4.772 2.421 -6.217 1.00 0.00 H ATOM 960 2HB PHE A 63 -4.513 3.898 -5.311 1.00 0.00 H ATOM 961 HD1 PHE A 63 -6.613 1.044 -4.231 1.00 0.00 H ATOM 962 HD2 PHE A 63 -2.955 3.132 -3.719 1.00 0.00 H ATOM 963 HE1 PHE A 63 -6.132 -0.303 -2.169 1.00 0.00 H ATOM 964 HE2 PHE A 63 -2.474 1.785 -1.656 1.00 0.00 H ATOM 965 HZ PHE A 63 -4.069 0.083 -0.906 1.00 0.00 H ATOM 966 N ASP A 64 -6.729 1.870 -7.415 1.00 0.00 N ATOM 967 CA ASP A 64 -7.295 0.810 -8.231 1.00 0.00 C ATOM 968 C ASP A 64 -6.186 -0.162 -8.639 1.00 0.00 C ATOM 969 O ASP A 64 -5.054 -0.049 -8.170 1.00 0.00 O ATOM 970 CB ASP A 64 -7.923 1.373 -9.508 1.00 0.00 C ATOM 971 CG ASP A 64 -8.817 2.597 -9.303 1.00 0.00 C ATOM 972 OD1 ASP A 64 -8.601 3.294 -8.288 1.00 0.00 O ATOM 973 OD2 ASP A 64 -9.697 2.808 -10.166 1.00 0.00 O ATOM 974 H ASP A 64 -5.907 2.299 -7.789 1.00 0.00 H ATOM 975 HA ASP A 64 -8.052 0.339 -7.605 1.00 0.00 H ATOM 976 1HB ASP A 64 -7.124 1.638 -10.201 1.00 0.00 H ATOM 977 2HB ASP A 64 -8.510 0.588 -9.984 1.00 0.00 H ATOM 978 N ALA A 65 -6.549 -1.094 -9.507 1.00 0.00 N ATOM 979 CA ALA A 65 -5.599 -2.086 -9.983 1.00 0.00 C ATOM 980 C ALA A 65 -4.680 -1.445 -11.026 1.00 0.00 C ATOM 981 O ALA A 65 -3.460 -1.562 -10.938 1.00 0.00 O ATOM 982 CB ALA A 65 -6.356 -3.295 -10.536 1.00 0.00 C ATOM 983 H ALA A 65 -7.472 -1.179 -9.884 1.00 0.00 H ATOM 984 HA ALA A 65 -4.999 -2.406 -9.131 1.00 0.00 H ATOM 985 1HB ALA A 65 -6.126 -3.413 -11.595 1.00 0.00 H ATOM 986 2HB ALA A 65 -6.052 -4.191 -9.996 1.00 0.00 H ATOM 987 3HB ALA A 65 -7.427 -3.141 -10.411 1.00 0.00 H ATOM 988 N PRO A 66 -5.320 -0.766 -12.015 1.00 0.00 N ATOM 989 CA PRO A 66 -4.574 -0.107 -13.073 1.00 0.00 C ATOM 990 C PRO A 66 -3.920 1.180 -12.565 1.00 0.00 C ATOM 991 O PRO A 66 -2.923 1.636 -13.123 1.00 0.00 O ATOM 992 CB PRO A 66 -5.591 0.140 -14.177 1.00 0.00 C ATOM 993 CG PRO A 66 -6.956 0.034 -13.516 1.00 0.00 C ATOM 994 CD PRO A 66 -6.765 -0.607 -12.151 1.00 0.00 C ATOM 995 HA PRO A 66 -3.824 -0.690 -13.385 1.00 0.00 H ATOM 996 1HB PRO A 66 -5.449 1.123 -14.625 1.00 0.00 H ATOM 997 2HB PRO A 66 -5.485 -0.593 -14.976 1.00 0.00 H ATOM 998 1HG PRO A 66 -7.409 1.021 -13.415 1.00 0.00 H ATOM 999 2HG PRO A 66 -7.630 -0.565 -14.128 1.00 0.00 H ATOM 1000 1HD PRO A 66 -7.170 0.023 -11.358 1.00 0.00 H ATOM 1001 2HD PRO A 66 -7.276 -1.567 -12.089 1.00 0.00 H ATOM 1002 N ARG A 67 -4.508 1.728 -11.512 1.00 0.00 N ATOM 1003 CA ARG A 67 -3.995 2.953 -10.922 1.00 0.00 C ATOM 1004 C ARG A 67 -2.791 2.648 -10.029 1.00 0.00 C ATOM 1005 O ARG A 67 -1.874 3.461 -9.916 1.00 0.00 O ATOM 1006 CB ARG A 67 -5.070 3.658 -10.093 1.00 0.00 C ATOM 1007 CG ARG A 67 -4.997 5.175 -10.275 1.00 0.00 C ATOM 1008 CD ARG A 67 -6.393 5.774 -10.458 1.00 0.00 C ATOM 1009 NE ARG A 67 -6.535 6.318 -11.827 1.00 0.00 N ATOM 1010 CZ ARG A 67 -7.657 6.879 -12.298 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -8.741 6.973 -11.516 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -7.696 7.346 -13.554 1.00 0.00 N ATOM 1013 H ARG A 67 -5.319 1.351 -11.064 1.00 0.00 H ATOM 1014 HA ARG A 67 -3.707 3.572 -11.772 1.00 0.00 H ATOM 1015 1HB ARG A 67 -6.056 3.300 -10.390 1.00 0.00 H ATOM 1016 2HB ARG A 67 -4.945 3.408 -9.040 1.00 0.00 H ATOM 1017 1HG ARG A 67 -4.514 5.626 -9.408 1.00 0.00 H ATOM 1018 2HG ARG A 67 -4.380 5.412 -11.142 1.00 0.00 H ATOM 1019 1HD ARG A 67 -7.151 5.011 -10.279 1.00 0.00 H ATOM 1020 2HD ARG A 67 -6.557 6.564 -9.725 1.00 0.00 H ATOM 1021 HE ARG A 67 -5.745 6.264 -12.437 1.00 0.00 H ATOM 1022 1HH1 ARG A 67 -8.712 6.624 -10.579 1.00 0.00 H ATOM 1023 2HH1 ARG A 67 -9.578 7.391 -11.868 1.00 0.00 H ATOM 1024 1HH2 ARG A 67 -6.887 7.276 -14.139 1.00 0.00 H ATOM 1025 2HH2 ARG A 67 -8.532 7.764 -13.907 1.00 0.00 H ATOM 1026 N LEU A 68 -2.831 1.474 -9.416 1.00 0.00 N ATOM 1027 CA LEU A 68 -1.755 1.051 -8.536 1.00 0.00 C ATOM 1028 C LEU A 68 -0.585 0.538 -9.379 1.00 0.00 C ATOM 1029 O LEU A 68 0.575 0.800 -9.062 1.00 0.00 O ATOM 1030 CB LEU A 68 -2.267 0.036 -7.512 1.00 0.00 C ATOM 1031 CG LEU A 68 -1.321 -0.283 -6.353 1.00 0.00 C ATOM 1032 CD1 LEU A 68 -1.831 0.327 -5.045 1.00 0.00 C ATOM 1033 CD2 LEU A 68 -1.091 -1.790 -6.231 1.00 0.00 C ATOM 1034 H LEU A 68 -3.580 0.818 -9.513 1.00 0.00 H ATOM 1035 HA LEU A 68 -1.423 1.929 -7.981 1.00 0.00 H ATOM 1036 1HB LEU A 68 -3.204 0.409 -7.098 1.00 0.00 H ATOM 1037 2HB LEU A 68 -2.496 -0.892 -8.034 1.00 0.00 H ATOM 1038 HG LEU A 68 -0.354 0.175 -6.566 1.00 0.00 H ATOM 1039 1HD1 LEU A 68 -1.265 1.231 -4.821 1.00 0.00 H ATOM 1040 2HD1 LEU A 68 -2.887 0.575 -5.147 1.00 0.00 H ATOM 1041 3HD1 LEU A 68 -1.703 -0.391 -4.236 1.00 0.00 H ATOM 1042 1HD2 LEU A 68 -2.029 -2.316 -6.406 1.00 0.00 H ATOM 1043 2HD2 LEU A 68 -0.355 -2.106 -6.970 1.00 0.00 H ATOM 1044 3HD2 LEU A 68 -0.725 -2.023 -5.231 1.00 0.00 H ATOM 1045 N ARG A 69 -0.930 -0.184 -10.434 1.00 0.00 N ATOM 1046 CA ARG A 69 0.077 -0.736 -11.325 1.00 0.00 C ATOM 1047 C ARG A 69 0.754 0.382 -12.120 1.00 0.00 C ATOM 1048 O ARG A 69 1.980 0.446 -12.188 1.00 0.00 O ATOM 1049 CB ARG A 69 -0.540 -1.743 -12.297 1.00 0.00 C ATOM 1050 CG ARG A 69 0.504 -2.261 -13.288 1.00 0.00 C ATOM 1051 CD ARG A 69 1.455 -3.252 -12.613 1.00 0.00 C ATOM 1052 NE ARG A 69 1.822 -4.327 -13.561 1.00 0.00 N ATOM 1053 CZ ARG A 69 2.562 -5.395 -13.236 1.00 0.00 C ATOM 1054 NH1 ARG A 69 3.021 -5.538 -11.984 1.00 0.00 N ATOM 1055 NH2 ARG A 69 2.845 -6.322 -14.162 1.00 0.00 N ATOM 1056 H ARG A 69 -1.876 -0.392 -10.685 1.00 0.00 H ATOM 1057 HA ARG A 69 0.788 -1.235 -10.666 1.00 0.00 H ATOM 1058 1HB ARG A 69 -0.965 -2.579 -11.741 1.00 0.00 H ATOM 1059 2HB ARG A 69 -1.360 -1.273 -12.842 1.00 0.00 H ATOM 1060 1HG ARG A 69 0.007 -2.743 -14.128 1.00 0.00 H ATOM 1061 2HG ARG A 69 1.074 -1.423 -13.692 1.00 0.00 H ATOM 1062 1HD ARG A 69 2.352 -2.734 -12.273 1.00 0.00 H ATOM 1063 2HD ARG A 69 0.980 -3.680 -11.730 1.00 0.00 H ATOM 1064 HE ARG A 69 1.496 -4.253 -14.504 1.00 0.00 H ATOM 1065 1HH1 ARG A 69 2.810 -4.845 -11.293 1.00 0.00 H ATOM 1066 2HH1 ARG A 69 3.574 -6.335 -11.741 1.00 0.00 H ATOM 1067 1HH2 ARG A 69 2.503 -6.216 -15.096 1.00 0.00 H ATOM 1068 2HH2 ARG A 69 3.398 -7.119 -13.919 1.00 0.00 H ATOM 1069 N ALA A 70 -0.076 1.236 -12.702 1.00 0.00 N ATOM 1070 CA ALA A 70 0.427 2.348 -13.489 1.00 0.00 C ATOM 1071 C ALA A 70 1.400 3.170 -12.641 1.00 0.00 C ATOM 1072 O ALA A 70 2.348 3.753 -13.167 1.00 0.00 O ATOM 1073 CB ALA A 70 -0.749 3.184 -14.002 1.00 0.00 C ATOM 1074 H ALA A 70 -1.072 1.177 -12.641 1.00 0.00 H ATOM 1075 HA ALA A 70 0.962 1.935 -14.344 1.00 0.00 H ATOM 1076 1HB ALA A 70 -1.452 3.357 -13.189 1.00 0.00 H ATOM 1077 2HB ALA A 70 -0.380 4.140 -14.373 1.00 0.00 H ATOM 1078 3HB ALA A 70 -1.249 2.649 -14.809 1.00 0.00 H ATOM 1079 N TRP A 71 1.133 3.190 -11.344 1.00 0.00 N ATOM 1080 CA TRP A 71 1.972 3.930 -10.417 1.00 0.00 C ATOM 1081 C TRP A 71 3.304 3.189 -10.291 1.00 0.00 C ATOM 1082 O TRP A 71 4.362 3.812 -10.219 1.00 0.00 O ATOM 1083 CB TRP A 71 1.267 4.127 -9.074 1.00 0.00 C ATOM 1084 CG TRP A 71 2.160 4.721 -7.984 1.00 0.00 C ATOM 1085 CD1 TRP A 71 2.550 5.995 -7.839 1.00 0.00 C ATOM 1086 CD2 TRP A 71 2.762 4.008 -6.883 1.00 0.00 C ATOM 1087 NE1 TRP A 71 3.356 6.153 -6.730 1.00 0.00 N ATOM 1088 CE2 TRP A 71 3.490 4.907 -6.130 1.00 0.00 C ATOM 1089 CE3 TRP A 71 2.695 2.647 -6.535 1.00 0.00 C ATOM 1090 CZ2 TRP A 71 4.205 4.545 -4.983 1.00 0.00 C ATOM 1091 CZ3 TRP A 71 3.416 2.301 -5.385 1.00 0.00 C ATOM 1092 CH2 TRP A 71 4.153 3.195 -4.616 1.00 0.00 C ATOM 1093 H TRP A 71 0.359 2.713 -10.924 1.00 0.00 H ATOM 1094 HA TRP A 71 2.137 4.922 -10.838 1.00 0.00 H ATOM 1095 1HB TRP A 71 0.405 4.778 -9.220 1.00 0.00 H ATOM 1096 2HB TRP A 71 0.885 3.165 -8.733 1.00 0.00 H ATOM 1097 HD1 TRP A 71 2.266 6.803 -8.512 1.00 0.00 H ATOM 1098 HE1 TRP A 71 3.807 7.086 -6.389 1.00 0.00 H ATOM 1099 HE3 TRP A 71 2.129 1.917 -7.112 1.00 0.00 H ATOM 1100 HZ2 TRP A 71 4.773 5.275 -4.406 1.00 0.00 H ATOM 1101 HZ3 TRP A 71 3.398 1.257 -5.070 1.00 0.00 H ATOM 1102 HH2 TRP A 71 4.688 2.847 -3.734 1.00 0.00 H ATOM 1103 N LEU A 72 3.209 1.868 -10.269 1.00 0.00 N ATOM 1104 CA LEU A 72 4.393 1.034 -10.152 1.00 0.00 C ATOM 1105 C LEU A 72 5.261 1.210 -11.401 1.00 0.00 C ATOM 1106 O LEU A 72 6.459 1.466 -11.297 1.00 0.00 O ATOM 1107 CB LEU A 72 4.001 -0.419 -9.876 1.00 0.00 C ATOM 1108 CG LEU A 72 3.304 -0.683 -8.540 1.00 0.00 C ATOM 1109 CD1 LEU A 72 2.592 -2.038 -8.552 1.00 0.00 C ATOM 1110 CD2 LEU A 72 4.287 -0.562 -7.375 1.00 0.00 C ATOM 1111 H LEU A 72 2.345 1.367 -10.329 1.00 0.00 H ATOM 1112 HA LEU A 72 4.957 1.385 -9.288 1.00 0.00 H ATOM 1113 1HB LEU A 72 3.346 -0.756 -10.678 1.00 0.00 H ATOM 1114 2HB LEU A 72 4.901 -1.032 -9.921 1.00 0.00 H ATOM 1115 HG LEU A 72 2.539 0.081 -8.397 1.00 0.00 H ATOM 1116 1HD1 LEU A 72 3.318 -2.830 -8.366 1.00 0.00 H ATOM 1117 2HD1 LEU A 72 1.829 -2.053 -7.773 1.00 0.00 H ATOM 1118 3HD1 LEU A 72 2.124 -2.194 -9.523 1.00 0.00 H ATOM 1119 1HD2 LEU A 72 5.157 0.013 -7.691 1.00 0.00 H ATOM 1120 2HD2 LEU A 72 3.801 -0.055 -6.541 1.00 0.00 H ATOM 1121 3HD2 LEU A 72 4.604 -1.557 -7.061 1.00 0.00 H ATOM 1122 N ASP A 73 4.621 1.064 -12.551 1.00 0.00 N ATOM 1123 CA ASP A 73 5.319 1.204 -13.819 1.00 0.00 C ATOM 1124 C ASP A 73 5.816 2.643 -13.965 1.00 0.00 C ATOM 1125 O ASP A 73 6.893 2.879 -14.511 1.00 0.00 O ATOM 1126 CB ASP A 73 4.390 0.903 -14.996 1.00 0.00 C ATOM 1127 CG ASP A 73 4.952 -0.075 -16.029 1.00 0.00 C ATOM 1128 OD1 ASP A 73 6.126 0.116 -16.412 1.00 0.00 O ATOM 1129 OD2 ASP A 73 4.194 -0.992 -16.414 1.00 0.00 O ATOM 1130 H ASP A 73 3.646 0.856 -12.628 1.00 0.00 H ATOM 1131 HA ASP A 73 6.136 0.484 -13.777 1.00 0.00 H ATOM 1132 1HB ASP A 73 3.455 0.499 -14.607 1.00 0.00 H ATOM 1133 2HB ASP A 73 4.148 1.839 -15.498 1.00 0.00 H ATOM 1134 N ALA A 74 5.009 3.569 -13.470 1.00 0.00 N ATOM 1135 CA ALA A 74 5.353 4.979 -13.539 1.00 0.00 C ATOM 1136 C ALA A 74 6.840 5.153 -13.221 1.00 0.00 C ATOM 1137 O ALA A 74 7.495 6.038 -13.767 1.00 0.00 O ATOM 1138 CB ALA A 74 4.456 5.771 -12.585 1.00 0.00 C ATOM 1139 H ALA A 74 4.134 3.369 -13.027 1.00 0.00 H ATOM 1140 HA ALA A 74 5.166 5.316 -14.558 1.00 0.00 H ATOM 1141 1HB ALA A 74 5.070 6.249 -11.821 1.00 0.00 H ATOM 1142 2HB ALA A 74 3.914 6.533 -13.145 1.00 0.00 H ATOM 1143 3HB ALA A 74 3.745 5.096 -12.109 1.00 0.00 H ATOM 1144 N ALA A 75 7.327 4.293 -12.338 1.00 0.00 N ATOM 1145 CA ALA A 75 8.724 4.341 -11.941 1.00 0.00 C ATOM 1146 C ALA A 75 9.161 5.800 -11.800 1.00 0.00 C ATOM 1147 O ALA A 75 9.688 6.387 -12.744 1.00 0.00 O ATOM 1148 CB ALA A 75 9.571 3.574 -12.959 1.00 0.00 C ATOM 1149 H ALA A 75 6.787 3.577 -11.899 1.00 0.00 H ATOM 1150 HA ALA A 75 8.811 3.849 -10.972 1.00 0.00 H ATOM 1151 1HB ALA A 75 8.919 3.129 -13.712 1.00 0.00 H ATOM 1152 2HB ALA A 75 10.268 4.259 -13.441 1.00 0.00 H ATOM 1153 3HB ALA A 75 10.128 2.788 -12.450 1.00 0.00 H ATOM 1154 N PRO A 76 8.919 6.358 -10.583 1.00 0.00 N ATOM 1155 CA PRO A 76 9.281 7.737 -10.308 1.00 0.00 C ATOM 1156 C PRO A 76 10.792 7.879 -10.110 1.00 0.00 C ATOM 1157 O PRO A 76 11.508 6.881 -10.034 1.00 0.00 O ATOM 1158 CB PRO A 76 8.483 8.114 -9.069 1.00 0.00 C ATOM 1159 CG PRO A 76 8.064 6.800 -8.429 1.00 0.00 C ATOM 1160 CD PRO A 76 8.297 5.692 -9.443 1.00 0.00 C ATOM 1161 HA PRO A 76 9.052 8.319 -11.088 1.00 0.00 H ATOM 1162 1HB PRO A 76 9.086 8.708 -8.383 1.00 0.00 H ATOM 1163 2HB PRO A 76 7.613 8.714 -9.334 1.00 0.00 H ATOM 1164 1HG PRO A 76 8.641 6.616 -7.523 1.00 0.00 H ATOM 1165 2HG PRO A 76 7.015 6.836 -8.137 1.00 0.00 H ATOM 1166 1HD PRO A 76 8.943 4.914 -9.038 1.00 0.00 H ATOM 1167 2HD PRO A 76 7.361 5.212 -9.727 1.00 0.00 H ATOM 1168 N HIS A 77 11.232 9.126 -10.035 1.00 0.00 N ATOM 1169 CA HIS A 77 12.645 9.410 -9.849 1.00 0.00 C ATOM 1170 C HIS A 77 13.057 9.053 -8.419 1.00 0.00 C ATOM 1171 O HIS A 77 13.846 8.134 -8.207 1.00 0.00 O ATOM 1172 CB HIS A 77 12.959 10.864 -10.210 1.00 0.00 C ATOM 1173 CG HIS A 77 13.603 11.034 -11.565 1.00 0.00 C ATOM 1174 ND1 HIS A 77 14.964 11.228 -11.730 1.00 0.00 N ATOM 1175 CD2 HIS A 77 13.061 11.036 -12.816 1.00 0.00 C ATOM 1176 CE1 HIS A 77 15.216 11.341 -13.025 1.00 0.00 C ATOM 1177 NE2 HIS A 77 14.035 11.222 -13.698 1.00 0.00 N ATOM 1178 H HIS A 77 10.644 9.932 -10.098 1.00 0.00 H ATOM 1179 HA HIS A 77 13.188 8.770 -10.544 1.00 0.00 H ATOM 1180 1HB HIS A 77 12.035 11.442 -10.184 1.00 0.00 H ATOM 1181 2HB HIS A 77 13.620 11.282 -9.450 1.00 0.00 H ATOM 1182 HD1 HIS A 77 15.641 11.275 -10.995 1.00 0.00 H ATOM 1183 HD2 HIS A 77 12.004 10.905 -13.053 1.00 0.00 H ATOM 1184 HE1 HIS A 77 16.196 11.501 -13.476 1.00 0.00 H ATOM 1185 N ALA A 78 12.502 9.800 -7.474 1.00 0.00 N ATOM 1186 CA ALA A 78 12.801 9.573 -6.070 1.00 0.00 C ATOM 1187 C ALA A 78 14.319 9.536 -5.875 1.00 0.00 C ATOM 1188 O ALA A 78 14.940 8.484 -6.015 1.00 0.00 O ATOM 1189 CB ALA A 78 12.122 8.284 -5.604 1.00 0.00 C ATOM 1190 H ALA A 78 11.860 10.545 -7.654 1.00 0.00 H ATOM 1191 HA ALA A 78 12.391 10.410 -5.505 1.00 0.00 H ATOM 1192 1HB ALA A 78 12.419 8.067 -4.578 1.00 0.00 H ATOM 1193 2HB ALA A 78 11.040 8.405 -5.652 1.00 0.00 H ATOM 1194 3HB ALA A 78 12.424 7.460 -6.252 1.00 0.00 H TER 1195 ALA A 78 ENDMDL MODEL 7 REMARK CONFORMATION 7 ENERGY 0.0000 REMARK FAMILY or FILE: 1XPV.pdb ATOM 1 N MET A 1 10.641 -4.770 -6.880 1.00 0.00 N ATOM 2 CA MET A 1 10.254 -6.145 -6.621 1.00 0.00 C ATOM 3 C MET A 1 9.483 -6.259 -5.304 1.00 0.00 C ATOM 4 O MET A 1 8.324 -6.673 -5.294 1.00 0.00 O ATOM 5 CB MET A 1 11.506 -7.024 -6.555 1.00 0.00 C ATOM 6 CG MET A 1 11.989 -7.393 -7.959 1.00 0.00 C ATOM 7 SD MET A 1 13.358 -8.534 -7.854 1.00 0.00 S ATOM 8 CE MET A 1 14.420 -7.862 -9.120 1.00 0.00 C ATOM 9 1H MET A 1 10.576 -4.486 -7.837 1.00 0.00 H ATOM 10 HA MET A 1 9.611 -6.431 -7.453 1.00 0.00 H ATOM 11 1HB MET A 1 12.297 -6.498 -6.022 1.00 0.00 H ATOM 12 2HB MET A 1 11.289 -7.931 -5.992 1.00 0.00 H ATOM 13 1HG MET A 1 11.174 -7.843 -8.527 1.00 0.00 H ATOM 14 2HG MET A 1 12.294 -6.495 -8.496 1.00 0.00 H ATOM 15 1HE MET A 1 15.278 -7.375 -8.656 1.00 0.00 H ATOM 16 2HE MET A 1 14.767 -8.667 -9.769 1.00 0.00 H ATOM 17 3HE MET A 1 13.865 -7.134 -9.712 1.00 0.00 H ATOM 18 N ALA A 2 10.156 -5.884 -4.226 1.00 0.00 N ATOM 19 CA ALA A 2 9.547 -5.939 -2.907 1.00 0.00 C ATOM 20 C ALA A 2 9.021 -4.551 -2.536 1.00 0.00 C ATOM 21 O ALA A 2 9.693 -3.546 -2.764 1.00 0.00 O ATOM 22 CB ALA A 2 10.567 -6.465 -1.896 1.00 0.00 C ATOM 23 H ALA A 2 11.098 -5.549 -4.244 1.00 0.00 H ATOM 24 HA ALA A 2 8.710 -6.634 -2.957 1.00 0.00 H ATOM 25 1HB ALA A 2 11.552 -6.059 -2.127 1.00 0.00 H ATOM 26 2HB ALA A 2 10.274 -6.159 -0.892 1.00 0.00 H ATOM 27 3HB ALA A 2 10.602 -7.554 -1.949 1.00 0.00 H ATOM 28 N LEU A 3 7.823 -4.539 -1.970 1.00 0.00 N ATOM 29 CA LEU A 3 7.199 -3.291 -1.565 1.00 0.00 C ATOM 30 C LEU A 3 6.921 -3.330 -0.060 1.00 0.00 C ATOM 31 O LEU A 3 7.256 -4.306 0.611 1.00 0.00 O ATOM 32 CB LEU A 3 5.957 -3.013 -2.412 1.00 0.00 C ATOM 33 CG LEU A 3 6.202 -2.764 -3.902 1.00 0.00 C ATOM 34 CD1 LEU A 3 5.143 -3.462 -4.757 1.00 0.00 C ATOM 35 CD2 LEU A 3 6.285 -1.266 -4.200 1.00 0.00 C ATOM 36 H LEU A 3 7.283 -5.361 -1.788 1.00 0.00 H ATOM 37 HA LEU A 3 7.911 -2.490 -1.764 1.00 0.00 H ATOM 38 1HB LEU A 3 5.276 -3.860 -2.314 1.00 0.00 H ATOM 39 2HB LEU A 3 5.445 -2.144 -1.998 1.00 0.00 H ATOM 40 HG LEU A 3 7.167 -3.198 -4.167 1.00 0.00 H ATOM 41 1HD1 LEU A 3 4.192 -2.938 -4.656 1.00 0.00 H ATOM 42 2HD1 LEU A 3 5.455 -3.450 -5.801 1.00 0.00 H ATOM 43 3HD1 LEU A 3 5.028 -4.492 -4.424 1.00 0.00 H ATOM 44 1HD2 LEU A 3 5.370 -0.777 -3.865 1.00 0.00 H ATOM 45 2HD2 LEU A 3 7.139 -0.837 -3.676 1.00 0.00 H ATOM 46 3HD2 LEU A 3 6.405 -1.114 -5.273 1.00 0.00 H ATOM 47 N THR A 4 6.312 -2.259 0.425 1.00 0.00 N ATOM 48 CA THR A 4 5.986 -2.158 1.836 1.00 0.00 C ATOM 49 C THR A 4 4.597 -1.541 2.020 1.00 0.00 C ATOM 50 O THR A 4 4.416 -0.341 1.824 1.00 0.00 O ATOM 51 CB THR A 4 7.099 -1.364 2.524 1.00 0.00 C ATOM 52 OG1 THR A 4 8.258 -2.175 2.355 1.00 0.00 O ATOM 53 CG2 THR A 4 6.914 -1.290 4.042 1.00 0.00 C ATOM 54 H THR A 4 6.044 -1.470 -0.129 1.00 0.00 H ATOM 55 HA THR A 4 5.946 -3.164 2.252 1.00 0.00 H ATOM 56 HB THR A 4 7.189 -0.367 2.093 1.00 0.00 H ATOM 57 HG1 THR A 4 8.166 -3.018 2.885 1.00 0.00 H ATOM 58 1HG2 THR A 4 7.278 -2.210 4.497 1.00 0.00 H ATOM 59 2HG2 THR A 4 7.474 -0.442 4.435 1.00 0.00 H ATOM 60 3HG2 THR A 4 5.856 -1.164 4.272 1.00 0.00 H ATOM 61 N LEU A 5 3.652 -2.391 2.394 1.00 0.00 N ATOM 62 CA LEU A 5 2.286 -1.945 2.607 1.00 0.00 C ATOM 63 C LEU A 5 1.964 -1.993 4.102 1.00 0.00 C ATOM 64 O LEU A 5 1.711 -3.064 4.652 1.00 0.00 O ATOM 65 CB LEU A 5 1.317 -2.757 1.744 1.00 0.00 C ATOM 66 CG LEU A 5 -0.146 -2.750 2.191 1.00 0.00 C ATOM 67 CD1 LEU A 5 -0.875 -1.513 1.664 1.00 0.00 C ATOM 68 CD2 LEU A 5 -0.850 -4.046 1.783 1.00 0.00 C ATOM 69 H LEU A 5 3.808 -3.366 2.551 1.00 0.00 H ATOM 70 HA LEU A 5 2.225 -0.909 2.273 1.00 0.00 H ATOM 71 1HB LEU A 5 1.366 -2.377 0.723 1.00 0.00 H ATOM 72 2HB LEU A 5 1.664 -3.789 1.717 1.00 0.00 H ATOM 73 HG LEU A 5 -0.171 -2.698 3.279 1.00 0.00 H ATOM 74 1HD1 LEU A 5 -0.268 -0.626 1.848 1.00 0.00 H ATOM 75 2HD1 LEU A 5 -1.044 -1.619 0.592 1.00 0.00 H ATOM 76 3HD1 LEU A 5 -1.833 -1.410 2.174 1.00 0.00 H ATOM 77 1HD2 LEU A 5 -0.476 -4.869 2.393 1.00 0.00 H ATOM 78 2HD2 LEU A 5 -1.924 -3.940 1.935 1.00 0.00 H ATOM 79 3HD2 LEU A 5 -0.649 -4.254 0.733 1.00 0.00 H ATOM 80 N TYR A 6 1.988 -0.819 4.718 1.00 0.00 N ATOM 81 CA TYR A 6 1.702 -0.714 6.138 1.00 0.00 C ATOM 82 C TYR A 6 0.246 -1.081 6.434 1.00 0.00 C ATOM 83 O TYR A 6 -0.648 -0.767 5.650 1.00 0.00 O ATOM 84 CB TYR A 6 1.930 0.753 6.506 1.00 0.00 C ATOM 85 CG TYR A 6 3.357 1.244 6.251 1.00 0.00 C ATOM 86 CD1 TYR A 6 4.399 0.766 7.018 1.00 0.00 C ATOM 87 CD2 TYR A 6 3.601 2.166 5.252 1.00 0.00 C ATOM 88 CE1 TYR A 6 5.741 1.228 6.778 1.00 0.00 C ATOM 89 CE2 TYR A 6 4.943 2.628 5.012 1.00 0.00 C ATOM 90 CZ TYR A 6 5.948 2.136 5.787 1.00 0.00 C ATOM 91 OH TYR A 6 7.215 2.573 5.560 1.00 0.00 O ATOM 92 H TYR A 6 2.196 0.046 4.262 1.00 0.00 H ATOM 93 HA TYR A 6 2.358 -1.407 6.665 1.00 0.00 H ATOM 94 1HB TYR A 6 1.237 1.372 5.937 1.00 0.00 H ATOM 95 2HB TYR A 6 1.692 0.895 7.561 1.00 0.00 H ATOM 96 HD1 TYR A 6 4.206 0.038 7.807 1.00 0.00 H ATOM 97 HD2 TYR A 6 2.777 2.544 4.646 1.00 0.00 H ATOM 98 HE1 TYR A 6 6.574 0.858 7.377 1.00 0.00 H ATOM 99 HE2 TYR A 6 5.150 3.356 4.227 1.00 0.00 H ATOM 100 HH TYR A 6 7.874 1.900 5.896 1.00 0.00 H ATOM 101 N GLN A 7 0.054 -1.742 7.566 1.00 0.00 N ATOM 102 CA GLN A 7 -1.277 -2.154 7.975 1.00 0.00 C ATOM 103 C GLN A 7 -1.241 -2.742 9.387 1.00 0.00 C ATOM 104 O GLN A 7 -0.222 -3.287 9.810 1.00 0.00 O ATOM 105 CB GLN A 7 -1.871 -3.154 6.980 1.00 0.00 C ATOM 106 CG GLN A 7 -1.094 -4.471 6.996 1.00 0.00 C ATOM 107 CD GLN A 7 -2.045 -5.669 6.978 1.00 0.00 C ATOM 108 OE1 GLN A 7 -2.864 -5.858 7.862 1.00 0.00 O ATOM 109 NE2 GLN A 7 -1.891 -6.467 5.925 1.00 0.00 N ATOM 110 H GLN A 7 0.788 -1.993 8.198 1.00 0.00 H ATOM 111 HA GLN A 7 -1.877 -1.245 7.969 1.00 0.00 H ATOM 112 1HB GLN A 7 -2.916 -3.341 7.226 1.00 0.00 H ATOM 113 2HB GLN A 7 -1.852 -2.728 5.976 1.00 0.00 H ATOM 114 1HG GLN A 7 -0.430 -4.516 6.133 1.00 0.00 H ATOM 115 2HG GLN A 7 -0.464 -4.515 7.885 1.00 0.00 H ATOM 116 2HE2 GLN A 7 -1.200 -6.255 5.234 1.00 0.00 H ATOM 117 1HE2 GLN A 7 -2.468 -7.277 5.823 1.00 0.00 H ATOM 118 N ARG A 8 -2.365 -2.613 10.077 1.00 0.00 N ATOM 119 CA ARG A 8 -2.474 -3.125 11.433 1.00 0.00 C ATOM 120 C ARG A 8 -3.790 -3.886 11.608 1.00 0.00 C ATOM 121 O ARG A 8 -4.849 -3.276 11.751 1.00 0.00 O ATOM 122 CB ARG A 8 -2.408 -1.990 12.456 1.00 0.00 C ATOM 123 CG ARG A 8 -3.473 -0.930 12.169 1.00 0.00 C ATOM 124 CD ARG A 8 -4.462 -0.818 13.330 1.00 0.00 C ATOM 125 NE ARG A 8 -4.853 0.595 13.527 1.00 0.00 N ATOM 126 CZ ARG A 8 -5.606 1.293 12.667 1.00 0.00 C ATOM 127 NH1 ARG A 8 -6.055 0.714 11.546 1.00 0.00 N ATOM 128 NH2 ARG A 8 -5.912 2.572 12.928 1.00 0.00 N ATOM 129 H ARG A 8 -3.188 -2.169 9.726 1.00 0.00 H ATOM 130 HA ARG A 8 -1.617 -3.789 11.549 1.00 0.00 H ATOM 131 1HB ARG A 8 -2.551 -2.393 13.459 1.00 0.00 H ATOM 132 2HB ARG A 8 -1.418 -1.533 12.435 1.00 0.00 H ATOM 133 1HG ARG A 8 -2.994 0.035 12.000 1.00 0.00 H ATOM 134 2HG ARG A 8 -4.008 -1.185 11.254 1.00 0.00 H ATOM 135 1HD ARG A 8 -5.346 -1.423 13.126 1.00 0.00 H ATOM 136 2HD ARG A 8 -4.012 -1.210 14.242 1.00 0.00 H ATOM 137 HE ARG A 8 -4.535 1.059 14.355 1.00 0.00 H ATOM 138 1HH1 ARG A 8 -5.827 -0.241 11.350 1.00 0.00 H ATOM 139 2HH1 ARG A 8 -6.617 1.235 10.903 1.00 0.00 H ATOM 140 1HH2 ARG A 8 -5.578 3.005 13.766 1.00 0.00 H ATOM 141 2HH2 ARG A 8 -6.475 3.093 12.286 1.00 0.00 H ATOM 142 N ASP A 9 -3.679 -5.207 11.592 1.00 0.00 N ATOM 143 CA ASP A 9 -4.847 -6.057 11.748 1.00 0.00 C ATOM 144 C ASP A 9 -5.793 -5.838 10.566 1.00 0.00 C ATOM 145 O ASP A 9 -6.667 -4.972 10.618 1.00 0.00 O ATOM 146 CB ASP A 9 -5.607 -5.719 13.032 1.00 0.00 C ATOM 147 CG ASP A 9 -6.357 -6.890 13.667 1.00 0.00 C ATOM 148 OD1 ASP A 9 -7.307 -7.377 13.016 1.00 0.00 O ATOM 149 OD2 ASP A 9 -5.962 -7.274 14.790 1.00 0.00 O ATOM 150 H ASP A 9 -2.814 -5.694 11.475 1.00 0.00 H ATOM 151 HA ASP A 9 -4.458 -7.074 11.787 1.00 0.00 H ATOM 152 1HB ASP A 9 -4.901 -5.320 13.760 1.00 0.00 H ATOM 153 2HB ASP A 9 -6.322 -4.924 12.814 1.00 0.00 H ATOM 154 N ASP A 10 -5.587 -6.635 9.528 1.00 0.00 N ATOM 155 CA ASP A 10 -6.412 -6.539 8.335 1.00 0.00 C ATOM 156 C ASP A 10 -7.804 -7.098 8.637 1.00 0.00 C ATOM 157 O ASP A 10 -7.948 -8.278 8.950 1.00 0.00 O ATOM 158 CB ASP A 10 -5.814 -7.353 7.186 1.00 0.00 C ATOM 159 CG ASP A 10 -6.801 -7.729 6.079 1.00 0.00 C ATOM 160 OD1 ASP A 10 -7.748 -6.941 5.871 1.00 0.00 O ATOM 161 OD2 ASP A 10 -6.585 -8.797 5.466 1.00 0.00 O ATOM 162 H ASP A 10 -4.875 -7.336 9.494 1.00 0.00 H ATOM 163 HA ASP A 10 -6.433 -5.478 8.087 1.00 0.00 H ATOM 164 1HB ASP A 10 -4.996 -6.784 6.745 1.00 0.00 H ATOM 165 2HB ASP A 10 -5.383 -8.268 7.594 1.00 0.00 H ATOM 166 N CYS A 11 -8.793 -6.223 8.529 1.00 0.00 N ATOM 167 CA CYS A 11 -10.169 -6.614 8.786 1.00 0.00 C ATOM 168 C CYS A 11 -10.918 -6.642 7.452 1.00 0.00 C ATOM 169 O CYS A 11 -11.656 -7.585 7.170 1.00 0.00 O ATOM 170 CB CYS A 11 -10.842 -5.685 9.799 1.00 0.00 C ATOM 171 SG CYS A 11 -10.773 -3.955 9.204 1.00 0.00 S ATOM 172 H CYS A 11 -8.668 -5.265 8.273 1.00 0.00 H ATOM 173 HA CYS A 11 -10.134 -7.609 9.231 1.00 0.00 H ATOM 174 1HB CYS A 11 -11.879 -5.986 9.948 1.00 0.00 H ATOM 175 2HB CYS A 11 -10.345 -5.766 10.766 1.00 0.00 H ATOM 176 HG CYS A 11 -9.671 -3.623 9.872 1.00 0.00 H ATOM 177 N HIS A 12 -10.702 -5.596 6.667 1.00 0.00 N ATOM 178 CA HIS A 12 -11.347 -5.489 5.369 1.00 0.00 C ATOM 179 C HIS A 12 -10.687 -4.371 4.560 1.00 0.00 C ATOM 180 O HIS A 12 -10.142 -4.616 3.485 1.00 0.00 O ATOM 181 CB HIS A 12 -12.856 -5.296 5.527 1.00 0.00 C ATOM 182 CG HIS A 12 -13.662 -5.752 4.335 1.00 0.00 C ATOM 183 ND1 HIS A 12 -14.357 -4.875 3.520 1.00 0.00 N ATOM 184 CD2 HIS A 12 -13.875 -7.000 3.828 1.00 0.00 C ATOM 185 CE1 HIS A 12 -14.958 -5.576 2.569 1.00 0.00 C ATOM 186 NE2 HIS A 12 -14.659 -6.892 2.763 1.00 0.00 N ATOM 187 H HIS A 12 -10.100 -4.834 6.904 1.00 0.00 H ATOM 188 HA HIS A 12 -11.184 -6.439 4.860 1.00 0.00 H ATOM 189 1HB HIS A 12 -13.192 -5.841 6.410 1.00 0.00 H ATOM 190 2HB HIS A 12 -13.060 -4.240 5.709 1.00 0.00 H ATOM 191 HD1 HIS A 12 -14.397 -3.882 3.629 1.00 0.00 H ATOM 192 HD2 HIS A 12 -13.471 -7.929 4.231 1.00 0.00 H ATOM 193 HE1 HIS A 12 -15.582 -5.170 1.772 1.00 0.00 H ATOM 194 N LEU A 13 -10.760 -3.167 5.107 1.00 0.00 N ATOM 195 CA LEU A 13 -10.176 -2.010 4.449 1.00 0.00 C ATOM 196 C LEU A 13 -8.781 -2.370 3.934 1.00 0.00 C ATOM 197 O LEU A 13 -8.416 -2.015 2.815 1.00 0.00 O ATOM 198 CB LEU A 13 -10.194 -0.797 5.381 1.00 0.00 C ATOM 199 CG LEU A 13 -9.660 0.510 4.792 1.00 0.00 C ATOM 200 CD1 LEU A 13 -10.799 1.489 4.506 1.00 0.00 C ATOM 201 CD2 LEU A 13 -8.591 1.124 5.699 1.00 0.00 C ATOM 202 H LEU A 13 -11.205 -2.974 5.982 1.00 0.00 H ATOM 203 HA LEU A 13 -10.808 -1.768 3.593 1.00 0.00 H ATOM 204 1HB LEU A 13 -11.220 -0.631 5.710 1.00 0.00 H ATOM 205 2HB LEU A 13 -9.609 -1.038 6.269 1.00 0.00 H ATOM 206 HG LEU A 13 -9.181 0.286 3.838 1.00 0.00 H ATOM 207 1HD1 LEU A 13 -10.542 2.105 3.644 1.00 0.00 H ATOM 208 2HD1 LEU A 13 -11.712 0.932 4.294 1.00 0.00 H ATOM 209 3HD1 LEU A 13 -10.958 2.127 5.375 1.00 0.00 H ATOM 210 1HD2 LEU A 13 -7.781 0.409 5.842 1.00 0.00 H ATOM 211 2HD2 LEU A 13 -8.199 2.029 5.236 1.00 0.00 H ATOM 212 3HD2 LEU A 13 -9.032 1.371 6.664 1.00 0.00 H ATOM 213 N CYS A 14 -8.038 -3.072 4.778 1.00 0.00 N ATOM 214 CA CYS A 14 -6.691 -3.485 4.422 1.00 0.00 C ATOM 215 C CYS A 14 -6.789 -4.598 3.377 1.00 0.00 C ATOM 216 O CYS A 14 -6.000 -4.641 2.434 1.00 0.00 O ATOM 217 CB CYS A 14 -5.892 -3.924 5.651 1.00 0.00 C ATOM 218 SG CYS A 14 -5.672 -2.512 6.793 1.00 0.00 S ATOM 219 H CYS A 14 -8.341 -3.358 5.686 1.00 0.00 H ATOM 220 HA CYS A 14 -6.193 -2.608 4.008 1.00 0.00 H ATOM 221 1HB CYS A 14 -6.410 -4.738 6.160 1.00 0.00 H ATOM 222 2HB CYS A 14 -4.918 -4.309 5.344 1.00 0.00 H ATOM 223 HG CYS A 14 -6.351 -1.634 6.061 1.00 0.00 H ATOM 224 N ASP A 15 -7.764 -5.472 3.579 1.00 0.00 N ATOM 225 CA ASP A 15 -7.976 -6.582 2.667 1.00 0.00 C ATOM 226 C ASP A 15 -8.133 -6.043 1.243 1.00 0.00 C ATOM 227 O ASP A 15 -7.655 -6.653 0.288 1.00 0.00 O ATOM 228 CB ASP A 15 -9.247 -7.354 3.023 1.00 0.00 C ATOM 229 CG ASP A 15 -9.274 -8.809 2.550 1.00 0.00 C ATOM 230 OD1 ASP A 15 -8.664 -9.645 3.251 1.00 0.00 O ATOM 231 OD2 ASP A 15 -9.906 -9.052 1.499 1.00 0.00 O ATOM 232 H ASP A 15 -8.402 -5.430 4.349 1.00 0.00 H ATOM 233 HA ASP A 15 -7.096 -7.216 2.777 1.00 0.00 H ATOM 234 1HB ASP A 15 -9.373 -7.336 4.106 1.00 0.00 H ATOM 235 2HB ASP A 15 -10.104 -6.833 2.595 1.00 0.00 H ATOM 236 N GLN A 16 -8.804 -4.904 1.147 1.00 0.00 N ATOM 237 CA GLN A 16 -9.031 -4.277 -0.144 1.00 0.00 C ATOM 238 C GLN A 16 -7.705 -3.810 -0.747 1.00 0.00 C ATOM 239 O GLN A 16 -7.490 -3.931 -1.953 1.00 0.00 O ATOM 240 CB GLN A 16 -10.017 -3.114 -0.022 1.00 0.00 C ATOM 241 CG GLN A 16 -11.432 -3.551 -0.407 1.00 0.00 C ATOM 242 CD GLN A 16 -12.120 -2.489 -1.266 1.00 0.00 C ATOM 243 OE1 GLN A 16 -12.198 -2.589 -2.479 1.00 0.00 O ATOM 244 NE2 GLN A 16 -12.615 -1.468 -0.570 1.00 0.00 N ATOM 245 H GLN A 16 -9.190 -4.415 1.929 1.00 0.00 H ATOM 246 HA GLN A 16 -9.470 -5.053 -0.771 1.00 0.00 H ATOM 247 1HB GLN A 16 -10.016 -2.736 1.001 1.00 0.00 H ATOM 248 2HB GLN A 16 -9.700 -2.293 -0.665 1.00 0.00 H ATOM 249 1HG GLN A 16 -11.389 -4.494 -0.954 1.00 0.00 H ATOM 250 2HG GLN A 16 -12.019 -3.733 0.493 1.00 0.00 H ATOM 251 2HE2 GLN A 16 -12.517 -1.448 0.424 1.00 0.00 H ATOM 252 1HE2 GLN A 16 -13.083 -0.722 -1.043 1.00 0.00 H ATOM 253 N ALA A 17 -6.850 -3.286 0.119 1.00 0.00 N ATOM 254 CA ALA A 17 -5.550 -2.801 -0.313 1.00 0.00 C ATOM 255 C ALA A 17 -4.773 -3.947 -0.964 1.00 0.00 C ATOM 256 O ALA A 17 -4.242 -3.796 -2.063 1.00 0.00 O ATOM 257 CB ALA A 17 -4.808 -2.196 0.880 1.00 0.00 C ATOM 258 H ALA A 17 -7.032 -3.192 1.097 1.00 0.00 H ATOM 259 HA ALA A 17 -5.717 -2.020 -1.055 1.00 0.00 H ATOM 260 1HB ALA A 17 -3.911 -2.781 1.084 1.00 0.00 H ATOM 261 2HB ALA A 17 -4.526 -1.169 0.650 1.00 0.00 H ATOM 262 3HB ALA A 17 -5.457 -2.208 1.755 1.00 0.00 H ATOM 263 N VAL A 18 -4.730 -5.066 -0.257 1.00 0.00 N ATOM 264 CA VAL A 18 -4.026 -6.238 -0.751 1.00 0.00 C ATOM 265 C VAL A 18 -4.665 -6.695 -2.065 1.00 0.00 C ATOM 266 O VAL A 18 -3.973 -7.169 -2.964 1.00 0.00 O ATOM 267 CB VAL A 18 -4.013 -7.331 0.319 1.00 0.00 C ATOM 268 CG1 VAL A 18 -3.203 -8.543 -0.145 1.00 0.00 C ATOM 269 CG2 VAL A 18 -3.480 -6.791 1.647 1.00 0.00 C ATOM 270 H VAL A 18 -5.164 -5.181 0.637 1.00 0.00 H ATOM 271 HA VAL A 18 -2.995 -5.944 -0.946 1.00 0.00 H ATOM 272 HB VAL A 18 -5.041 -7.656 0.479 1.00 0.00 H ATOM 273 1HG1 VAL A 18 -2.203 -8.221 -0.437 1.00 0.00 H ATOM 274 2HG1 VAL A 18 -3.129 -9.264 0.669 1.00 0.00 H ATOM 275 3HG1 VAL A 18 -3.699 -9.006 -0.998 1.00 0.00 H ATOM 276 1HG2 VAL A 18 -2.473 -7.174 1.817 1.00 0.00 H ATOM 277 2HG2 VAL A 18 -3.453 -5.702 1.613 1.00 0.00 H ATOM 278 3HG2 VAL A 18 -4.132 -7.112 2.459 1.00 0.00 H ATOM 279 N GLU A 19 -5.978 -6.535 -2.133 1.00 0.00 N ATOM 280 CA GLU A 19 -6.718 -6.925 -3.321 1.00 0.00 C ATOM 281 C GLU A 19 -6.218 -6.144 -4.539 1.00 0.00 C ATOM 282 O GLU A 19 -5.916 -6.731 -5.576 1.00 0.00 O ATOM 283 CB GLU A 19 -8.222 -6.725 -3.121 1.00 0.00 C ATOM 284 CG GLU A 19 -9.001 -7.974 -3.537 1.00 0.00 C ATOM 285 CD GLU A 19 -9.714 -7.756 -4.874 1.00 0.00 C ATOM 286 OE1 GLU A 19 -10.644 -6.921 -4.891 1.00 0.00 O ATOM 287 OE2 GLU A 19 -9.313 -8.429 -5.848 1.00 0.00 O ATOM 288 H GLU A 19 -6.534 -6.148 -1.397 1.00 0.00 H ATOM 289 HA GLU A 19 -6.513 -7.987 -3.454 1.00 0.00 H ATOM 290 1HB GLU A 19 -8.426 -6.497 -2.075 1.00 0.00 H ATOM 291 2HB GLU A 19 -8.560 -5.870 -3.706 1.00 0.00 H ATOM 292 1HG GLU A 19 -8.320 -8.822 -3.619 1.00 0.00 H ATOM 293 2HG GLU A 19 -9.731 -8.225 -2.768 1.00 0.00 H ATOM 294 N ALA A 20 -6.146 -4.831 -4.370 1.00 0.00 N ATOM 295 CA ALA A 20 -5.688 -3.964 -5.442 1.00 0.00 C ATOM 296 C ALA A 20 -4.272 -4.371 -5.851 1.00 0.00 C ATOM 297 O ALA A 20 -3.935 -4.355 -7.034 1.00 0.00 O ATOM 298 CB ALA A 20 -5.768 -2.505 -4.988 1.00 0.00 C ATOM 299 H ALA A 20 -6.393 -4.362 -3.523 1.00 0.00 H ATOM 300 HA ALA A 20 -6.358 -4.104 -6.291 1.00 0.00 H ATOM 301 1HB ALA A 20 -5.945 -1.865 -5.851 1.00 0.00 H ATOM 302 2HB ALA A 20 -6.585 -2.391 -4.275 1.00 0.00 H ATOM 303 3HB ALA A 20 -4.829 -2.221 -4.512 1.00 0.00 H ATOM 304 N LEU A 21 -3.480 -4.725 -4.850 1.00 0.00 N ATOM 305 CA LEU A 21 -2.106 -5.135 -5.091 1.00 0.00 C ATOM 306 C LEU A 21 -2.101 -6.417 -5.926 1.00 0.00 C ATOM 307 O LEU A 21 -1.542 -6.446 -7.021 1.00 0.00 O ATOM 308 CB LEU A 21 -1.345 -5.259 -3.770 1.00 0.00 C ATOM 309 CG LEU A 21 -0.459 -4.069 -3.393 1.00 0.00 C ATOM 310 CD1 LEU A 21 -0.445 -3.855 -1.879 1.00 0.00 C ATOM 311 CD2 LEU A 21 0.952 -4.234 -3.962 1.00 0.00 C ATOM 312 H LEU A 21 -3.761 -4.736 -3.890 1.00 0.00 H ATOM 313 HA LEU A 21 -1.626 -4.345 -5.668 1.00 0.00 H ATOM 314 1HB LEU A 21 -2.067 -5.417 -2.970 1.00 0.00 H ATOM 315 2HB LEU A 21 -0.719 -6.151 -3.816 1.00 0.00 H ATOM 316 HG LEU A 21 -0.885 -3.171 -3.841 1.00 0.00 H ATOM 317 1HD1 LEU A 21 -0.454 -4.821 -1.374 1.00 0.00 H ATOM 318 2HD1 LEU A 21 0.454 -3.307 -1.597 1.00 0.00 H ATOM 319 3HD1 LEU A 21 -1.325 -3.282 -1.584 1.00 0.00 H ATOM 320 1HD2 LEU A 21 1.542 -3.347 -3.729 1.00 0.00 H ATOM 321 2HD2 LEU A 21 1.423 -5.111 -3.518 1.00 0.00 H ATOM 322 3HD2 LEU A 21 0.895 -4.360 -5.043 1.00 0.00 H ATOM 323 N ALA A 22 -2.729 -7.446 -5.377 1.00 0.00 N ATOM 324 CA ALA A 22 -2.804 -8.727 -6.058 1.00 0.00 C ATOM 325 C ALA A 22 -3.399 -8.525 -7.453 1.00 0.00 C ATOM 326 O ALA A 22 -2.909 -9.093 -8.429 1.00 0.00 O ATOM 327 CB ALA A 22 -3.620 -9.709 -5.213 1.00 0.00 C ATOM 328 H ALA A 22 -3.183 -7.414 -4.486 1.00 0.00 H ATOM 329 HA ALA A 22 -1.789 -9.111 -6.157 1.00 0.00 H ATOM 330 1HB ALA A 22 -3.924 -9.223 -4.284 1.00 0.00 H ATOM 331 2HB ALA A 22 -4.506 -10.016 -5.767 1.00 0.00 H ATOM 332 3HB ALA A 22 -3.012 -10.583 -4.984 1.00 0.00 H ATOM 333 N GLN A 23 -4.446 -7.715 -7.503 1.00 0.00 N ATOM 334 CA GLN A 23 -5.113 -7.431 -8.763 1.00 0.00 C ATOM 335 C GLN A 23 -4.114 -6.869 -9.777 1.00 0.00 C ATOM 336 O GLN A 23 -4.033 -7.352 -10.905 1.00 0.00 O ATOM 337 CB GLN A 23 -6.286 -6.470 -8.557 1.00 0.00 C ATOM 338 CG GLN A 23 -7.552 -7.228 -8.155 1.00 0.00 C ATOM 339 CD GLN A 23 -8.747 -6.793 -9.005 1.00 0.00 C ATOM 340 OE1 GLN A 23 -8.638 -5.967 -9.897 1.00 0.00 O ATOM 341 NE2 GLN A 23 -9.888 -7.391 -8.681 1.00 0.00 N ATOM 342 H GLN A 23 -4.838 -7.258 -6.705 1.00 0.00 H ATOM 343 HA GLN A 23 -5.494 -8.391 -9.111 1.00 0.00 H ATOM 344 1HB GLN A 23 -6.033 -5.741 -7.787 1.00 0.00 H ATOM 345 2HB GLN A 23 -6.468 -5.913 -9.476 1.00 0.00 H ATOM 346 1HG GLN A 23 -7.390 -8.300 -8.270 1.00 0.00 H ATOM 347 2HG GLN A 23 -7.767 -7.050 -7.101 1.00 0.00 H ATOM 348 2HE2 GLN A 23 -9.909 -8.060 -7.937 1.00 0.00 H ATOM 349 1HE2 GLN A 23 -10.727 -7.172 -9.180 1.00 0.00 H ATOM 350 N ALA A 24 -3.380 -5.857 -9.338 1.00 0.00 N ATOM 351 CA ALA A 24 -2.390 -5.225 -10.193 1.00 0.00 C ATOM 352 C ALA A 24 -1.253 -6.211 -10.464 1.00 0.00 C ATOM 353 O ALA A 24 -0.432 -5.987 -11.353 1.00 0.00 O ATOM 354 CB ALA A 24 -1.899 -3.933 -9.538 1.00 0.00 C ATOM 355 H ALA A 24 -3.454 -5.471 -8.419 1.00 0.00 H ATOM 356 HA ALA A 24 -2.877 -4.976 -11.137 1.00 0.00 H ATOM 357 1HB ALA A 24 -2.414 -3.081 -9.981 1.00 0.00 H ATOM 358 2HB ALA A 24 -2.108 -3.966 -8.468 1.00 0.00 H ATOM 359 3HB ALA A 24 -0.826 -3.831 -9.695 1.00 0.00 H ATOM 360 N ARG A 25 -1.239 -7.280 -9.682 1.00 0.00 N ATOM 361 CA ARG A 25 -0.215 -8.301 -9.827 1.00 0.00 C ATOM 362 C ARG A 25 1.161 -7.723 -9.490 1.00 0.00 C ATOM 363 O ARG A 25 2.152 -8.051 -10.140 1.00 0.00 O ATOM 364 CB ARG A 25 -0.191 -8.859 -11.251 1.00 0.00 C ATOM 365 CG ARG A 25 -1.051 -10.120 -11.359 1.00 0.00 C ATOM 366 CD ARG A 25 -0.218 -11.313 -11.830 1.00 0.00 C ATOM 367 NE ARG A 25 -0.996 -12.126 -12.791 1.00 0.00 N ATOM 368 CZ ARG A 25 -0.447 -12.941 -13.702 1.00 0.00 C ATOM 369 NH1 ARG A 25 0.886 -13.056 -13.783 1.00 0.00 N ATOM 370 NH2 ARG A 25 -1.230 -13.641 -14.534 1.00 0.00 N ATOM 371 H ARG A 25 -1.910 -7.453 -8.961 1.00 0.00 H ATOM 372 HA ARG A 25 -0.497 -9.080 -9.119 1.00 0.00 H ATOM 373 1HB ARG A 25 -0.557 -8.105 -11.948 1.00 0.00 H ATOM 374 2HB ARG A 25 0.834 -9.088 -11.538 1.00 0.00 H ATOM 375 1HG ARG A 25 -1.500 -10.343 -10.391 1.00 0.00 H ATOM 376 2HG ARG A 25 -1.871 -9.947 -12.057 1.00 0.00 H ATOM 377 1HD ARG A 25 0.702 -10.963 -12.298 1.00 0.00 H ATOM 378 2HD ARG A 25 0.072 -11.924 -10.975 1.00 0.00 H ATOM 379 HE ARG A 25 -1.993 -12.064 -12.758 1.00 0.00 H ATOM 380 1HH1 ARG A 25 1.471 -12.533 -13.163 1.00 0.00 H ATOM 381 2HH1 ARG A 25 1.295 -13.663 -14.463 1.00 0.00 H ATOM 382 1HH2 ARG A 25 -2.226 -13.555 -14.474 1.00 0.00 H ATOM 383 2HH2 ARG A 25 -0.821 -14.248 -15.214 1.00 0.00 H ATOM 384 N ALA A 26 1.178 -6.871 -8.474 1.00 0.00 N ATOM 385 CA ALA A 26 2.416 -6.246 -8.043 1.00 0.00 C ATOM 386 C ALA A 26 3.495 -7.318 -7.878 1.00 0.00 C ATOM 387 O ALA A 26 4.522 -7.279 -8.553 1.00 0.00 O ATOM 388 CB ALA A 26 2.170 -5.463 -6.752 1.00 0.00 C ATOM 389 H ALA A 26 0.367 -6.610 -7.950 1.00 0.00 H ATOM 390 HA ALA A 26 2.725 -5.549 -8.823 1.00 0.00 H ATOM 391 1HB ALA A 26 1.921 -4.430 -6.996 1.00 0.00 H ATOM 392 2HB ALA A 26 1.345 -5.916 -6.203 1.00 0.00 H ATOM 393 3HB ALA A 26 3.070 -5.484 -6.137 1.00 0.00 H ATOM 394 N GLY A 27 3.224 -8.250 -6.976 1.00 0.00 N ATOM 395 CA GLY A 27 4.159 -9.332 -6.714 1.00 0.00 C ATOM 396 C GLY A 27 4.295 -9.585 -5.211 1.00 0.00 C ATOM 397 O GLY A 27 3.302 -9.596 -4.487 1.00 0.00 O ATOM 398 H GLY A 27 2.386 -8.274 -6.431 1.00 0.00 H ATOM 399 1HA GLY A 27 3.818 -10.240 -7.210 1.00 0.00 H ATOM 400 2HA GLY A 27 5.134 -9.085 -7.135 1.00 0.00 H ATOM 401 N ALA A 28 5.536 -9.783 -4.788 1.00 0.00 N ATOM 402 CA ALA A 28 5.815 -10.036 -3.385 1.00 0.00 C ATOM 403 C ALA A 28 6.273 -8.737 -2.718 1.00 0.00 C ATOM 404 O ALA A 28 6.799 -7.845 -3.383 1.00 0.00 O ATOM 405 CB ALA A 28 6.855 -11.151 -3.264 1.00 0.00 C ATOM 406 H ALA A 28 6.339 -9.772 -5.384 1.00 0.00 H ATOM 407 HA ALA A 28 4.889 -10.368 -2.916 1.00 0.00 H ATOM 408 1HB ALA A 28 6.629 -11.939 -3.983 1.00 0.00 H ATOM 409 2HB ALA A 28 7.847 -10.747 -3.470 1.00 0.00 H ATOM 410 3HB ALA A 28 6.833 -11.562 -2.255 1.00 0.00 H ATOM 411 N PHE A 29 6.058 -8.671 -1.412 1.00 0.00 N ATOM 412 CA PHE A 29 6.442 -7.496 -0.649 1.00 0.00 C ATOM 413 C PHE A 29 6.485 -7.805 0.850 1.00 0.00 C ATOM 414 O PHE A 29 6.214 -8.932 1.262 1.00 0.00 O ATOM 415 CB PHE A 29 5.379 -6.427 -0.907 1.00 0.00 C ATOM 416 CG PHE A 29 3.947 -6.900 -0.649 1.00 0.00 C ATOM 417 CD1 PHE A 29 3.455 -6.922 0.619 1.00 0.00 C ATOM 418 CD2 PHE A 29 3.165 -7.298 -1.688 1.00 0.00 C ATOM 419 CE1 PHE A 29 2.126 -7.360 0.857 1.00 0.00 C ATOM 420 CE2 PHE A 29 1.835 -7.737 -1.450 1.00 0.00 C ATOM 421 CZ PHE A 29 1.344 -7.758 -0.181 1.00 0.00 C ATOM 422 H PHE A 29 5.631 -9.401 -0.879 1.00 0.00 H ATOM 423 HA PHE A 29 7.437 -7.203 -0.985 1.00 0.00 H ATOM 424 1HB PHE A 29 5.585 -5.564 -0.275 1.00 0.00 H ATOM 425 2HB PHE A 29 5.460 -6.091 -1.941 1.00 0.00 H ATOM 426 HD1 PHE A 29 4.082 -6.602 1.452 1.00 0.00 H ATOM 427 HD2 PHE A 29 3.558 -7.281 -2.705 1.00 0.00 H ATOM 428 HE1 PHE A 29 1.733 -7.377 1.874 1.00 0.00 H ATOM 429 HE2 PHE A 29 1.208 -8.055 -2.282 1.00 0.00 H ATOM 430 HZ PHE A 29 0.323 -8.095 0.002 1.00 0.00 H ATOM 431 N PHE A 30 6.825 -6.785 1.622 1.00 0.00 N ATOM 432 CA PHE A 30 6.906 -6.933 3.065 1.00 0.00 C ATOM 433 C PHE A 30 5.809 -6.125 3.762 1.00 0.00 C ATOM 434 O PHE A 30 5.470 -5.027 3.325 1.00 0.00 O ATOM 435 CB PHE A 30 8.272 -6.393 3.495 1.00 0.00 C ATOM 436 CG PHE A 30 9.458 -7.165 2.911 1.00 0.00 C ATOM 437 CD1 PHE A 30 9.535 -8.512 3.068 1.00 0.00 C ATOM 438 CD2 PHE A 30 10.433 -6.501 2.235 1.00 0.00 C ATOM 439 CE1 PHE A 30 10.635 -9.228 2.526 1.00 0.00 C ATOM 440 CE2 PHE A 30 11.534 -7.217 1.693 1.00 0.00 C ATOM 441 CZ PHE A 30 11.611 -8.566 1.849 1.00 0.00 C ATOM 442 H PHE A 30 7.043 -5.871 1.279 1.00 0.00 H ATOM 443 HA PHE A 30 6.772 -7.992 3.289 1.00 0.00 H ATOM 444 1HB PHE A 30 8.348 -5.348 3.196 1.00 0.00 H ATOM 445 2HB PHE A 30 8.335 -6.419 4.583 1.00 0.00 H ATOM 446 HD1 PHE A 30 8.753 -9.045 3.609 1.00 0.00 H ATOM 447 HD2 PHE A 30 10.371 -5.419 2.110 1.00 0.00 H ATOM 448 HE1 PHE A 30 10.697 -10.310 2.651 1.00 0.00 H ATOM 449 HE2 PHE A 30 12.316 -6.684 1.151 1.00 0.00 H ATOM 450 HZ PHE A 30 12.455 -9.115 1.434 1.00 0.00 H ATOM 451 N SER A 31 5.285 -6.701 4.835 1.00 0.00 N ATOM 452 CA SER A 31 4.234 -6.048 5.596 1.00 0.00 C ATOM 453 C SER A 31 4.816 -5.431 6.869 1.00 0.00 C ATOM 454 O SER A 31 5.701 -6.012 7.495 1.00 0.00 O ATOM 455 CB SER A 31 3.115 -7.032 5.945 1.00 0.00 C ATOM 456 OG SER A 31 1.824 -6.454 5.774 1.00 0.00 O ATOM 457 H SER A 31 5.566 -7.595 5.183 1.00 0.00 H ATOM 458 HA SER A 31 3.842 -5.271 4.938 1.00 0.00 H ATOM 459 1HB SER A 31 3.201 -7.917 5.316 1.00 0.00 H ATOM 460 2HB SER A 31 3.231 -7.360 6.977 1.00 0.00 H ATOM 461 HG SER A 31 1.859 -5.737 5.078 1.00 0.00 H ATOM 462 N VAL A 32 4.295 -4.263 7.214 1.00 0.00 N ATOM 463 CA VAL A 32 4.752 -3.561 8.402 1.00 0.00 C ATOM 464 C VAL A 32 3.542 -3.148 9.242 1.00 0.00 C ATOM 465 O VAL A 32 2.561 -2.630 8.711 1.00 0.00 O ATOM 466 CB VAL A 32 5.635 -2.377 8.003 1.00 0.00 C ATOM 467 CG1 VAL A 32 6.016 -1.541 9.226 1.00 0.00 C ATOM 468 CG2 VAL A 32 6.882 -2.851 7.253 1.00 0.00 C ATOM 469 H VAL A 32 3.576 -3.798 6.699 1.00 0.00 H ATOM 470 HA VAL A 32 5.361 -4.256 8.980 1.00 0.00 H ATOM 471 HB VAL A 32 5.060 -1.743 7.328 1.00 0.00 H ATOM 472 1HG1 VAL A 32 5.116 -1.114 9.668 1.00 0.00 H ATOM 473 2HG1 VAL A 32 6.515 -2.175 9.958 1.00 0.00 H ATOM 474 3HG1 VAL A 32 6.688 -0.737 8.923 1.00 0.00 H ATOM 475 1HG2 VAL A 32 7.681 -3.050 7.967 1.00 0.00 H ATOM 476 2HG2 VAL A 32 6.650 -3.763 6.703 1.00 0.00 H ATOM 477 3HG2 VAL A 32 7.202 -2.077 6.555 1.00 0.00 H ATOM 478 N PHE A 33 3.651 -3.393 10.540 1.00 0.00 N ATOM 479 CA PHE A 33 2.578 -3.053 11.458 1.00 0.00 C ATOM 480 C PHE A 33 2.880 -1.746 12.194 1.00 0.00 C ATOM 481 O PHE A 33 3.998 -1.538 12.664 1.00 0.00 O ATOM 482 CB PHE A 33 2.486 -4.189 12.479 1.00 0.00 C ATOM 483 CG PHE A 33 2.489 -5.587 11.855 1.00 0.00 C ATOM 484 CD1 PHE A 33 1.546 -5.922 10.934 1.00 0.00 C ATOM 485 CD2 PHE A 33 3.434 -6.493 12.223 1.00 0.00 C ATOM 486 CE1 PHE A 33 1.549 -7.219 10.355 1.00 0.00 C ATOM 487 CE2 PHE A 33 3.437 -7.790 11.645 1.00 0.00 C ATOM 488 CZ PHE A 33 2.493 -8.126 10.723 1.00 0.00 C ATOM 489 H PHE A 33 4.453 -3.815 10.963 1.00 0.00 H ATOM 490 HA PHE A 33 1.671 -2.933 10.866 1.00 0.00 H ATOM 491 1HB PHE A 33 3.323 -4.111 13.172 1.00 0.00 H ATOM 492 2HB PHE A 33 1.574 -4.066 13.063 1.00 0.00 H ATOM 493 HD1 PHE A 33 0.789 -5.196 10.639 1.00 0.00 H ATOM 494 HD2 PHE A 33 4.189 -6.225 12.961 1.00 0.00 H ATOM 495 HE1 PHE A 33 0.793 -7.489 9.617 1.00 0.00 H ATOM 496 HE2 PHE A 33 4.193 -8.517 11.939 1.00 0.00 H ATOM 497 HZ PHE A 33 2.496 -9.121 10.279 1.00 0.00 H ATOM 498 N ILE A 34 1.864 -0.900 12.272 1.00 0.00 N ATOM 499 CA ILE A 34 2.007 0.381 12.942 1.00 0.00 C ATOM 500 C ILE A 34 1.670 0.216 14.426 1.00 0.00 C ATOM 501 O ILE A 34 1.991 1.081 15.240 1.00 0.00 O ATOM 502 CB ILE A 34 1.169 1.451 12.238 1.00 0.00 C ATOM 503 CG1 ILE A 34 -0.315 1.294 12.574 1.00 0.00 C ATOM 504 CG2 ILE A 34 1.421 1.439 10.729 1.00 0.00 C ATOM 505 CD1 ILE A 34 -1.063 2.615 12.380 1.00 0.00 C ATOM 506 H ILE A 34 0.958 -1.077 11.887 1.00 0.00 H ATOM 507 HA ILE A 34 3.051 0.680 12.857 1.00 0.00 H ATOM 508 HB ILE A 34 1.483 2.427 12.608 1.00 0.00 H ATOM 509 1HG1 ILE A 34 -0.756 0.526 11.939 1.00 0.00 H ATOM 510 2HG1 ILE A 34 -0.425 0.958 13.605 1.00 0.00 H ATOM 511 1HG2 ILE A 34 2.383 0.970 10.526 1.00 0.00 H ATOM 512 2HG2 ILE A 34 0.630 0.874 10.234 1.00 0.00 H ATOM 513 3HG2 ILE A 34 1.427 2.461 10.353 1.00 0.00 H ATOM 514 1HD1 ILE A 34 -1.040 2.895 11.327 1.00 0.00 H ATOM 515 2HD1 ILE A 34 -2.098 2.497 12.702 1.00 0.00 H ATOM 516 3HD1 ILE A 34 -0.584 3.395 12.973 1.00 0.00 H ATOM 517 N ASP A 35 1.028 -0.902 14.733 1.00 0.00 N ATOM 518 CA ASP A 35 0.645 -1.192 16.104 1.00 0.00 C ATOM 519 C ASP A 35 1.870 -1.061 17.010 1.00 0.00 C ATOM 520 O ASP A 35 3.000 -0.995 16.527 1.00 0.00 O ATOM 521 CB ASP A 35 0.111 -2.620 16.236 1.00 0.00 C ATOM 522 CG ASP A 35 1.184 -3.702 16.375 1.00 0.00 C ATOM 523 OD1 ASP A 35 2.168 -3.627 15.607 1.00 0.00 O ATOM 524 OD2 ASP A 35 0.997 -4.579 17.244 1.00 0.00 O ATOM 525 H ASP A 35 0.771 -1.601 14.065 1.00 0.00 H ATOM 526 HA ASP A 35 -0.132 -0.467 16.344 1.00 0.00 H ATOM 527 1HB ASP A 35 -0.545 -2.668 17.106 1.00 0.00 H ATOM 528 2HB ASP A 35 -0.501 -2.846 15.363 1.00 0.00 H ATOM 529 N ASP A 36 1.606 -1.026 18.308 1.00 0.00 N ATOM 530 CA ASP A 36 2.673 -0.902 19.287 1.00 0.00 C ATOM 531 C ASP A 36 3.699 0.118 18.790 1.00 0.00 C ATOM 532 O ASP A 36 4.873 -0.207 18.625 1.00 0.00 O ATOM 533 CB ASP A 36 3.393 -2.237 19.487 1.00 0.00 C ATOM 534 CG ASP A 36 2.732 -3.184 20.490 1.00 0.00 C ATOM 535 OD1 ASP A 36 1.705 -2.771 21.068 1.00 0.00 O ATOM 536 OD2 ASP A 36 3.269 -4.301 20.655 1.00 0.00 O ATOM 537 H ASP A 36 0.684 -1.079 18.693 1.00 0.00 H ATOM 538 HA ASP A 36 2.182 -0.587 20.208 1.00 0.00 H ATOM 539 1HB ASP A 36 3.464 -2.743 18.524 1.00 0.00 H ATOM 540 2HB ASP A 36 4.412 -2.037 19.817 1.00 0.00 H ATOM 541 N ASP A 37 3.218 1.332 18.565 1.00 0.00 N ATOM 542 CA ASP A 37 4.078 2.403 18.091 1.00 0.00 C ATOM 543 C ASP A 37 3.223 3.623 17.744 1.00 0.00 C ATOM 544 O ASP A 37 2.703 3.725 16.634 1.00 0.00 O ATOM 545 CB ASP A 37 4.836 1.983 16.830 1.00 0.00 C ATOM 546 CG ASP A 37 6.323 2.341 16.820 1.00 0.00 C ATOM 547 OD1 ASP A 37 6.629 3.505 17.158 1.00 0.00 O ATOM 548 OD2 ASP A 37 7.122 1.443 16.475 1.00 0.00 O ATOM 549 H ASP A 37 2.261 1.588 18.702 1.00 0.00 H ATOM 550 HA ASP A 37 4.770 2.598 18.910 1.00 0.00 H ATOM 551 1HB ASP A 37 4.737 0.904 16.708 1.00 0.00 H ATOM 552 2HB ASP A 37 4.360 2.446 15.967 1.00 0.00 H ATOM 553 N ALA A 38 3.103 4.518 18.714 1.00 0.00 N ATOM 554 CA ALA A 38 2.320 5.727 18.524 1.00 0.00 C ATOM 555 C ALA A 38 2.909 6.534 17.367 1.00 0.00 C ATOM 556 O ALA A 38 2.172 7.150 16.597 1.00 0.00 O ATOM 557 CB ALA A 38 2.285 6.522 19.831 1.00 0.00 C ATOM 558 H ALA A 38 3.529 4.426 19.614 1.00 0.00 H ATOM 559 HA ALA A 38 1.304 5.427 18.268 1.00 0.00 H ATOM 560 1HB ALA A 38 1.415 6.221 20.416 1.00 0.00 H ATOM 561 2HB ALA A 38 3.192 6.325 20.401 1.00 0.00 H ATOM 562 3HB ALA A 38 2.221 7.587 19.607 1.00 0.00 H ATOM 563 N ALA A 39 4.230 6.506 17.278 1.00 0.00 N ATOM 564 CA ALA A 39 4.926 7.227 16.227 1.00 0.00 C ATOM 565 C ALA A 39 4.307 6.871 14.873 1.00 0.00 C ATOM 566 O ALA A 39 4.042 7.752 14.057 1.00 0.00 O ATOM 567 CB ALA A 39 6.420 6.903 16.287 1.00 0.00 C ATOM 568 H ALA A 39 4.822 6.002 17.908 1.00 0.00 H ATOM 569 HA ALA A 39 4.790 8.293 16.410 1.00 0.00 H ATOM 570 1HB ALA A 39 6.555 5.827 16.392 1.00 0.00 H ATOM 571 2HB ALA A 39 6.904 7.244 15.371 1.00 0.00 H ATOM 572 3HB ALA A 39 6.867 7.410 17.143 1.00 0.00 H ATOM 573 N LEU A 40 4.094 5.578 14.678 1.00 0.00 N ATOM 574 CA LEU A 40 3.512 5.094 13.438 1.00 0.00 C ATOM 575 C LEU A 40 2.029 5.472 13.395 1.00 0.00 C ATOM 576 O LEU A 40 1.473 5.697 12.322 1.00 0.00 O ATOM 577 CB LEU A 40 3.770 3.595 13.274 1.00 0.00 C ATOM 578 CG LEU A 40 5.238 3.169 13.219 1.00 0.00 C ATOM 579 CD1 LEU A 40 5.367 1.645 13.231 1.00 0.00 C ATOM 580 CD2 LEU A 40 5.946 3.795 12.016 1.00 0.00 C ATOM 581 H LEU A 40 4.314 4.868 15.348 1.00 0.00 H ATOM 582 HA LEU A 40 4.021 5.601 12.619 1.00 0.00 H ATOM 583 1HB LEU A 40 3.290 3.072 14.100 1.00 0.00 H ATOM 584 2HB LEU A 40 3.281 3.261 12.358 1.00 0.00 H ATOM 585 HG LEU A 40 5.735 3.542 14.115 1.00 0.00 H ATOM 586 1HD1 LEU A 40 4.913 1.235 12.330 1.00 0.00 H ATOM 587 2HD1 LEU A 40 6.422 1.370 13.263 1.00 0.00 H ATOM 588 3HD1 LEU A 40 4.860 1.244 14.109 1.00 0.00 H ATOM 589 1HD2 LEU A 40 5.808 4.877 12.035 1.00 0.00 H ATOM 590 2HD2 LEU A 40 7.011 3.565 12.061 1.00 0.00 H ATOM 591 3HD2 LEU A 40 5.525 3.392 11.095 1.00 0.00 H ATOM 592 N GLU A 41 1.432 5.530 14.577 1.00 0.00 N ATOM 593 CA GLU A 41 0.025 5.876 14.688 1.00 0.00 C ATOM 594 C GLU A 41 -0.197 7.333 14.276 1.00 0.00 C ATOM 595 O GLU A 41 -1.079 7.626 13.470 1.00 0.00 O ATOM 596 CB GLU A 41 -0.492 5.622 16.104 1.00 0.00 C ATOM 597 CG GLU A 41 -0.493 4.127 16.428 1.00 0.00 C ATOM 598 CD GLU A 41 -1.485 3.809 17.549 1.00 0.00 C ATOM 599 OE1 GLU A 41 -2.657 3.537 17.211 1.00 0.00 O ATOM 600 OE2 GLU A 41 -1.048 3.846 18.720 1.00 0.00 O ATOM 601 H GLU A 41 1.892 5.346 15.446 1.00 0.00 H ATOM 602 HA GLU A 41 -0.492 5.213 13.994 1.00 0.00 H ATOM 603 1HB GLU A 41 0.133 6.152 16.824 1.00 0.00 H ATOM 604 2HB GLU A 41 -1.501 6.021 16.205 1.00 0.00 H ATOM 605 1HG GLU A 41 -0.755 3.558 15.535 1.00 0.00 H ATOM 606 2HG GLU A 41 0.508 3.813 16.723 1.00 0.00 H ATOM 607 N SER A 42 0.618 8.207 14.848 1.00 0.00 N ATOM 608 CA SER A 42 0.521 9.626 14.551 1.00 0.00 C ATOM 609 C SER A 42 1.025 9.898 13.131 1.00 0.00 C ATOM 610 O SER A 42 0.573 10.838 12.479 1.00 0.00 O ATOM 611 CB SER A 42 1.314 10.456 15.563 1.00 0.00 C ATOM 612 OG SER A 42 0.516 11.478 16.156 1.00 0.00 O ATOM 613 H SER A 42 1.333 7.960 15.503 1.00 0.00 H ATOM 614 HA SER A 42 -0.538 9.867 14.634 1.00 0.00 H ATOM 615 1HB SER A 42 1.703 9.802 16.343 1.00 0.00 H ATOM 616 2HB SER A 42 2.173 10.908 15.068 1.00 0.00 H ATOM 617 HG SER A 42 0.400 12.236 15.514 1.00 0.00 H ATOM 618 N ALA A 43 1.953 9.060 12.696 1.00 0.00 N ATOM 619 CA ALA A 43 2.522 9.199 11.366 1.00 0.00 C ATOM 620 C ALA A 43 1.469 8.820 10.324 1.00 0.00 C ATOM 621 O ALA A 43 1.307 9.512 9.318 1.00 0.00 O ATOM 622 CB ALA A 43 3.784 8.341 11.258 1.00 0.00 C ATOM 623 H ALA A 43 2.315 8.299 13.233 1.00 0.00 H ATOM 624 HA ALA A 43 2.797 10.245 11.230 1.00 0.00 H ATOM 625 1HB ALA A 43 4.465 8.593 12.070 1.00 0.00 H ATOM 626 2HB ALA A 43 3.513 7.287 11.324 1.00 0.00 H ATOM 627 3HB ALA A 43 4.272 8.531 10.302 1.00 0.00 H ATOM 628 N TYR A 44 0.778 7.724 10.597 1.00 0.00 N ATOM 629 CA TYR A 44 -0.255 7.244 9.696 1.00 0.00 C ATOM 630 C TYR A 44 -1.628 7.274 10.370 1.00 0.00 C ATOM 631 O TYR A 44 -2.504 8.040 9.969 1.00 0.00 O ATOM 632 CB TYR A 44 0.108 5.794 9.370 1.00 0.00 C ATOM 633 CG TYR A 44 1.437 5.637 8.628 1.00 0.00 C ATOM 634 CD1 TYR A 44 1.590 6.172 7.365 1.00 0.00 C ATOM 635 CD2 TYR A 44 2.483 4.961 9.222 1.00 0.00 C ATOM 636 CE1 TYR A 44 2.841 6.024 6.667 1.00 0.00 C ATOM 637 CE2 TYR A 44 3.734 4.813 8.524 1.00 0.00 C ATOM 638 CZ TYR A 44 3.851 5.352 7.281 1.00 0.00 C ATOM 639 OH TYR A 44 5.032 5.213 6.622 1.00 0.00 O ATOM 640 H TYR A 44 0.915 7.166 11.416 1.00 0.00 H ATOM 641 HA TYR A 44 -0.272 7.899 8.824 1.00 0.00 H ATOM 642 1HB TYR A 44 0.152 5.224 10.297 1.00 0.00 H ATOM 643 2HB TYR A 44 -0.687 5.358 8.765 1.00 0.00 H ATOM 644 HD1 TYR A 44 0.763 6.705 6.896 1.00 0.00 H ATOM 645 HD2 TYR A 44 2.362 4.539 10.220 1.00 0.00 H ATOM 646 HE1 TYR A 44 2.974 6.441 5.668 1.00 0.00 H ATOM 647 HE2 TYR A 44 4.568 4.283 8.983 1.00 0.00 H ATOM 648 HH TYR A 44 5.113 5.913 5.912 1.00 0.00 H ATOM 649 N GLY A 45 -1.774 6.431 11.382 1.00 0.00 N ATOM 650 CA GLY A 45 -3.026 6.352 12.115 1.00 0.00 C ATOM 651 C GLY A 45 -4.165 5.887 11.206 1.00 0.00 C ATOM 652 O GLY A 45 -4.588 4.733 11.276 1.00 0.00 O ATOM 653 H GLY A 45 -1.057 5.812 11.701 1.00 0.00 H ATOM 654 1HA GLY A 45 -2.918 5.662 12.952 1.00 0.00 H ATOM 655 2HA GLY A 45 -3.267 7.328 12.536 1.00 0.00 H ATOM 656 N LEU A 46 -4.630 6.807 10.374 1.00 0.00 N ATOM 657 CA LEU A 46 -5.711 6.506 9.452 1.00 0.00 C ATOM 658 C LEU A 46 -5.125 6.122 8.093 1.00 0.00 C ATOM 659 O LEU A 46 -5.777 5.443 7.301 1.00 0.00 O ATOM 660 CB LEU A 46 -6.701 7.671 9.390 1.00 0.00 C ATOM 661 CG LEU A 46 -8.025 7.468 10.129 1.00 0.00 C ATOM 662 CD1 LEU A 46 -8.948 6.525 9.353 1.00 0.00 C ATOM 663 CD2 LEU A 46 -7.784 6.983 11.560 1.00 0.00 C ATOM 664 H LEU A 46 -4.280 7.743 10.323 1.00 0.00 H ATOM 665 HA LEU A 46 -6.251 5.646 9.851 1.00 0.00 H ATOM 666 1HB LEU A 46 -6.214 8.558 9.793 1.00 0.00 H ATOM 667 2HB LEU A 46 -6.922 7.878 8.342 1.00 0.00 H ATOM 668 HG LEU A 46 -8.531 8.430 10.196 1.00 0.00 H ATOM 669 1HD1 LEU A 46 -8.465 5.556 9.239 1.00 0.00 H ATOM 670 2HD1 LEU A 46 -9.885 6.404 9.898 1.00 0.00 H ATOM 671 3HD1 LEU A 46 -9.153 6.948 8.369 1.00 0.00 H ATOM 672 1HD2 LEU A 46 -7.859 7.827 12.247 1.00 0.00 H ATOM 673 2HD2 LEU A 46 -8.532 6.234 11.822 1.00 0.00 H ATOM 674 3HD2 LEU A 46 -6.789 6.544 11.633 1.00 0.00 H ATOM 675 N ARG A 47 -3.901 6.575 7.863 1.00 0.00 N ATOM 676 CA ARG A 47 -3.220 6.287 6.611 1.00 0.00 C ATOM 677 C ARG A 47 -2.362 5.028 6.752 1.00 0.00 C ATOM 678 O ARG A 47 -1.255 4.964 6.219 1.00 0.00 O ATOM 679 CB ARG A 47 -2.331 7.457 6.187 1.00 0.00 C ATOM 680 CG ARG A 47 -3.163 8.721 5.955 1.00 0.00 C ATOM 681 CD ARG A 47 -2.779 9.819 6.949 1.00 0.00 C ATOM 682 NE ARG A 47 -2.993 11.151 6.340 1.00 0.00 N ATOM 683 CZ ARG A 47 -2.593 12.304 6.894 1.00 0.00 C ATOM 684 NH1 ARG A 47 -1.957 12.295 8.073 1.00 0.00 N ATOM 685 NH2 ARG A 47 -2.830 13.465 6.269 1.00 0.00 N ATOM 686 H ARG A 47 -3.379 7.127 8.512 1.00 0.00 H ATOM 687 HA ARG A 47 -4.020 6.136 5.887 1.00 0.00 H ATOM 688 1HB ARG A 47 -1.582 7.646 6.955 1.00 0.00 H ATOM 689 2HB ARG A 47 -1.794 7.198 5.274 1.00 0.00 H ATOM 690 1HG ARG A 47 -3.012 9.079 4.937 1.00 0.00 H ATOM 691 2HG ARG A 47 -4.222 8.488 6.057 1.00 0.00 H ATOM 692 1HD ARG A 47 -3.376 9.725 7.856 1.00 0.00 H ATOM 693 2HD ARG A 47 -1.735 9.708 7.242 1.00 0.00 H ATOM 694 HE ARG A 47 -3.465 11.192 5.459 1.00 0.00 H ATOM 695 1HH1 ARG A 47 -1.780 11.428 8.539 1.00 0.00 H ATOM 696 2HH1 ARG A 47 -1.659 13.155 8.486 1.00 0.00 H ATOM 697 1HH2 ARG A 47 -3.305 13.471 5.388 1.00 0.00 H ATOM 698 2HH2 ARG A 47 -2.532 14.325 6.681 1.00 0.00 H ATOM 699 N VAL A 48 -2.904 4.058 7.474 1.00 0.00 N ATOM 700 CA VAL A 48 -2.201 2.805 7.691 1.00 0.00 C ATOM 701 C VAL A 48 -2.027 2.084 6.353 1.00 0.00 C ATOM 702 O VAL A 48 -0.948 1.576 6.052 1.00 0.00 O ATOM 703 CB VAL A 48 -2.943 1.963 8.730 1.00 0.00 C ATOM 704 CG1 VAL A 48 -2.016 0.915 9.349 1.00 0.00 C ATOM 705 CG2 VAL A 48 -3.566 2.849 9.811 1.00 0.00 C ATOM 706 H VAL A 48 -3.805 4.117 7.904 1.00 0.00 H ATOM 707 HA VAL A 48 -1.216 3.045 8.091 1.00 0.00 H ATOM 708 HB VAL A 48 -3.751 1.437 8.221 1.00 0.00 H ATOM 709 1HG1 VAL A 48 -1.684 1.256 10.329 1.00 0.00 H ATOM 710 2HG1 VAL A 48 -2.553 -0.028 9.456 1.00 0.00 H ATOM 711 3HG1 VAL A 48 -1.151 0.769 8.703 1.00 0.00 H ATOM 712 1HG2 VAL A 48 -4.613 3.034 9.569 1.00 0.00 H ATOM 713 2HG2 VAL A 48 -3.500 2.346 10.776 1.00 0.00 H ATOM 714 3HG2 VAL A 48 -3.031 3.797 9.857 1.00 0.00 H ATOM 715 N PRO A 49 -3.133 2.062 5.563 1.00 0.00 N ATOM 716 CA PRO A 49 -3.113 1.412 4.263 1.00 0.00 C ATOM 717 C PRO A 49 -2.356 2.259 3.239 1.00 0.00 C ATOM 718 O PRO A 49 -2.926 2.677 2.231 1.00 0.00 O ATOM 719 CB PRO A 49 -4.575 1.209 3.902 1.00 0.00 C ATOM 720 CG PRO A 49 -5.361 2.163 4.788 1.00 0.00 C ATOM 721 CD PRO A 49 -4.429 2.653 5.884 1.00 0.00 C ATOM 722 HA PRO A 49 -2.620 0.544 4.317 1.00 0.00 H ATOM 723 1HB PRO A 49 -4.750 1.421 2.847 1.00 0.00 H ATOM 724 2HB PRO A 49 -4.881 0.177 4.073 1.00 0.00 H ATOM 725 1HG PRO A 49 -5.738 3.002 4.204 1.00 0.00 H ATOM 726 2HG PRO A 49 -6.226 1.660 5.218 1.00 0.00 H ATOM 727 1HD PRO A 49 -4.375 3.742 5.901 1.00 0.00 H ATOM 728 2HD PRO A 49 -4.776 2.337 6.868 1.00 0.00 H ATOM 729 N VAL A 50 -1.085 2.488 3.530 1.00 0.00 N ATOM 730 CA VAL A 50 -0.243 3.277 2.646 1.00 0.00 C ATOM 731 C VAL A 50 0.778 2.362 1.969 1.00 0.00 C ATOM 732 O VAL A 50 1.529 1.658 2.644 1.00 0.00 O ATOM 733 CB VAL A 50 0.404 4.424 3.426 1.00 0.00 C ATOM 734 CG1 VAL A 50 1.590 5.010 2.657 1.00 0.00 C ATOM 735 CG2 VAL A 50 -0.623 5.508 3.761 1.00 0.00 C ATOM 736 H VAL A 50 -0.629 2.144 4.351 1.00 0.00 H ATOM 737 HA VAL A 50 -0.888 3.711 1.882 1.00 0.00 H ATOM 738 HB VAL A 50 0.782 4.019 4.366 1.00 0.00 H ATOM 739 1HG1 VAL A 50 1.227 5.507 1.757 1.00 0.00 H ATOM 740 2HG1 VAL A 50 2.110 5.731 3.286 1.00 0.00 H ATOM 741 3HG1 VAL A 50 2.274 4.208 2.379 1.00 0.00 H ATOM 742 1HG2 VAL A 50 -0.756 6.161 2.899 1.00 0.00 H ATOM 743 2HG2 VAL A 50 -1.574 5.041 4.014 1.00 0.00 H ATOM 744 3HG2 VAL A 50 -0.269 6.094 4.609 1.00 0.00 H ATOM 745 N LEU A 51 0.776 2.402 0.645 1.00 0.00 N ATOM 746 CA LEU A 51 1.694 1.585 -0.130 1.00 0.00 C ATOM 747 C LEU A 51 3.018 2.333 -0.298 1.00 0.00 C ATOM 748 O LEU A 51 3.055 3.412 -0.888 1.00 0.00 O ATOM 749 CB LEU A 51 1.051 1.167 -1.454 1.00 0.00 C ATOM 750 CG LEU A 51 1.253 -0.292 -1.866 1.00 0.00 C ATOM 751 CD1 LEU A 51 0.312 -0.674 -3.011 1.00 0.00 C ATOM 752 CD2 LEU A 51 2.718 -0.565 -2.214 1.00 0.00 C ATOM 753 H LEU A 51 0.163 2.978 0.104 1.00 0.00 H ATOM 754 HA LEU A 51 1.881 0.675 0.439 1.00 0.00 H ATOM 755 1HB LEU A 51 -0.020 1.362 -1.393 1.00 0.00 H ATOM 756 2HB LEU A 51 1.446 1.806 -2.244 1.00 0.00 H ATOM 757 HG LEU A 51 1.000 -0.925 -1.016 1.00 0.00 H ATOM 758 1HD1 LEU A 51 0.716 -1.536 -3.540 1.00 0.00 H ATOM 759 2HD1 LEU A 51 -0.670 -0.922 -2.606 1.00 0.00 H ATOM 760 3HD1 LEU A 51 0.219 0.166 -3.700 1.00 0.00 H ATOM 761 1HD2 LEU A 51 3.038 0.116 -3.002 1.00 0.00 H ATOM 762 2HD2 LEU A 51 3.336 -0.414 -1.328 1.00 0.00 H ATOM 763 3HD2 LEU A 51 2.824 -1.594 -2.559 1.00 0.00 H ATOM 764 N ARG A 52 4.073 1.731 0.232 1.00 0.00 N ATOM 765 CA ARG A 52 5.395 2.327 0.148 1.00 0.00 C ATOM 766 C ARG A 52 6.297 1.491 -0.763 1.00 0.00 C ATOM 767 O ARG A 52 6.141 0.274 -0.850 1.00 0.00 O ATOM 768 CB ARG A 52 6.039 2.434 1.531 1.00 0.00 C ATOM 769 CG ARG A 52 7.274 3.338 1.493 1.00 0.00 C ATOM 770 CD ARG A 52 8.228 3.013 2.644 1.00 0.00 C ATOM 771 NE ARG A 52 9.620 3.323 2.250 1.00 0.00 N ATOM 772 CZ ARG A 52 10.622 3.510 3.119 1.00 0.00 C ATOM 773 NH1 ARG A 52 10.393 3.421 4.436 1.00 0.00 N ATOM 774 NH2 ARG A 52 11.854 3.786 2.671 1.00 0.00 N ATOM 775 H ARG A 52 4.034 0.854 0.711 1.00 0.00 H ATOM 776 HA ARG A 52 5.228 3.319 -0.269 1.00 0.00 H ATOM 777 1HB ARG A 52 5.316 2.831 2.244 1.00 0.00 H ATOM 778 2HB ARG A 52 6.322 1.442 1.883 1.00 0.00 H ATOM 779 1HG ARG A 52 7.790 3.214 0.541 1.00 0.00 H ATOM 780 2HG ARG A 52 6.965 4.382 1.554 1.00 0.00 H ATOM 781 1HD ARG A 52 7.954 3.589 3.527 1.00 0.00 H ATOM 782 2HD ARG A 52 8.142 1.960 2.911 1.00 0.00 H ATOM 783 HE ARG A 52 9.825 3.397 1.274 1.00 0.00 H ATOM 784 1HH1 ARG A 52 9.473 3.214 4.771 1.00 0.00 H ATOM 785 2HH1 ARG A 52 11.141 3.561 5.085 1.00 0.00 H ATOM 786 1HH2 ARG A 52 12.026 3.853 1.688 1.00 0.00 H ATOM 787 2HH2 ARG A 52 12.603 3.927 3.319 1.00 0.00 H ATOM 788 N ASP A 53 7.219 2.179 -1.420 1.00 0.00 N ATOM 789 CA ASP A 53 8.146 1.515 -2.322 1.00 0.00 C ATOM 790 C ASP A 53 9.575 1.709 -1.811 1.00 0.00 C ATOM 791 O ASP A 53 9.829 2.581 -0.982 1.00 0.00 O ATOM 792 CB ASP A 53 8.063 2.107 -3.731 1.00 0.00 C ATOM 793 CG ASP A 53 7.682 3.587 -3.788 1.00 0.00 C ATOM 794 OD1 ASP A 53 6.481 3.873 -3.595 1.00 0.00 O ATOM 795 OD2 ASP A 53 8.602 4.402 -4.023 1.00 0.00 O ATOM 796 H ASP A 53 7.340 3.168 -1.344 1.00 0.00 H ATOM 797 HA ASP A 53 7.843 0.469 -2.325 1.00 0.00 H ATOM 798 1HB ASP A 53 9.027 1.976 -4.220 1.00 0.00 H ATOM 799 2HB ASP A 53 7.333 1.537 -4.305 1.00 0.00 H ATOM 800 N PRO A 54 10.495 0.859 -2.342 1.00 0.00 N ATOM 801 CA PRO A 54 11.893 0.929 -1.948 1.00 0.00 C ATOM 802 C PRO A 54 12.583 2.134 -2.590 1.00 0.00 C ATOM 803 O PRO A 54 13.608 2.602 -2.096 1.00 0.00 O ATOM 804 CB PRO A 54 12.490 -0.399 -2.382 1.00 0.00 C ATOM 805 CG PRO A 54 11.529 -0.972 -3.412 1.00 0.00 C ATOM 806 CD PRO A 54 10.231 -0.185 -3.326 1.00 0.00 C ATOM 807 HA PRO A 54 11.969 1.064 -0.960 1.00 0.00 H ATOM 808 1HB PRO A 54 13.483 -0.260 -2.809 1.00 0.00 H ATOM 809 2HB PRO A 54 12.600 -1.074 -1.533 1.00 0.00 H ATOM 810 1HG PRO A 54 11.954 -0.899 -4.413 1.00 0.00 H ATOM 811 2HG PRO A 54 11.348 -2.029 -3.218 1.00 0.00 H ATOM 812 1HD PRO A 54 9.961 0.240 -4.293 1.00 0.00 H ATOM 813 2HD PRO A 54 9.402 -0.822 -3.016 1.00 0.00 H ATOM 814 N MET A 55 11.995 2.601 -3.681 1.00 0.00 N ATOM 815 CA MET A 55 12.541 3.742 -4.395 1.00 0.00 C ATOM 816 C MET A 55 12.498 5.003 -3.530 1.00 0.00 C ATOM 817 O MET A 55 13.473 5.752 -3.469 1.00 0.00 O ATOM 818 CB MET A 55 11.738 3.975 -5.676 1.00 0.00 C ATOM 819 CG MET A 55 11.990 2.859 -6.692 1.00 0.00 C ATOM 820 SD MET A 55 10.446 2.338 -7.421 1.00 0.00 S ATOM 821 CE MET A 55 10.926 0.738 -8.052 1.00 0.00 C ATOM 822 H MET A 55 11.162 2.214 -4.076 1.00 0.00 H ATOM 823 HA MET A 55 13.576 3.481 -4.618 1.00 0.00 H ATOM 824 1HB MET A 55 10.675 4.023 -5.440 1.00 0.00 H ATOM 825 2HB MET A 55 12.012 4.936 -6.112 1.00 0.00 H ATOM 826 1HG MET A 55 12.669 3.209 -7.470 1.00 0.00 H ATOM 827 2HG MET A 55 12.474 2.013 -6.203 1.00 0.00 H ATOM 828 1HE MET A 55 12.013 0.672 -8.087 1.00 0.00 H ATOM 829 2HE MET A 55 10.535 -0.043 -7.398 1.00 0.00 H ATOM 830 3HE MET A 55 10.522 0.607 -9.056 1.00 0.00 H ATOM 831 N GLY A 56 11.359 5.199 -2.882 1.00 0.00 N ATOM 832 CA GLY A 56 11.177 6.356 -2.022 1.00 0.00 C ATOM 833 C GLY A 56 9.920 7.136 -2.413 1.00 0.00 C ATOM 834 O GLY A 56 9.966 8.354 -2.573 1.00 0.00 O ATOM 835 H GLY A 56 10.572 4.585 -2.937 1.00 0.00 H ATOM 836 1HA GLY A 56 11.101 6.034 -0.984 1.00 0.00 H ATOM 837 2HA GLY A 56 12.049 7.007 -2.091 1.00 0.00 H ATOM 838 N ARG A 57 8.827 6.401 -2.553 1.00 0.00 N ATOM 839 CA ARG A 57 7.559 7.009 -2.922 1.00 0.00 C ATOM 840 C ARG A 57 6.411 6.349 -2.154 1.00 0.00 C ATOM 841 O ARG A 57 6.563 5.245 -1.633 1.00 0.00 O ATOM 842 CB ARG A 57 7.301 6.877 -4.424 1.00 0.00 C ATOM 843 CG ARG A 57 8.512 7.350 -5.232 1.00 0.00 C ATOM 844 CD ARG A 57 8.083 8.272 -6.374 1.00 0.00 C ATOM 845 NE ARG A 57 7.558 7.470 -7.502 1.00 0.00 N ATOM 846 CZ ARG A 57 6.836 7.976 -8.511 1.00 0.00 C ATOM 847 NH1 ARG A 57 6.548 9.285 -8.540 1.00 0.00 N ATOM 848 NH2 ARG A 57 6.401 7.173 -9.491 1.00 0.00 N ATOM 849 H ARG A 57 8.797 5.410 -2.420 1.00 0.00 H ATOM 850 HA ARG A 57 7.662 8.058 -2.646 1.00 0.00 H ATOM 851 1HB ARG A 57 7.078 5.840 -4.669 1.00 0.00 H ATOM 852 2HB ARG A 57 6.425 7.465 -4.699 1.00 0.00 H ATOM 853 1HG ARG A 57 9.207 7.875 -4.577 1.00 0.00 H ATOM 854 2HG ARG A 57 9.043 6.488 -5.635 1.00 0.00 H ATOM 855 1HD ARG A 57 7.319 8.967 -6.025 1.00 0.00 H ATOM 856 2HD ARG A 57 8.930 8.871 -6.707 1.00 0.00 H ATOM 857 HE ARG A 57 7.754 6.490 -7.511 1.00 0.00 H ATOM 858 1HH1 ARG A 57 6.873 9.884 -7.808 1.00 0.00 H ATOM 859 2HH1 ARG A 57 6.009 9.662 -9.293 1.00 0.00 H ATOM 860 1HH2 ARG A 57 6.614 6.197 -9.470 1.00 0.00 H ATOM 861 2HH2 ARG A 57 5.861 7.551 -10.245 1.00 0.00 H ATOM 862 N GLU A 58 5.289 7.052 -2.110 1.00 0.00 N ATOM 863 CA GLU A 58 4.116 6.548 -1.416 1.00 0.00 C ATOM 864 C GLU A 58 2.861 6.778 -2.260 1.00 0.00 C ATOM 865 O GLU A 58 2.755 7.782 -2.962 1.00 0.00 O ATOM 866 CB GLU A 58 3.976 7.195 -0.037 1.00 0.00 C ATOM 867 CG GLU A 58 5.027 6.653 0.933 1.00 0.00 C ATOM 868 CD GLU A 58 4.425 6.422 2.321 1.00 0.00 C ATOM 869 OE1 GLU A 58 4.157 7.437 2.998 1.00 0.00 O ATOM 870 OE2 GLU A 58 4.248 5.235 2.672 1.00 0.00 O ATOM 871 H GLU A 58 5.174 7.949 -2.538 1.00 0.00 H ATOM 872 HA GLU A 58 4.290 5.480 -1.294 1.00 0.00 H ATOM 873 1HB GLU A 58 4.082 8.276 -0.126 1.00 0.00 H ATOM 874 2HB GLU A 58 2.978 7.005 0.358 1.00 0.00 H ATOM 875 1HG GLU A 58 5.432 5.716 0.548 1.00 0.00 H ATOM 876 2HG GLU A 58 5.858 7.355 1.005 1.00 0.00 H ATOM 877 N LEU A 59 1.940 5.829 -2.164 1.00 0.00 N ATOM 878 CA LEU A 59 0.696 5.916 -2.909 1.00 0.00 C ATOM 879 C LEU A 59 -0.476 6.002 -1.929 1.00 0.00 C ATOM 880 O LEU A 59 -0.452 5.373 -0.872 1.00 0.00 O ATOM 881 CB LEU A 59 0.584 4.755 -3.901 1.00 0.00 C ATOM 882 CG LEU A 59 -0.605 4.807 -4.862 1.00 0.00 C ATOM 883 CD1 LEU A 59 -0.591 6.099 -5.683 1.00 0.00 C ATOM 884 CD2 LEU A 59 -0.646 3.563 -5.752 1.00 0.00 C ATOM 885 H LEU A 59 2.034 5.015 -1.590 1.00 0.00 H ATOM 886 HA LEU A 59 0.728 6.836 -3.492 1.00 0.00 H ATOM 887 1HB LEU A 59 1.501 4.718 -4.489 1.00 0.00 H ATOM 888 2HB LEU A 59 0.529 3.825 -3.336 1.00 0.00 H ATOM 889 HG LEU A 59 -1.521 4.811 -4.272 1.00 0.00 H ATOM 890 1HD1 LEU A 59 0.341 6.162 -6.243 1.00 0.00 H ATOM 891 2HD1 LEU A 59 -1.432 6.098 -6.375 1.00 0.00 H ATOM 892 3HD1 LEU A 59 -0.672 6.955 -5.013 1.00 0.00 H ATOM 893 1HD2 LEU A 59 -0.712 3.865 -6.796 1.00 0.00 H ATOM 894 2HD2 LEU A 59 0.262 2.978 -5.599 1.00 0.00 H ATOM 895 3HD2 LEU A 59 -1.515 2.959 -5.492 1.00 0.00 H ATOM 896 N ASP A 60 -1.472 6.785 -2.315 1.00 0.00 N ATOM 897 CA ASP A 60 -2.650 6.962 -1.483 1.00 0.00 C ATOM 898 C ASP A 60 -3.221 5.590 -1.118 1.00 0.00 C ATOM 899 O ASP A 60 -2.914 4.593 -1.769 1.00 0.00 O ATOM 900 CB ASP A 60 -3.736 7.744 -2.226 1.00 0.00 C ATOM 901 CG ASP A 60 -4.406 6.987 -3.374 1.00 0.00 C ATOM 902 OD1 ASP A 60 -4.056 5.801 -3.554 1.00 0.00 O ATOM 903 OD2 ASP A 60 -5.255 7.614 -4.046 1.00 0.00 O ATOM 904 H ASP A 60 -1.483 7.293 -3.176 1.00 0.00 H ATOM 905 HA ASP A 60 -2.304 7.516 -0.610 1.00 0.00 H ATOM 906 1HB ASP A 60 -4.502 8.041 -1.510 1.00 0.00 H ATOM 907 2HB ASP A 60 -3.297 8.660 -2.621 1.00 0.00 H ATOM 908 N TRP A 61 -4.043 5.585 -0.079 1.00 0.00 N ATOM 909 CA TRP A 61 -4.660 4.353 0.381 1.00 0.00 C ATOM 910 C TRP A 61 -5.688 3.920 -0.665 1.00 0.00 C ATOM 911 O TRP A 61 -5.638 2.797 -1.163 1.00 0.00 O ATOM 912 CB TRP A 61 -5.264 4.528 1.776 1.00 0.00 C ATOM 913 CG TRP A 61 -6.658 3.920 1.932 1.00 0.00 C ATOM 914 CD1 TRP A 61 -7.755 4.491 2.448 1.00 0.00 C ATOM 915 CD2 TRP A 61 -7.065 2.590 1.545 1.00 0.00 C ATOM 916 NE1 TRP A 61 -8.834 3.631 2.422 1.00 0.00 N ATOM 917 CE2 TRP A 61 -8.401 2.439 1.856 1.00 0.00 C ATOM 918 CE3 TRP A 61 -6.328 1.550 0.952 1.00 0.00 C ATOM 919 CZ2 TRP A 61 -9.115 1.260 1.610 1.00 0.00 C ATOM 920 CZ3 TRP A 61 -7.056 0.379 0.713 1.00 0.00 C ATOM 921 CH2 TRP A 61 -8.401 0.211 1.020 1.00 0.00 C ATOM 922 H TRP A 61 -4.287 6.402 0.445 1.00 0.00 H ATOM 923 HA TRP A 61 -3.876 3.599 0.468 1.00 0.00 H ATOM 924 1HB TRP A 61 -4.597 4.075 2.510 1.00 0.00 H ATOM 925 2HB TRP A 61 -5.315 5.593 2.008 1.00 0.00 H ATOM 926 HD1 TRP A 61 -7.790 5.509 2.839 1.00 0.00 H ATOM 927 HE1 TRP A 61 -9.841 3.848 2.780 1.00 0.00 H ATOM 928 HE3 TRP A 61 -5.272 1.645 0.697 1.00 0.00 H ATOM 929 HZ2 TRP A 61 -10.171 1.165 1.865 1.00 0.00 H ATOM 930 HZ3 TRP A 61 -6.532 -0.459 0.254 1.00 0.00 H ATOM 931 HH2 TRP A 61 -8.898 -0.735 0.802 1.00 0.00 H ATOM 932 N PRO A 62 -6.622 4.859 -0.976 1.00 0.00 N ATOM 933 CA PRO A 62 -7.661 4.586 -1.954 1.00 0.00 C ATOM 934 C PRO A 62 -7.099 4.624 -3.376 1.00 0.00 C ATOM 935 O PRO A 62 -6.644 5.669 -3.840 1.00 0.00 O ATOM 936 CB PRO A 62 -8.722 5.645 -1.706 1.00 0.00 C ATOM 937 CG PRO A 62 -8.035 6.748 -0.918 1.00 0.00 C ATOM 938 CD PRO A 62 -6.713 6.200 -0.406 1.00 0.00 C ATOM 939 HA PRO A 62 -8.023 3.662 -1.828 1.00 0.00 H ATOM 940 1HB PRO A 62 -9.120 6.028 -2.647 1.00 0.00 H ATOM 941 2HB PRO A 62 -9.564 5.233 -1.149 1.00 0.00 H ATOM 942 1HG PRO A 62 -7.868 7.621 -1.548 1.00 0.00 H ATOM 943 2HG PRO A 62 -8.662 7.071 -0.086 1.00 0.00 H ATOM 944 1HD PRO A 62 -5.876 6.822 -0.725 1.00 0.00 H ATOM 945 2HD PRO A 62 -6.691 6.170 0.683 1.00 0.00 H ATOM 946 N PHE A 63 -7.149 3.472 -4.029 1.00 0.00 N ATOM 947 CA PHE A 63 -6.651 3.361 -5.390 1.00 0.00 C ATOM 948 C PHE A 63 -7.356 2.230 -6.141 1.00 0.00 C ATOM 949 O PHE A 63 -8.306 1.639 -5.630 1.00 0.00 O ATOM 950 CB PHE A 63 -5.157 3.040 -5.293 1.00 0.00 C ATOM 951 CG PHE A 63 -4.791 2.129 -4.120 1.00 0.00 C ATOM 952 CD1 PHE A 63 -5.537 1.023 -3.860 1.00 0.00 C ATOM 953 CD2 PHE A 63 -3.719 2.426 -3.338 1.00 0.00 C ATOM 954 CE1 PHE A 63 -5.197 0.177 -2.770 1.00 0.00 C ATOM 955 CE2 PHE A 63 -3.379 1.581 -2.248 1.00 0.00 C ATOM 956 CZ PHE A 63 -4.125 0.474 -1.988 1.00 0.00 C ATOM 957 H PHE A 63 -7.521 2.628 -3.645 1.00 0.00 H ATOM 958 HA PHE A 63 -6.855 4.309 -5.887 1.00 0.00 H ATOM 959 1HB PHE A 63 -4.837 2.566 -6.221 1.00 0.00 H ATOM 960 2HB PHE A 63 -4.601 3.973 -5.204 1.00 0.00 H ATOM 961 HD1 PHE A 63 -6.396 0.785 -4.486 1.00 0.00 H ATOM 962 HD2 PHE A 63 -3.121 3.313 -3.547 1.00 0.00 H ATOM 963 HE1 PHE A 63 -5.795 -0.709 -2.562 1.00 0.00 H ATOM 964 HE2 PHE A 63 -2.520 1.819 -1.621 1.00 0.00 H ATOM 965 HZ PHE A 63 -3.864 -0.174 -1.152 1.00 0.00 H ATOM 966 N ASP A 64 -6.864 1.965 -7.343 1.00 0.00 N ATOM 967 CA ASP A 64 -7.436 0.916 -8.170 1.00 0.00 C ATOM 968 C ASP A 64 -6.333 -0.062 -8.578 1.00 0.00 C ATOM 969 O ASP A 64 -5.207 0.028 -8.093 1.00 0.00 O ATOM 970 CB ASP A 64 -8.052 1.495 -9.445 1.00 0.00 C ATOM 971 CG ASP A 64 -8.944 2.719 -9.235 1.00 0.00 C ATOM 972 OD1 ASP A 64 -9.259 2.996 -8.058 1.00 0.00 O ATOM 973 OD2 ASP A 64 -9.291 3.351 -10.257 1.00 0.00 O ATOM 974 H ASP A 64 -6.092 2.452 -7.751 1.00 0.00 H ATOM 975 HA ASP A 64 -8.201 0.448 -7.551 1.00 0.00 H ATOM 976 1HB ASP A 64 -7.246 1.763 -10.130 1.00 0.00 H ATOM 977 2HB ASP A 64 -8.638 0.716 -9.934 1.00 0.00 H ATOM 978 N ALA A 65 -6.696 -0.977 -9.467 1.00 0.00 N ATOM 979 CA ALA A 65 -5.752 -1.971 -9.947 1.00 0.00 C ATOM 980 C ALA A 65 -4.819 -1.328 -10.974 1.00 0.00 C ATOM 981 O ALA A 65 -3.600 -1.461 -10.880 1.00 0.00 O ATOM 982 CB ALA A 65 -6.516 -3.166 -10.520 1.00 0.00 C ATOM 983 H ALA A 65 -7.615 -1.043 -9.857 1.00 0.00 H ATOM 984 HA ALA A 65 -5.163 -2.307 -9.094 1.00 0.00 H ATOM 985 1HB ALA A 65 -7.552 -3.132 -10.181 1.00 0.00 H ATOM 986 2HB ALA A 65 -6.489 -3.126 -11.609 1.00 0.00 H ATOM 987 3HB ALA A 65 -6.052 -4.091 -10.179 1.00 0.00 H ATOM 988 N PRO A 66 -5.443 -0.626 -11.958 1.00 0.00 N ATOM 989 CA PRO A 66 -4.682 0.037 -13.002 1.00 0.00 C ATOM 990 C PRO A 66 -4.015 1.309 -12.471 1.00 0.00 C ATOM 991 O PRO A 66 -3.035 1.785 -13.042 1.00 0.00 O ATOM 992 CB PRO A 66 -5.687 0.313 -14.109 1.00 0.00 C ATOM 993 CG PRO A 66 -7.058 0.215 -13.458 1.00 0.00 C ATOM 994 CD PRO A 66 -6.885 -0.447 -12.102 1.00 0.00 C ATOM 995 HA PRO A 66 -3.937 -0.551 -13.317 1.00 0.00 H ATOM 996 1HB PRO A 66 -5.530 1.300 -14.542 1.00 0.00 H ATOM 997 2HB PRO A 66 -5.586 -0.411 -14.917 1.00 0.00 H ATOM 998 1HG PRO A 66 -7.498 1.206 -13.347 1.00 0.00 H ATOM 999 2HG PRO A 66 -7.736 -0.366 -14.083 1.00 0.00 H ATOM 1000 1HD PRO A 66 -7.288 0.176 -11.302 1.00 0.00 H ATOM 1001 2HD PRO A 66 -7.409 -1.401 -12.056 1.00 0.00 H ATOM 1002 N ARG A 67 -4.572 1.821 -11.384 1.00 0.00 N ATOM 1003 CA ARG A 67 -4.044 3.027 -10.770 1.00 0.00 C ATOM 1004 C ARG A 67 -2.868 2.684 -9.854 1.00 0.00 C ATOM 1005 O ARG A 67 -1.940 3.479 -9.704 1.00 0.00 O ATOM 1006 CB ARG A 67 -5.121 3.749 -9.957 1.00 0.00 C ATOM 1007 CG ARG A 67 -5.069 5.259 -10.197 1.00 0.00 C ATOM 1008 CD ARG A 67 -6.469 5.872 -10.132 1.00 0.00 C ATOM 1009 NE ARG A 67 -6.824 6.463 -11.442 1.00 0.00 N ATOM 1010 CZ ARG A 67 -6.306 7.605 -11.916 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -5.409 8.286 -11.190 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -6.686 8.066 -13.115 1.00 0.00 N ATOM 1013 H ARG A 67 -5.369 1.427 -10.926 1.00 0.00 H ATOM 1014 HA ARG A 67 -3.722 3.648 -11.606 1.00 0.00 H ATOM 1015 1HB ARG A 67 -6.104 3.367 -10.230 1.00 0.00 H ATOM 1016 2HB ARG A 67 -4.982 3.540 -8.897 1.00 0.00 H ATOM 1017 1HG ARG A 67 -4.428 5.728 -9.449 1.00 0.00 H ATOM 1018 2HG ARG A 67 -4.624 5.461 -11.170 1.00 0.00 H ATOM 1019 1HD ARG A 67 -7.197 5.109 -9.859 1.00 0.00 H ATOM 1020 2HD ARG A 67 -6.505 6.638 -9.358 1.00 0.00 H ATOM 1021 HE ARG A 67 -7.490 5.980 -12.009 1.00 0.00 H ATOM 1022 1HH1 ARG A 67 -5.126 7.942 -10.295 1.00 0.00 H ATOM 1023 2HH1 ARG A 67 -5.024 9.138 -11.543 1.00 0.00 H ATOM 1024 1HH2 ARG A 67 -7.355 7.558 -13.657 1.00 0.00 H ATOM 1025 2HH2 ARG A 67 -6.301 8.918 -13.468 1.00 0.00 H ATOM 1026 N LEU A 68 -2.943 1.500 -9.264 1.00 0.00 N ATOM 1027 CA LEU A 68 -1.896 1.042 -8.367 1.00 0.00 C ATOM 1028 C LEU A 68 -0.718 0.519 -9.190 1.00 0.00 C ATOM 1029 O LEU A 68 0.439 0.739 -8.836 1.00 0.00 O ATOM 1030 CB LEU A 68 -2.452 0.024 -7.370 1.00 0.00 C ATOM 1031 CG LEU A 68 -1.526 -0.357 -6.213 1.00 0.00 C ATOM 1032 CD1 LEU A 68 -2.096 0.118 -4.875 1.00 0.00 C ATOM 1033 CD2 LEU A 68 -1.240 -1.861 -6.212 1.00 0.00 C ATOM 1034 H LEU A 68 -3.701 0.860 -9.391 1.00 0.00 H ATOM 1035 HA LEU A 68 -1.559 1.905 -7.791 1.00 0.00 H ATOM 1036 1HB LEU A 68 -3.378 0.420 -6.953 1.00 0.00 H ATOM 1037 2HB LEU A 68 -2.711 -0.885 -7.915 1.00 0.00 H ATOM 1038 HG LEU A 68 -0.573 0.152 -6.356 1.00 0.00 H ATOM 1039 1HD1 LEU A 68 -3.163 0.313 -4.983 1.00 0.00 H ATOM 1040 2HD1 LEU A 68 -1.942 -0.652 -4.120 1.00 0.00 H ATOM 1041 3HD1 LEU A 68 -1.589 1.033 -4.569 1.00 0.00 H ATOM 1042 1HD2 LEU A 68 -0.203 -2.032 -5.923 1.00 0.00 H ATOM 1043 2HD2 LEU A 68 -1.902 -2.357 -5.503 1.00 0.00 H ATOM 1044 3HD2 LEU A 68 -1.410 -2.263 -7.211 1.00 0.00 H ATOM 1045 N ARG A 69 -1.053 -0.167 -10.273 1.00 0.00 N ATOM 1046 CA ARG A 69 -0.037 -0.725 -11.150 1.00 0.00 C ATOM 1047 C ARG A 69 0.656 0.391 -11.935 1.00 0.00 C ATOM 1048 O ARG A 69 1.883 0.447 -11.987 1.00 0.00 O ATOM 1049 CB ARG A 69 -0.646 -1.728 -12.131 1.00 0.00 C ATOM 1050 CG ARG A 69 0.424 -2.309 -13.057 1.00 0.00 C ATOM 1051 CD ARG A 69 1.123 -3.503 -12.404 1.00 0.00 C ATOM 1052 NE ARG A 69 1.499 -4.495 -13.436 1.00 0.00 N ATOM 1053 CZ ARG A 69 2.205 -5.607 -13.188 1.00 0.00 C ATOM 1054 NH1 ARG A 69 2.615 -5.876 -11.941 1.00 0.00 N ATOM 1055 NH2 ARG A 69 2.500 -6.450 -14.186 1.00 0.00 N ATOM 1056 H ARG A 69 -1.997 -0.343 -10.555 1.00 0.00 H ATOM 1057 HA ARG A 69 0.663 -1.227 -10.481 1.00 0.00 H ATOM 1058 1HB ARG A 69 -1.132 -2.533 -11.580 1.00 0.00 H ATOM 1059 2HB ARG A 69 -1.418 -1.238 -12.725 1.00 0.00 H ATOM 1060 1HG ARG A 69 -0.032 -2.619 -13.997 1.00 0.00 H ATOM 1061 2HG ARG A 69 1.159 -1.540 -13.297 1.00 0.00 H ATOM 1062 1HD ARG A 69 2.011 -3.168 -11.870 1.00 0.00 H ATOM 1063 2HD ARG A 69 0.463 -3.964 -11.669 1.00 0.00 H ATOM 1064 HE ARG A 69 1.209 -4.325 -14.378 1.00 0.00 H ATOM 1065 1HH1 ARG A 69 2.395 -5.246 -11.195 1.00 0.00 H ATOM 1066 2HH1 ARG A 69 3.142 -6.705 -11.756 1.00 0.00 H ATOM 1067 1HH2 ARG A 69 2.195 -6.249 -15.117 1.00 0.00 H ATOM 1068 2HH2 ARG A 69 3.027 -7.279 -14.002 1.00 0.00 H ATOM 1069 N ALA A 70 -0.161 1.250 -12.527 1.00 0.00 N ATOM 1070 CA ALA A 70 0.359 2.359 -13.308 1.00 0.00 C ATOM 1071 C ALA A 70 1.326 3.175 -12.446 1.00 0.00 C ATOM 1072 O ALA A 70 2.265 3.777 -12.963 1.00 0.00 O ATOM 1073 CB ALA A 70 -0.805 3.202 -13.835 1.00 0.00 C ATOM 1074 H ALA A 70 -1.158 1.197 -12.480 1.00 0.00 H ATOM 1075 HA ALA A 70 0.904 1.943 -14.155 1.00 0.00 H ATOM 1076 1HB ALA A 70 -0.426 4.156 -14.202 1.00 0.00 H ATOM 1077 2HB ALA A 70 -1.298 2.670 -14.649 1.00 0.00 H ATOM 1078 3HB ALA A 70 -1.519 3.378 -13.031 1.00 0.00 H ATOM 1079 N TRP A 71 1.060 3.169 -11.148 1.00 0.00 N ATOM 1080 CA TRP A 71 1.895 3.900 -10.210 1.00 0.00 C ATOM 1081 C TRP A 71 3.234 3.170 -10.101 1.00 0.00 C ATOM 1082 O TRP A 71 4.284 3.803 -9.995 1.00 0.00 O ATOM 1083 CB TRP A 71 1.191 4.063 -8.861 1.00 0.00 C ATOM 1084 CG TRP A 71 2.087 4.623 -7.755 1.00 0.00 C ATOM 1085 CD1 TRP A 71 2.462 5.895 -7.562 1.00 0.00 C ATOM 1086 CD2 TRP A 71 2.710 3.872 -6.691 1.00 0.00 C ATOM 1087 NE1 TRP A 71 3.277 6.019 -6.456 1.00 0.00 N ATOM 1088 CE2 TRP A 71 3.433 4.750 -5.909 1.00 0.00 C ATOM 1089 CE3 TRP A 71 2.664 2.499 -6.400 1.00 0.00 C ATOM 1090 CZ2 TRP A 71 4.165 4.350 -4.785 1.00 0.00 C ATOM 1091 CZ3 TRP A 71 3.400 2.114 -5.272 1.00 0.00 C ATOM 1092 CH2 TRP A 71 4.133 2.986 -4.475 1.00 0.00 C ATOM 1093 H TRP A 71 0.293 2.676 -10.736 1.00 0.00 H ATOM 1094 HA TRP A 71 2.048 4.902 -10.612 1.00 0.00 H ATOM 1095 1HB TRP A 71 0.332 4.723 -8.989 1.00 0.00 H ATOM 1096 2HB TRP A 71 0.804 3.094 -8.546 1.00 0.00 H ATOM 1097 HD1 TRP A 71 2.161 6.727 -8.198 1.00 0.00 H ATOM 1098 HE1 TRP A 71 3.718 6.942 -6.079 1.00 0.00 H ATOM 1099 HE3 TRP A 71 2.101 1.785 -7.001 1.00 0.00 H ATOM 1100 HZ2 TRP A 71 4.728 5.064 -4.183 1.00 0.00 H ATOM 1101 HZ3 TRP A 71 3.398 1.059 -5.001 1.00 0.00 H ATOM 1102 HH2 TRP A 71 4.681 2.608 -3.611 1.00 0.00 H ATOM 1103 N LEU A 72 3.157 1.848 -10.130 1.00 0.00 N ATOM 1104 CA LEU A 72 4.350 1.025 -10.035 1.00 0.00 C ATOM 1105 C LEU A 72 5.215 1.245 -11.278 1.00 0.00 C ATOM 1106 O LEU A 72 6.416 1.490 -11.167 1.00 0.00 O ATOM 1107 CB LEU A 72 3.974 -0.440 -9.799 1.00 0.00 C ATOM 1108 CG LEU A 72 3.341 -0.759 -8.444 1.00 0.00 C ATOM 1109 CD1 LEU A 72 2.275 -1.848 -8.580 1.00 0.00 C ATOM 1110 CD2 LEU A 72 4.409 -1.127 -7.412 1.00 0.00 C ATOM 1111 H LEU A 72 2.299 1.340 -10.217 1.00 0.00 H ATOM 1112 HA LEU A 72 4.909 1.359 -9.161 1.00 0.00 H ATOM 1113 1HB LEU A 72 3.283 -0.747 -10.584 1.00 0.00 H ATOM 1114 2HB LEU A 72 4.872 -1.046 -9.910 1.00 0.00 H ATOM 1115 HG LEU A 72 2.839 0.138 -8.082 1.00 0.00 H ATOM 1116 1HD1 LEU A 72 1.285 -1.392 -8.566 1.00 0.00 H ATOM 1117 2HD1 LEU A 72 2.416 -2.379 -9.522 1.00 0.00 H ATOM 1118 3HD1 LEU A 72 2.364 -2.550 -7.751 1.00 0.00 H ATOM 1119 1HD2 LEU A 72 5.256 -0.450 -7.508 1.00 0.00 H ATOM 1120 2HD2 LEU A 72 3.988 -1.045 -6.410 1.00 0.00 H ATOM 1121 3HD2 LEU A 72 4.741 -2.152 -7.584 1.00 0.00 H ATOM 1122 N ASP A 73 4.573 1.148 -12.432 1.00 0.00 N ATOM 1123 CA ASP A 73 5.269 1.335 -13.693 1.00 0.00 C ATOM 1124 C ASP A 73 5.683 2.801 -13.833 1.00 0.00 C ATOM 1125 O ASP A 73 6.752 3.100 -14.362 1.00 0.00 O ATOM 1126 CB ASP A 73 4.366 0.984 -14.879 1.00 0.00 C ATOM 1127 CG ASP A 73 5.101 0.704 -16.191 1.00 0.00 C ATOM 1128 OD1 ASP A 73 6.350 0.717 -16.156 1.00 0.00 O ATOM 1129 OD2 ASP A 73 4.396 0.482 -17.199 1.00 0.00 O ATOM 1130 H ASP A 73 3.596 0.949 -12.514 1.00 0.00 H ATOM 1131 HA ASP A 73 6.126 0.662 -13.650 1.00 0.00 H ATOM 1132 1HB ASP A 73 3.774 0.108 -14.617 1.00 0.00 H ATOM 1133 2HB ASP A 73 3.667 1.805 -15.038 1.00 0.00 H ATOM 1134 N ALA A 74 4.814 3.676 -13.347 1.00 0.00 N ATOM 1135 CA ALA A 74 5.075 5.104 -13.410 1.00 0.00 C ATOM 1136 C ALA A 74 6.552 5.361 -13.101 1.00 0.00 C ATOM 1137 O ALA A 74 7.151 6.287 -13.647 1.00 0.00 O ATOM 1138 CB ALA A 74 4.141 5.838 -12.446 1.00 0.00 C ATOM 1139 H ALA A 74 3.947 3.424 -12.918 1.00 0.00 H ATOM 1140 HA ALA A 74 4.863 5.436 -14.427 1.00 0.00 H ATOM 1141 1HB ALA A 74 3.276 6.210 -12.992 1.00 0.00 H ATOM 1142 2HB ALA A 74 3.811 5.151 -11.668 1.00 0.00 H ATOM 1143 3HB ALA A 74 4.672 6.673 -11.992 1.00 0.00 H ATOM 1144 N ALA A 75 7.094 4.528 -12.227 1.00 0.00 N ATOM 1145 CA ALA A 75 8.489 4.653 -11.839 1.00 0.00 C ATOM 1146 C ALA A 75 8.739 6.064 -11.300 1.00 0.00 C ATOM 1147 O ALA A 75 7.907 6.954 -11.472 1.00 0.00 O ATOM 1148 CB ALA A 75 9.384 4.319 -13.034 1.00 0.00 C ATOM 1149 H ALA A 75 6.600 3.778 -11.787 1.00 0.00 H ATOM 1150 HA ALA A 75 8.680 3.932 -11.045 1.00 0.00 H ATOM 1151 1HB ALA A 75 9.939 3.404 -12.826 1.00 0.00 H ATOM 1152 2HB ALA A 75 8.768 4.177 -13.920 1.00 0.00 H ATOM 1153 3HB ALA A 75 10.083 5.138 -13.204 1.00 0.00 H ATOM 1154 N PRO A 76 9.917 6.228 -10.643 1.00 0.00 N ATOM 1155 CA PRO A 76 10.287 7.515 -10.078 1.00 0.00 C ATOM 1156 C PRO A 76 10.723 8.490 -11.174 1.00 0.00 C ATOM 1157 O PRO A 76 10.779 8.125 -12.347 1.00 0.00 O ATOM 1158 CB PRO A 76 11.394 7.205 -9.084 1.00 0.00 C ATOM 1159 CG PRO A 76 11.922 5.831 -9.464 1.00 0.00 C ATOM 1160 CD PRO A 76 10.927 5.196 -10.420 1.00 0.00 C ATOM 1161 HA PRO A 76 9.497 7.938 -9.633 1.00 0.00 H ATOM 1162 1HB PRO A 76 12.184 7.954 -9.132 1.00 0.00 H ATOM 1163 2HB PRO A 76 11.014 7.208 -8.062 1.00 0.00 H ATOM 1164 1HG PRO A 76 12.903 5.915 -9.933 1.00 0.00 H ATOM 1165 2HG PRO A 76 12.047 5.211 -8.575 1.00 0.00 H ATOM 1166 1HD PRO A 76 11.407 4.903 -11.354 1.00 0.00 H ATOM 1167 2HD PRO A 76 10.485 4.296 -9.992 1.00 0.00 H ATOM 1168 N HIS A 77 11.020 9.710 -10.752 1.00 0.00 N ATOM 1169 CA HIS A 77 11.449 10.739 -11.682 1.00 0.00 C ATOM 1170 C HIS A 77 12.321 11.762 -10.951 1.00 0.00 C ATOM 1171 O HIS A 77 13.530 11.821 -11.168 1.00 0.00 O ATOM 1172 CB HIS A 77 10.246 11.378 -12.379 1.00 0.00 C ATOM 1173 CG HIS A 77 10.297 11.303 -13.886 1.00 0.00 C ATOM 1174 ND1 HIS A 77 9.594 12.169 -14.705 1.00 0.00 N ATOM 1175 CD2 HIS A 77 10.973 10.455 -14.713 1.00 0.00 C ATOM 1176 CE1 HIS A 77 9.845 11.849 -15.966 1.00 0.00 C ATOM 1177 NE2 HIS A 77 10.699 10.785 -15.969 1.00 0.00 N ATOM 1178 H HIS A 77 10.971 9.999 -9.796 1.00 0.00 H ATOM 1179 HA HIS A 77 12.049 10.243 -12.444 1.00 0.00 H ATOM 1180 1HB HIS A 77 9.336 10.889 -12.032 1.00 0.00 H ATOM 1181 2HB HIS A 77 10.178 12.425 -12.080 1.00 0.00 H ATOM 1182 HD1 HIS A 77 9.000 12.912 -14.397 1.00 0.00 H ATOM 1183 HD2 HIS A 77 11.629 9.644 -14.397 1.00 0.00 H ATOM 1184 HE1 HIS A 77 9.438 12.347 -16.846 1.00 0.00 H ATOM 1185 N ALA A 78 11.674 12.541 -10.096 1.00 0.00 N ATOM 1186 CA ALA A 78 12.375 13.557 -9.332 1.00 0.00 C ATOM 1187 C ALA A 78 12.031 13.402 -7.849 1.00 0.00 C ATOM 1188 O ALA A 78 11.220 14.155 -7.314 1.00 0.00 O ATOM 1189 CB ALA A 78 12.013 14.943 -9.871 1.00 0.00 C ATOM 1190 H ALA A 78 10.690 12.487 -9.925 1.00 0.00 H ATOM 1191 HA ALA A 78 13.445 13.396 -9.467 1.00 0.00 H ATOM 1192 1HB ALA A 78 11.459 15.495 -9.111 1.00 0.00 H ATOM 1193 2HB ALA A 78 12.926 15.485 -10.121 1.00 0.00 H ATOM 1194 3HB ALA A 78 11.398 14.836 -10.764 1.00 0.00 H TER 1195 ALA A 78 ENDMDL MODEL 8 REMARK CONFORMATION 8 ENERGY 0.0000 REMARK FAMILY or FILE: 1XPV.pdb ATOM 1 N MET A 1 15.712 -5.466 -1.369 1.00 0.00 N ATOM 2 CA MET A 1 14.600 -4.681 -0.862 1.00 0.00 C ATOM 3 C MET A 1 13.284 -5.109 -1.514 1.00 0.00 C ATOM 4 O MET A 1 13.280 -5.932 -2.430 1.00 0.00 O ATOM 5 CB MET A 1 14.851 -3.199 -1.143 1.00 0.00 C ATOM 6 CG MET A 1 14.862 -2.920 -2.648 1.00 0.00 C ATOM 7 SD MET A 1 16.536 -2.654 -3.207 1.00 0.00 S ATOM 8 CE MET A 1 16.603 -3.827 -4.552 1.00 0.00 C ATOM 9 1H MET A 1 15.785 -5.503 -2.365 1.00 0.00 H ATOM 10 HA MET A 1 14.564 -4.883 0.209 1.00 0.00 H ATOM 11 1HB MET A 1 14.079 -2.598 -0.664 1.00 0.00 H ATOM 12 2HB MET A 1 15.805 -2.898 -0.708 1.00 0.00 H ATOM 13 1HG MET A 1 14.418 -3.759 -3.184 1.00 0.00 H ATOM 14 2HG MET A 1 14.252 -2.043 -2.867 1.00 0.00 H ATOM 15 1HE MET A 1 17.627 -3.906 -4.915 1.00 0.00 H ATOM 16 2HE MET A 1 16.264 -4.801 -4.201 1.00 0.00 H ATOM 17 3HE MET A 1 15.956 -3.487 -5.362 1.00 0.00 H ATOM 18 N ALA A 2 12.199 -4.533 -1.019 1.00 0.00 N ATOM 19 CA ALA A 2 10.881 -4.845 -1.542 1.00 0.00 C ATOM 20 C ALA A 2 9.893 -3.763 -1.100 1.00 0.00 C ATOM 21 O ALA A 2 10.268 -2.822 -0.401 1.00 0.00 O ATOM 22 CB ALA A 2 10.463 -6.241 -1.077 1.00 0.00 C ATOM 23 H ALA A 2 12.212 -3.865 -0.274 1.00 0.00 H ATOM 24 HA ALA A 2 10.946 -4.842 -2.631 1.00 0.00 H ATOM 25 1HB ALA A 2 11.201 -6.625 -0.373 1.00 0.00 H ATOM 26 2HB ALA A 2 9.490 -6.186 -0.590 1.00 0.00 H ATOM 27 3HB ALA A 2 10.402 -6.907 -1.938 1.00 0.00 H ATOM 28 N LEU A 3 8.649 -3.934 -1.525 1.00 0.00 N ATOM 29 CA LEU A 3 7.605 -2.983 -1.181 1.00 0.00 C ATOM 30 C LEU A 3 7.267 -3.120 0.306 1.00 0.00 C ATOM 31 O LEU A 3 7.823 -3.971 0.997 1.00 0.00 O ATOM 32 CB LEU A 3 6.397 -3.158 -2.104 1.00 0.00 C ATOM 33 CG LEU A 3 6.593 -2.714 -3.555 1.00 0.00 C ATOM 34 CD1 LEU A 3 5.558 -3.368 -4.473 1.00 0.00 C ATOM 35 CD2 LEU A 3 6.576 -1.188 -3.669 1.00 0.00 C ATOM 36 H LEU A 3 8.353 -4.701 -2.092 1.00 0.00 H ATOM 37 HA LEU A 3 8.002 -1.984 -1.354 1.00 0.00 H ATOM 38 1HB LEU A 3 6.112 -4.210 -2.102 1.00 0.00 H ATOM 39 2HB LEU A 3 5.560 -2.600 -1.684 1.00 0.00 H ATOM 40 HG LEU A 3 7.575 -3.051 -3.886 1.00 0.00 H ATOM 41 1HD1 LEU A 3 5.618 -2.920 -5.465 1.00 0.00 H ATOM 42 2HD1 LEU A 3 5.760 -4.437 -4.544 1.00 0.00 H ATOM 43 3HD1 LEU A 3 4.560 -3.214 -4.063 1.00 0.00 H ATOM 44 1HD2 LEU A 3 7.406 -0.861 -4.296 1.00 0.00 H ATOM 45 2HD2 LEU A 3 5.636 -0.867 -4.115 1.00 0.00 H ATOM 46 3HD2 LEU A 3 6.676 -0.749 -2.676 1.00 0.00 H ATOM 47 N THR A 4 6.356 -2.268 0.753 1.00 0.00 N ATOM 48 CA THR A 4 5.937 -2.282 2.145 1.00 0.00 C ATOM 49 C THR A 4 4.530 -1.699 2.283 1.00 0.00 C ATOM 50 O THR A 4 4.322 -0.509 2.053 1.00 0.00 O ATOM 51 CB THR A 4 6.990 -1.531 2.963 1.00 0.00 C ATOM 52 OG1 THR A 4 8.092 -2.433 3.021 1.00 0.00 O ATOM 53 CG2 THR A 4 6.577 -1.352 4.425 1.00 0.00 C ATOM 54 H THR A 4 5.908 -1.579 0.184 1.00 0.00 H ATOM 55 HA THR A 4 5.889 -3.319 2.478 1.00 0.00 H ATOM 56 HB THR A 4 7.227 -0.571 2.505 1.00 0.00 H ATOM 57 HG1 THR A 4 8.845 -2.020 3.534 1.00 0.00 H ATOM 58 1HG2 THR A 4 7.461 -1.150 5.030 1.00 0.00 H ATOM 59 2HG2 THR A 4 5.882 -0.517 4.506 1.00 0.00 H ATOM 60 3HG2 THR A 4 6.094 -2.263 4.780 1.00 0.00 H ATOM 61 N LEU A 5 3.601 -2.564 2.661 1.00 0.00 N ATOM 62 CA LEU A 5 2.218 -2.150 2.834 1.00 0.00 C ATOM 63 C LEU A 5 1.863 -2.181 4.322 1.00 0.00 C ATOM 64 O LEU A 5 1.623 -3.248 4.885 1.00 0.00 O ATOM 65 CB LEU A 5 1.291 -3.000 1.963 1.00 0.00 C ATOM 66 CG LEU A 5 -0.178 -3.039 2.388 1.00 0.00 C ATOM 67 CD1 LEU A 5 -0.958 -1.875 1.773 1.00 0.00 C ATOM 68 CD2 LEU A 5 -0.810 -4.392 2.053 1.00 0.00 C ATOM 69 H LEU A 5 3.779 -3.531 2.848 1.00 0.00 H ATOM 70 HA LEU A 5 2.139 -1.122 2.482 1.00 0.00 H ATOM 71 1HB LEU A 5 1.343 -2.628 0.940 1.00 0.00 H ATOM 72 2HB LEU A 5 1.673 -4.021 1.950 1.00 0.00 H ATOM 73 HG LEU A 5 -0.225 -2.922 3.471 1.00 0.00 H ATOM 74 1HD1 LEU A 5 -0.446 -1.528 0.877 1.00 0.00 H ATOM 75 2HD1 LEU A 5 -1.962 -2.208 1.513 1.00 0.00 H ATOM 76 3HD1 LEU A 5 -1.022 -1.060 2.494 1.00 0.00 H ATOM 77 1HD2 LEU A 5 -0.140 -5.193 2.366 1.00 0.00 H ATOM 78 2HD2 LEU A 5 -1.761 -4.489 2.577 1.00 0.00 H ATOM 79 3HD2 LEU A 5 -0.978 -4.458 0.979 1.00 0.00 H ATOM 80 N TYR A 6 1.842 -0.997 4.917 1.00 0.00 N ATOM 81 CA TYR A 6 1.521 -0.875 6.330 1.00 0.00 C ATOM 82 C TYR A 6 0.084 -1.322 6.606 1.00 0.00 C ATOM 83 O TYR A 6 -0.836 -0.949 5.880 1.00 0.00 O ATOM 84 CB TYR A 6 1.653 0.612 6.665 1.00 0.00 C ATOM 85 CG TYR A 6 3.072 1.162 6.505 1.00 0.00 C ATOM 86 CD1 TYR A 6 4.018 0.925 7.481 1.00 0.00 C ATOM 87 CD2 TYR A 6 3.406 1.895 5.385 1.00 0.00 C ATOM 88 CE1 TYR A 6 5.353 1.442 7.331 1.00 0.00 C ATOM 89 CE2 TYR A 6 4.740 2.414 5.235 1.00 0.00 C ATOM 90 CZ TYR A 6 5.649 2.162 6.216 1.00 0.00 C ATOM 91 OH TYR A 6 6.910 2.650 6.074 1.00 0.00 O ATOM 92 H TYR A 6 2.039 -0.134 4.453 1.00 0.00 H ATOM 93 HA TYR A 6 2.206 -1.515 6.887 1.00 0.00 H ATOM 94 1HB TYR A 6 0.980 1.179 6.023 1.00 0.00 H ATOM 95 2HB TYR A 6 1.326 0.772 7.692 1.00 0.00 H ATOM 96 HD1 TYR A 6 3.755 0.345 8.367 1.00 0.00 H ATOM 97 HD2 TYR A 6 2.658 2.082 4.614 1.00 0.00 H ATOM 98 HE1 TYR A 6 6.110 1.262 8.095 1.00 0.00 H ATOM 99 HE2 TYR A 6 5.018 2.994 4.355 1.00 0.00 H ATOM 100 HH TYR A 6 7.578 1.942 6.301 1.00 0.00 H ATOM 101 N GLN A 7 -0.063 -2.115 7.657 1.00 0.00 N ATOM 102 CA GLN A 7 -1.373 -2.618 8.037 1.00 0.00 C ATOM 103 C GLN A 7 -1.323 -3.216 9.445 1.00 0.00 C ATOM 104 O GLN A 7 -0.297 -3.752 9.859 1.00 0.00 O ATOM 105 CB GLN A 7 -1.883 -3.643 7.023 1.00 0.00 C ATOM 106 CG GLN A 7 -1.060 -4.931 7.085 1.00 0.00 C ATOM 107 CD GLN A 7 -1.964 -6.163 7.011 1.00 0.00 C ATOM 108 OE1 GLN A 7 -2.633 -6.533 7.963 1.00 0.00 O ATOM 109 NE2 GLN A 7 -1.947 -6.777 5.832 1.00 0.00 N ATOM 110 H GLN A 7 0.691 -2.415 8.241 1.00 0.00 H ATOM 111 HA GLN A 7 -2.031 -1.748 8.027 1.00 0.00 H ATOM 112 1HB GLN A 7 -2.931 -3.867 7.222 1.00 0.00 H ATOM 113 2HB GLN A 7 -1.832 -3.224 6.019 1.00 0.00 H ATOM 114 1HG GLN A 7 -0.345 -4.951 6.263 1.00 0.00 H ATOM 115 2HG GLN A 7 -0.483 -4.954 8.010 1.00 0.00 H ATOM 116 2HE2 GLN A 7 -1.376 -6.422 5.091 1.00 0.00 H ATOM 117 1HE2 GLN A 7 -2.506 -7.594 5.685 1.00 0.00 H ATOM 118 N ARG A 8 -2.445 -3.102 10.141 1.00 0.00 N ATOM 119 CA ARG A 8 -2.542 -3.625 11.493 1.00 0.00 C ATOM 120 C ARG A 8 -3.896 -4.307 11.702 1.00 0.00 C ATOM 121 O ARG A 8 -4.942 -3.688 11.514 1.00 0.00 O ATOM 122 CB ARG A 8 -2.375 -2.510 12.527 1.00 0.00 C ATOM 123 CG ARG A 8 -3.216 -1.287 12.157 1.00 0.00 C ATOM 124 CD ARG A 8 -4.136 -0.884 13.310 1.00 0.00 C ATOM 125 NE ARG A 8 -4.528 0.537 13.172 1.00 0.00 N ATOM 126 CZ ARG A 8 -5.449 1.139 13.937 1.00 0.00 C ATOM 127 NH1 ARG A 8 -6.078 0.449 14.898 1.00 0.00 N ATOM 128 NH2 ARG A 8 -5.740 2.433 13.740 1.00 0.00 N ATOM 129 H ARG A 8 -3.276 -2.664 9.797 1.00 0.00 H ATOM 130 HA ARG A 8 -1.725 -4.342 11.574 1.00 0.00 H ATOM 131 1HB ARG A 8 -2.671 -2.875 13.512 1.00 0.00 H ATOM 132 2HB ARG A 8 -1.325 -2.228 12.596 1.00 0.00 H ATOM 133 1HG ARG A 8 -2.560 -0.454 11.902 1.00 0.00 H ATOM 134 2HG ARG A 8 -3.811 -1.506 11.270 1.00 0.00 H ATOM 135 1HD ARG A 8 -5.024 -1.516 13.315 1.00 0.00 H ATOM 136 2HD ARG A 8 -3.630 -1.040 14.262 1.00 0.00 H ATOM 137 HE ARG A 8 -4.079 1.080 12.464 1.00 0.00 H ATOM 138 1HH1 ARG A 8 -5.860 -0.516 15.044 1.00 0.00 H ATOM 139 2HH1 ARG A 8 -6.765 0.899 15.468 1.00 0.00 H ATOM 140 1HH2 ARG A 8 -5.271 2.948 13.024 1.00 0.00 H ATOM 141 2HH2 ARG A 8 -6.428 2.882 14.311 1.00 0.00 H ATOM 142 N ASP A 9 -3.832 -5.572 12.090 1.00 0.00 N ATOM 143 CA ASP A 9 -5.040 -6.344 12.327 1.00 0.00 C ATOM 144 C ASP A 9 -5.811 -6.494 11.013 1.00 0.00 C ATOM 145 O ASP A 9 -6.499 -5.568 10.584 1.00 0.00 O ATOM 146 CB ASP A 9 -5.953 -5.643 13.334 1.00 0.00 C ATOM 147 CG ASP A 9 -7.161 -6.463 13.792 1.00 0.00 C ATOM 148 OD1 ASP A 9 -6.960 -7.323 14.676 1.00 0.00 O ATOM 149 OD2 ASP A 9 -8.257 -6.211 13.248 1.00 0.00 O ATOM 150 H ASP A 9 -2.977 -6.068 12.241 1.00 0.00 H ATOM 151 HA ASP A 9 -4.695 -7.301 12.719 1.00 0.00 H ATOM 152 1HB ASP A 9 -5.364 -5.371 14.209 1.00 0.00 H ATOM 153 2HB ASP A 9 -6.311 -4.713 12.890 1.00 0.00 H ATOM 154 N ASP A 10 -5.669 -7.665 10.411 1.00 0.00 N ATOM 155 CA ASP A 10 -6.342 -7.948 9.156 1.00 0.00 C ATOM 156 C ASP A 10 -7.758 -7.368 9.200 1.00 0.00 C ATOM 157 O ASP A 10 -8.568 -7.763 10.037 1.00 0.00 O ATOM 158 CB ASP A 10 -6.456 -9.455 8.918 1.00 0.00 C ATOM 159 CG ASP A 10 -6.777 -9.860 7.478 1.00 0.00 C ATOM 160 OD1 ASP A 10 -7.385 -9.025 6.775 1.00 0.00 O ATOM 161 OD2 ASP A 10 -6.406 -10.997 7.112 1.00 0.00 O ATOM 162 H ASP A 10 -5.107 -8.412 10.766 1.00 0.00 H ATOM 163 HA ASP A 10 -5.725 -7.481 8.388 1.00 0.00 H ATOM 164 1HB ASP A 10 -5.518 -9.925 9.212 1.00 0.00 H ATOM 165 2HB ASP A 10 -7.231 -9.853 9.573 1.00 0.00 H ATOM 166 N CYS A 11 -8.013 -6.441 8.289 1.00 0.00 N ATOM 167 CA CYS A 11 -9.316 -5.804 8.213 1.00 0.00 C ATOM 168 C CYS A 11 -9.815 -5.899 6.770 1.00 0.00 C ATOM 169 O CYS A 11 -9.059 -6.263 5.871 1.00 0.00 O ATOM 170 CB CYS A 11 -9.267 -4.356 8.705 1.00 0.00 C ATOM 171 SG CYS A 11 -9.700 -4.284 10.482 1.00 0.00 S ATOM 172 H CYS A 11 -7.348 -6.126 7.611 1.00 0.00 H ATOM 173 HA CYS A 11 -9.973 -6.353 8.887 1.00 0.00 H ATOM 174 1HB CYS A 11 -8.270 -3.943 8.548 1.00 0.00 H ATOM 175 2HB CYS A 11 -9.959 -3.743 8.128 1.00 0.00 H ATOM 176 HG CYS A 11 -8.775 -3.387 10.814 1.00 0.00 H ATOM 177 N HIS A 12 -11.085 -5.565 6.593 1.00 0.00 N ATOM 178 CA HIS A 12 -11.693 -5.608 5.274 1.00 0.00 C ATOM 179 C HIS A 12 -11.098 -4.504 4.398 1.00 0.00 C ATOM 180 O HIS A 12 -10.761 -4.740 3.239 1.00 0.00 O ATOM 181 CB HIS A 12 -13.217 -5.527 5.376 1.00 0.00 C ATOM 182 CG HIS A 12 -13.940 -6.657 4.683 1.00 0.00 C ATOM 183 ND1 HIS A 12 -15.202 -7.084 5.059 1.00 0.00 N ATOM 184 CD2 HIS A 12 -13.566 -7.443 3.633 1.00 0.00 C ATOM 185 CE1 HIS A 12 -15.560 -8.082 4.265 1.00 0.00 C ATOM 186 NE2 HIS A 12 -14.545 -8.304 3.382 1.00 0.00 N ATOM 187 H HIS A 12 -11.693 -5.270 7.329 1.00 0.00 H ATOM 188 HA HIS A 12 -11.439 -6.577 4.844 1.00 0.00 H ATOM 189 1HB HIS A 12 -13.501 -5.521 6.429 1.00 0.00 H ATOM 190 2HB HIS A 12 -13.550 -4.581 4.950 1.00 0.00 H ATOM 191 HD1 HIS A 12 -15.749 -6.702 5.804 1.00 0.00 H ATOM 192 HD2 HIS A 12 -12.622 -7.375 3.091 1.00 0.00 H ATOM 193 HE1 HIS A 12 -16.501 -8.630 4.310 1.00 0.00 H ATOM 194 N LEU A 13 -10.988 -3.322 4.985 1.00 0.00 N ATOM 195 CA LEU A 13 -10.440 -2.180 4.273 1.00 0.00 C ATOM 196 C LEU A 13 -9.033 -2.520 3.779 1.00 0.00 C ATOM 197 O LEU A 13 -8.598 -2.022 2.741 1.00 0.00 O ATOM 198 CB LEU A 13 -10.498 -0.925 5.146 1.00 0.00 C ATOM 199 CG LEU A 13 -9.906 0.347 4.534 1.00 0.00 C ATOM 200 CD1 LEU A 13 -10.990 1.403 4.309 1.00 0.00 C ATOM 201 CD2 LEU A 13 -8.754 0.880 5.387 1.00 0.00 C ATOM 202 H LEU A 13 -11.265 -3.138 5.928 1.00 0.00 H ATOM 203 HA LEU A 13 -11.076 -1.999 3.407 1.00 0.00 H ATOM 204 1HB LEU A 13 -11.541 -0.730 5.399 1.00 0.00 H ATOM 205 2HB LEU A 13 -9.977 -1.132 6.080 1.00 0.00 H ATOM 206 HG LEU A 13 -9.494 0.095 3.557 1.00 0.00 H ATOM 207 1HD1 LEU A 13 -10.648 2.121 3.564 1.00 0.00 H ATOM 208 2HD1 LEU A 13 -11.901 0.919 3.957 1.00 0.00 H ATOM 209 3HD1 LEU A 13 -11.192 1.921 5.246 1.00 0.00 H ATOM 210 1HD2 LEU A 13 -7.966 0.128 5.444 1.00 0.00 H ATOM 211 2HD2 LEU A 13 -8.357 1.789 4.934 1.00 0.00 H ATOM 212 3HD2 LEU A 13 -9.117 1.103 6.390 1.00 0.00 H ATOM 213 N CYS A 14 -8.359 -3.366 4.545 1.00 0.00 N ATOM 214 CA CYS A 14 -7.010 -3.779 4.198 1.00 0.00 C ATOM 215 C CYS A 14 -7.097 -4.784 3.048 1.00 0.00 C ATOM 216 O CYS A 14 -6.371 -4.666 2.061 1.00 0.00 O ATOM 217 CB CYS A 14 -6.267 -4.355 5.405 1.00 0.00 C ATOM 218 SG CYS A 14 -5.894 -3.025 6.605 1.00 0.00 S ATOM 219 H CYS A 14 -8.720 -3.766 5.387 1.00 0.00 H ATOM 220 HA CYS A 14 -6.478 -2.880 3.888 1.00 0.00 H ATOM 221 1HB CYS A 14 -6.873 -5.126 5.881 1.00 0.00 H ATOM 222 2HB CYS A 14 -5.343 -4.832 5.080 1.00 0.00 H ATOM 223 HG CYS A 14 -6.987 -2.307 6.360 1.00 0.00 H ATOM 224 N ASP A 15 -7.988 -5.749 3.213 1.00 0.00 N ATOM 225 CA ASP A 15 -8.178 -6.774 2.201 1.00 0.00 C ATOM 226 C ASP A 15 -8.383 -6.107 0.839 1.00 0.00 C ATOM 227 O ASP A 15 -7.949 -6.632 -0.185 1.00 0.00 O ATOM 228 CB ASP A 15 -9.414 -7.624 2.502 1.00 0.00 C ATOM 229 CG ASP A 15 -9.119 -9.051 2.968 1.00 0.00 C ATOM 230 OD1 ASP A 15 -8.408 -9.757 2.220 1.00 0.00 O ATOM 231 OD2 ASP A 15 -9.612 -9.404 4.061 1.00 0.00 O ATOM 232 H ASP A 15 -8.574 -5.838 4.019 1.00 0.00 H ATOM 233 HA ASP A 15 -7.274 -7.381 2.235 1.00 0.00 H ATOM 234 1HB ASP A 15 -10.004 -7.121 3.269 1.00 0.00 H ATOM 235 2HB ASP A 15 -10.032 -7.671 1.605 1.00 0.00 H ATOM 236 N GLN A 16 -9.047 -4.960 0.871 1.00 0.00 N ATOM 237 CA GLN A 16 -9.315 -4.216 -0.348 1.00 0.00 C ATOM 238 C GLN A 16 -8.008 -3.701 -0.954 1.00 0.00 C ATOM 239 O GLN A 16 -7.893 -3.571 -2.172 1.00 0.00 O ATOM 240 CB GLN A 16 -10.289 -3.067 -0.086 1.00 0.00 C ATOM 241 CG GLN A 16 -11.718 -3.460 -0.468 1.00 0.00 C ATOM 242 CD GLN A 16 -12.360 -2.394 -1.359 1.00 0.00 C ATOM 243 OE1 GLN A 16 -12.454 -2.533 -2.568 1.00 0.00 O ATOM 244 NE2 GLN A 16 -12.794 -1.326 -0.696 1.00 0.00 N ATOM 245 H GLN A 16 -9.396 -4.540 1.708 1.00 0.00 H ATOM 246 HA GLN A 16 -9.780 -4.931 -1.027 1.00 0.00 H ATOM 247 1HB GLN A 16 -10.255 -2.790 0.968 1.00 0.00 H ATOM 248 2HB GLN A 16 -9.984 -2.189 -0.656 1.00 0.00 H ATOM 249 1HG GLN A 16 -11.707 -4.417 -0.990 1.00 0.00 H ATOM 250 2HG GLN A 16 -12.315 -3.594 0.433 1.00 0.00 H ATOM 251 2HE2 GLN A 16 -12.685 -1.275 0.296 1.00 0.00 H ATOM 252 1HE2 GLN A 16 -13.229 -0.574 -1.192 1.00 0.00 H ATOM 253 N ALA A 17 -7.057 -3.420 -0.076 1.00 0.00 N ATOM 254 CA ALA A 17 -5.762 -2.920 -0.508 1.00 0.00 C ATOM 255 C ALA A 17 -4.972 -4.059 -1.155 1.00 0.00 C ATOM 256 O ALA A 17 -4.415 -3.894 -2.240 1.00 0.00 O ATOM 257 CB ALA A 17 -5.028 -2.305 0.684 1.00 0.00 C ATOM 258 H ALA A 17 -7.159 -3.528 0.913 1.00 0.00 H ATOM 259 HA ALA A 17 -5.939 -2.143 -1.251 1.00 0.00 H ATOM 260 1HB ALA A 17 -4.268 -1.611 0.325 1.00 0.00 H ATOM 261 2HB ALA A 17 -5.740 -1.771 1.314 1.00 0.00 H ATOM 262 3HB ALA A 17 -4.552 -3.095 1.265 1.00 0.00 H ATOM 263 N VAL A 18 -4.949 -5.188 -0.464 1.00 0.00 N ATOM 264 CA VAL A 18 -4.236 -6.354 -0.958 1.00 0.00 C ATOM 265 C VAL A 18 -4.818 -6.768 -2.311 1.00 0.00 C ATOM 266 O VAL A 18 -4.085 -7.193 -3.203 1.00 0.00 O ATOM 267 CB VAL A 18 -4.284 -7.476 0.081 1.00 0.00 C ATOM 268 CG1 VAL A 18 -3.566 -8.728 -0.430 1.00 0.00 C ATOM 269 CG2 VAL A 18 -3.695 -7.014 1.415 1.00 0.00 C ATOM 270 H VAL A 18 -5.405 -5.314 0.418 1.00 0.00 H ATOM 271 HA VAL A 18 -3.193 -6.068 -1.096 1.00 0.00 H ATOM 272 HB VAL A 18 -5.330 -7.734 0.248 1.00 0.00 H ATOM 273 1HG1 VAL A 18 -4.303 -9.497 -0.666 1.00 0.00 H ATOM 274 2HG1 VAL A 18 -2.999 -8.481 -1.327 1.00 0.00 H ATOM 275 3HG1 VAL A 18 -2.889 -9.097 0.339 1.00 0.00 H ATOM 276 1HG2 VAL A 18 -4.271 -6.169 1.793 1.00 0.00 H ATOM 277 2HG2 VAL A 18 -3.737 -7.832 2.135 1.00 0.00 H ATOM 278 3HG2 VAL A 18 -2.658 -6.711 1.270 1.00 0.00 H ATOM 279 N GLU A 19 -6.131 -6.628 -2.422 1.00 0.00 N ATOM 280 CA GLU A 19 -6.819 -6.981 -3.652 1.00 0.00 C ATOM 281 C GLU A 19 -6.262 -6.171 -4.824 1.00 0.00 C ATOM 282 O GLU A 19 -5.903 -6.735 -5.857 1.00 0.00 O ATOM 283 CB GLU A 19 -8.329 -6.774 -3.512 1.00 0.00 C ATOM 284 CG GLU A 19 -9.093 -8.044 -3.891 1.00 0.00 C ATOM 285 CD GLU A 19 -10.346 -8.209 -3.028 1.00 0.00 C ATOM 286 OE1 GLU A 19 -10.226 -7.981 -1.805 1.00 0.00 O ATOM 287 OE2 GLU A 19 -11.395 -8.559 -3.611 1.00 0.00 O ATOM 288 H GLU A 19 -6.720 -6.280 -1.692 1.00 0.00 H ATOM 289 HA GLU A 19 -6.617 -8.040 -3.803 1.00 0.00 H ATOM 290 1HB GLU A 19 -8.569 -6.494 -2.487 1.00 0.00 H ATOM 291 2HB GLU A 19 -8.648 -5.950 -4.151 1.00 0.00 H ATOM 292 1HG GLU A 19 -9.375 -8.003 -4.943 1.00 0.00 H ATOM 293 2HG GLU A 19 -8.446 -8.912 -3.768 1.00 0.00 H ATOM 294 N ALA A 20 -6.205 -4.863 -4.625 1.00 0.00 N ATOM 295 CA ALA A 20 -5.696 -3.971 -5.653 1.00 0.00 C ATOM 296 C ALA A 20 -4.253 -4.355 -5.987 1.00 0.00 C ATOM 297 O ALA A 20 -3.848 -4.311 -7.148 1.00 0.00 O ATOM 298 CB ALA A 20 -5.818 -2.521 -5.177 1.00 0.00 C ATOM 299 H ALA A 20 -6.498 -4.412 -3.782 1.00 0.00 H ATOM 300 HA ALA A 20 -6.313 -4.102 -6.541 1.00 0.00 H ATOM 301 1HB ALA A 20 -6.238 -2.503 -4.171 1.00 0.00 H ATOM 302 2HB ALA A 20 -4.832 -2.058 -5.168 1.00 0.00 H ATOM 303 3HB ALA A 20 -6.473 -1.971 -5.853 1.00 0.00 H ATOM 304 N LEU A 21 -3.517 -4.724 -4.949 1.00 0.00 N ATOM 305 CA LEU A 21 -2.129 -5.116 -5.118 1.00 0.00 C ATOM 306 C LEU A 21 -2.058 -6.354 -6.013 1.00 0.00 C ATOM 307 O LEU A 21 -1.407 -6.334 -7.057 1.00 0.00 O ATOM 308 CB LEU A 21 -1.454 -5.301 -3.757 1.00 0.00 C ATOM 309 CG LEU A 21 -0.603 -4.129 -3.265 1.00 0.00 C ATOM 310 CD1 LEU A 21 -0.333 -4.241 -1.764 1.00 0.00 C ATOM 311 CD2 LEU A 21 0.691 -4.013 -4.073 1.00 0.00 C ATOM 312 H LEU A 21 -3.854 -4.757 -4.008 1.00 0.00 H ATOM 313 HA LEU A 21 -1.616 -4.295 -5.622 1.00 0.00 H ATOM 314 1HB LEU A 21 -2.228 -5.499 -3.015 1.00 0.00 H ATOM 315 2HB LEU A 21 -0.823 -6.188 -3.804 1.00 0.00 H ATOM 316 HG LEU A 21 -1.165 -3.208 -3.423 1.00 0.00 H ATOM 317 1HD1 LEU A 21 -0.464 -5.275 -1.446 1.00 0.00 H ATOM 318 2HD1 LEU A 21 0.689 -3.923 -1.554 1.00 0.00 H ATOM 319 3HD1 LEU A 21 -1.030 -3.603 -1.220 1.00 0.00 H ATOM 320 1HD2 LEU A 21 1.500 -4.508 -3.537 1.00 0.00 H ATOM 321 2HD2 LEU A 21 0.556 -4.488 -5.045 1.00 0.00 H ATOM 322 3HD2 LEU A 21 0.938 -2.961 -4.215 1.00 0.00 H ATOM 323 N ALA A 22 -2.736 -7.403 -5.572 1.00 0.00 N ATOM 324 CA ALA A 22 -2.758 -8.648 -6.320 1.00 0.00 C ATOM 325 C ALA A 22 -3.229 -8.371 -7.749 1.00 0.00 C ATOM 326 O ALA A 22 -2.628 -8.854 -8.709 1.00 0.00 O ATOM 327 CB ALA A 22 -3.650 -9.662 -5.599 1.00 0.00 C ATOM 328 H ALA A 22 -3.262 -7.411 -4.722 1.00 0.00 H ATOM 329 HA ALA A 22 -1.740 -9.036 -6.350 1.00 0.00 H ATOM 330 1HB ALA A 22 -4.435 -10.001 -6.275 1.00 0.00 H ATOM 331 2HB ALA A 22 -3.049 -10.514 -5.282 1.00 0.00 H ATOM 332 3HB ALA A 22 -4.101 -9.191 -4.726 1.00 0.00 H ATOM 333 N GLN A 23 -4.299 -7.597 -7.847 1.00 0.00 N ATOM 334 CA GLN A 23 -4.857 -7.250 -9.143 1.00 0.00 C ATOM 335 C GLN A 23 -3.791 -6.588 -10.019 1.00 0.00 C ATOM 336 O GLN A 23 -3.664 -6.912 -11.199 1.00 0.00 O ATOM 337 CB GLN A 23 -6.079 -6.343 -8.989 1.00 0.00 C ATOM 338 CG GLN A 23 -7.343 -7.167 -8.733 1.00 0.00 C ATOM 339 CD GLN A 23 -8.466 -6.760 -9.690 1.00 0.00 C ATOM 340 OE1 GLN A 23 -8.734 -7.411 -10.686 1.00 0.00 O ATOM 341 NE2 GLN A 23 -9.104 -5.648 -9.334 1.00 0.00 N ATOM 342 H GLN A 23 -4.782 -7.209 -7.061 1.00 0.00 H ATOM 343 HA GLN A 23 -5.167 -8.195 -9.587 1.00 0.00 H ATOM 344 1HB GLN A 23 -5.920 -5.649 -8.163 1.00 0.00 H ATOM 345 2HB GLN A 23 -6.208 -5.743 -9.889 1.00 0.00 H ATOM 346 1HG GLN A 23 -7.122 -8.227 -8.856 1.00 0.00 H ATOM 347 2HG GLN A 23 -7.671 -7.027 -7.703 1.00 0.00 H ATOM 348 2HE2 GLN A 23 -8.834 -5.161 -8.503 1.00 0.00 H ATOM 349 1HE2 GLN A 23 -9.855 -5.301 -9.896 1.00 0.00 H ATOM 350 N ALA A 24 -3.052 -5.673 -9.409 1.00 0.00 N ATOM 351 CA ALA A 24 -2.003 -4.963 -10.119 1.00 0.00 C ATOM 352 C ALA A 24 -0.824 -5.910 -10.356 1.00 0.00 C ATOM 353 O ALA A 24 0.069 -5.608 -11.147 1.00 0.00 O ATOM 354 CB ALA A 24 -1.599 -3.719 -9.325 1.00 0.00 C ATOM 355 H ALA A 24 -3.163 -5.415 -8.449 1.00 0.00 H ATOM 356 HA ALA A 24 -2.406 -4.650 -11.081 1.00 0.00 H ATOM 357 1HB ALA A 24 -2.423 -3.420 -8.676 1.00 0.00 H ATOM 358 2HB ALA A 24 -0.723 -3.944 -8.717 1.00 0.00 H ATOM 359 3HB ALA A 24 -1.366 -2.908 -10.014 1.00 0.00 H ATOM 360 N ARG A 25 -0.859 -7.035 -9.657 1.00 0.00 N ATOM 361 CA ARG A 25 0.195 -8.028 -9.783 1.00 0.00 C ATOM 362 C ARG A 25 1.534 -7.437 -9.341 1.00 0.00 C ATOM 363 O ARG A 25 2.566 -7.695 -9.960 1.00 0.00 O ATOM 364 CB ARG A 25 0.314 -8.525 -11.225 1.00 0.00 C ATOM 365 CG ARG A 25 -0.522 -9.788 -11.441 1.00 0.00 C ATOM 366 CD ARG A 25 0.367 -10.975 -11.820 1.00 0.00 C ATOM 367 NE ARG A 25 -0.443 -12.023 -12.479 1.00 0.00 N ATOM 368 CZ ARG A 25 -0.833 -11.976 -13.760 1.00 0.00 C ATOM 369 NH1 ARG A 25 -0.490 -10.932 -14.528 1.00 0.00 N ATOM 370 NH2 ARG A 25 -1.566 -12.973 -14.274 1.00 0.00 N ATOM 371 H ARG A 25 -1.590 -7.272 -9.017 1.00 0.00 H ATOM 372 HA ARG A 25 -0.111 -8.843 -9.126 1.00 0.00 H ATOM 373 1HB ARG A 25 -0.016 -7.744 -11.911 1.00 0.00 H ATOM 374 2HB ARG A 25 1.359 -8.731 -11.456 1.00 0.00 H ATOM 375 1HG ARG A 25 -1.077 -10.020 -10.532 1.00 0.00 H ATOM 376 2HG ARG A 25 -1.255 -9.613 -12.227 1.00 0.00 H ATOM 377 1HD ARG A 25 1.163 -10.645 -12.487 1.00 0.00 H ATOM 378 2HD ARG A 25 0.846 -11.380 -10.928 1.00 0.00 H ATOM 379 HE ARG A 25 -0.716 -12.816 -11.935 1.00 0.00 H ATOM 380 1HH1 ARG A 25 0.057 -10.188 -14.143 1.00 0.00 H ATOM 381 2HH1 ARG A 25 -0.781 -10.897 -15.484 1.00 0.00 H ATOM 382 1HH2 ARG A 25 -1.823 -13.752 -13.702 1.00 0.00 H ATOM 383 2HH2 ARG A 25 -1.858 -12.938 -15.230 1.00 0.00 H ATOM 384 N ALA A 26 1.477 -6.655 -8.273 1.00 0.00 N ATOM 385 CA ALA A 26 2.674 -6.026 -7.741 1.00 0.00 C ATOM 386 C ALA A 26 3.743 -7.094 -7.500 1.00 0.00 C ATOM 387 O ALA A 26 4.871 -6.965 -7.972 1.00 0.00 O ATOM 388 CB ALA A 26 2.322 -5.254 -6.467 1.00 0.00 C ATOM 389 H ALA A 26 0.635 -6.450 -7.775 1.00 0.00 H ATOM 390 HA ALA A 26 3.039 -5.320 -8.488 1.00 0.00 H ATOM 391 1HB ALA A 26 1.772 -5.906 -5.789 1.00 0.00 H ATOM 392 2HB ALA A 26 3.238 -4.916 -5.983 1.00 0.00 H ATOM 393 3HB ALA A 26 1.706 -4.393 -6.723 1.00 0.00 H ATOM 394 N GLY A 27 3.349 -8.124 -6.765 1.00 0.00 N ATOM 395 CA GLY A 27 4.259 -9.214 -6.456 1.00 0.00 C ATOM 396 C GLY A 27 4.281 -9.500 -4.953 1.00 0.00 C ATOM 397 O GLY A 27 3.243 -9.458 -4.294 1.00 0.00 O ATOM 398 H GLY A 27 2.429 -8.221 -6.386 1.00 0.00 H ATOM 399 1HA GLY A 27 3.954 -10.111 -6.996 1.00 0.00 H ATOM 400 2HA GLY A 27 5.262 -8.961 -6.797 1.00 0.00 H ATOM 401 N ALA A 28 5.475 -9.783 -4.454 1.00 0.00 N ATOM 402 CA ALA A 28 5.646 -10.074 -3.042 1.00 0.00 C ATOM 403 C ALA A 28 6.069 -8.800 -2.309 1.00 0.00 C ATOM 404 O ALA A 28 6.627 -7.887 -2.916 1.00 0.00 O ATOM 405 CB ALA A 28 6.661 -11.208 -2.874 1.00 0.00 C ATOM 406 H ALA A 28 6.314 -9.814 -4.997 1.00 0.00 H ATOM 407 HA ALA A 28 4.683 -10.406 -2.652 1.00 0.00 H ATOM 408 1HB ALA A 28 7.624 -10.791 -2.579 1.00 0.00 H ATOM 409 2HB ALA A 28 6.313 -11.897 -2.104 1.00 0.00 H ATOM 410 3HB ALA A 28 6.769 -11.741 -3.818 1.00 0.00 H ATOM 411 N PHE A 29 5.787 -8.778 -1.014 1.00 0.00 N ATOM 412 CA PHE A 29 6.131 -7.630 -0.193 1.00 0.00 C ATOM 413 C PHE A 29 6.208 -8.017 1.285 1.00 0.00 C ATOM 414 O PHE A 29 5.986 -9.174 1.640 1.00 0.00 O ATOM 415 CB PHE A 29 5.019 -6.597 -0.380 1.00 0.00 C ATOM 416 CG PHE A 29 3.608 -7.159 -0.189 1.00 0.00 C ATOM 417 CD1 PHE A 29 3.162 -7.465 1.059 1.00 0.00 C ATOM 418 CD2 PHE A 29 2.801 -7.352 -1.267 1.00 0.00 C ATOM 419 CE1 PHE A 29 1.853 -7.986 1.236 1.00 0.00 C ATOM 420 CE2 PHE A 29 1.492 -7.874 -1.090 1.00 0.00 C ATOM 421 CZ PHE A 29 1.046 -8.180 0.158 1.00 0.00 C ATOM 422 H PHE A 29 5.332 -9.525 -0.529 1.00 0.00 H ATOM 423 HA PHE A 29 7.106 -7.276 -0.525 1.00 0.00 H ATOM 424 1HB PHE A 29 5.172 -5.780 0.326 1.00 0.00 H ATOM 425 2HB PHE A 29 5.096 -6.171 -1.381 1.00 0.00 H ATOM 426 HD1 PHE A 29 3.808 -7.310 1.922 1.00 0.00 H ATOM 427 HD2 PHE A 29 3.159 -7.106 -2.267 1.00 0.00 H ATOM 428 HE1 PHE A 29 1.495 -8.231 2.235 1.00 0.00 H ATOM 429 HE2 PHE A 29 0.846 -8.029 -1.953 1.00 0.00 H ATOM 430 HZ PHE A 29 0.042 -8.580 0.294 1.00 0.00 H ATOM 431 N PHE A 30 6.522 -7.027 2.108 1.00 0.00 N ATOM 432 CA PHE A 30 6.631 -7.250 3.539 1.00 0.00 C ATOM 433 C PHE A 30 5.518 -6.518 4.294 1.00 0.00 C ATOM 434 O PHE A 30 5.165 -5.392 3.947 1.00 0.00 O ATOM 435 CB PHE A 30 7.984 -6.687 3.978 1.00 0.00 C ATOM 436 CG PHE A 30 9.187 -7.441 3.407 1.00 0.00 C ATOM 437 CD1 PHE A 30 9.331 -8.772 3.647 1.00 0.00 C ATOM 438 CD2 PHE A 30 10.111 -6.781 2.659 1.00 0.00 C ATOM 439 CE1 PHE A 30 10.446 -9.473 3.118 1.00 0.00 C ATOM 440 CE2 PHE A 30 11.227 -7.481 2.129 1.00 0.00 C ATOM 441 CZ PHE A 30 11.371 -8.812 2.370 1.00 0.00 C ATOM 442 H PHE A 30 6.700 -6.088 1.811 1.00 0.00 H ATOM 443 HA PHE A 30 6.536 -8.322 3.708 1.00 0.00 H ATOM 444 1HB PHE A 30 8.047 -5.642 3.676 1.00 0.00 H ATOM 445 2HB PHE A 30 8.039 -6.707 5.067 1.00 0.00 H ATOM 446 HD1 PHE A 30 8.590 -9.301 4.246 1.00 0.00 H ATOM 447 HD2 PHE A 30 9.995 -5.714 2.466 1.00 0.00 H ATOM 448 HE1 PHE A 30 10.562 -10.539 3.310 1.00 0.00 H ATOM 449 HE2 PHE A 30 11.968 -6.952 1.530 1.00 0.00 H ATOM 450 HZ PHE A 30 12.227 -9.350 1.963 1.00 0.00 H ATOM 451 N SER A 31 4.999 -7.188 5.313 1.00 0.00 N ATOM 452 CA SER A 31 3.934 -6.615 6.119 1.00 0.00 C ATOM 453 C SER A 31 4.527 -5.889 7.329 1.00 0.00 C ATOM 454 O SER A 31 5.351 -6.449 8.050 1.00 0.00 O ATOM 455 CB SER A 31 2.949 -7.693 6.576 1.00 0.00 C ATOM 456 OG SER A 31 2.003 -8.017 5.561 1.00 0.00 O ATOM 457 H SER A 31 5.292 -8.103 5.588 1.00 0.00 H ATOM 458 HA SER A 31 3.422 -5.911 5.464 1.00 0.00 H ATOM 459 1HB SER A 31 3.500 -8.591 6.858 1.00 0.00 H ATOM 460 2HB SER A 31 2.423 -7.349 7.466 1.00 0.00 H ATOM 461 HG SER A 31 1.089 -8.102 5.960 1.00 0.00 H ATOM 462 N VAL A 32 4.083 -4.655 7.514 1.00 0.00 N ATOM 463 CA VAL A 32 4.559 -3.847 8.624 1.00 0.00 C ATOM 464 C VAL A 32 3.362 -3.346 9.435 1.00 0.00 C ATOM 465 O VAL A 32 2.436 -2.755 8.881 1.00 0.00 O ATOM 466 CB VAL A 32 5.445 -2.713 8.104 1.00 0.00 C ATOM 467 CG1 VAL A 32 5.787 -1.727 9.223 1.00 0.00 C ATOM 468 CG2 VAL A 32 6.714 -3.265 7.451 1.00 0.00 C ATOM 469 H VAL A 32 3.412 -4.207 6.922 1.00 0.00 H ATOM 470 HA VAL A 32 5.170 -4.488 9.259 1.00 0.00 H ATOM 471 HB VAL A 32 4.884 -2.173 7.342 1.00 0.00 H ATOM 472 1HG1 VAL A 32 6.377 -0.907 8.816 1.00 0.00 H ATOM 473 2HG1 VAL A 32 4.866 -1.335 9.655 1.00 0.00 H ATOM 474 3HG1 VAL A 32 6.361 -2.240 9.995 1.00 0.00 H ATOM 475 1HG2 VAL A 32 7.314 -3.780 8.202 1.00 0.00 H ATOM 476 2HG2 VAL A 32 6.443 -3.964 6.660 1.00 0.00 H ATOM 477 3HG2 VAL A 32 7.291 -2.443 7.027 1.00 0.00 H ATOM 478 N PHE A 33 3.419 -3.602 10.734 1.00 0.00 N ATOM 479 CA PHE A 33 2.352 -3.185 11.627 1.00 0.00 C ATOM 480 C PHE A 33 2.670 -1.832 12.266 1.00 0.00 C ATOM 481 O PHE A 33 3.694 -1.680 12.930 1.00 0.00 O ATOM 482 CB PHE A 33 2.248 -4.244 12.726 1.00 0.00 C ATOM 483 CG PHE A 33 2.259 -5.683 12.206 1.00 0.00 C ATOM 484 CD1 PHE A 33 1.219 -6.146 11.463 1.00 0.00 C ATOM 485 CD2 PHE A 33 3.311 -6.500 12.487 1.00 0.00 C ATOM 486 CE1 PHE A 33 1.230 -7.482 10.981 1.00 0.00 C ATOM 487 CE2 PHE A 33 3.321 -7.835 12.006 1.00 0.00 C ATOM 488 CZ PHE A 33 2.281 -8.298 11.262 1.00 0.00 C ATOM 489 H PHE A 33 4.176 -4.083 11.176 1.00 0.00 H ATOM 490 HA PHE A 33 1.445 -3.098 11.028 1.00 0.00 H ATOM 491 1HB PHE A 33 3.077 -4.114 13.422 1.00 0.00 H ATOM 492 2HB PHE A 33 1.330 -4.080 13.289 1.00 0.00 H ATOM 493 HD1 PHE A 33 0.377 -5.493 11.238 1.00 0.00 H ATOM 494 HD2 PHE A 33 4.145 -6.128 13.083 1.00 0.00 H ATOM 495 HE1 PHE A 33 0.395 -7.853 10.385 1.00 0.00 H ATOM 496 HE2 PHE A 33 4.163 -8.490 12.230 1.00 0.00 H ATOM 497 HZ PHE A 33 2.289 -9.323 10.892 1.00 0.00 H ATOM 498 N ILE A 34 1.772 -0.884 12.044 1.00 0.00 N ATOM 499 CA ILE A 34 1.943 0.452 12.592 1.00 0.00 C ATOM 500 C ILE A 34 1.613 0.433 14.086 1.00 0.00 C ATOM 501 O ILE A 34 1.992 1.344 14.820 1.00 0.00 O ATOM 502 CB ILE A 34 1.123 1.467 11.794 1.00 0.00 C ATOM 503 CG1 ILE A 34 -0.362 1.374 12.151 1.00 0.00 C ATOM 504 CG2 ILE A 34 1.363 1.307 10.291 1.00 0.00 C ATOM 505 CD1 ILE A 34 -0.952 2.762 12.409 1.00 0.00 C ATOM 506 H ILE A 34 0.940 -1.015 11.504 1.00 0.00 H ATOM 507 HA ILE A 34 2.993 0.721 12.473 1.00 0.00 H ATOM 508 HB ILE A 34 1.458 2.468 12.068 1.00 0.00 H ATOM 509 1HG1 ILE A 34 -0.905 0.890 11.339 1.00 0.00 H ATOM 510 2HG1 ILE A 34 -0.488 0.750 13.036 1.00 0.00 H ATOM 511 1HG2 ILE A 34 2.247 0.691 10.128 1.00 0.00 H ATOM 512 2HG2 ILE A 34 0.497 0.827 9.835 1.00 0.00 H ATOM 513 3HG2 ILE A 34 1.514 2.288 9.841 1.00 0.00 H ATOM 514 1HD1 ILE A 34 -0.622 3.121 13.385 1.00 0.00 H ATOM 515 2HD1 ILE A 34 -0.615 3.450 11.635 1.00 0.00 H ATOM 516 3HD1 ILE A 34 -2.041 2.703 12.394 1.00 0.00 H ATOM 517 N ASP A 35 0.912 -0.615 14.491 1.00 0.00 N ATOM 518 CA ASP A 35 0.528 -0.765 15.884 1.00 0.00 C ATOM 519 C ASP A 35 1.756 -1.153 16.709 1.00 0.00 C ATOM 520 O ASP A 35 1.931 -2.318 17.060 1.00 0.00 O ATOM 521 CB ASP A 35 -0.520 -1.868 16.050 1.00 0.00 C ATOM 522 CG ASP A 35 -1.444 -1.705 17.259 1.00 0.00 C ATOM 523 OD1 ASP A 35 -1.019 -1.014 18.209 1.00 0.00 O ATOM 524 OD2 ASP A 35 -2.555 -2.275 17.205 1.00 0.00 O ATOM 525 H ASP A 35 0.608 -1.352 13.887 1.00 0.00 H ATOM 526 HA ASP A 35 0.118 0.203 16.174 1.00 0.00 H ATOM 527 1HB ASP A 35 -1.130 -1.908 15.148 1.00 0.00 H ATOM 528 2HB ASP A 35 -0.007 -2.827 16.131 1.00 0.00 H ATOM 529 N ASP A 36 2.576 -0.152 16.995 1.00 0.00 N ATOM 530 CA ASP A 36 3.784 -0.372 17.773 1.00 0.00 C ATOM 531 C ASP A 36 4.659 0.881 17.714 1.00 0.00 C ATOM 532 O ASP A 36 5.350 1.207 18.679 1.00 0.00 O ATOM 533 CB ASP A 36 4.595 -1.542 17.211 1.00 0.00 C ATOM 534 CG ASP A 36 4.734 -2.741 18.150 1.00 0.00 C ATOM 535 OD1 ASP A 36 4.455 -2.556 19.354 1.00 0.00 O ATOM 536 OD2 ASP A 36 5.116 -3.819 17.642 1.00 0.00 O ATOM 537 H ASP A 36 2.427 0.795 16.705 1.00 0.00 H ATOM 538 HA ASP A 36 3.438 -0.592 18.783 1.00 0.00 H ATOM 539 1HB ASP A 36 4.128 -1.876 16.284 1.00 0.00 H ATOM 540 2HB ASP A 36 5.591 -1.183 16.954 1.00 0.00 H ATOM 541 N ASP A 37 4.602 1.551 16.572 1.00 0.00 N ATOM 542 CA ASP A 37 5.382 2.762 16.374 1.00 0.00 C ATOM 543 C ASP A 37 4.444 3.970 16.362 1.00 0.00 C ATOM 544 O ASP A 37 3.849 4.288 15.333 1.00 0.00 O ATOM 545 CB ASP A 37 6.125 2.726 15.038 1.00 0.00 C ATOM 546 CG ASP A 37 7.457 1.973 15.058 1.00 0.00 C ATOM 547 OD1 ASP A 37 8.309 2.350 15.890 1.00 0.00 O ATOM 548 OD2 ASP A 37 7.591 1.037 14.241 1.00 0.00 O ATOM 549 H ASP A 37 4.039 1.279 15.792 1.00 0.00 H ATOM 550 HA ASP A 37 6.085 2.788 17.207 1.00 0.00 H ATOM 551 1HB ASP A 37 5.477 2.268 14.291 1.00 0.00 H ATOM 552 2HB ASP A 37 6.310 3.750 14.715 1.00 0.00 H ATOM 553 N ALA A 38 4.341 4.612 17.516 1.00 0.00 N ATOM 554 CA ALA A 38 3.485 5.778 17.652 1.00 0.00 C ATOM 555 C ALA A 38 3.781 6.757 16.513 1.00 0.00 C ATOM 556 O ALA A 38 2.874 7.407 15.997 1.00 0.00 O ATOM 557 CB ALA A 38 3.693 6.407 19.030 1.00 0.00 C ATOM 558 H ALA A 38 4.828 4.346 18.348 1.00 0.00 H ATOM 559 HA ALA A 38 2.451 5.443 17.571 1.00 0.00 H ATOM 560 1HB ALA A 38 3.970 5.632 19.745 1.00 0.00 H ATOM 561 2HB ALA A 38 4.488 7.150 18.975 1.00 0.00 H ATOM 562 3HB ALA A 38 2.769 6.887 19.354 1.00 0.00 H ATOM 563 N ALA A 39 5.055 6.830 16.157 1.00 0.00 N ATOM 564 CA ALA A 39 5.483 7.719 15.089 1.00 0.00 C ATOM 565 C ALA A 39 4.722 7.374 13.807 1.00 0.00 C ATOM 566 O ALA A 39 4.239 8.263 13.109 1.00 0.00 O ATOM 567 CB ALA A 39 6.999 7.613 14.912 1.00 0.00 C ATOM 568 H ALA A 39 5.787 6.298 16.581 1.00 0.00 H ATOM 569 HA ALA A 39 5.234 8.738 15.386 1.00 0.00 H ATOM 570 1HB ALA A 39 7.221 7.017 14.027 1.00 0.00 H ATOM 571 2HB ALA A 39 7.421 8.611 14.795 1.00 0.00 H ATOM 572 3HB ALA A 39 7.434 7.134 15.790 1.00 0.00 H ATOM 573 N LEU A 40 4.636 6.079 13.539 1.00 0.00 N ATOM 574 CA LEU A 40 3.942 5.604 12.354 1.00 0.00 C ATOM 575 C LEU A 40 2.435 5.790 12.542 1.00 0.00 C ATOM 576 O LEU A 40 1.720 6.094 11.590 1.00 0.00 O ATOM 577 CB LEU A 40 4.349 4.164 12.035 1.00 0.00 C ATOM 578 CG LEU A 40 5.830 3.940 11.720 1.00 0.00 C ATOM 579 CD1 LEU A 40 6.213 2.470 11.909 1.00 0.00 C ATOM 580 CD2 LEU A 40 6.175 4.446 10.318 1.00 0.00 C ATOM 581 H LEU A 40 5.032 5.361 14.112 1.00 0.00 H ATOM 582 HA LEU A 40 4.264 6.223 11.516 1.00 0.00 H ATOM 583 1HB LEU A 40 4.078 3.535 12.883 1.00 0.00 H ATOM 584 2HB LEU A 40 3.761 3.822 11.183 1.00 0.00 H ATOM 585 HG LEU A 40 6.421 4.521 12.427 1.00 0.00 H ATOM 586 1HD1 LEU A 40 7.049 2.401 12.605 1.00 0.00 H ATOM 587 2HD1 LEU A 40 5.361 1.921 12.309 1.00 0.00 H ATOM 588 3HD1 LEU A 40 6.502 2.044 10.949 1.00 0.00 H ATOM 589 1HD2 LEU A 40 7.153 4.067 10.025 1.00 0.00 H ATOM 590 2HD2 LEU A 40 5.423 4.097 9.610 1.00 0.00 H ATOM 591 3HD2 LEU A 40 6.194 5.536 10.320 1.00 0.00 H ATOM 592 N GLU A 41 1.998 5.601 13.779 1.00 0.00 N ATOM 593 CA GLU A 41 0.590 5.744 14.105 1.00 0.00 C ATOM 594 C GLU A 41 0.146 7.195 13.915 1.00 0.00 C ATOM 595 O GLU A 41 -0.899 7.456 13.320 1.00 0.00 O ATOM 596 CB GLU A 41 0.306 5.266 15.530 1.00 0.00 C ATOM 597 CG GLU A 41 0.348 3.739 15.615 1.00 0.00 C ATOM 598 CD GLU A 41 -1.062 3.158 15.739 1.00 0.00 C ATOM 599 OE1 GLU A 41 -1.980 3.760 15.141 1.00 0.00 O ATOM 600 OE2 GLU A 41 -1.192 2.124 16.431 1.00 0.00 O ATOM 601 H GLU A 41 2.587 5.354 14.548 1.00 0.00 H ATOM 602 HA GLU A 41 0.062 5.100 13.401 1.00 0.00 H ATOM 603 1HB GLU A 41 1.040 5.692 16.214 1.00 0.00 H ATOM 604 2HB GLU A 41 -0.673 5.624 15.850 1.00 0.00 H ATOM 605 1HG GLU A 41 0.834 3.335 14.728 1.00 0.00 H ATOM 606 2HG GLU A 41 0.946 3.435 16.474 1.00 0.00 H ATOM 607 N SER A 42 0.961 8.103 14.431 1.00 0.00 N ATOM 608 CA SER A 42 0.666 9.521 14.325 1.00 0.00 C ATOM 609 C SER A 42 0.888 9.997 12.888 1.00 0.00 C ATOM 610 O SER A 42 0.240 10.939 12.434 1.00 0.00 O ATOM 611 CB SER A 42 1.525 10.337 15.293 1.00 0.00 C ATOM 612 OG SER A 42 0.737 11.188 16.120 1.00 0.00 O ATOM 613 H SER A 42 1.809 7.883 14.913 1.00 0.00 H ATOM 614 HA SER A 42 -0.384 9.619 14.602 1.00 0.00 H ATOM 615 1HB SER A 42 2.107 9.661 15.919 1.00 0.00 H ATOM 616 2HB SER A 42 2.236 10.939 14.728 1.00 0.00 H ATOM 617 HG SER A 42 0.629 12.083 15.687 1.00 0.00 H ATOM 618 N ALA A 43 1.807 9.324 12.212 1.00 0.00 N ATOM 619 CA ALA A 43 2.123 9.665 10.835 1.00 0.00 C ATOM 620 C ALA A 43 1.001 9.172 9.921 1.00 0.00 C ATOM 621 O ALA A 43 0.597 9.873 8.994 1.00 0.00 O ATOM 622 CB ALA A 43 3.483 9.072 10.461 1.00 0.00 C ATOM 623 H ALA A 43 2.330 8.559 12.588 1.00 0.00 H ATOM 624 HA ALA A 43 2.185 10.751 10.768 1.00 0.00 H ATOM 625 1HB ALA A 43 4.241 9.431 11.157 1.00 0.00 H ATOM 626 2HB ALA A 43 3.431 7.984 10.511 1.00 0.00 H ATOM 627 3HB ALA A 43 3.746 9.376 9.449 1.00 0.00 H ATOM 628 N TYR A 44 0.527 7.970 10.213 1.00 0.00 N ATOM 629 CA TYR A 44 -0.541 7.375 9.429 1.00 0.00 C ATOM 630 C TYR A 44 -1.863 7.391 10.201 1.00 0.00 C ATOM 631 O TYR A 44 -2.750 8.189 9.903 1.00 0.00 O ATOM 632 CB TYR A 44 -0.126 5.923 9.183 1.00 0.00 C ATOM 633 CG TYR A 44 0.996 5.762 8.156 1.00 0.00 C ATOM 634 CD1 TYR A 44 0.989 6.521 7.002 1.00 0.00 C ATOM 635 CD2 TYR A 44 2.014 4.858 8.380 1.00 0.00 C ATOM 636 CE1 TYR A 44 2.045 6.369 6.035 1.00 0.00 C ATOM 637 CE2 TYR A 44 3.070 4.707 7.413 1.00 0.00 C ATOM 638 CZ TYR A 44 3.033 5.469 6.288 1.00 0.00 C ATOM 639 OH TYR A 44 4.030 5.327 5.375 1.00 0.00 O ATOM 640 H TYR A 44 0.861 7.406 10.969 1.00 0.00 H ATOM 641 HA TYR A 44 -0.655 7.961 8.517 1.00 0.00 H ATOM 642 1HB TYR A 44 0.195 5.483 10.128 1.00 0.00 H ATOM 643 2HB TYR A 44 -0.996 5.359 8.848 1.00 0.00 H ATOM 644 HD1 TYR A 44 0.185 7.235 6.825 1.00 0.00 H ATOM 645 HD2 TYR A 44 2.019 4.259 9.292 1.00 0.00 H ATOM 646 HE1 TYR A 44 2.051 6.962 5.121 1.00 0.00 H ATOM 647 HE2 TYR A 44 3.879 3.997 7.579 1.00 0.00 H ATOM 648 HH TYR A 44 3.836 4.549 4.775 1.00 0.00 H ATOM 649 N GLY A 45 -1.951 6.501 11.179 1.00 0.00 N ATOM 650 CA GLY A 45 -3.149 6.404 11.995 1.00 0.00 C ATOM 651 C GLY A 45 -4.352 5.973 11.154 1.00 0.00 C ATOM 652 O GLY A 45 -4.797 4.829 11.240 1.00 0.00 O ATOM 653 H GLY A 45 -1.224 5.856 11.414 1.00 0.00 H ATOM 654 1HA GLY A 45 -2.987 5.685 12.800 1.00 0.00 H ATOM 655 2HA GLY A 45 -3.353 7.366 12.464 1.00 0.00 H ATOM 656 N LEU A 46 -4.844 6.912 10.360 1.00 0.00 N ATOM 657 CA LEU A 46 -5.988 6.645 9.504 1.00 0.00 C ATOM 658 C LEU A 46 -5.496 6.130 8.150 1.00 0.00 C ATOM 659 O LEU A 46 -6.197 5.373 7.479 1.00 0.00 O ATOM 660 CB LEU A 46 -6.882 7.882 9.404 1.00 0.00 C ATOM 661 CG LEU A 46 -8.080 7.923 10.354 1.00 0.00 C ATOM 662 CD1 LEU A 46 -9.062 6.789 10.049 1.00 0.00 C ATOM 663 CD2 LEU A 46 -7.622 7.907 11.815 1.00 0.00 C ATOM 664 H LEU A 46 -4.477 7.840 10.296 1.00 0.00 H ATOM 665 HA LEU A 46 -6.575 5.860 9.980 1.00 0.00 H ATOM 666 1HB LEU A 46 -6.270 8.765 9.584 1.00 0.00 H ATOM 667 2HB LEU A 46 -7.253 7.955 8.381 1.00 0.00 H ATOM 668 HG LEU A 46 -8.612 8.861 10.195 1.00 0.00 H ATOM 669 1HD1 LEU A 46 -8.576 6.051 9.411 1.00 0.00 H ATOM 670 2HD1 LEU A 46 -9.372 6.316 10.981 1.00 0.00 H ATOM 671 3HD1 LEU A 46 -9.935 7.193 9.538 1.00 0.00 H ATOM 672 1HD2 LEU A 46 -7.608 6.879 12.179 1.00 0.00 H ATOM 673 2HD2 LEU A 46 -6.622 8.332 11.886 1.00 0.00 H ATOM 674 3HD2 LEU A 46 -8.312 8.497 12.418 1.00 0.00 H ATOM 675 N ARG A 47 -4.297 6.559 7.789 1.00 0.00 N ATOM 676 CA ARG A 47 -3.703 6.151 6.527 1.00 0.00 C ATOM 677 C ARG A 47 -2.838 4.904 6.726 1.00 0.00 C ATOM 678 O ARG A 47 -1.776 4.777 6.120 1.00 0.00 O ATOM 679 CB ARG A 47 -2.843 7.269 5.935 1.00 0.00 C ATOM 680 CG ARG A 47 -3.668 8.541 5.724 1.00 0.00 C ATOM 681 CD ARG A 47 -3.196 9.661 6.654 1.00 0.00 C ATOM 682 NE ARG A 47 -3.106 10.935 5.907 1.00 0.00 N ATOM 683 CZ ARG A 47 -3.082 12.144 6.485 1.00 0.00 C ATOM 684 NH1 ARG A 47 -3.142 12.250 7.819 1.00 0.00 N ATOM 685 NH2 ARG A 47 -2.999 13.246 5.727 1.00 0.00 N ATOM 686 H ARG A 47 -3.733 7.174 8.341 1.00 0.00 H ATOM 687 HA ARG A 47 -4.551 5.941 5.876 1.00 0.00 H ATOM 688 1HB ARG A 47 -2.006 7.480 6.601 1.00 0.00 H ATOM 689 2HB ARG A 47 -2.420 6.944 4.985 1.00 0.00 H ATOM 690 1HG ARG A 47 -3.582 8.865 4.687 1.00 0.00 H ATOM 691 2HG ARG A 47 -4.721 8.330 5.907 1.00 0.00 H ATOM 692 1HD ARG A 47 -3.890 9.767 7.489 1.00 0.00 H ATOM 693 2HD ARG A 47 -2.224 9.408 7.078 1.00 0.00 H ATOM 694 HE ARG A 47 -3.060 10.891 4.910 1.00 0.00 H ATOM 695 1HH1 ARG A 47 -3.205 11.428 8.384 1.00 0.00 H ATOM 696 2HH1 ARG A 47 -3.125 13.153 8.250 1.00 0.00 H ATOM 697 1HH2 ARG A 47 -2.954 13.166 4.732 1.00 0.00 H ATOM 698 2HH2 ARG A 47 -2.981 14.148 6.158 1.00 0.00 H ATOM 699 N VAL A 48 -3.327 4.015 7.579 1.00 0.00 N ATOM 700 CA VAL A 48 -2.613 2.781 7.864 1.00 0.00 C ATOM 701 C VAL A 48 -2.279 2.074 6.550 1.00 0.00 C ATOM 702 O VAL A 48 -1.138 1.672 6.330 1.00 0.00 O ATOM 703 CB VAL A 48 -3.433 1.912 8.820 1.00 0.00 C ATOM 704 CG1 VAL A 48 -3.333 0.433 8.439 1.00 0.00 C ATOM 705 CG2 VAL A 48 -3.001 2.134 10.270 1.00 0.00 C ATOM 706 H VAL A 48 -4.193 4.125 8.068 1.00 0.00 H ATOM 707 HA VAL A 48 -1.683 3.049 8.366 1.00 0.00 H ATOM 708 HB VAL A 48 -4.478 2.210 8.732 1.00 0.00 H ATOM 709 1HG1 VAL A 48 -3.529 -0.182 9.316 1.00 0.00 H ATOM 710 2HG1 VAL A 48 -4.065 0.208 7.664 1.00 0.00 H ATOM 711 3HG1 VAL A 48 -2.331 0.222 8.063 1.00 0.00 H ATOM 712 1HG2 VAL A 48 -3.773 2.695 10.798 1.00 0.00 H ATOM 713 2HG2 VAL A 48 -2.854 1.170 10.758 1.00 0.00 H ATOM 714 3HG2 VAL A 48 -2.067 2.697 10.290 1.00 0.00 H ATOM 715 N PRO A 49 -3.322 1.940 5.688 1.00 0.00 N ATOM 716 CA PRO A 49 -3.150 1.287 4.401 1.00 0.00 C ATOM 717 C PRO A 49 -2.411 2.199 3.419 1.00 0.00 C ATOM 718 O PRO A 49 -3.018 2.750 2.501 1.00 0.00 O ATOM 719 CB PRO A 49 -4.558 0.940 3.945 1.00 0.00 C ATOM 720 CG PRO A 49 -5.491 1.819 4.763 1.00 0.00 C ATOM 721 CD PRO A 49 -4.687 2.404 5.915 1.00 0.00 C ATOM 722 HA PRO A 49 -2.580 0.472 4.498 1.00 0.00 H ATOM 723 1HB PRO A 49 -4.680 1.129 2.879 1.00 0.00 H ATOM 724 2HB PRO A 49 -4.773 -0.115 4.109 1.00 0.00 H ATOM 725 1HG PRO A 49 -5.906 2.614 4.146 1.00 0.00 H ATOM 726 2HG PRO A 49 -6.330 1.236 5.142 1.00 0.00 H ATOM 727 1HD PRO A 49 -4.740 3.492 5.921 1.00 0.00 H ATOM 728 2HD PRO A 49 -5.068 2.061 6.877 1.00 0.00 H ATOM 729 N VAL A 50 -1.113 2.328 3.645 1.00 0.00 N ATOM 730 CA VAL A 50 -0.284 3.163 2.791 1.00 0.00 C ATOM 731 C VAL A 50 0.756 2.291 2.086 1.00 0.00 C ATOM 732 O VAL A 50 1.489 1.546 2.735 1.00 0.00 O ATOM 733 CB VAL A 50 0.341 4.294 3.612 1.00 0.00 C ATOM 734 CG1 VAL A 50 1.600 4.834 2.930 1.00 0.00 C ATOM 735 CG2 VAL A 50 -0.671 5.412 3.864 1.00 0.00 C ATOM 736 H VAL A 50 -0.627 1.876 4.393 1.00 0.00 H ATOM 737 HA VAL A 50 -0.934 3.612 2.039 1.00 0.00 H ATOM 738 HB VAL A 50 0.634 3.883 4.579 1.00 0.00 H ATOM 739 1HG1 VAL A 50 2.294 4.015 2.747 1.00 0.00 H ATOM 740 2HG1 VAL A 50 1.328 5.299 1.983 1.00 0.00 H ATOM 741 3HG1 VAL A 50 2.072 5.575 3.576 1.00 0.00 H ATOM 742 1HG2 VAL A 50 -1.673 4.988 3.931 1.00 0.00 H ATOM 743 2HG2 VAL A 50 -0.428 5.919 4.798 1.00 0.00 H ATOM 744 3HG2 VAL A 50 -0.634 6.128 3.042 1.00 0.00 H ATOM 745 N LEU A 51 0.787 2.412 0.767 1.00 0.00 N ATOM 746 CA LEU A 51 1.725 1.643 -0.033 1.00 0.00 C ATOM 747 C LEU A 51 2.971 2.489 -0.304 1.00 0.00 C ATOM 748 O LEU A 51 2.883 3.552 -0.918 1.00 0.00 O ATOM 749 CB LEU A 51 1.047 1.123 -1.302 1.00 0.00 C ATOM 750 CG LEU A 51 1.134 -0.386 -1.540 1.00 0.00 C ATOM 751 CD1 LEU A 51 0.432 -0.777 -2.842 1.00 0.00 C ATOM 752 CD2 LEU A 51 2.588 -0.862 -1.507 1.00 0.00 C ATOM 753 H LEU A 51 0.187 3.020 0.247 1.00 0.00 H ATOM 754 HA LEU A 51 2.019 0.774 0.555 1.00 0.00 H ATOM 755 1HB LEU A 51 -0.006 1.406 -1.270 1.00 0.00 H ATOM 756 2HB LEU A 51 1.487 1.632 -2.160 1.00 0.00 H ATOM 757 HG LEU A 51 0.612 -0.890 -0.727 1.00 0.00 H ATOM 758 1HD1 LEU A 51 -0.445 -0.146 -2.986 1.00 0.00 H ATOM 759 2HD1 LEU A 51 1.118 -0.644 -3.679 1.00 0.00 H ATOM 760 3HD1 LEU A 51 0.123 -1.821 -2.788 1.00 0.00 H ATOM 761 1HD2 LEU A 51 2.631 -1.916 -1.785 1.00 0.00 H ATOM 762 2HD2 LEU A 51 3.178 -0.277 -2.213 1.00 0.00 H ATOM 763 3HD2 LEU A 51 2.990 -0.734 -0.503 1.00 0.00 H ATOM 764 N ARG A 52 4.103 1.987 0.168 1.00 0.00 N ATOM 765 CA ARG A 52 5.364 2.683 -0.015 1.00 0.00 C ATOM 766 C ARG A 52 6.303 1.857 -0.897 1.00 0.00 C ATOM 767 O ARG A 52 6.084 0.662 -1.094 1.00 0.00 O ATOM 768 CB ARG A 52 6.044 2.955 1.328 1.00 0.00 C ATOM 769 CG ARG A 52 6.428 1.646 2.023 1.00 0.00 C ATOM 770 CD ARG A 52 7.769 1.784 2.747 1.00 0.00 C ATOM 771 NE ARG A 52 8.836 1.117 1.966 1.00 0.00 N ATOM 772 CZ ARG A 52 10.144 1.366 2.118 1.00 0.00 C ATOM 773 NH1 ARG A 52 10.555 2.266 3.022 1.00 0.00 N ATOM 774 NH2 ARG A 52 11.041 0.714 1.366 1.00 0.00 N ATOM 775 H ARG A 52 4.166 1.122 0.666 1.00 0.00 H ATOM 776 HA ARG A 52 5.096 3.622 -0.500 1.00 0.00 H ATOM 777 1HB ARG A 52 6.935 3.564 1.173 1.00 0.00 H ATOM 778 2HB ARG A 52 5.374 3.527 1.969 1.00 0.00 H ATOM 779 1HG ARG A 52 5.653 1.368 2.736 1.00 0.00 H ATOM 780 2HG ARG A 52 6.489 0.844 1.287 1.00 0.00 H ATOM 781 1HD ARG A 52 8.012 2.837 2.884 1.00 0.00 H ATOM 782 2HD ARG A 52 7.703 1.339 3.739 1.00 0.00 H ATOM 783 HE ARG A 52 8.563 0.440 1.283 1.00 0.00 H ATOM 784 1HH1 ARG A 52 9.885 2.752 3.583 1.00 0.00 H ATOM 785 2HH1 ARG A 52 11.531 2.451 3.135 1.00 0.00 H ATOM 786 1HH2 ARG A 52 10.735 0.042 0.692 1.00 0.00 H ATOM 787 2HH2 ARG A 52 12.018 0.898 1.480 1.00 0.00 H ATOM 788 N ASP A 53 7.330 2.526 -1.402 1.00 0.00 N ATOM 789 CA ASP A 53 8.303 1.868 -2.257 1.00 0.00 C ATOM 790 C ASP A 53 9.709 2.112 -1.705 1.00 0.00 C ATOM 791 O ASP A 53 9.894 2.941 -0.814 1.00 0.00 O ATOM 792 CB ASP A 53 8.251 2.426 -3.681 1.00 0.00 C ATOM 793 CG ASP A 53 7.574 1.516 -4.708 1.00 0.00 C ATOM 794 OD1 ASP A 53 6.325 1.473 -4.693 1.00 0.00 O ATOM 795 OD2 ASP A 53 8.321 0.883 -5.486 1.00 0.00 O ATOM 796 H ASP A 53 7.501 3.497 -1.237 1.00 0.00 H ATOM 797 HA ASP A 53 8.028 0.813 -2.246 1.00 0.00 H ATOM 798 1HB ASP A 53 7.726 3.381 -3.662 1.00 0.00 H ATOM 799 2HB ASP A 53 9.269 2.629 -4.013 1.00 0.00 H ATOM 800 N PRO A 54 10.688 1.358 -2.271 1.00 0.00 N ATOM 801 CA PRO A 54 12.071 1.484 -1.844 1.00 0.00 C ATOM 802 C PRO A 54 12.698 2.769 -2.391 1.00 0.00 C ATOM 803 O PRO A 54 13.619 3.319 -1.789 1.00 0.00 O ATOM 804 CB PRO A 54 12.756 0.226 -2.353 1.00 0.00 C ATOM 805 CG PRO A 54 11.850 -0.333 -3.438 1.00 0.00 C ATOM 806 CD PRO A 54 10.505 0.368 -3.328 1.00 0.00 C ATOM 807 HA PRO A 54 12.123 1.557 -0.848 1.00 0.00 H ATOM 808 1HB PRO A 54 13.747 0.454 -2.749 1.00 0.00 H ATOM 809 2HB PRO A 54 12.894 -0.496 -1.549 1.00 0.00 H ATOM 810 1HG PRO A 54 12.288 -0.166 -4.423 1.00 0.00 H ATOM 811 2HG PRO A 54 11.731 -1.409 -3.320 1.00 0.00 H ATOM 812 1HD PRO A 54 10.227 0.840 -4.269 1.00 0.00 H ATOM 813 2HD PRO A 54 9.712 -0.337 -3.078 1.00 0.00 H ATOM 814 N MET A 55 12.173 3.211 -3.524 1.00 0.00 N ATOM 815 CA MET A 55 12.670 4.420 -4.157 1.00 0.00 C ATOM 816 C MET A 55 12.506 5.629 -3.235 1.00 0.00 C ATOM 817 O MET A 55 13.389 6.483 -3.162 1.00 0.00 O ATOM 818 CB MET A 55 11.906 4.664 -5.461 1.00 0.00 C ATOM 819 CG MET A 55 12.811 4.456 -6.675 1.00 0.00 C ATOM 820 SD MET A 55 12.367 5.598 -7.973 1.00 0.00 S ATOM 821 CE MET A 55 13.087 7.098 -7.325 1.00 0.00 C ATOM 822 H MET A 55 11.423 2.758 -4.007 1.00 0.00 H ATOM 823 HA MET A 55 13.728 4.239 -4.346 1.00 0.00 H ATOM 824 1HB MET A 55 11.052 3.988 -5.518 1.00 0.00 H ATOM 825 2HB MET A 55 11.509 5.680 -5.468 1.00 0.00 H ATOM 826 1HG MET A 55 13.854 4.602 -6.391 1.00 0.00 H ATOM 827 2HG MET A 55 12.721 3.431 -7.035 1.00 0.00 H ATOM 828 1HE MET A 55 12.900 7.919 -8.017 1.00 0.00 H ATOM 829 2HE MET A 55 12.640 7.328 -6.358 1.00 0.00 H ATOM 830 3HE MET A 55 14.162 6.962 -7.206 1.00 0.00 H ATOM 831 N GLY A 56 11.370 5.664 -2.553 1.00 0.00 N ATOM 832 CA GLY A 56 11.080 6.754 -1.638 1.00 0.00 C ATOM 833 C GLY A 56 9.765 7.445 -2.008 1.00 0.00 C ATOM 834 O GLY A 56 9.666 8.670 -1.954 1.00 0.00 O ATOM 835 H GLY A 56 10.657 4.966 -2.619 1.00 0.00 H ATOM 836 1HA GLY A 56 11.020 6.373 -0.620 1.00 0.00 H ATOM 837 2HA GLY A 56 11.894 7.479 -1.661 1.00 0.00 H ATOM 838 N ARG A 57 8.788 6.628 -2.375 1.00 0.00 N ATOM 839 CA ARG A 57 7.483 7.145 -2.753 1.00 0.00 C ATOM 840 C ARG A 57 6.376 6.256 -2.186 1.00 0.00 C ATOM 841 O ARG A 57 6.614 5.095 -1.856 1.00 0.00 O ATOM 842 CB ARG A 57 7.341 7.219 -4.274 1.00 0.00 C ATOM 843 CG ARG A 57 8.548 7.914 -4.906 1.00 0.00 C ATOM 844 CD ARG A 57 8.118 8.822 -6.059 1.00 0.00 C ATOM 845 NE ARG A 57 9.068 8.695 -7.186 1.00 0.00 N ATOM 846 CZ ARG A 57 8.791 9.050 -8.448 1.00 0.00 C ATOM 847 NH1 ARG A 57 7.589 9.557 -8.751 1.00 0.00 N ATOM 848 NH2 ARG A 57 9.715 8.899 -9.406 1.00 0.00 N ATOM 849 H ARG A 57 8.876 5.633 -2.416 1.00 0.00 H ATOM 850 HA ARG A 57 7.443 8.145 -2.320 1.00 0.00 H ATOM 851 1HB ARG A 57 7.240 6.213 -4.683 1.00 0.00 H ATOM 852 2HB ARG A 57 6.430 7.760 -4.532 1.00 0.00 H ATOM 853 1HG ARG A 57 9.070 8.502 -4.150 1.00 0.00 H ATOM 854 2HG ARG A 57 9.253 7.167 -5.270 1.00 0.00 H ATOM 855 1HD ARG A 57 7.113 8.555 -6.388 1.00 0.00 H ATOM 856 2HD ARG A 57 8.076 9.857 -5.722 1.00 0.00 H ATOM 857 HE ARG A 57 9.975 8.319 -6.994 1.00 0.00 H ATOM 858 1HH1 ARG A 57 6.898 9.670 -8.036 1.00 0.00 H ATOM 859 2HH1 ARG A 57 7.381 9.823 -9.693 1.00 0.00 H ATOM 860 1HH2 ARG A 57 10.613 8.521 -9.179 1.00 0.00 H ATOM 861 2HH2 ARG A 57 9.507 9.165 -10.347 1.00 0.00 H ATOM 862 N GLU A 58 5.187 6.833 -2.090 1.00 0.00 N ATOM 863 CA GLU A 58 4.041 6.107 -1.569 1.00 0.00 C ATOM 864 C GLU A 58 2.795 6.412 -2.403 1.00 0.00 C ATOM 865 O GLU A 58 2.789 7.355 -3.194 1.00 0.00 O ATOM 866 CB GLU A 58 3.808 6.438 -0.093 1.00 0.00 C ATOM 867 CG GLU A 58 3.970 7.937 0.165 1.00 0.00 C ATOM 868 CD GLU A 58 2.778 8.722 -0.386 1.00 0.00 C ATOM 869 OE1 GLU A 58 1.640 8.260 -0.156 1.00 0.00 O ATOM 870 OE2 GLU A 58 3.033 9.765 -1.028 1.00 0.00 O ATOM 871 H GLU A 58 5.001 7.779 -2.361 1.00 0.00 H ATOM 872 HA GLU A 58 4.300 5.053 -1.662 1.00 0.00 H ATOM 873 1HB GLU A 58 2.807 6.121 0.200 1.00 0.00 H ATOM 874 2HB GLU A 58 4.513 5.881 0.524 1.00 0.00 H ATOM 875 1HG GLU A 58 4.065 8.117 1.236 1.00 0.00 H ATOM 876 2HG GLU A 58 4.891 8.293 -0.299 1.00 0.00 H ATOM 877 N LEU A 59 1.771 5.598 -2.197 1.00 0.00 N ATOM 878 CA LEU A 59 0.522 5.770 -2.920 1.00 0.00 C ATOM 879 C LEU A 59 -0.630 5.888 -1.920 1.00 0.00 C ATOM 880 O LEU A 59 -0.598 5.272 -0.855 1.00 0.00 O ATOM 881 CB LEU A 59 0.336 4.645 -3.941 1.00 0.00 C ATOM 882 CG LEU A 59 -0.823 4.818 -4.925 1.00 0.00 C ATOM 883 CD1 LEU A 59 -0.572 5.995 -5.868 1.00 0.00 C ATOM 884 CD2 LEU A 59 -1.093 3.519 -5.687 1.00 0.00 C ATOM 885 H LEU A 59 1.784 4.834 -1.552 1.00 0.00 H ATOM 886 HA LEU A 59 0.593 6.703 -3.478 1.00 0.00 H ATOM 887 1HB LEU A 59 1.258 4.543 -4.512 1.00 0.00 H ATOM 888 2HB LEU A 59 0.190 3.710 -3.400 1.00 0.00 H ATOM 889 HG LEU A 59 -1.723 5.049 -4.355 1.00 0.00 H ATOM 890 1HD1 LEU A 59 -1.088 6.879 -5.492 1.00 0.00 H ATOM 891 2HD1 LEU A 59 0.499 6.195 -5.922 1.00 0.00 H ATOM 892 3HD1 LEU A 59 -0.946 5.751 -6.862 1.00 0.00 H ATOM 893 1HD2 LEU A 59 -0.255 2.836 -5.551 1.00 0.00 H ATOM 894 2HD2 LEU A 59 -2.004 3.057 -5.307 1.00 0.00 H ATOM 895 3HD2 LEU A 59 -1.213 3.740 -6.749 1.00 0.00 H ATOM 896 N ASP A 60 -1.619 6.684 -2.297 1.00 0.00 N ATOM 897 CA ASP A 60 -2.778 6.892 -1.446 1.00 0.00 C ATOM 898 C ASP A 60 -3.408 5.539 -1.109 1.00 0.00 C ATOM 899 O ASP A 60 -3.210 4.562 -1.831 1.00 0.00 O ATOM 900 CB ASP A 60 -3.836 7.742 -2.153 1.00 0.00 C ATOM 901 CG ASP A 60 -4.212 9.038 -1.431 1.00 0.00 C ATOM 902 OD1 ASP A 60 -3.394 9.482 -0.597 1.00 0.00 O ATOM 903 OD2 ASP A 60 -5.310 9.555 -1.730 1.00 0.00 O ATOM 904 H ASP A 60 -1.637 7.181 -3.164 1.00 0.00 H ATOM 905 HA ASP A 60 -2.397 7.406 -0.563 1.00 0.00 H ATOM 906 1HB ASP A 60 -3.472 7.992 -3.150 1.00 0.00 H ATOM 907 2HB ASP A 60 -4.736 7.142 -2.283 1.00 0.00 H ATOM 908 N TRP A 61 -4.152 5.525 -0.014 1.00 0.00 N ATOM 909 CA TRP A 61 -4.812 4.307 0.427 1.00 0.00 C ATOM 910 C TRP A 61 -5.829 3.906 -0.643 1.00 0.00 C ATOM 911 O TRP A 61 -5.798 2.783 -1.145 1.00 0.00 O ATOM 912 CB TRP A 61 -5.440 4.493 1.810 1.00 0.00 C ATOM 913 CG TRP A 61 -6.850 3.911 1.936 1.00 0.00 C ATOM 914 CD1 TRP A 61 -7.944 4.501 2.437 1.00 0.00 C ATOM 915 CD2 TRP A 61 -7.276 2.593 1.530 1.00 0.00 C ATOM 916 NE1 TRP A 61 -9.039 3.662 2.385 1.00 0.00 N ATOM 917 CE2 TRP A 61 -8.619 2.465 1.816 1.00 0.00 C ATOM 918 CE3 TRP A 61 -6.549 1.544 0.942 1.00 0.00 C ATOM 919 CZ2 TRP A 61 -9.353 1.303 1.548 1.00 0.00 C ATOM 920 CZ3 TRP A 61 -7.297 0.389 0.680 1.00 0.00 C ATOM 921 CH2 TRP A 61 -8.650 0.244 0.962 1.00 0.00 C ATOM 922 H TRP A 61 -4.308 6.323 0.567 1.00 0.00 H ATOM 923 HA TRP A 61 -4.051 3.533 0.526 1.00 0.00 H ATOM 924 1HB TRP A 61 -4.798 4.026 2.555 1.00 0.00 H ATOM 925 2HB TRP A 61 -5.476 5.558 2.040 1.00 0.00 H ATOM 926 HD1 TRP A 61 -7.966 5.515 2.836 1.00 0.00 H ATOM 927 HE1 TRP A 61 -10.047 3.896 2.728 1.00 0.00 H ATOM 928 HE3 TRP A 61 -5.487 1.619 0.706 1.00 0.00 H ATOM 929 HZ2 TRP A 61 -10.415 1.228 1.784 1.00 0.00 H ATOM 930 HZ3 TRP A 61 -6.781 -0.456 0.224 1.00 0.00 H ATOM 931 HH2 TRP A 61 -9.161 -0.689 0.727 1.00 0.00 H ATOM 932 N PRO A 62 -6.731 4.871 -0.969 1.00 0.00 N ATOM 933 CA PRO A 62 -7.755 4.629 -1.970 1.00 0.00 C ATOM 934 C PRO A 62 -7.162 4.660 -3.381 1.00 0.00 C ATOM 935 O PRO A 62 -6.665 5.692 -3.827 1.00 0.00 O ATOM 936 CB PRO A 62 -8.794 5.716 -1.740 1.00 0.00 C ATOM 937 CG PRO A 62 -8.095 6.796 -0.931 1.00 0.00 C ATOM 938 CD PRO A 62 -6.798 6.211 -0.395 1.00 0.00 C ATOM 939 HA PRO A 62 -8.144 3.715 -1.857 1.00 0.00 H ATOM 940 1HB PRO A 62 -9.161 6.112 -2.687 1.00 0.00 H ATOM 941 2HB PRO A 62 -9.657 5.322 -1.203 1.00 0.00 H ATOM 942 1HG PRO A 62 -7.892 7.668 -1.553 1.00 0.00 H ATOM 943 2HG PRO A 62 -8.730 7.131 -0.111 1.00 0.00 H ATOM 944 1HD PRO A 62 -5.939 6.813 -0.692 1.00 0.00 H ATOM 945 2HD PRO A 62 -6.801 6.176 0.694 1.00 0.00 H ATOM 946 N PHE A 63 -7.235 3.515 -4.043 1.00 0.00 N ATOM 947 CA PHE A 63 -6.711 3.396 -5.393 1.00 0.00 C ATOM 948 C PHE A 63 -7.412 2.272 -6.157 1.00 0.00 C ATOM 949 O PHE A 63 -8.264 1.578 -5.603 1.00 0.00 O ATOM 950 CB PHE A 63 -5.223 3.060 -5.268 1.00 0.00 C ATOM 951 CG PHE A 63 -4.878 2.212 -4.042 1.00 0.00 C ATOM 952 CD1 PHE A 63 -5.703 1.201 -3.660 1.00 0.00 C ATOM 953 CD2 PHE A 63 -3.745 2.470 -3.334 1.00 0.00 C ATOM 954 CE1 PHE A 63 -5.383 0.414 -2.522 1.00 0.00 C ATOM 955 CE2 PHE A 63 -3.425 1.683 -2.196 1.00 0.00 C ATOM 956 CZ PHE A 63 -4.250 0.671 -1.814 1.00 0.00 C ATOM 957 H PHE A 63 -7.641 2.679 -3.672 1.00 0.00 H ATOM 958 HA PHE A 63 -6.896 4.346 -5.896 1.00 0.00 H ATOM 959 1HB PHE A 63 -4.905 2.530 -6.165 1.00 0.00 H ATOM 960 2HB PHE A 63 -4.653 3.989 -5.227 1.00 0.00 H ATOM 961 HD1 PHE A 63 -6.610 0.995 -4.227 1.00 0.00 H ATOM 962 HD2 PHE A 63 -3.084 3.280 -3.640 1.00 0.00 H ATOM 963 HE1 PHE A 63 -6.044 -0.396 -2.216 1.00 0.00 H ATOM 964 HE2 PHE A 63 -2.517 1.889 -1.628 1.00 0.00 H ATOM 965 HZ PHE A 63 -4.005 0.068 -0.941 1.00 0.00 H ATOM 966 N ASP A 64 -7.030 2.128 -7.418 1.00 0.00 N ATOM 967 CA ASP A 64 -7.613 1.100 -8.264 1.00 0.00 C ATOM 968 C ASP A 64 -6.531 0.089 -8.649 1.00 0.00 C ATOM 969 O ASP A 64 -5.415 0.144 -8.135 1.00 0.00 O ATOM 970 CB ASP A 64 -8.178 1.702 -9.551 1.00 0.00 C ATOM 971 CG ASP A 64 -9.020 2.966 -9.360 1.00 0.00 C ATOM 972 OD1 ASP A 64 -9.572 3.116 -8.249 1.00 0.00 O ATOM 973 OD2 ASP A 64 -9.091 3.752 -10.329 1.00 0.00 O ATOM 974 H ASP A 64 -6.338 2.697 -7.860 1.00 0.00 H ATOM 975 HA ASP A 64 -8.407 0.653 -7.666 1.00 0.00 H ATOM 976 1HB ASP A 64 -7.350 1.934 -10.221 1.00 0.00 H ATOM 977 2HB ASP A 64 -8.789 0.949 -10.049 1.00 0.00 H ATOM 978 N ALA A 65 -6.900 -0.810 -9.550 1.00 0.00 N ATOM 979 CA ALA A 65 -5.975 -1.831 -10.010 1.00 0.00 C ATOM 980 C ALA A 65 -5.006 -1.218 -11.023 1.00 0.00 C ATOM 981 O ALA A 65 -3.794 -1.385 -10.909 1.00 0.00 O ATOM 982 CB ALA A 65 -6.761 -3.006 -10.594 1.00 0.00 C ATOM 983 H ALA A 65 -7.810 -0.847 -9.963 1.00 0.00 H ATOM 984 HA ALA A 65 -5.410 -2.181 -9.145 1.00 0.00 H ATOM 985 1HB ALA A 65 -6.774 -3.826 -9.875 1.00 0.00 H ATOM 986 2HB ALA A 65 -7.783 -2.691 -10.804 1.00 0.00 H ATOM 987 3HB ALA A 65 -6.286 -3.340 -11.516 1.00 0.00 H ATOM 988 N PRO A 66 -5.594 -0.500 -12.018 1.00 0.00 N ATOM 989 CA PRO A 66 -4.796 0.139 -13.051 1.00 0.00 C ATOM 990 C PRO A 66 -4.103 1.392 -12.510 1.00 0.00 C ATOM 991 O PRO A 66 -3.112 1.850 -13.078 1.00 0.00 O ATOM 992 CB PRO A 66 -5.776 0.440 -14.174 1.00 0.00 C ATOM 993 CG PRO A 66 -7.159 0.384 -13.547 1.00 0.00 C ATOM 994 CD PRO A 66 -7.028 -0.280 -12.186 1.00 0.00 C ATOM 995 HA PRO A 66 -4.064 -0.471 -13.352 1.00 0.00 H ATOM 996 1HB PRO A 66 -5.584 1.422 -14.607 1.00 0.00 H ATOM 997 2HB PRO A 66 -5.682 -0.287 -14.979 1.00 0.00 H ATOM 998 1HG PRO A 66 -7.574 1.387 -13.444 1.00 0.00 H ATOM 999 2HG PRO A 66 -7.843 -0.179 -14.182 1.00 0.00 H ATOM 1000 1HD PRO A 66 -7.426 0.356 -11.395 1.00 0.00 H ATOM 1001 2HD PRO A 66 -7.580 -1.218 -12.148 1.00 0.00 H ATOM 1002 N ARG A 67 -4.651 1.910 -11.421 1.00 0.00 N ATOM 1003 CA ARG A 67 -4.097 3.100 -10.799 1.00 0.00 C ATOM 1004 C ARG A 67 -2.932 2.726 -9.880 1.00 0.00 C ATOM 1005 O ARG A 67 -1.991 3.501 -9.718 1.00 0.00 O ATOM 1006 CB ARG A 67 -5.160 3.842 -9.985 1.00 0.00 C ATOM 1007 CG ARG A 67 -5.065 5.353 -10.206 1.00 0.00 C ATOM 1008 CD ARG A 67 -6.446 6.007 -10.123 1.00 0.00 C ATOM 1009 NE ARG A 67 -6.657 6.894 -11.288 1.00 0.00 N ATOM 1010 CZ ARG A 67 -7.802 7.541 -11.541 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -8.847 7.404 -10.713 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -7.904 8.325 -12.624 1.00 0.00 N ATOM 1013 H ARG A 67 -5.457 1.531 -10.967 1.00 0.00 H ATOM 1014 HA ARG A 67 -3.758 3.718 -11.630 1.00 0.00 H ATOM 1015 1HB ARG A 67 -6.152 3.491 -10.270 1.00 0.00 H ATOM 1016 2HB ARG A 67 -5.035 3.617 -8.926 1.00 0.00 H ATOM 1017 1HG ARG A 67 -4.404 5.792 -9.460 1.00 0.00 H ATOM 1018 2HG ARG A 67 -4.622 5.553 -11.182 1.00 0.00 H ATOM 1019 1HD ARG A 67 -7.220 5.240 -10.093 1.00 0.00 H ATOM 1020 2HD ARG A 67 -6.529 6.580 -9.199 1.00 0.00 H ATOM 1021 HE ARG A 67 -5.898 7.018 -11.927 1.00 0.00 H ATOM 1022 1HH1 ARG A 67 -8.771 6.818 -9.905 1.00 0.00 H ATOM 1023 2HH1 ARG A 67 -9.702 7.887 -10.902 1.00 0.00 H ATOM 1024 1HH2 ARG A 67 -7.125 8.427 -13.242 1.00 0.00 H ATOM 1025 2HH2 ARG A 67 -8.760 8.808 -12.813 1.00 0.00 H ATOM 1026 N LEU A 68 -3.032 1.537 -9.305 1.00 0.00 N ATOM 1027 CA LEU A 68 -1.999 1.049 -8.407 1.00 0.00 C ATOM 1028 C LEU A 68 -0.824 0.517 -9.231 1.00 0.00 C ATOM 1029 O LEU A 68 0.334 0.740 -8.883 1.00 0.00 O ATOM 1030 CB LEU A 68 -2.577 0.027 -7.428 1.00 0.00 C ATOM 1031 CG LEU A 68 -1.660 -0.394 -6.278 1.00 0.00 C ATOM 1032 CD1 LEU A 68 -2.199 0.107 -4.937 1.00 0.00 C ATOM 1033 CD2 LEU A 68 -1.440 -1.908 -6.277 1.00 0.00 C ATOM 1034 H LEU A 68 -3.801 0.911 -9.443 1.00 0.00 H ATOM 1035 HA LEU A 68 -1.651 1.898 -7.819 1.00 0.00 H ATOM 1036 1HB LEU A 68 -3.494 0.437 -7.005 1.00 0.00 H ATOM 1037 2HB LEU A 68 -2.856 -0.866 -7.989 1.00 0.00 H ATOM 1038 HG LEU A 68 -0.687 0.073 -6.428 1.00 0.00 H ATOM 1039 1HD1 LEU A 68 -3.260 0.333 -5.033 1.00 0.00 H ATOM 1040 2HD1 LEU A 68 -2.058 -0.662 -4.178 1.00 0.00 H ATOM 1041 3HD1 LEU A 68 -1.660 1.009 -4.643 1.00 0.00 H ATOM 1042 1HD2 LEU A 68 -2.396 -2.414 -6.407 1.00 0.00 H ATOM 1043 2HD2 LEU A 68 -0.772 -2.178 -7.095 1.00 0.00 H ATOM 1044 3HD2 LEU A 68 -0.995 -2.210 -5.329 1.00 0.00 H ATOM 1045 N ARG A 69 -1.164 -0.176 -10.308 1.00 0.00 N ATOM 1046 CA ARG A 69 -0.152 -0.742 -11.183 1.00 0.00 C ATOM 1047 C ARG A 69 0.629 0.373 -11.882 1.00 0.00 C ATOM 1048 O ARG A 69 1.857 0.329 -11.943 1.00 0.00 O ATOM 1049 CB ARG A 69 -0.784 -1.651 -12.240 1.00 0.00 C ATOM 1050 CG ARG A 69 0.207 -2.720 -12.707 1.00 0.00 C ATOM 1051 CD ARG A 69 0.710 -2.419 -14.120 1.00 0.00 C ATOM 1052 NE ARG A 69 0.335 -3.520 -15.036 1.00 0.00 N ATOM 1053 CZ ARG A 69 -0.866 -3.635 -15.619 1.00 0.00 C ATOM 1054 NH1 ARG A 69 -1.815 -2.719 -15.384 1.00 0.00 N ATOM 1055 NH2 ARG A 69 -1.118 -4.667 -16.436 1.00 0.00 N ATOM 1056 H ARG A 69 -2.109 -0.353 -10.584 1.00 0.00 H ATOM 1057 HA ARG A 69 0.495 -1.321 -10.525 1.00 0.00 H ATOM 1058 1HB ARG A 69 -1.673 -2.129 -11.829 1.00 0.00 H ATOM 1059 2HB ARG A 69 -1.109 -1.053 -13.091 1.00 0.00 H ATOM 1060 1HG ARG A 69 1.049 -2.766 -12.018 1.00 0.00 H ATOM 1061 2HG ARG A 69 -0.274 -3.699 -12.689 1.00 0.00 H ATOM 1062 1HD ARG A 69 0.287 -1.480 -14.474 1.00 0.00 H ATOM 1063 2HD ARG A 69 1.793 -2.297 -14.110 1.00 0.00 H ATOM 1064 HE ARG A 69 1.021 -4.220 -15.233 1.00 0.00 H ATOM 1065 1HH1 ARG A 69 -1.627 -1.950 -14.773 1.00 0.00 H ATOM 1066 2HH1 ARG A 69 -2.712 -2.806 -15.818 1.00 0.00 H ATOM 1067 1HH2 ARG A 69 -0.409 -5.351 -16.611 1.00 0.00 H ATOM 1068 2HH2 ARG A 69 -2.013 -4.754 -16.871 1.00 0.00 H ATOM 1069 N ALA A 70 -0.114 1.344 -12.390 1.00 0.00 N ATOM 1070 CA ALA A 70 0.494 2.469 -13.081 1.00 0.00 C ATOM 1071 C ALA A 70 1.530 3.125 -12.166 1.00 0.00 C ATOM 1072 O ALA A 70 2.535 3.655 -12.638 1.00 0.00 O ATOM 1073 CB ALA A 70 -0.596 3.446 -13.524 1.00 0.00 C ATOM 1074 H ALA A 70 -1.112 1.371 -12.335 1.00 0.00 H ATOM 1075 HA ALA A 70 0.998 2.081 -13.966 1.00 0.00 H ATOM 1076 1HB ALA A 70 -1.453 3.360 -12.856 1.00 0.00 H ATOM 1077 2HB ALA A 70 -0.207 4.464 -13.488 1.00 0.00 H ATOM 1078 3HB ALA A 70 -0.904 3.211 -14.542 1.00 0.00 H ATOM 1079 N TRP A 71 1.250 3.067 -10.872 1.00 0.00 N ATOM 1080 CA TRP A 71 2.144 3.650 -9.886 1.00 0.00 C ATOM 1081 C TRP A 71 3.351 2.721 -9.736 1.00 0.00 C ATOM 1082 O TRP A 71 4.484 3.185 -9.618 1.00 0.00 O ATOM 1083 CB TRP A 71 1.415 3.900 -8.565 1.00 0.00 C ATOM 1084 CG TRP A 71 2.306 4.475 -7.462 1.00 0.00 C ATOM 1085 CD1 TRP A 71 2.730 5.739 -7.318 1.00 0.00 C ATOM 1086 CD2 TRP A 71 2.869 3.752 -6.347 1.00 0.00 C ATOM 1087 NE1 TRP A 71 3.521 5.882 -6.196 1.00 0.00 N ATOM 1088 CE2 TRP A 71 3.609 4.636 -5.587 1.00 0.00 C ATOM 1089 CE3 TRP A 71 2.758 2.396 -5.993 1.00 0.00 C ATOM 1090 CZ2 TRP A 71 4.294 4.261 -4.426 1.00 0.00 C ATOM 1091 CZ3 TRP A 71 3.449 2.037 -4.829 1.00 0.00 C ATOM 1092 CH2 TRP A 71 4.197 2.915 -4.053 1.00 0.00 C ATOM 1093 H TRP A 71 0.430 2.635 -10.496 1.00 0.00 H ATOM 1094 HA TRP A 71 2.465 4.622 -10.261 1.00 0.00 H ATOM 1095 1HB TRP A 71 0.587 4.587 -8.743 1.00 0.00 H ATOM 1096 2HB TRP A 71 0.983 2.963 -8.216 1.00 0.00 H ATOM 1097 HD1 TRP A 71 2.480 6.552 -8.000 1.00 0.00 H ATOM 1098 HE1 TRP A 71 3.991 6.803 -5.852 1.00 0.00 H ATOM 1099 HE3 TRP A 71 2.180 1.679 -6.575 1.00 0.00 H ATOM 1100 HZ2 TRP A 71 4.872 4.978 -3.843 1.00 0.00 H ATOM 1101 HZ3 TRP A 71 3.396 0.997 -4.509 1.00 0.00 H ATOM 1102 HH2 TRP A 71 4.707 2.556 -3.159 1.00 0.00 H ATOM 1103 N LEU A 72 3.067 1.428 -9.747 1.00 0.00 N ATOM 1104 CA LEU A 72 4.115 0.430 -9.613 1.00 0.00 C ATOM 1105 C LEU A 72 5.218 0.717 -10.633 1.00 0.00 C ATOM 1106 O LEU A 72 6.389 0.830 -10.273 1.00 0.00 O ATOM 1107 CB LEU A 72 3.531 -0.979 -9.719 1.00 0.00 C ATOM 1108 CG LEU A 72 3.119 -1.636 -8.400 1.00 0.00 C ATOM 1109 CD1 LEU A 72 4.347 -2.083 -7.604 1.00 0.00 C ATOM 1110 CD2 LEU A 72 2.214 -0.710 -7.585 1.00 0.00 C ATOM 1111 H LEU A 72 2.143 1.059 -9.843 1.00 0.00 H ATOM 1112 HA LEU A 72 4.535 0.530 -8.613 1.00 0.00 H ATOM 1113 1HB LEU A 72 2.657 -0.941 -10.370 1.00 0.00 H ATOM 1114 2HB LEU A 72 4.264 -1.620 -10.207 1.00 0.00 H ATOM 1115 HG LEU A 72 2.540 -2.531 -8.628 1.00 0.00 H ATOM 1116 1HD1 LEU A 72 4.058 -2.862 -6.897 1.00 0.00 H ATOM 1117 2HD1 LEU A 72 5.100 -2.474 -8.288 1.00 0.00 H ATOM 1118 3HD1 LEU A 72 4.756 -1.232 -7.060 1.00 0.00 H ATOM 1119 1HD2 LEU A 72 1.184 -1.060 -7.648 1.00 0.00 H ATOM 1120 2HD2 LEU A 72 2.535 -0.712 -6.544 1.00 0.00 H ATOM 1121 3HD2 LEU A 72 2.278 0.303 -7.983 1.00 0.00 H ATOM 1122 N ASP A 73 4.806 0.825 -11.888 1.00 0.00 N ATOM 1123 CA ASP A 73 5.744 1.096 -12.964 1.00 0.00 C ATOM 1124 C ASP A 73 6.466 2.416 -12.685 1.00 0.00 C ATOM 1125 O ASP A 73 7.661 2.543 -12.948 1.00 0.00 O ATOM 1126 CB ASP A 73 5.023 1.226 -14.306 1.00 0.00 C ATOM 1127 CG ASP A 73 4.813 -0.091 -15.057 1.00 0.00 C ATOM 1128 OD1 ASP A 73 5.214 -1.134 -14.497 1.00 0.00 O ATOM 1129 OD2 ASP A 73 4.258 -0.024 -16.175 1.00 0.00 O ATOM 1130 H ASP A 73 3.853 0.732 -12.173 1.00 0.00 H ATOM 1131 HA ASP A 73 6.424 0.244 -12.972 1.00 0.00 H ATOM 1132 1HB ASP A 73 4.050 1.687 -14.135 1.00 0.00 H ATOM 1133 2HB ASP A 73 5.590 1.904 -14.943 1.00 0.00 H ATOM 1134 N ALA A 74 5.709 3.367 -12.158 1.00 0.00 N ATOM 1135 CA ALA A 74 6.259 4.674 -11.841 1.00 0.00 C ATOM 1136 C ALA A 74 7.559 4.496 -11.052 1.00 0.00 C ATOM 1137 O ALA A 74 8.417 5.378 -11.057 1.00 0.00 O ATOM 1138 CB ALA A 74 5.221 5.495 -11.075 1.00 0.00 C ATOM 1139 H ALA A 74 4.737 3.256 -11.947 1.00 0.00 H ATOM 1140 HA ALA A 74 6.481 5.178 -12.781 1.00 0.00 H ATOM 1141 1HB ALA A 74 5.613 5.750 -10.090 1.00 0.00 H ATOM 1142 2HB ALA A 74 5.001 6.409 -11.626 1.00 0.00 H ATOM 1143 3HB ALA A 74 4.308 4.910 -10.961 1.00 0.00 H ATOM 1144 N ALA A 75 7.663 3.351 -10.394 1.00 0.00 N ATOM 1145 CA ALA A 75 8.843 3.048 -9.603 1.00 0.00 C ATOM 1146 C ALA A 75 9.450 1.729 -10.086 1.00 0.00 C ATOM 1147 O ALA A 75 8.788 0.951 -10.772 1.00 0.00 O ATOM 1148 CB ALA A 75 8.467 3.007 -8.120 1.00 0.00 C ATOM 1149 H ALA A 75 6.961 2.640 -10.396 1.00 0.00 H ATOM 1150 HA ALA A 75 9.564 3.849 -9.761 1.00 0.00 H ATOM 1151 1HB ALA A 75 7.478 3.444 -7.984 1.00 0.00 H ATOM 1152 2HB ALA A 75 8.459 1.973 -7.776 1.00 0.00 H ATOM 1153 3HB ALA A 75 9.198 3.576 -7.545 1.00 0.00 H ATOM 1154 N PRO A 76 10.736 1.512 -9.701 1.00 0.00 N ATOM 1155 CA PRO A 76 11.440 0.301 -10.087 1.00 0.00 C ATOM 1156 C PRO A 76 10.957 -0.898 -9.270 1.00 0.00 C ATOM 1157 O PRO A 76 10.207 -0.737 -8.309 1.00 0.00 O ATOM 1158 CB PRO A 76 12.911 0.615 -9.869 1.00 0.00 C ATOM 1159 CG PRO A 76 12.949 1.814 -8.935 1.00 0.00 C ATOM 1160 CD PRO A 76 11.552 2.411 -8.889 1.00 0.00 C ATOM 1161 HA PRO A 76 11.246 0.078 -11.043 1.00 0.00 H ATOM 1162 1HB PRO A 76 13.432 -0.236 -9.431 1.00 0.00 H ATOM 1163 2HB PRO A 76 13.407 0.841 -10.813 1.00 0.00 H ATOM 1164 1HG PRO A 76 13.267 1.512 -7.938 1.00 0.00 H ATOM 1165 2HG PRO A 76 13.668 2.552 -9.290 1.00 0.00 H ATOM 1166 1HD PRO A 76 11.179 2.469 -7.866 1.00 0.00 H ATOM 1167 2HD PRO A 76 11.541 3.425 -9.290 1.00 0.00 H ATOM 1168 N HIS A 77 11.407 -2.074 -9.683 1.00 0.00 N ATOM 1169 CA HIS A 77 11.029 -3.300 -9.001 1.00 0.00 C ATOM 1170 C HIS A 77 11.723 -4.492 -9.666 1.00 0.00 C ATOM 1171 O HIS A 77 12.018 -4.455 -10.859 1.00 0.00 O ATOM 1172 CB HIS A 77 9.507 -3.451 -8.956 1.00 0.00 C ATOM 1173 CG HIS A 77 8.993 -4.121 -7.704 1.00 0.00 C ATOM 1174 ND1 HIS A 77 8.005 -5.089 -7.723 1.00 0.00 N ATOM 1175 CD2 HIS A 77 9.343 -3.953 -6.395 1.00 0.00 C ATOM 1176 CE1 HIS A 77 7.776 -5.479 -6.477 1.00 0.00 C ATOM 1177 NE2 HIS A 77 8.606 -4.773 -5.655 1.00 0.00 N ATOM 1178 H HIS A 77 12.016 -2.197 -10.466 1.00 0.00 H ATOM 1179 HA HIS A 77 11.385 -3.211 -7.975 1.00 0.00 H ATOM 1180 1HB HIS A 77 9.052 -2.464 -9.039 1.00 0.00 H ATOM 1181 2HB HIS A 77 9.183 -4.026 -9.822 1.00 0.00 H ATOM 1182 HD1 HIS A 77 7.542 -5.436 -8.539 1.00 0.00 H ATOM 1183 HD2 HIS A 77 10.098 -3.262 -6.021 1.00 0.00 H ATOM 1184 HE1 HIS A 77 7.053 -6.230 -6.164 1.00 0.00 H ATOM 1185 N ALA A 78 11.962 -5.519 -8.865 1.00 0.00 N ATOM 1186 CA ALA A 78 12.615 -6.719 -9.361 1.00 0.00 C ATOM 1187 C ALA A 78 12.207 -7.911 -8.493 1.00 0.00 C ATOM 1188 O ALA A 78 12.884 -8.237 -7.520 1.00 0.00 O ATOM 1189 CB ALA A 78 14.130 -6.504 -9.382 1.00 0.00 C ATOM 1190 H ALA A 78 11.718 -5.541 -7.895 1.00 0.00 H ATOM 1191 HA ALA A 78 12.270 -6.887 -10.380 1.00 0.00 H ATOM 1192 1HB ALA A 78 14.552 -6.985 -10.263 1.00 0.00 H ATOM 1193 2HB ALA A 78 14.344 -5.436 -9.412 1.00 0.00 H ATOM 1194 3HB ALA A 78 14.570 -6.938 -8.484 1.00 0.00 H TER 1195 ALA A 78 ENDMDL MODEL 9 REMARK CONFORMATION 9 ENERGY 0.0000 REMARK FAMILY or FILE: 1XPV.pdb ATOM 1 N MET A 1 14.965 -5.405 -4.309 1.00 0.00 N ATOM 2 CA MET A 1 14.089 -4.475 -3.618 1.00 0.00 C ATOM 3 C MET A 1 12.659 -5.015 -3.552 1.00 0.00 C ATOM 4 O MET A 1 12.175 -5.619 -4.508 1.00 0.00 O ATOM 5 CB MET A 1 14.093 -3.130 -4.349 1.00 0.00 C ATOM 6 CG MET A 1 15.400 -2.375 -4.101 1.00 0.00 C ATOM 7 SD MET A 1 16.352 -2.289 -5.610 1.00 0.00 S ATOM 8 CE MET A 1 17.746 -1.330 -5.042 1.00 0.00 C ATOM 9 1H MET A 1 15.743 -4.984 -4.777 1.00 0.00 H ATOM 10 HA MET A 1 14.496 -4.380 -2.612 1.00 0.00 H ATOM 11 1HB MET A 1 13.960 -3.294 -5.419 1.00 0.00 H ATOM 12 2HB MET A 1 13.251 -2.526 -4.013 1.00 0.00 H ATOM 13 1HG MET A 1 15.186 -1.370 -3.738 1.00 0.00 H ATOM 14 2HG MET A 1 15.979 -2.877 -3.325 1.00 0.00 H ATOM 15 1HE MET A 1 18.239 -0.865 -5.896 1.00 0.00 H ATOM 16 2HE MET A 1 17.400 -0.557 -4.356 1.00 0.00 H ATOM 17 3HE MET A 1 18.451 -1.983 -4.528 1.00 0.00 H ATOM 18 N ALA A 2 12.023 -4.778 -2.414 1.00 0.00 N ATOM 19 CA ALA A 2 10.658 -5.233 -2.210 1.00 0.00 C ATOM 20 C ALA A 2 9.787 -4.047 -1.794 1.00 0.00 C ATOM 21 O ALA A 2 10.301 -2.983 -1.452 1.00 0.00 O ATOM 22 CB ALA A 2 10.645 -6.359 -1.175 1.00 0.00 C ATOM 23 H ALA A 2 12.424 -4.285 -1.642 1.00 0.00 H ATOM 24 HA ALA A 2 10.294 -5.626 -3.160 1.00 0.00 H ATOM 25 1HB ALA A 2 9.622 -6.534 -0.841 1.00 0.00 H ATOM 26 2HB ALA A 2 11.043 -7.270 -1.622 1.00 0.00 H ATOM 27 3HB ALA A 2 11.261 -6.075 -0.321 1.00 0.00 H ATOM 28 N LEU A 3 8.481 -4.270 -1.836 1.00 0.00 N ATOM 29 CA LEU A 3 7.532 -3.233 -1.468 1.00 0.00 C ATOM 30 C LEU A 3 7.242 -3.322 0.032 1.00 0.00 C ATOM 31 O LEU A 3 7.813 -4.159 0.729 1.00 0.00 O ATOM 32 CB LEU A 3 6.280 -3.316 -2.342 1.00 0.00 C ATOM 33 CG LEU A 3 6.414 -2.760 -3.761 1.00 0.00 C ATOM 34 CD1 LEU A 3 5.487 -3.497 -4.730 1.00 0.00 C ATOM 35 CD2 LEU A 3 6.178 -1.248 -3.780 1.00 0.00 C ATOM 36 H LEU A 3 8.070 -5.138 -2.115 1.00 0.00 H ATOM 37 HA LEU A 3 8.004 -2.271 -1.672 1.00 0.00 H ATOM 38 1HB LEU A 3 5.978 -4.362 -2.412 1.00 0.00 H ATOM 39 2HB LEU A 3 5.472 -2.784 -1.840 1.00 0.00 H ATOM 40 HG LEU A 3 7.435 -2.930 -4.101 1.00 0.00 H ATOM 41 1HD1 LEU A 3 6.035 -3.744 -5.639 1.00 0.00 H ATOM 42 2HD1 LEU A 3 5.127 -4.413 -4.262 1.00 0.00 H ATOM 43 3HD1 LEU A 3 4.639 -2.858 -4.979 1.00 0.00 H ATOM 44 1HD2 LEU A 3 6.803 -0.792 -4.549 1.00 0.00 H ATOM 45 2HD2 LEU A 3 5.129 -1.047 -3.999 1.00 0.00 H ATOM 46 3HD2 LEU A 3 6.433 -0.827 -2.808 1.00 0.00 H ATOM 47 N THR A 4 6.354 -2.449 0.483 1.00 0.00 N ATOM 48 CA THR A 4 5.981 -2.420 1.888 1.00 0.00 C ATOM 49 C THR A 4 4.593 -1.798 2.058 1.00 0.00 C ATOM 50 O THR A 4 4.395 -0.621 1.760 1.00 0.00 O ATOM 51 CB THR A 4 7.078 -1.674 2.653 1.00 0.00 C ATOM 52 OG1 THR A 4 8.237 -2.484 2.473 1.00 0.00 O ATOM 53 CG2 THR A 4 6.846 -1.685 4.164 1.00 0.00 C ATOM 54 H THR A 4 5.894 -1.772 -0.090 1.00 0.00 H ATOM 55 HA THR A 4 5.919 -3.446 2.249 1.00 0.00 H ATOM 56 HB THR A 4 7.187 -0.655 2.282 1.00 0.00 H ATOM 57 HG1 THR A 4 8.039 -3.427 2.737 1.00 0.00 H ATOM 58 1HG2 THR A 4 6.382 -0.746 4.468 1.00 0.00 H ATOM 59 2HG2 THR A 4 6.192 -2.516 4.426 1.00 0.00 H ATOM 60 3HG2 THR A 4 7.802 -1.798 4.677 1.00 0.00 H ATOM 61 N LEU A 5 3.669 -2.618 2.537 1.00 0.00 N ATOM 62 CA LEU A 5 2.305 -2.164 2.749 1.00 0.00 C ATOM 63 C LEU A 5 2.023 -2.100 4.252 1.00 0.00 C ATOM 64 O LEU A 5 1.907 -3.133 4.910 1.00 0.00 O ATOM 65 CB LEU A 5 1.321 -3.044 1.976 1.00 0.00 C ATOM 66 CG LEU A 5 -0.139 -2.976 2.430 1.00 0.00 C ATOM 67 CD1 LEU A 5 -0.876 -1.827 1.740 1.00 0.00 C ATOM 68 CD2 LEU A 5 -0.843 -4.319 2.216 1.00 0.00 C ATOM 69 H LEU A 5 3.838 -3.573 2.776 1.00 0.00 H ATOM 70 HA LEU A 5 2.227 -1.157 2.340 1.00 0.00 H ATOM 71 1HB LEU A 5 1.365 -2.767 0.923 1.00 0.00 H ATOM 72 2HB LEU A 5 1.655 -4.079 2.048 1.00 0.00 H ATOM 73 HG LEU A 5 -0.155 -2.772 3.501 1.00 0.00 H ATOM 74 1HD1 LEU A 5 -0.823 -0.935 2.365 1.00 0.00 H ATOM 75 2HD1 LEU A 5 -0.410 -1.624 0.776 1.00 0.00 H ATOM 76 3HD1 LEU A 5 -1.919 -2.103 1.588 1.00 0.00 H ATOM 77 1HD2 LEU A 5 -1.768 -4.340 2.791 1.00 0.00 H ATOM 78 2HD2 LEU A 5 -1.070 -4.444 1.157 1.00 0.00 H ATOM 79 3HD2 LEU A 5 -0.191 -5.127 2.547 1.00 0.00 H ATOM 80 N TYR A 6 1.919 -0.877 4.750 1.00 0.00 N ATOM 81 CA TYR A 6 1.652 -0.664 6.162 1.00 0.00 C ATOM 82 C TYR A 6 0.224 -1.082 6.520 1.00 0.00 C ATOM 83 O TYR A 6 -0.731 -0.660 5.870 1.00 0.00 O ATOM 84 CB TYR A 6 1.805 0.840 6.399 1.00 0.00 C ATOM 85 CG TYR A 6 3.212 1.374 6.120 1.00 0.00 C ATOM 86 CD1 TYR A 6 4.255 1.039 6.958 1.00 0.00 C ATOM 87 CD2 TYR A 6 3.436 2.191 5.031 1.00 0.00 C ATOM 88 CE1 TYR A 6 5.580 1.542 6.696 1.00 0.00 C ATOM 89 CE2 TYR A 6 4.759 2.694 4.768 1.00 0.00 C ATOM 90 CZ TYR A 6 5.766 2.344 5.614 1.00 0.00 C ATOM 91 OH TYR A 6 7.016 2.818 5.365 1.00 0.00 O ATOM 92 H TYR A 6 2.015 -0.041 4.208 1.00 0.00 H ATOM 93 HA TYR A 6 2.355 -1.272 6.733 1.00 0.00 H ATOM 94 1HB TYR A 6 1.094 1.371 5.766 1.00 0.00 H ATOM 95 2HB TYR A 6 1.541 1.064 7.432 1.00 0.00 H ATOM 96 HD1 TYR A 6 4.078 0.394 7.819 1.00 0.00 H ATOM 97 HD2 TYR A 6 2.611 2.455 4.369 1.00 0.00 H ATOM 98 HE1 TYR A 6 6.412 1.285 7.349 1.00 0.00 H ATOM 99 HE2 TYR A 6 4.951 3.339 3.911 1.00 0.00 H ATOM 100 HH TYR A 6 7.664 2.435 6.024 1.00 0.00 H ATOM 101 N GLN A 7 0.124 -1.906 7.552 1.00 0.00 N ATOM 102 CA GLN A 7 -1.171 -2.386 8.004 1.00 0.00 C ATOM 103 C GLN A 7 -1.036 -3.079 9.361 1.00 0.00 C ATOM 104 O GLN A 7 0.020 -3.621 9.684 1.00 0.00 O ATOM 105 CB GLN A 7 -1.800 -3.322 6.970 1.00 0.00 C ATOM 106 CG GLN A 7 -1.039 -4.647 6.895 1.00 0.00 C ATOM 107 CD GLN A 7 -1.250 -5.324 5.540 1.00 0.00 C ATOM 108 OE1 GLN A 7 -2.287 -5.199 4.909 1.00 0.00 O ATOM 109 NE2 GLN A 7 -0.212 -6.048 5.130 1.00 0.00 N ATOM 110 H GLN A 7 0.906 -2.244 8.076 1.00 0.00 H ATOM 111 HA GLN A 7 -1.791 -1.495 8.104 1.00 0.00 H ATOM 112 1HB GLN A 7 -2.842 -3.510 7.230 1.00 0.00 H ATOM 113 2HB GLN A 7 -1.798 -2.842 5.992 1.00 0.00 H ATOM 114 1HG GLN A 7 0.024 -4.469 7.056 1.00 0.00 H ATOM 115 2HG GLN A 7 -1.376 -5.309 7.693 1.00 0.00 H ATOM 116 2HE2 GLN A 7 0.610 -6.108 5.695 1.00 0.00 H ATOM 117 1HE2 GLN A 7 -0.253 -6.529 4.254 1.00 0.00 H ATOM 118 N ARG A 8 -2.121 -3.041 10.120 1.00 0.00 N ATOM 119 CA ARG A 8 -2.137 -3.659 11.435 1.00 0.00 C ATOM 120 C ARG A 8 -3.286 -4.664 11.535 1.00 0.00 C ATOM 121 O ARG A 8 -4.454 -4.290 11.440 1.00 0.00 O ATOM 122 CB ARG A 8 -2.292 -2.608 12.536 1.00 0.00 C ATOM 123 CG ARG A 8 -2.320 -3.262 13.919 1.00 0.00 C ATOM 124 CD ARG A 8 -3.070 -2.386 14.924 1.00 0.00 C ATOM 125 NE ARG A 8 -4.485 -2.813 15.010 1.00 0.00 N ATOM 126 CZ ARG A 8 -4.893 -3.948 15.594 1.00 0.00 C ATOM 127 NH1 ARG A 8 -3.998 -4.777 16.148 1.00 0.00 N ATOM 128 NH2 ARG A 8 -6.198 -4.253 15.626 1.00 0.00 N ATOM 129 H ARG A 8 -2.977 -2.598 9.851 1.00 0.00 H ATOM 130 HA ARG A 8 -1.171 -4.157 11.521 1.00 0.00 H ATOM 131 1HB ARG A 8 -1.468 -1.896 12.483 1.00 0.00 H ATOM 132 2HB ARG A 8 -3.212 -2.044 12.378 1.00 0.00 H ATOM 133 1HG ARG A 8 -2.799 -4.239 13.853 1.00 0.00 H ATOM 134 2HG ARG A 8 -1.300 -3.430 14.267 1.00 0.00 H ATOM 135 1HD ARG A 8 -2.599 -2.460 15.905 1.00 0.00 H ATOM 136 2HD ARG A 8 -3.014 -1.341 14.622 1.00 0.00 H ATOM 137 HE ARG A 8 -5.179 -2.217 14.607 1.00 0.00 H ATOM 138 1HH1 ARG A 8 -3.024 -4.549 16.125 1.00 0.00 H ATOM 139 2HH1 ARG A 8 -4.303 -5.624 16.584 1.00 0.00 H ATOM 140 1HH2 ARG A 8 -6.866 -3.635 15.212 1.00 0.00 H ATOM 141 2HH2 ARG A 8 -6.503 -5.100 16.061 1.00 0.00 H ATOM 142 N ASP A 9 -2.915 -5.922 11.725 1.00 0.00 N ATOM 143 CA ASP A 9 -3.900 -6.985 11.837 1.00 0.00 C ATOM 144 C ASP A 9 -4.617 -7.155 10.497 1.00 0.00 C ATOM 145 O ASP A 9 -4.414 -6.364 9.576 1.00 0.00 O ATOM 146 CB ASP A 9 -4.952 -6.650 12.897 1.00 0.00 C ATOM 147 CG ASP A 9 -5.188 -7.742 13.942 1.00 0.00 C ATOM 148 OD1 ASP A 9 -5.463 -8.884 13.516 1.00 0.00 O ATOM 149 OD2 ASP A 9 -5.089 -7.409 15.143 1.00 0.00 O ATOM 150 H ASP A 9 -1.963 -6.218 11.801 1.00 0.00 H ATOM 151 HA ASP A 9 -3.333 -7.871 12.124 1.00 0.00 H ATOM 152 1HB ASP A 9 -4.650 -5.736 13.410 1.00 0.00 H ATOM 153 2HB ASP A 9 -5.896 -6.437 12.395 1.00 0.00 H ATOM 154 N ASP A 10 -5.439 -8.192 10.430 1.00 0.00 N ATOM 155 CA ASP A 10 -6.187 -8.476 9.216 1.00 0.00 C ATOM 156 C ASP A 10 -7.569 -7.825 9.311 1.00 0.00 C ATOM 157 O ASP A 10 -8.305 -8.058 10.268 1.00 0.00 O ATOM 158 CB ASP A 10 -6.385 -9.981 9.032 1.00 0.00 C ATOM 159 CG ASP A 10 -6.588 -10.434 7.585 1.00 0.00 C ATOM 160 OD1 ASP A 10 -7.759 -10.436 7.149 1.00 0.00 O ATOM 161 OD2 ASP A 10 -5.566 -10.768 6.946 1.00 0.00 O ATOM 162 H ASP A 10 -5.598 -8.829 11.183 1.00 0.00 H ATOM 163 HA ASP A 10 -5.586 -8.063 8.406 1.00 0.00 H ATOM 164 1HB ASP A 10 -5.518 -10.499 9.441 1.00 0.00 H ATOM 165 2HB ASP A 10 -7.249 -10.293 9.618 1.00 0.00 H ATOM 166 N CYS A 11 -7.878 -7.020 8.304 1.00 0.00 N ATOM 167 CA CYS A 11 -9.158 -6.334 8.260 1.00 0.00 C ATOM 168 C CYS A 11 -9.681 -6.383 6.824 1.00 0.00 C ATOM 169 O CYS A 11 -8.977 -6.828 5.918 1.00 0.00 O ATOM 170 CB CYS A 11 -9.048 -4.899 8.779 1.00 0.00 C ATOM 171 SG CYS A 11 -10.397 -4.558 9.968 1.00 0.00 S ATOM 172 H CYS A 11 -7.274 -6.835 7.529 1.00 0.00 H ATOM 173 HA CYS A 11 -9.825 -6.872 8.934 1.00 0.00 H ATOM 174 1HB CYS A 11 -8.082 -4.751 9.260 1.00 0.00 H ATOM 175 2HB CYS A 11 -9.101 -4.198 7.946 1.00 0.00 H ATOM 176 HG CYS A 11 -10.773 -3.404 9.426 1.00 0.00 H ATOM 177 N HIS A 12 -10.912 -5.920 6.659 1.00 0.00 N ATOM 178 CA HIS A 12 -11.538 -5.906 5.348 1.00 0.00 C ATOM 179 C HIS A 12 -10.933 -4.782 4.503 1.00 0.00 C ATOM 180 O HIS A 12 -10.467 -5.020 3.390 1.00 0.00 O ATOM 181 CB HIS A 12 -13.059 -5.802 5.473 1.00 0.00 C ATOM 182 CG HIS A 12 -13.733 -7.094 5.868 1.00 0.00 C ATOM 183 ND1 HIS A 12 -15.093 -7.304 5.725 1.00 0.00 N ATOM 184 CD2 HIS A 12 -13.220 -8.239 6.403 1.00 0.00 C ATOM 185 CE1 HIS A 12 -15.375 -8.525 6.158 1.00 0.00 C ATOM 186 NE2 HIS A 12 -14.214 -9.102 6.578 1.00 0.00 N ATOM 187 H HIS A 12 -11.478 -5.560 7.401 1.00 0.00 H ATOM 188 HA HIS A 12 -11.307 -6.864 4.881 1.00 0.00 H ATOM 189 1HB HIS A 12 -13.301 -5.037 6.212 1.00 0.00 H ATOM 190 2HB HIS A 12 -13.469 -5.466 4.521 1.00 0.00 H ATOM 191 HD1 HIS A 12 -15.751 -6.647 5.357 1.00 0.00 H ATOM 192 HD2 HIS A 12 -12.172 -8.415 6.646 1.00 0.00 H ATOM 193 HE1 HIS A 12 -16.363 -8.986 6.175 1.00 0.00 H ATOM 194 N LEU A 13 -10.962 -3.583 5.065 1.00 0.00 N ATOM 195 CA LEU A 13 -10.423 -2.422 4.378 1.00 0.00 C ATOM 196 C LEU A 13 -9.016 -2.742 3.870 1.00 0.00 C ATOM 197 O LEU A 13 -8.651 -2.361 2.759 1.00 0.00 O ATOM 198 CB LEU A 13 -10.484 -1.189 5.281 1.00 0.00 C ATOM 199 CG LEU A 13 -9.953 0.113 4.676 1.00 0.00 C ATOM 200 CD1 LEU A 13 -11.024 1.205 4.696 1.00 0.00 C ATOM 201 CD2 LEU A 13 -8.668 0.559 5.377 1.00 0.00 C ATOM 202 H LEU A 13 -11.343 -3.399 5.972 1.00 0.00 H ATOM 203 HA LEU A 13 -11.064 -2.224 3.519 1.00 0.00 H ATOM 204 1HB LEU A 13 -11.521 -1.031 5.578 1.00 0.00 H ATOM 205 2HB LEU A 13 -9.921 -1.400 6.190 1.00 0.00 H ATOM 206 HG LEU A 13 -9.701 -0.073 3.632 1.00 0.00 H ATOM 207 1HD1 LEU A 13 -10.703 2.040 4.074 1.00 0.00 H ATOM 208 2HD1 LEU A 13 -11.960 0.802 4.308 1.00 0.00 H ATOM 209 3HD1 LEU A 13 -11.174 1.549 5.719 1.00 0.00 H ATOM 210 1HD2 LEU A 13 -7.805 0.237 4.794 1.00 0.00 H ATOM 211 2HD2 LEU A 13 -8.660 1.644 5.467 1.00 0.00 H ATOM 212 3HD2 LEU A 13 -8.622 0.111 6.370 1.00 0.00 H ATOM 213 N CYS A 14 -8.264 -3.442 4.708 1.00 0.00 N ATOM 214 CA CYS A 14 -6.905 -3.818 4.357 1.00 0.00 C ATOM 215 C CYS A 14 -6.969 -4.880 3.256 1.00 0.00 C ATOM 216 O CYS A 14 -6.170 -4.859 2.322 1.00 0.00 O ATOM 217 CB CYS A 14 -6.121 -4.308 5.577 1.00 0.00 C ATOM 218 SG CYS A 14 -5.631 -2.884 6.618 1.00 0.00 S ATOM 219 H CYS A 14 -8.568 -3.749 5.609 1.00 0.00 H ATOM 220 HA CYS A 14 -6.413 -2.916 3.995 1.00 0.00 H ATOM 221 1HB CYS A 14 -6.731 -5.001 6.157 1.00 0.00 H ATOM 222 2HB CYS A 14 -5.236 -4.856 5.254 1.00 0.00 H ATOM 223 HG CYS A 14 -6.351 -1.979 5.962 1.00 0.00 H ATOM 224 N ASP A 15 -7.928 -5.783 3.404 1.00 0.00 N ATOM 225 CA ASP A 15 -8.107 -6.849 2.435 1.00 0.00 C ATOM 226 C ASP A 15 -8.340 -6.242 1.050 1.00 0.00 C ATOM 227 O ASP A 15 -7.860 -6.769 0.049 1.00 0.00 O ATOM 228 CB ASP A 15 -9.323 -7.711 2.782 1.00 0.00 C ATOM 229 CG ASP A 15 -9.352 -9.087 2.114 1.00 0.00 C ATOM 230 OD1 ASP A 15 -8.618 -9.249 1.115 1.00 0.00 O ATOM 231 OD2 ASP A 15 -10.108 -9.946 2.617 1.00 0.00 O ATOM 232 H ASP A 15 -8.574 -5.792 4.168 1.00 0.00 H ATOM 233 HA ASP A 15 -7.191 -7.437 2.484 1.00 0.00 H ATOM 234 1HB ASP A 15 -9.355 -7.849 3.864 1.00 0.00 H ATOM 235 2HB ASP A 15 -10.226 -7.169 2.503 1.00 0.00 H ATOM 236 N GLN A 16 -9.074 -5.139 1.039 1.00 0.00 N ATOM 237 CA GLN A 16 -9.376 -4.454 -0.206 1.00 0.00 C ATOM 238 C GLN A 16 -8.091 -3.921 -0.843 1.00 0.00 C ATOM 239 O GLN A 16 -7.978 -3.863 -2.067 1.00 0.00 O ATOM 240 CB GLN A 16 -10.385 -3.326 0.020 1.00 0.00 C ATOM 241 CG GLN A 16 -11.809 -3.794 -0.284 1.00 0.00 C ATOM 242 CD GLN A 16 -12.698 -2.618 -0.693 1.00 0.00 C ATOM 243 OE1 GLN A 16 -13.055 -2.448 -1.847 1.00 0.00 O ATOM 244 NE2 GLN A 16 -13.034 -1.817 0.316 1.00 0.00 N ATOM 245 H GLN A 16 -9.461 -4.716 1.858 1.00 0.00 H ATOM 246 HA GLN A 16 -9.823 -5.208 -0.852 1.00 0.00 H ATOM 247 1HB GLN A 16 -10.324 -2.979 1.052 1.00 0.00 H ATOM 248 2HB GLN A 16 -10.134 -2.476 -0.616 1.00 0.00 H ATOM 249 1HG GLN A 16 -11.789 -4.534 -1.083 1.00 0.00 H ATOM 250 2HG GLN A 16 -12.229 -4.284 0.595 1.00 0.00 H ATOM 251 2HE2 GLN A 16 -12.706 -2.013 1.239 1.00 0.00 H ATOM 252 1HE2 GLN A 16 -13.613 -1.020 0.148 1.00 0.00 H ATOM 253 N ALA A 17 -7.154 -3.544 0.015 1.00 0.00 N ATOM 254 CA ALA A 17 -5.882 -3.018 -0.448 1.00 0.00 C ATOM 255 C ALA A 17 -5.072 -4.147 -1.089 1.00 0.00 C ATOM 256 O ALA A 17 -4.573 -4.002 -2.204 1.00 0.00 O ATOM 257 CB ALA A 17 -5.144 -2.362 0.721 1.00 0.00 C ATOM 258 H ALA A 17 -7.254 -3.594 1.009 1.00 0.00 H ATOM 259 HA ALA A 17 -6.091 -2.259 -1.202 1.00 0.00 H ATOM 260 1HB ALA A 17 -5.798 -2.334 1.592 1.00 0.00 H ATOM 261 2HB ALA A 17 -4.250 -2.939 0.955 1.00 0.00 H ATOM 262 3HB ALA A 17 -4.860 -1.346 0.446 1.00 0.00 H ATOM 263 N VAL A 18 -4.965 -5.246 -0.357 1.00 0.00 N ATOM 264 CA VAL A 18 -4.224 -6.398 -0.840 1.00 0.00 C ATOM 265 C VAL A 18 -4.825 -6.866 -2.167 1.00 0.00 C ATOM 266 O VAL A 18 -4.103 -7.319 -3.054 1.00 0.00 O ATOM 267 CB VAL A 18 -4.207 -7.495 0.227 1.00 0.00 C ATOM 268 CG1 VAL A 18 -3.470 -8.737 -0.275 1.00 0.00 C ATOM 269 CG2 VAL A 18 -3.593 -6.981 1.531 1.00 0.00 C ATOM 270 H VAL A 18 -5.374 -5.355 0.550 1.00 0.00 H ATOM 271 HA VAL A 18 -3.196 -6.080 -1.013 1.00 0.00 H ATOM 272 HB VAL A 18 -5.240 -7.778 0.433 1.00 0.00 H ATOM 273 1HG1 VAL A 18 -3.009 -9.252 0.568 1.00 0.00 H ATOM 274 2HG1 VAL A 18 -4.177 -9.406 -0.766 1.00 0.00 H ATOM 275 3HG1 VAL A 18 -2.698 -8.440 -0.984 1.00 0.00 H ATOM 276 1HG2 VAL A 18 -3.636 -7.765 2.287 1.00 0.00 H ATOM 277 2HG2 VAL A 18 -2.553 -6.701 1.357 1.00 0.00 H ATOM 278 3HG2 VAL A 18 -4.150 -6.110 1.877 1.00 0.00 H ATOM 279 N GLU A 19 -6.140 -6.740 -2.262 1.00 0.00 N ATOM 280 CA GLU A 19 -6.847 -7.143 -3.466 1.00 0.00 C ATOM 281 C GLU A 19 -6.323 -6.365 -4.675 1.00 0.00 C ATOM 282 O GLU A 19 -5.988 -6.955 -5.700 1.00 0.00 O ATOM 283 CB GLU A 19 -8.357 -6.956 -3.305 1.00 0.00 C ATOM 284 CG GLU A 19 -9.113 -8.215 -3.734 1.00 0.00 C ATOM 285 CD GLU A 19 -9.848 -7.989 -5.057 1.00 0.00 C ATOM 286 OE1 GLU A 19 -9.169 -7.571 -6.020 1.00 0.00 O ATOM 287 OE2 GLU A 19 -11.073 -8.238 -5.075 1.00 0.00 O ATOM 288 H GLU A 19 -6.721 -6.369 -1.536 1.00 0.00 H ATOM 289 HA GLU A 19 -6.629 -8.205 -3.587 1.00 0.00 H ATOM 290 1HB GLU A 19 -8.589 -6.723 -2.266 1.00 0.00 H ATOM 291 2HB GLU A 19 -8.687 -6.107 -3.903 1.00 0.00 H ATOM 292 1HG GLU A 19 -8.415 -9.045 -3.839 1.00 0.00 H ATOM 293 2HG GLU A 19 -9.829 -8.495 -2.960 1.00 0.00 H ATOM 294 N ALA A 20 -6.269 -5.051 -4.514 1.00 0.00 N ATOM 295 CA ALA A 20 -5.793 -4.185 -5.579 1.00 0.00 C ATOM 296 C ALA A 20 -4.370 -4.595 -5.964 1.00 0.00 C ATOM 297 O ALA A 20 -4.022 -4.608 -7.144 1.00 0.00 O ATOM 298 CB ALA A 20 -5.878 -2.725 -5.128 1.00 0.00 C ATOM 299 H ALA A 20 -6.545 -4.579 -3.676 1.00 0.00 H ATOM 300 HA ALA A 20 -6.448 -4.325 -6.439 1.00 0.00 H ATOM 301 1HB ALA A 20 -4.963 -2.454 -4.601 1.00 0.00 H ATOM 302 2HB ALA A 20 -6.000 -2.082 -5.999 1.00 0.00 H ATOM 303 3HB ALA A 20 -6.731 -2.601 -4.461 1.00 0.00 H ATOM 304 N LEU A 21 -3.585 -4.918 -4.947 1.00 0.00 N ATOM 305 CA LEU A 21 -2.208 -5.327 -5.164 1.00 0.00 C ATOM 306 C LEU A 21 -2.184 -6.565 -6.061 1.00 0.00 C ATOM 307 O LEU A 21 -1.559 -6.557 -7.121 1.00 0.00 O ATOM 308 CB LEU A 21 -1.489 -5.521 -3.827 1.00 0.00 C ATOM 309 CG LEU A 21 -0.586 -4.371 -3.378 1.00 0.00 C ATOM 310 CD1 LEU A 21 -0.250 -4.487 -1.890 1.00 0.00 C ATOM 311 CD2 LEU A 21 0.671 -4.289 -4.245 1.00 0.00 C ATOM 312 H LEU A 21 -3.876 -4.904 -3.990 1.00 0.00 H ATOM 313 HA LEU A 21 -1.705 -4.512 -5.686 1.00 0.00 H ATOM 314 1HB LEU A 21 -2.240 -5.691 -3.056 1.00 0.00 H ATOM 315 2HB LEU A 21 -0.886 -6.427 -3.891 1.00 0.00 H ATOM 316 HG LEU A 21 -1.131 -3.436 -3.512 1.00 0.00 H ATOM 317 1HD1 LEU A 21 0.688 -3.971 -1.688 1.00 0.00 H ATOM 318 2HD1 LEU A 21 -1.048 -4.035 -1.301 1.00 0.00 H ATOM 319 3HD1 LEU A 21 -0.152 -5.539 -1.621 1.00 0.00 H ATOM 320 1HD2 LEU A 21 1.427 -4.970 -3.853 1.00 0.00 H ATOM 321 2HD2 LEU A 21 0.426 -4.571 -5.269 1.00 0.00 H ATOM 322 3HD2 LEU A 21 1.058 -3.271 -4.231 1.00 0.00 H ATOM 323 N ALA A 22 -2.871 -7.602 -5.604 1.00 0.00 N ATOM 324 CA ALA A 22 -2.936 -8.846 -6.352 1.00 0.00 C ATOM 325 C ALA A 22 -3.432 -8.558 -7.770 1.00 0.00 C ATOM 326 O ALA A 22 -2.895 -9.090 -8.739 1.00 0.00 O ATOM 327 CB ALA A 22 -3.832 -9.841 -5.611 1.00 0.00 C ATOM 328 H ALA A 22 -3.377 -7.601 -4.741 1.00 0.00 H ATOM 329 HA ALA A 22 -1.927 -9.255 -6.405 1.00 0.00 H ATOM 330 1HB ALA A 22 -4.800 -9.897 -6.108 1.00 0.00 H ATOM 331 2HB ALA A 22 -3.363 -10.825 -5.616 1.00 0.00 H ATOM 332 3HB ALA A 22 -3.970 -9.509 -4.582 1.00 0.00 H ATOM 333 N GLN A 23 -4.452 -7.716 -7.846 1.00 0.00 N ATOM 334 CA GLN A 23 -5.027 -7.350 -9.130 1.00 0.00 C ATOM 335 C GLN A 23 -3.950 -6.772 -10.048 1.00 0.00 C ATOM 336 O GLN A 23 -3.828 -7.181 -11.202 1.00 0.00 O ATOM 337 CB GLN A 23 -6.184 -6.364 -8.952 1.00 0.00 C ATOM 338 CG GLN A 23 -7.492 -7.101 -8.656 1.00 0.00 C ATOM 339 CD GLN A 23 -8.618 -6.605 -9.567 1.00 0.00 C ATOM 340 OE1 GLN A 23 -8.433 -6.362 -10.748 1.00 0.00 O ATOM 341 NE2 GLN A 23 -9.790 -6.471 -8.953 1.00 0.00 N ATOM 342 H GLN A 23 -4.884 -7.287 -7.052 1.00 0.00 H ATOM 343 HA GLN A 23 -5.413 -8.280 -9.550 1.00 0.00 H ATOM 344 1HB GLN A 23 -5.958 -5.676 -8.137 1.00 0.00 H ATOM 345 2HB GLN A 23 -6.297 -5.763 -9.854 1.00 0.00 H ATOM 346 1HG GLN A 23 -7.351 -8.172 -8.797 1.00 0.00 H ATOM 347 2HG GLN A 23 -7.771 -6.950 -7.613 1.00 0.00 H ATOM 348 2HE2 GLN A 23 -9.873 -6.688 -7.981 1.00 0.00 H ATOM 349 1HE2 GLN A 23 -10.588 -6.153 -9.465 1.00 0.00 H ATOM 350 N ALA A 24 -3.196 -5.829 -9.503 1.00 0.00 N ATOM 351 CA ALA A 24 -2.132 -5.190 -10.259 1.00 0.00 C ATOM 352 C ALA A 24 -1.000 -6.194 -10.487 1.00 0.00 C ATOM 353 O ALA A 24 -0.118 -5.963 -11.312 1.00 0.00 O ATOM 354 CB ALA A 24 -1.661 -3.937 -9.519 1.00 0.00 C ATOM 355 H ALA A 24 -3.301 -5.502 -8.563 1.00 0.00 H ATOM 356 HA ALA A 24 -2.544 -4.894 -11.224 1.00 0.00 H ATOM 357 1HB ALA A 24 -2.248 -3.079 -9.846 1.00 0.00 H ATOM 358 2HB ALA A 24 -1.790 -4.079 -8.446 1.00 0.00 H ATOM 359 3HB ALA A 24 -0.608 -3.761 -9.738 1.00 0.00 H ATOM 360 N ARG A 25 -1.062 -7.287 -9.741 1.00 0.00 N ATOM 361 CA ARG A 25 -0.053 -8.326 -9.851 1.00 0.00 C ATOM 362 C ARG A 25 1.311 -7.791 -9.408 1.00 0.00 C ATOM 363 O ARG A 25 2.334 -8.119 -10.007 1.00 0.00 O ATOM 364 CB ARG A 25 0.051 -8.843 -11.287 1.00 0.00 C ATOM 365 CG ARG A 25 -0.839 -10.071 -11.493 1.00 0.00 C ATOM 366 CD ARG A 25 -0.010 -11.283 -11.921 1.00 0.00 C ATOM 367 NE ARG A 25 -0.693 -12.000 -13.022 1.00 0.00 N ATOM 368 CZ ARG A 25 -0.721 -11.575 -14.292 1.00 0.00 C ATOM 369 NH1 ARG A 25 -0.104 -10.434 -14.631 1.00 0.00 N ATOM 370 NH2 ARG A 25 -1.365 -12.291 -15.224 1.00 0.00 N ATOM 371 H ARG A 25 -1.784 -7.466 -9.071 1.00 0.00 H ATOM 372 HA ARG A 25 -0.397 -9.119 -9.187 1.00 0.00 H ATOM 373 1HB ARG A 25 -0.241 -8.057 -11.982 1.00 0.00 H ATOM 374 2HB ARG A 25 1.087 -9.098 -11.511 1.00 0.00 H ATOM 375 1HG ARG A 25 -1.372 -10.298 -10.570 1.00 0.00 H ATOM 376 2HG ARG A 25 -1.593 -9.854 -12.251 1.00 0.00 H ATOM 377 1HD ARG A 25 0.980 -10.961 -12.245 1.00 0.00 H ATOM 378 2HD ARG A 25 0.134 -11.953 -11.075 1.00 0.00 H ATOM 379 HE ARG A 25 -1.163 -12.855 -12.803 1.00 0.00 H ATOM 380 1HH1 ARG A 25 0.377 -9.900 -13.936 1.00 0.00 H ATOM 381 2HH1 ARG A 25 -0.125 -10.118 -15.579 1.00 0.00 H ATOM 382 1HH2 ARG A 25 -1.825 -13.142 -14.972 1.00 0.00 H ATOM 383 2HH2 ARG A 25 -1.386 -11.974 -16.172 1.00 0.00 H ATOM 384 N ALA A 26 1.281 -6.978 -8.362 1.00 0.00 N ATOM 385 CA ALA A 26 2.502 -6.394 -7.833 1.00 0.00 C ATOM 386 C ALA A 26 3.559 -7.490 -7.678 1.00 0.00 C ATOM 387 O ALA A 26 4.609 -7.439 -8.318 1.00 0.00 O ATOM 388 CB ALA A 26 2.198 -5.687 -6.511 1.00 0.00 C ATOM 389 H ALA A 26 0.444 -6.717 -7.881 1.00 0.00 H ATOM 390 HA ALA A 26 2.857 -5.657 -8.553 1.00 0.00 H ATOM 391 1HB ALA A 26 1.347 -6.167 -6.028 1.00 0.00 H ATOM 392 2HB ALA A 26 3.067 -5.747 -5.857 1.00 0.00 H ATOM 393 3HB ALA A 26 1.962 -4.640 -6.706 1.00 0.00 H ATOM 394 N GLY A 27 3.246 -8.454 -6.824 1.00 0.00 N ATOM 395 CA GLY A 27 4.157 -9.559 -6.577 1.00 0.00 C ATOM 396 C GLY A 27 4.289 -9.835 -5.078 1.00 0.00 C ATOM 397 O GLY A 27 3.296 -9.836 -4.353 1.00 0.00 O ATOM 398 H GLY A 27 2.391 -8.487 -6.308 1.00 0.00 H ATOM 399 1HA GLY A 27 3.795 -10.453 -7.085 1.00 0.00 H ATOM 400 2HA GLY A 27 5.136 -9.328 -6.997 1.00 0.00 H ATOM 401 N ALA A 28 5.526 -10.063 -4.658 1.00 0.00 N ATOM 402 CA ALA A 28 5.802 -10.340 -3.259 1.00 0.00 C ATOM 403 C ALA A 28 6.260 -9.053 -2.570 1.00 0.00 C ATOM 404 O ALA A 28 6.787 -8.150 -3.220 1.00 0.00 O ATOM 405 CB ALA A 28 6.838 -11.459 -3.155 1.00 0.00 C ATOM 406 H ALA A 28 6.328 -10.060 -5.255 1.00 0.00 H ATOM 407 HA ALA A 28 4.872 -10.677 -2.798 1.00 0.00 H ATOM 408 1HB ALA A 28 6.795 -12.080 -4.050 1.00 0.00 H ATOM 409 2HB ALA A 28 7.834 -11.025 -3.062 1.00 0.00 H ATOM 410 3HB ALA A 28 6.626 -12.071 -2.278 1.00 0.00 H ATOM 411 N PHE A 29 6.046 -9.011 -1.264 1.00 0.00 N ATOM 412 CA PHE A 29 6.431 -7.850 -0.479 1.00 0.00 C ATOM 413 C PHE A 29 6.508 -8.194 1.010 1.00 0.00 C ATOM 414 O PHE A 29 6.298 -9.343 1.396 1.00 0.00 O ATOM 415 CB PHE A 29 5.349 -6.788 -0.689 1.00 0.00 C ATOM 416 CG PHE A 29 3.931 -7.280 -0.397 1.00 0.00 C ATOM 417 CD1 PHE A 29 3.569 -7.599 0.875 1.00 0.00 C ATOM 418 CD2 PHE A 29 3.030 -7.399 -1.410 1.00 0.00 C ATOM 419 CE1 PHE A 29 2.252 -8.055 1.145 1.00 0.00 C ATOM 420 CE2 PHE A 29 1.713 -7.855 -1.139 1.00 0.00 C ATOM 421 CZ PHE A 29 1.352 -8.174 0.133 1.00 0.00 C ATOM 422 H PHE A 29 5.617 -9.749 -0.743 1.00 0.00 H ATOM 423 HA PHE A 29 7.415 -7.535 -0.829 1.00 0.00 H ATOM 424 1HB PHE A 29 5.565 -5.933 -0.050 1.00 0.00 H ATOM 425 2HB PHE A 29 5.396 -6.436 -1.720 1.00 0.00 H ATOM 426 HD1 PHE A 29 4.290 -7.503 1.686 1.00 0.00 H ATOM 427 HD2 PHE A 29 3.320 -7.144 -2.429 1.00 0.00 H ATOM 428 HE1 PHE A 29 1.963 -8.310 2.165 1.00 0.00 H ATOM 429 HE2 PHE A 29 0.991 -7.951 -1.951 1.00 0.00 H ATOM 430 HZ PHE A 29 0.341 -8.524 0.341 1.00 0.00 H ATOM 431 N PHE A 30 6.810 -7.179 1.805 1.00 0.00 N ATOM 432 CA PHE A 30 6.917 -7.360 3.242 1.00 0.00 C ATOM 433 C PHE A 30 5.853 -6.542 3.979 1.00 0.00 C ATOM 434 O PHE A 30 5.557 -5.412 3.593 1.00 0.00 O ATOM 435 CB PHE A 30 8.304 -6.860 3.654 1.00 0.00 C ATOM 436 CG PHE A 30 9.457 -7.689 3.085 1.00 0.00 C ATOM 437 CD1 PHE A 30 9.391 -9.047 3.101 1.00 0.00 C ATOM 438 CD2 PHE A 30 10.548 -7.066 2.564 1.00 0.00 C ATOM 439 CE1 PHE A 30 10.462 -9.816 2.574 1.00 0.00 C ATOM 440 CE2 PHE A 30 11.619 -7.835 2.036 1.00 0.00 C ATOM 441 CZ PHE A 30 11.553 -9.194 2.052 1.00 0.00 C ATOM 442 H PHE A 30 6.978 -6.247 1.483 1.00 0.00 H ATOM 443 HA PHE A 30 6.764 -8.419 3.448 1.00 0.00 H ATOM 444 1HB PHE A 30 8.417 -5.826 3.329 1.00 0.00 H ATOM 445 2HB PHE A 30 8.371 -6.862 4.742 1.00 0.00 H ATOM 446 HD1 PHE A 30 8.518 -9.546 3.519 1.00 0.00 H ATOM 447 HD2 PHE A 30 10.600 -5.978 2.551 1.00 0.00 H ATOM 448 HE1 PHE A 30 10.411 -10.904 2.586 1.00 0.00 H ATOM 449 HE2 PHE A 30 12.493 -7.337 1.618 1.00 0.00 H ATOM 450 HZ PHE A 30 12.375 -9.783 1.646 1.00 0.00 H ATOM 451 N SER A 31 5.310 -7.144 5.026 1.00 0.00 N ATOM 452 CA SER A 31 4.286 -6.487 5.820 1.00 0.00 C ATOM 453 C SER A 31 4.928 -5.759 7.002 1.00 0.00 C ATOM 454 O SER A 31 5.911 -6.234 7.569 1.00 0.00 O ATOM 455 CB SER A 31 3.245 -7.491 6.317 1.00 0.00 C ATOM 456 OG SER A 31 2.555 -7.018 7.471 1.00 0.00 O ATOM 457 H SER A 31 5.557 -8.064 5.333 1.00 0.00 H ATOM 458 HA SER A 31 3.810 -5.775 5.145 1.00 0.00 H ATOM 459 1HB SER A 31 2.526 -7.691 5.523 1.00 0.00 H ATOM 460 2HB SER A 31 3.734 -8.436 6.550 1.00 0.00 H ATOM 461 HG SER A 31 2.612 -7.694 8.205 1.00 0.00 H ATOM 462 N VAL A 32 4.346 -4.617 7.340 1.00 0.00 N ATOM 463 CA VAL A 32 4.850 -3.819 8.445 1.00 0.00 C ATOM 464 C VAL A 32 3.674 -3.329 9.292 1.00 0.00 C ATOM 465 O VAL A 32 2.722 -2.755 8.766 1.00 0.00 O ATOM 466 CB VAL A 32 5.719 -2.678 7.913 1.00 0.00 C ATOM 467 CG1 VAL A 32 6.051 -1.678 9.022 1.00 0.00 C ATOM 468 CG2 VAL A 32 6.995 -3.218 7.262 1.00 0.00 C ATOM 469 H VAL A 32 3.548 -4.238 6.874 1.00 0.00 H ATOM 470 HA VAL A 32 5.479 -4.465 9.057 1.00 0.00 H ATOM 471 HB VAL A 32 5.150 -2.152 7.146 1.00 0.00 H ATOM 472 1HG1 VAL A 32 6.231 -2.215 9.953 1.00 0.00 H ATOM 473 2HG1 VAL A 32 6.943 -1.115 8.749 1.00 0.00 H ATOM 474 3HG1 VAL A 32 5.214 -0.992 9.154 1.00 0.00 H ATOM 475 1HG2 VAL A 32 7.421 -2.456 6.610 1.00 0.00 H ATOM 476 2HG2 VAL A 32 7.717 -3.478 8.037 1.00 0.00 H ATOM 477 3HG2 VAL A 32 6.757 -4.105 6.677 1.00 0.00 H ATOM 478 N PHE A 33 3.778 -3.573 10.590 1.00 0.00 N ATOM 479 CA PHE A 33 2.736 -3.164 11.515 1.00 0.00 C ATOM 480 C PHE A 33 3.076 -1.823 12.167 1.00 0.00 C ATOM 481 O PHE A 33 4.081 -1.705 12.866 1.00 0.00 O ATOM 482 CB PHE A 33 2.655 -4.239 12.600 1.00 0.00 C ATOM 483 CG PHE A 33 2.680 -5.671 12.062 1.00 0.00 C ATOM 484 CD1 PHE A 33 3.868 -6.301 11.862 1.00 0.00 C ATOM 485 CD2 PHE A 33 1.514 -6.313 11.783 1.00 0.00 C ATOM 486 CE1 PHE A 33 3.893 -7.630 11.362 1.00 0.00 C ATOM 487 CE2 PHE A 33 1.538 -7.643 11.284 1.00 0.00 C ATOM 488 CZ PHE A 33 2.727 -8.273 11.083 1.00 0.00 C ATOM 489 H PHE A 33 4.556 -4.041 11.010 1.00 0.00 H ATOM 490 HA PHE A 33 1.815 -3.064 10.941 1.00 0.00 H ATOM 491 1HB PHE A 33 3.487 -4.106 13.292 1.00 0.00 H ATOM 492 2HB PHE A 33 1.738 -4.094 13.173 1.00 0.00 H ATOM 493 HD1 PHE A 33 4.802 -5.786 12.085 1.00 0.00 H ATOM 494 HD2 PHE A 33 0.562 -5.809 11.944 1.00 0.00 H ATOM 495 HE1 PHE A 33 4.845 -8.134 11.202 1.00 0.00 H ATOM 496 HE2 PHE A 33 0.603 -8.158 11.060 1.00 0.00 H ATOM 497 HZ PHE A 33 2.745 -9.293 10.699 1.00 0.00 H ATOM 498 N ILE A 34 2.220 -0.844 11.914 1.00 0.00 N ATOM 499 CA ILE A 34 2.417 0.485 12.468 1.00 0.00 C ATOM 500 C ILE A 34 2.214 0.437 13.984 1.00 0.00 C ATOM 501 O ILE A 34 2.617 1.354 14.697 1.00 0.00 O ATOM 502 CB ILE A 34 1.517 1.500 11.760 1.00 0.00 C ATOM 503 CG1 ILE A 34 0.062 1.348 12.207 1.00 0.00 C ATOM 504 CG2 ILE A 34 1.664 1.395 10.241 1.00 0.00 C ATOM 505 CD1 ILE A 34 -0.625 2.712 12.311 1.00 0.00 C ATOM 506 H ILE A 34 1.404 -0.947 11.344 1.00 0.00 H ATOM 507 HA ILE A 34 3.448 0.773 12.266 1.00 0.00 H ATOM 508 HB ILE A 34 1.840 2.501 12.046 1.00 0.00 H ATOM 509 1HG1 ILE A 34 -0.477 0.719 11.499 1.00 0.00 H ATOM 510 2HG1 ILE A 34 0.025 0.845 13.173 1.00 0.00 H ATOM 511 1HG2 ILE A 34 1.470 2.368 9.790 1.00 0.00 H ATOM 512 2HG2 ILE A 34 2.676 1.074 9.994 1.00 0.00 H ATOM 513 3HG2 ILE A 34 0.947 0.669 9.855 1.00 0.00 H ATOM 514 1HD1 ILE A 34 -1.663 2.574 12.609 1.00 0.00 H ATOM 515 2HD1 ILE A 34 -0.111 3.321 13.055 1.00 0.00 H ATOM 516 3HD1 ILE A 34 -0.587 3.212 11.343 1.00 0.00 H ATOM 517 N ASP A 35 1.591 -0.644 14.431 1.00 0.00 N ATOM 518 CA ASP A 35 1.331 -0.823 15.850 1.00 0.00 C ATOM 519 C ASP A 35 2.632 -0.634 16.631 1.00 0.00 C ATOM 520 O ASP A 35 3.709 -0.555 16.041 1.00 0.00 O ATOM 521 CB ASP A 35 0.807 -2.231 16.139 1.00 0.00 C ATOM 522 CG ASP A 35 1.885 -3.309 16.268 1.00 0.00 C ATOM 523 OD1 ASP A 35 2.896 -3.191 15.543 1.00 0.00 O ATOM 524 OD2 ASP A 35 1.675 -4.226 17.092 1.00 0.00 O ATOM 525 H ASP A 35 1.267 -1.386 13.845 1.00 0.00 H ATOM 526 HA ASP A 35 0.580 -0.075 16.101 1.00 0.00 H ATOM 527 1HB ASP A 35 0.228 -2.206 17.062 1.00 0.00 H ATOM 528 2HB ASP A 35 0.122 -2.519 15.341 1.00 0.00 H ATOM 529 N ASP A 36 2.490 -0.565 17.946 1.00 0.00 N ATOM 530 CA ASP A 36 3.641 -0.385 18.814 1.00 0.00 C ATOM 531 C ASP A 36 4.541 0.712 18.242 1.00 0.00 C ATOM 532 O ASP A 36 5.764 0.581 18.244 1.00 0.00 O ATOM 533 CB ASP A 36 4.466 -1.671 18.909 1.00 0.00 C ATOM 534 CG ASP A 36 3.966 -2.686 19.939 1.00 0.00 C ATOM 535 OD1 ASP A 36 3.971 -2.329 21.137 1.00 0.00 O ATOM 536 OD2 ASP A 36 3.590 -3.797 19.505 1.00 0.00 O ATOM 537 H ASP A 36 1.611 -0.630 18.418 1.00 0.00 H ATOM 538 HA ASP A 36 3.228 -0.121 19.787 1.00 0.00 H ATOM 539 1HB ASP A 36 4.482 -2.148 17.929 1.00 0.00 H ATOM 540 2HB ASP A 36 5.495 -1.408 19.152 1.00 0.00 H ATOM 541 N ASP A 37 3.899 1.769 17.766 1.00 0.00 N ATOM 542 CA ASP A 37 4.626 2.889 17.191 1.00 0.00 C ATOM 543 C ASP A 37 3.674 4.074 17.021 1.00 0.00 C ATOM 544 O ASP A 37 2.936 4.146 16.039 1.00 0.00 O ATOM 545 CB ASP A 37 5.189 2.531 15.815 1.00 0.00 C ATOM 546 CG ASP A 37 6.609 3.034 15.547 1.00 0.00 C ATOM 547 OD1 ASP A 37 6.834 4.244 15.765 1.00 0.00 O ATOM 548 OD2 ASP A 37 7.438 2.196 15.131 1.00 0.00 O ATOM 549 H ASP A 37 2.905 1.867 17.769 1.00 0.00 H ATOM 550 HA ASP A 37 5.432 3.099 17.896 1.00 0.00 H ATOM 551 1HB ASP A 37 5.176 1.448 15.704 1.00 0.00 H ATOM 552 2HB ASP A 37 4.526 2.938 15.051 1.00 0.00 H ATOM 553 N ALA A 38 3.723 4.975 17.990 1.00 0.00 N ATOM 554 CA ALA A 38 2.874 6.155 17.959 1.00 0.00 C ATOM 555 C ALA A 38 3.326 7.073 16.822 1.00 0.00 C ATOM 556 O ALA A 38 2.504 7.736 16.191 1.00 0.00 O ATOM 557 CB ALA A 38 2.915 6.850 19.321 1.00 0.00 C ATOM 558 H ALA A 38 4.325 4.910 18.785 1.00 0.00 H ATOM 559 HA ALA A 38 1.854 5.825 17.765 1.00 0.00 H ATOM 560 1HB ALA A 38 2.779 7.923 19.185 1.00 0.00 H ATOM 561 2HB ALA A 38 2.117 6.459 19.953 1.00 0.00 H ATOM 562 3HB ALA A 38 3.879 6.663 19.796 1.00 0.00 H ATOM 563 N ALA A 39 4.631 7.082 16.595 1.00 0.00 N ATOM 564 CA ALA A 39 5.202 7.908 15.545 1.00 0.00 C ATOM 565 C ALA A 39 4.553 7.546 14.207 1.00 0.00 C ATOM 566 O ALA A 39 4.095 8.424 13.477 1.00 0.00 O ATOM 567 CB ALA A 39 6.722 7.729 15.523 1.00 0.00 C ATOM 568 H ALA A 39 5.293 6.540 17.113 1.00 0.00 H ATOM 569 HA ALA A 39 4.975 8.948 15.780 1.00 0.00 H ATOM 570 1HB ALA A 39 6.961 6.666 15.478 1.00 0.00 H ATOM 571 2HB ALA A 39 7.134 8.233 14.649 1.00 0.00 H ATOM 572 3HB ALA A 39 7.151 8.160 16.428 1.00 0.00 H ATOM 573 N LEU A 40 4.535 6.251 13.926 1.00 0.00 N ATOM 574 CA LEU A 40 3.951 5.762 12.689 1.00 0.00 C ATOM 575 C LEU A 40 2.443 6.022 12.706 1.00 0.00 C ATOM 576 O LEU A 40 1.860 6.379 11.683 1.00 0.00 O ATOM 577 CB LEU A 40 4.320 4.294 12.466 1.00 0.00 C ATOM 578 CG LEU A 40 5.811 3.995 12.301 1.00 0.00 C ATOM 579 CD1 LEU A 40 6.068 2.488 12.271 1.00 0.00 C ATOM 580 CD2 LEU A 40 6.378 4.698 11.065 1.00 0.00 C ATOM 581 H LEU A 40 4.910 5.544 14.525 1.00 0.00 H ATOM 582 HA LEU A 40 4.391 6.333 11.871 1.00 0.00 H ATOM 583 1HB LEU A 40 3.944 3.713 13.308 1.00 0.00 H ATOM 584 2HB LEU A 40 3.798 3.940 11.576 1.00 0.00 H ATOM 585 HG LEU A 40 6.338 4.394 13.167 1.00 0.00 H ATOM 586 1HD1 LEU A 40 5.829 2.058 13.244 1.00 0.00 H ATOM 587 2HD1 LEU A 40 5.441 2.027 11.507 1.00 0.00 H ATOM 588 3HD1 LEU A 40 7.117 2.301 12.039 1.00 0.00 H ATOM 589 1HD2 LEU A 40 7.065 4.027 10.549 1.00 0.00 H ATOM 590 2HD2 LEU A 40 5.562 4.967 10.394 1.00 0.00 H ATOM 591 3HD2 LEU A 40 6.910 5.598 11.371 1.00 0.00 H ATOM 592 N GLU A 41 1.855 5.832 13.878 1.00 0.00 N ATOM 593 CA GLU A 41 0.427 6.041 14.040 1.00 0.00 C ATOM 594 C GLU A 41 0.064 7.495 13.730 1.00 0.00 C ATOM 595 O GLU A 41 -0.893 7.758 13.004 1.00 0.00 O ATOM 596 CB GLU A 41 -0.028 5.651 15.448 1.00 0.00 C ATOM 597 CG GLU A 41 -0.143 4.132 15.587 1.00 0.00 C ATOM 598 CD GLU A 41 -1.567 3.660 15.286 1.00 0.00 C ATOM 599 OE1 GLU A 41 -2.198 4.285 14.407 1.00 0.00 O ATOM 600 OE2 GLU A 41 -1.992 2.686 15.943 1.00 0.00 O ATOM 601 H GLU A 41 2.337 5.542 14.704 1.00 0.00 H ATOM 602 HA GLU A 41 -0.048 5.379 13.316 1.00 0.00 H ATOM 603 1HB GLU A 41 0.681 6.034 16.182 1.00 0.00 H ATOM 604 2HB GLU A 41 -0.991 6.114 15.664 1.00 0.00 H ATOM 605 1HG GLU A 41 0.556 3.647 14.905 1.00 0.00 H ATOM 606 2HG GLU A 41 0.138 3.833 16.596 1.00 0.00 H ATOM 607 N SER A 42 0.848 8.400 14.296 1.00 0.00 N ATOM 608 CA SER A 42 0.622 9.821 14.088 1.00 0.00 C ATOM 609 C SER A 42 0.971 10.201 12.648 1.00 0.00 C ATOM 610 O SER A 42 0.382 11.123 12.086 1.00 0.00 O ATOM 611 CB SER A 42 1.441 10.659 15.072 1.00 0.00 C ATOM 612 OG SER A 42 0.631 11.596 15.778 1.00 0.00 O ATOM 613 H SER A 42 1.625 8.178 14.885 1.00 0.00 H ATOM 614 HA SER A 42 -0.440 9.974 14.277 1.00 0.00 H ATOM 615 1HB SER A 42 1.936 9.999 15.784 1.00 0.00 H ATOM 616 2HB SER A 42 2.223 11.190 14.532 1.00 0.00 H ATOM 617 HG SER A 42 -0.232 11.169 16.045 1.00 0.00 H ATOM 618 N ALA A 43 1.927 9.472 12.092 1.00 0.00 N ATOM 619 CA ALA A 43 2.362 9.722 10.728 1.00 0.00 C ATOM 620 C ALA A 43 1.296 9.213 9.756 1.00 0.00 C ATOM 621 O ALA A 43 0.957 9.893 8.789 1.00 0.00 O ATOM 622 CB ALA A 43 3.723 9.063 10.497 1.00 0.00 C ATOM 623 H ALA A 43 2.401 8.724 12.557 1.00 0.00 H ATOM 624 HA ALA A 43 2.468 10.800 10.606 1.00 0.00 H ATOM 625 1HB ALA A 43 3.899 8.312 11.268 1.00 0.00 H ATOM 626 2HB ALA A 43 3.735 8.587 9.517 1.00 0.00 H ATOM 627 3HB ALA A 43 4.506 9.820 10.543 1.00 0.00 H ATOM 628 N TYR A 44 0.796 8.020 10.047 1.00 0.00 N ATOM 629 CA TYR A 44 -0.224 7.412 9.211 1.00 0.00 C ATOM 630 C TYR A 44 -1.573 7.375 9.932 1.00 0.00 C ATOM 631 O TYR A 44 -2.491 8.114 9.578 1.00 0.00 O ATOM 632 CB TYR A 44 0.242 5.979 8.951 1.00 0.00 C ATOM 633 CG TYR A 44 1.452 5.877 8.020 1.00 0.00 C ATOM 634 CD1 TYR A 44 1.438 6.518 6.798 1.00 0.00 C ATOM 635 CD2 TYR A 44 2.556 5.142 8.401 1.00 0.00 C ATOM 636 CE1 TYR A 44 2.576 6.422 5.922 1.00 0.00 C ATOM 637 CE2 TYR A 44 3.694 5.046 7.525 1.00 0.00 C ATOM 638 CZ TYR A 44 3.648 5.691 6.328 1.00 0.00 C ATOM 639 OH TYR A 44 4.724 5.600 5.500 1.00 0.00 O ATOM 640 H TYR A 44 1.078 7.473 10.835 1.00 0.00 H ATOM 641 HA TYR A 44 -0.321 8.014 8.307 1.00 0.00 H ATOM 642 1HB TYR A 44 0.489 5.510 9.904 1.00 0.00 H ATOM 643 2HB TYR A 44 -0.584 5.412 8.522 1.00 0.00 H ATOM 644 HD1 TYR A 44 0.566 7.099 6.497 1.00 0.00 H ATOM 645 HD2 TYR A 44 2.566 4.635 9.366 1.00 0.00 H ATOM 646 HE1 TYR A 44 2.579 6.924 4.954 1.00 0.00 H ATOM 647 HE2 TYR A 44 4.573 4.470 7.814 1.00 0.00 H ATOM 648 HH TYR A 44 5.366 4.918 5.849 1.00 0.00 H ATOM 649 N GLY A 45 -1.651 6.506 10.929 1.00 0.00 N ATOM 650 CA GLY A 45 -2.873 6.363 11.704 1.00 0.00 C ATOM 651 C GLY A 45 -4.055 6.006 10.801 1.00 0.00 C ATOM 652 O GLY A 45 -4.363 4.831 10.610 1.00 0.00 O ATOM 653 H GLY A 45 -0.900 5.909 11.210 1.00 0.00 H ATOM 654 1HA GLY A 45 -2.740 5.587 12.458 1.00 0.00 H ATOM 655 2HA GLY A 45 -3.082 7.292 12.234 1.00 0.00 H ATOM 656 N LEU A 46 -4.686 7.043 10.268 1.00 0.00 N ATOM 657 CA LEU A 46 -5.828 6.854 9.390 1.00 0.00 C ATOM 658 C LEU A 46 -5.346 6.308 8.045 1.00 0.00 C ATOM 659 O LEU A 46 -6.030 5.501 7.418 1.00 0.00 O ATOM 660 CB LEU A 46 -6.635 8.149 9.275 1.00 0.00 C ATOM 661 CG LEU A 46 -7.927 8.209 10.093 1.00 0.00 C ATOM 662 CD1 LEU A 46 -8.906 7.118 9.653 1.00 0.00 C ATOM 663 CD2 LEU A 46 -7.630 8.142 11.593 1.00 0.00 C ATOM 664 H LEU A 46 -4.429 7.996 10.429 1.00 0.00 H ATOM 665 HA LEU A 46 -6.476 6.110 9.853 1.00 0.00 H ATOM 666 1HB LEU A 46 -5.997 8.980 9.579 1.00 0.00 H ATOM 667 2HB LEU A 46 -6.885 8.306 8.226 1.00 0.00 H ATOM 668 HG LEU A 46 -8.408 9.169 9.902 1.00 0.00 H ATOM 669 1HD1 LEU A 46 -8.578 6.699 8.702 1.00 0.00 H ATOM 670 2HD1 LEU A 46 -8.934 6.330 10.406 1.00 0.00 H ATOM 671 3HD1 LEU A 46 -9.901 7.546 9.539 1.00 0.00 H ATOM 672 1HD2 LEU A 46 -7.941 7.173 11.982 1.00 0.00 H ATOM 673 2HD2 LEU A 46 -6.561 8.274 11.758 1.00 0.00 H ATOM 674 3HD2 LEU A 46 -8.177 8.933 12.107 1.00 0.00 H ATOM 675 N ARG A 47 -4.172 6.771 7.641 1.00 0.00 N ATOM 676 CA ARG A 47 -3.591 6.339 6.381 1.00 0.00 C ATOM 677 C ARG A 47 -2.709 5.108 6.597 1.00 0.00 C ATOM 678 O ARG A 47 -1.678 4.955 5.944 1.00 0.00 O ATOM 679 CB ARG A 47 -2.753 7.453 5.749 1.00 0.00 C ATOM 680 CG ARG A 47 -3.611 8.689 5.467 1.00 0.00 C ATOM 681 CD ARG A 47 -3.179 9.867 6.342 1.00 0.00 C ATOM 682 NE ARG A 47 -3.431 11.143 5.635 1.00 0.00 N ATOM 683 CZ ARG A 47 -4.648 11.678 5.465 1.00 0.00 C ATOM 684 NH1 ARG A 47 -5.730 11.052 5.948 1.00 0.00 N ATOM 685 NH2 ARG A 47 -4.783 12.839 4.809 1.00 0.00 N ATOM 686 H ARG A 47 -3.622 7.428 8.157 1.00 0.00 H ATOM 687 HA ARG A 47 -4.445 6.103 5.746 1.00 0.00 H ATOM 688 1HB ARG A 47 -1.934 7.719 6.417 1.00 0.00 H ATOM 689 2HB ARG A 47 -2.307 7.096 4.822 1.00 0.00 H ATOM 690 1HG ARG A 47 -3.525 8.962 4.415 1.00 0.00 H ATOM 691 2HG ARG A 47 -4.660 8.460 5.652 1.00 0.00 H ATOM 692 1HD ARG A 47 -3.725 9.850 7.286 1.00 0.00 H ATOM 693 2HD ARG A 47 -2.120 9.781 6.586 1.00 0.00 H ATOM 694 HE ARG A 47 -2.646 11.635 5.262 1.00 0.00 H ATOM 695 1HH1 ARG A 47 -5.629 10.185 6.437 1.00 0.00 H ATOM 696 2HH1 ARG A 47 -6.637 11.452 5.820 1.00 0.00 H ATOM 697 1HH2 ARG A 47 -3.976 13.307 4.448 1.00 0.00 H ATOM 698 2HH2 ARG A 47 -5.691 13.239 4.682 1.00 0.00 H ATOM 699 N VAL A 48 -3.145 4.261 7.519 1.00 0.00 N ATOM 700 CA VAL A 48 -2.408 3.048 7.830 1.00 0.00 C ATOM 701 C VAL A 48 -2.112 2.290 6.534 1.00 0.00 C ATOM 702 O VAL A 48 -0.970 1.908 6.282 1.00 0.00 O ATOM 703 CB VAL A 48 -3.184 2.211 8.849 1.00 0.00 C ATOM 704 CG1 VAL A 48 -3.140 0.726 8.485 1.00 0.00 C ATOM 705 CG2 VAL A 48 -2.658 2.445 10.265 1.00 0.00 C ATOM 706 H VAL A 48 -3.985 4.393 8.046 1.00 0.00 H ATOM 707 HA VAL A 48 -1.464 3.346 8.287 1.00 0.00 H ATOM 708 HB VAL A 48 -4.226 2.531 8.821 1.00 0.00 H ATOM 709 1HG1 VAL A 48 -2.134 0.463 8.154 1.00 0.00 H ATOM 710 2HG1 VAL A 48 -3.402 0.129 9.359 1.00 0.00 H ATOM 711 3HG1 VAL A 48 -3.850 0.526 7.682 1.00 0.00 H ATOM 712 1HG2 VAL A 48 -1.821 1.774 10.457 1.00 0.00 H ATOM 713 2HG2 VAL A 48 -2.326 3.478 10.364 1.00 0.00 H ATOM 714 3HG2 VAL A 48 -3.453 2.249 10.985 1.00 0.00 H ATOM 715 N PRO A 49 -3.188 2.090 5.727 1.00 0.00 N ATOM 716 CA PRO A 49 -3.054 1.384 4.464 1.00 0.00 C ATOM 717 C PRO A 49 -2.383 2.269 3.410 1.00 0.00 C ATOM 718 O PRO A 49 -3.044 2.761 2.496 1.00 0.00 O ATOM 719 CB PRO A 49 -4.469 0.980 4.087 1.00 0.00 C ATOM 720 CG PRO A 49 -5.389 1.871 4.907 1.00 0.00 C ATOM 721 CD PRO A 49 -4.554 2.528 5.994 1.00 0.00 C ATOM 722 HA PRO A 49 -2.457 0.588 4.572 1.00 0.00 H ATOM 723 1HB PRO A 49 -4.644 1.117 3.020 1.00 0.00 H ATOM 724 2HB PRO A 49 -4.647 -0.072 4.307 1.00 0.00 H ATOM 725 1HG PRO A 49 -5.854 2.626 4.273 1.00 0.00 H ATOM 726 2HG PRO A 49 -6.196 1.284 5.347 1.00 0.00 H ATOM 727 1HD PRO A 49 -4.637 3.614 5.954 1.00 0.00 H ATOM 728 2HD PRO A 49 -4.883 2.220 6.986 1.00 0.00 H ATOM 729 N VAL A 50 -1.080 2.444 3.573 1.00 0.00 N ATOM 730 CA VAL A 50 -0.314 3.260 2.647 1.00 0.00 C ATOM 731 C VAL A 50 0.704 2.379 1.919 1.00 0.00 C ATOM 732 O VAL A 50 1.495 1.682 2.554 1.00 0.00 O ATOM 733 CB VAL A 50 0.333 4.429 3.392 1.00 0.00 C ATOM 734 CG1 VAL A 50 1.564 4.944 2.642 1.00 0.00 C ATOM 735 CG2 VAL A 50 -0.676 5.554 3.628 1.00 0.00 C ATOM 736 H VAL A 50 -0.550 2.040 4.319 1.00 0.00 H ATOM 737 HA VAL A 50 -1.010 3.669 1.916 1.00 0.00 H ATOM 738 HB VAL A 50 0.662 4.065 4.365 1.00 0.00 H ATOM 739 1HG1 VAL A 50 2.447 4.399 2.976 1.00 0.00 H ATOM 740 2HG1 VAL A 50 1.426 4.792 1.572 1.00 0.00 H ATOM 741 3HG1 VAL A 50 1.695 6.007 2.845 1.00 0.00 H ATOM 742 1HG2 VAL A 50 -0.404 6.104 4.529 1.00 0.00 H ATOM 743 2HG2 VAL A 50 -0.670 6.232 2.774 1.00 0.00 H ATOM 744 3HG2 VAL A 50 -1.672 5.130 3.747 1.00 0.00 H ATOM 745 N LEU A 51 0.651 2.438 0.597 1.00 0.00 N ATOM 746 CA LEU A 51 1.559 1.654 -0.225 1.00 0.00 C ATOM 747 C LEU A 51 2.830 2.464 -0.489 1.00 0.00 C ATOM 748 O LEU A 51 2.785 3.494 -1.158 1.00 0.00 O ATOM 749 CB LEU A 51 0.855 1.181 -1.499 1.00 0.00 C ATOM 750 CG LEU A 51 1.518 0.016 -2.237 1.00 0.00 C ATOM 751 CD1 LEU A 51 2.599 -0.637 -1.374 1.00 0.00 C ATOM 752 CD2 LEU A 51 0.474 -0.996 -2.713 1.00 0.00 C ATOM 753 H LEU A 51 0.006 3.007 0.088 1.00 0.00 H ATOM 754 HA LEU A 51 1.827 0.764 0.344 1.00 0.00 H ATOM 755 1HB LEU A 51 -0.163 0.889 -1.241 1.00 0.00 H ATOM 756 2HB LEU A 51 0.780 2.025 -2.183 1.00 0.00 H ATOM 757 HG LEU A 51 2.011 0.412 -3.126 1.00 0.00 H ATOM 758 1HD1 LEU A 51 3.059 -1.454 -1.927 1.00 0.00 H ATOM 759 2HD1 LEU A 51 3.357 0.103 -1.120 1.00 0.00 H ATOM 760 3HD1 LEU A 51 2.148 -1.025 -0.460 1.00 0.00 H ATOM 761 1HD2 LEU A 51 0.904 -1.997 -2.695 1.00 0.00 H ATOM 762 2HD2 LEU A 51 -0.393 -0.961 -2.054 1.00 0.00 H ATOM 763 3HD2 LEU A 51 0.167 -0.750 -3.730 1.00 0.00 H ATOM 764 N ARG A 52 3.932 1.967 0.053 1.00 0.00 N ATOM 765 CA ARG A 52 5.213 2.632 -0.117 1.00 0.00 C ATOM 766 C ARG A 52 6.139 1.784 -0.992 1.00 0.00 C ATOM 767 O ARG A 52 5.869 0.609 -1.231 1.00 0.00 O ATOM 768 CB ARG A 52 5.886 2.881 1.234 1.00 0.00 C ATOM 769 CG ARG A 52 6.272 1.562 1.908 1.00 0.00 C ATOM 770 CD ARG A 52 7.634 1.674 2.594 1.00 0.00 C ATOM 771 NE ARG A 52 8.690 1.118 1.718 1.00 0.00 N ATOM 772 CZ ARG A 52 9.884 0.698 2.155 1.00 0.00 C ATOM 773 NH1 ARG A 52 10.183 0.768 3.459 1.00 0.00 N ATOM 774 NH2 ARG A 52 10.782 0.208 1.288 1.00 0.00 N ATOM 775 H ARG A 52 3.960 1.129 0.596 1.00 0.00 H ATOM 776 HA ARG A 52 4.974 3.579 -0.600 1.00 0.00 H ATOM 777 1HB ARG A 52 6.776 3.495 1.094 1.00 0.00 H ATOM 778 2HB ARG A 52 5.212 3.441 1.883 1.00 0.00 H ATOM 779 1HG ARG A 52 5.513 1.288 2.640 1.00 0.00 H ATOM 780 2HG ARG A 52 6.299 0.766 1.164 1.00 0.00 H ATOM 781 1HD ARG A 52 7.851 2.717 2.822 1.00 0.00 H ATOM 782 2HD ARG A 52 7.618 1.137 3.542 1.00 0.00 H ATOM 783 HE ARG A 52 8.499 1.052 0.739 1.00 0.00 H ATOM 784 1HH1 ARG A 52 9.514 1.133 4.106 1.00 0.00 H ATOM 785 2HH1 ARG A 52 11.075 0.454 3.785 1.00 0.00 H ATOM 786 1HH2 ARG A 52 10.559 0.157 0.314 1.00 0.00 H ATOM 787 2HH2 ARG A 52 11.673 -0.104 1.614 1.00 0.00 H ATOM 788 N ASP A 53 7.213 2.415 -1.444 1.00 0.00 N ATOM 789 CA ASP A 53 8.181 1.733 -2.287 1.00 0.00 C ATOM 790 C ASP A 53 9.588 1.975 -1.738 1.00 0.00 C ATOM 791 O ASP A 53 9.797 2.880 -0.932 1.00 0.00 O ATOM 792 CB ASP A 53 8.135 2.268 -3.721 1.00 0.00 C ATOM 793 CG ASP A 53 7.690 3.725 -3.854 1.00 0.00 C ATOM 794 OD1 ASP A 53 6.485 3.973 -3.630 1.00 0.00 O ATOM 795 OD2 ASP A 53 8.564 4.558 -4.177 1.00 0.00 O ATOM 796 H ASP A 53 7.426 3.371 -1.245 1.00 0.00 H ATOM 797 HA ASP A 53 7.896 0.682 -2.258 1.00 0.00 H ATOM 798 1HB ASP A 53 9.126 2.164 -4.163 1.00 0.00 H ATOM 799 2HB ASP A 53 7.459 1.642 -4.304 1.00 0.00 H ATOM 800 N PRO A 54 10.542 1.127 -2.209 1.00 0.00 N ATOM 801 CA PRO A 54 11.924 1.240 -1.773 1.00 0.00 C ATOM 802 C PRO A 54 12.612 2.435 -2.434 1.00 0.00 C ATOM 803 O PRO A 54 13.638 2.911 -1.951 1.00 0.00 O ATOM 804 CB PRO A 54 12.561 -0.090 -2.141 1.00 0.00 C ATOM 805 CG PRO A 54 11.647 -0.717 -3.181 1.00 0.00 C ATOM 806 CD PRO A 54 10.331 0.044 -3.164 1.00 0.00 C ATOM 807 HA PRO A 54 11.965 1.411 -0.789 1.00 0.00 H ATOM 808 1HB PRO A 54 13.565 0.055 -2.541 1.00 0.00 H ATOM 809 2HB PRO A 54 12.657 -0.733 -1.267 1.00 0.00 H ATOM 810 1HG PRO A 54 12.103 -0.670 -4.169 1.00 0.00 H ATOM 811 2HG PRO A 54 11.480 -1.772 -2.957 1.00 0.00 H ATOM 812 1HD PRO A 54 10.085 0.431 -4.153 1.00 0.00 H ATOM 813 2HD PRO A 54 9.506 -0.598 -2.859 1.00 0.00 H ATOM 814 N MET A 55 12.020 2.887 -3.531 1.00 0.00 N ATOM 815 CA MET A 55 12.562 4.018 -4.262 1.00 0.00 C ATOM 816 C MET A 55 12.446 5.307 -3.445 1.00 0.00 C ATOM 817 O MET A 55 13.374 6.116 -3.420 1.00 0.00 O ATOM 818 CB MET A 55 11.807 4.182 -5.584 1.00 0.00 C ATOM 819 CG MET A 55 12.301 3.179 -6.627 1.00 0.00 C ATOM 820 SD MET A 55 14.012 3.503 -7.022 1.00 0.00 S ATOM 821 CE MET A 55 13.804 4.581 -8.430 1.00 0.00 C ATOM 822 H MET A 55 11.185 2.495 -3.917 1.00 0.00 H ATOM 823 HA MET A 55 13.612 3.780 -4.434 1.00 0.00 H ATOM 824 1HB MET A 55 10.738 4.041 -5.416 1.00 0.00 H ATOM 825 2HB MET A 55 11.938 5.197 -5.959 1.00 0.00 H ATOM 826 1HG MET A 55 12.194 2.163 -6.246 1.00 0.00 H ATOM 827 2HG MET A 55 11.692 3.246 -7.527 1.00 0.00 H ATOM 828 1HE MET A 55 13.092 5.368 -8.185 1.00 0.00 H ATOM 829 2HE MET A 55 14.764 5.027 -8.691 1.00 0.00 H ATOM 830 3HE MET A 55 13.430 4.004 -9.277 1.00 0.00 H ATOM 831 N GLY A 56 11.301 5.458 -2.797 1.00 0.00 N ATOM 832 CA GLY A 56 11.053 6.634 -1.981 1.00 0.00 C ATOM 833 C GLY A 56 9.769 7.344 -2.417 1.00 0.00 C ATOM 834 O GLY A 56 9.769 8.553 -2.639 1.00 0.00 O ATOM 835 H GLY A 56 10.552 4.797 -2.823 1.00 0.00 H ATOM 836 1HA GLY A 56 10.974 6.344 -0.933 1.00 0.00 H ATOM 837 2HA GLY A 56 11.896 7.321 -2.059 1.00 0.00 H ATOM 838 N ARG A 57 8.707 6.560 -2.527 1.00 0.00 N ATOM 839 CA ARG A 57 7.419 7.097 -2.933 1.00 0.00 C ATOM 840 C ARG A 57 6.289 6.404 -2.167 1.00 0.00 C ATOM 841 O ARG A 57 6.474 5.308 -1.640 1.00 0.00 O ATOM 842 CB ARG A 57 7.195 6.915 -4.435 1.00 0.00 C ATOM 843 CG ARG A 57 8.465 7.240 -5.223 1.00 0.00 C ATOM 844 CD ARG A 57 8.126 7.885 -6.568 1.00 0.00 C ATOM 845 NE ARG A 57 9.077 8.982 -6.857 1.00 0.00 N ATOM 846 CZ ARG A 57 9.262 10.045 -6.062 1.00 0.00 C ATOM 847 NH1 ARG A 57 8.563 10.161 -4.926 1.00 0.00 N ATOM 848 NH2 ARG A 57 10.147 10.991 -6.404 1.00 0.00 N ATOM 849 H ARG A 57 8.715 5.576 -2.345 1.00 0.00 H ATOM 850 HA ARG A 57 7.468 8.157 -2.683 1.00 0.00 H ATOM 851 1HB ARG A 57 6.888 5.889 -4.639 1.00 0.00 H ATOM 852 2HB ARG A 57 6.382 7.562 -4.766 1.00 0.00 H ATOM 853 1HG ARG A 57 9.096 7.913 -4.641 1.00 0.00 H ATOM 854 2HG ARG A 57 9.039 6.328 -5.387 1.00 0.00 H ATOM 855 1HD ARG A 57 8.169 7.138 -7.360 1.00 0.00 H ATOM 856 2HD ARG A 57 7.108 8.272 -6.548 1.00 0.00 H ATOM 857 HE ARG A 57 9.616 8.926 -7.698 1.00 0.00 H ATOM 858 1HH1 ARG A 57 7.903 9.455 -4.670 1.00 0.00 H ATOM 859 2HH1 ARG A 57 8.700 10.954 -4.332 1.00 0.00 H ATOM 860 1HH2 ARG A 57 10.669 10.904 -7.253 1.00 0.00 H ATOM 861 2HH2 ARG A 57 10.285 11.785 -5.812 1.00 0.00 H ATOM 862 N GLU A 58 5.145 7.072 -2.132 1.00 0.00 N ATOM 863 CA GLU A 58 3.987 6.534 -1.440 1.00 0.00 C ATOM 864 C GLU A 58 2.730 6.711 -2.294 1.00 0.00 C ATOM 865 O GLU A 58 2.717 7.511 -3.227 1.00 0.00 O ATOM 866 CB GLU A 58 3.814 7.189 -0.067 1.00 0.00 C ATOM 867 CG GLU A 58 4.893 6.713 0.907 1.00 0.00 C ATOM 868 CD GLU A 58 4.359 6.675 2.340 1.00 0.00 C ATOM 869 OE1 GLU A 58 3.834 7.722 2.779 1.00 0.00 O ATOM 870 OE2 GLU A 58 4.486 5.600 2.966 1.00 0.00 O ATOM 871 H GLU A 58 5.005 7.963 -2.562 1.00 0.00 H ATOM 872 HA GLU A 58 4.197 5.473 -1.305 1.00 0.00 H ATOM 873 1HB GLU A 58 3.864 8.273 -0.169 1.00 0.00 H ATOM 874 2HB GLU A 58 2.828 6.952 0.331 1.00 0.00 H ATOM 875 1HG GLU A 58 5.237 5.720 0.618 1.00 0.00 H ATOM 876 2HG GLU A 58 5.755 7.377 0.854 1.00 0.00 H ATOM 877 N LEU A 59 1.703 5.950 -1.943 1.00 0.00 N ATOM 878 CA LEU A 59 0.444 6.012 -2.665 1.00 0.00 C ATOM 879 C LEU A 59 -0.711 6.072 -1.664 1.00 0.00 C ATOM 880 O LEU A 59 -0.640 5.474 -0.592 1.00 0.00 O ATOM 881 CB LEU A 59 0.338 4.852 -3.657 1.00 0.00 C ATOM 882 CG LEU A 59 -0.874 4.877 -4.590 1.00 0.00 C ATOM 883 CD1 LEU A 59 -0.778 6.035 -5.585 1.00 0.00 C ATOM 884 CD2 LEU A 59 -1.052 3.530 -5.295 1.00 0.00 C ATOM 885 H LEU A 59 1.722 5.301 -1.182 1.00 0.00 H ATOM 886 HA LEU A 59 0.447 6.934 -3.247 1.00 0.00 H ATOM 887 1HB LEU A 59 1.241 4.839 -4.268 1.00 0.00 H ATOM 888 2HB LEU A 59 0.319 3.919 -3.094 1.00 0.00 H ATOM 889 HG LEU A 59 -1.767 5.045 -3.987 1.00 0.00 H ATOM 890 1HD1 LEU A 59 -1.780 6.335 -5.892 1.00 0.00 H ATOM 891 2HD1 LEU A 59 -0.276 6.879 -5.113 1.00 0.00 H ATOM 892 3HD1 LEU A 59 -0.209 5.717 -6.460 1.00 0.00 H ATOM 893 1HD2 LEU A 59 -0.630 3.587 -6.298 1.00 0.00 H ATOM 894 2HD2 LEU A 59 -0.539 2.753 -4.728 1.00 0.00 H ATOM 895 3HD2 LEU A 59 -2.114 3.290 -5.359 1.00 0.00 H ATOM 896 N ASP A 60 -1.749 6.801 -2.050 1.00 0.00 N ATOM 897 CA ASP A 60 -2.917 6.948 -1.199 1.00 0.00 C ATOM 898 C ASP A 60 -3.497 5.565 -0.894 1.00 0.00 C ATOM 899 O ASP A 60 -3.216 4.600 -1.603 1.00 0.00 O ATOM 900 CB ASP A 60 -4.003 7.773 -1.892 1.00 0.00 C ATOM 901 CG ASP A 60 -4.472 9.006 -1.118 1.00 0.00 C ATOM 902 OD1 ASP A 60 -4.563 8.896 0.124 1.00 0.00 O ATOM 903 OD2 ASP A 60 -4.728 10.032 -1.784 1.00 0.00 O ATOM 904 H ASP A 60 -1.798 7.285 -2.923 1.00 0.00 H ATOM 905 HA ASP A 60 -2.559 7.457 -0.304 1.00 0.00 H ATOM 906 1HB ASP A 60 -3.629 8.094 -2.864 1.00 0.00 H ATOM 907 2HB ASP A 60 -4.863 7.131 -2.079 1.00 0.00 H ATOM 908 N TRP A 61 -4.296 5.513 0.163 1.00 0.00 N ATOM 909 CA TRP A 61 -4.917 4.265 0.570 1.00 0.00 C ATOM 910 C TRP A 61 -5.922 3.862 -0.512 1.00 0.00 C ATOM 911 O TRP A 61 -5.861 2.751 -1.036 1.00 0.00 O ATOM 912 CB TRP A 61 -5.552 4.395 1.956 1.00 0.00 C ATOM 913 CG TRP A 61 -6.941 3.763 2.066 1.00 0.00 C ATOM 914 CD1 TRP A 61 -8.055 4.304 2.578 1.00 0.00 C ATOM 915 CD2 TRP A 61 -7.320 2.440 1.633 1.00 0.00 C ATOM 916 NE1 TRP A 61 -9.121 3.430 2.505 1.00 0.00 N ATOM 917 CE2 TRP A 61 -8.659 2.260 1.913 1.00 0.00 C ATOM 918 CE3 TRP A 61 -6.556 1.428 1.025 1.00 0.00 C ATOM 919 CZ2 TRP A 61 -9.352 1.079 1.620 1.00 0.00 C ATOM 920 CZ3 TRP A 61 -7.263 0.254 0.739 1.00 0.00 C ATOM 921 CH2 TRP A 61 -8.611 0.057 1.013 1.00 0.00 C ATOM 922 H TRP A 61 -4.519 6.303 0.733 1.00 0.00 H ATOM 923 HA TRP A 61 -4.133 3.513 0.650 1.00 0.00 H ATOM 924 1HB TRP A 61 -4.894 3.933 2.691 1.00 0.00 H ATOM 925 2HB TRP A 61 -5.625 5.453 2.213 1.00 0.00 H ATOM 926 HD1 TRP A 61 -8.113 5.309 2.996 1.00 0.00 H ATOM 927 HE1 TRP A 61 -10.137 3.621 2.850 1.00 0.00 H ATOM 928 HE3 TRP A 61 -5.497 1.546 0.794 1.00 0.00 H ATOM 929 HZ2 TRP A 61 -10.410 0.962 1.851 1.00 0.00 H ATOM 930 HZ3 TRP A 61 -6.718 -0.563 0.266 1.00 0.00 H ATOM 931 HH2 TRP A 61 -9.090 -0.888 0.758 1.00 0.00 H ATOM 932 N PRO A 62 -6.845 4.811 -0.822 1.00 0.00 N ATOM 933 CA PRO A 62 -7.860 4.565 -1.831 1.00 0.00 C ATOM 934 C PRO A 62 -7.264 4.637 -3.239 1.00 0.00 C ATOM 935 O PRO A 62 -6.789 5.689 -3.662 1.00 0.00 O ATOM 936 CB PRO A 62 -8.925 5.622 -1.584 1.00 0.00 C ATOM 937 CG PRO A 62 -8.254 6.702 -0.751 1.00 0.00 C ATOM 938 CD PRO A 62 -6.946 6.138 -0.222 1.00 0.00 C ATOM 939 HA PRO A 62 -8.227 3.640 -1.737 1.00 0.00 H ATOM 940 1HB PRO A 62 -9.299 6.028 -2.523 1.00 0.00 H ATOM 941 2HB PRO A 62 -9.780 5.197 -1.058 1.00 0.00 H ATOM 942 1HG PRO A 62 -8.070 7.590 -1.356 1.00 0.00 H ATOM 943 2HG PRO A 62 -8.901 7.006 0.072 1.00 0.00 H ATOM 944 1HD PRO A 62 -6.101 6.765 -0.504 1.00 0.00 H ATOM 945 2HD PRO A 62 -6.952 6.080 0.866 1.00 0.00 H ATOM 946 N PHE A 63 -7.306 3.503 -3.923 1.00 0.00 N ATOM 947 CA PHE A 63 -6.775 3.425 -5.274 1.00 0.00 C ATOM 948 C PHE A 63 -7.492 2.341 -6.082 1.00 0.00 C ATOM 949 O PHE A 63 -8.477 1.768 -5.621 1.00 0.00 O ATOM 950 CB PHE A 63 -5.295 3.058 -5.152 1.00 0.00 C ATOM 951 CG PHE A 63 -4.968 2.184 -3.939 1.00 0.00 C ATOM 952 CD1 PHE A 63 -5.762 1.124 -3.631 1.00 0.00 C ATOM 953 CD2 PHE A 63 -3.883 2.468 -3.170 1.00 0.00 C ATOM 954 CE1 PHE A 63 -5.459 0.313 -2.506 1.00 0.00 C ATOM 955 CE2 PHE A 63 -3.579 1.656 -2.044 1.00 0.00 C ATOM 956 CZ PHE A 63 -4.374 0.596 -1.736 1.00 0.00 C ATOM 957 H PHE A 63 -7.694 2.652 -3.571 1.00 0.00 H ATOM 958 HA PHE A 63 -6.941 4.394 -5.743 1.00 0.00 H ATOM 959 1HB PHE A 63 -4.984 2.538 -6.057 1.00 0.00 H ATOM 960 2HB PHE A 63 -4.708 3.976 -5.094 1.00 0.00 H ATOM 961 HD1 PHE A 63 -6.632 0.898 -4.248 1.00 0.00 H ATOM 962 HD2 PHE A 63 -3.246 3.316 -3.417 1.00 0.00 H ATOM 963 HE1 PHE A 63 -6.096 -0.536 -2.259 1.00 0.00 H ATOM 964 HE2 PHE A 63 -2.709 1.882 -1.428 1.00 0.00 H ATOM 965 HZ PHE A 63 -4.141 -0.027 -0.873 1.00 0.00 H ATOM 966 N ASP A 64 -6.967 2.092 -7.272 1.00 0.00 N ATOM 967 CA ASP A 64 -7.544 1.086 -8.149 1.00 0.00 C ATOM 968 C ASP A 64 -6.453 0.102 -8.576 1.00 0.00 C ATOM 969 O ASP A 64 -5.329 0.161 -8.079 1.00 0.00 O ATOM 970 CB ASP A 64 -8.126 1.725 -9.413 1.00 0.00 C ATOM 971 CG ASP A 64 -8.983 2.969 -9.171 1.00 0.00 C ATOM 972 OD1 ASP A 64 -9.396 3.156 -8.007 1.00 0.00 O ATOM 973 OD2 ASP A 64 -9.207 3.704 -10.157 1.00 0.00 O ATOM 974 H ASP A 64 -6.164 2.562 -7.639 1.00 0.00 H ATOM 975 HA ASP A 64 -8.328 0.610 -7.561 1.00 0.00 H ATOM 976 1HB ASP A 64 -7.304 1.992 -10.078 1.00 0.00 H ATOM 977 2HB ASP A 64 -8.728 0.981 -9.933 1.00 0.00 H ATOM 978 N ALA A 65 -6.822 -0.779 -9.495 1.00 0.00 N ATOM 979 CA ALA A 65 -5.889 -1.774 -9.995 1.00 0.00 C ATOM 980 C ALA A 65 -4.932 -1.115 -10.990 1.00 0.00 C ATOM 981 O ALA A 65 -3.716 -1.274 -10.885 1.00 0.00 O ATOM 982 CB ALA A 65 -6.667 -2.936 -10.616 1.00 0.00 C ATOM 983 H ALA A 65 -7.738 -0.820 -9.895 1.00 0.00 H ATOM 984 HA ALA A 65 -5.317 -2.149 -9.146 1.00 0.00 H ATOM 985 1HB ALA A 65 -6.630 -3.797 -9.949 1.00 0.00 H ATOM 986 2HB ALA A 65 -7.704 -2.639 -10.768 1.00 0.00 H ATOM 987 3HB ALA A 65 -6.220 -3.200 -11.575 1.00 0.00 H ATOM 988 N PRO A 66 -5.531 -0.370 -11.956 1.00 0.00 N ATOM 989 CA PRO A 66 -4.744 0.314 -12.969 1.00 0.00 C ATOM 990 C PRO A 66 -4.061 1.553 -12.388 1.00 0.00 C ATOM 991 O PRO A 66 -3.069 2.034 -12.935 1.00 0.00 O ATOM 992 CB PRO A 66 -5.731 0.644 -14.077 1.00 0.00 C ATOM 993 CG PRO A 66 -7.111 0.550 -13.448 1.00 0.00 C ATOM 994 CD PRO A 66 -6.967 -0.159 -12.111 1.00 0.00 C ATOM 995 HA PRO A 66 -4.006 -0.278 -13.293 1.00 0.00 H ATOM 996 1HB PRO A 66 -5.550 1.642 -14.477 1.00 0.00 H ATOM 997 2HB PRO A 66 -5.632 -0.055 -14.908 1.00 0.00 H ATOM 998 1HG PRO A 66 -7.536 1.545 -13.309 1.00 0.00 H ATOM 999 2HG PRO A 66 -7.792 0.002 -14.099 1.00 0.00 H ATOM 1000 1HD PRO A 66 -7.368 0.444 -11.298 1.00 0.00 H ATOM 1001 2HD PRO A 66 -7.508 -1.105 -12.104 1.00 0.00 H ATOM 1002 N ARG A 67 -4.620 2.037 -11.288 1.00 0.00 N ATOM 1003 CA ARG A 67 -4.077 3.212 -10.627 1.00 0.00 C ATOM 1004 C ARG A 67 -2.916 2.818 -9.713 1.00 0.00 C ATOM 1005 O ARG A 67 -1.970 3.585 -9.540 1.00 0.00 O ATOM 1006 CB ARG A 67 -5.150 3.924 -9.800 1.00 0.00 C ATOM 1007 CG ARG A 67 -5.062 5.440 -9.976 1.00 0.00 C ATOM 1008 CD ARG A 67 -6.447 6.084 -9.883 1.00 0.00 C ATOM 1009 NE ARG A 67 -6.714 6.888 -11.097 1.00 0.00 N ATOM 1010 CZ ARG A 67 -6.085 8.035 -11.391 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -5.151 8.518 -10.562 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -6.393 8.697 -12.515 1.00 0.00 N ATOM 1013 H ARG A 67 -5.427 1.641 -10.851 1.00 0.00 H ATOM 1014 HA ARG A 67 -3.737 3.856 -11.438 1.00 0.00 H ATOM 1015 1HB ARG A 67 -6.137 3.575 -10.102 1.00 0.00 H ATOM 1016 2HB ARG A 67 -5.031 3.668 -8.747 1.00 0.00 H ATOM 1017 1HG ARG A 67 -4.409 5.861 -9.211 1.00 0.00 H ATOM 1018 2HG ARG A 67 -4.614 5.673 -10.942 1.00 0.00 H ATOM 1019 1HD ARG A 67 -7.209 5.313 -9.772 1.00 0.00 H ATOM 1020 2HD ARG A 67 -6.504 6.718 -8.997 1.00 0.00 H ATOM 1021 HE ARG A 67 -7.406 6.555 -11.736 1.00 0.00 H ATOM 1022 1HH1 ARG A 67 -4.922 8.025 -9.724 1.00 0.00 H ATOM 1023 2HH1 ARG A 67 -4.682 9.374 -10.783 1.00 0.00 H ATOM 1024 1HH2 ARG A 67 -7.091 8.336 -13.134 1.00 0.00 H ATOM 1025 2HH2 ARG A 67 -5.925 9.552 -12.735 1.00 0.00 H ATOM 1026 N LEU A 68 -3.025 1.623 -9.152 1.00 0.00 N ATOM 1027 CA LEU A 68 -1.996 1.117 -8.260 1.00 0.00 C ATOM 1028 C LEU A 68 -0.826 0.583 -9.089 1.00 0.00 C ATOM 1029 O LEU A 68 0.334 0.772 -8.725 1.00 0.00 O ATOM 1030 CB LEU A 68 -2.583 0.088 -7.292 1.00 0.00 C ATOM 1031 CG LEU A 68 -1.688 -0.316 -6.118 1.00 0.00 C ATOM 1032 CD1 LEU A 68 -2.317 0.092 -4.784 1.00 0.00 C ATOM 1033 CD2 LEU A 68 -1.364 -1.811 -6.166 1.00 0.00 C ATOM 1034 H LEU A 68 -3.798 1.005 -9.299 1.00 0.00 H ATOM 1035 HA LEU A 68 -1.641 1.956 -7.662 1.00 0.00 H ATOM 1036 1HB LEU A 68 -3.516 0.486 -6.892 1.00 0.00 H ATOM 1037 2HB LEU A 68 -2.836 -0.809 -7.857 1.00 0.00 H ATOM 1038 HG LEU A 68 -0.745 0.222 -6.207 1.00 0.00 H ATOM 1039 1HD1 LEU A 68 -3.391 0.223 -4.914 1.00 0.00 H ATOM 1040 2HD1 LEU A 68 -2.133 -0.686 -4.043 1.00 0.00 H ATOM 1041 3HD1 LEU A 68 -1.875 1.029 -4.446 1.00 0.00 H ATOM 1042 1HD2 LEU A 68 -2.180 -2.374 -5.714 1.00 0.00 H ATOM 1043 2HD2 LEU A 68 -1.238 -2.121 -7.203 1.00 0.00 H ATOM 1044 3HD2 LEU A 68 -0.443 -1.999 -5.615 1.00 0.00 H ATOM 1045 N ARG A 69 -1.171 -0.073 -10.188 1.00 0.00 N ATOM 1046 CA ARG A 69 -0.164 -0.634 -11.071 1.00 0.00 C ATOM 1047 C ARG A 69 0.632 0.484 -11.749 1.00 0.00 C ATOM 1048 O ARG A 69 1.861 0.456 -11.760 1.00 0.00 O ATOM 1049 CB ARG A 69 -0.803 -1.519 -12.144 1.00 0.00 C ATOM 1050 CG ARG A 69 0.252 -2.050 -13.117 1.00 0.00 C ATOM 1051 CD ARG A 69 1.017 -3.225 -12.507 1.00 0.00 C ATOM 1052 NE ARG A 69 1.906 -3.833 -13.523 1.00 0.00 N ATOM 1053 CZ ARG A 69 1.472 -4.561 -14.560 1.00 0.00 C ATOM 1054 NH1 ARG A 69 0.160 -4.779 -14.724 1.00 0.00 N ATOM 1055 NH2 ARG A 69 2.350 -5.073 -15.433 1.00 0.00 N ATOM 1056 H ARG A 69 -2.117 -0.221 -10.476 1.00 0.00 H ATOM 1057 HA ARG A 69 0.476 -1.232 -10.421 1.00 0.00 H ATOM 1058 1HB ARG A 69 -1.321 -2.354 -11.671 1.00 0.00 H ATOM 1059 2HB ARG A 69 -1.553 -0.948 -12.691 1.00 0.00 H ATOM 1060 1HG ARG A 69 -0.230 -2.365 -14.042 1.00 0.00 H ATOM 1061 2HG ARG A 69 0.948 -1.251 -13.375 1.00 0.00 H ATOM 1062 1HD ARG A 69 1.606 -2.883 -11.656 1.00 0.00 H ATOM 1063 2HD ARG A 69 0.317 -3.971 -12.131 1.00 0.00 H ATOM 1064 HE ARG A 69 2.892 -3.689 -13.430 1.00 0.00 H ATOM 1065 1HH1 ARG A 69 -0.496 -4.396 -14.073 1.00 0.00 H ATOM 1066 2HH1 ARG A 69 -0.163 -5.323 -15.498 1.00 0.00 H ATOM 1067 1HH2 ARG A 69 3.330 -4.912 -15.310 1.00 0.00 H ATOM 1068 2HH2 ARG A 69 2.026 -5.618 -16.207 1.00 0.00 H ATOM 1069 N ALA A 70 -0.103 1.440 -12.298 1.00 0.00 N ATOM 1070 CA ALA A 70 0.518 2.565 -12.975 1.00 0.00 C ATOM 1071 C ALA A 70 1.509 3.242 -12.027 1.00 0.00 C ATOM 1072 O ALA A 70 2.533 3.767 -12.464 1.00 0.00 O ATOM 1073 CB ALA A 70 -0.566 3.525 -13.470 1.00 0.00 C ATOM 1074 H ALA A 70 -1.102 1.454 -12.284 1.00 0.00 H ATOM 1075 HA ALA A 70 1.061 2.174 -13.836 1.00 0.00 H ATOM 1076 1HB ALA A 70 -0.155 4.532 -13.540 1.00 0.00 H ATOM 1077 2HB ALA A 70 -0.914 3.206 -14.452 1.00 0.00 H ATOM 1078 3HB ALA A 70 -1.401 3.521 -12.769 1.00 0.00 H ATOM 1079 N TRP A 71 1.170 3.210 -10.747 1.00 0.00 N ATOM 1080 CA TRP A 71 2.017 3.815 -9.732 1.00 0.00 C ATOM 1081 C TRP A 71 3.232 2.907 -9.529 1.00 0.00 C ATOM 1082 O TRP A 71 4.345 3.390 -9.325 1.00 0.00 O ATOM 1083 CB TRP A 71 1.235 4.065 -8.442 1.00 0.00 C ATOM 1084 CG TRP A 71 2.079 4.642 -7.304 1.00 0.00 C ATOM 1085 CD1 TRP A 71 2.431 5.919 -7.104 1.00 0.00 C ATOM 1086 CD2 TRP A 71 2.664 3.907 -6.210 1.00 0.00 C ATOM 1087 NE1 TRP A 71 3.200 6.060 -5.967 1.00 0.00 N ATOM 1088 CE2 TRP A 71 3.346 4.796 -5.405 1.00 0.00 C ATOM 1089 CE3 TRP A 71 2.619 2.533 -5.910 1.00 0.00 C ATOM 1090 CZ2 TRP A 71 4.033 4.413 -4.248 1.00 0.00 C ATOM 1091 CZ3 TRP A 71 3.313 2.166 -4.750 1.00 0.00 C ATOM 1092 CH2 TRP A 71 4.003 3.050 -3.929 1.00 0.00 C ATOM 1093 H TRP A 71 0.336 2.781 -10.400 1.00 0.00 H ATOM 1094 HA TRP A 71 2.337 4.788 -10.104 1.00 0.00 H ATOM 1095 1HB TRP A 71 0.412 4.749 -8.655 1.00 0.00 H ATOM 1096 2HB TRP A 71 0.789 3.126 -8.111 1.00 0.00 H ATOM 1097 HD1 TRP A 71 2.149 6.744 -7.759 1.00 0.00 H ATOM 1098 HE1 TRP A 71 3.615 6.990 -5.580 1.00 0.00 H ATOM 1099 HE3 TRP A 71 2.090 1.811 -6.529 1.00 0.00 H ATOM 1100 HZ2 TRP A 71 4.564 5.136 -3.629 1.00 0.00 H ATOM 1101 HZ3 TRP A 71 3.310 1.112 -4.471 1.00 0.00 H ATOM 1102 HH2 TRP A 71 4.519 2.684 -3.041 1.00 0.00 H ATOM 1103 N LEU A 72 2.976 1.608 -9.589 1.00 0.00 N ATOM 1104 CA LEU A 72 4.036 0.629 -9.415 1.00 0.00 C ATOM 1105 C LEU A 72 5.090 0.823 -10.506 1.00 0.00 C ATOM 1106 O LEU A 72 6.288 0.790 -10.229 1.00 0.00 O ATOM 1107 CB LEU A 72 3.455 -0.785 -9.366 1.00 0.00 C ATOM 1108 CG LEU A 72 2.764 -1.183 -8.059 1.00 0.00 C ATOM 1109 CD1 LEU A 72 1.594 -2.132 -8.324 1.00 0.00 C ATOM 1110 CD2 LEU A 72 3.767 -1.773 -7.067 1.00 0.00 C ATOM 1111 H LEU A 72 2.069 1.224 -9.756 1.00 0.00 H ATOM 1112 HA LEU A 72 4.500 0.820 -8.447 1.00 0.00 H ATOM 1113 1HB LEU A 72 2.737 -0.890 -10.179 1.00 0.00 H ATOM 1114 2HB LEU A 72 4.259 -1.495 -9.558 1.00 0.00 H ATOM 1115 HG LEU A 72 2.352 -0.282 -7.604 1.00 0.00 H ATOM 1116 1HD1 LEU A 72 0.669 -1.558 -8.393 1.00 0.00 H ATOM 1117 2HD1 LEU A 72 1.762 -2.664 -9.260 1.00 0.00 H ATOM 1118 3HD1 LEU A 72 1.516 -2.849 -7.507 1.00 0.00 H ATOM 1119 1HD2 LEU A 72 4.333 -0.967 -6.599 1.00 0.00 H ATOM 1120 2HD2 LEU A 72 3.233 -2.335 -6.301 1.00 0.00 H ATOM 1121 3HD2 LEU A 72 4.452 -2.438 -7.594 1.00 0.00 H ATOM 1122 N ASP A 73 4.606 1.022 -11.723 1.00 0.00 N ATOM 1123 CA ASP A 73 5.493 1.222 -12.857 1.00 0.00 C ATOM 1124 C ASP A 73 6.055 2.644 -12.814 1.00 0.00 C ATOM 1125 O ASP A 73 6.928 2.995 -13.608 1.00 0.00 O ATOM 1126 CB ASP A 73 4.743 1.050 -14.179 1.00 0.00 C ATOM 1127 CG ASP A 73 5.153 -0.175 -15.000 1.00 0.00 C ATOM 1128 OD1 ASP A 73 6.194 -0.077 -15.683 1.00 0.00 O ATOM 1129 OD2 ASP A 73 4.415 -1.181 -14.926 1.00 0.00 O ATOM 1130 H ASP A 73 3.631 1.047 -11.939 1.00 0.00 H ATOM 1131 HA ASP A 73 6.268 0.463 -12.751 1.00 0.00 H ATOM 1132 1HB ASP A 73 3.675 0.987 -13.968 1.00 0.00 H ATOM 1133 2HB ASP A 73 4.895 1.943 -14.785 1.00 0.00 H ATOM 1134 N ALA A 74 5.534 3.425 -11.880 1.00 0.00 N ATOM 1135 CA ALA A 74 5.973 4.801 -11.724 1.00 0.00 C ATOM 1136 C ALA A 74 7.144 4.850 -10.740 1.00 0.00 C ATOM 1137 O ALA A 74 7.910 5.812 -10.728 1.00 0.00 O ATOM 1138 CB ALA A 74 4.795 5.666 -11.271 1.00 0.00 C ATOM 1139 H ALA A 74 4.825 3.132 -11.238 1.00 0.00 H ATOM 1140 HA ALA A 74 6.314 5.154 -12.698 1.00 0.00 H ATOM 1141 1HB ALA A 74 4.716 6.540 -11.918 1.00 0.00 H ATOM 1142 2HB ALA A 74 3.874 5.084 -11.331 1.00 0.00 H ATOM 1143 3HB ALA A 74 4.955 5.988 -10.242 1.00 0.00 H ATOM 1144 N ALA A 75 7.245 3.800 -9.937 1.00 0.00 N ATOM 1145 CA ALA A 75 8.309 3.710 -8.952 1.00 0.00 C ATOM 1146 C ALA A 75 9.650 4.005 -9.628 1.00 0.00 C ATOM 1147 O ALA A 75 10.389 4.886 -9.191 1.00 0.00 O ATOM 1148 CB ALA A 75 8.280 2.330 -8.292 1.00 0.00 C ATOM 1149 H ALA A 75 6.617 3.021 -9.953 1.00 0.00 H ATOM 1150 HA ALA A 75 8.121 4.468 -8.191 1.00 0.00 H ATOM 1151 1HB ALA A 75 8.223 2.446 -7.210 1.00 0.00 H ATOM 1152 2HB ALA A 75 7.408 1.778 -8.645 1.00 0.00 H ATOM 1153 3HB ALA A 75 9.186 1.783 -8.553 1.00 0.00 H ATOM 1154 N PRO A 76 9.930 3.231 -10.711 1.00 0.00 N ATOM 1155 CA PRO A 76 11.169 3.401 -11.451 1.00 0.00 C ATOM 1156 C PRO A 76 11.122 4.659 -12.319 1.00 0.00 C ATOM 1157 O PRO A 76 10.068 5.278 -12.464 1.00 0.00 O ATOM 1158 CB PRO A 76 11.320 2.125 -12.262 1.00 0.00 C ATOM 1159 CG PRO A 76 9.939 1.492 -12.305 1.00 0.00 C ATOM 1160 CD PRO A 76 9.079 2.179 -11.257 1.00 0.00 C ATOM 1161 HA PRO A 76 11.935 3.532 -10.821 1.00 0.00 H ATOM 1162 1HB PRO A 76 11.682 2.341 -13.268 1.00 0.00 H ATOM 1163 2HB PRO A 76 12.044 1.452 -11.801 1.00 0.00 H ATOM 1164 1HG PRO A 76 9.497 1.605 -13.295 1.00 0.00 H ATOM 1165 2HG PRO A 76 10.003 0.422 -12.105 1.00 0.00 H ATOM 1166 1HD PRO A 76 8.171 2.592 -11.698 1.00 0.00 H ATOM 1167 2HD PRO A 76 8.766 1.480 -10.481 1.00 0.00 H ATOM 1168 N HIS A 77 12.275 5.000 -12.875 1.00 0.00 N ATOM 1169 CA HIS A 77 12.377 6.173 -13.726 1.00 0.00 C ATOM 1170 C HIS A 77 12.687 7.403 -12.869 1.00 0.00 C ATOM 1171 O HIS A 77 13.535 8.219 -13.229 1.00 0.00 O ATOM 1172 CB HIS A 77 11.114 6.343 -14.572 1.00 0.00 C ATOM 1173 CG HIS A 77 11.331 7.118 -15.851 1.00 0.00 C ATOM 1174 ND1 HIS A 77 10.983 8.450 -15.988 1.00 0.00 N ATOM 1175 CD2 HIS A 77 11.867 6.734 -17.045 1.00 0.00 C ATOM 1176 CE1 HIS A 77 11.296 8.840 -17.215 1.00 0.00 C ATOM 1177 NE2 HIS A 77 11.843 7.775 -17.868 1.00 0.00 N ATOM 1178 H HIS A 77 13.127 4.491 -12.752 1.00 0.00 H ATOM 1179 HA HIS A 77 13.212 5.996 -14.405 1.00 0.00 H ATOM 1180 1HB HIS A 77 10.721 5.358 -14.820 1.00 0.00 H ATOM 1181 2HB HIS A 77 10.356 6.851 -13.977 1.00 0.00 H ATOM 1182 HD1 HIS A 77 10.564 9.021 -15.282 1.00 0.00 H ATOM 1183 HD2 HIS A 77 12.248 5.741 -17.283 1.00 0.00 H ATOM 1184 HE1 HIS A 77 11.144 9.836 -17.629 1.00 0.00 H ATOM 1185 N ALA A 78 11.983 7.497 -11.750 1.00 0.00 N ATOM 1186 CA ALA A 78 12.170 8.614 -10.840 1.00 0.00 C ATOM 1187 C ALA A 78 13.657 8.967 -10.774 1.00 0.00 C ATOM 1188 O ALA A 78 14.428 8.302 -10.081 1.00 0.00 O ATOM 1189 CB ALA A 78 11.595 8.256 -9.468 1.00 0.00 C ATOM 1190 H ALA A 78 11.294 6.830 -11.465 1.00 0.00 H ATOM 1191 HA ALA A 78 11.621 9.465 -11.239 1.00 0.00 H ATOM 1192 1HB ALA A 78 10.544 7.989 -9.573 1.00 0.00 H ATOM 1193 2HB ALA A 78 12.144 7.410 -9.053 1.00 0.00 H ATOM 1194 3HB ALA A 78 11.688 9.112 -8.800 1.00 0.00 H TER 1195 ALA A 78 ENDMDL MODEL 10 REMARK CONFORMATION 10 ENERGY 0.0000 REMARK FAMILY or FILE: 1XPV.pdb ATOM 1 N MET A 1 12.506 -3.537 -5.654 1.00 0.00 N ATOM 2 CA MET A 1 11.819 -4.727 -6.126 1.00 0.00 C ATOM 3 C MET A 1 10.634 -5.072 -5.221 1.00 0.00 C ATOM 4 O MET A 1 9.556 -5.412 -5.706 1.00 0.00 O ATOM 5 CB MET A 1 12.797 -5.904 -6.157 1.00 0.00 C ATOM 6 CG MET A 1 12.958 -6.447 -7.578 1.00 0.00 C ATOM 7 SD MET A 1 14.465 -7.394 -7.702 1.00 0.00 S ATOM 8 CE MET A 1 15.205 -6.614 -9.127 1.00 0.00 C ATOM 9 1H MET A 1 12.304 -3.279 -4.710 1.00 0.00 H ATOM 10 HA MET A 1 11.462 -4.482 -7.126 1.00 0.00 H ATOM 11 1HB MET A 1 13.766 -5.585 -5.773 1.00 0.00 H ATOM 12 2HB MET A 1 12.439 -6.696 -5.499 1.00 0.00 H ATOM 13 1HG MET A 1 12.103 -7.071 -7.836 1.00 0.00 H ATOM 14 2HG MET A 1 12.978 -5.622 -8.291 1.00 0.00 H ATOM 15 1HE MET A 1 14.784 -7.042 -10.036 1.00 0.00 H ATOM 16 2HE MET A 1 15.003 -5.543 -9.101 1.00 0.00 H ATOM 17 3HE MET A 1 16.282 -6.780 -9.112 1.00 0.00 H ATOM 18 N ALA A 2 10.874 -4.971 -3.922 1.00 0.00 N ATOM 19 CA ALA A 2 9.841 -5.267 -2.944 1.00 0.00 C ATOM 20 C ALA A 2 9.189 -3.961 -2.485 1.00 0.00 C ATOM 21 O ALA A 2 9.753 -2.883 -2.670 1.00 0.00 O ATOM 22 CB ALA A 2 10.448 -6.056 -1.783 1.00 0.00 C ATOM 23 H ALA A 2 11.754 -4.693 -3.535 1.00 0.00 H ATOM 24 HA ALA A 2 9.089 -5.886 -3.435 1.00 0.00 H ATOM 25 1HB ALA A 2 11.346 -5.549 -1.430 1.00 0.00 H ATOM 26 2HB ALA A 2 9.724 -6.120 -0.970 1.00 0.00 H ATOM 27 3HB ALA A 2 10.706 -7.060 -2.120 1.00 0.00 H ATOM 28 N LEU A 3 8.011 -4.100 -1.896 1.00 0.00 N ATOM 29 CA LEU A 3 7.277 -2.944 -1.410 1.00 0.00 C ATOM 30 C LEU A 3 6.969 -3.130 0.078 1.00 0.00 C ATOM 31 O LEU A 3 7.404 -4.105 0.688 1.00 0.00 O ATOM 32 CB LEU A 3 6.034 -2.698 -2.268 1.00 0.00 C ATOM 33 CG LEU A 3 6.292 -2.327 -3.730 1.00 0.00 C ATOM 34 CD1 LEU A 3 5.512 -3.244 -4.674 1.00 0.00 C ATOM 35 CD2 LEU A 3 5.986 -0.849 -3.982 1.00 0.00 C ATOM 36 H LEU A 3 7.559 -4.980 -1.750 1.00 0.00 H ATOM 37 HA LEU A 3 7.923 -2.075 -1.522 1.00 0.00 H ATOM 38 1HB LEU A 3 5.417 -3.597 -2.246 1.00 0.00 H ATOM 39 2HB LEU A 3 5.452 -1.900 -1.808 1.00 0.00 H ATOM 40 HG LEU A 3 7.351 -2.476 -3.939 1.00 0.00 H ATOM 41 1HD1 LEU A 3 4.663 -3.675 -4.143 1.00 0.00 H ATOM 42 2HD1 LEU A 3 5.153 -2.666 -5.526 1.00 0.00 H ATOM 43 3HD1 LEU A 3 6.164 -4.043 -5.026 1.00 0.00 H ATOM 44 1HD2 LEU A 3 6.699 -0.449 -4.703 1.00 0.00 H ATOM 45 2HD2 LEU A 3 4.975 -0.750 -4.378 1.00 0.00 H ATOM 46 3HD2 LEU A 3 6.065 -0.297 -3.046 1.00 0.00 H ATOM 47 N THR A 4 6.222 -2.180 0.618 1.00 0.00 N ATOM 48 CA THR A 4 5.851 -2.226 2.022 1.00 0.00 C ATOM 49 C THR A 4 4.457 -1.629 2.226 1.00 0.00 C ATOM 50 O THR A 4 4.256 -0.431 2.033 1.00 0.00 O ATOM 51 CB THR A 4 6.941 -1.510 2.823 1.00 0.00 C ATOM 52 OG1 THR A 4 8.150 -2.132 2.396 1.00 0.00 O ATOM 53 CG2 THR A 4 6.869 -1.822 4.319 1.00 0.00 C ATOM 54 H THR A 4 5.872 -1.389 0.115 1.00 0.00 H ATOM 55 HA THR A 4 5.800 -3.271 2.330 1.00 0.00 H ATOM 56 HB THR A 4 6.910 -0.435 2.647 1.00 0.00 H ATOM 57 HG1 THR A 4 8.133 -3.106 2.627 1.00 0.00 H ATOM 58 1HG2 THR A 4 6.203 -2.670 4.482 1.00 0.00 H ATOM 59 2HG2 THR A 4 7.865 -2.067 4.688 1.00 0.00 H ATOM 60 3HG2 THR A 4 6.486 -0.952 4.854 1.00 0.00 H ATOM 61 N LEU A 5 3.529 -2.493 2.613 1.00 0.00 N ATOM 62 CA LEU A 5 2.160 -2.067 2.845 1.00 0.00 C ATOM 63 C LEU A 5 1.864 -2.111 4.346 1.00 0.00 C ATOM 64 O LEU A 5 1.679 -3.186 4.914 1.00 0.00 O ATOM 65 CB LEU A 5 1.191 -2.898 2.001 1.00 0.00 C ATOM 66 CG LEU A 5 -0.270 -2.890 2.458 1.00 0.00 C ATOM 67 CD1 LEU A 5 -1.010 -1.669 1.910 1.00 0.00 C ATOM 68 CD2 LEU A 5 -0.968 -4.200 2.083 1.00 0.00 C ATOM 69 H LEU A 5 3.701 -3.466 2.767 1.00 0.00 H ATOM 70 HA LEU A 5 2.078 -1.034 2.507 1.00 0.00 H ATOM 71 1HB LEU A 5 1.231 -2.535 0.974 1.00 0.00 H ATOM 72 2HB LEU A 5 1.542 -3.929 1.990 1.00 0.00 H ATOM 73 HG LEU A 5 -0.288 -2.817 3.546 1.00 0.00 H ATOM 74 1HD1 LEU A 5 -1.465 -1.919 0.952 1.00 0.00 H ATOM 75 2HD1 LEU A 5 -1.787 -1.369 2.614 1.00 0.00 H ATOM 76 3HD1 LEU A 5 -0.306 -0.848 1.775 1.00 0.00 H ATOM 77 1HD2 LEU A 5 -1.248 -4.736 2.989 1.00 0.00 H ATOM 78 2HD2 LEU A 5 -1.863 -3.980 1.499 1.00 0.00 H ATOM 79 3HD2 LEU A 5 -0.291 -4.816 1.490 1.00 0.00 H ATOM 80 N TYR A 6 1.827 -0.930 4.945 1.00 0.00 N ATOM 81 CA TYR A 6 1.557 -0.820 6.368 1.00 0.00 C ATOM 82 C TYR A 6 0.149 -1.318 6.698 1.00 0.00 C ATOM 83 O TYR A 6 -0.802 -1.027 5.974 1.00 0.00 O ATOM 84 CB TYR A 6 1.649 0.671 6.700 1.00 0.00 C ATOM 85 CG TYR A 6 3.061 1.248 6.584 1.00 0.00 C ATOM 86 CD1 TYR A 6 3.956 1.097 7.623 1.00 0.00 C ATOM 87 CD2 TYR A 6 3.440 1.920 5.440 1.00 0.00 C ATOM 88 CE1 TYR A 6 5.285 1.640 7.514 1.00 0.00 C ATOM 89 CE2 TYR A 6 4.769 2.464 5.330 1.00 0.00 C ATOM 90 CZ TYR A 6 5.626 2.297 6.374 1.00 0.00 C ATOM 91 OH TYR A 6 6.881 2.810 6.269 1.00 0.00 O ATOM 92 H TYR A 6 1.979 -0.060 4.474 1.00 0.00 H ATOM 93 HA TYR A 6 2.285 -1.435 6.896 1.00 0.00 H ATOM 94 1HB TYR A 6 0.985 1.222 6.035 1.00 0.00 H ATOM 95 2HB TYR A 6 1.286 0.828 7.716 1.00 0.00 H ATOM 96 HD1 TYR A 6 3.657 0.566 8.528 1.00 0.00 H ATOM 97 HD2 TYR A 6 2.733 2.039 4.619 1.00 0.00 H ATOM 98 HE1 TYR A 6 6.002 1.528 8.327 1.00 0.00 H ATOM 99 HE2 TYR A 6 5.081 2.997 4.432 1.00 0.00 H ATOM 100 HH TYR A 6 7.558 2.080 6.363 1.00 0.00 H ATOM 101 N GLN A 7 0.059 -2.061 7.791 1.00 0.00 N ATOM 102 CA GLN A 7 -1.216 -2.602 8.226 1.00 0.00 C ATOM 103 C GLN A 7 -1.062 -3.305 9.576 1.00 0.00 C ATOM 104 O GLN A 7 -0.046 -3.949 9.833 1.00 0.00 O ATOM 105 CB GLN A 7 -1.796 -3.552 7.176 1.00 0.00 C ATOM 106 CG GLN A 7 -0.966 -4.834 7.079 1.00 0.00 C ATOM 107 CD GLN A 7 -1.732 -6.028 7.650 1.00 0.00 C ATOM 108 OE1 GLN A 7 -2.602 -5.894 8.495 1.00 0.00 O ATOM 109 NE2 GLN A 7 -1.363 -7.201 7.143 1.00 0.00 N ATOM 110 H GLN A 7 0.837 -2.293 8.375 1.00 0.00 H ATOM 111 HA GLN A 7 -1.877 -1.741 8.331 1.00 0.00 H ATOM 112 1HB GLN A 7 -2.826 -3.800 7.434 1.00 0.00 H ATOM 113 2HB GLN A 7 -1.821 -3.056 6.206 1.00 0.00 H ATOM 114 1HG GLN A 7 -0.709 -5.026 6.038 1.00 0.00 H ATOM 115 2HG GLN A 7 -0.029 -4.706 7.621 1.00 0.00 H ATOM 116 2HE2 GLN A 7 -0.642 -7.242 6.451 1.00 0.00 H ATOM 117 1HE2 GLN A 7 -1.807 -8.042 7.452 1.00 0.00 H ATOM 118 N ARG A 8 -2.087 -3.158 10.404 1.00 0.00 N ATOM 119 CA ARG A 8 -2.077 -3.772 11.721 1.00 0.00 C ATOM 120 C ARG A 8 -3.413 -4.468 11.993 1.00 0.00 C ATOM 121 O ARG A 8 -4.469 -3.842 11.922 1.00 0.00 O ATOM 122 CB ARG A 8 -1.823 -2.729 12.813 1.00 0.00 C ATOM 123 CG ARG A 8 -2.719 -1.504 12.620 1.00 0.00 C ATOM 124 CD ARG A 8 -2.493 -0.479 13.733 1.00 0.00 C ATOM 125 NE ARG A 8 -3.642 -0.483 14.666 1.00 0.00 N ATOM 126 CZ ARG A 8 -4.846 0.026 14.376 1.00 0.00 C ATOM 127 NH1 ARG A 8 -5.067 0.584 13.177 1.00 0.00 N ATOM 128 NH2 ARG A 8 -5.831 -0.021 15.284 1.00 0.00 N ATOM 129 H ARG A 8 -2.909 -2.633 10.189 1.00 0.00 H ATOM 130 HA ARG A 8 -1.259 -4.492 11.689 1.00 0.00 H ATOM 131 1HB ARG A 8 -2.009 -3.170 13.792 1.00 0.00 H ATOM 132 2HB ARG A 8 -0.777 -2.426 12.794 1.00 0.00 H ATOM 133 1HG ARG A 8 -2.513 -1.047 11.652 1.00 0.00 H ATOM 134 2HG ARG A 8 -3.764 -1.811 12.610 1.00 0.00 H ATOM 135 1HD ARG A 8 -1.575 -0.712 14.272 1.00 0.00 H ATOM 136 2HD ARG A 8 -2.366 0.515 13.304 1.00 0.00 H ATOM 137 HE ARG A 8 -3.511 -0.891 15.569 1.00 0.00 H ATOM 138 1HH1 ARG A 8 -4.333 0.620 12.499 1.00 0.00 H ATOM 139 2HH1 ARG A 8 -5.966 0.964 12.961 1.00 0.00 H ATOM 140 1HH2 ARG A 8 -5.666 -0.437 16.179 1.00 0.00 H ATOM 141 2HH2 ARG A 8 -6.730 0.359 15.067 1.00 0.00 H ATOM 142 N ASP A 9 -3.322 -5.754 12.298 1.00 0.00 N ATOM 143 CA ASP A 9 -4.510 -6.542 12.579 1.00 0.00 C ATOM 144 C ASP A 9 -5.377 -6.618 11.321 1.00 0.00 C ATOM 145 O ASP A 9 -5.671 -5.595 10.704 1.00 0.00 O ATOM 146 CB ASP A 9 -5.345 -5.902 13.691 1.00 0.00 C ATOM 147 CG ASP A 9 -6.487 -6.770 14.222 1.00 0.00 C ATOM 148 OD1 ASP A 9 -6.204 -7.596 15.117 1.00 0.00 O ATOM 149 OD2 ASP A 9 -7.619 -6.586 13.722 1.00 0.00 O ATOM 150 H ASP A 9 -2.459 -6.256 12.353 1.00 0.00 H ATOM 151 HA ASP A 9 -4.138 -7.518 12.889 1.00 0.00 H ATOM 152 1HB ASP A 9 -4.684 -5.649 14.520 1.00 0.00 H ATOM 153 2HB ASP A 9 -5.762 -4.966 13.319 1.00 0.00 H ATOM 154 N ASP A 10 -5.761 -7.838 10.979 1.00 0.00 N ATOM 155 CA ASP A 10 -6.588 -8.060 9.804 1.00 0.00 C ATOM 156 C ASP A 10 -7.715 -7.025 9.777 1.00 0.00 C ATOM 157 O ASP A 10 -8.553 -6.991 10.677 1.00 0.00 O ATOM 158 CB ASP A 10 -7.225 -9.451 9.834 1.00 0.00 C ATOM 159 CG ASP A 10 -7.641 -10.001 8.469 1.00 0.00 C ATOM 160 OD1 ASP A 10 -6.738 -10.479 7.750 1.00 0.00 O ATOM 161 OD2 ASP A 10 -8.854 -9.932 8.176 1.00 0.00 O ATOM 162 H ASP A 10 -5.517 -8.664 11.485 1.00 0.00 H ATOM 163 HA ASP A 10 -5.912 -7.963 8.956 1.00 0.00 H ATOM 164 1HB ASP A 10 -6.521 -10.146 10.291 1.00 0.00 H ATOM 165 2HB ASP A 10 -8.103 -9.418 10.480 1.00 0.00 H ATOM 166 N CYS A 11 -7.699 -6.207 8.735 1.00 0.00 N ATOM 167 CA CYS A 11 -8.708 -5.174 8.578 1.00 0.00 C ATOM 168 C CYS A 11 -9.301 -5.291 7.172 1.00 0.00 C ATOM 169 O CYS A 11 -8.719 -5.936 6.302 1.00 0.00 O ATOM 170 CB CYS A 11 -8.137 -3.780 8.843 1.00 0.00 C ATOM 171 SG CYS A 11 -8.991 -3.013 10.268 1.00 0.00 S ATOM 172 H CYS A 11 -7.013 -6.242 8.007 1.00 0.00 H ATOM 173 HA CYS A 11 -9.469 -5.363 9.335 1.00 0.00 H ATOM 174 1HB CYS A 11 -7.068 -3.848 9.043 1.00 0.00 H ATOM 175 2HB CYS A 11 -8.256 -3.155 7.958 1.00 0.00 H ATOM 176 HG CYS A 11 -7.955 -3.071 11.098 1.00 0.00 H ATOM 177 N HIS A 12 -10.450 -4.657 6.995 1.00 0.00 N ATOM 178 CA HIS A 12 -11.128 -4.681 5.709 1.00 0.00 C ATOM 179 C HIS A 12 -10.455 -3.691 4.756 1.00 0.00 C ATOM 180 O HIS A 12 -10.006 -4.073 3.676 1.00 0.00 O ATOM 181 CB HIS A 12 -12.625 -4.416 5.880 1.00 0.00 C ATOM 182 CG HIS A 12 -13.506 -5.554 5.424 1.00 0.00 C ATOM 183 ND1 HIS A 12 -14.623 -5.967 6.129 1.00 0.00 N ATOM 184 CD2 HIS A 12 -13.423 -6.361 4.327 1.00 0.00 C ATOM 185 CE1 HIS A 12 -15.179 -6.978 5.477 1.00 0.00 C ATOM 186 NE2 HIS A 12 -14.434 -7.221 4.361 1.00 0.00 N ATOM 187 H HIS A 12 -10.917 -4.134 7.708 1.00 0.00 H ATOM 188 HA HIS A 12 -11.012 -5.690 5.314 1.00 0.00 H ATOM 189 1HB HIS A 12 -12.830 -4.210 6.931 1.00 0.00 H ATOM 190 2HB HIS A 12 -12.890 -3.518 5.322 1.00 0.00 H ATOM 191 HD1 HIS A 12 -14.954 -5.570 6.985 1.00 0.00 H ATOM 192 HD2 HIS A 12 -12.658 -6.307 3.553 1.00 0.00 H ATOM 193 HE1 HIS A 12 -16.075 -7.520 5.780 1.00 0.00 H ATOM 194 N LEU A 13 -10.407 -2.440 5.189 1.00 0.00 N ATOM 195 CA LEU A 13 -9.797 -1.394 4.387 1.00 0.00 C ATOM 196 C LEU A 13 -8.461 -1.894 3.834 1.00 0.00 C ATOM 197 O LEU A 13 -8.131 -1.641 2.676 1.00 0.00 O ATOM 198 CB LEU A 13 -9.683 -0.099 5.194 1.00 0.00 C ATOM 199 CG LEU A 13 -9.599 1.194 4.380 1.00 0.00 C ATOM 200 CD1 LEU A 13 -10.970 1.576 3.818 1.00 0.00 C ATOM 201 CD2 LEU A 13 -8.982 2.324 5.206 1.00 0.00 C ATOM 202 H LEU A 13 -10.776 -2.139 6.068 1.00 0.00 H ATOM 203 HA LEU A 13 -10.465 -1.193 3.549 1.00 0.00 H ATOM 204 1HB LEU A 13 -10.543 -0.032 5.859 1.00 0.00 H ATOM 205 2HB LEU A 13 -8.797 -0.164 5.825 1.00 0.00 H ATOM 206 HG LEU A 13 -8.940 1.020 3.529 1.00 0.00 H ATOM 207 1HD1 LEU A 13 -11.659 1.768 4.640 1.00 0.00 H ATOM 208 2HD1 LEU A 13 -10.874 2.475 3.208 1.00 0.00 H ATOM 209 3HD1 LEU A 13 -11.353 0.760 3.205 1.00 0.00 H ATOM 210 1HD2 LEU A 13 -8.944 2.028 6.255 1.00 0.00 H ATOM 211 2HD2 LEU A 13 -7.973 2.527 4.849 1.00 0.00 H ATOM 212 3HD2 LEU A 13 -9.591 3.222 5.104 1.00 0.00 H ATOM 213 N CYS A 14 -7.730 -2.595 4.687 1.00 0.00 N ATOM 214 CA CYS A 14 -6.437 -3.133 4.299 1.00 0.00 C ATOM 215 C CYS A 14 -6.671 -4.298 3.335 1.00 0.00 C ATOM 216 O CYS A 14 -5.925 -4.474 2.374 1.00 0.00 O ATOM 217 CB CYS A 14 -5.610 -3.556 5.515 1.00 0.00 C ATOM 218 SG CYS A 14 -3.956 -4.124 4.981 1.00 0.00 S ATOM 219 H CYS A 14 -8.005 -2.796 5.627 1.00 0.00 H ATOM 220 HA CYS A 14 -5.898 -2.325 3.804 1.00 0.00 H ATOM 221 1HB CYS A 14 -5.511 -2.718 6.206 1.00 0.00 H ATOM 222 2HB CYS A 14 -6.122 -4.354 6.053 1.00 0.00 H ATOM 223 HG CYS A 14 -4.383 -4.845 3.948 1.00 0.00 H ATOM 224 N ASP A 15 -7.712 -5.065 3.628 1.00 0.00 N ATOM 225 CA ASP A 15 -8.055 -6.208 2.799 1.00 0.00 C ATOM 226 C ASP A 15 -8.267 -5.744 1.357 1.00 0.00 C ATOM 227 O ASP A 15 -7.684 -6.302 0.429 1.00 0.00 O ATOM 228 CB ASP A 15 -9.349 -6.868 3.279 1.00 0.00 C ATOM 229 CG ASP A 15 -9.654 -8.228 2.649 1.00 0.00 C ATOM 230 OD1 ASP A 15 -8.678 -8.953 2.363 1.00 0.00 O ATOM 231 OD2 ASP A 15 -10.858 -8.512 2.467 1.00 0.00 O ATOM 232 H ASP A 15 -8.315 -4.916 4.412 1.00 0.00 H ATOM 233 HA ASP A 15 -7.213 -6.895 2.897 1.00 0.00 H ATOM 234 1HB ASP A 15 -9.299 -6.989 4.361 1.00 0.00 H ATOM 235 2HB ASP A 15 -10.180 -6.193 3.073 1.00 0.00 H ATOM 236 N GLN A 16 -9.104 -4.726 1.215 1.00 0.00 N ATOM 237 CA GLN A 16 -9.400 -4.179 -0.098 1.00 0.00 C ATOM 238 C GLN A 16 -8.116 -3.685 -0.769 1.00 0.00 C ATOM 239 O GLN A 16 -8.019 -3.670 -1.996 1.00 0.00 O ATOM 240 CB GLN A 16 -10.436 -3.059 -0.005 1.00 0.00 C ATOM 241 CG GLN A 16 -11.855 -3.609 -0.159 1.00 0.00 C ATOM 242 CD GLN A 16 -12.738 -2.638 -0.946 1.00 0.00 C ATOM 243 OE1 GLN A 16 -12.724 -2.596 -2.166 1.00 0.00 O ATOM 244 NE2 GLN A 16 -13.503 -1.862 -0.183 1.00 0.00 N ATOM 245 H GLN A 16 -9.573 -4.277 1.975 1.00 0.00 H ATOM 246 HA GLN A 16 -9.821 -5.008 -0.669 1.00 0.00 H ATOM 247 1HB GLN A 16 -10.342 -2.550 0.955 1.00 0.00 H ATOM 248 2HB GLN A 16 -10.245 -2.315 -0.779 1.00 0.00 H ATOM 249 1HG GLN A 16 -11.822 -4.572 -0.669 1.00 0.00 H ATOM 250 2HG GLN A 16 -12.290 -3.785 0.825 1.00 0.00 H ATOM 251 2HE2 GLN A 16 -13.466 -1.947 0.813 1.00 0.00 H ATOM 252 1HE2 GLN A 16 -14.115 -1.194 -0.606 1.00 0.00 H ATOM 253 N ALA A 17 -7.164 -3.293 0.064 1.00 0.00 N ATOM 254 CA ALA A 17 -5.891 -2.799 -0.435 1.00 0.00 C ATOM 255 C ALA A 17 -5.108 -3.958 -1.056 1.00 0.00 C ATOM 256 O ALA A 17 -4.625 -3.852 -2.182 1.00 0.00 O ATOM 257 CB ALA A 17 -5.126 -2.122 0.705 1.00 0.00 C ATOM 258 H ALA A 17 -7.251 -3.308 1.060 1.00 0.00 H ATOM 259 HA ALA A 17 -6.101 -2.058 -1.206 1.00 0.00 H ATOM 260 1HB ALA A 17 -4.093 -2.472 0.707 1.00 0.00 H ATOM 261 2HB ALA A 17 -5.143 -1.042 0.561 1.00 0.00 H ATOM 262 3HB ALA A 17 -5.596 -2.371 1.656 1.00 0.00 H ATOM 263 N VAL A 18 -5.006 -5.036 -0.294 1.00 0.00 N ATOM 264 CA VAL A 18 -4.289 -6.214 -0.755 1.00 0.00 C ATOM 265 C VAL A 18 -4.893 -6.686 -2.078 1.00 0.00 C ATOM 266 O VAL A 18 -4.178 -7.176 -2.952 1.00 0.00 O ATOM 267 CB VAL A 18 -4.303 -7.293 0.328 1.00 0.00 C ATOM 268 CG1 VAL A 18 -3.573 -8.553 -0.143 1.00 0.00 C ATOM 269 CG2 VAL A 18 -3.702 -6.768 1.634 1.00 0.00 C ATOM 270 H VAL A 18 -5.400 -5.115 0.622 1.00 0.00 H ATOM 271 HA VAL A 18 -3.253 -5.921 -0.927 1.00 0.00 H ATOM 272 HB VAL A 18 -5.341 -7.560 0.522 1.00 0.00 H ATOM 273 1HG1 VAL A 18 -4.295 -9.355 -0.295 1.00 0.00 H ATOM 274 2HG1 VAL A 18 -3.059 -8.345 -1.082 1.00 0.00 H ATOM 275 3HG1 VAL A 18 -2.846 -8.856 0.610 1.00 0.00 H ATOM 276 1HG2 VAL A 18 -2.706 -6.370 1.441 1.00 0.00 H ATOM 277 2HG2 VAL A 18 -4.337 -5.979 2.035 1.00 0.00 H ATOM 278 3HG2 VAL A 18 -3.634 -7.582 2.356 1.00 0.00 H ATOM 279 N GLU A 19 -6.204 -6.525 -2.185 1.00 0.00 N ATOM 280 CA GLU A 19 -6.912 -6.929 -3.388 1.00 0.00 C ATOM 281 C GLU A 19 -6.368 -6.178 -4.603 1.00 0.00 C ATOM 282 O GLU A 19 -6.024 -6.790 -5.614 1.00 0.00 O ATOM 283 CB GLU A 19 -8.419 -6.709 -3.237 1.00 0.00 C ATOM 284 CG GLU A 19 -9.202 -7.938 -3.700 1.00 0.00 C ATOM 285 CD GLU A 19 -9.864 -7.688 -5.057 1.00 0.00 C ATOM 286 OE1 GLU A 19 -10.886 -6.968 -5.066 1.00 0.00 O ATOM 287 OE2 GLU A 19 -9.333 -8.222 -6.054 1.00 0.00 O ATOM 288 H GLU A 19 -6.778 -6.126 -1.470 1.00 0.00 H ATOM 289 HA GLU A 19 -6.716 -7.996 -3.494 1.00 0.00 H ATOM 290 1HB GLU A 19 -8.655 -6.493 -2.194 1.00 0.00 H ATOM 291 2HB GLU A 19 -8.723 -5.839 -3.818 1.00 0.00 H ATOM 292 1HG GLU A 19 -8.533 -8.795 -3.770 1.00 0.00 H ATOM 293 2HG GLU A 19 -9.964 -8.189 -2.961 1.00 0.00 H ATOM 294 N ALA A 20 -6.305 -4.861 -4.466 1.00 0.00 N ATOM 295 CA ALA A 20 -5.807 -4.019 -5.541 1.00 0.00 C ATOM 296 C ALA A 20 -4.380 -4.440 -5.893 1.00 0.00 C ATOM 297 O ALA A 20 -4.010 -4.472 -7.067 1.00 0.00 O ATOM 298 CB ALA A 20 -5.896 -2.550 -5.122 1.00 0.00 C ATOM 299 H ALA A 20 -6.587 -4.371 -3.642 1.00 0.00 H ATOM 300 HA ALA A 20 -6.449 -4.176 -6.409 1.00 0.00 H ATOM 301 1HB ALA A 20 -6.942 -2.250 -5.065 1.00 0.00 H ATOM 302 2HB ALA A 20 -5.427 -2.423 -4.146 1.00 0.00 H ATOM 303 3HB ALA A 20 -5.380 -1.931 -5.856 1.00 0.00 H ATOM 304 N LEU A 21 -3.616 -4.753 -4.857 1.00 0.00 N ATOM 305 CA LEU A 21 -2.237 -5.171 -5.043 1.00 0.00 C ATOM 306 C LEU A 21 -2.202 -6.428 -5.916 1.00 0.00 C ATOM 307 O LEU A 21 -1.497 -6.469 -6.923 1.00 0.00 O ATOM 308 CB LEU A 21 -1.542 -5.343 -3.691 1.00 0.00 C ATOM 309 CG LEU A 21 -0.485 -4.294 -3.342 1.00 0.00 C ATOM 310 CD1 LEU A 21 -0.323 -4.161 -1.826 1.00 0.00 C ATOM 311 CD2 LEU A 21 0.844 -4.602 -4.035 1.00 0.00 C ATOM 312 H LEU A 21 -3.925 -4.725 -3.907 1.00 0.00 H ATOM 313 HA LEU A 21 -1.721 -4.369 -5.571 1.00 0.00 H ATOM 314 1HB LEU A 21 -2.303 -5.336 -2.910 1.00 0.00 H ATOM 315 2HB LEU A 21 -1.072 -6.325 -3.668 1.00 0.00 H ATOM 316 HG LEU A 21 -0.826 -3.328 -3.714 1.00 0.00 H ATOM 317 1HD1 LEU A 21 0.638 -3.698 -1.602 1.00 0.00 H ATOM 318 2HD1 LEU A 21 -1.127 -3.543 -1.427 1.00 0.00 H ATOM 319 3HD1 LEU A 21 -0.365 -5.150 -1.369 1.00 0.00 H ATOM 320 1HD2 LEU A 21 0.766 -5.553 -4.562 1.00 0.00 H ATOM 321 2HD2 LEU A 21 1.074 -3.810 -4.748 1.00 0.00 H ATOM 322 3HD2 LEU A 21 1.637 -4.663 -3.290 1.00 0.00 H ATOM 323 N ALA A 22 -2.972 -7.421 -5.498 1.00 0.00 N ATOM 324 CA ALA A 22 -3.038 -8.675 -6.229 1.00 0.00 C ATOM 325 C ALA A 22 -3.576 -8.412 -7.637 1.00 0.00 C ATOM 326 O ALA A 22 -3.032 -8.917 -8.618 1.00 0.00 O ATOM 327 CB ALA A 22 -3.900 -9.674 -5.453 1.00 0.00 C ATOM 328 H ALA A 22 -3.543 -7.380 -4.677 1.00 0.00 H ATOM 329 HA ALA A 22 -2.024 -9.070 -6.303 1.00 0.00 H ATOM 330 1HB ALA A 22 -4.683 -10.061 -6.105 1.00 0.00 H ATOM 331 2HB ALA A 22 -3.277 -10.498 -5.105 1.00 0.00 H ATOM 332 3HB ALA A 22 -4.353 -9.174 -4.596 1.00 0.00 H ATOM 333 N GLN A 23 -4.637 -7.621 -7.692 1.00 0.00 N ATOM 334 CA GLN A 23 -5.255 -7.285 -8.963 1.00 0.00 C ATOM 335 C GLN A 23 -4.233 -6.624 -9.891 1.00 0.00 C ATOM 336 O GLN A 23 -4.208 -6.899 -11.090 1.00 0.00 O ATOM 337 CB GLN A 23 -6.473 -6.382 -8.760 1.00 0.00 C ATOM 338 CG GLN A 23 -7.695 -7.199 -8.333 1.00 0.00 C ATOM 339 CD GLN A 23 -8.913 -6.851 -9.190 1.00 0.00 C ATOM 340 OE1 GLN A 23 -8.895 -6.939 -10.406 1.00 0.00 O ATOM 341 NE2 GLN A 23 -9.972 -6.452 -8.489 1.00 0.00 N ATOM 342 H GLN A 23 -5.074 -7.215 -6.889 1.00 0.00 H ATOM 343 HA GLN A 23 -5.580 -8.234 -9.388 1.00 0.00 H ATOM 344 1HB GLN A 23 -6.251 -5.630 -8.003 1.00 0.00 H ATOM 345 2HB GLN A 23 -6.694 -5.848 -9.684 1.00 0.00 H ATOM 346 1HG GLN A 23 -7.475 -8.262 -8.421 1.00 0.00 H ATOM 347 2HG GLN A 23 -7.917 -7.006 -7.283 1.00 0.00 H ATOM 348 2HE2 GLN A 23 -9.921 -6.402 -7.491 1.00 0.00 H ATOM 349 1HE2 GLN A 23 -10.818 -6.202 -8.960 1.00 0.00 H ATOM 350 N ALA A 24 -3.414 -5.765 -9.302 1.00 0.00 N ATOM 351 CA ALA A 24 -2.393 -5.064 -10.060 1.00 0.00 C ATOM 352 C ALA A 24 -1.226 -6.014 -10.336 1.00 0.00 C ATOM 353 O ALA A 24 -0.354 -5.713 -11.151 1.00 0.00 O ATOM 354 CB ALA A 24 -1.958 -3.813 -9.296 1.00 0.00 C ATOM 355 H ALA A 24 -3.440 -5.547 -8.326 1.00 0.00 H ATOM 356 HA ALA A 24 -2.834 -4.760 -11.010 1.00 0.00 H ATOM 357 1HB ALA A 24 -2.511 -2.950 -9.667 1.00 0.00 H ATOM 358 2HB ALA A 24 -2.164 -3.945 -8.233 1.00 0.00 H ATOM 359 3HB ALA A 24 -0.889 -3.651 -9.442 1.00 0.00 H ATOM 360 N ARG A 25 -1.245 -7.142 -9.639 1.00 0.00 N ATOM 361 CA ARG A 25 -0.199 -8.138 -9.799 1.00 0.00 C ATOM 362 C ARG A 25 1.160 -7.545 -9.420 1.00 0.00 C ATOM 363 O ARG A 25 2.164 -7.813 -10.079 1.00 0.00 O ATOM 364 CB ARG A 25 -0.140 -8.649 -11.239 1.00 0.00 C ATOM 365 CG ARG A 25 -0.960 -9.932 -11.399 1.00 0.00 C ATOM 366 CD ARG A 25 -0.064 -11.111 -11.784 1.00 0.00 C ATOM 367 NE ARG A 25 -0.675 -11.868 -12.899 1.00 0.00 N ATOM 368 CZ ARG A 25 0.001 -12.706 -13.697 1.00 0.00 C ATOM 369 NH1 ARG A 25 1.313 -12.900 -13.507 1.00 0.00 N ATOM 370 NH2 ARG A 25 -0.637 -13.351 -14.685 1.00 0.00 N ATOM 371 H ARG A 25 -1.957 -7.379 -8.979 1.00 0.00 H ATOM 372 HA ARG A 25 -0.477 -8.945 -9.122 1.00 0.00 H ATOM 373 1HB ARG A 25 -0.519 -7.884 -11.917 1.00 0.00 H ATOM 374 2HB ARG A 25 0.896 -8.838 -11.520 1.00 0.00 H ATOM 375 1HG ARG A 25 -1.479 -10.154 -10.468 1.00 0.00 H ATOM 376 2HG ARG A 25 -1.723 -9.786 -12.163 1.00 0.00 H ATOM 377 1HD ARG A 25 0.922 -10.749 -12.077 1.00 0.00 H ATOM 378 2HD ARG A 25 0.078 -11.766 -10.925 1.00 0.00 H ATOM 379 HE ARG A 25 -1.653 -11.746 -13.068 1.00 0.00 H ATOM 380 1HH1 ARG A 25 1.788 -12.419 -12.771 1.00 0.00 H ATOM 381 2HH1 ARG A 25 1.817 -13.526 -14.103 1.00 0.00 H ATOM 382 1HH2 ARG A 25 -1.616 -13.206 -14.826 1.00 0.00 H ATOM 383 2HH2 ARG A 25 -0.132 -13.977 -15.280 1.00 0.00 H ATOM 384 N ALA A 26 1.149 -6.751 -8.360 1.00 0.00 N ATOM 385 CA ALA A 26 2.368 -6.118 -7.885 1.00 0.00 C ATOM 386 C ALA A 26 3.449 -7.184 -7.694 1.00 0.00 C ATOM 387 O ALA A 26 4.513 -7.110 -8.306 1.00 0.00 O ATOM 388 CB ALA A 26 2.074 -5.347 -6.597 1.00 0.00 C ATOM 389 H ALA A 26 0.328 -6.537 -7.829 1.00 0.00 H ATOM 390 HA ALA A 26 2.695 -5.413 -8.649 1.00 0.00 H ATOM 391 1HB ALA A 26 2.671 -4.434 -6.575 1.00 0.00 H ATOM 392 2HB ALA A 26 1.016 -5.091 -6.559 1.00 0.00 H ATOM 393 3HB ALA A 26 2.329 -5.967 -5.737 1.00 0.00 H ATOM 394 N GLY A 27 3.138 -8.150 -6.843 1.00 0.00 N ATOM 395 CA GLY A 27 4.071 -9.229 -6.564 1.00 0.00 C ATOM 396 C GLY A 27 4.166 -9.495 -5.060 1.00 0.00 C ATOM 397 O GLY A 27 3.151 -9.536 -4.367 1.00 0.00 O ATOM 398 H GLY A 27 2.271 -8.203 -6.349 1.00 0.00 H ATOM 399 1HA GLY A 27 3.748 -10.136 -7.077 1.00 0.00 H ATOM 400 2HA GLY A 27 5.056 -8.975 -6.954 1.00 0.00 H ATOM 401 N ALA A 28 5.396 -9.671 -4.600 1.00 0.00 N ATOM 402 CA ALA A 28 5.638 -9.932 -3.191 1.00 0.00 C ATOM 403 C ALA A 28 6.068 -8.636 -2.502 1.00 0.00 C ATOM 404 O ALA A 28 6.597 -7.732 -3.148 1.00 0.00 O ATOM 405 CB ALA A 28 6.682 -11.041 -3.049 1.00 0.00 C ATOM 406 H ALA A 28 6.216 -9.637 -5.170 1.00 0.00 H ATOM 407 HA ALA A 28 4.701 -10.274 -2.751 1.00 0.00 H ATOM 408 1HB ALA A 28 7.675 -10.631 -3.232 1.00 0.00 H ATOM 409 2HB ALA A 28 6.640 -11.454 -2.041 1.00 0.00 H ATOM 410 3HB ALA A 28 6.475 -11.829 -3.773 1.00 0.00 H ATOM 411 N PHE A 29 5.825 -8.585 -1.201 1.00 0.00 N ATOM 412 CA PHE A 29 6.180 -7.414 -0.418 1.00 0.00 C ATOM 413 C PHE A 29 6.316 -7.766 1.064 1.00 0.00 C ATOM 414 O PHE A 29 6.099 -8.912 1.457 1.00 0.00 O ATOM 415 CB PHE A 29 5.046 -6.401 -0.587 1.00 0.00 C ATOM 416 CG PHE A 29 3.653 -6.977 -0.323 1.00 0.00 C ATOM 417 CD1 PHE A 29 3.285 -7.312 0.943 1.00 0.00 C ATOM 418 CD2 PHE A 29 2.784 -7.155 -1.354 1.00 0.00 C ATOM 419 CE1 PHE A 29 1.992 -7.847 1.188 1.00 0.00 C ATOM 420 CE2 PHE A 29 1.491 -7.689 -1.109 1.00 0.00 C ATOM 421 CZ PHE A 29 1.122 -8.024 0.158 1.00 0.00 C ATOM 422 H PHE A 29 5.394 -9.324 -0.684 1.00 0.00 H ATOM 423 HA PHE A 29 7.138 -7.052 -0.793 1.00 0.00 H ATOM 424 1HB PHE A 29 5.215 -5.564 0.090 1.00 0.00 H ATOM 425 2HB PHE A 29 5.076 -6.003 -1.601 1.00 0.00 H ATOM 426 HD1 PHE A 29 3.981 -7.171 1.769 1.00 0.00 H ATOM 427 HD2 PHE A 29 3.078 -6.886 -2.368 1.00 0.00 H ATOM 428 HE1 PHE A 29 1.697 -8.116 2.202 1.00 0.00 H ATOM 429 HE2 PHE A 29 0.794 -7.831 -1.934 1.00 0.00 H ATOM 430 HZ PHE A 29 0.131 -8.434 0.346 1.00 0.00 H ATOM 431 N PHE A 30 6.675 -6.760 1.849 1.00 0.00 N ATOM 432 CA PHE A 30 6.843 -6.949 3.280 1.00 0.00 C ATOM 433 C PHE A 30 5.731 -6.244 4.059 1.00 0.00 C ATOM 434 O PHE A 30 5.452 -5.070 3.824 1.00 0.00 O ATOM 435 CB PHE A 30 8.189 -6.328 3.658 1.00 0.00 C ATOM 436 CG PHE A 30 9.363 -6.825 2.812 1.00 0.00 C ATOM 437 CD1 PHE A 30 9.610 -8.158 2.709 1.00 0.00 C ATOM 438 CD2 PHE A 30 10.161 -5.934 2.166 1.00 0.00 C ATOM 439 CE1 PHE A 30 10.699 -8.620 1.925 1.00 0.00 C ATOM 440 CE2 PHE A 30 11.250 -6.395 1.382 1.00 0.00 C ATOM 441 CZ PHE A 30 11.497 -7.728 1.278 1.00 0.00 C ATOM 442 H PHE A 30 6.849 -5.831 1.521 1.00 0.00 H ATOM 443 HA PHE A 30 6.795 -8.021 3.472 1.00 0.00 H ATOM 444 1HB PHE A 30 8.118 -5.245 3.561 1.00 0.00 H ATOM 445 2HB PHE A 30 8.393 -6.541 4.707 1.00 0.00 H ATOM 446 HD1 PHE A 30 8.970 -8.873 3.227 1.00 0.00 H ATOM 447 HD2 PHE A 30 9.963 -4.866 2.250 1.00 0.00 H ATOM 448 HE1 PHE A 30 10.897 -9.689 1.841 1.00 0.00 H ATOM 449 HE2 PHE A 30 11.890 -5.681 0.863 1.00 0.00 H ATOM 450 HZ PHE A 30 12.333 -8.083 0.675 1.00 0.00 H ATOM 451 N SER A 31 5.128 -6.991 4.973 1.00 0.00 N ATOM 452 CA SER A 31 4.054 -6.451 5.789 1.00 0.00 C ATOM 453 C SER A 31 4.628 -5.809 7.053 1.00 0.00 C ATOM 454 O SER A 31 5.364 -6.452 7.800 1.00 0.00 O ATOM 455 CB SER A 31 3.043 -7.539 6.159 1.00 0.00 C ATOM 456 OG SER A 31 3.673 -8.798 6.385 1.00 0.00 O ATOM 457 H SER A 31 5.361 -7.945 5.158 1.00 0.00 H ATOM 458 HA SER A 31 3.566 -5.701 5.166 1.00 0.00 H ATOM 459 1HB SER A 31 2.499 -7.240 7.054 1.00 0.00 H ATOM 460 2HB SER A 31 2.310 -7.640 5.359 1.00 0.00 H ATOM 461 HG SER A 31 4.569 -8.661 6.806 1.00 0.00 H ATOM 462 N VAL A 32 4.270 -4.550 7.254 1.00 0.00 N ATOM 463 CA VAL A 32 4.741 -3.814 8.416 1.00 0.00 C ATOM 464 C VAL A 32 3.541 -3.373 9.256 1.00 0.00 C ATOM 465 O VAL A 32 2.555 -2.867 8.719 1.00 0.00 O ATOM 466 CB VAL A 32 5.622 -2.645 7.972 1.00 0.00 C ATOM 467 CG1 VAL A 32 5.943 -1.722 9.149 1.00 0.00 C ATOM 468 CG2 VAL A 32 6.904 -3.147 7.303 1.00 0.00 C ATOM 469 H VAL A 32 3.670 -4.034 6.642 1.00 0.00 H ATOM 470 HA VAL A 32 5.354 -4.493 9.008 1.00 0.00 H ATOM 471 HB VAL A 32 5.065 -2.066 7.235 1.00 0.00 H ATOM 472 1HG1 VAL A 32 6.398 -2.304 9.952 1.00 0.00 H ATOM 473 2HG1 VAL A 32 6.638 -0.947 8.824 1.00 0.00 H ATOM 474 3HG1 VAL A 32 5.025 -1.261 9.510 1.00 0.00 H ATOM 475 1HG2 VAL A 32 7.657 -2.359 7.323 1.00 0.00 H ATOM 476 2HG2 VAL A 32 7.275 -4.020 7.840 1.00 0.00 H ATOM 477 3HG2 VAL A 32 6.691 -3.420 6.269 1.00 0.00 H ATOM 478 N PHE A 33 3.663 -3.579 10.559 1.00 0.00 N ATOM 479 CA PHE A 33 2.601 -3.209 11.477 1.00 0.00 C ATOM 480 C PHE A 33 2.921 -1.889 12.183 1.00 0.00 C ATOM 481 O PHE A 33 3.973 -1.754 12.806 1.00 0.00 O ATOM 482 CB PHE A 33 2.505 -4.322 12.523 1.00 0.00 C ATOM 483 CG PHE A 33 2.767 -5.723 11.966 1.00 0.00 C ATOM 484 CD1 PHE A 33 1.900 -6.273 11.074 1.00 0.00 C ATOM 485 CD2 PHE A 33 3.866 -6.418 12.362 1.00 0.00 C ATOM 486 CE1 PHE A 33 2.142 -7.572 10.557 1.00 0.00 C ATOM 487 CE2 PHE A 33 4.110 -7.718 11.845 1.00 0.00 C ATOM 488 CZ PHE A 33 3.243 -8.268 10.953 1.00 0.00 C ATOM 489 H PHE A 33 4.468 -3.990 10.986 1.00 0.00 H ATOM 490 HA PHE A 33 1.690 -3.093 10.890 1.00 0.00 H ATOM 491 1HB PHE A 33 3.220 -4.120 13.320 1.00 0.00 H ATOM 492 2HB PHE A 33 1.512 -4.300 12.972 1.00 0.00 H ATOM 493 HD1 PHE A 33 1.019 -5.716 10.755 1.00 0.00 H ATOM 494 HD2 PHE A 33 4.562 -5.977 13.077 1.00 0.00 H ATOM 495 HE1 PHE A 33 1.448 -8.014 9.841 1.00 0.00 H ATOM 496 HE2 PHE A 33 4.991 -8.275 12.163 1.00 0.00 H ATOM 497 HZ PHE A 33 3.429 -9.266 10.556 1.00 0.00 H ATOM 498 N ILE A 34 1.994 -0.950 12.062 1.00 0.00 N ATOM 499 CA ILE A 34 2.165 0.353 12.680 1.00 0.00 C ATOM 500 C ILE A 34 1.848 0.250 14.173 1.00 0.00 C ATOM 501 O ILE A 34 2.223 1.124 14.954 1.00 0.00 O ATOM 502 CB ILE A 34 1.333 1.408 11.946 1.00 0.00 C ATOM 503 CG1 ILE A 34 -0.154 1.253 12.269 1.00 0.00 C ATOM 504 CG2 ILE A 34 1.601 1.367 10.441 1.00 0.00 C ATOM 505 CD1 ILE A 34 -0.805 2.615 12.518 1.00 0.00 C ATOM 506 H ILE A 34 1.141 -1.068 11.554 1.00 0.00 H ATOM 507 HA ILE A 34 3.213 0.634 12.568 1.00 0.00 H ATOM 508 HB ILE A 34 1.639 2.392 12.301 1.00 0.00 H ATOM 509 1HG1 ILE A 34 -0.659 0.751 11.442 1.00 0.00 H ATOM 510 2HG1 ILE A 34 -0.276 0.621 13.148 1.00 0.00 H ATOM 511 1HG2 ILE A 34 1.964 2.340 10.110 1.00 0.00 H ATOM 512 2HG2 ILE A 34 2.352 0.607 10.226 1.00 0.00 H ATOM 513 3HG2 ILE A 34 0.678 1.124 9.914 1.00 0.00 H ATOM 514 1HD1 ILE A 34 -1.889 2.500 12.548 1.00 0.00 H ATOM 515 2HD1 ILE A 34 -0.456 3.016 13.470 1.00 0.00 H ATOM 516 3HD1 ILE A 34 -0.535 3.300 11.715 1.00 0.00 H ATOM 517 N ASP A 35 1.160 -0.825 14.527 1.00 0.00 N ATOM 518 CA ASP A 35 0.788 -1.053 15.913 1.00 0.00 C ATOM 519 C ASP A 35 2.041 -0.988 16.789 1.00 0.00 C ATOM 520 O ASP A 35 3.125 -1.375 16.359 1.00 0.00 O ATOM 521 CB ASP A 35 0.157 -2.436 16.093 1.00 0.00 C ATOM 522 CG ASP A 35 1.153 -3.591 16.214 1.00 0.00 C ATOM 523 OD1 ASP A 35 2.084 -3.627 15.381 1.00 0.00 O ATOM 524 OD2 ASP A 35 0.960 -4.412 17.136 1.00 0.00 O ATOM 525 H ASP A 35 0.858 -1.531 13.886 1.00 0.00 H ATOM 526 HA ASP A 35 0.071 -0.268 16.151 1.00 0.00 H ATOM 527 1HB ASP A 35 -0.468 -2.419 16.986 1.00 0.00 H ATOM 528 2HB ASP A 35 -0.502 -2.630 15.247 1.00 0.00 H ATOM 529 N ASP A 36 1.849 -0.495 18.004 1.00 0.00 N ATOM 530 CA ASP A 36 2.949 -0.374 18.945 1.00 0.00 C ATOM 531 C ASP A 36 3.737 0.901 18.639 1.00 0.00 C ATOM 532 O ASP A 36 3.950 1.731 19.523 1.00 0.00 O ATOM 533 CB ASP A 36 3.906 -1.561 18.829 1.00 0.00 C ATOM 534 CG ASP A 36 4.525 -2.026 20.149 1.00 0.00 C ATOM 535 OD1 ASP A 36 4.007 -1.592 21.202 1.00 0.00 O ATOM 536 OD2 ASP A 36 5.502 -2.803 20.077 1.00 0.00 O ATOM 537 H ASP A 36 0.963 -0.182 18.347 1.00 0.00 H ATOM 538 HA ASP A 36 2.482 -0.350 19.930 1.00 0.00 H ATOM 539 1HB ASP A 36 3.370 -2.398 18.383 1.00 0.00 H ATOM 540 2HB ASP A 36 4.710 -1.295 18.142 1.00 0.00 H ATOM 541 N ASP A 37 4.150 1.017 17.386 1.00 0.00 N ATOM 542 CA ASP A 37 4.911 2.178 16.953 1.00 0.00 C ATOM 543 C ASP A 37 3.998 3.406 16.944 1.00 0.00 C ATOM 544 O ASP A 37 3.242 3.614 15.996 1.00 0.00 O ATOM 545 CB ASP A 37 5.455 1.981 15.537 1.00 0.00 C ATOM 546 CG ASP A 37 6.347 0.753 15.350 1.00 0.00 C ATOM 547 OD1 ASP A 37 5.830 -0.363 15.572 1.00 0.00 O ATOM 548 OD2 ASP A 37 7.527 0.957 14.991 1.00 0.00 O ATOM 549 H ASP A 37 3.973 0.338 16.674 1.00 0.00 H ATOM 550 HA ASP A 37 5.726 2.269 17.670 1.00 0.00 H ATOM 551 1HB ASP A 37 4.614 1.909 14.848 1.00 0.00 H ATOM 552 2HB ASP A 37 6.022 2.869 15.256 1.00 0.00 H ATOM 553 N ALA A 38 4.099 4.186 18.009 1.00 0.00 N ATOM 554 CA ALA A 38 3.292 5.388 18.136 1.00 0.00 C ATOM 555 C ALA A 38 3.699 6.387 17.050 1.00 0.00 C ATOM 556 O ALA A 38 2.857 7.107 16.519 1.00 0.00 O ATOM 557 CB ALA A 38 3.451 5.964 19.545 1.00 0.00 C ATOM 558 H ALA A 38 4.717 4.009 18.776 1.00 0.00 H ATOM 559 HA ALA A 38 2.250 5.105 17.987 1.00 0.00 H ATOM 560 1HB ALA A 38 4.398 6.496 19.616 1.00 0.00 H ATOM 561 2HB ALA A 38 2.630 6.651 19.750 1.00 0.00 H ATOM 562 3HB ALA A 38 3.435 5.152 20.272 1.00 0.00 H ATOM 563 N ALA A 39 4.990 6.395 16.752 1.00 0.00 N ATOM 564 CA ALA A 39 5.518 7.293 15.740 1.00 0.00 C ATOM 565 C ALA A 39 4.815 7.022 14.407 1.00 0.00 C ATOM 566 O ALA A 39 4.326 7.946 13.760 1.00 0.00 O ATOM 567 CB ALA A 39 7.035 7.119 15.644 1.00 0.00 C ATOM 568 H ALA A 39 5.669 5.805 17.190 1.00 0.00 H ATOM 569 HA ALA A 39 5.301 8.313 16.054 1.00 0.00 H ATOM 570 1HB ALA A 39 7.522 8.084 15.793 1.00 0.00 H ATOM 571 2HB ALA A 39 7.370 6.422 16.412 1.00 0.00 H ATOM 572 3HB ALA A 39 7.295 6.730 14.660 1.00 0.00 H ATOM 573 N LEU A 40 4.788 5.750 14.038 1.00 0.00 N ATOM 574 CA LEU A 40 4.153 5.346 12.795 1.00 0.00 C ATOM 575 C LEU A 40 2.645 5.577 12.898 1.00 0.00 C ATOM 576 O LEU A 40 2.002 5.951 11.919 1.00 0.00 O ATOM 577 CB LEU A 40 4.532 3.906 12.444 1.00 0.00 C ATOM 578 CG LEU A 40 6.023 3.636 12.230 1.00 0.00 C ATOM 579 CD1 LEU A 40 6.289 2.143 12.031 1.00 0.00 C ATOM 580 CD2 LEU A 40 6.571 4.475 11.073 1.00 0.00 C ATOM 581 H LEU A 40 5.189 5.005 14.570 1.00 0.00 H ATOM 582 HA LEU A 40 4.547 5.984 12.004 1.00 0.00 H ATOM 583 1HB LEU A 40 4.176 3.253 13.241 1.00 0.00 H ATOM 584 2HB LEU A 40 3.999 3.621 11.537 1.00 0.00 H ATOM 585 HG LEU A 40 6.558 3.941 13.129 1.00 0.00 H ATOM 586 1HD1 LEU A 40 7.326 1.995 11.731 1.00 0.00 H ATOM 587 2HD1 LEU A 40 6.100 1.613 12.964 1.00 0.00 H ATOM 588 3HD1 LEU A 40 5.628 1.757 11.255 1.00 0.00 H ATOM 589 1HD2 LEU A 40 6.784 5.485 11.426 1.00 0.00 H ATOM 590 2HD2 LEU A 40 7.487 4.021 10.698 1.00 0.00 H ATOM 591 3HD2 LEU A 40 5.832 4.518 10.274 1.00 0.00 H ATOM 592 N GLU A 41 2.124 5.346 14.094 1.00 0.00 N ATOM 593 CA GLU A 41 0.703 5.524 14.339 1.00 0.00 C ATOM 594 C GLU A 41 0.310 6.989 14.138 1.00 0.00 C ATOM 595 O GLU A 41 -0.681 7.285 13.471 1.00 0.00 O ATOM 596 CB GLU A 41 0.322 5.041 15.739 1.00 0.00 C ATOM 597 CG GLU A 41 0.345 3.513 15.818 1.00 0.00 C ATOM 598 CD GLU A 41 -1.077 2.946 15.864 1.00 0.00 C ATOM 599 OE1 GLU A 41 -1.913 3.448 15.083 1.00 0.00 O ATOM 600 OE2 GLU A 41 -1.293 2.024 16.679 1.00 0.00 O ATOM 601 H GLU A 41 2.653 5.042 14.886 1.00 0.00 H ATOM 602 HA GLU A 41 0.201 4.902 13.598 1.00 0.00 H ATOM 603 1HB GLU A 41 1.015 5.457 16.472 1.00 0.00 H ATOM 604 2HB GLU A 41 -0.672 5.408 15.997 1.00 0.00 H ATOM 605 1HG GLU A 41 0.873 3.109 14.954 1.00 0.00 H ATOM 606 2HG GLU A 41 0.895 3.198 16.704 1.00 0.00 H ATOM 607 N SER A 42 1.106 7.869 14.728 1.00 0.00 N ATOM 608 CA SER A 42 0.854 9.295 14.622 1.00 0.00 C ATOM 609 C SER A 42 1.138 9.773 13.197 1.00 0.00 C ATOM 610 O SER A 42 0.506 10.713 12.716 1.00 0.00 O ATOM 611 CB SER A 42 1.704 10.081 15.624 1.00 0.00 C ATOM 612 OG SER A 42 0.912 10.951 16.429 1.00 0.00 O ATOM 613 H SER A 42 1.910 7.620 15.269 1.00 0.00 H ATOM 614 HA SER A 42 -0.201 9.420 14.865 1.00 0.00 H ATOM 615 1HB SER A 42 2.243 9.384 16.266 1.00 0.00 H ATOM 616 2HB SER A 42 2.451 10.663 15.086 1.00 0.00 H ATOM 617 HG SER A 42 0.221 11.403 15.865 1.00 0.00 H ATOM 618 N ALA A 43 2.088 9.104 12.561 1.00 0.00 N ATOM 619 CA ALA A 43 2.463 9.448 11.200 1.00 0.00 C ATOM 620 C ALA A 43 1.333 9.050 10.249 1.00 0.00 C ATOM 621 O ALA A 43 0.963 9.820 9.363 1.00 0.00 O ATOM 622 CB ALA A 43 3.788 8.770 10.848 1.00 0.00 C ATOM 623 H ALA A 43 2.598 8.341 12.960 1.00 0.00 H ATOM 624 HA ALA A 43 2.600 10.529 11.156 1.00 0.00 H ATOM 625 1HB ALA A 43 3.718 8.329 9.854 1.00 0.00 H ATOM 626 2HB ALA A 43 4.590 9.508 10.862 1.00 0.00 H ATOM 627 3HB ALA A 43 4.001 7.989 11.578 1.00 0.00 H ATOM 628 N TYR A 44 0.818 7.849 10.462 1.00 0.00 N ATOM 629 CA TYR A 44 -0.262 7.340 9.634 1.00 0.00 C ATOM 630 C TYR A 44 -1.582 7.313 10.410 1.00 0.00 C ATOM 631 O TYR A 44 -2.480 8.108 10.140 1.00 0.00 O ATOM 632 CB TYR A 44 0.129 5.907 9.266 1.00 0.00 C ATOM 633 CG TYR A 44 1.301 5.814 8.288 1.00 0.00 C ATOM 634 CD1 TYR A 44 1.261 6.505 7.095 1.00 0.00 C ATOM 635 CD2 TYR A 44 2.399 5.038 8.601 1.00 0.00 C ATOM 636 CE1 TYR A 44 2.365 6.417 6.174 1.00 0.00 C ATOM 637 CE2 TYR A 44 3.503 4.949 7.680 1.00 0.00 C ATOM 638 CZ TYR A 44 3.432 5.644 6.513 1.00 0.00 C ATOM 639 OH TYR A 44 4.474 5.561 5.643 1.00 0.00 O ATOM 640 H TYR A 44 1.125 7.230 11.184 1.00 0.00 H ATOM 641 HA TYR A 44 -0.368 8.002 8.775 1.00 0.00 H ATOM 642 1HB TYR A 44 0.383 5.366 10.177 1.00 0.00 H ATOM 643 2HB TYR A 44 -0.737 5.407 8.830 1.00 0.00 H ATOM 644 HD1 TYR A 44 0.393 7.118 6.849 1.00 0.00 H ATOM 645 HD2 TYR A 44 2.431 4.492 9.544 1.00 0.00 H ATOM 646 HE1 TYR A 44 2.346 6.957 5.228 1.00 0.00 H ATOM 647 HE2 TYR A 44 4.377 4.341 7.914 1.00 0.00 H ATOM 648 HH TYR A 44 5.017 4.743 5.839 1.00 0.00 H ATOM 649 N GLY A 45 -1.656 6.391 11.357 1.00 0.00 N ATOM 650 CA GLY A 45 -2.850 6.249 12.173 1.00 0.00 C ATOM 651 C GLY A 45 -4.057 5.864 11.316 1.00 0.00 C ATOM 652 O GLY A 45 -4.460 4.702 11.291 1.00 0.00 O ATOM 653 H GLY A 45 -0.919 5.747 11.570 1.00 0.00 H ATOM 654 1HA GLY A 45 -2.685 5.490 12.938 1.00 0.00 H ATOM 655 2HA GLY A 45 -3.051 7.186 12.693 1.00 0.00 H ATOM 656 N LEU A 46 -4.601 6.862 10.634 1.00 0.00 N ATOM 657 CA LEU A 46 -5.754 6.642 9.778 1.00 0.00 C ATOM 658 C LEU A 46 -5.280 6.175 8.401 1.00 0.00 C ATOM 659 O LEU A 46 -6.003 5.474 7.696 1.00 0.00 O ATOM 660 CB LEU A 46 -6.635 7.892 9.735 1.00 0.00 C ATOM 661 CG LEU A 46 -7.896 7.856 10.599 1.00 0.00 C ATOM 662 CD1 LEU A 46 -8.867 6.781 10.105 1.00 0.00 C ATOM 663 CD2 LEU A 46 -7.543 7.674 12.077 1.00 0.00 C ATOM 664 H LEU A 46 -4.267 7.804 10.660 1.00 0.00 H ATOM 665 HA LEU A 46 -6.347 5.846 10.227 1.00 0.00 H ATOM 666 1HB LEU A 46 -6.033 8.748 10.042 1.00 0.00 H ATOM 667 2HB LEU A 46 -6.932 8.068 8.700 1.00 0.00 H ATOM 668 HG LEU A 46 -8.404 8.816 10.505 1.00 0.00 H ATOM 669 1HD1 LEU A 46 -8.651 5.838 10.606 1.00 0.00 H ATOM 670 2HD1 LEU A 46 -9.890 7.085 10.329 1.00 0.00 H ATOM 671 3HD1 LEU A 46 -8.754 6.655 9.029 1.00 0.00 H ATOM 672 1HD2 LEU A 46 -7.898 8.535 12.643 1.00 0.00 H ATOM 673 2HD2 LEU A 46 -8.019 6.769 12.455 1.00 0.00 H ATOM 674 3HD2 LEU A 46 -6.463 7.588 12.184 1.00 0.00 H ATOM 675 N ARG A 47 -4.067 6.583 8.058 1.00 0.00 N ATOM 676 CA ARG A 47 -3.487 6.216 6.777 1.00 0.00 C ATOM 677 C ARG A 47 -2.671 4.928 6.914 1.00 0.00 C ATOM 678 O ARG A 47 -1.628 4.780 6.279 1.00 0.00 O ATOM 679 CB ARG A 47 -2.584 7.329 6.241 1.00 0.00 C ATOM 680 CG ARG A 47 -3.386 8.604 5.974 1.00 0.00 C ATOM 681 CD ARG A 47 -2.942 9.736 6.903 1.00 0.00 C ATOM 682 NE ARG A 47 -2.822 10.999 6.141 1.00 0.00 N ATOM 683 CZ ARG A 47 -2.784 12.215 6.702 1.00 0.00 C ATOM 684 NH1 ARG A 47 -2.855 12.340 8.034 1.00 0.00 N ATOM 685 NH2 ARG A 47 -2.674 13.306 5.932 1.00 0.00 N ATOM 686 H ARG A 47 -3.484 7.154 8.637 1.00 0.00 H ATOM 687 HA ARG A 47 -4.341 6.071 6.116 1.00 0.00 H ATOM 688 1HB ARG A 47 -1.792 7.537 6.961 1.00 0.00 H ATOM 689 2HB ARG A 47 -2.102 7.000 5.321 1.00 0.00 H ATOM 690 1HG ARG A 47 -3.256 8.909 4.936 1.00 0.00 H ATOM 691 2HG ARG A 47 -4.449 8.407 6.118 1.00 0.00 H ATOM 692 1HD ARG A 47 -3.661 9.857 7.713 1.00 0.00 H ATOM 693 2HD ARG A 47 -1.986 9.487 7.361 1.00 0.00 H ATOM 694 HE ARG A 47 -2.767 10.941 5.144 1.00 0.00 H ATOM 695 1HH1 ARG A 47 -2.937 11.525 8.610 1.00 0.00 H ATOM 696 2HH1 ARG A 47 -2.826 13.248 8.454 1.00 0.00 H ATOM 697 1HH2 ARG A 47 -2.622 13.213 4.938 1.00 0.00 H ATOM 698 2HH2 ARG A 47 -2.645 14.213 6.352 1.00 0.00 H ATOM 699 N VAL A 48 -3.177 4.031 7.747 1.00 0.00 N ATOM 700 CA VAL A 48 -2.508 2.762 7.974 1.00 0.00 C ATOM 701 C VAL A 48 -2.262 2.071 6.631 1.00 0.00 C ATOM 702 O VAL A 48 -1.148 1.631 6.349 1.00 0.00 O ATOM 703 CB VAL A 48 -3.325 1.906 8.945 1.00 0.00 C ATOM 704 CG1 VAL A 48 -3.333 0.439 8.512 1.00 0.00 C ATOM 705 CG2 VAL A 48 -2.804 2.052 10.377 1.00 0.00 C ATOM 706 H VAL A 48 -4.025 4.159 8.259 1.00 0.00 H ATOM 707 HA VAL A 48 -1.547 2.975 8.440 1.00 0.00 H ATOM 708 HB VAL A 48 -4.354 2.266 8.925 1.00 0.00 H ATOM 709 1HG1 VAL A 48 -4.104 0.287 7.755 1.00 0.00 H ATOM 710 2HG1 VAL A 48 -2.360 0.179 8.095 1.00 0.00 H ATOM 711 3HG1 VAL A 48 -3.541 -0.194 9.374 1.00 0.00 H ATOM 712 1HG2 VAL A 48 -3.530 2.606 10.972 1.00 0.00 H ATOM 713 2HG2 VAL A 48 -2.657 1.064 10.812 1.00 0.00 H ATOM 714 3HG2 VAL A 48 -1.856 2.589 10.365 1.00 0.00 H ATOM 715 N PRO A 49 -3.349 1.995 5.817 1.00 0.00 N ATOM 716 CA PRO A 49 -3.262 1.366 4.510 1.00 0.00 C ATOM 717 C PRO A 49 -2.535 2.270 3.513 1.00 0.00 C ATOM 718 O PRO A 49 -3.158 2.849 2.625 1.00 0.00 O ATOM 719 CB PRO A 49 -4.701 1.081 4.114 1.00 0.00 C ATOM 720 CG PRO A 49 -5.560 1.975 4.993 1.00 0.00 C ATOM 721 CD PRO A 49 -4.683 2.504 6.117 1.00 0.00 C ATOM 722 HA PRO A 49 -2.720 0.527 4.564 1.00 0.00 H ATOM 723 1HB PRO A 49 -4.866 1.298 3.058 1.00 0.00 H ATOM 724 2HB PRO A 49 -4.948 0.030 4.266 1.00 0.00 H ATOM 725 1HG PRO A 49 -5.974 2.799 4.412 1.00 0.00 H ATOM 726 2HG PRO A 49 -6.403 1.416 5.398 1.00 0.00 H ATOM 727 1HD PRO A 49 -4.694 3.594 6.148 1.00 0.00 H ATOM 728 2HD PRO A 49 -5.032 2.154 7.089 1.00 0.00 H ATOM 729 N VAL A 50 -1.225 2.364 3.694 1.00 0.00 N ATOM 730 CA VAL A 50 -0.406 3.188 2.821 1.00 0.00 C ATOM 731 C VAL A 50 0.615 2.304 2.103 1.00 0.00 C ATOM 732 O VAL A 50 1.359 1.563 2.743 1.00 0.00 O ATOM 733 CB VAL A 50 0.241 4.318 3.625 1.00 0.00 C ATOM 734 CG1 VAL A 50 1.470 4.870 2.902 1.00 0.00 C ATOM 735 CG2 VAL A 50 -0.769 5.430 3.918 1.00 0.00 C ATOM 736 H VAL A 50 -0.725 1.890 4.419 1.00 0.00 H ATOM 737 HA VAL A 50 -1.066 3.637 2.079 1.00 0.00 H ATOM 738 HB VAL A 50 0.570 3.905 4.578 1.00 0.00 H ATOM 739 1HG1 VAL A 50 1.886 5.701 3.472 1.00 0.00 H ATOM 740 2HG1 VAL A 50 2.220 4.085 2.808 1.00 0.00 H ATOM 741 3HG1 VAL A 50 1.183 5.218 1.910 1.00 0.00 H ATOM 742 1HG2 VAL A 50 -0.465 5.969 4.815 1.00 0.00 H ATOM 743 2HG2 VAL A 50 -0.804 6.120 3.074 1.00 0.00 H ATOM 744 3HG2 VAL A 50 -1.755 4.994 4.072 1.00 0.00 H ATOM 745 N LEU A 51 0.618 2.411 0.783 1.00 0.00 N ATOM 746 CA LEU A 51 1.536 1.631 -0.030 1.00 0.00 C ATOM 747 C LEU A 51 2.777 2.471 -0.337 1.00 0.00 C ATOM 748 O LEU A 51 2.679 3.523 -0.966 1.00 0.00 O ATOM 749 CB LEU A 51 0.827 1.099 -1.278 1.00 0.00 C ATOM 750 CG LEU A 51 1.015 -0.390 -1.572 1.00 0.00 C ATOM 751 CD1 LEU A 51 0.189 -0.816 -2.788 1.00 0.00 C ATOM 752 CD2 LEU A 51 2.496 -0.735 -1.734 1.00 0.00 C ATOM 753 H LEU A 51 0.009 3.017 0.269 1.00 0.00 H ATOM 754 HA LEU A 51 1.840 0.767 0.560 1.00 0.00 H ATOM 755 1HB LEU A 51 -0.239 1.300 -1.178 1.00 0.00 H ATOM 756 2HB LEU A 51 1.179 1.666 -2.140 1.00 0.00 H ATOM 757 HG LEU A 51 0.644 -0.956 -0.716 1.00 0.00 H ATOM 758 1HD1 LEU A 51 -0.870 -0.791 -2.534 1.00 0.00 H ATOM 759 2HD1 LEU A 51 0.382 -0.134 -3.615 1.00 0.00 H ATOM 760 3HD1 LEU A 51 0.469 -1.829 -3.079 1.00 0.00 H ATOM 761 1HD2 LEU A 51 2.986 0.035 -2.331 1.00 0.00 H ATOM 762 2HD2 LEU A 51 2.966 -0.789 -0.752 1.00 0.00 H ATOM 763 3HD2 LEU A 51 2.592 -1.699 -2.236 1.00 0.00 H ATOM 764 N ARG A 52 3.917 1.972 0.119 1.00 0.00 N ATOM 765 CA ARG A 52 5.176 2.663 -0.099 1.00 0.00 C ATOM 766 C ARG A 52 6.131 1.784 -0.909 1.00 0.00 C ATOM 767 O ARG A 52 5.957 0.568 -0.972 1.00 0.00 O ATOM 768 CB ARG A 52 5.839 3.035 1.229 1.00 0.00 C ATOM 769 CG ARG A 52 6.257 1.783 2.002 1.00 0.00 C ATOM 770 CD ARG A 52 7.620 1.981 2.670 1.00 0.00 C ATOM 771 NE ARG A 52 8.673 1.304 1.880 1.00 0.00 N ATOM 772 CZ ARG A 52 9.978 1.337 2.183 1.00 0.00 C ATOM 773 NH1 ARG A 52 10.398 2.014 3.261 1.00 0.00 N ATOM 774 NH2 ARG A 52 10.863 0.693 1.409 1.00 0.00 N ATOM 775 H ARG A 52 3.988 1.116 0.630 1.00 0.00 H ATOM 776 HA ARG A 52 4.908 3.564 -0.652 1.00 0.00 H ATOM 777 1HB ARG A 52 6.712 3.661 1.042 1.00 0.00 H ATOM 778 2HB ARG A 52 5.147 3.625 1.832 1.00 0.00 H ATOM 779 1HG ARG A 52 5.509 1.551 2.759 1.00 0.00 H ATOM 780 2HG ARG A 52 6.301 0.930 1.324 1.00 0.00 H ATOM 781 1HD ARG A 52 7.843 3.045 2.752 1.00 0.00 H ATOM 782 2HD ARG A 52 7.599 1.579 3.683 1.00 0.00 H ATOM 783 HE ARG A 52 8.394 0.789 1.070 1.00 0.00 H ATOM 784 1HH1 ARG A 52 9.738 2.495 3.838 1.00 0.00 H ATOM 785 2HH1 ARG A 52 11.372 2.040 3.487 1.00 0.00 H ATOM 786 1HH2 ARG A 52 10.549 0.188 0.606 1.00 0.00 H ATOM 787 2HH2 ARG A 52 11.836 0.719 1.637 1.00 0.00 H ATOM 788 N ASP A 53 7.119 2.432 -1.507 1.00 0.00 N ATOM 789 CA ASP A 53 8.101 1.724 -2.309 1.00 0.00 C ATOM 790 C ASP A 53 9.500 1.993 -1.751 1.00 0.00 C ATOM 791 O ASP A 53 9.669 2.834 -0.868 1.00 0.00 O ATOM 792 CB ASP A 53 8.074 2.202 -3.762 1.00 0.00 C ATOM 793 CG ASP A 53 7.193 3.426 -4.024 1.00 0.00 C ATOM 794 OD1 ASP A 53 7.399 4.434 -3.314 1.00 0.00 O ATOM 795 OD2 ASP A 53 6.335 3.325 -4.927 1.00 0.00 O ATOM 796 H ASP A 53 7.254 3.421 -1.450 1.00 0.00 H ATOM 797 HA ASP A 53 7.821 0.673 -2.244 1.00 0.00 H ATOM 798 1HB ASP A 53 9.093 2.433 -4.073 1.00 0.00 H ATOM 799 2HB ASP A 53 7.727 1.383 -4.392 1.00 0.00 H ATOM 800 N PRO A 54 10.494 1.244 -2.300 1.00 0.00 N ATOM 801 CA PRO A 54 11.872 1.393 -1.867 1.00 0.00 C ATOM 802 C PRO A 54 12.486 2.679 -2.423 1.00 0.00 C ATOM 803 O PRO A 54 13.433 3.217 -1.851 1.00 0.00 O ATOM 804 CB PRO A 54 12.576 0.138 -2.355 1.00 0.00 C ATOM 805 CG PRO A 54 11.685 -0.444 -3.440 1.00 0.00 C ATOM 806 CD PRO A 54 10.330 0.239 -3.347 1.00 0.00 C ATOM 807 HA PRO A 54 11.915 1.479 -0.871 1.00 0.00 H ATOM 808 1HB PRO A 54 13.565 0.373 -2.748 1.00 0.00 H ATOM 809 2HB PRO A 54 12.717 -0.573 -1.541 1.00 0.00 H ATOM 810 1HG PRO A 54 12.126 -0.285 -4.423 1.00 0.00 H ATOM 811 2HG PRO A 54 11.579 -1.522 -3.309 1.00 0.00 H ATOM 812 1HD PRO A 54 10.052 0.697 -4.296 1.00 0.00 H ATOM 813 2HD PRO A 54 9.544 -0.472 -3.094 1.00 0.00 H ATOM 814 N MET A 55 11.922 3.134 -3.532 1.00 0.00 N ATOM 815 CA MET A 55 12.403 4.346 -4.173 1.00 0.00 C ATOM 816 C MET A 55 12.288 5.546 -3.231 1.00 0.00 C ATOM 817 O MET A 55 13.188 6.383 -3.173 1.00 0.00 O ATOM 818 CB MET A 55 11.586 4.613 -5.439 1.00 0.00 C ATOM 819 CG MET A 55 11.916 3.591 -6.529 1.00 0.00 C ATOM 820 SD MET A 55 10.653 2.331 -6.588 1.00 0.00 S ATOM 821 CE MET A 55 11.642 0.923 -7.064 1.00 0.00 C ATOM 822 H MET A 55 11.152 2.690 -3.991 1.00 0.00 H ATOM 823 HA MET A 55 13.449 4.158 -4.407 1.00 0.00 H ATOM 824 1HB MET A 55 10.522 4.571 -5.206 1.00 0.00 H ATOM 825 2HB MET A 55 11.792 5.618 -5.804 1.00 0.00 H ATOM 826 1HG MET A 55 11.990 4.089 -7.496 1.00 0.00 H ATOM 827 2HG MET A 55 12.887 3.136 -6.330 1.00 0.00 H ATOM 828 1HE MET A 55 12.478 0.815 -6.374 1.00 0.00 H ATOM 829 2HE MET A 55 11.029 0.022 -7.036 1.00 0.00 H ATOM 830 3HE MET A 55 12.022 1.072 -8.076 1.00 0.00 H ATOM 831 N GLY A 56 11.174 5.593 -2.515 1.00 0.00 N ATOM 832 CA GLY A 56 10.930 6.677 -1.579 1.00 0.00 C ATOM 833 C GLY A 56 9.638 7.420 -1.923 1.00 0.00 C ATOM 834 O GLY A 56 9.612 8.650 -1.946 1.00 0.00 O ATOM 835 H GLY A 56 10.446 4.909 -2.568 1.00 0.00 H ATOM 836 1HA GLY A 56 10.867 6.279 -0.566 1.00 0.00 H ATOM 837 2HA GLY A 56 11.770 7.373 -1.596 1.00 0.00 H ATOM 838 N ARG A 57 8.597 6.641 -2.182 1.00 0.00 N ATOM 839 CA ARG A 57 7.304 7.211 -2.524 1.00 0.00 C ATOM 840 C ARG A 57 6.178 6.376 -1.911 1.00 0.00 C ATOM 841 O ARG A 57 6.429 5.327 -1.320 1.00 0.00 O ATOM 842 CB ARG A 57 7.115 7.274 -4.041 1.00 0.00 C ATOM 843 CG ARG A 57 8.336 7.896 -4.721 1.00 0.00 C ATOM 844 CD ARG A 57 7.923 8.725 -5.939 1.00 0.00 C ATOM 845 NE ARG A 57 9.116 9.342 -6.559 1.00 0.00 N ATOM 846 CZ ARG A 57 9.737 10.428 -6.078 1.00 0.00 C ATOM 847 NH1 ARG A 57 9.282 11.023 -4.966 1.00 0.00 N ATOM 848 NH2 ARG A 57 10.814 10.919 -6.708 1.00 0.00 N ATOM 849 H ARG A 57 8.627 5.642 -2.161 1.00 0.00 H ATOM 850 HA ARG A 57 7.322 8.216 -2.103 1.00 0.00 H ATOM 851 1HB ARG A 57 6.948 6.270 -4.432 1.00 0.00 H ATOM 852 2HB ARG A 57 6.226 7.859 -4.276 1.00 0.00 H ATOM 853 1HG ARG A 57 8.869 8.528 -4.011 1.00 0.00 H ATOM 854 2HG ARG A 57 9.025 7.110 -5.028 1.00 0.00 H ATOM 855 1HD ARG A 57 7.412 8.092 -6.663 1.00 0.00 H ATOM 856 2HD ARG A 57 7.216 9.500 -5.638 1.00 0.00 H ATOM 857 HE ARG A 57 9.482 8.923 -7.390 1.00 0.00 H ATOM 858 1HH1 ARG A 57 8.479 10.657 -4.497 1.00 0.00 H ATOM 859 2HH1 ARG A 57 9.746 11.832 -4.607 1.00 0.00 H ATOM 860 1HH2 ARG A 57 11.153 10.475 -7.537 1.00 0.00 H ATOM 861 2HH2 ARG A 57 11.277 11.728 -6.348 1.00 0.00 H ATOM 862 N GLU A 58 4.961 6.873 -2.073 1.00 0.00 N ATOM 863 CA GLU A 58 3.795 6.187 -1.543 1.00 0.00 C ATOM 864 C GLU A 58 2.595 6.382 -2.472 1.00 0.00 C ATOM 865 O GLU A 58 2.594 7.284 -3.308 1.00 0.00 O ATOM 866 CB GLU A 58 3.475 6.666 -0.125 1.00 0.00 C ATOM 867 CG GLU A 58 3.742 8.165 0.021 1.00 0.00 C ATOM 868 CD GLU A 58 2.533 8.881 0.627 1.00 0.00 C ATOM 869 OE1 GLU A 58 2.427 8.860 1.872 1.00 0.00 O ATOM 870 OE2 GLU A 58 1.743 9.433 -0.169 1.00 0.00 O ATOM 871 H GLU A 58 4.765 7.727 -2.555 1.00 0.00 H ATOM 872 HA GLU A 58 4.070 5.132 -1.510 1.00 0.00 H ATOM 873 1HB GLU A 58 2.431 6.455 0.106 1.00 0.00 H ATOM 874 2HB GLU A 58 4.079 6.114 0.595 1.00 0.00 H ATOM 875 1HG GLU A 58 4.616 8.323 0.652 1.00 0.00 H ATOM 876 2HG GLU A 58 3.971 8.594 -0.954 1.00 0.00 H ATOM 877 N LEU A 59 1.604 5.522 -2.294 1.00 0.00 N ATOM 878 CA LEU A 59 0.401 5.589 -3.106 1.00 0.00 C ATOM 879 C LEU A 59 -0.815 5.768 -2.195 1.00 0.00 C ATOM 880 O LEU A 59 -0.855 5.223 -1.093 1.00 0.00 O ATOM 881 CB LEU A 59 0.307 4.369 -4.024 1.00 0.00 C ATOM 882 CG LEU A 59 -0.781 4.422 -5.100 1.00 0.00 C ATOM 883 CD1 LEU A 59 -0.620 5.663 -5.981 1.00 0.00 C ATOM 884 CD2 LEU A 59 -0.800 3.133 -5.924 1.00 0.00 C ATOM 885 H LEU A 59 1.613 4.791 -1.612 1.00 0.00 H ATOM 886 HA LEU A 59 0.487 6.468 -3.745 1.00 0.00 H ATOM 887 1HB LEU A 59 1.269 4.233 -4.516 1.00 0.00 H ATOM 888 2HB LEU A 59 0.136 3.487 -3.408 1.00 0.00 H ATOM 889 HG LEU A 59 -1.748 4.502 -4.605 1.00 0.00 H ATOM 890 1HD1 LEU A 59 0.428 5.779 -6.258 1.00 0.00 H ATOM 891 2HD1 LEU A 59 -1.223 5.549 -6.882 1.00 0.00 H ATOM 892 3HD1 LEU A 59 -0.950 6.544 -5.432 1.00 0.00 H ATOM 893 1HD2 LEU A 59 -0.254 3.287 -6.855 1.00 0.00 H ATOM 894 2HD2 LEU A 59 -0.329 2.331 -5.355 1.00 0.00 H ATOM 895 3HD2 LEU A 59 -1.832 2.861 -6.149 1.00 0.00 H ATOM 896 N ASP A 60 -1.777 6.533 -2.689 1.00 0.00 N ATOM 897 CA ASP A 60 -2.991 6.791 -1.933 1.00 0.00 C ATOM 898 C ASP A 60 -3.647 5.460 -1.560 1.00 0.00 C ATOM 899 O ASP A 60 -3.585 4.498 -2.325 1.00 0.00 O ATOM 900 CB ASP A 60 -3.994 7.598 -2.760 1.00 0.00 C ATOM 901 CG ASP A 60 -3.920 7.367 -4.270 1.00 0.00 C ATOM 902 OD1 ASP A 60 -4.155 6.210 -4.681 1.00 0.00 O ATOM 903 OD2 ASP A 60 -3.630 8.354 -4.982 1.00 0.00 O ATOM 904 H ASP A 60 -1.737 6.973 -3.586 1.00 0.00 H ATOM 905 HA ASP A 60 -2.669 7.356 -1.059 1.00 0.00 H ATOM 906 1HB ASP A 60 -5.001 7.355 -2.420 1.00 0.00 H ATOM 907 2HB ASP A 60 -3.837 8.658 -2.562 1.00 0.00 H ATOM 908 N TRP A 61 -4.260 5.448 -0.386 1.00 0.00 N ATOM 909 CA TRP A 61 -4.927 4.250 0.097 1.00 0.00 C ATOM 910 C TRP A 61 -5.933 3.807 -0.967 1.00 0.00 C ATOM 911 O TRP A 61 -5.855 2.688 -1.473 1.00 0.00 O ATOM 912 CB TRP A 61 -5.571 4.495 1.464 1.00 0.00 C ATOM 913 CG TRP A 61 -7.002 3.966 1.580 1.00 0.00 C ATOM 914 CD1 TRP A 61 -8.082 4.606 2.049 1.00 0.00 C ATOM 915 CD2 TRP A 61 -7.467 2.653 1.202 1.00 0.00 C ATOM 916 NE1 TRP A 61 -9.205 3.804 2.000 1.00 0.00 N ATOM 917 CE2 TRP A 61 -8.819 2.579 1.468 1.00 0.00 C ATOM 918 CE3 TRP A 61 -6.767 1.564 0.652 1.00 0.00 C ATOM 919 CZ2 TRP A 61 -9.588 1.437 1.218 1.00 0.00 C ATOM 920 CZ3 TRP A 61 -7.551 0.429 0.408 1.00 0.00 C ATOM 921 CH2 TRP A 61 -8.913 0.339 0.671 1.00 0.00 C ATOM 922 H TRP A 61 -4.305 6.234 0.229 1.00 0.00 H ATOM 923 HA TRP A 61 -4.169 3.480 0.238 1.00 0.00 H ATOM 924 1HB TRP A 61 -4.957 4.026 2.232 1.00 0.00 H ATOM 925 2HB TRP A 61 -5.573 5.566 1.666 1.00 0.00 H ATOM 926 HD1 TRP A 61 -8.076 5.630 2.420 1.00 0.00 H ATOM 927 HE1 TRP A 61 -10.210 4.081 2.319 1.00 0.00 H ATOM 928 HE3 TRP A 61 -5.700 1.597 0.433 1.00 0.00 H ATOM 929 HZ2 TRP A 61 -10.656 1.403 1.438 1.00 0.00 H ATOM 930 HZ3 TRP A 61 -7.058 -0.445 -0.018 1.00 0.00 H ATOM 931 HH2 TRP A 61 -9.453 -0.582 0.452 1.00 0.00 H ATOM 932 N PRO A 62 -6.878 4.731 -1.284 1.00 0.00 N ATOM 933 CA PRO A 62 -7.899 4.447 -2.279 1.00 0.00 C ATOM 934 C PRO A 62 -7.316 4.506 -3.694 1.00 0.00 C ATOM 935 O PRO A 62 -6.959 5.579 -4.178 1.00 0.00 O ATOM 936 CB PRO A 62 -8.983 5.485 -2.040 1.00 0.00 C ATOM 937 CG PRO A 62 -8.327 6.594 -1.234 1.00 0.00 C ATOM 938 CD PRO A 62 -7.001 6.066 -0.707 1.00 0.00 C ATOM 939 HA PRO A 62 -8.245 3.516 -2.166 1.00 0.00 H ATOM 940 1HB PRO A 62 -9.373 5.867 -2.984 1.00 0.00 H ATOM 941 2HB PRO A 62 -9.824 5.054 -1.498 1.00 0.00 H ATOM 942 1HG PRO A 62 -8.166 7.475 -1.855 1.00 0.00 H ATOM 943 2HG PRO A 62 -8.970 6.899 -0.409 1.00 0.00 H ATOM 944 1HD PRO A 62 -6.173 6.706 -1.008 1.00 0.00 H ATOM 945 2HD PRO A 62 -6.995 6.029 0.382 1.00 0.00 H ATOM 946 N PHE A 63 -7.241 3.340 -4.317 1.00 0.00 N ATOM 947 CA PHE A 63 -6.708 3.245 -5.665 1.00 0.00 C ATOM 948 C PHE A 63 -7.390 2.120 -6.446 1.00 0.00 C ATOM 949 O PHE A 63 -8.372 1.544 -5.981 1.00 0.00 O ATOM 950 CB PHE A 63 -5.217 2.928 -5.536 1.00 0.00 C ATOM 951 CG PHE A 63 -4.867 2.066 -4.321 1.00 0.00 C ATOM 952 CD1 PHE A 63 -5.697 1.060 -3.940 1.00 0.00 C ATOM 953 CD2 PHE A 63 -3.724 2.307 -3.625 1.00 0.00 C ATOM 954 CE1 PHE A 63 -5.372 0.260 -2.813 1.00 0.00 C ATOM 955 CE2 PHE A 63 -3.398 1.507 -2.497 1.00 0.00 C ATOM 956 CZ PHE A 63 -4.230 0.501 -2.115 1.00 0.00 C ATOM 957 H PHE A 63 -7.534 2.471 -3.916 1.00 0.00 H ATOM 958 HA PHE A 63 -6.903 4.197 -6.158 1.00 0.00 H ATOM 959 1HB PHE A 63 -4.885 2.416 -6.440 1.00 0.00 H ATOM 960 2HB PHE A 63 -4.661 3.864 -5.478 1.00 0.00 H ATOM 961 HD1 PHE A 63 -6.613 0.867 -4.499 1.00 0.00 H ATOM 962 HD2 PHE A 63 -3.058 3.114 -3.930 1.00 0.00 H ATOM 963 HE1 PHE A 63 -6.038 -0.547 -2.506 1.00 0.00 H ATOM 964 HE2 PHE A 63 -2.484 1.700 -1.937 1.00 0.00 H ATOM 965 HZ PHE A 63 -3.980 -0.113 -1.249 1.00 0.00 H ATOM 966 N ASP A 64 -6.844 1.841 -7.621 1.00 0.00 N ATOM 967 CA ASP A 64 -7.387 0.796 -8.471 1.00 0.00 C ATOM 968 C ASP A 64 -6.265 -0.162 -8.875 1.00 0.00 C ATOM 969 O ASP A 64 -5.138 -0.039 -8.398 1.00 0.00 O ATOM 970 CB ASP A 64 -7.989 1.383 -9.749 1.00 0.00 C ATOM 971 CG ASP A 64 -8.873 2.616 -9.541 1.00 0.00 C ATOM 972 OD1 ASP A 64 -9.403 2.751 -8.417 1.00 0.00 O ATOM 973 OD2 ASP A 64 -8.999 3.394 -10.510 1.00 0.00 O ATOM 974 H ASP A 64 -6.044 2.316 -7.992 1.00 0.00 H ATOM 975 HA ASP A 64 -8.156 0.310 -7.870 1.00 0.00 H ATOM 976 1HB ASP A 64 -7.178 1.648 -10.427 1.00 0.00 H ATOM 977 2HB ASP A 64 -8.580 0.612 -10.243 1.00 0.00 H ATOM 978 N ALA A 65 -6.613 -1.095 -9.748 1.00 0.00 N ATOM 979 CA ALA A 65 -5.649 -2.074 -10.222 1.00 0.00 C ATOM 980 C ALA A 65 -4.720 -1.416 -11.244 1.00 0.00 C ATOM 981 O ALA A 65 -3.500 -1.533 -11.144 1.00 0.00 O ATOM 982 CB ALA A 65 -6.390 -3.282 -10.800 1.00 0.00 C ATOM 983 H ALA A 65 -7.532 -1.188 -10.132 1.00 0.00 H ATOM 984 HA ALA A 65 -5.060 -2.401 -9.364 1.00 0.00 H ATOM 985 1HB ALA A 65 -5.895 -4.199 -10.478 1.00 0.00 H ATOM 986 2HB ALA A 65 -7.420 -3.281 -10.444 1.00 0.00 H ATOM 987 3HB ALA A 65 -6.381 -3.226 -11.888 1.00 0.00 H ATOM 988 N PRO A 66 -5.349 -0.720 -12.228 1.00 0.00 N ATOM 989 CA PRO A 66 -4.592 -0.044 -13.267 1.00 0.00 C ATOM 990 C PRO A 66 -3.945 1.235 -12.730 1.00 0.00 C ATOM 991 O PRO A 66 -2.973 1.729 -13.300 1.00 0.00 O ATOM 992 CB PRO A 66 -5.597 0.221 -14.377 1.00 0.00 C ATOM 993 CG PRO A 66 -6.969 0.103 -13.734 1.00 0.00 C ATOM 994 CD PRO A 66 -6.792 -0.560 -12.377 1.00 0.00 C ATOM 995 HA PRO A 66 -3.839 -0.622 -13.580 1.00 0.00 H ATOM 996 1HB PRO A 66 -5.451 1.211 -14.809 1.00 0.00 H ATOM 997 2HB PRO A 66 -5.482 -0.500 -15.187 1.00 0.00 H ATOM 998 1HG PRO A 66 -7.423 1.087 -13.622 1.00 0.00 H ATOM 999 2HG PRO A 66 -7.637 -0.487 -14.363 1.00 0.00 H ATOM 1000 1HD PRO A 66 -7.207 0.056 -11.579 1.00 0.00 H ATOM 1001 2HD PRO A 66 -7.304 -1.521 -12.338 1.00 0.00 H ATOM 1002 N ARG A 67 -4.510 1.732 -11.640 1.00 0.00 N ATOM 1003 CA ARG A 67 -3.999 2.944 -11.019 1.00 0.00 C ATOM 1004 C ARG A 67 -2.818 2.614 -10.104 1.00 0.00 C ATOM 1005 O ARG A 67 -1.892 3.412 -9.968 1.00 0.00 O ATOM 1006 CB ARG A 67 -5.088 3.645 -10.205 1.00 0.00 C ATOM 1007 CG ARG A 67 -5.030 5.161 -10.404 1.00 0.00 C ATOM 1008 CD ARG A 67 -6.408 5.793 -10.191 1.00 0.00 C ATOM 1009 NE ARG A 67 -6.834 6.503 -11.418 1.00 0.00 N ATOM 1010 CZ ARG A 67 -6.426 7.734 -11.754 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -5.579 8.400 -10.958 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -6.866 8.299 -12.887 1.00 0.00 N ATOM 1013 H ARG A 67 -5.299 1.324 -11.183 1.00 0.00 H ATOM 1014 HA ARG A 67 -3.687 3.573 -11.853 1.00 0.00 H ATOM 1015 1HB ARG A 67 -6.067 3.271 -10.502 1.00 0.00 H ATOM 1016 2HB ARG A 67 -4.964 3.409 -9.148 1.00 0.00 H ATOM 1017 1HG ARG A 67 -4.314 5.597 -9.708 1.00 0.00 H ATOM 1018 2HG ARG A 67 -4.675 5.385 -11.410 1.00 0.00 H ATOM 1019 1HD ARG A 67 -7.135 5.024 -9.934 1.00 0.00 H ATOM 1020 2HD ARG A 67 -6.370 6.489 -9.352 1.00 0.00 H ATOM 1021 HE ARG A 67 -7.467 6.034 -12.034 1.00 0.00 H ATOM 1022 1HH1 ARG A 67 -5.250 7.978 -10.113 1.00 0.00 H ATOM 1023 2HH1 ARG A 67 -5.274 9.319 -11.209 1.00 0.00 H ATOM 1024 1HH2 ARG A 67 -7.498 7.803 -13.481 1.00 0.00 H ATOM 1025 2HH2 ARG A 67 -6.561 9.219 -13.138 1.00 0.00 H ATOM 1026 N LEU A 68 -2.891 1.437 -9.499 1.00 0.00 N ATOM 1027 CA LEU A 68 -1.838 0.993 -8.601 1.00 0.00 C ATOM 1028 C LEU A 68 -0.661 0.463 -9.422 1.00 0.00 C ATOM 1029 O LEU A 68 0.496 0.696 -9.077 1.00 0.00 O ATOM 1030 CB LEU A 68 -2.388 -0.018 -7.591 1.00 0.00 C ATOM 1031 CG LEU A 68 -1.484 -0.335 -6.399 1.00 0.00 C ATOM 1032 CD1 LEU A 68 -2.033 0.288 -5.113 1.00 0.00 C ATOM 1033 CD2 LEU A 68 -1.267 -1.843 -6.259 1.00 0.00 C ATOM 1034 H LEU A 68 -3.647 0.794 -9.615 1.00 0.00 H ATOM 1035 HA LEU A 68 -1.502 1.862 -8.035 1.00 0.00 H ATOM 1036 1HB LEU A 68 -3.339 0.358 -7.212 1.00 0.00 H ATOM 1037 2HB LEU A 68 -2.600 -0.949 -8.118 1.00 0.00 H ATOM 1038 HG LEU A 68 -0.508 0.115 -6.582 1.00 0.00 H ATOM 1039 1HD1 LEU A 68 -2.711 1.104 -5.366 1.00 0.00 H ATOM 1040 2HD1 LEU A 68 -2.573 -0.470 -4.546 1.00 0.00 H ATOM 1041 3HD1 LEU A 68 -1.209 0.672 -4.514 1.00 0.00 H ATOM 1042 1HD2 LEU A 68 -0.541 -2.176 -7.000 1.00 0.00 H ATOM 1043 2HD2 LEU A 68 -0.895 -2.065 -5.259 1.00 0.00 H ATOM 1044 3HD2 LEU A 68 -2.214 -2.362 -6.418 1.00 0.00 H ATOM 1045 N ARG A 69 -0.998 -0.238 -10.494 1.00 0.00 N ATOM 1046 CA ARG A 69 0.017 -0.803 -11.368 1.00 0.00 C ATOM 1047 C ARG A 69 0.768 0.312 -12.099 1.00 0.00 C ATOM 1048 O ARG A 69 1.998 0.322 -12.128 1.00 0.00 O ATOM 1049 CB ARG A 69 -0.605 -1.748 -12.397 1.00 0.00 C ATOM 1050 CG ARG A 69 0.462 -2.320 -13.333 1.00 0.00 C ATOM 1051 CD ARG A 69 1.080 -3.591 -12.747 1.00 0.00 C ATOM 1052 NE ARG A 69 2.465 -3.756 -13.243 1.00 0.00 N ATOM 1053 CZ ARG A 69 2.777 -4.050 -14.513 1.00 0.00 C ATOM 1054 NH1 ARG A 69 1.806 -4.215 -15.422 1.00 0.00 N ATOM 1055 NH2 ARG A 69 4.061 -4.180 -14.874 1.00 0.00 N ATOM 1056 H ARG A 69 -1.941 -0.423 -10.768 1.00 0.00 H ATOM 1057 HA ARG A 69 0.683 -1.353 -10.703 1.00 0.00 H ATOM 1058 1HB ARG A 69 -1.119 -2.562 -11.885 1.00 0.00 H ATOM 1059 2HB ARG A 69 -1.357 -1.215 -12.980 1.00 0.00 H ATOM 1060 1HG ARG A 69 0.018 -2.541 -14.304 1.00 0.00 H ATOM 1061 2HG ARG A 69 1.240 -1.576 -13.500 1.00 0.00 H ATOM 1062 1HD ARG A 69 1.079 -3.537 -11.658 1.00 0.00 H ATOM 1063 2HD ARG A 69 0.480 -4.458 -13.024 1.00 0.00 H ATOM 1064 HE ARG A 69 3.213 -3.639 -12.591 1.00 0.00 H ATOM 1065 1HH1 ARG A 69 0.848 -4.118 -15.152 1.00 0.00 H ATOM 1066 2HH1 ARG A 69 2.040 -4.435 -16.369 1.00 0.00 H ATOM 1067 1HH2 ARG A 69 4.786 -4.057 -14.195 1.00 0.00 H ATOM 1068 2HH2 ARG A 69 4.295 -4.401 -15.821 1.00 0.00 H ATOM 1069 N ALA A 70 -0.003 1.225 -12.671 1.00 0.00 N ATOM 1070 CA ALA A 70 0.573 2.341 -13.400 1.00 0.00 C ATOM 1071 C ALA A 70 1.515 3.116 -12.477 1.00 0.00 C ATOM 1072 O ALA A 70 2.501 3.693 -12.932 1.00 0.00 O ATOM 1073 CB ALA A 70 -0.548 3.220 -13.959 1.00 0.00 C ATOM 1074 H ALA A 70 -1.003 1.209 -12.644 1.00 0.00 H ATOM 1075 HA ALA A 70 1.147 1.934 -14.233 1.00 0.00 H ATOM 1076 1HB ALA A 70 -1.105 3.666 -13.136 1.00 0.00 H ATOM 1077 2HB ALA A 70 -0.118 4.009 -14.576 1.00 0.00 H ATOM 1078 3HB ALA A 70 -1.219 2.611 -14.565 1.00 0.00 H ATOM 1079 N TRP A 71 1.178 3.103 -11.195 1.00 0.00 N ATOM 1080 CA TRP A 71 1.982 3.797 -10.204 1.00 0.00 C ATOM 1081 C TRP A 71 3.251 2.976 -9.965 1.00 0.00 C ATOM 1082 O TRP A 71 4.326 3.536 -9.757 1.00 0.00 O ATOM 1083 CB TRP A 71 1.180 4.045 -8.924 1.00 0.00 C ATOM 1084 CG TRP A 71 2.007 4.621 -7.773 1.00 0.00 C ATOM 1085 CD1 TRP A 71 2.369 5.896 -7.575 1.00 0.00 C ATOM 1086 CD2 TRP A 71 2.563 3.887 -6.661 1.00 0.00 C ATOM 1087 NE1 TRP A 71 3.115 6.037 -6.423 1.00 0.00 N ATOM 1088 CE2 TRP A 71 3.236 4.777 -5.850 1.00 0.00 C ATOM 1089 CE3 TRP A 71 2.497 2.518 -6.353 1.00 0.00 C ATOM 1090 CZ2 TRP A 71 3.896 4.394 -4.676 1.00 0.00 C ATOM 1091 CZ3 TRP A 71 3.163 2.151 -5.176 1.00 0.00 C ATOM 1092 CH2 TRP A 71 3.846 3.034 -4.348 1.00 0.00 C ATOM 1093 H TRP A 71 0.375 2.631 -10.833 1.00 0.00 H ATOM 1094 HA TRP A 71 2.241 4.774 -10.609 1.00 0.00 H ATOM 1095 1HB TRP A 71 0.360 4.728 -9.148 1.00 0.00 H ATOM 1096 2HB TRP A 71 0.732 3.105 -8.600 1.00 0.00 H ATOM 1097 HD1 TRP A 71 2.108 6.719 -8.242 1.00 0.00 H ATOM 1098 HE1 TRP A 71 3.533 6.966 -6.035 1.00 0.00 H ATOM 1099 HE3 TRP A 71 1.972 1.796 -6.977 1.00 0.00 H ATOM 1100 HZ2 TRP A 71 4.423 5.117 -4.051 1.00 0.00 H ATOM 1101 HZ3 TRP A 71 3.143 1.100 -4.890 1.00 0.00 H ATOM 1102 HH2 TRP A 71 4.340 2.669 -3.447 1.00 0.00 H ATOM 1103 N LEU A 72 3.082 1.663 -10.001 1.00 0.00 N ATOM 1104 CA LEU A 72 4.201 0.759 -9.791 1.00 0.00 C ATOM 1105 C LEU A 72 5.264 1.013 -10.861 1.00 0.00 C ATOM 1106 O LEU A 72 6.455 1.080 -10.556 1.00 0.00 O ATOM 1107 CB LEU A 72 3.716 -0.691 -9.738 1.00 0.00 C ATOM 1108 CG LEU A 72 3.069 -1.134 -8.423 1.00 0.00 C ATOM 1109 CD1 LEU A 72 2.414 -2.509 -8.572 1.00 0.00 C ATOM 1110 CD2 LEU A 72 4.080 -1.102 -7.276 1.00 0.00 C ATOM 1111 H LEU A 72 2.205 1.216 -10.170 1.00 0.00 H ATOM 1112 HA LEU A 72 4.630 0.991 -8.815 1.00 0.00 H ATOM 1113 1HB LEU A 72 2.997 -0.842 -10.543 1.00 0.00 H ATOM 1114 2HB LEU A 72 4.564 -1.345 -9.941 1.00 0.00 H ATOM 1115 HG LEU A 72 2.279 -0.426 -8.176 1.00 0.00 H ATOM 1116 1HD1 LEU A 72 1.590 -2.444 -9.283 1.00 0.00 H ATOM 1117 2HD1 LEU A 72 3.151 -3.225 -8.935 1.00 0.00 H ATOM 1118 3HD1 LEU A 72 2.034 -2.837 -7.604 1.00 0.00 H ATOM 1119 1HD2 LEU A 72 4.292 -0.067 -7.008 1.00 0.00 H ATOM 1120 2HD2 LEU A 72 3.668 -1.625 -6.414 1.00 0.00 H ATOM 1121 3HD2 LEU A 72 5.002 -1.593 -7.591 1.00 0.00 H ATOM 1122 N ASP A 73 4.798 1.149 -12.093 1.00 0.00 N ATOM 1123 CA ASP A 73 5.693 1.393 -13.210 1.00 0.00 C ATOM 1124 C ASP A 73 6.232 2.822 -13.122 1.00 0.00 C ATOM 1125 O ASP A 73 7.132 3.198 -13.873 1.00 0.00 O ATOM 1126 CB ASP A 73 4.961 1.246 -14.547 1.00 0.00 C ATOM 1127 CG ASP A 73 5.367 0.026 -15.375 1.00 0.00 C ATOM 1128 OD1 ASP A 73 5.544 -1.046 -14.756 1.00 0.00 O ATOM 1129 OD2 ASP A 73 5.490 0.192 -16.607 1.00 0.00 O ATOM 1130 H ASP A 73 3.828 1.093 -12.334 1.00 0.00 H ATOM 1131 HA ASP A 73 6.480 0.645 -13.117 1.00 0.00 H ATOM 1132 1HB ASP A 73 3.890 1.196 -14.353 1.00 0.00 H ATOM 1133 2HB ASP A 73 5.136 2.144 -15.140 1.00 0.00 H ATOM 1134 N ALA A 74 5.660 3.581 -12.198 1.00 0.00 N ATOM 1135 CA ALA A 74 6.072 4.960 -12.002 1.00 0.00 C ATOM 1136 C ALA A 74 7.117 5.022 -10.884 1.00 0.00 C ATOM 1137 O ALA A 74 7.834 6.013 -10.755 1.00 0.00 O ATOM 1138 CB ALA A 74 4.844 5.822 -11.702 1.00 0.00 C ATOM 1139 H ALA A 74 4.930 3.268 -11.592 1.00 0.00 H ATOM 1140 HA ALA A 74 6.526 5.307 -12.931 1.00 0.00 H ATOM 1141 1HB ALA A 74 4.092 5.219 -11.193 1.00 0.00 H ATOM 1142 2HB ALA A 74 5.134 6.656 -11.062 1.00 0.00 H ATOM 1143 3HB ALA A 74 4.433 6.206 -12.634 1.00 0.00 H ATOM 1144 N ALA A 75 7.167 3.952 -10.106 1.00 0.00 N ATOM 1145 CA ALA A 75 8.111 3.872 -9.004 1.00 0.00 C ATOM 1146 C ALA A 75 9.522 4.148 -9.525 1.00 0.00 C ATOM 1147 O ALA A 75 10.234 4.992 -8.984 1.00 0.00 O ATOM 1148 CB ALA A 75 7.996 2.502 -8.330 1.00 0.00 C ATOM 1149 H ALA A 75 6.580 3.150 -10.217 1.00 0.00 H ATOM 1150 HA ALA A 75 7.842 4.642 -8.281 1.00 0.00 H ATOM 1151 1HB ALA A 75 8.867 1.898 -8.584 1.00 0.00 H ATOM 1152 2HB ALA A 75 7.945 2.632 -7.249 1.00 0.00 H ATOM 1153 3HB ALA A 75 7.092 2.001 -8.679 1.00 0.00 H ATOM 1154 N PRO A 76 9.894 3.401 -10.600 1.00 0.00 N ATOM 1155 CA PRO A 76 11.207 3.557 -11.200 1.00 0.00 C ATOM 1156 C PRO A 76 11.284 4.844 -12.025 1.00 0.00 C ATOM 1157 O PRO A 76 10.343 5.636 -12.035 1.00 0.00 O ATOM 1158 CB PRO A 76 11.409 2.304 -12.036 1.00 0.00 C ATOM 1159 CG PRO A 76 10.024 1.715 -12.245 1.00 0.00 C ATOM 1160 CD PRO A 76 9.076 2.393 -11.268 1.00 0.00 C ATOM 1161 HA PRO A 76 11.906 3.646 -10.491 1.00 0.00 H ATOM 1162 1HB PRO A 76 11.880 2.542 -12.991 1.00 0.00 H ATOM 1163 2HB PRO A 76 12.063 1.596 -11.527 1.00 0.00 H ATOM 1164 1HG PRO A 76 9.692 1.873 -13.271 1.00 0.00 H ATOM 1165 2HG PRO A 76 10.038 0.638 -12.077 1.00 0.00 H ATOM 1166 1HD PRO A 76 8.233 2.847 -11.786 1.00 0.00 H ATOM 1167 2HD PRO A 76 8.666 1.679 -10.554 1.00 0.00 H ATOM 1168 N HIS A 77 12.414 5.013 -12.696 1.00 0.00 N ATOM 1169 CA HIS A 77 12.625 6.190 -13.521 1.00 0.00 C ATOM 1170 C HIS A 77 12.611 5.791 -14.998 1.00 0.00 C ATOM 1171 O HIS A 77 11.734 6.215 -15.750 1.00 0.00 O ATOM 1172 CB HIS A 77 13.911 6.914 -13.115 1.00 0.00 C ATOM 1173 CG HIS A 77 13.707 8.361 -12.734 1.00 0.00 C ATOM 1174 ND1 HIS A 77 14.699 9.130 -12.152 1.00 0.00 N ATOM 1175 CD2 HIS A 77 12.616 9.169 -12.858 1.00 0.00 C ATOM 1176 CE1 HIS A 77 14.216 10.344 -11.939 1.00 0.00 C ATOM 1177 NE2 HIS A 77 12.925 10.368 -12.375 1.00 0.00 N ATOM 1178 H HIS A 77 13.174 4.364 -12.682 1.00 0.00 H ATOM 1179 HA HIS A 77 11.790 6.863 -13.328 1.00 0.00 H ATOM 1180 1HB HIS A 77 14.362 6.387 -12.276 1.00 0.00 H ATOM 1181 2HB HIS A 77 14.620 6.864 -13.942 1.00 0.00 H ATOM 1182 HD1 HIS A 77 15.624 8.820 -11.930 1.00 0.00 H ATOM 1183 HD2 HIS A 77 11.654 8.882 -13.280 1.00 0.00 H ATOM 1184 HE1 HIS A 77 14.756 11.179 -11.491 1.00 0.00 H ATOM 1185 N ALA A 78 13.591 4.981 -15.369 1.00 0.00 N ATOM 1186 CA ALA A 78 13.702 4.519 -16.743 1.00 0.00 C ATOM 1187 C ALA A 78 13.731 5.728 -17.681 1.00 0.00 C ATOM 1188 O ALA A 78 12.690 6.161 -18.174 1.00 0.00 O ATOM 1189 CB ALA A 78 12.547 3.566 -17.056 1.00 0.00 C ATOM 1190 H ALA A 78 14.299 4.641 -14.751 1.00 0.00 H ATOM 1191 HA ALA A 78 14.642 3.975 -16.835 1.00 0.00 H ATOM 1192 1HB ALA A 78 11.693 4.136 -17.420 1.00 0.00 H ATOM 1193 2HB ALA A 78 12.861 2.854 -17.820 1.00 0.00 H ATOM 1194 3HB ALA A 78 12.265 3.027 -16.151 1.00 0.00 H TER 1195 ALA A 78 ENDMDL MODEL 11 REMARK CONFORMATION 11 ENERGY 0.0000 REMARK FAMILY or FILE: 1XPV.pdb ATOM 1 N MET A 1 13.832 -2.821 -3.007 1.00 0.00 N ATOM 2 CA MET A 1 13.787 -4.198 -3.470 1.00 0.00 C ATOM 3 C MET A 1 12.346 -4.711 -3.523 1.00 0.00 C ATOM 4 O MET A 1 11.985 -5.464 -4.425 1.00 0.00 O ATOM 5 CB MET A 1 14.608 -5.080 -2.527 1.00 0.00 C ATOM 6 CG MET A 1 14.503 -4.587 -1.083 1.00 0.00 C ATOM 7 SD MET A 1 14.822 -5.931 0.047 1.00 0.00 S ATOM 8 CE MET A 1 15.157 -5.009 1.539 1.00 0.00 C ATOM 9 1H MET A 1 12.945 -2.427 -2.764 1.00 0.00 H ATOM 10 HA MET A 1 14.212 -4.185 -4.472 1.00 0.00 H ATOM 11 1HB MET A 1 14.257 -6.110 -2.589 1.00 0.00 H ATOM 12 2HB MET A 1 15.652 -5.080 -2.841 1.00 0.00 H ATOM 13 1HG MET A 1 15.217 -3.780 -0.913 1.00 0.00 H ATOM 14 2HG MET A 1 13.510 -4.175 -0.901 1.00 0.00 H ATOM 15 1HE MET A 1 14.227 -4.593 1.925 1.00 0.00 H ATOM 16 2HE MET A 1 15.596 -5.672 2.285 1.00 0.00 H ATOM 17 3HE MET A 1 15.853 -4.200 1.317 1.00 0.00 H ATOM 18 N ALA A 2 11.562 -4.282 -2.545 1.00 0.00 N ATOM 19 CA ALA A 2 10.169 -4.689 -2.470 1.00 0.00 C ATOM 20 C ALA A 2 9.320 -3.501 -2.011 1.00 0.00 C ATOM 21 O ALA A 2 9.848 -2.423 -1.741 1.00 0.00 O ATOM 22 CB ALA A 2 10.039 -5.893 -1.536 1.00 0.00 C ATOM 23 H ALA A 2 11.864 -3.669 -1.815 1.00 0.00 H ATOM 24 HA ALA A 2 9.855 -4.984 -3.470 1.00 0.00 H ATOM 25 1HB ALA A 2 10.619 -6.725 -1.933 1.00 0.00 H ATOM 26 2HB ALA A 2 10.413 -5.629 -0.546 1.00 0.00 H ATOM 27 3HB ALA A 2 8.991 -6.184 -1.462 1.00 0.00 H ATOM 28 N LEU A 3 8.019 -3.739 -1.937 1.00 0.00 N ATOM 29 CA LEU A 3 7.091 -2.702 -1.516 1.00 0.00 C ATOM 30 C LEU A 3 6.821 -2.845 -0.017 1.00 0.00 C ATOM 31 O LEU A 3 7.396 -3.708 0.642 1.00 0.00 O ATOM 32 CB LEU A 3 5.826 -2.734 -2.376 1.00 0.00 C ATOM 33 CG LEU A 3 6.021 -2.456 -3.868 1.00 0.00 C ATOM 34 CD1 LEU A 3 4.990 -3.215 -4.706 1.00 0.00 C ATOM 35 CD2 LEU A 3 5.999 -0.954 -4.154 1.00 0.00 C ATOM 36 H LEU A 3 7.597 -4.617 -2.158 1.00 0.00 H ATOM 37 HA LEU A 3 7.575 -1.741 -1.690 1.00 0.00 H ATOM 38 1HB LEU A 3 5.360 -3.714 -2.267 1.00 0.00 H ATOM 39 2HB LEU A 3 5.123 -2.001 -1.980 1.00 0.00 H ATOM 40 HG LEU A 3 7.006 -2.824 -4.158 1.00 0.00 H ATOM 41 1HD1 LEU A 3 5.450 -3.541 -5.639 1.00 0.00 H ATOM 42 2HD1 LEU A 3 4.639 -4.085 -4.152 1.00 0.00 H ATOM 43 3HD1 LEU A 3 4.147 -2.559 -4.926 1.00 0.00 H ATOM 44 1HD2 LEU A 3 5.626 -0.781 -5.163 1.00 0.00 H ATOM 45 2HD2 LEU A 3 5.346 -0.457 -3.435 1.00 0.00 H ATOM 46 3HD2 LEU A 3 7.008 -0.551 -4.065 1.00 0.00 H ATOM 47 N THR A 4 5.943 -1.983 0.477 1.00 0.00 N ATOM 48 CA THR A 4 5.589 -2.002 1.886 1.00 0.00 C ATOM 49 C THR A 4 4.197 -1.402 2.094 1.00 0.00 C ATOM 50 O THR A 4 3.967 -0.236 1.777 1.00 0.00 O ATOM 51 CB THR A 4 6.688 -1.272 2.660 1.00 0.00 C ATOM 52 OG1 THR A 4 7.794 -2.170 2.623 1.00 0.00 O ATOM 53 CG2 THR A 4 6.366 -1.139 4.150 1.00 0.00 C ATOM 54 H THR A 4 5.479 -1.283 -0.066 1.00 0.00 H ATOM 55 HA THR A 4 5.541 -3.040 2.214 1.00 0.00 H ATOM 56 HB THR A 4 6.893 -0.297 2.218 1.00 0.00 H ATOM 57 HG1 THR A 4 8.554 -1.798 3.156 1.00 0.00 H ATOM 58 1HG2 THR A 4 5.368 -0.715 4.270 1.00 0.00 H ATOM 59 2HG2 THR A 4 6.402 -2.123 4.619 1.00 0.00 H ATOM 60 3HG2 THR A 4 7.098 -0.484 4.623 1.00 0.00 H ATOM 61 N LEU A 5 3.305 -2.224 2.626 1.00 0.00 N ATOM 62 CA LEU A 5 1.943 -1.789 2.880 1.00 0.00 C ATOM 63 C LEU A 5 1.662 -1.857 4.383 1.00 0.00 C ATOM 64 O LEU A 5 1.431 -2.936 4.927 1.00 0.00 O ATOM 65 CB LEU A 5 0.956 -2.595 2.033 1.00 0.00 C ATOM 66 CG LEU A 5 -0.495 -2.601 2.518 1.00 0.00 C ATOM 67 CD1 LEU A 5 -1.245 -1.364 2.022 1.00 0.00 C ATOM 68 CD2 LEU A 5 -1.202 -3.897 2.117 1.00 0.00 C ATOM 69 H LEU A 5 3.501 -3.171 2.881 1.00 0.00 H ATOM 70 HA LEU A 5 1.867 -0.749 2.562 1.00 0.00 H ATOM 71 1HB LEU A 5 0.976 -2.203 1.016 1.00 0.00 H ATOM 72 2HB LEU A 5 1.306 -3.626 1.985 1.00 0.00 H ATOM 73 HG LEU A 5 -0.491 -2.561 3.608 1.00 0.00 H ATOM 74 1HD1 LEU A 5 -0.565 -0.512 2.000 1.00 0.00 H ATOM 75 2HD1 LEU A 5 -1.629 -1.548 1.019 1.00 0.00 H ATOM 76 3HD1 LEU A 5 -2.075 -1.147 2.695 1.00 0.00 H ATOM 77 1HD2 LEU A 5 -0.808 -4.723 2.710 1.00 0.00 H ATOM 78 2HD2 LEU A 5 -2.272 -3.799 2.297 1.00 0.00 H ATOM 79 3HD2 LEU A 5 -1.027 -4.094 1.059 1.00 0.00 H ATOM 80 N TYR A 6 1.691 -0.691 5.011 1.00 0.00 N ATOM 81 CA TYR A 6 1.442 -0.605 6.440 1.00 0.00 C ATOM 82 C TYR A 6 0.014 -1.041 6.775 1.00 0.00 C ATOM 83 O TYR A 6 -0.935 -0.643 6.101 1.00 0.00 O ATOM 84 CB TYR A 6 1.612 0.870 6.809 1.00 0.00 C ATOM 85 CG TYR A 6 3.045 1.387 6.665 1.00 0.00 C ATOM 86 CD1 TYR A 6 4.056 0.839 7.429 1.00 0.00 C ATOM 87 CD2 TYR A 6 3.328 2.399 5.772 1.00 0.00 C ATOM 88 CE1 TYR A 6 5.405 1.324 7.293 1.00 0.00 C ATOM 89 CE2 TYR A 6 4.676 2.885 5.636 1.00 0.00 C ATOM 90 CZ TYR A 6 5.648 2.323 6.404 1.00 0.00 C ATOM 91 OH TYR A 6 6.922 2.782 6.276 1.00 0.00 O ATOM 92 H TYR A 6 1.878 0.182 4.562 1.00 0.00 H ATOM 93 HA TYR A 6 2.144 -1.268 6.945 1.00 0.00 H ATOM 94 1HB TYR A 6 0.956 1.470 6.179 1.00 0.00 H ATOM 95 2HB TYR A 6 1.286 1.016 7.839 1.00 0.00 H ATOM 96 HD1 TYR A 6 3.833 0.038 8.135 1.00 0.00 H ATOM 97 HD2 TYR A 6 2.529 2.832 5.169 1.00 0.00 H ATOM 98 HE1 TYR A 6 6.212 0.901 7.891 1.00 0.00 H ATOM 99 HE2 TYR A 6 4.913 3.685 4.935 1.00 0.00 H ATOM 100 HH TYR A 6 6.964 3.750 6.523 1.00 0.00 H ATOM 101 N GLN A 7 -0.094 -1.851 7.818 1.00 0.00 N ATOM 102 CA GLN A 7 -1.389 -2.346 8.250 1.00 0.00 C ATOM 103 C GLN A 7 -1.441 -2.433 9.777 1.00 0.00 C ATOM 104 O GLN A 7 -0.417 -2.300 10.445 1.00 0.00 O ATOM 105 CB GLN A 7 -1.701 -3.701 7.613 1.00 0.00 C ATOM 106 CG GLN A 7 -0.739 -4.779 8.118 1.00 0.00 C ATOM 107 CD GLN A 7 -0.920 -6.083 7.341 1.00 0.00 C ATOM 108 OE1 GLN A 7 -0.159 -6.413 6.444 1.00 0.00 O ATOM 109 NE2 GLN A 7 -1.965 -6.806 7.731 1.00 0.00 N ATOM 110 H GLN A 7 0.683 -2.170 8.360 1.00 0.00 H ATOM 111 HA GLN A 7 -2.113 -1.611 7.897 1.00 0.00 H ATOM 112 1HB GLN A 7 -2.727 -3.988 7.842 1.00 0.00 H ATOM 113 2HB GLN A 7 -1.627 -3.623 6.529 1.00 0.00 H ATOM 114 1HG GLN A 7 0.289 -4.430 8.018 1.00 0.00 H ATOM 115 2HG GLN A 7 -0.912 -4.957 9.180 1.00 0.00 H ATOM 116 2HE2 GLN A 7 -2.550 -6.479 8.473 1.00 0.00 H ATOM 117 1HE2 GLN A 7 -2.167 -7.677 7.283 1.00 0.00 H ATOM 118 N ARG A 8 -2.644 -2.656 10.284 1.00 0.00 N ATOM 119 CA ARG A 8 -2.843 -2.763 11.720 1.00 0.00 C ATOM 120 C ARG A 8 -3.968 -3.753 12.028 1.00 0.00 C ATOM 121 O ARG A 8 -5.125 -3.508 11.687 1.00 0.00 O ATOM 122 CB ARG A 8 -3.188 -1.403 12.331 1.00 0.00 C ATOM 123 CG ARG A 8 -4.496 -0.859 11.756 1.00 0.00 C ATOM 124 CD ARG A 8 -5.611 -0.889 12.805 1.00 0.00 C ATOM 125 NE ARG A 8 -6.839 -1.470 12.220 1.00 0.00 N ATOM 126 CZ ARG A 8 -7.823 -2.028 12.940 1.00 0.00 C ATOM 127 NH1 ARG A 8 -7.727 -2.084 14.276 1.00 0.00 N ATOM 128 NH2 ARG A 8 -8.902 -2.530 12.325 1.00 0.00 N ATOM 129 H ARG A 8 -3.472 -2.763 9.734 1.00 0.00 H ATOM 130 HA ARG A 8 -1.889 -3.121 12.108 1.00 0.00 H ATOM 131 1HB ARG A 8 -3.273 -1.499 13.414 1.00 0.00 H ATOM 132 2HB ARG A 8 -2.379 -0.698 12.136 1.00 0.00 H ATOM 133 1HG ARG A 8 -4.347 0.163 11.407 1.00 0.00 H ATOM 134 2HG ARG A 8 -4.791 -1.451 10.890 1.00 0.00 H ATOM 135 1HD ARG A 8 -5.294 -1.478 13.666 1.00 0.00 H ATOM 136 2HD ARG A 8 -5.811 0.120 13.164 1.00 0.00 H ATOM 137 HE ARG A 8 -6.944 -1.444 11.226 1.00 0.00 H ATOM 138 1HH1 ARG A 8 -6.921 -1.709 14.735 1.00 0.00 H ATOM 139 2HH1 ARG A 8 -8.460 -2.499 14.813 1.00 0.00 H ATOM 140 1HH2 ARG A 8 -8.974 -2.488 11.329 1.00 0.00 H ATOM 141 2HH2 ARG A 8 -9.636 -2.946 12.862 1.00 0.00 H ATOM 142 N ASP A 9 -3.591 -4.849 12.670 1.00 0.00 N ATOM 143 CA ASP A 9 -4.554 -5.876 13.028 1.00 0.00 C ATOM 144 C ASP A 9 -5.409 -6.215 11.805 1.00 0.00 C ATOM 145 O ASP A 9 -6.615 -6.430 11.926 1.00 0.00 O ATOM 146 CB ASP A 9 -5.488 -5.392 14.139 1.00 0.00 C ATOM 147 CG ASP A 9 -4.938 -5.542 15.558 1.00 0.00 C ATOM 148 OD1 ASP A 9 -3.706 -5.723 15.673 1.00 0.00 O ATOM 149 OD2 ASP A 9 -5.761 -5.472 16.496 1.00 0.00 O ATOM 150 H ASP A 9 -2.648 -5.039 12.944 1.00 0.00 H ATOM 151 HA ASP A 9 -3.958 -6.722 13.368 1.00 0.00 H ATOM 152 1HB ASP A 9 -5.722 -4.341 13.964 1.00 0.00 H ATOM 153 2HB ASP A 9 -6.427 -5.942 14.069 1.00 0.00 H ATOM 154 N ASP A 10 -4.752 -6.253 10.656 1.00 0.00 N ATOM 155 CA ASP A 10 -5.437 -6.562 9.412 1.00 0.00 C ATOM 156 C ASP A 10 -6.761 -5.797 9.360 1.00 0.00 C ATOM 157 O ASP A 10 -7.801 -6.320 9.759 1.00 0.00 O ATOM 158 CB ASP A 10 -5.751 -8.057 9.313 1.00 0.00 C ATOM 159 CG ASP A 10 -5.754 -8.624 7.892 1.00 0.00 C ATOM 160 OD1 ASP A 10 -5.832 -7.802 6.954 1.00 0.00 O ATOM 161 OD2 ASP A 10 -5.679 -9.866 7.777 1.00 0.00 O ATOM 162 H ASP A 10 -3.772 -6.077 10.566 1.00 0.00 H ATOM 163 HA ASP A 10 -4.749 -6.260 8.623 1.00 0.00 H ATOM 164 1HB ASP A 10 -5.019 -8.605 9.906 1.00 0.00 H ATOM 165 2HB ASP A 10 -6.726 -8.238 9.763 1.00 0.00 H ATOM 166 N CYS A 11 -6.680 -4.571 8.864 1.00 0.00 N ATOM 167 CA CYS A 11 -7.859 -3.728 8.754 1.00 0.00 C ATOM 168 C CYS A 11 -8.673 -4.197 7.546 1.00 0.00 C ATOM 169 O CYS A 11 -8.123 -4.407 6.466 1.00 0.00 O ATOM 170 CB CYS A 11 -7.488 -2.247 8.654 1.00 0.00 C ATOM 171 SG CYS A 11 -8.963 -1.211 8.969 1.00 0.00 S ATOM 172 H CYS A 11 -5.831 -4.153 8.541 1.00 0.00 H ATOM 173 HA CYS A 11 -8.425 -3.860 9.676 1.00 0.00 H ATOM 174 1HB CYS A 11 -6.706 -2.010 9.374 1.00 0.00 H ATOM 175 2HB CYS A 11 -7.086 -2.031 7.664 1.00 0.00 H ATOM 176 HG CYS A 11 -8.566 -0.763 10.158 1.00 0.00 H ATOM 177 N HIS A 12 -9.970 -4.346 7.770 1.00 0.00 N ATOM 178 CA HIS A 12 -10.865 -4.785 6.713 1.00 0.00 C ATOM 179 C HIS A 12 -10.569 -4.004 5.432 1.00 0.00 C ATOM 180 O HIS A 12 -10.732 -4.526 4.329 1.00 0.00 O ATOM 181 CB HIS A 12 -12.326 -4.668 7.155 1.00 0.00 C ATOM 182 CG HIS A 12 -13.279 -4.318 6.037 1.00 0.00 C ATOM 183 ND1 HIS A 12 -13.911 -3.091 5.948 1.00 0.00 N ATOM 184 CD2 HIS A 12 -13.701 -5.047 4.964 1.00 0.00 C ATOM 185 CE1 HIS A 12 -14.677 -3.091 4.867 1.00 0.00 C ATOM 186 NE2 HIS A 12 -14.545 -4.305 4.258 1.00 0.00 N ATOM 187 H HIS A 12 -10.410 -4.173 8.651 1.00 0.00 H ATOM 188 HA HIS A 12 -10.653 -5.840 6.541 1.00 0.00 H ATOM 189 1HB HIS A 12 -12.636 -5.613 7.601 1.00 0.00 H ATOM 190 2HB HIS A 12 -12.400 -3.908 7.933 1.00 0.00 H ATOM 191 HD1 HIS A 12 -13.807 -2.331 6.590 1.00 0.00 H ATOM 192 HD2 HIS A 12 -13.395 -6.066 4.726 1.00 0.00 H ATOM 193 HE1 HIS A 12 -15.302 -2.267 4.523 1.00 0.00 H ATOM 194 N LEU A 13 -10.140 -2.764 5.618 1.00 0.00 N ATOM 195 CA LEU A 13 -9.819 -1.905 4.491 1.00 0.00 C ATOM 196 C LEU A 13 -8.537 -2.404 3.823 1.00 0.00 C ATOM 197 O LEU A 13 -8.447 -2.447 2.597 1.00 0.00 O ATOM 198 CB LEU A 13 -9.754 -0.442 4.935 1.00 0.00 C ATOM 199 CG LEU A 13 -9.839 0.602 3.818 1.00 0.00 C ATOM 200 CD1 LEU A 13 -10.935 1.628 4.110 1.00 0.00 C ATOM 201 CD2 LEU A 13 -8.481 1.265 3.583 1.00 0.00 C ATOM 202 H LEU A 13 -10.011 -2.346 6.518 1.00 0.00 H ATOM 203 HA LEU A 13 -10.637 -1.988 3.774 1.00 0.00 H ATOM 204 1HB LEU A 13 -10.565 -0.259 5.638 1.00 0.00 H ATOM 205 2HB LEU A 13 -8.820 -0.289 5.476 1.00 0.00 H ATOM 206 HG LEU A 13 -10.113 0.092 2.895 1.00 0.00 H ATOM 207 1HD1 LEU A 13 -11.814 1.119 4.506 1.00 0.00 H ATOM 208 2HD1 LEU A 13 -10.572 2.349 4.843 1.00 0.00 H ATOM 209 3HD1 LEU A 13 -11.201 2.148 3.190 1.00 0.00 H ATOM 210 1HD2 LEU A 13 -8.607 2.348 3.543 1.00 0.00 H ATOM 211 2HD2 LEU A 13 -7.805 1.008 4.398 1.00 0.00 H ATOM 212 3HD2 LEU A 13 -8.062 0.913 2.640 1.00 0.00 H ATOM 213 N CYS A 14 -7.576 -2.768 4.659 1.00 0.00 N ATOM 214 CA CYS A 14 -6.302 -3.263 4.166 1.00 0.00 C ATOM 215 C CYS A 14 -6.578 -4.389 3.168 1.00 0.00 C ATOM 216 O CYS A 14 -5.943 -4.463 2.117 1.00 0.00 O ATOM 217 CB CYS A 14 -5.392 -3.721 5.307 1.00 0.00 C ATOM 218 SG CYS A 14 -4.833 -2.276 6.280 1.00 0.00 S ATOM 219 H CYS A 14 -7.657 -2.730 5.656 1.00 0.00 H ATOM 220 HA CYS A 14 -5.809 -2.423 3.675 1.00 0.00 H ATOM 221 1HB CYS A 14 -5.927 -4.419 5.950 1.00 0.00 H ATOM 222 2HB CYS A 14 -4.531 -4.255 4.905 1.00 0.00 H ATOM 223 HG CYS A 14 -4.815 -1.421 5.263 1.00 0.00 H ATOM 224 N ASP A 15 -7.528 -5.239 3.532 1.00 0.00 N ATOM 225 CA ASP A 15 -7.895 -6.358 2.682 1.00 0.00 C ATOM 226 C ASP A 15 -8.190 -5.846 1.270 1.00 0.00 C ATOM 227 O ASP A 15 -7.684 -6.390 0.290 1.00 0.00 O ATOM 228 CB ASP A 15 -9.153 -7.056 3.204 1.00 0.00 C ATOM 229 CG ASP A 15 -8.982 -8.542 3.526 1.00 0.00 C ATOM 230 OD1 ASP A 15 -8.038 -9.139 2.963 1.00 0.00 O ATOM 231 OD2 ASP A 15 -9.798 -9.048 4.325 1.00 0.00 O ATOM 232 H ASP A 15 -8.039 -5.172 4.388 1.00 0.00 H ATOM 233 HA ASP A 15 -7.040 -7.033 2.710 1.00 0.00 H ATOM 234 1HB ASP A 15 -9.488 -6.541 4.104 1.00 0.00 H ATOM 235 2HB ASP A 15 -9.945 -6.949 2.461 1.00 0.00 H ATOM 236 N GLN A 16 -9.009 -4.806 1.211 1.00 0.00 N ATOM 237 CA GLN A 16 -9.377 -4.214 -0.063 1.00 0.00 C ATOM 238 C GLN A 16 -8.139 -3.654 -0.766 1.00 0.00 C ATOM 239 O GLN A 16 -8.082 -3.615 -1.994 1.00 0.00 O ATOM 240 CB GLN A 16 -10.440 -3.130 0.122 1.00 0.00 C ATOM 241 CG GLN A 16 -11.847 -3.710 -0.025 1.00 0.00 C ATOM 242 CD GLN A 16 -12.869 -2.607 -0.312 1.00 0.00 C ATOM 243 OE1 GLN A 16 -12.966 -2.086 -1.411 1.00 0.00 O ATOM 244 NE2 GLN A 16 -13.621 -2.282 0.734 1.00 0.00 N ATOM 245 H GLN A 16 -9.416 -4.369 2.014 1.00 0.00 H ATOM 246 HA GLN A 16 -9.798 -5.030 -0.650 1.00 0.00 H ATOM 247 1HB GLN A 16 -10.332 -2.674 1.106 1.00 0.00 H ATOM 248 2HB GLN A 16 -10.290 -2.339 -0.613 1.00 0.00 H ATOM 249 1HG GLN A 16 -11.861 -4.441 -0.834 1.00 0.00 H ATOM 250 2HG GLN A 16 -12.124 -4.238 0.887 1.00 0.00 H ATOM 251 2HE2 GLN A 16 -13.491 -2.748 1.610 1.00 0.00 H ATOM 252 1HE2 GLN A 16 -14.319 -1.570 0.647 1.00 0.00 H ATOM 253 N ALA A 17 -7.177 -3.233 0.043 1.00 0.00 N ATOM 254 CA ALA A 17 -5.943 -2.677 -0.485 1.00 0.00 C ATOM 255 C ALA A 17 -5.103 -3.801 -1.095 1.00 0.00 C ATOM 256 O ALA A 17 -4.567 -3.655 -2.193 1.00 0.00 O ATOM 257 CB ALA A 17 -5.202 -1.932 0.626 1.00 0.00 C ATOM 258 H ALA A 17 -7.232 -3.269 1.041 1.00 0.00 H ATOM 259 HA ALA A 17 -6.209 -1.967 -1.268 1.00 0.00 H ATOM 260 1HB ALA A 17 -5.919 -1.581 1.369 1.00 0.00 H ATOM 261 2HB ALA A 17 -4.486 -2.603 1.100 1.00 0.00 H ATOM 262 3HB ALA A 17 -4.674 -1.079 0.201 1.00 0.00 H ATOM 263 N VAL A 18 -5.012 -4.897 -0.356 1.00 0.00 N ATOM 264 CA VAL A 18 -4.246 -6.045 -0.810 1.00 0.00 C ATOM 265 C VAL A 18 -4.845 -6.569 -2.116 1.00 0.00 C ATOM 266 O VAL A 18 -4.120 -7.036 -2.993 1.00 0.00 O ATOM 267 CB VAL A 18 -4.191 -7.106 0.291 1.00 0.00 C ATOM 268 CG1 VAL A 18 -3.397 -8.331 -0.167 1.00 0.00 C ATOM 269 CG2 VAL A 18 -3.609 -6.527 1.582 1.00 0.00 C ATOM 270 H VAL A 18 -5.451 -5.007 0.536 1.00 0.00 H ATOM 271 HA VAL A 18 -3.228 -5.705 -1.002 1.00 0.00 H ATOM 272 HB VAL A 18 -5.212 -7.426 0.499 1.00 0.00 H ATOM 273 1HG1 VAL A 18 -3.333 -9.048 0.650 1.00 0.00 H ATOM 274 2HG1 VAL A 18 -3.901 -8.793 -1.017 1.00 0.00 H ATOM 275 3HG1 VAL A 18 -2.394 -8.025 -0.462 1.00 0.00 H ATOM 276 1HG2 VAL A 18 -3.967 -5.506 1.717 1.00 0.00 H ATOM 277 2HG2 VAL A 18 -3.926 -7.137 2.428 1.00 0.00 H ATOM 278 3HG2 VAL A 18 -2.520 -6.527 1.522 1.00 0.00 H ATOM 279 N GLU A 19 -6.164 -6.474 -2.205 1.00 0.00 N ATOM 280 CA GLU A 19 -6.869 -6.932 -3.390 1.00 0.00 C ATOM 281 C GLU A 19 -6.365 -6.189 -4.628 1.00 0.00 C ATOM 282 O GLU A 19 -6.093 -6.804 -5.658 1.00 0.00 O ATOM 283 CB GLU A 19 -8.381 -6.765 -3.227 1.00 0.00 C ATOM 284 CG GLU A 19 -9.119 -8.050 -3.607 1.00 0.00 C ATOM 285 CD GLU A 19 -9.795 -7.910 -4.972 1.00 0.00 C ATOM 286 OE1 GLU A 19 -10.883 -7.296 -5.006 1.00 0.00 O ATOM 287 OE2 GLU A 19 -9.209 -8.421 -5.951 1.00 0.00 O ATOM 288 H GLU A 19 -6.747 -6.092 -1.487 1.00 0.00 H ATOM 289 HA GLU A 19 -6.634 -7.993 -3.474 1.00 0.00 H ATOM 290 1HB GLU A 19 -8.613 -6.501 -2.195 1.00 0.00 H ATOM 291 2HB GLU A 19 -8.730 -5.943 -3.852 1.00 0.00 H ATOM 292 1HG GLU A 19 -8.417 -8.884 -3.628 1.00 0.00 H ATOM 293 2HG GLU A 19 -9.867 -8.282 -2.849 1.00 0.00 H ATOM 294 N ALA A 20 -6.257 -4.876 -4.488 1.00 0.00 N ATOM 295 CA ALA A 20 -5.791 -4.041 -5.583 1.00 0.00 C ATOM 296 C ALA A 20 -4.373 -4.463 -5.971 1.00 0.00 C ATOM 297 O ALA A 20 -4.034 -4.496 -7.153 1.00 0.00 O ATOM 298 CB ALA A 20 -5.871 -2.570 -5.172 1.00 0.00 C ATOM 299 H ALA A 20 -6.481 -4.383 -3.647 1.00 0.00 H ATOM 300 HA ALA A 20 -6.456 -4.205 -6.431 1.00 0.00 H ATOM 301 1HB ALA A 20 -5.872 -1.943 -6.064 1.00 0.00 H ATOM 302 2HB ALA A 20 -6.786 -2.398 -4.607 1.00 0.00 H ATOM 303 3HB ALA A 20 -5.009 -2.318 -4.554 1.00 0.00 H ATOM 304 N LEU A 21 -3.583 -4.776 -4.955 1.00 0.00 N ATOM 305 CA LEU A 21 -2.210 -5.194 -5.175 1.00 0.00 C ATOM 306 C LEU A 21 -2.200 -6.477 -6.010 1.00 0.00 C ATOM 307 O LEU A 21 -1.580 -6.524 -7.073 1.00 0.00 O ATOM 308 CB LEU A 21 -1.468 -5.322 -3.844 1.00 0.00 C ATOM 309 CG LEU A 21 -0.476 -4.204 -3.518 1.00 0.00 C ATOM 310 CD1 LEU A 21 -0.244 -4.097 -2.009 1.00 0.00 C ATOM 311 CD2 LEU A 21 0.834 -4.393 -4.286 1.00 0.00 C ATOM 312 H LEU A 21 -3.867 -4.747 -3.996 1.00 0.00 H ATOM 313 HA LEU A 21 -1.716 -4.407 -5.745 1.00 0.00 H ATOM 314 1HB LEU A 21 -2.206 -5.371 -3.043 1.00 0.00 H ATOM 315 2HB LEU A 21 -0.931 -6.271 -3.840 1.00 0.00 H ATOM 316 HG LEU A 21 -0.908 -3.258 -3.846 1.00 0.00 H ATOM 317 1HD1 LEU A 21 -0.007 -3.066 -1.750 1.00 0.00 H ATOM 318 2HD1 LEU A 21 -1.147 -4.407 -1.482 1.00 0.00 H ATOM 319 3HD1 LEU A 21 0.585 -4.744 -1.723 1.00 0.00 H ATOM 320 1HD2 LEU A 21 0.758 -3.907 -5.259 1.00 0.00 H ATOM 321 2HD2 LEU A 21 1.654 -3.947 -3.722 1.00 0.00 H ATOM 322 3HD2 LEU A 21 1.024 -5.457 -4.425 1.00 0.00 H ATOM 323 N ALA A 22 -2.892 -7.483 -5.499 1.00 0.00 N ATOM 324 CA ALA A 22 -2.971 -8.762 -6.185 1.00 0.00 C ATOM 325 C ALA A 22 -3.485 -8.541 -7.610 1.00 0.00 C ATOM 326 O ALA A 22 -2.930 -9.083 -8.564 1.00 0.00 O ATOM 327 CB ALA A 22 -3.861 -9.716 -5.386 1.00 0.00 C ATOM 328 H ALA A 22 -3.394 -7.435 -4.635 1.00 0.00 H ATOM 329 HA ALA A 22 -1.965 -9.176 -6.231 1.00 0.00 H ATOM 330 1HB ALA A 22 -3.243 -10.484 -4.919 1.00 0.00 H ATOM 331 2HB ALA A 22 -4.391 -9.158 -4.614 1.00 0.00 H ATOM 332 3HB ALA A 22 -4.582 -10.186 -6.054 1.00 0.00 H ATOM 333 N GLN A 23 -4.539 -7.744 -7.708 1.00 0.00 N ATOM 334 CA GLN A 23 -5.134 -7.446 -9.000 1.00 0.00 C ATOM 335 C GLN A 23 -4.089 -6.837 -9.936 1.00 0.00 C ATOM 336 O GLN A 23 -3.988 -7.229 -11.098 1.00 0.00 O ATOM 337 CB GLN A 23 -6.340 -6.518 -8.846 1.00 0.00 C ATOM 338 CG GLN A 23 -7.600 -7.309 -8.493 1.00 0.00 C ATOM 339 CD GLN A 23 -8.766 -6.921 -9.406 1.00 0.00 C ATOM 340 OE1 GLN A 23 -8.798 -5.853 -9.994 1.00 0.00 O ATOM 341 NE2 GLN A 23 -9.718 -7.846 -9.490 1.00 0.00 N ATOM 342 H GLN A 23 -4.985 -7.308 -6.926 1.00 0.00 H ATOM 343 HA GLN A 23 -5.470 -8.405 -9.392 1.00 0.00 H ATOM 344 1HB GLN A 23 -6.140 -5.780 -8.068 1.00 0.00 H ATOM 345 2HB GLN A 23 -6.499 -5.966 -9.773 1.00 0.00 H ATOM 346 1HG GLN A 23 -7.401 -8.377 -8.586 1.00 0.00 H ATOM 347 2HG GLN A 23 -7.871 -7.124 -7.453 1.00 0.00 H ATOM 348 2HE2 GLN A 23 -9.630 -8.702 -8.981 1.00 0.00 H ATOM 349 1HE2 GLN A 23 -10.521 -7.685 -10.063 1.00 0.00 H ATOM 350 N ALA A 24 -3.337 -5.889 -9.397 1.00 0.00 N ATOM 351 CA ALA A 24 -2.304 -5.222 -10.170 1.00 0.00 C ATOM 352 C ALA A 24 -1.147 -6.193 -10.412 1.00 0.00 C ATOM 353 O ALA A 24 -0.250 -5.911 -11.206 1.00 0.00 O ATOM 354 CB ALA A 24 -1.857 -3.954 -9.441 1.00 0.00 C ATOM 355 H ALA A 24 -3.426 -5.576 -8.452 1.00 0.00 H ATOM 356 HA ALA A 24 -2.737 -4.940 -11.131 1.00 0.00 H ATOM 357 1HB ALA A 24 -2.022 -4.074 -8.370 1.00 0.00 H ATOM 358 2HB ALA A 24 -0.798 -3.781 -9.627 1.00 0.00 H ATOM 359 3HB ALA A 24 -2.434 -3.104 -9.804 1.00 0.00 H ATOM 360 N ARG A 25 -1.204 -7.317 -9.713 1.00 0.00 N ATOM 361 CA ARG A 25 -0.173 -8.332 -9.841 1.00 0.00 C ATOM 362 C ARG A 25 1.189 -7.760 -9.439 1.00 0.00 C ATOM 363 O ARG A 25 2.203 -8.063 -10.066 1.00 0.00 O ATOM 364 CB ARG A 25 -0.094 -8.859 -11.276 1.00 0.00 C ATOM 365 CG ARG A 25 -0.906 -10.146 -11.432 1.00 0.00 C ATOM 366 CD ARG A 25 -0.001 -11.325 -11.799 1.00 0.00 C ATOM 367 NE ARG A 25 -0.675 -12.191 -12.791 1.00 0.00 N ATOM 368 CZ ARG A 25 -0.104 -13.256 -13.370 1.00 0.00 C ATOM 369 NH1 ARG A 25 1.155 -13.592 -13.058 1.00 0.00 N ATOM 370 NH2 ARG A 25 -0.791 -13.985 -14.259 1.00 0.00 N ATOM 371 H ARG A 25 -1.937 -7.539 -9.069 1.00 0.00 H ATOM 372 HA ARG A 25 -0.478 -9.128 -9.163 1.00 0.00 H ATOM 373 1HB ARG A 25 -0.467 -8.102 -11.966 1.00 0.00 H ATOM 374 2HB ARG A 25 0.947 -9.046 -11.541 1.00 0.00 H ATOM 375 1HG ARG A 25 -1.434 -10.363 -10.504 1.00 0.00 H ATOM 376 2HG ARG A 25 -1.663 -10.011 -12.206 1.00 0.00 H ATOM 377 1HD ARG A 25 0.941 -10.957 -12.205 1.00 0.00 H ATOM 378 2HD ARG A 25 0.240 -11.900 -10.905 1.00 0.00 H ATOM 379 HE ARG A 25 -1.615 -11.968 -13.046 1.00 0.00 H ATOM 380 1HH1 ARG A 25 1.669 -13.049 -12.394 1.00 0.00 H ATOM 381 2HH1 ARG A 25 1.582 -14.388 -13.489 1.00 0.00 H ATOM 382 1HH2 ARG A 25 -1.730 -13.734 -14.491 1.00 0.00 H ATOM 383 2HH2 ARG A 25 -0.364 -14.780 -14.691 1.00 0.00 H ATOM 384 N ALA A 26 1.166 -6.941 -8.398 1.00 0.00 N ATOM 385 CA ALA A 26 2.385 -6.322 -7.906 1.00 0.00 C ATOM 386 C ALA A 26 3.443 -7.404 -7.676 1.00 0.00 C ATOM 387 O ALA A 26 4.474 -7.421 -8.346 1.00 0.00 O ATOM 388 CB ALA A 26 2.078 -5.528 -6.635 1.00 0.00 C ATOM 389 H ALA A 26 0.336 -6.700 -7.895 1.00 0.00 H ATOM 390 HA ALA A 26 2.741 -5.635 -8.672 1.00 0.00 H ATOM 391 1HB ALA A 26 1.011 -5.586 -6.420 1.00 0.00 H ATOM 392 2HB ALA A 26 2.640 -5.947 -5.800 1.00 0.00 H ATOM 393 3HB ALA A 26 2.364 -4.487 -6.780 1.00 0.00 H ATOM 394 N GLY A 27 3.150 -8.281 -6.726 1.00 0.00 N ATOM 395 CA GLY A 27 4.064 -9.363 -6.400 1.00 0.00 C ATOM 396 C GLY A 27 4.090 -9.621 -4.892 1.00 0.00 C ATOM 397 O GLY A 27 3.043 -9.673 -4.249 1.00 0.00 O ATOM 398 H GLY A 27 2.309 -8.260 -6.186 1.00 0.00 H ATOM 399 1HA GLY A 27 3.760 -10.270 -6.923 1.00 0.00 H ATOM 400 2HA GLY A 27 5.066 -9.114 -6.747 1.00 0.00 H ATOM 401 N ALA A 28 5.299 -9.777 -4.372 1.00 0.00 N ATOM 402 CA ALA A 28 5.475 -10.029 -2.952 1.00 0.00 C ATOM 403 C ALA A 28 5.829 -8.719 -2.246 1.00 0.00 C ATOM 404 O ALA A 28 6.371 -7.802 -2.863 1.00 0.00 O ATOM 405 CB ALA A 28 6.545 -11.105 -2.753 1.00 0.00 C ATOM 406 H ALA A 28 6.145 -9.733 -4.902 1.00 0.00 H ATOM 407 HA ALA A 28 4.528 -10.399 -2.560 1.00 0.00 H ATOM 408 1HB ALA A 28 7.530 -10.678 -2.941 1.00 0.00 H ATOM 409 2HB ALA A 28 6.500 -11.478 -1.730 1.00 0.00 H ATOM 410 3HB ALA A 28 6.367 -11.926 -3.447 1.00 0.00 H ATOM 411 N PHE A 29 5.510 -8.670 -0.961 1.00 0.00 N ATOM 412 CA PHE A 29 5.787 -7.488 -0.164 1.00 0.00 C ATOM 413 C PHE A 29 5.937 -7.846 1.315 1.00 0.00 C ATOM 414 O PHE A 29 5.772 -9.004 1.698 1.00 0.00 O ATOM 415 CB PHE A 29 4.592 -6.546 -0.330 1.00 0.00 C ATOM 416 CG PHE A 29 3.234 -7.222 -0.125 1.00 0.00 C ATOM 417 CD1 PHE A 29 2.839 -7.589 1.123 1.00 0.00 C ATOM 418 CD2 PHE A 29 2.422 -7.454 -1.191 1.00 0.00 C ATOM 419 CE1 PHE A 29 1.579 -8.216 1.314 1.00 0.00 C ATOM 420 CE2 PHE A 29 1.163 -8.081 -1.000 1.00 0.00 C ATOM 421 CZ PHE A 29 0.768 -8.449 0.247 1.00 0.00 C ATOM 422 H PHE A 29 5.070 -9.420 -0.466 1.00 0.00 H ATOM 423 HA PHE A 29 6.722 -7.063 -0.531 1.00 0.00 H ATOM 424 1HB PHE A 29 4.688 -5.724 0.379 1.00 0.00 H ATOM 425 2HB PHE A 29 4.622 -6.111 -1.329 1.00 0.00 H ATOM 426 HD1 PHE A 29 3.490 -7.403 1.978 1.00 0.00 H ATOM 427 HD2 PHE A 29 2.739 -7.159 -2.192 1.00 0.00 H ATOM 428 HE1 PHE A 29 1.264 -8.510 2.314 1.00 0.00 H ATOM 429 HE2 PHE A 29 0.513 -8.267 -1.855 1.00 0.00 H ATOM 430 HZ PHE A 29 -0.199 -8.929 0.394 1.00 0.00 H ATOM 431 N PHE A 30 6.247 -6.831 2.109 1.00 0.00 N ATOM 432 CA PHE A 30 6.421 -7.024 3.538 1.00 0.00 C ATOM 433 C PHE A 30 5.290 -6.357 4.323 1.00 0.00 C ATOM 434 O PHE A 30 4.944 -5.205 4.063 1.00 0.00 O ATOM 435 CB PHE A 30 7.749 -6.367 3.920 1.00 0.00 C ATOM 436 CG PHE A 30 8.953 -6.892 3.135 1.00 0.00 C ATOM 437 CD1 PHE A 30 9.110 -8.230 2.950 1.00 0.00 C ATOM 438 CD2 PHE A 30 9.864 -6.022 2.624 1.00 0.00 C ATOM 439 CE1 PHE A 30 10.228 -8.719 2.221 1.00 0.00 C ATOM 440 CE2 PHE A 30 10.981 -6.511 1.896 1.00 0.00 C ATOM 441 CZ PHE A 30 11.140 -7.849 1.710 1.00 0.00 C ATOM 442 H PHE A 30 6.380 -5.892 1.790 1.00 0.00 H ATOM 443 HA PHE A 30 6.406 -8.098 3.724 1.00 0.00 H ATOM 444 1HB PHE A 30 7.668 -5.291 3.763 1.00 0.00 H ATOM 445 2HB PHE A 30 7.926 -6.521 4.984 1.00 0.00 H ATOM 446 HD1 PHE A 30 8.380 -8.928 3.360 1.00 0.00 H ATOM 447 HD2 PHE A 30 9.737 -4.951 2.774 1.00 0.00 H ATOM 448 HE1 PHE A 30 10.355 -9.791 2.073 1.00 0.00 H ATOM 449 HE2 PHE A 30 11.712 -5.813 1.487 1.00 0.00 H ATOM 450 HZ PHE A 30 11.997 -8.223 1.152 1.00 0.00 H ATOM 451 N SER A 31 4.746 -7.108 5.269 1.00 0.00 N ATOM 452 CA SER A 31 3.661 -6.604 6.094 1.00 0.00 C ATOM 453 C SER A 31 4.225 -5.953 7.358 1.00 0.00 C ATOM 454 O SER A 31 4.785 -6.634 8.215 1.00 0.00 O ATOM 455 CB SER A 31 2.684 -7.722 6.463 1.00 0.00 C ATOM 456 OG SER A 31 3.350 -8.964 6.673 1.00 0.00 O ATOM 457 H SER A 31 5.033 -8.043 5.474 1.00 0.00 H ATOM 458 HA SER A 31 3.150 -5.864 5.477 1.00 0.00 H ATOM 459 1HB SER A 31 2.141 -7.444 7.367 1.00 0.00 H ATOM 460 2HB SER A 31 1.946 -7.836 5.669 1.00 0.00 H ATOM 461 HG SER A 31 2.681 -9.705 6.728 1.00 0.00 H ATOM 462 N VAL A 32 4.058 -4.639 7.434 1.00 0.00 N ATOM 463 CA VAL A 32 4.543 -3.889 8.579 1.00 0.00 C ATOM 464 C VAL A 32 3.356 -3.466 9.447 1.00 0.00 C ATOM 465 O VAL A 32 2.376 -2.920 8.940 1.00 0.00 O ATOM 466 CB VAL A 32 5.391 -2.705 8.108 1.00 0.00 C ATOM 467 CG1 VAL A 32 5.870 -1.867 9.294 1.00 0.00 C ATOM 468 CG2 VAL A 32 6.571 -3.180 7.260 1.00 0.00 C ATOM 469 H VAL A 32 3.602 -4.092 6.732 1.00 0.00 H ATOM 470 HA VAL A 32 5.183 -4.552 9.160 1.00 0.00 H ATOM 471 HB VAL A 32 4.763 -2.071 7.482 1.00 0.00 H ATOM 472 1HG1 VAL A 32 5.599 -0.823 9.135 1.00 0.00 H ATOM 473 2HG1 VAL A 32 5.398 -2.228 10.209 1.00 0.00 H ATOM 474 3HG1 VAL A 32 6.952 -1.951 9.386 1.00 0.00 H ATOM 475 1HG2 VAL A 32 6.215 -3.472 6.272 1.00 0.00 H ATOM 476 2HG2 VAL A 32 7.296 -2.372 7.160 1.00 0.00 H ATOM 477 3HG2 VAL A 32 7.045 -4.035 7.743 1.00 0.00 H ATOM 478 N PHE A 33 3.482 -3.734 10.738 1.00 0.00 N ATOM 479 CA PHE A 33 2.431 -3.387 11.680 1.00 0.00 C ATOM 480 C PHE A 33 2.772 -2.100 12.433 1.00 0.00 C ATOM 481 O PHE A 33 3.819 -2.010 13.072 1.00 0.00 O ATOM 482 CB PHE A 33 2.331 -4.540 12.682 1.00 0.00 C ATOM 483 CG PHE A 33 2.230 -5.921 12.034 1.00 0.00 C ATOM 484 CD1 PHE A 33 1.085 -6.293 11.402 1.00 0.00 C ATOM 485 CD2 PHE A 33 3.285 -6.778 12.089 1.00 0.00 C ATOM 486 CE1 PHE A 33 0.990 -7.576 10.800 1.00 0.00 C ATOM 487 CE2 PHE A 33 3.190 -8.060 11.486 1.00 0.00 C ATOM 488 CZ PHE A 33 2.045 -8.433 10.855 1.00 0.00 C ATOM 489 H PHE A 33 4.282 -4.178 11.141 1.00 0.00 H ATOM 490 HA PHE A 33 1.517 -3.239 11.105 1.00 0.00 H ATOM 491 1HB PHE A 33 3.206 -4.518 13.333 1.00 0.00 H ATOM 492 2HB PHE A 33 1.459 -4.381 13.316 1.00 0.00 H ATOM 493 HD1 PHE A 33 0.239 -5.606 11.357 1.00 0.00 H ATOM 494 HD2 PHE A 33 4.202 -6.480 12.596 1.00 0.00 H ATOM 495 HE1 PHE A 33 0.072 -7.874 10.292 1.00 0.00 H ATOM 496 HE2 PHE A 33 4.036 -8.747 11.531 1.00 0.00 H ATOM 497 HZ PHE A 33 1.972 -9.417 10.392 1.00 0.00 H ATOM 498 N ILE A 34 1.869 -1.136 12.332 1.00 0.00 N ATOM 499 CA ILE A 34 2.061 0.142 12.995 1.00 0.00 C ATOM 500 C ILE A 34 1.697 0.004 14.475 1.00 0.00 C ATOM 501 O ILE A 34 2.113 0.816 15.299 1.00 0.00 O ATOM 502 CB ILE A 34 1.284 1.244 12.271 1.00 0.00 C ATOM 503 CG1 ILE A 34 -0.217 1.120 12.535 1.00 0.00 C ATOM 504 CG2 ILE A 34 1.606 1.249 10.776 1.00 0.00 C ATOM 505 CD1 ILE A 34 -0.853 2.496 12.744 1.00 0.00 C ATOM 506 H ILE A 34 1.020 -1.218 11.810 1.00 0.00 H ATOM 507 HA ILE A 34 3.120 0.392 12.922 1.00 0.00 H ATOM 508 HB ILE A 34 1.604 2.206 12.672 1.00 0.00 H ATOM 509 1HG1 ILE A 34 -0.698 0.618 11.695 1.00 0.00 H ATOM 510 2HG1 ILE A 34 -0.386 0.501 13.416 1.00 0.00 H ATOM 511 1HG2 ILE A 34 1.525 0.234 10.383 1.00 0.00 H ATOM 512 2HG2 ILE A 34 0.900 1.896 10.255 1.00 0.00 H ATOM 513 3HG2 ILE A 34 2.620 1.618 10.623 1.00 0.00 H ATOM 514 1HD1 ILE A 34 -1.937 2.395 12.779 1.00 0.00 H ATOM 515 2HD1 ILE A 34 -0.497 2.922 13.682 1.00 0.00 H ATOM 516 3HD1 ILE A 34 -0.576 3.153 11.919 1.00 0.00 H ATOM 517 N ASP A 35 0.923 -1.031 14.767 1.00 0.00 N ATOM 518 CA ASP A 35 0.498 -1.287 16.132 1.00 0.00 C ATOM 519 C ASP A 35 1.722 -1.295 17.050 1.00 0.00 C ATOM 520 O ASP A 35 2.782 -1.793 16.672 1.00 0.00 O ATOM 521 CB ASP A 35 -0.191 -2.649 16.249 1.00 0.00 C ATOM 522 CG ASP A 35 -1.630 -2.604 16.767 1.00 0.00 C ATOM 523 OD1 ASP A 35 -1.820 -2.039 17.866 1.00 0.00 O ATOM 524 OD2 ASP A 35 -2.506 -3.134 16.052 1.00 0.00 O ATOM 525 H ASP A 35 0.588 -1.689 14.090 1.00 0.00 H ATOM 526 HA ASP A 35 -0.197 -0.482 16.371 1.00 0.00 H ATOM 527 1HB ASP A 35 -0.188 -3.126 15.270 1.00 0.00 H ATOM 528 2HB ASP A 35 0.399 -3.281 16.913 1.00 0.00 H ATOM 529 N ASP A 36 1.535 -0.740 18.238 1.00 0.00 N ATOM 530 CA ASP A 36 2.611 -0.677 19.213 1.00 0.00 C ATOM 531 C ASP A 36 3.495 0.534 18.912 1.00 0.00 C ATOM 532 O ASP A 36 3.773 1.339 19.800 1.00 0.00 O ATOM 533 CB ASP A 36 3.487 -1.929 19.147 1.00 0.00 C ATOM 534 CG ASP A 36 4.043 -2.402 20.492 1.00 0.00 C ATOM 535 OD1 ASP A 36 3.315 -3.154 21.174 1.00 0.00 O ATOM 536 OD2 ASP A 36 5.184 -2.000 20.808 1.00 0.00 O ATOM 537 H ASP A 36 0.670 -0.338 18.538 1.00 0.00 H ATOM 538 HA ASP A 36 2.117 -0.603 20.181 1.00 0.00 H ATOM 539 1HB ASP A 36 2.905 -2.739 18.707 1.00 0.00 H ATOM 540 2HB ASP A 36 4.323 -1.736 18.474 1.00 0.00 H ATOM 541 N ASP A 37 3.913 0.626 17.659 1.00 0.00 N ATOM 542 CA ASP A 37 4.760 1.726 17.230 1.00 0.00 C ATOM 543 C ASP A 37 3.942 3.019 17.217 1.00 0.00 C ATOM 544 O ASP A 37 3.173 3.262 16.289 1.00 0.00 O ATOM 545 CB ASP A 37 5.295 1.491 15.816 1.00 0.00 C ATOM 546 CG ASP A 37 6.458 0.503 15.721 1.00 0.00 C ATOM 547 OD1 ASP A 37 7.611 0.971 15.828 1.00 0.00 O ATOM 548 OD2 ASP A 37 6.167 -0.700 15.542 1.00 0.00 O ATOM 549 H ASP A 37 3.682 -0.033 16.943 1.00 0.00 H ATOM 550 HA ASP A 37 5.577 1.756 17.951 1.00 0.00 H ATOM 551 1HB ASP A 37 4.479 1.131 15.190 1.00 0.00 H ATOM 552 2HB ASP A 37 5.615 2.447 15.401 1.00 0.00 H ATOM 553 N ALA A 38 4.136 3.814 18.259 1.00 0.00 N ATOM 554 CA ALA A 38 3.426 5.077 18.380 1.00 0.00 C ATOM 555 C ALA A 38 3.913 6.037 17.293 1.00 0.00 C ATOM 556 O ALA A 38 3.132 6.823 16.760 1.00 0.00 O ATOM 557 CB ALA A 38 3.623 5.641 19.788 1.00 0.00 C ATOM 558 H ALA A 38 4.764 3.610 19.011 1.00 0.00 H ATOM 559 HA ALA A 38 2.365 4.876 18.227 1.00 0.00 H ATOM 560 1HB ALA A 38 3.351 6.697 19.798 1.00 0.00 H ATOM 561 2HB ALA A 38 2.990 5.097 20.489 1.00 0.00 H ATOM 562 3HB ALA A 38 4.667 5.532 20.080 1.00 0.00 H ATOM 563 N ALA A 39 5.201 5.941 16.997 1.00 0.00 N ATOM 564 CA ALA A 39 5.802 6.792 15.984 1.00 0.00 C ATOM 565 C ALA A 39 5.065 6.596 14.658 1.00 0.00 C ATOM 566 O ALA A 39 4.646 7.566 14.028 1.00 0.00 O ATOM 567 CB ALA A 39 7.295 6.477 15.873 1.00 0.00 C ATOM 568 H ALA A 39 5.829 5.298 17.436 1.00 0.00 H ATOM 569 HA ALA A 39 5.684 7.826 16.306 1.00 0.00 H ATOM 570 1HB ALA A 39 7.791 7.265 15.306 1.00 0.00 H ATOM 571 2HB ALA A 39 7.729 6.419 16.871 1.00 0.00 H ATOM 572 3HB ALA A 39 7.428 5.523 15.363 1.00 0.00 H ATOM 573 N LEU A 40 4.929 5.335 14.274 1.00 0.00 N ATOM 574 CA LEU A 40 4.250 5.000 13.034 1.00 0.00 C ATOM 575 C LEU A 40 2.768 5.362 13.156 1.00 0.00 C ATOM 576 O LEU A 40 2.166 5.861 12.205 1.00 0.00 O ATOM 577 CB LEU A 40 4.497 3.536 12.666 1.00 0.00 C ATOM 578 CG LEU A 40 5.956 3.141 12.432 1.00 0.00 C ATOM 579 CD1 LEU A 40 6.118 1.619 12.418 1.00 0.00 C ATOM 580 CD2 LEU A 40 6.503 3.786 11.156 1.00 0.00 C ATOM 581 H LEU A 40 5.272 4.553 14.792 1.00 0.00 H ATOM 582 HA LEU A 40 4.689 5.610 12.245 1.00 0.00 H ATOM 583 1HB LEU A 40 4.094 2.909 13.461 1.00 0.00 H ATOM 584 2HB LEU A 40 3.931 3.308 11.762 1.00 0.00 H ATOM 585 HG LEU A 40 6.551 3.520 13.263 1.00 0.00 H ATOM 586 1HD1 LEU A 40 6.838 1.337 11.651 1.00 0.00 H ATOM 587 2HD1 LEU A 40 6.473 1.283 13.392 1.00 0.00 H ATOM 588 3HD1 LEU A 40 5.156 1.155 12.202 1.00 0.00 H ATOM 589 1HD2 LEU A 40 5.988 4.731 10.978 1.00 0.00 H ATOM 590 2HD2 LEU A 40 7.570 3.971 11.271 1.00 0.00 H ATOM 591 3HD2 LEU A 40 6.337 3.118 10.311 1.00 0.00 H ATOM 592 N GLU A 41 2.222 5.095 14.333 1.00 0.00 N ATOM 593 CA GLU A 41 0.821 5.385 14.591 1.00 0.00 C ATOM 594 C GLU A 41 0.542 6.876 14.388 1.00 0.00 C ATOM 595 O GLU A 41 -0.456 7.247 13.772 1.00 0.00 O ATOM 596 CB GLU A 41 0.419 4.938 15.997 1.00 0.00 C ATOM 597 CG GLU A 41 0.305 3.415 16.077 1.00 0.00 C ATOM 598 CD GLU A 41 -1.160 2.976 16.120 1.00 0.00 C ATOM 599 OE1 GLU A 41 -1.966 3.740 16.694 1.00 0.00 O ATOM 600 OE2 GLU A 41 -1.442 1.886 15.576 1.00 0.00 O ATOM 601 H GLU A 41 2.717 4.689 15.101 1.00 0.00 H ATOM 602 HA GLU A 41 0.264 4.802 13.857 1.00 0.00 H ATOM 603 1HB GLU A 41 1.155 5.290 16.719 1.00 0.00 H ATOM 604 2HB GLU A 41 -0.535 5.392 16.268 1.00 0.00 H ATOM 605 1HG GLU A 41 0.799 2.964 15.215 1.00 0.00 H ATOM 606 2HG GLU A 41 0.822 3.054 16.966 1.00 0.00 H ATOM 607 N SER A 42 1.442 7.691 14.919 1.00 0.00 N ATOM 608 CA SER A 42 1.306 9.134 14.805 1.00 0.00 C ATOM 609 C SER A 42 1.608 9.576 13.372 1.00 0.00 C ATOM 610 O SER A 42 1.078 10.583 12.904 1.00 0.00 O ATOM 611 CB SER A 42 2.230 9.854 15.789 1.00 0.00 C ATOM 612 OG SER A 42 1.521 10.783 16.603 1.00 0.00 O ATOM 613 H SER A 42 2.251 7.382 15.419 1.00 0.00 H ATOM 614 HA SER A 42 0.268 9.346 15.059 1.00 0.00 H ATOM 615 1HB SER A 42 2.726 9.120 16.423 1.00 0.00 H ATOM 616 2HB SER A 42 3.011 10.377 15.236 1.00 0.00 H ATOM 617 HG SER A 42 0.847 10.303 17.164 1.00 0.00 H ATOM 618 N ALA A 43 2.458 8.801 12.714 1.00 0.00 N ATOM 619 CA ALA A 43 2.837 9.100 11.344 1.00 0.00 C ATOM 620 C ALA A 43 1.675 8.755 10.411 1.00 0.00 C ATOM 621 O ALA A 43 1.331 9.538 9.526 1.00 0.00 O ATOM 622 CB ALA A 43 4.116 8.338 10.989 1.00 0.00 C ATOM 623 H ALA A 43 2.885 7.984 13.102 1.00 0.00 H ATOM 624 HA ALA A 43 3.038 10.170 11.281 1.00 0.00 H ATOM 625 1HB ALA A 43 3.914 7.654 10.165 1.00 0.00 H ATOM 626 2HB ALA A 43 4.891 9.045 10.694 1.00 0.00 H ATOM 627 3HB ALA A 43 4.453 7.771 11.857 1.00 0.00 H ATOM 628 N TYR A 44 1.102 7.583 10.640 1.00 0.00 N ATOM 629 CA TYR A 44 -0.015 7.125 9.831 1.00 0.00 C ATOM 630 C TYR A 44 -1.321 7.163 10.627 1.00 0.00 C ATOM 631 O TYR A 44 -2.233 7.918 10.295 1.00 0.00 O ATOM 632 CB TYR A 44 0.300 5.675 9.461 1.00 0.00 C ATOM 633 CG TYR A 44 1.658 5.488 8.781 1.00 0.00 C ATOM 634 CD1 TYR A 44 1.882 6.023 7.528 1.00 0.00 C ATOM 635 CD2 TYR A 44 2.658 4.783 9.420 1.00 0.00 C ATOM 636 CE1 TYR A 44 3.161 5.846 6.888 1.00 0.00 C ATOM 637 CE2 TYR A 44 3.936 4.607 8.780 1.00 0.00 C ATOM 638 CZ TYR A 44 4.124 5.146 7.545 1.00 0.00 C ATOM 639 OH TYR A 44 5.331 4.980 6.942 1.00 0.00 O ATOM 640 H TYR A 44 1.388 6.953 11.362 1.00 0.00 H ATOM 641 HA TYR A 44 -0.103 7.790 8.972 1.00 0.00 H ATOM 642 1HB TYR A 44 0.270 5.065 10.363 1.00 0.00 H ATOM 643 2HB TYR A 44 -0.481 5.302 8.798 1.00 0.00 H ATOM 644 HD1 TYR A 44 1.092 6.579 7.023 1.00 0.00 H ATOM 645 HD2 TYR A 44 2.481 4.361 10.409 1.00 0.00 H ATOM 646 HE1 TYR A 44 3.352 6.263 5.899 1.00 0.00 H ATOM 647 HE2 TYR A 44 4.734 4.053 9.273 1.00 0.00 H ATOM 648 HH TYR A 44 5.518 5.750 6.333 1.00 0.00 H ATOM 649 N GLY A 45 -1.369 6.340 11.664 1.00 0.00 N ATOM 650 CA GLY A 45 -2.548 6.270 12.510 1.00 0.00 C ATOM 651 C GLY A 45 -3.782 5.870 11.699 1.00 0.00 C ATOM 652 O GLY A 45 -4.149 4.697 11.658 1.00 0.00 O ATOM 653 H GLY A 45 -0.622 5.728 11.927 1.00 0.00 H ATOM 654 1HA GLY A 45 -2.384 5.546 13.309 1.00 0.00 H ATOM 655 2HA GLY A 45 -2.716 7.235 12.986 1.00 0.00 H ATOM 656 N LEU A 46 -4.388 6.869 11.074 1.00 0.00 N ATOM 657 CA LEU A 46 -5.573 6.638 10.267 1.00 0.00 C ATOM 658 C LEU A 46 -5.151 6.253 8.848 1.00 0.00 C ATOM 659 O LEU A 46 -5.893 5.577 8.137 1.00 0.00 O ATOM 660 CB LEU A 46 -6.506 7.850 10.323 1.00 0.00 C ATOM 661 CG LEU A 46 -7.767 7.687 11.174 1.00 0.00 C ATOM 662 CD1 LEU A 46 -8.675 6.595 10.603 1.00 0.00 C ATOM 663 CD2 LEU A 46 -7.411 7.428 12.638 1.00 0.00 C ATOM 664 H LEU A 46 -4.083 7.821 11.113 1.00 0.00 H ATOM 665 HA LEU A 46 -6.110 5.798 10.707 1.00 0.00 H ATOM 666 1HB LEU A 46 -5.941 8.700 10.706 1.00 0.00 H ATOM 667 2HB LEU A 46 -6.807 8.099 9.305 1.00 0.00 H ATOM 668 HG LEU A 46 -8.326 8.622 11.138 1.00 0.00 H ATOM 669 1HD1 LEU A 46 -8.964 5.910 11.400 1.00 0.00 H ATOM 670 2HD1 LEU A 46 -9.567 7.052 10.175 1.00 0.00 H ATOM 671 3HD1 LEU A 46 -8.141 6.046 9.828 1.00 0.00 H ATOM 672 1HD2 LEU A 46 -7.207 6.367 12.782 1.00 0.00 H ATOM 673 2HD2 LEU A 46 -6.527 8.008 12.906 1.00 0.00 H ATOM 674 3HD2 LEU A 46 -8.246 7.726 13.274 1.00 0.00 H ATOM 675 N ARG A 47 -3.961 6.700 8.477 1.00 0.00 N ATOM 676 CA ARG A 47 -3.430 6.411 7.155 1.00 0.00 C ATOM 677 C ARG A 47 -2.627 5.108 7.179 1.00 0.00 C ATOM 678 O ARG A 47 -1.616 4.986 6.490 1.00 0.00 O ATOM 679 CB ARG A 47 -2.532 7.547 6.661 1.00 0.00 C ATOM 680 CG ARG A 47 -3.312 8.859 6.563 1.00 0.00 C ATOM 681 CD ARG A 47 -2.632 9.964 7.375 1.00 0.00 C ATOM 682 NE ARG A 47 -2.571 11.211 6.581 1.00 0.00 N ATOM 683 CZ ARG A 47 -3.641 11.952 6.262 1.00 0.00 C ATOM 684 NH1 ARG A 47 -4.862 11.576 6.668 1.00 0.00 N ATOM 685 NH2 ARG A 47 -3.490 13.069 5.537 1.00 0.00 N ATOM 686 H ARG A 47 -3.363 7.249 9.061 1.00 0.00 H ATOM 687 HA ARG A 47 -4.309 6.318 6.517 1.00 0.00 H ATOM 688 1HB ARG A 47 -1.689 7.671 7.341 1.00 0.00 H ATOM 689 2HB ARG A 47 -2.119 7.291 5.686 1.00 0.00 H ATOM 690 1HG ARG A 47 -3.387 9.164 5.519 1.00 0.00 H ATOM 691 2HG ARG A 47 -4.330 8.710 6.925 1.00 0.00 H ATOM 692 1HD ARG A 47 -3.183 10.137 8.299 1.00 0.00 H ATOM 693 2HD ARG A 47 -1.627 9.651 7.658 1.00 0.00 H ATOM 694 HE ARG A 47 -1.675 11.519 6.262 1.00 0.00 H ATOM 695 1HH1 ARG A 47 -4.973 10.742 7.209 1.00 0.00 H ATOM 696 2HH1 ARG A 47 -5.659 12.130 6.430 1.00 0.00 H ATOM 697 1HH2 ARG A 47 -2.579 13.350 5.235 1.00 0.00 H ATOM 698 2HH2 ARG A 47 -4.288 13.623 5.300 1.00 0.00 H ATOM 699 N VAL A 48 -3.108 4.168 7.979 1.00 0.00 N ATOM 700 CA VAL A 48 -2.449 2.879 8.101 1.00 0.00 C ATOM 701 C VAL A 48 -2.287 2.260 6.711 1.00 0.00 C ATOM 702 O VAL A 48 -1.214 1.769 6.368 1.00 0.00 O ATOM 703 CB VAL A 48 -3.224 1.984 9.069 1.00 0.00 C ATOM 704 CG1 VAL A 48 -3.065 0.509 8.697 1.00 0.00 C ATOM 705 CG2 VAL A 48 -2.793 2.236 10.515 1.00 0.00 C ATOM 706 H VAL A 48 -3.932 4.275 8.535 1.00 0.00 H ATOM 707 HA VAL A 48 -1.459 3.056 8.523 1.00 0.00 H ATOM 708 HB VAL A 48 -4.281 2.238 8.987 1.00 0.00 H ATOM 709 1HG1 VAL A 48 -3.912 0.193 8.089 1.00 0.00 H ATOM 710 2HG1 VAL A 48 -2.142 0.373 8.134 1.00 0.00 H ATOM 711 3HG1 VAL A 48 -3.026 -0.093 9.606 1.00 0.00 H ATOM 712 1HG2 VAL A 48 -3.647 2.586 11.094 1.00 0.00 H ATOM 713 2HG2 VAL A 48 -2.416 1.308 10.948 1.00 0.00 H ATOM 714 3HG2 VAL A 48 -2.006 2.991 10.533 1.00 0.00 H ATOM 715 N PRO A 49 -3.399 2.304 5.930 1.00 0.00 N ATOM 716 CA PRO A 49 -3.392 1.753 4.586 1.00 0.00 C ATOM 717 C PRO A 49 -2.636 2.669 3.621 1.00 0.00 C ATOM 718 O PRO A 49 -3.248 3.361 2.807 1.00 0.00 O ATOM 719 CB PRO A 49 -4.858 1.586 4.221 1.00 0.00 C ATOM 720 CG PRO A 49 -5.630 2.477 5.181 1.00 0.00 C ATOM 721 CD PRO A 49 -4.689 2.878 6.304 1.00 0.00 C ATOM 722 HA PRO A 49 -2.905 0.880 4.571 1.00 0.00 H ATOM 723 1HB PRO A 49 -5.038 1.878 3.186 1.00 0.00 H ATOM 724 2HB PRO A 49 -5.169 0.547 4.317 1.00 0.00 H ATOM 725 1HG PRO A 49 -6.006 3.361 4.663 1.00 0.00 H ATOM 726 2HG PRO A 49 -6.497 1.949 5.579 1.00 0.00 H ATOM 727 1HD PRO A 49 -4.627 3.962 6.402 1.00 0.00 H ATOM 728 2HD PRO A 49 -5.030 2.491 7.264 1.00 0.00 H ATOM 729 N VAL A 50 -1.317 2.646 3.745 1.00 0.00 N ATOM 730 CA VAL A 50 -0.472 3.467 2.895 1.00 0.00 C ATOM 731 C VAL A 50 0.534 2.572 2.166 1.00 0.00 C ATOM 732 O VAL A 50 1.272 1.818 2.800 1.00 0.00 O ATOM 733 CB VAL A 50 0.198 4.564 3.724 1.00 0.00 C ATOM 734 CG1 VAL A 50 1.428 5.122 3.006 1.00 0.00 C ATOM 735 CG2 VAL A 50 -0.794 5.680 4.060 1.00 0.00 C ATOM 736 H VAL A 50 -0.827 2.082 4.409 1.00 0.00 H ATOM 737 HA VAL A 50 -1.114 3.946 2.157 1.00 0.00 H ATOM 738 HB VAL A 50 0.531 4.119 4.662 1.00 0.00 H ATOM 739 1HG1 VAL A 50 1.145 5.455 2.008 1.00 0.00 H ATOM 740 2HG1 VAL A 50 1.828 5.964 3.571 1.00 0.00 H ATOM 741 3HG1 VAL A 50 2.187 4.344 2.927 1.00 0.00 H ATOM 742 1HG2 VAL A 50 -1.765 5.244 4.298 1.00 0.00 H ATOM 743 2HG2 VAL A 50 -0.429 6.245 4.917 1.00 0.00 H ATOM 744 3HG2 VAL A 50 -0.896 6.345 3.203 1.00 0.00 H ATOM 745 N LEU A 51 0.529 2.684 0.847 1.00 0.00 N ATOM 746 CA LEU A 51 1.431 1.894 0.026 1.00 0.00 C ATOM 747 C LEU A 51 2.661 2.734 -0.328 1.00 0.00 C ATOM 748 O LEU A 51 2.538 3.787 -0.953 1.00 0.00 O ATOM 749 CB LEU A 51 0.696 1.337 -1.195 1.00 0.00 C ATOM 750 CG LEU A 51 0.842 -0.167 -1.437 1.00 0.00 C ATOM 751 CD1 LEU A 51 0.116 -0.589 -2.717 1.00 0.00 C ATOM 752 CD2 LEU A 51 2.315 -0.580 -1.451 1.00 0.00 C ATOM 753 H LEU A 51 -0.073 3.299 0.340 1.00 0.00 H ATOM 754 HA LEU A 51 1.756 1.042 0.624 1.00 0.00 H ATOM 755 1HB LEU A 51 -0.364 1.567 -1.092 1.00 0.00 H ATOM 756 2HB LEU A 51 1.053 1.864 -2.081 1.00 0.00 H ATOM 757 HG LEU A 51 0.367 -0.694 -0.610 1.00 0.00 H ATOM 758 1HD1 LEU A 51 0.342 0.120 -3.513 1.00 0.00 H ATOM 759 2HD1 LEU A 51 0.449 -1.585 -3.011 1.00 0.00 H ATOM 760 3HD1 LEU A 51 -0.959 -0.604 -2.537 1.00 0.00 H ATOM 761 1HD2 LEU A 51 2.869 0.073 -2.123 1.00 0.00 H ATOM 762 2HD2 LEU A 51 2.724 -0.496 -0.444 1.00 0.00 H ATOM 763 3HD2 LEU A 51 2.399 -1.612 -1.793 1.00 0.00 H ATOM 764 N ARG A 52 3.817 2.238 0.089 1.00 0.00 N ATOM 765 CA ARG A 52 5.067 2.930 -0.176 1.00 0.00 C ATOM 766 C ARG A 52 5.973 2.069 -1.057 1.00 0.00 C ATOM 767 O ARG A 52 5.912 0.841 -1.005 1.00 0.00 O ATOM 768 CB ARG A 52 5.798 3.262 1.126 1.00 0.00 C ATOM 769 CG ARG A 52 6.326 1.993 1.798 1.00 0.00 C ATOM 770 CD ARG A 52 7.219 2.336 2.991 1.00 0.00 C ATOM 771 NE ARG A 52 8.609 2.561 2.535 1.00 0.00 N ATOM 772 CZ ARG A 52 9.676 2.560 3.346 1.00 0.00 C ATOM 773 NH1 ARG A 52 9.519 2.347 4.658 1.00 0.00 N ATOM 774 NH2 ARG A 52 10.900 2.774 2.842 1.00 0.00 N ATOM 775 H ARG A 52 3.907 1.382 0.597 1.00 0.00 H ATOM 776 HA ARG A 52 4.774 3.846 -0.690 1.00 0.00 H ATOM 777 1HB ARG A 52 6.627 3.939 0.918 1.00 0.00 H ATOM 778 2HB ARG A 52 5.122 3.784 1.804 1.00 0.00 H ATOM 779 1HG ARG A 52 5.488 1.379 2.130 1.00 0.00 H ATOM 780 2HG ARG A 52 6.887 1.402 1.076 1.00 0.00 H ATOM 781 1HD ARG A 52 6.844 3.227 3.494 1.00 0.00 H ATOM 782 2HD ARG A 52 7.194 1.525 3.720 1.00 0.00 H ATOM 783 HE ARG A 52 8.761 2.725 1.560 1.00 0.00 H ATOM 784 1HH1 ARG A 52 8.606 2.187 5.033 1.00 0.00 H ATOM 785 2HH1 ARG A 52 10.316 2.346 5.264 1.00 0.00 H ATOM 786 1HH2 ARG A 52 11.017 2.934 1.863 1.00 0.00 H ATOM 787 2HH2 ARG A 52 11.696 2.774 3.448 1.00 0.00 H ATOM 788 N ASP A 53 6.794 2.747 -1.847 1.00 0.00 N ATOM 789 CA ASP A 53 7.713 2.059 -2.737 1.00 0.00 C ATOM 790 C ASP A 53 9.148 2.275 -2.251 1.00 0.00 C ATOM 791 O ASP A 53 9.388 3.088 -1.360 1.00 0.00 O ATOM 792 CB ASP A 53 7.609 2.604 -4.164 1.00 0.00 C ATOM 793 CG ASP A 53 6.895 1.686 -5.157 1.00 0.00 C ATOM 794 OD1 ASP A 53 5.647 1.650 -5.099 1.00 0.00 O ATOM 795 OD2 ASP A 53 7.613 1.042 -5.952 1.00 0.00 O ATOM 796 H ASP A 53 6.839 3.744 -1.883 1.00 0.00 H ATOM 797 HA ASP A 53 7.415 1.011 -2.703 1.00 0.00 H ATOM 798 1HB ASP A 53 7.086 3.560 -4.134 1.00 0.00 H ATOM 799 2HB ASP A 53 8.615 2.803 -4.534 1.00 0.00 H ATOM 800 N PRO A 54 10.087 1.516 -2.874 1.00 0.00 N ATOM 801 CA PRO A 54 11.491 1.617 -2.514 1.00 0.00 C ATOM 802 C PRO A 54 12.110 2.900 -3.073 1.00 0.00 C ATOM 803 O PRO A 54 13.058 3.435 -2.502 1.00 0.00 O ATOM 804 CB PRO A 54 12.132 0.356 -3.073 1.00 0.00 C ATOM 805 CG PRO A 54 11.167 -0.173 -4.120 1.00 0.00 C ATOM 806 CD PRO A 54 9.839 0.543 -3.935 1.00 0.00 C ATOM 807 HA PRO A 54 11.591 1.675 -1.521 1.00 0.00 H ATOM 808 1HB PRO A 54 13.105 0.576 -3.514 1.00 0.00 H ATOM 809 2HB PRO A 54 12.297 -0.380 -2.286 1.00 0.00 H ATOM 810 1HG PRO A 54 11.557 -0.001 -5.123 1.00 0.00 H ATOM 811 2HG PRO A 54 11.037 -1.251 -4.010 1.00 0.00 H ATOM 812 1HD PRO A 54 9.521 1.032 -4.856 1.00 0.00 H ATOM 813 2HD PRO A 54 9.049 -0.153 -3.656 1.00 0.00 H ATOM 814 N MET A 55 11.546 3.356 -4.182 1.00 0.00 N ATOM 815 CA MET A 55 12.030 4.566 -4.824 1.00 0.00 C ATOM 816 C MET A 55 11.983 5.754 -3.861 1.00 0.00 C ATOM 817 O MET A 55 12.901 6.574 -3.835 1.00 0.00 O ATOM 818 CB MET A 55 11.171 4.871 -6.053 1.00 0.00 C ATOM 819 CG MET A 55 11.650 4.074 -7.268 1.00 0.00 C ATOM 820 SD MET A 55 12.918 4.983 -8.134 1.00 0.00 S ATOM 821 CE MET A 55 14.167 3.715 -8.275 1.00 0.00 C ATOM 822 H MET A 55 10.774 2.915 -4.640 1.00 0.00 H ATOM 823 HA MET A 55 13.062 4.356 -5.103 1.00 0.00 H ATOM 824 1HB MET A 55 10.129 4.629 -5.842 1.00 0.00 H ATOM 825 2HB MET A 55 11.212 5.937 -6.275 1.00 0.00 H ATOM 826 1HG MET A 55 12.038 3.106 -6.949 1.00 0.00 H ATOM 827 2HG MET A 55 10.812 3.876 -7.936 1.00 0.00 H ATOM 828 1HE MET A 55 13.988 2.944 -7.525 1.00 0.00 H ATOM 829 2HE MET A 55 14.124 3.272 -9.270 1.00 0.00 H ATOM 830 3HE MET A 55 15.151 4.155 -8.116 1.00 0.00 H ATOM 831 N GLY A 56 10.905 5.810 -3.093 1.00 0.00 N ATOM 832 CA GLY A 56 10.726 6.884 -2.131 1.00 0.00 C ATOM 833 C GLY A 56 9.410 7.626 -2.375 1.00 0.00 C ATOM 834 O GLY A 56 9.380 8.855 -2.393 1.00 0.00 O ATOM 835 H GLY A 56 10.163 5.140 -3.121 1.00 0.00 H ATOM 836 1HA GLY A 56 10.737 6.477 -1.120 1.00 0.00 H ATOM 837 2HA GLY A 56 11.560 7.583 -2.202 1.00 0.00 H ATOM 838 N ARG A 57 8.354 6.846 -2.557 1.00 0.00 N ATOM 839 CA ARG A 57 7.038 7.414 -2.799 1.00 0.00 C ATOM 840 C ARG A 57 5.949 6.432 -2.362 1.00 0.00 C ATOM 841 O ARG A 57 6.227 5.259 -2.118 1.00 0.00 O ATOM 842 CB ARG A 57 6.847 7.751 -4.279 1.00 0.00 C ATOM 843 CG ARG A 57 7.344 6.610 -5.169 1.00 0.00 C ATOM 844 CD ARG A 57 7.628 7.105 -6.589 1.00 0.00 C ATOM 845 NE ARG A 57 8.994 7.670 -6.663 1.00 0.00 N ATOM 846 CZ ARG A 57 9.471 8.344 -7.719 1.00 0.00 C ATOM 847 NH1 ARG A 57 8.697 8.541 -8.795 1.00 0.00 N ATOM 848 NH2 ARG A 57 10.723 8.821 -7.698 1.00 0.00 N ATOM 849 H ARG A 57 8.387 5.847 -2.542 1.00 0.00 H ATOM 850 HA ARG A 57 7.012 8.323 -2.198 1.00 0.00 H ATOM 851 1HB ARG A 57 5.794 7.941 -4.480 1.00 0.00 H ATOM 852 2HB ARG A 57 7.389 8.665 -4.520 1.00 0.00 H ATOM 853 1HG ARG A 57 8.249 6.177 -4.743 1.00 0.00 H ATOM 854 2HG ARG A 57 6.596 5.817 -5.201 1.00 0.00 H ATOM 855 1HD ARG A 57 7.526 6.283 -7.298 1.00 0.00 H ATOM 856 2HD ARG A 57 6.896 7.862 -6.873 1.00 0.00 H ATOM 857 HE ARG A 57 9.598 7.541 -5.877 1.00 0.00 H ATOM 858 1HH1 ARG A 57 7.763 8.185 -8.810 1.00 0.00 H ATOM 859 2HH1 ARG A 57 9.054 9.043 -9.582 1.00 0.00 H ATOM 860 1HH2 ARG A 57 11.302 8.674 -6.895 1.00 0.00 H ATOM 861 2HH2 ARG A 57 11.080 9.323 -8.485 1.00 0.00 H ATOM 862 N GLU A 58 4.731 6.949 -2.277 1.00 0.00 N ATOM 863 CA GLU A 58 3.599 6.134 -1.874 1.00 0.00 C ATOM 864 C GLU A 58 2.368 6.483 -2.712 1.00 0.00 C ATOM 865 O GLU A 58 2.324 7.533 -3.350 1.00 0.00 O ATOM 866 CB GLU A 58 3.309 6.298 -0.380 1.00 0.00 C ATOM 867 CG GLU A 58 3.422 7.764 0.043 1.00 0.00 C ATOM 868 CD GLU A 58 2.178 8.551 -0.374 1.00 0.00 C ATOM 869 OE1 GLU A 58 1.124 8.324 0.259 1.00 0.00 O ATOM 870 OE2 GLU A 58 2.309 9.362 -1.316 1.00 0.00 O ATOM 871 H GLU A 58 4.514 7.905 -2.478 1.00 0.00 H ATOM 872 HA GLU A 58 3.899 5.104 -2.068 1.00 0.00 H ATOM 873 1HB GLU A 58 2.309 5.926 -0.157 1.00 0.00 H ATOM 874 2HB GLU A 58 4.009 5.694 0.198 1.00 0.00 H ATOM 875 1HG GLU A 58 3.550 7.825 1.123 1.00 0.00 H ATOM 876 2HG GLU A 58 4.307 8.210 -0.410 1.00 0.00 H ATOM 877 N LEU A 59 1.397 5.582 -2.684 1.00 0.00 N ATOM 878 CA LEU A 59 0.168 5.781 -3.433 1.00 0.00 C ATOM 879 C LEU A 59 -0.996 5.957 -2.457 1.00 0.00 C ATOM 880 O LEU A 59 -1.011 5.352 -1.386 1.00 0.00 O ATOM 881 CB LEU A 59 -0.037 4.646 -4.438 1.00 0.00 C ATOM 882 CG LEU A 59 -1.102 4.884 -5.512 1.00 0.00 C ATOM 883 CD1 LEU A 59 -0.747 6.096 -6.375 1.00 0.00 C ATOM 884 CD2 LEU A 59 -1.322 3.626 -6.353 1.00 0.00 C ATOM 885 H LEU A 59 1.440 4.730 -2.162 1.00 0.00 H ATOM 886 HA LEU A 59 0.281 6.702 -4.006 1.00 0.00 H ATOM 887 1HB LEU A 59 0.914 4.450 -4.934 1.00 0.00 H ATOM 888 2HB LEU A 59 -0.301 3.743 -3.886 1.00 0.00 H ATOM 889 HG LEU A 59 -2.045 5.108 -5.013 1.00 0.00 H ATOM 890 1HD1 LEU A 59 0.166 6.556 -5.998 1.00 0.00 H ATOM 891 2HD1 LEU A 59 -0.593 5.776 -7.406 1.00 0.00 H ATOM 892 3HD1 LEU A 59 -1.561 6.820 -6.337 1.00 0.00 H ATOM 893 1HD2 LEU A 59 -0.717 2.811 -5.955 1.00 0.00 H ATOM 894 2HD2 LEU A 59 -2.376 3.346 -6.318 1.00 0.00 H ATOM 895 3HD2 LEU A 59 -1.033 3.823 -7.385 1.00 0.00 H ATOM 896 N ASP A 60 -1.945 6.789 -2.862 1.00 0.00 N ATOM 897 CA ASP A 60 -3.112 7.052 -2.036 1.00 0.00 C ATOM 898 C ASP A 60 -3.821 5.732 -1.727 1.00 0.00 C ATOM 899 O ASP A 60 -3.879 4.841 -2.574 1.00 0.00 O ATOM 900 CB ASP A 60 -4.105 7.963 -2.760 1.00 0.00 C ATOM 901 CG ASP A 60 -4.586 9.169 -1.950 1.00 0.00 C ATOM 902 OD1 ASP A 60 -4.687 9.017 -0.713 1.00 0.00 O ATOM 903 OD2 ASP A 60 -4.841 10.215 -2.584 1.00 0.00 O ATOM 904 H ASP A 60 -1.927 7.278 -3.734 1.00 0.00 H ATOM 905 HA ASP A 60 -2.725 7.537 -1.140 1.00 0.00 H ATOM 906 1HB ASP A 60 -3.641 8.324 -3.678 1.00 0.00 H ATOM 907 2HB ASP A 60 -4.972 7.371 -3.052 1.00 0.00 H ATOM 908 N TRP A 61 -4.343 5.647 -0.513 1.00 0.00 N ATOM 909 CA TRP A 61 -5.046 4.451 -0.081 1.00 0.00 C ATOM 910 C TRP A 61 -6.022 4.051 -1.189 1.00 0.00 C ATOM 911 O TRP A 61 -6.004 2.912 -1.655 1.00 0.00 O ATOM 912 CB TRP A 61 -5.732 4.674 1.268 1.00 0.00 C ATOM 913 CG TRP A 61 -7.151 4.109 1.345 1.00 0.00 C ATOM 914 CD1 TRP A 61 -8.263 4.727 1.770 1.00 0.00 C ATOM 915 CD2 TRP A 61 -7.571 2.781 0.968 1.00 0.00 C ATOM 916 NE1 TRP A 61 -9.363 3.897 1.695 1.00 0.00 N ATOM 917 CE2 TRP A 61 -8.928 2.677 1.191 1.00 0.00 C ATOM 918 CE3 TRP A 61 -6.827 1.705 0.454 1.00 0.00 C ATOM 919 CZ2 TRP A 61 -9.659 1.511 0.930 1.00 0.00 C ATOM 920 CZ3 TRP A 61 -7.573 0.547 0.199 1.00 0.00 C ATOM 921 CH2 TRP A 61 -8.939 0.425 0.419 1.00 0.00 C ATOM 922 H TRP A 61 -4.292 6.377 0.170 1.00 0.00 H ATOM 923 HA TRP A 61 -4.305 3.664 0.066 1.00 0.00 H ATOM 924 1HB TRP A 61 -5.127 4.218 2.051 1.00 0.00 H ATOM 925 2HB TRP A 61 -5.765 5.744 1.474 1.00 0.00 H ATOM 926 HD1 TRP A 61 -8.293 5.755 2.131 1.00 0.00 H ATOM 927 HE1 TRP A 61 -10.384 4.151 1.977 1.00 0.00 H ATOM 928 HE3 TRP A 61 -5.754 1.762 0.270 1.00 0.00 H ATOM 929 HZ2 TRP A 61 -10.733 1.454 1.115 1.00 0.00 H ATOM 930 HZ3 TRP A 61 -7.044 -0.319 -0.200 1.00 0.00 H ATOM 931 HH2 TRP A 61 -9.449 -0.512 0.193 1.00 0.00 H ATOM 932 N PRO A 62 -6.873 5.034 -1.588 1.00 0.00 N ATOM 933 CA PRO A 62 -7.854 4.796 -2.633 1.00 0.00 C ATOM 934 C PRO A 62 -7.191 4.762 -4.011 1.00 0.00 C ATOM 935 O PRO A 62 -6.699 5.781 -4.493 1.00 0.00 O ATOM 936 CB PRO A 62 -8.864 5.922 -2.487 1.00 0.00 C ATOM 937 CG PRO A 62 -8.169 7.003 -1.677 1.00 0.00 C ATOM 938 CD PRO A 62 -6.922 6.393 -1.059 1.00 0.00 C ATOM 939 HA PRO A 62 -8.279 3.899 -2.511 1.00 0.00 H ATOM 940 1HB PRO A 62 -9.171 6.300 -3.462 1.00 0.00 H ATOM 941 2HB PRO A 62 -9.766 5.575 -1.984 1.00 0.00 H ATOM 942 1HG PRO A 62 -7.905 7.848 -2.314 1.00 0.00 H ATOM 943 2HG PRO A 62 -8.832 7.385 -0.900 1.00 0.00 H ATOM 944 1HD PRO A 62 -6.029 6.957 -1.330 1.00 0.00 H ATOM 945 2HD PRO A 62 -6.980 6.392 0.030 1.00 0.00 H ATOM 946 N PHE A 63 -7.199 3.579 -4.607 1.00 0.00 N ATOM 947 CA PHE A 63 -6.605 3.398 -5.921 1.00 0.00 C ATOM 948 C PHE A 63 -7.279 2.251 -6.675 1.00 0.00 C ATOM 949 O PHE A 63 -8.295 1.722 -6.228 1.00 0.00 O ATOM 950 CB PHE A 63 -5.130 3.052 -5.701 1.00 0.00 C ATOM 951 CG PHE A 63 -4.859 2.277 -4.410 1.00 0.00 C ATOM 952 CD1 PHE A 63 -5.731 1.316 -3.998 1.00 0.00 C ATOM 953 CD2 PHE A 63 -3.747 2.546 -3.675 1.00 0.00 C ATOM 954 CE1 PHE A 63 -5.478 0.597 -2.801 1.00 0.00 C ATOM 955 CE2 PHE A 63 -3.496 1.826 -2.478 1.00 0.00 C ATOM 956 CZ PHE A 63 -4.366 0.867 -2.066 1.00 0.00 C ATOM 957 H PHE A 63 -7.601 2.755 -4.209 1.00 0.00 H ATOM 958 HA PHE A 63 -6.749 4.328 -6.472 1.00 0.00 H ATOM 959 1HB PHE A 63 -4.775 2.465 -6.548 1.00 0.00 H ATOM 960 2HB PHE A 63 -4.550 3.974 -5.687 1.00 0.00 H ATOM 961 HD1 PHE A 63 -6.621 1.101 -4.587 1.00 0.00 H ATOM 962 HD2 PHE A 63 -3.049 3.315 -4.006 1.00 0.00 H ATOM 963 HE1 PHE A 63 -6.176 -0.172 -2.470 1.00 0.00 H ATOM 964 HE2 PHE A 63 -2.604 2.043 -1.889 1.00 0.00 H ATOM 965 HZ PHE A 63 -4.173 0.315 -1.146 1.00 0.00 H ATOM 966 N ASP A 64 -6.684 1.898 -7.806 1.00 0.00 N ATOM 967 CA ASP A 64 -7.215 0.823 -8.627 1.00 0.00 C ATOM 968 C ASP A 64 -6.087 -0.149 -8.977 1.00 0.00 C ATOM 969 O ASP A 64 -4.969 -0.013 -8.482 1.00 0.00 O ATOM 970 CB ASP A 64 -7.796 1.363 -9.934 1.00 0.00 C ATOM 971 CG ASP A 64 -8.684 2.601 -9.785 1.00 0.00 C ATOM 972 OD1 ASP A 64 -9.172 2.816 -8.654 1.00 0.00 O ATOM 973 OD2 ASP A 64 -8.854 3.304 -10.804 1.00 0.00 O ATOM 974 H ASP A 64 -5.858 2.334 -8.162 1.00 0.00 H ATOM 975 HA ASP A 64 -7.993 0.358 -8.021 1.00 0.00 H ATOM 976 1HB ASP A 64 -6.975 1.604 -10.609 1.00 0.00 H ATOM 977 2HB ASP A 64 -8.378 0.573 -10.410 1.00 0.00 H ATOM 978 N ALA A 65 -6.419 -1.109 -9.828 1.00 0.00 N ATOM 979 CA ALA A 65 -5.447 -2.103 -10.250 1.00 0.00 C ATOM 980 C ALA A 65 -4.502 -1.481 -11.280 1.00 0.00 C ATOM 981 O ALA A 65 -3.283 -1.590 -11.154 1.00 0.00 O ATOM 982 CB ALA A 65 -6.178 -3.332 -10.797 1.00 0.00 C ATOM 983 H ALA A 65 -7.330 -1.213 -10.226 1.00 0.00 H ATOM 984 HA ALA A 65 -4.872 -2.399 -9.373 1.00 0.00 H ATOM 985 1HB ALA A 65 -6.105 -3.344 -11.885 1.00 0.00 H ATOM 986 2HB ALA A 65 -5.723 -4.235 -10.391 1.00 0.00 H ATOM 987 3HB ALA A 65 -7.227 -3.290 -10.505 1.00 0.00 H ATOM 988 N PRO A 66 -5.116 -0.827 -12.302 1.00 0.00 N ATOM 989 CA PRO A 66 -4.341 -0.187 -13.353 1.00 0.00 C ATOM 990 C PRO A 66 -3.708 1.114 -12.853 1.00 0.00 C ATOM 991 O PRO A 66 -2.727 1.589 -13.424 1.00 0.00 O ATOM 992 CB PRO A 66 -5.326 0.031 -14.490 1.00 0.00 C ATOM 993 CG PRO A 66 -6.710 -0.068 -13.867 1.00 0.00 C ATOM 994 CD PRO A 66 -6.556 -0.677 -12.483 1.00 0.00 C ATOM 995 HA PRO A 66 -3.580 -0.773 -13.629 1.00 0.00 H ATOM 996 1HB PRO A 66 -5.176 1.004 -14.956 1.00 0.00 H ATOM 997 2HB PRO A 66 -5.195 -0.720 -15.269 1.00 0.00 H ATOM 998 1HG PRO A 66 -7.170 0.919 -13.801 1.00 0.00 H ATOM 999 2HG PRO A 66 -7.364 -0.683 -14.484 1.00 0.00 H ATOM 1000 1HD PRO A 66 -6.987 -0.033 -11.717 1.00 0.00 H ATOM 1001 2HD PRO A 66 -7.065 -1.638 -12.415 1.00 0.00 H ATOM 1002 N ARG A 67 -4.294 1.651 -11.793 1.00 0.00 N ATOM 1003 CA ARG A 67 -3.799 2.886 -11.210 1.00 0.00 C ATOM 1004 C ARG A 67 -2.635 2.597 -10.262 1.00 0.00 C ATOM 1005 O ARG A 67 -1.712 3.402 -10.142 1.00 0.00 O ATOM 1006 CB ARG A 67 -4.905 3.615 -10.443 1.00 0.00 C ATOM 1007 CG ARG A 67 -4.837 5.124 -10.684 1.00 0.00 C ATOM 1008 CD ARG A 67 -6.151 5.802 -10.294 1.00 0.00 C ATOM 1009 NE ARG A 67 -6.728 6.499 -11.466 1.00 0.00 N ATOM 1010 CZ ARG A 67 -7.713 7.405 -11.390 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -8.238 7.728 -10.200 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -8.173 7.989 -12.506 1.00 0.00 N ATOM 1013 H ARG A 67 -5.091 1.257 -11.335 1.00 0.00 H ATOM 1014 HA ARG A 67 -3.473 3.484 -12.062 1.00 0.00 H ATOM 1015 1HB ARG A 67 -5.878 3.237 -10.755 1.00 0.00 H ATOM 1016 2HB ARG A 67 -4.809 3.409 -9.377 1.00 0.00 H ATOM 1017 1HG ARG A 67 -4.017 5.552 -10.106 1.00 0.00 H ATOM 1018 2HG ARG A 67 -4.621 5.319 -11.735 1.00 0.00 H ATOM 1019 1HD ARG A 67 -6.856 5.058 -9.921 1.00 0.00 H ATOM 1020 2HD ARG A 67 -5.979 6.512 -9.486 1.00 0.00 H ATOM 1021 HE ARG A 67 -6.359 6.282 -12.369 1.00 0.00 H ATOM 1022 1HH1 ARG A 67 -7.894 7.292 -9.367 1.00 0.00 H ATOM 1023 2HH1 ARG A 67 -8.972 8.404 -10.144 1.00 0.00 H ATOM 1024 1HH2 ARG A 67 -7.782 7.747 -13.394 1.00 0.00 H ATOM 1025 2HH2 ARG A 67 -8.909 8.664 -12.449 1.00 0.00 H ATOM 1026 N LEU A 68 -2.715 1.445 -9.612 1.00 0.00 N ATOM 1027 CA LEU A 68 -1.680 1.040 -8.677 1.00 0.00 C ATOM 1028 C LEU A 68 -0.486 0.482 -9.455 1.00 0.00 C ATOM 1029 O LEU A 68 0.664 0.733 -9.099 1.00 0.00 O ATOM 1030 CB LEU A 68 -2.245 0.068 -7.639 1.00 0.00 C ATOM 1031 CG LEU A 68 -1.360 -0.201 -6.420 1.00 0.00 C ATOM 1032 CD1 LEU A 68 -1.893 0.526 -5.184 1.00 0.00 C ATOM 1033 CD2 LEU A 68 -1.202 -1.703 -6.178 1.00 0.00 C ATOM 1034 H LEU A 68 -3.470 0.797 -9.714 1.00 0.00 H ATOM 1035 HA LEU A 68 -1.355 1.931 -8.140 1.00 0.00 H ATOM 1036 1HB LEU A 68 -3.201 0.457 -7.290 1.00 0.00 H ATOM 1037 2HB LEU A 68 -2.448 -0.882 -8.132 1.00 0.00 H ATOM 1038 HG LEU A 68 -0.366 0.197 -6.625 1.00 0.00 H ATOM 1039 1HD1 LEU A 68 -2.596 1.299 -5.492 1.00 0.00 H ATOM 1040 2HD1 LEU A 68 -2.400 -0.187 -4.533 1.00 0.00 H ATOM 1041 3HD1 LEU A 68 -1.063 0.983 -4.645 1.00 0.00 H ATOM 1042 1HD2 LEU A 68 -2.009 -2.055 -5.535 1.00 0.00 H ATOM 1043 2HD2 LEU A 68 -1.242 -2.231 -7.131 1.00 0.00 H ATOM 1044 3HD2 LEU A 68 -0.244 -1.896 -5.696 1.00 0.00 H ATOM 1045 N ARG A 69 -0.801 -0.263 -10.504 1.00 0.00 N ATOM 1046 CA ARG A 69 0.231 -0.859 -11.336 1.00 0.00 C ATOM 1047 C ARG A 69 0.983 0.229 -12.109 1.00 0.00 C ATOM 1048 O ARG A 69 2.212 0.250 -12.117 1.00 0.00 O ATOM 1049 CB ARG A 69 -0.369 -1.857 -12.328 1.00 0.00 C ATOM 1050 CG ARG A 69 0.713 -2.446 -13.236 1.00 0.00 C ATOM 1051 CD ARG A 69 1.483 -3.558 -12.521 1.00 0.00 C ATOM 1052 NE ARG A 69 2.851 -3.664 -13.074 1.00 0.00 N ATOM 1053 CZ ARG A 69 3.834 -4.382 -12.514 1.00 0.00 C ATOM 1054 NH1 ARG A 69 3.608 -5.061 -11.381 1.00 0.00 N ATOM 1055 NH2 ARG A 69 5.045 -4.420 -13.086 1.00 0.00 N ATOM 1056 H ARG A 69 -1.739 -0.462 -10.787 1.00 0.00 H ATOM 1057 HA ARG A 69 0.892 -1.370 -10.637 1.00 0.00 H ATOM 1058 1HB ARG A 69 -0.869 -2.658 -11.785 1.00 0.00 H ATOM 1059 2HB ARG A 69 -1.127 -1.361 -12.934 1.00 0.00 H ATOM 1060 1HG ARG A 69 0.257 -2.840 -14.143 1.00 0.00 H ATOM 1061 2HG ARG A 69 1.404 -1.660 -13.541 1.00 0.00 H ATOM 1062 1HD ARG A 69 1.528 -3.351 -11.451 1.00 0.00 H ATOM 1063 2HD ARG A 69 0.959 -4.508 -12.638 1.00 0.00 H ATOM 1064 HE ARG A 69 3.055 -3.169 -13.919 1.00 0.00 H ATOM 1065 1HH1 ARG A 69 2.703 -5.032 -10.954 1.00 0.00 H ATOM 1066 2HH1 ARG A 69 4.341 -5.596 -10.963 1.00 0.00 H ATOM 1067 1HH2 ARG A 69 5.215 -3.913 -13.931 1.00 0.00 H ATOM 1068 2HH2 ARG A 69 5.779 -4.955 -12.668 1.00 0.00 H ATOM 1069 N ALA A 70 0.212 1.103 -12.738 1.00 0.00 N ATOM 1070 CA ALA A 70 0.788 2.189 -13.511 1.00 0.00 C ATOM 1071 C ALA A 70 1.707 3.018 -12.610 1.00 0.00 C ATOM 1072 O ALA A 70 2.706 3.567 -13.073 1.00 0.00 O ATOM 1073 CB ALA A 70 -0.332 3.027 -14.131 1.00 0.00 C ATOM 1074 H ALA A 70 -0.788 1.077 -12.725 1.00 0.00 H ATOM 1075 HA ALA A 70 1.381 1.747 -14.313 1.00 0.00 H ATOM 1076 1HB ALA A 70 0.102 3.816 -14.744 1.00 0.00 H ATOM 1077 2HB ALA A 70 -0.961 2.389 -14.752 1.00 0.00 H ATOM 1078 3HB ALA A 70 -0.934 3.470 -13.338 1.00 0.00 H ATOM 1079 N TRP A 71 1.336 3.083 -11.340 1.00 0.00 N ATOM 1080 CA TRP A 71 2.113 3.836 -10.371 1.00 0.00 C ATOM 1081 C TRP A 71 3.386 3.043 -10.067 1.00 0.00 C ATOM 1082 O TRP A 71 4.457 3.623 -9.897 1.00 0.00 O ATOM 1083 CB TRP A 71 1.285 4.140 -9.121 1.00 0.00 C ATOM 1084 CG TRP A 71 2.077 4.816 -7.999 1.00 0.00 C ATOM 1085 CD1 TRP A 71 2.416 6.107 -7.892 1.00 0.00 C ATOM 1086 CD2 TRP A 71 2.616 4.177 -6.823 1.00 0.00 C ATOM 1087 NE1 TRP A 71 3.133 6.347 -6.737 1.00 0.00 N ATOM 1088 CE2 TRP A 71 3.259 5.136 -6.066 1.00 0.00 C ATOM 1089 CE3 TRP A 71 2.563 2.834 -6.411 1.00 0.00 C ATOM 1090 CZ2 TRP A 71 3.896 4.854 -4.852 1.00 0.00 C ATOM 1091 CZ3 TRP A 71 3.206 2.568 -5.196 1.00 0.00 C ATOM 1092 CH2 TRP A 71 3.857 3.522 -4.423 1.00 0.00 C ATOM 1093 H TRP A 71 0.521 2.634 -10.972 1.00 0.00 H ATOM 1094 HA TRP A 71 2.370 4.795 -10.823 1.00 0.00 H ATOM 1095 1HB TRP A 71 0.449 4.782 -9.398 1.00 0.00 H ATOM 1096 2HB TRP A 71 0.861 3.209 -8.743 1.00 0.00 H ATOM 1097 HD1 TRP A 71 2.160 6.872 -8.624 1.00 0.00 H ATOM 1098 HE1 TRP A 71 3.529 7.309 -6.411 1.00 0.00 H ATOM 1099 HE3 TRP A 71 2.063 2.058 -6.991 1.00 0.00 H ATOM 1100 HZ2 TRP A 71 4.398 5.630 -4.274 1.00 0.00 H ATOM 1101 HZ3 TRP A 71 3.195 1.542 -4.831 1.00 0.00 H ATOM 1102 HH2 TRP A 71 4.335 3.234 -3.486 1.00 0.00 H ATOM 1103 N LEU A 72 3.226 1.730 -10.008 1.00 0.00 N ATOM 1104 CA LEU A 72 4.349 0.851 -9.728 1.00 0.00 C ATOM 1105 C LEU A 72 5.401 1.007 -10.828 1.00 0.00 C ATOM 1106 O LEU A 72 6.592 1.116 -10.542 1.00 0.00 O ATOM 1107 CB LEU A 72 3.868 -0.589 -9.537 1.00 0.00 C ATOM 1108 CG LEU A 72 3.142 -0.885 -8.223 1.00 0.00 C ATOM 1109 CD1 LEU A 72 2.368 -2.202 -8.309 1.00 0.00 C ATOM 1110 CD2 LEU A 72 4.118 -0.869 -7.044 1.00 0.00 C ATOM 1111 H LEU A 72 2.351 1.265 -10.148 1.00 0.00 H ATOM 1112 HA LEU A 72 4.787 1.172 -8.783 1.00 0.00 H ATOM 1113 1HB LEU A 72 3.201 -0.840 -10.362 1.00 0.00 H ATOM 1114 2HB LEU A 72 4.730 -1.251 -9.611 1.00 0.00 H ATOM 1115 HG LEU A 72 2.414 -0.094 -8.049 1.00 0.00 H ATOM 1116 1HD1 LEU A 72 1.429 -2.037 -8.836 1.00 0.00 H ATOM 1117 2HD1 LEU A 72 2.963 -2.939 -8.849 1.00 0.00 H ATOM 1118 3HD1 LEU A 72 2.162 -2.568 -7.304 1.00 0.00 H ATOM 1119 1HD2 LEU A 72 4.670 0.069 -7.042 1.00 0.00 H ATOM 1120 2HD2 LEU A 72 3.560 -0.966 -6.111 1.00 0.00 H ATOM 1121 3HD2 LEU A 72 4.815 -1.702 -7.137 1.00 0.00 H ATOM 1122 N ASP A 73 4.921 1.013 -12.063 1.00 0.00 N ATOM 1123 CA ASP A 73 5.806 1.154 -13.208 1.00 0.00 C ATOM 1124 C ASP A 73 6.280 2.606 -13.304 1.00 0.00 C ATOM 1125 O ASP A 73 7.139 2.929 -14.124 1.00 0.00 O ATOM 1126 CB ASP A 73 5.081 0.806 -14.510 1.00 0.00 C ATOM 1127 CG ASP A 73 5.532 -0.496 -15.172 1.00 0.00 C ATOM 1128 OD1 ASP A 73 6.763 -0.668 -15.309 1.00 0.00 O ATOM 1129 OD2 ASP A 73 4.635 -1.292 -15.528 1.00 0.00 O ATOM 1130 H ASP A 73 3.951 0.924 -12.288 1.00 0.00 H ATOM 1131 HA ASP A 73 6.625 0.459 -13.025 1.00 0.00 H ATOM 1132 1HB ASP A 73 4.012 0.743 -14.307 1.00 0.00 H ATOM 1133 2HB ASP A 73 5.224 1.624 -15.217 1.00 0.00 H ATOM 1134 N ALA A 74 5.701 3.442 -12.455 1.00 0.00 N ATOM 1135 CA ALA A 74 6.053 4.851 -12.434 1.00 0.00 C ATOM 1136 C ALA A 74 7.155 5.082 -11.398 1.00 0.00 C ATOM 1137 O ALA A 74 7.846 6.098 -11.437 1.00 0.00 O ATOM 1138 CB ALA A 74 4.803 5.686 -12.152 1.00 0.00 C ATOM 1139 H ALA A 74 5.004 3.172 -11.791 1.00 0.00 H ATOM 1140 HA ALA A 74 6.435 5.113 -13.422 1.00 0.00 H ATOM 1141 1HB ALA A 74 3.951 5.025 -12.001 1.00 0.00 H ATOM 1142 2HB ALA A 74 4.961 6.285 -11.254 1.00 0.00 H ATOM 1143 3HB ALA A 74 4.607 6.345 -12.998 1.00 0.00 H ATOM 1144 N ALA A 75 7.285 4.121 -10.495 1.00 0.00 N ATOM 1145 CA ALA A 75 8.290 4.206 -9.450 1.00 0.00 C ATOM 1146 C ALA A 75 9.663 4.433 -10.086 1.00 0.00 C ATOM 1147 O ALA A 75 10.370 5.373 -9.727 1.00 0.00 O ATOM 1148 CB ALA A 75 8.246 2.938 -8.595 1.00 0.00 C ATOM 1149 H ALA A 75 6.718 3.296 -10.471 1.00 0.00 H ATOM 1150 HA ALA A 75 8.044 5.061 -8.822 1.00 0.00 H ATOM 1151 1HB ALA A 75 8.116 3.211 -7.548 1.00 0.00 H ATOM 1152 2HB ALA A 75 7.413 2.313 -8.914 1.00 0.00 H ATOM 1153 3HB ALA A 75 9.180 2.387 -8.713 1.00 0.00 H ATOM 1154 N PRO A 76 10.007 3.533 -11.046 1.00 0.00 N ATOM 1155 CA PRO A 76 11.283 3.626 -11.736 1.00 0.00 C ATOM 1156 C PRO A 76 11.271 4.763 -12.759 1.00 0.00 C ATOM 1157 O PRO A 76 10.357 5.586 -12.767 1.00 0.00 O ATOM 1158 CB PRO A 76 11.488 2.259 -12.369 1.00 0.00 C ATOM 1159 CG PRO A 76 10.116 1.605 -12.403 1.00 0.00 C ATOM 1160 CD PRO A 76 9.195 2.406 -11.498 1.00 0.00 C ATOM 1161 HA PRO A 76 12.013 3.848 -11.088 1.00 0.00 H ATOM 1162 1HB PRO A 76 11.901 2.353 -13.374 1.00 0.00 H ATOM 1163 2HB PRO A 76 12.191 1.661 -11.789 1.00 0.00 H ATOM 1164 1HG PRO A 76 9.728 1.586 -13.421 1.00 0.00 H ATOM 1165 2HG PRO A 76 10.178 0.571 -12.066 1.00 0.00 H ATOM 1166 1HD PRO A 76 8.310 2.747 -12.034 1.00 0.00 H ATOM 1167 2HD PRO A 76 8.848 1.807 -10.656 1.00 0.00 H ATOM 1168 N HIS A 77 12.298 4.774 -13.596 1.00 0.00 N ATOM 1169 CA HIS A 77 12.418 5.797 -14.621 1.00 0.00 C ATOM 1170 C HIS A 77 12.513 5.136 -15.997 1.00 0.00 C ATOM 1171 O HIS A 77 13.090 5.703 -16.923 1.00 0.00 O ATOM 1172 CB HIS A 77 13.597 6.726 -14.326 1.00 0.00 C ATOM 1173 CG HIS A 77 13.193 8.089 -13.816 1.00 0.00 C ATOM 1174 ND1 HIS A 77 12.215 8.858 -14.423 1.00 0.00 N ATOM 1175 CD2 HIS A 77 13.643 8.811 -12.749 1.00 0.00 C ATOM 1176 CE1 HIS A 77 12.092 9.990 -13.745 1.00 0.00 C ATOM 1177 NE2 HIS A 77 12.978 9.958 -12.709 1.00 0.00 N ATOM 1178 H HIS A 77 13.037 4.101 -13.582 1.00 0.00 H ATOM 1179 HA HIS A 77 11.506 6.393 -14.575 1.00 0.00 H ATOM 1180 1HB HIS A 77 14.245 6.251 -13.589 1.00 0.00 H ATOM 1181 2HB HIS A 77 14.185 6.850 -15.235 1.00 0.00 H ATOM 1182 HD1 HIS A 77 11.692 8.602 -15.236 1.00 0.00 H ATOM 1183 HD2 HIS A 77 14.417 8.497 -12.050 1.00 0.00 H ATOM 1184 HE1 HIS A 77 11.403 10.802 -13.975 1.00 0.00 H ATOM 1185 N ALA A 78 11.939 3.946 -16.088 1.00 0.00 N ATOM 1186 CA ALA A 78 11.952 3.202 -17.335 1.00 0.00 C ATOM 1187 C ALA A 78 13.400 2.915 -17.739 1.00 0.00 C ATOM 1188 O ALA A 78 13.919 3.523 -18.674 1.00 0.00 O ATOM 1189 CB ALA A 78 11.192 3.987 -18.406 1.00 0.00 C ATOM 1190 H ALA A 78 11.471 3.491 -15.329 1.00 0.00 H ATOM 1191 HA ALA A 78 11.437 2.255 -17.163 1.00 0.00 H ATOM 1192 1HB ALA A 78 10.227 3.515 -18.588 1.00 0.00 H ATOM 1193 2HB ALA A 78 11.038 5.011 -18.065 1.00 0.00 H ATOM 1194 3HB ALA A 78 11.772 3.996 -19.330 1.00 0.00 H TER 1195 ALA A 78 ENDMDL MODEL 12 REMARK CONFORMATION 12 ENERGY 0.0000 REMARK FAMILY or FILE: 1XPV.pdb ATOM 1 N MET A 1 13.522 -6.097 0.580 1.00 0.00 N ATOM 2 CA MET A 1 14.290 -5.541 -0.520 1.00 0.00 C ATOM 3 C MET A 1 13.368 -4.991 -1.611 1.00 0.00 C ATOM 4 O MET A 1 13.837 -4.529 -2.650 1.00 0.00 O ATOM 5 CB MET A 1 15.192 -6.625 -1.113 1.00 0.00 C ATOM 6 CG MET A 1 16.648 -6.418 -0.692 1.00 0.00 C ATOM 7 SD MET A 1 17.619 -5.887 -2.093 1.00 0.00 S ATOM 8 CE MET A 1 19.034 -6.960 -1.916 1.00 0.00 C ATOM 9 1H MET A 1 14.046 -6.283 1.410 1.00 0.00 H ATOM 10 HA MET A 1 14.876 -4.731 -0.088 1.00 0.00 H ATOM 11 1HB MET A 1 14.851 -7.607 -0.785 1.00 0.00 H ATOM 12 2HB MET A 1 15.118 -6.611 -2.201 1.00 0.00 H ATOM 13 1HG MET A 1 16.704 -5.675 0.103 1.00 0.00 H ATOM 14 2HG MET A 1 17.055 -7.346 -0.290 1.00 0.00 H ATOM 15 1HE MET A 1 18.810 -7.738 -1.186 1.00 0.00 H ATOM 16 2HE MET A 1 19.265 -7.418 -2.877 1.00 0.00 H ATOM 17 3HE MET A 1 19.890 -6.379 -1.575 1.00 0.00 H ATOM 18 N ALA A 2 12.074 -5.060 -1.336 1.00 0.00 N ATOM 19 CA ALA A 2 11.082 -4.575 -2.280 1.00 0.00 C ATOM 20 C ALA A 2 10.296 -3.426 -1.644 1.00 0.00 C ATOM 21 O ALA A 2 10.844 -2.657 -0.856 1.00 0.00 O ATOM 22 CB ALA A 2 10.178 -5.731 -2.711 1.00 0.00 C ATOM 23 H ALA A 2 11.701 -5.438 -0.489 1.00 0.00 H ATOM 24 HA ALA A 2 11.612 -4.200 -3.155 1.00 0.00 H ATOM 25 1HB ALA A 2 9.901 -5.607 -3.757 1.00 0.00 H ATOM 26 2HB ALA A 2 10.710 -6.674 -2.585 1.00 0.00 H ATOM 27 3HB ALA A 2 9.278 -5.737 -2.095 1.00 0.00 H ATOM 28 N LEU A 3 9.025 -3.347 -2.010 1.00 0.00 N ATOM 29 CA LEU A 3 8.160 -2.305 -1.483 1.00 0.00 C ATOM 30 C LEU A 3 7.641 -2.725 -0.107 1.00 0.00 C ATOM 31 O LEU A 3 8.040 -3.763 0.421 1.00 0.00 O ATOM 32 CB LEU A 3 7.050 -1.975 -2.484 1.00 0.00 C ATOM 33 CG LEU A 3 6.220 -3.161 -2.981 1.00 0.00 C ATOM 34 CD1 LEU A 3 4.788 -3.090 -2.446 1.00 0.00 C ATOM 35 CD2 LEU A 3 6.258 -3.257 -4.507 1.00 0.00 C ATOM 36 H LEU A 3 8.588 -3.976 -2.651 1.00 0.00 H ATOM 37 HA LEU A 3 8.764 -1.407 -1.366 1.00 0.00 H ATOM 38 1HB LEU A 3 6.376 -1.253 -2.023 1.00 0.00 H ATOM 39 2HB LEU A 3 7.500 -1.486 -3.347 1.00 0.00 H ATOM 40 HG LEU A 3 6.664 -4.076 -2.590 1.00 0.00 H ATOM 41 1HD1 LEU A 3 4.099 -2.916 -3.273 1.00 0.00 H ATOM 42 2HD1 LEU A 3 4.537 -4.031 -1.955 1.00 0.00 H ATOM 43 3HD1 LEU A 3 4.708 -2.274 -1.728 1.00 0.00 H ATOM 44 1HD2 LEU A 3 7.213 -3.678 -4.821 1.00 0.00 H ATOM 45 2HD2 LEU A 3 5.447 -3.898 -4.851 1.00 0.00 H ATOM 46 3HD2 LEU A 3 6.142 -2.261 -4.935 1.00 0.00 H ATOM 47 N THR A 4 6.759 -1.899 0.436 1.00 0.00 N ATOM 48 CA THR A 4 6.182 -2.172 1.741 1.00 0.00 C ATOM 49 C THR A 4 4.766 -1.601 1.828 1.00 0.00 C ATOM 50 O THR A 4 4.515 -0.483 1.381 1.00 0.00 O ATOM 51 CB THR A 4 7.130 -1.611 2.804 1.00 0.00 C ATOM 52 OG1 THR A 4 8.288 -2.435 2.704 1.00 0.00 O ATOM 53 CG2 THR A 4 6.622 -1.852 4.227 1.00 0.00 C ATOM 54 H THR A 4 6.440 -1.057 0.001 1.00 0.00 H ATOM 55 HA THR A 4 6.099 -3.253 1.861 1.00 0.00 H ATOM 56 HB THR A 4 7.323 -0.552 2.633 1.00 0.00 H ATOM 57 HG1 THR A 4 9.113 -1.880 2.811 1.00 0.00 H ATOM 58 1HG2 THR A 4 6.910 -2.852 4.551 1.00 0.00 H ATOM 59 2HG2 THR A 4 7.058 -1.113 4.898 1.00 0.00 H ATOM 60 3HG2 THR A 4 5.535 -1.765 4.245 1.00 0.00 H ATOM 61 N LEU A 5 3.877 -2.394 2.407 1.00 0.00 N ATOM 62 CA LEU A 5 2.491 -1.982 2.558 1.00 0.00 C ATOM 63 C LEU A 5 2.114 -2.013 4.040 1.00 0.00 C ATOM 64 O LEU A 5 1.899 -3.084 4.607 1.00 0.00 O ATOM 65 CB LEU A 5 1.579 -2.832 1.672 1.00 0.00 C ATOM 66 CG LEU A 5 0.105 -2.880 2.079 1.00 0.00 C ATOM 67 CD1 LEU A 5 -0.661 -1.683 1.512 1.00 0.00 C ATOM 68 CD2 LEU A 5 -0.531 -4.212 1.676 1.00 0.00 C ATOM 69 H LEU A 5 4.089 -3.303 2.768 1.00 0.00 H ATOM 70 HA LEU A 5 2.417 -0.952 2.204 1.00 0.00 H ATOM 71 1HB LEU A 5 1.641 -2.453 0.652 1.00 0.00 H ATOM 72 2HB LEU A 5 1.966 -3.850 1.658 1.00 0.00 H ATOM 73 HG LEU A 5 0.048 -2.812 3.165 1.00 0.00 H ATOM 74 1HD1 LEU A 5 0.046 -0.914 1.202 1.00 0.00 H ATOM 75 2HD1 LEU A 5 -1.249 -2.004 0.651 1.00 0.00 H ATOM 76 3HD1 LEU A 5 -1.324 -1.281 2.276 1.00 0.00 H ATOM 77 1HD2 LEU A 5 0.251 -4.926 1.418 1.00 0.00 H ATOM 78 2HD2 LEU A 5 -1.119 -4.600 2.507 1.00 0.00 H ATOM 79 3HD2 LEU A 5 -1.180 -4.057 0.813 1.00 0.00 H ATOM 80 N TYR A 6 2.042 -0.827 4.626 1.00 0.00 N ATOM 81 CA TYR A 6 1.693 -0.705 6.031 1.00 0.00 C ATOM 82 C TYR A 6 0.266 -1.194 6.286 1.00 0.00 C ATOM 83 O TYR A 6 -0.641 -0.901 5.509 1.00 0.00 O ATOM 84 CB TYR A 6 1.776 0.787 6.358 1.00 0.00 C ATOM 85 CG TYR A 6 3.199 1.350 6.344 1.00 0.00 C ATOM 86 CD1 TYR A 6 4.131 0.893 7.252 1.00 0.00 C ATOM 87 CD2 TYR A 6 3.548 2.315 5.421 1.00 0.00 C ATOM 88 CE1 TYR A 6 5.470 1.423 7.238 1.00 0.00 C ATOM 89 CE2 TYR A 6 4.888 2.844 5.407 1.00 0.00 C ATOM 90 CZ TYR A 6 5.782 2.373 6.316 1.00 0.00 C ATOM 91 OH TYR A 6 7.047 2.873 6.303 1.00 0.00 O ATOM 92 H TYR A 6 2.218 0.039 4.158 1.00 0.00 H ATOM 93 HA TYR A 6 2.388 -1.320 6.604 1.00 0.00 H ATOM 94 1HB TYR A 6 1.170 1.339 5.641 1.00 0.00 H ATOM 95 2HB TYR A 6 1.339 0.957 7.343 1.00 0.00 H ATOM 96 HD1 TYR A 6 3.854 0.131 7.981 1.00 0.00 H ATOM 97 HD2 TYR A 6 2.812 2.675 4.703 1.00 0.00 H ATOM 98 HE1 TYR A 6 6.216 1.072 7.951 1.00 0.00 H ATOM 99 HE2 TYR A 6 5.178 3.607 4.683 1.00 0.00 H ATOM 100 HH TYR A 6 7.088 3.681 5.714 1.00 0.00 H ATOM 101 N GLN A 7 0.113 -1.930 7.377 1.00 0.00 N ATOM 102 CA GLN A 7 -1.189 -2.462 7.744 1.00 0.00 C ATOM 103 C GLN A 7 -1.353 -2.461 9.265 1.00 0.00 C ATOM 104 O GLN A 7 -0.393 -2.222 9.996 1.00 0.00 O ATOM 105 CB GLN A 7 -1.388 -3.866 7.172 1.00 0.00 C ATOM 106 CG GLN A 7 -0.488 -4.880 7.880 1.00 0.00 C ATOM 107 CD GLN A 7 -0.809 -6.308 7.431 1.00 0.00 C ATOM 108 OE1 GLN A 7 -1.957 -6.709 7.327 1.00 0.00 O ATOM 109 NE2 GLN A 7 0.264 -7.048 7.173 1.00 0.00 N ATOM 110 H GLN A 7 0.856 -2.163 8.004 1.00 0.00 H ATOM 111 HA GLN A 7 -1.915 -1.786 7.293 1.00 0.00 H ATOM 112 1HB GLN A 7 -2.431 -4.163 7.281 1.00 0.00 H ATOM 113 2HB GLN A 7 -1.169 -3.863 6.104 1.00 0.00 H ATOM 114 1HG GLN A 7 0.557 -4.655 7.666 1.00 0.00 H ATOM 115 2HG GLN A 7 -0.618 -4.795 8.959 1.00 0.00 H ATOM 116 2HE2 GLN A 7 1.179 -6.658 7.279 1.00 0.00 H ATOM 117 1HE2 GLN A 7 0.157 -7.996 6.873 1.00 0.00 H ATOM 118 N ARG A 8 -2.576 -2.729 9.697 1.00 0.00 N ATOM 119 CA ARG A 8 -2.878 -2.763 11.118 1.00 0.00 C ATOM 120 C ARG A 8 -4.100 -3.647 11.380 1.00 0.00 C ATOM 121 O ARG A 8 -4.745 -4.114 10.443 1.00 0.00 O ATOM 122 CB ARG A 8 -3.150 -1.356 11.655 1.00 0.00 C ATOM 123 CG ARG A 8 -2.824 -1.269 13.148 1.00 0.00 C ATOM 124 CD ARG A 8 -4.103 -1.202 13.985 1.00 0.00 C ATOM 125 NE ARG A 8 -3.866 -1.798 15.319 1.00 0.00 N ATOM 126 CZ ARG A 8 -4.823 -1.991 16.236 1.00 0.00 C ATOM 127 NH1 ARG A 8 -6.088 -1.637 15.970 1.00 0.00 N ATOM 128 NH2 ARG A 8 -4.517 -2.539 17.420 1.00 0.00 N ATOM 129 H ARG A 8 -3.352 -2.923 9.095 1.00 0.00 H ATOM 130 HA ARG A 8 -1.985 -3.180 11.583 1.00 0.00 H ATOM 131 1HB ARG A 8 -2.551 -0.631 11.105 1.00 0.00 H ATOM 132 2HB ARG A 8 -4.195 -1.097 11.493 1.00 0.00 H ATOM 133 1HG ARG A 8 -2.234 -2.135 13.447 1.00 0.00 H ATOM 134 2HG ARG A 8 -2.213 -0.386 13.339 1.00 0.00 H ATOM 135 1HD ARG A 8 -4.423 -0.166 14.093 1.00 0.00 H ATOM 136 2HD ARG A 8 -4.908 -1.734 13.478 1.00 0.00 H ATOM 137 HE ARG A 8 -2.933 -2.074 15.550 1.00 0.00 H ATOM 138 1HH1 ARG A 8 -6.317 -1.227 15.087 1.00 0.00 H ATOM 139 2HH1 ARG A 8 -6.803 -1.780 16.655 1.00 0.00 H ATOM 140 1HH2 ARG A 8 -3.573 -2.804 17.619 1.00 0.00 H ATOM 141 2HH2 ARG A 8 -5.232 -2.684 18.104 1.00 0.00 H ATOM 142 N ASP A 9 -4.379 -3.850 12.659 1.00 0.00 N ATOM 143 CA ASP A 9 -5.511 -4.670 13.057 1.00 0.00 C ATOM 144 C ASP A 9 -6.703 -4.359 12.150 1.00 0.00 C ATOM 145 O ASP A 9 -7.411 -5.267 11.716 1.00 0.00 O ATOM 146 CB ASP A 9 -5.925 -4.374 14.499 1.00 0.00 C ATOM 147 CG ASP A 9 -6.717 -5.489 15.185 1.00 0.00 C ATOM 148 OD1 ASP A 9 -7.897 -5.662 14.809 1.00 0.00 O ATOM 149 OD2 ASP A 9 -6.126 -6.143 16.072 1.00 0.00 O ATOM 150 H ASP A 9 -3.849 -3.467 13.415 1.00 0.00 H ATOM 151 HA ASP A 9 -5.168 -5.699 12.956 1.00 0.00 H ATOM 152 1HB ASP A 9 -5.028 -4.173 15.085 1.00 0.00 H ATOM 153 2HB ASP A 9 -6.524 -3.464 14.511 1.00 0.00 H ATOM 154 N ASP A 10 -6.889 -3.074 11.889 1.00 0.00 N ATOM 155 CA ASP A 10 -7.983 -2.631 11.041 1.00 0.00 C ATOM 156 C ASP A 10 -7.983 -3.450 9.748 1.00 0.00 C ATOM 157 O ASP A 10 -7.029 -3.392 8.973 1.00 0.00 O ATOM 158 CB ASP A 10 -7.829 -1.156 10.667 1.00 0.00 C ATOM 159 CG ASP A 10 -9.137 -0.433 10.339 1.00 0.00 C ATOM 160 OD1 ASP A 10 -10.184 -1.114 10.364 1.00 0.00 O ATOM 161 OD2 ASP A 10 -9.059 0.786 10.070 1.00 0.00 O ATOM 162 H ASP A 10 -6.308 -2.341 12.244 1.00 0.00 H ATOM 163 HA ASP A 10 -8.884 -2.788 11.633 1.00 0.00 H ATOM 164 1HB ASP A 10 -7.341 -0.637 11.491 1.00 0.00 H ATOM 165 2HB ASP A 10 -7.164 -1.083 9.806 1.00 0.00 H ATOM 166 N CYS A 11 -9.063 -4.191 9.555 1.00 0.00 N ATOM 167 CA CYS A 11 -9.200 -5.020 8.369 1.00 0.00 C ATOM 168 C CYS A 11 -10.008 -4.242 7.330 1.00 0.00 C ATOM 169 O CYS A 11 -10.355 -3.083 7.549 1.00 0.00 O ATOM 170 CB CYS A 11 -9.840 -6.372 8.694 1.00 0.00 C ATOM 171 SG CYS A 11 -8.607 -7.476 9.474 1.00 0.00 S ATOM 172 H CYS A 11 -9.835 -4.233 10.190 1.00 0.00 H ATOM 173 HA CYS A 11 -8.192 -5.218 8.006 1.00 0.00 H ATOM 174 1HB CYS A 11 -10.688 -6.230 9.363 1.00 0.00 H ATOM 175 2HB CYS A 11 -10.225 -6.829 7.783 1.00 0.00 H ATOM 176 HG CYS A 11 -9.158 -7.468 10.684 1.00 0.00 H ATOM 177 N HIS A 12 -10.286 -4.911 6.220 1.00 0.00 N ATOM 178 CA HIS A 12 -11.048 -4.296 5.146 1.00 0.00 C ATOM 179 C HIS A 12 -10.175 -3.268 4.422 1.00 0.00 C ATOM 180 O HIS A 12 -9.837 -3.450 3.254 1.00 0.00 O ATOM 181 CB HIS A 12 -12.351 -3.697 5.678 1.00 0.00 C ATOM 182 CG HIS A 12 -13.115 -4.615 6.602 1.00 0.00 C ATOM 183 ND1 HIS A 12 -13.574 -4.213 7.845 1.00 0.00 N ATOM 184 CD2 HIS A 12 -13.497 -5.916 6.453 1.00 0.00 C ATOM 185 CE1 HIS A 12 -14.202 -5.235 8.409 1.00 0.00 C ATOM 186 NE2 HIS A 12 -14.152 -6.289 7.545 1.00 0.00 N ATOM 187 H HIS A 12 -10.001 -5.854 6.049 1.00 0.00 H ATOM 188 HA HIS A 12 -11.307 -5.094 4.451 1.00 0.00 H ATOM 189 1HB HIS A 12 -12.124 -2.772 6.206 1.00 0.00 H ATOM 190 2HB HIS A 12 -12.989 -3.435 4.834 1.00 0.00 H ATOM 191 HD1 HIS A 12 -13.454 -3.306 8.249 1.00 0.00 H ATOM 192 HD2 HIS A 12 -13.297 -6.542 5.583 1.00 0.00 H ATOM 193 HE1 HIS A 12 -14.674 -5.233 9.391 1.00 0.00 H ATOM 194 N LEU A 13 -9.836 -2.212 5.146 1.00 0.00 N ATOM 195 CA LEU A 13 -9.010 -1.155 4.587 1.00 0.00 C ATOM 196 C LEU A 13 -7.729 -1.765 4.014 1.00 0.00 C ATOM 197 O LEU A 13 -7.320 -1.428 2.904 1.00 0.00 O ATOM 198 CB LEU A 13 -8.759 -0.064 5.629 1.00 0.00 C ATOM 199 CG LEU A 13 -8.862 1.379 5.128 1.00 0.00 C ATOM 200 CD1 LEU A 13 -10.291 1.707 4.691 1.00 0.00 C ATOM 201 CD2 LEU A 13 -8.344 2.362 6.178 1.00 0.00 C ATOM 202 H LEU A 13 -10.117 -2.072 6.096 1.00 0.00 H ATOM 203 HA LEU A 13 -9.571 -0.699 3.771 1.00 0.00 H ATOM 204 1HB LEU A 13 -9.472 -0.195 6.443 1.00 0.00 H ATOM 205 2HB LEU A 13 -7.765 -0.212 6.049 1.00 0.00 H ATOM 206 HG LEU A 13 -8.225 1.481 4.249 1.00 0.00 H ATOM 207 1HD1 LEU A 13 -10.781 0.799 4.339 1.00 0.00 H ATOM 208 2HD1 LEU A 13 -10.845 2.114 5.536 1.00 0.00 H ATOM 209 3HD1 LEU A 13 -10.266 2.440 3.885 1.00 0.00 H ATOM 210 1HD2 LEU A 13 -7.255 2.323 6.207 1.00 0.00 H ATOM 211 2HD2 LEU A 13 -8.664 3.372 5.920 1.00 0.00 H ATOM 212 3HD2 LEU A 13 -8.744 2.093 7.156 1.00 0.00 H ATOM 213 N CYS A 14 -7.132 -2.651 4.798 1.00 0.00 N ATOM 214 CA CYS A 14 -5.906 -3.311 4.382 1.00 0.00 C ATOM 215 C CYS A 14 -6.262 -4.382 3.350 1.00 0.00 C ATOM 216 O CYS A 14 -5.599 -4.504 2.321 1.00 0.00 O ATOM 217 CB CYS A 14 -5.146 -3.896 5.574 1.00 0.00 C ATOM 218 SG CYS A 14 -3.722 -4.882 4.986 1.00 0.00 S ATOM 219 H CYS A 14 -7.472 -2.920 5.699 1.00 0.00 H ATOM 220 HA CYS A 14 -5.272 -2.542 3.939 1.00 0.00 H ATOM 221 1HB CYS A 14 -4.800 -3.094 6.225 1.00 0.00 H ATOM 222 2HB CYS A 14 -5.813 -4.523 6.167 1.00 0.00 H ATOM 223 HG CYS A 14 -3.257 -3.965 4.141 1.00 0.00 H ATOM 224 N ASP A 15 -7.309 -5.133 3.661 1.00 0.00 N ATOM 225 CA ASP A 15 -7.762 -6.190 2.774 1.00 0.00 C ATOM 226 C ASP A 15 -7.940 -5.626 1.363 1.00 0.00 C ATOM 227 O ASP A 15 -7.397 -6.167 0.401 1.00 0.00 O ATOM 228 CB ASP A 15 -9.109 -6.753 3.230 1.00 0.00 C ATOM 229 CG ASP A 15 -9.058 -7.598 4.505 1.00 0.00 C ATOM 230 OD1 ASP A 15 -7.993 -7.574 5.160 1.00 0.00 O ATOM 231 OD2 ASP A 15 -10.085 -8.248 4.797 1.00 0.00 O ATOM 232 H ASP A 15 -7.843 -5.027 4.500 1.00 0.00 H ATOM 233 HA ASP A 15 -6.988 -6.955 2.821 1.00 0.00 H ATOM 234 1HB ASP A 15 -9.798 -5.924 3.389 1.00 0.00 H ATOM 235 2HB ASP A 15 -9.523 -7.362 2.425 1.00 0.00 H ATOM 236 N GLN A 16 -8.700 -4.543 1.285 1.00 0.00 N ATOM 237 CA GLN A 16 -8.956 -3.899 0.007 1.00 0.00 C ATOM 238 C GLN A 16 -7.642 -3.446 -0.631 1.00 0.00 C ATOM 239 O GLN A 16 -7.531 -3.382 -1.854 1.00 0.00 O ATOM 240 CB GLN A 16 -9.920 -2.723 0.170 1.00 0.00 C ATOM 241 CG GLN A 16 -11.363 -3.156 -0.097 1.00 0.00 C ATOM 242 CD GLN A 16 -12.208 -1.978 -0.586 1.00 0.00 C ATOM 243 OE1 GLN A 16 -12.654 -1.930 -1.721 1.00 0.00 O ATOM 244 NE2 GLN A 16 -12.401 -1.034 0.330 1.00 0.00 N ATOM 245 H GLN A 16 -9.137 -4.109 2.072 1.00 0.00 H ATOM 246 HA GLN A 16 -9.425 -4.662 -0.614 1.00 0.00 H ATOM 247 1HB GLN A 16 -9.840 -2.318 1.180 1.00 0.00 H ATOM 248 2HB GLN A 16 -9.644 -1.923 -0.516 1.00 0.00 H ATOM 249 1HG GLN A 16 -11.376 -3.951 -0.842 1.00 0.00 H ATOM 250 2HG GLN A 16 -11.799 -3.566 0.815 1.00 0.00 H ATOM 251 2HE2 GLN A 16 -12.007 -1.134 1.243 1.00 0.00 H ATOM 252 1HE2 GLN A 16 -12.942 -0.222 0.105 1.00 0.00 H ATOM 253 N ALA A 17 -6.678 -3.141 0.227 1.00 0.00 N ATOM 254 CA ALA A 17 -5.375 -2.696 -0.239 1.00 0.00 C ATOM 255 C ALA A 17 -4.648 -3.867 -0.902 1.00 0.00 C ATOM 256 O ALA A 17 -4.150 -3.739 -2.020 1.00 0.00 O ATOM 257 CB ALA A 17 -4.587 -2.110 0.935 1.00 0.00 C ATOM 258 H ALA A 17 -6.776 -3.196 1.220 1.00 0.00 H ATOM 259 HA ALA A 17 -5.538 -1.912 -0.978 1.00 0.00 H ATOM 260 1HB ALA A 17 -3.716 -1.576 0.556 1.00 0.00 H ATOM 261 2HB ALA A 17 -5.223 -1.421 1.492 1.00 0.00 H ATOM 262 3HB ALA A 17 -4.263 -2.916 1.592 1.00 0.00 H ATOM 263 N VAL A 18 -4.610 -4.981 -0.187 1.00 0.00 N ATOM 264 CA VAL A 18 -3.952 -6.174 -0.693 1.00 0.00 C ATOM 265 C VAL A 18 -4.646 -6.627 -1.979 1.00 0.00 C ATOM 266 O VAL A 18 -3.987 -7.059 -2.925 1.00 0.00 O ATOM 267 CB VAL A 18 -3.928 -7.257 0.388 1.00 0.00 C ATOM 268 CG1 VAL A 18 -3.409 -8.581 -0.175 1.00 0.00 C ATOM 269 CG2 VAL A 18 -3.098 -6.811 1.593 1.00 0.00 C ATOM 270 H VAL A 18 -5.018 -5.077 0.721 1.00 0.00 H ATOM 271 HA VAL A 18 -2.921 -5.906 -0.925 1.00 0.00 H ATOM 272 HB VAL A 18 -4.952 -7.414 0.726 1.00 0.00 H ATOM 273 1HG1 VAL A 18 -3.805 -8.729 -1.181 1.00 0.00 H ATOM 274 2HG1 VAL A 18 -2.321 -8.559 -0.213 1.00 0.00 H ATOM 275 3HG1 VAL A 18 -3.734 -9.401 0.465 1.00 0.00 H ATOM 276 1HG2 VAL A 18 -2.579 -5.883 1.353 1.00 0.00 H ATOM 277 2HG2 VAL A 18 -3.755 -6.649 2.447 1.00 0.00 H ATOM 278 3HG2 VAL A 18 -2.368 -7.583 1.837 1.00 0.00 H ATOM 279 N GLU A 19 -5.966 -6.514 -1.973 1.00 0.00 N ATOM 280 CA GLU A 19 -6.756 -6.906 -3.127 1.00 0.00 C ATOM 281 C GLU A 19 -6.290 -6.149 -4.372 1.00 0.00 C ATOM 282 O GLU A 19 -6.023 -6.755 -5.409 1.00 0.00 O ATOM 283 CB GLU A 19 -8.248 -6.680 -2.873 1.00 0.00 C ATOM 284 CG GLU A 19 -9.065 -7.908 -3.279 1.00 0.00 C ATOM 285 CD GLU A 19 -9.811 -7.662 -4.592 1.00 0.00 C ATOM 286 OE1 GLU A 19 -9.198 -7.922 -5.650 1.00 0.00 O ATOM 287 OE2 GLU A 19 -10.976 -7.218 -4.508 1.00 0.00 O ATOM 288 H GLU A 19 -6.493 -6.161 -1.200 1.00 0.00 H ATOM 289 HA GLU A 19 -6.573 -7.974 -3.254 1.00 0.00 H ATOM 290 1HB GLU A 19 -8.412 -6.462 -1.818 1.00 0.00 H ATOM 291 2HB GLU A 19 -8.588 -5.810 -3.436 1.00 0.00 H ATOM 292 1HG GLU A 19 -8.406 -8.770 -3.386 1.00 0.00 H ATOM 293 2HG GLU A 19 -9.779 -8.150 -2.491 1.00 0.00 H ATOM 294 N ALA A 20 -6.207 -4.834 -4.229 1.00 0.00 N ATOM 295 CA ALA A 20 -5.778 -3.987 -5.329 1.00 0.00 C ATOM 296 C ALA A 20 -4.388 -4.427 -5.794 1.00 0.00 C ATOM 297 O ALA A 20 -4.101 -4.429 -6.991 1.00 0.00 O ATOM 298 CB ALA A 20 -5.808 -2.523 -4.887 1.00 0.00 C ATOM 299 H ALA A 20 -6.426 -4.349 -3.382 1.00 0.00 H ATOM 300 HA ALA A 20 -6.486 -4.122 -6.147 1.00 0.00 H ATOM 301 1HB ALA A 20 -5.323 -2.426 -3.916 1.00 0.00 H ATOM 302 2HB ALA A 20 -5.279 -1.911 -5.619 1.00 0.00 H ATOM 303 3HB ALA A 20 -6.842 -2.187 -4.813 1.00 0.00 H ATOM 304 N LEU A 21 -3.562 -4.792 -4.824 1.00 0.00 N ATOM 305 CA LEU A 21 -2.210 -5.233 -5.119 1.00 0.00 C ATOM 306 C LEU A 21 -2.267 -6.475 -6.011 1.00 0.00 C ATOM 307 O LEU A 21 -1.697 -6.488 -7.101 1.00 0.00 O ATOM 308 CB LEU A 21 -1.419 -5.440 -3.826 1.00 0.00 C ATOM 309 CG LEU A 21 -0.391 -4.358 -3.488 1.00 0.00 C ATOM 310 CD1 LEU A 21 -0.425 -4.018 -1.997 1.00 0.00 C ATOM 311 CD2 LEU A 21 1.008 -4.767 -3.951 1.00 0.00 C ATOM 312 H LEU A 21 -3.803 -4.788 -3.854 1.00 0.00 H ATOM 313 HA LEU A 21 -1.718 -4.432 -5.673 1.00 0.00 H ATOM 314 1HB LEU A 21 -2.126 -5.513 -3.000 1.00 0.00 H ATOM 315 2HB LEU A 21 -0.901 -6.398 -3.889 1.00 0.00 H ATOM 316 HG LEU A 21 -0.659 -3.451 -4.030 1.00 0.00 H ATOM 317 1HD1 LEU A 21 -0.200 -2.961 -1.860 1.00 0.00 H ATOM 318 2HD1 LEU A 21 -1.416 -4.234 -1.596 1.00 0.00 H ATOM 319 3HD1 LEU A 21 0.317 -4.619 -1.471 1.00 0.00 H ATOM 320 1HD2 LEU A 21 1.734 -4.518 -3.178 1.00 0.00 H ATOM 321 2HD2 LEU A 21 1.029 -5.840 -4.139 1.00 0.00 H ATOM 322 3HD2 LEU A 21 1.256 -4.232 -4.869 1.00 0.00 H ATOM 323 N ALA A 22 -2.961 -7.489 -5.515 1.00 0.00 N ATOM 324 CA ALA A 22 -3.099 -8.733 -6.253 1.00 0.00 C ATOM 325 C ALA A 22 -3.662 -8.436 -7.644 1.00 0.00 C ATOM 326 O ALA A 22 -3.156 -8.941 -8.644 1.00 0.00 O ATOM 327 CB ALA A 22 -3.981 -9.700 -5.461 1.00 0.00 C ATOM 328 H ALA A 22 -3.421 -7.470 -4.628 1.00 0.00 H ATOM 329 HA ALA A 22 -2.106 -9.169 -6.358 1.00 0.00 H ATOM 330 1HB ALA A 22 -4.702 -9.135 -4.871 1.00 0.00 H ATOM 331 2HB ALA A 22 -4.511 -10.358 -6.152 1.00 0.00 H ATOM 332 3HB ALA A 22 -3.357 -10.299 -4.796 1.00 0.00 H ATOM 333 N GLN A 23 -4.704 -7.616 -7.663 1.00 0.00 N ATOM 334 CA GLN A 23 -5.342 -7.245 -8.914 1.00 0.00 C ATOM 335 C GLN A 23 -4.324 -6.606 -9.860 1.00 0.00 C ATOM 336 O GLN A 23 -4.310 -6.901 -11.055 1.00 0.00 O ATOM 337 CB GLN A 23 -6.527 -6.308 -8.669 1.00 0.00 C ATOM 338 CG GLN A 23 -7.786 -7.100 -8.310 1.00 0.00 C ATOM 339 CD GLN A 23 -8.972 -6.664 -9.174 1.00 0.00 C ATOM 340 OE1 GLN A 23 -8.862 -5.813 -10.041 1.00 0.00 O ATOM 341 NE2 GLN A 23 -10.108 -7.294 -8.890 1.00 0.00 N ATOM 342 H GLN A 23 -5.110 -7.210 -6.844 1.00 0.00 H ATOM 343 HA GLN A 23 -5.707 -8.179 -9.341 1.00 0.00 H ATOM 344 1HB GLN A 23 -6.286 -5.616 -7.863 1.00 0.00 H ATOM 345 2HB GLN A 23 -6.712 -5.709 -9.561 1.00 0.00 H ATOM 346 1HG GLN A 23 -7.602 -8.165 -8.449 1.00 0.00 H ATOM 347 2HG GLN A 23 -8.025 -6.952 -7.257 1.00 0.00 H ATOM 348 2HE2 GLN A 23 -10.130 -7.983 -8.165 1.00 0.00 H ATOM 349 1HE2 GLN A 23 -10.941 -7.079 -9.399 1.00 0.00 H ATOM 350 N ALA A 24 -3.496 -5.742 -9.291 1.00 0.00 N ATOM 351 CA ALA A 24 -2.477 -5.058 -10.068 1.00 0.00 C ATOM 352 C ALA A 24 -1.320 -6.020 -10.344 1.00 0.00 C ATOM 353 O ALA A 24 -0.355 -5.661 -11.017 1.00 0.00 O ATOM 354 CB ALA A 24 -2.024 -3.801 -9.323 1.00 0.00 C ATOM 355 H ALA A 24 -3.515 -5.507 -8.319 1.00 0.00 H ATOM 356 HA ALA A 24 -2.926 -4.762 -11.016 1.00 0.00 H ATOM 357 1HB ALA A 24 -2.504 -2.926 -9.763 1.00 0.00 H ATOM 358 2HB ALA A 24 -2.304 -3.880 -8.273 1.00 0.00 H ATOM 359 3HB ALA A 24 -0.942 -3.700 -9.405 1.00 0.00 H ATOM 360 N ARG A 25 -1.455 -7.226 -9.809 1.00 0.00 N ATOM 361 CA ARG A 25 -0.433 -8.242 -9.988 1.00 0.00 C ATOM 362 C ARG A 25 0.944 -7.681 -9.627 1.00 0.00 C ATOM 363 O ARG A 25 1.932 -7.971 -10.299 1.00 0.00 O ATOM 364 CB ARG A 25 -0.407 -8.748 -11.432 1.00 0.00 C ATOM 365 CG ARG A 25 -1.281 -9.994 -11.592 1.00 0.00 C ATOM 366 CD ARG A 25 -0.502 -11.128 -12.263 1.00 0.00 C ATOM 367 NE ARG A 25 -1.443 -12.112 -12.845 1.00 0.00 N ATOM 368 CZ ARG A 25 -2.152 -12.991 -12.124 1.00 0.00 C ATOM 369 NH1 ARG A 25 -2.032 -13.015 -10.789 1.00 0.00 N ATOM 370 NH2 ARG A 25 -2.980 -13.847 -12.738 1.00 0.00 N ATOM 371 H ARG A 25 -2.243 -7.510 -9.262 1.00 0.00 H ATOM 372 HA ARG A 25 -0.718 -9.047 -9.311 1.00 0.00 H ATOM 373 1HB ARG A 25 -0.760 -7.964 -12.102 1.00 0.00 H ATOM 374 2HB ARG A 25 0.618 -8.980 -11.722 1.00 0.00 H ATOM 375 1HG ARG A 25 -1.637 -10.321 -10.615 1.00 0.00 H ATOM 376 2HG ARG A 25 -2.162 -9.751 -12.186 1.00 0.00 H ATOM 377 1HD ARG A 25 0.145 -10.724 -13.042 1.00 0.00 H ATOM 378 2HD ARG A 25 0.143 -11.617 -11.533 1.00 0.00 H ATOM 379 HE ARG A 25 -1.555 -12.121 -13.839 1.00 0.00 H ATOM 380 1HH1 ARG A 25 -1.413 -12.376 -10.332 1.00 0.00 H ATOM 381 2HH1 ARG A 25 -2.561 -13.671 -10.252 1.00 0.00 H ATOM 382 1HH2 ARG A 25 -3.069 -13.830 -13.734 1.00 0.00 H ATOM 383 2HH2 ARG A 25 -3.509 -14.503 -12.200 1.00 0.00 H ATOM 384 N ALA A 26 0.964 -6.887 -8.567 1.00 0.00 N ATOM 385 CA ALA A 26 2.204 -6.282 -8.109 1.00 0.00 C ATOM 386 C ALA A 26 3.292 -7.355 -8.033 1.00 0.00 C ATOM 387 O ALA A 26 4.249 -7.330 -8.806 1.00 0.00 O ATOM 388 CB ALA A 26 1.969 -5.594 -6.763 1.00 0.00 C ATOM 389 H ALA A 26 0.156 -6.655 -8.026 1.00 0.00 H ATOM 390 HA ALA A 26 2.497 -5.531 -8.842 1.00 0.00 H ATOM 391 1HB ALA A 26 1.814 -6.348 -5.991 1.00 0.00 H ATOM 392 2HB ALA A 26 2.838 -4.987 -6.508 1.00 0.00 H ATOM 393 3HB ALA A 26 1.087 -4.957 -6.829 1.00 0.00 H ATOM 394 N GLY A 27 3.109 -8.273 -7.094 1.00 0.00 N ATOM 395 CA GLY A 27 4.064 -9.352 -6.907 1.00 0.00 C ATOM 396 C GLY A 27 4.379 -9.554 -5.424 1.00 0.00 C ATOM 397 O GLY A 27 3.478 -9.557 -4.588 1.00 0.00 O ATOM 398 H GLY A 27 2.328 -8.286 -6.470 1.00 0.00 H ATOM 399 1HA GLY A 27 3.661 -10.274 -7.326 1.00 0.00 H ATOM 400 2HA GLY A 27 4.981 -9.129 -7.452 1.00 0.00 H ATOM 401 N ALA A 28 5.664 -9.718 -5.143 1.00 0.00 N ATOM 402 CA ALA A 28 6.111 -9.920 -3.775 1.00 0.00 C ATOM 403 C ALA A 28 6.470 -8.567 -3.156 1.00 0.00 C ATOM 404 O ALA A 28 6.821 -7.628 -3.868 1.00 0.00 O ATOM 405 CB ALA A 28 7.286 -10.898 -3.761 1.00 0.00 C ATOM 406 H ALA A 28 6.392 -9.714 -5.828 1.00 0.00 H ATOM 407 HA ALA A 28 5.283 -10.357 -3.216 1.00 0.00 H ATOM 408 1HB ALA A 28 6.910 -11.916 -3.663 1.00 0.00 H ATOM 409 2HB ALA A 28 7.847 -10.805 -4.691 1.00 0.00 H ATOM 410 3HB ALA A 28 7.939 -10.670 -2.919 1.00 0.00 H ATOM 411 N PHE A 29 6.371 -8.512 -1.836 1.00 0.00 N ATOM 412 CA PHE A 29 6.680 -7.290 -1.112 1.00 0.00 C ATOM 413 C PHE A 29 6.816 -7.561 0.387 1.00 0.00 C ATOM 414 O PHE A 29 6.819 -8.713 0.816 1.00 0.00 O ATOM 415 CB PHE A 29 5.515 -6.327 -1.341 1.00 0.00 C ATOM 416 CG PHE A 29 4.147 -6.905 -0.973 1.00 0.00 C ATOM 417 CD1 PHE A 29 3.746 -6.928 0.326 1.00 0.00 C ATOM 418 CD2 PHE A 29 3.333 -7.396 -1.946 1.00 0.00 C ATOM 419 CE1 PHE A 29 2.477 -7.465 0.667 1.00 0.00 C ATOM 420 CE2 PHE A 29 2.064 -7.933 -1.605 1.00 0.00 C ATOM 421 CZ PHE A 29 1.662 -7.956 -0.305 1.00 0.00 C ATOM 422 H PHE A 29 6.084 -9.280 -1.264 1.00 0.00 H ATOM 423 HA PHE A 29 7.629 -6.918 -1.499 1.00 0.00 H ATOM 424 1HB PHE A 29 5.685 -5.422 -0.757 1.00 0.00 H ATOM 425 2HB PHE A 29 5.503 -6.031 -2.391 1.00 0.00 H ATOM 426 HD1 PHE A 29 4.398 -6.534 1.105 1.00 0.00 H ATOM 427 HD2 PHE A 29 3.655 -7.378 -2.987 1.00 0.00 H ATOM 428 HE1 PHE A 29 2.155 -7.484 1.708 1.00 0.00 H ATOM 429 HE2 PHE A 29 1.411 -8.328 -2.384 1.00 0.00 H ATOM 430 HZ PHE A 29 0.688 -8.368 -0.043 1.00 0.00 H ATOM 431 N PHE A 30 6.926 -6.479 1.144 1.00 0.00 N ATOM 432 CA PHE A 30 7.061 -6.584 2.587 1.00 0.00 C ATOM 433 C PHE A 30 5.861 -5.954 3.298 1.00 0.00 C ATOM 434 O PHE A 30 5.216 -5.058 2.757 1.00 0.00 O ATOM 435 CB PHE A 30 8.328 -5.819 2.974 1.00 0.00 C ATOM 436 CG PHE A 30 9.627 -6.529 2.588 1.00 0.00 C ATOM 437 CD1 PHE A 30 9.900 -6.781 1.280 1.00 0.00 C ATOM 438 CD2 PHE A 30 10.508 -6.907 3.552 1.00 0.00 C ATOM 439 CE1 PHE A 30 11.106 -7.439 0.922 1.00 0.00 C ATOM 440 CE2 PHE A 30 11.714 -7.566 3.194 1.00 0.00 C ATOM 441 CZ PHE A 30 11.987 -7.818 1.885 1.00 0.00 C ATOM 442 H PHE A 30 6.923 -5.544 0.787 1.00 0.00 H ATOM 443 HA PHE A 30 7.109 -7.646 2.830 1.00 0.00 H ATOM 444 1HB PHE A 30 8.306 -4.838 2.500 1.00 0.00 H ATOM 445 2HB PHE A 30 8.323 -5.652 4.052 1.00 0.00 H ATOM 446 HD1 PHE A 30 9.195 -6.477 0.507 1.00 0.00 H ATOM 447 HD2 PHE A 30 10.288 -6.705 4.601 1.00 0.00 H ATOM 448 HE1 PHE A 30 11.326 -7.641 -0.127 1.00 0.00 H ATOM 449 HE2 PHE A 30 12.420 -7.870 3.967 1.00 0.00 H ATOM 450 HZ PHE A 30 12.913 -8.324 1.611 1.00 0.00 H ATOM 451 N SER A 31 5.599 -6.450 4.499 1.00 0.00 N ATOM 452 CA SER A 31 4.489 -5.947 5.289 1.00 0.00 C ATOM 453 C SER A 31 4.991 -5.472 6.654 1.00 0.00 C ATOM 454 O SER A 31 5.851 -6.109 7.260 1.00 0.00 O ATOM 455 CB SER A 31 3.408 -7.016 5.464 1.00 0.00 C ATOM 456 OG SER A 31 2.224 -6.702 4.737 1.00 0.00 O ATOM 457 H SER A 31 6.130 -7.179 4.931 1.00 0.00 H ATOM 458 HA SER A 31 4.083 -5.111 4.719 1.00 0.00 H ATOM 459 1HB SER A 31 3.794 -7.979 5.129 1.00 0.00 H ATOM 460 2HB SER A 31 3.168 -7.119 6.521 1.00 0.00 H ATOM 461 HG SER A 31 1.490 -7.332 4.989 1.00 0.00 H ATOM 462 N VAL A 32 4.431 -4.356 7.099 1.00 0.00 N ATOM 463 CA VAL A 32 4.812 -3.788 8.381 1.00 0.00 C ATOM 464 C VAL A 32 3.550 -3.423 9.167 1.00 0.00 C ATOM 465 O VAL A 32 2.599 -2.883 8.604 1.00 0.00 O ATOM 466 CB VAL A 32 5.750 -2.598 8.169 1.00 0.00 C ATOM 467 CG1 VAL A 32 6.107 -1.937 9.502 1.00 0.00 C ATOM 468 CG2 VAL A 32 7.010 -3.020 7.411 1.00 0.00 C ATOM 469 H VAL A 32 3.733 -3.843 6.601 1.00 0.00 H ATOM 470 HA VAL A 32 5.358 -4.554 8.931 1.00 0.00 H ATOM 471 HB VAL A 32 5.224 -1.862 7.561 1.00 0.00 H ATOM 472 1HG1 VAL A 32 6.657 -1.015 9.315 1.00 0.00 H ATOM 473 2HG1 VAL A 32 5.194 -1.710 10.051 1.00 0.00 H ATOM 474 3HG1 VAL A 32 6.726 -2.616 10.089 1.00 0.00 H ATOM 475 1HG2 VAL A 32 7.579 -3.725 8.018 1.00 0.00 H ATOM 476 2HG2 VAL A 32 6.726 -3.497 6.472 1.00 0.00 H ATOM 477 3HG2 VAL A 32 7.621 -2.142 7.204 1.00 0.00 H ATOM 478 N PHE A 33 3.583 -3.732 10.455 1.00 0.00 N ATOM 479 CA PHE A 33 2.454 -3.443 11.323 1.00 0.00 C ATOM 480 C PHE A 33 2.717 -2.193 12.166 1.00 0.00 C ATOM 481 O PHE A 33 3.638 -2.174 12.981 1.00 0.00 O ATOM 482 CB PHE A 33 2.287 -4.646 12.253 1.00 0.00 C ATOM 483 CG PHE A 33 2.374 -5.999 11.542 1.00 0.00 C ATOM 484 CD1 PHE A 33 1.270 -6.527 10.949 1.00 0.00 C ATOM 485 CD2 PHE A 33 3.555 -6.672 11.506 1.00 0.00 C ATOM 486 CE1 PHE A 33 1.351 -7.782 10.290 1.00 0.00 C ATOM 487 CE2 PHE A 33 3.636 -7.927 10.847 1.00 0.00 C ATOM 488 CZ PHE A 33 2.532 -8.456 10.253 1.00 0.00 C ATOM 489 H PHE A 33 4.361 -4.171 10.904 1.00 0.00 H ATOM 490 HA PHE A 33 1.590 -3.271 10.681 1.00 0.00 H ATOM 491 1HB PHE A 33 3.053 -4.604 13.027 1.00 0.00 H ATOM 492 2HB PHE A 33 1.322 -4.572 12.755 1.00 0.00 H ATOM 493 HD1 PHE A 33 0.324 -5.987 10.978 1.00 0.00 H ATOM 494 HD2 PHE A 33 4.439 -6.249 11.982 1.00 0.00 H ATOM 495 HE1 PHE A 33 0.467 -8.206 9.813 1.00 0.00 H ATOM 496 HE2 PHE A 33 4.581 -8.468 10.818 1.00 0.00 H ATOM 497 HZ PHE A 33 2.595 -9.420 9.747 1.00 0.00 H ATOM 498 N ILE A 34 1.892 -1.182 11.941 1.00 0.00 N ATOM 499 CA ILE A 34 2.023 0.067 12.670 1.00 0.00 C ATOM 500 C ILE A 34 1.599 -0.148 14.123 1.00 0.00 C ATOM 501 O ILE A 34 1.861 0.694 14.982 1.00 0.00 O ATOM 502 CB ILE A 34 1.252 1.184 11.963 1.00 0.00 C ATOM 503 CG1 ILE A 34 -0.255 1.030 12.179 1.00 0.00 C ATOM 504 CG2 ILE A 34 1.615 1.247 10.478 1.00 0.00 C ATOM 505 CD1 ILE A 34 -0.954 2.391 12.161 1.00 0.00 C ATOM 506 H ILE A 34 1.146 -1.207 11.276 1.00 0.00 H ATOM 507 HA ILE A 34 3.077 0.345 12.655 1.00 0.00 H ATOM 508 HB ILE A 34 1.545 2.135 12.407 1.00 0.00 H ATOM 509 1HG1 ILE A 34 -0.674 0.392 11.400 1.00 0.00 H ATOM 510 2HG1 ILE A 34 -0.441 0.534 13.131 1.00 0.00 H ATOM 511 1HG2 ILE A 34 1.069 0.473 9.938 1.00 0.00 H ATOM 512 2HG2 ILE A 34 1.348 2.226 10.079 1.00 0.00 H ATOM 513 3HG2 ILE A 34 2.687 1.085 10.359 1.00 0.00 H ATOM 514 1HD1 ILE A 34 -2.026 2.251 12.300 1.00 0.00 H ATOM 515 2HD1 ILE A 34 -0.560 3.012 12.965 1.00 0.00 H ATOM 516 3HD1 ILE A 34 -0.773 2.880 11.203 1.00 0.00 H ATOM 517 N ASP A 35 0.952 -1.280 14.356 1.00 0.00 N ATOM 518 CA ASP A 35 0.489 -1.617 15.691 1.00 0.00 C ATOM 519 C ASP A 35 1.617 -1.370 16.695 1.00 0.00 C ATOM 520 O ASP A 35 2.780 -1.256 16.312 1.00 0.00 O ATOM 521 CB ASP A 35 0.091 -3.092 15.781 1.00 0.00 C ATOM 522 CG ASP A 35 1.257 -4.066 15.957 1.00 0.00 C ATOM 523 OD1 ASP A 35 1.892 -4.003 17.032 1.00 0.00 O ATOM 524 OD2 ASP A 35 1.486 -4.853 15.014 1.00 0.00 O ATOM 525 H ASP A 35 0.743 -1.960 13.652 1.00 0.00 H ATOM 526 HA ASP A 35 -0.374 -0.974 15.866 1.00 0.00 H ATOM 527 1HB ASP A 35 -0.597 -3.217 16.617 1.00 0.00 H ATOM 528 2HB ASP A 35 -0.454 -3.361 14.876 1.00 0.00 H ATOM 529 N ASP A 36 1.233 -1.296 17.961 1.00 0.00 N ATOM 530 CA ASP A 36 2.198 -1.063 19.023 1.00 0.00 C ATOM 531 C ASP A 36 3.142 0.068 18.610 1.00 0.00 C ATOM 532 O ASP A 36 4.361 -0.084 18.667 1.00 0.00 O ATOM 533 CB ASP A 36 3.043 -2.313 19.281 1.00 0.00 C ATOM 534 CG ASP A 36 3.561 -2.458 20.713 1.00 0.00 C ATOM 535 OD1 ASP A 36 3.037 -1.729 21.584 1.00 0.00 O ATOM 536 OD2 ASP A 36 4.472 -3.292 20.905 1.00 0.00 O ATOM 537 H ASP A 36 0.285 -1.390 18.265 1.00 0.00 H ATOM 538 HA ASP A 36 1.603 -0.812 19.901 1.00 0.00 H ATOM 539 1HB ASP A 36 2.447 -3.193 19.036 1.00 0.00 H ATOM 540 2HB ASP A 36 3.894 -2.305 18.601 1.00 0.00 H ATOM 541 N ASP A 37 2.542 1.177 18.204 1.00 0.00 N ATOM 542 CA ASP A 37 3.313 2.334 17.784 1.00 0.00 C ATOM 543 C ASP A 37 2.368 3.513 17.546 1.00 0.00 C ATOM 544 O ASP A 37 1.753 3.617 16.486 1.00 0.00 O ATOM 545 CB ASP A 37 4.056 2.053 16.476 1.00 0.00 C ATOM 546 CG ASP A 37 5.479 2.612 16.408 1.00 0.00 C ATOM 547 OD1 ASP A 37 5.622 3.833 16.636 1.00 0.00 O ATOM 548 OD2 ASP A 37 6.393 1.805 16.132 1.00 0.00 O ATOM 549 H ASP A 37 1.550 1.292 18.162 1.00 0.00 H ATOM 550 HA ASP A 37 4.016 2.521 18.595 1.00 0.00 H ATOM 551 1HB ASP A 37 4.098 0.976 16.323 1.00 0.00 H ATOM 552 2HB ASP A 37 3.479 2.471 15.651 1.00 0.00 H ATOM 553 N ALA A 38 2.282 4.373 18.551 1.00 0.00 N ATOM 554 CA ALA A 38 1.422 5.541 18.465 1.00 0.00 C ATOM 555 C ALA A 38 1.992 6.513 17.431 1.00 0.00 C ATOM 556 O ALA A 38 1.241 7.195 16.734 1.00 0.00 O ATOM 557 CB ALA A 38 1.285 6.178 19.849 1.00 0.00 C ATOM 558 H ALA A 38 2.785 4.282 19.410 1.00 0.00 H ATOM 559 HA ALA A 38 0.439 5.206 18.134 1.00 0.00 H ATOM 560 1HB ALA A 38 1.115 7.249 19.742 1.00 0.00 H ATOM 561 2HB ALA A 38 0.442 5.727 20.374 1.00 0.00 H ATOM 562 3HB ALA A 38 2.198 6.009 20.419 1.00 0.00 H ATOM 563 N ALA A 39 3.315 6.547 17.362 1.00 0.00 N ATOM 564 CA ALA A 39 3.994 7.425 16.425 1.00 0.00 C ATOM 565 C ALA A 39 3.519 7.111 15.004 1.00 0.00 C ATOM 566 O ALA A 39 3.142 8.014 14.259 1.00 0.00 O ATOM 567 CB ALA A 39 5.508 7.268 16.583 1.00 0.00 C ATOM 568 H ALA A 39 3.918 5.989 17.932 1.00 0.00 H ATOM 569 HA ALA A 39 3.720 8.450 16.672 1.00 0.00 H ATOM 570 1HB ALA A 39 5.876 6.546 15.852 1.00 0.00 H ATOM 571 2HB ALA A 39 5.992 8.230 16.418 1.00 0.00 H ATOM 572 3HB ALA A 39 5.733 6.913 17.588 1.00 0.00 H ATOM 573 N LEU A 40 3.554 5.829 14.673 1.00 0.00 N ATOM 574 CA LEU A 40 3.132 5.386 13.355 1.00 0.00 C ATOM 575 C LEU A 40 1.629 5.621 13.198 1.00 0.00 C ATOM 576 O LEU A 40 1.166 6.019 12.130 1.00 0.00 O ATOM 577 CB LEU A 40 3.555 3.934 13.118 1.00 0.00 C ATOM 578 CG LEU A 40 5.054 3.645 13.224 1.00 0.00 C ATOM 579 CD1 LEU A 40 5.324 2.140 13.216 1.00 0.00 C ATOM 580 CD2 LEU A 40 5.832 4.375 12.127 1.00 0.00 C ATOM 581 H LEU A 40 3.863 5.101 15.285 1.00 0.00 H ATOM 582 HA LEU A 40 3.656 5.997 12.621 1.00 0.00 H ATOM 583 1HB LEU A 40 3.031 3.303 13.835 1.00 0.00 H ATOM 584 2HB LEU A 40 3.218 3.637 12.125 1.00 0.00 H ATOM 585 HG LEU A 40 5.409 4.030 14.181 1.00 0.00 H ATOM 586 1HD1 LEU A 40 6.398 1.964 13.281 1.00 0.00 H ATOM 587 2HD1 LEU A 40 4.827 1.676 14.067 1.00 0.00 H ATOM 588 3HD1 LEU A 40 4.941 1.708 12.291 1.00 0.00 H ATOM 589 1HD2 LEU A 40 6.148 3.659 11.369 1.00 0.00 H ATOM 590 2HD2 LEU A 40 5.194 5.131 11.671 1.00 0.00 H ATOM 591 3HD2 LEU A 40 6.710 4.854 12.563 1.00 0.00 H ATOM 592 N GLU A 41 0.907 5.367 14.280 1.00 0.00 N ATOM 593 CA GLU A 41 -0.535 5.547 14.277 1.00 0.00 C ATOM 594 C GLU A 41 -0.886 7.009 13.995 1.00 0.00 C ATOM 595 O GLU A 41 -1.776 7.295 13.194 1.00 0.00 O ATOM 596 CB GLU A 41 -1.149 5.080 15.598 1.00 0.00 C ATOM 597 CG GLU A 41 -1.242 3.555 15.651 1.00 0.00 C ATOM 598 CD GLU A 41 -2.613 3.072 15.176 1.00 0.00 C ATOM 599 OE1 GLU A 41 -3.161 3.728 14.264 1.00 0.00 O ATOM 600 OE2 GLU A 41 -3.083 2.058 15.735 1.00 0.00 O ATOM 601 H GLU A 41 1.290 5.044 15.145 1.00 0.00 H ATOM 602 HA GLU A 41 -0.903 4.915 13.469 1.00 0.00 H ATOM 603 1HB GLU A 41 -0.545 5.441 16.431 1.00 0.00 H ATOM 604 2HB GLU A 41 -2.143 5.513 15.715 1.00 0.00 H ATOM 605 1HG GLU A 41 -0.462 3.117 15.027 1.00 0.00 H ATOM 606 2HG GLU A 41 -1.064 3.210 16.670 1.00 0.00 H ATOM 607 N SER A 42 -0.170 7.897 14.668 1.00 0.00 N ATOM 608 CA SER A 42 -0.395 9.323 14.501 1.00 0.00 C ATOM 609 C SER A 42 0.144 9.782 13.145 1.00 0.00 C ATOM 610 O SER A 42 -0.363 10.739 12.562 1.00 0.00 O ATOM 611 CB SER A 42 0.259 10.121 15.630 1.00 0.00 C ATOM 612 OG SER A 42 -0.666 10.996 16.270 1.00 0.00 O ATOM 613 H SER A 42 0.551 7.657 15.317 1.00 0.00 H ATOM 614 HA SER A 42 -1.477 9.451 14.545 1.00 0.00 H ATOM 615 1HB SER A 42 0.676 9.433 16.366 1.00 0.00 H ATOM 616 2HB SER A 42 1.090 10.701 15.230 1.00 0.00 H ATOM 617 HG SER A 42 -1.082 10.540 17.057 1.00 0.00 H ATOM 618 N ALA A 43 1.167 9.078 12.682 1.00 0.00 N ATOM 619 CA ALA A 43 1.781 9.401 11.406 1.00 0.00 C ATOM 620 C ALA A 43 0.877 8.914 10.271 1.00 0.00 C ATOM 621 O ALA A 43 0.663 9.628 9.293 1.00 0.00 O ATOM 622 CB ALA A 43 3.180 8.785 11.341 1.00 0.00 C ATOM 623 H ALA A 43 1.574 8.301 13.161 1.00 0.00 H ATOM 624 HA ALA A 43 1.872 10.486 11.346 1.00 0.00 H ATOM 625 1HB ALA A 43 3.923 9.546 11.577 1.00 0.00 H ATOM 626 2HB ALA A 43 3.252 7.972 12.063 1.00 0.00 H ATOM 627 3HB ALA A 43 3.362 8.399 10.338 1.00 0.00 H ATOM 628 N TYR A 44 0.371 7.701 10.440 1.00 0.00 N ATOM 629 CA TYR A 44 -0.505 7.110 9.443 1.00 0.00 C ATOM 630 C TYR A 44 -1.930 6.969 9.979 1.00 0.00 C ATOM 631 O TYR A 44 -2.855 7.601 9.470 1.00 0.00 O ATOM 632 CB TYR A 44 0.060 5.717 9.158 1.00 0.00 C ATOM 633 CG TYR A 44 1.503 5.722 8.650 1.00 0.00 C ATOM 634 CD1 TYR A 44 1.829 6.422 7.505 1.00 0.00 C ATOM 635 CD2 TYR A 44 2.479 5.028 9.335 1.00 0.00 C ATOM 636 CE1 TYR A 44 3.188 6.427 7.027 1.00 0.00 C ATOM 637 CE2 TYR A 44 3.837 5.033 8.856 1.00 0.00 C ATOM 638 CZ TYR A 44 4.124 5.732 7.727 1.00 0.00 C ATOM 639 OH TYR A 44 5.407 5.737 7.274 1.00 0.00 O ATOM 640 H TYR A 44 0.551 7.127 11.239 1.00 0.00 H ATOM 641 HA TYR A 44 -0.515 7.766 8.573 1.00 0.00 H ATOM 642 1HB TYR A 44 0.010 5.122 10.070 1.00 0.00 H ATOM 643 2HB TYR A 44 -0.572 5.224 8.420 1.00 0.00 H ATOM 644 HD1 TYR A 44 1.058 6.970 6.964 1.00 0.00 H ATOM 645 HD2 TYR A 44 2.222 4.476 10.239 1.00 0.00 H ATOM 646 HE1 TYR A 44 3.459 6.975 6.125 1.00 0.00 H ATOM 647 HE2 TYR A 44 4.617 4.489 9.389 1.00 0.00 H ATOM 648 HH TYR A 44 5.515 5.062 6.545 1.00 0.00 H ATOM 649 N GLY A 45 -2.065 6.137 11.002 1.00 0.00 N ATOM 650 CA GLY A 45 -3.362 5.905 11.613 1.00 0.00 C ATOM 651 C GLY A 45 -4.400 5.509 10.562 1.00 0.00 C ATOM 652 O GLY A 45 -4.587 4.325 10.285 1.00 0.00 O ATOM 653 H GLY A 45 -1.307 5.627 11.411 1.00 0.00 H ATOM 654 1HA GLY A 45 -3.279 5.119 12.363 1.00 0.00 H ATOM 655 2HA GLY A 45 -3.690 6.807 12.132 1.00 0.00 H ATOM 656 N LEU A 46 -5.048 6.522 10.006 1.00 0.00 N ATOM 657 CA LEU A 46 -6.064 6.293 8.991 1.00 0.00 C ATOM 658 C LEU A 46 -5.386 5.888 7.681 1.00 0.00 C ATOM 659 O LEU A 46 -5.969 5.165 6.874 1.00 0.00 O ATOM 660 CB LEU A 46 -6.974 7.516 8.860 1.00 0.00 C ATOM 661 CG LEU A 46 -8.469 7.262 9.057 1.00 0.00 C ATOM 662 CD1 LEU A 46 -9.003 6.281 8.010 1.00 0.00 C ATOM 663 CD2 LEU A 46 -8.763 6.794 10.483 1.00 0.00 C ATOM 664 H LEU A 46 -4.891 7.481 10.237 1.00 0.00 H ATOM 665 HA LEU A 46 -6.684 5.464 9.330 1.00 0.00 H ATOM 666 1HB LEU A 46 -6.653 8.263 9.586 1.00 0.00 H ATOM 667 2HB LEU A 46 -6.826 7.950 7.870 1.00 0.00 H ATOM 668 HG LEU A 46 -8.998 8.205 8.913 1.00 0.00 H ATOM 669 1HD1 LEU A 46 -8.884 5.262 8.376 1.00 0.00 H ATOM 670 2HD1 LEU A 46 -10.059 6.482 7.828 1.00 0.00 H ATOM 671 3HD1 LEU A 46 -8.445 6.403 7.082 1.00 0.00 H ATOM 672 1HD2 LEU A 46 -7.834 6.760 11.053 1.00 0.00 H ATOM 673 2HD2 LEU A 46 -9.455 7.488 10.959 1.00 0.00 H ATOM 674 3HD2 LEU A 46 -9.208 5.799 10.455 1.00 0.00 H ATOM 675 N ARG A 47 -4.164 6.370 7.509 1.00 0.00 N ATOM 676 CA ARG A 47 -3.401 6.067 6.309 1.00 0.00 C ATOM 677 C ARG A 47 -2.556 4.809 6.523 1.00 0.00 C ATOM 678 O ARG A 47 -1.451 4.702 5.991 1.00 0.00 O ATOM 679 CB ARG A 47 -2.484 7.232 5.931 1.00 0.00 C ATOM 680 CG ARG A 47 -3.296 8.428 5.429 1.00 0.00 C ATOM 681 CD ARG A 47 -3.137 9.629 6.364 1.00 0.00 C ATOM 682 NE ARG A 47 -3.303 10.888 5.604 1.00 0.00 N ATOM 683 CZ ARG A 47 -3.151 12.110 6.132 1.00 0.00 C ATOM 684 NH1 ARG A 47 -2.828 12.245 7.425 1.00 0.00 N ATOM 685 NH2 ARG A 47 -3.321 13.196 5.366 1.00 0.00 N ATOM 686 H ARG A 47 -3.697 6.958 8.169 1.00 0.00 H ATOM 687 HA ARG A 47 -4.152 5.909 5.535 1.00 0.00 H ATOM 688 1HB ARG A 47 -1.890 7.527 6.796 1.00 0.00 H ATOM 689 2HB ARG A 47 -1.785 6.912 5.158 1.00 0.00 H ATOM 690 1HG ARG A 47 -2.969 8.698 4.426 1.00 0.00 H ATOM 691 2HG ARG A 47 -4.349 8.154 5.359 1.00 0.00 H ATOM 692 1HD ARG A 47 -3.875 9.577 7.165 1.00 0.00 H ATOM 693 2HD ARG A 47 -2.153 9.606 6.835 1.00 0.00 H ATOM 694 HE ARG A 47 -3.543 10.822 4.636 1.00 0.00 H ATOM 695 1HH1 ARG A 47 -2.701 11.434 7.997 1.00 0.00 H ATOM 696 2HH1 ARG A 47 -2.714 13.158 7.819 1.00 0.00 H ATOM 697 1HH2 ARG A 47 -3.562 13.095 4.401 1.00 0.00 H ATOM 698 2HH2 ARG A 47 -3.208 14.108 5.760 1.00 0.00 H ATOM 699 N VAL A 48 -3.108 3.889 7.301 1.00 0.00 N ATOM 700 CA VAL A 48 -2.418 2.644 7.591 1.00 0.00 C ATOM 701 C VAL A 48 -2.117 1.916 6.279 1.00 0.00 C ATOM 702 O VAL A 48 -0.985 1.496 6.043 1.00 0.00 O ATOM 703 CB VAL A 48 -3.244 1.803 8.566 1.00 0.00 C ATOM 704 CG1 VAL A 48 -3.222 0.325 8.170 1.00 0.00 C ATOM 705 CG2 VAL A 48 -2.757 1.993 10.004 1.00 0.00 C ATOM 706 H VAL A 48 -4.006 3.985 7.729 1.00 0.00 H ATOM 707 HA VAL A 48 -1.475 2.895 8.077 1.00 0.00 H ATOM 708 HB VAL A 48 -4.277 2.148 8.514 1.00 0.00 H ATOM 709 1HG1 VAL A 48 -3.581 0.217 7.147 1.00 0.00 H ATOM 710 2HG1 VAL A 48 -2.202 -0.055 8.239 1.00 0.00 H ATOM 711 3HG1 VAL A 48 -3.866 -0.241 8.843 1.00 0.00 H ATOM 712 1HG2 VAL A 48 -1.836 1.428 10.153 1.00 0.00 H ATOM 713 2HG2 VAL A 48 -2.567 3.051 10.186 1.00 0.00 H ATOM 714 3HG2 VAL A 48 -3.519 1.636 10.696 1.00 0.00 H ATOM 715 N PRO A 49 -3.178 1.784 5.438 1.00 0.00 N ATOM 716 CA PRO A 49 -3.039 1.113 4.156 1.00 0.00 C ATOM 717 C PRO A 49 -2.306 2.003 3.150 1.00 0.00 C ATOM 718 O PRO A 49 -2.879 2.401 2.137 1.00 0.00 O ATOM 719 CB PRO A 49 -4.459 0.780 3.731 1.00 0.00 C ATOM 720 CG PRO A 49 -5.364 1.680 4.556 1.00 0.00 C ATOM 721 CD PRO A 49 -4.533 2.268 5.685 1.00 0.00 C ATOM 722 HA PRO A 49 -2.477 0.292 4.254 1.00 0.00 H ATOM 723 1HB PRO A 49 -4.598 0.956 2.664 1.00 0.00 H ATOM 724 2HB PRO A 49 -4.683 -0.272 3.912 1.00 0.00 H ATOM 725 1HG PRO A 49 -5.782 2.473 3.936 1.00 0.00 H ATOM 726 2HG PRO A 49 -6.204 1.113 4.957 1.00 0.00 H ATOM 727 1HD PRO A 49 -4.571 3.358 5.678 1.00 0.00 H ATOM 728 2HD PRO A 49 -4.899 1.943 6.658 1.00 0.00 H ATOM 729 N VAL A 50 -1.051 2.286 3.463 1.00 0.00 N ATOM 730 CA VAL A 50 -0.234 3.122 2.598 1.00 0.00 C ATOM 731 C VAL A 50 0.821 2.254 1.907 1.00 0.00 C ATOM 732 O VAL A 50 1.523 1.486 2.563 1.00 0.00 O ATOM 733 CB VAL A 50 0.372 4.273 3.403 1.00 0.00 C ATOM 734 CG1 VAL A 50 1.716 4.707 2.812 1.00 0.00 C ATOM 735 CG2 VAL A 50 -0.597 5.455 3.485 1.00 0.00 C ATOM 736 H VAL A 50 -0.592 1.959 4.288 1.00 0.00 H ATOM 737 HA VAL A 50 -0.889 3.548 1.838 1.00 0.00 H ATOM 738 HB VAL A 50 0.552 3.916 4.416 1.00 0.00 H ATOM 739 1HG1 VAL A 50 1.908 5.747 3.073 1.00 0.00 H ATOM 740 2HG1 VAL A 50 2.509 4.078 3.216 1.00 0.00 H ATOM 741 3HG1 VAL A 50 1.687 4.603 1.728 1.00 0.00 H ATOM 742 1HG2 VAL A 50 -0.713 5.898 2.495 1.00 0.00 H ATOM 743 2HG2 VAL A 50 -1.565 5.105 3.842 1.00 0.00 H ATOM 744 3HG2 VAL A 50 -0.203 6.200 4.174 1.00 0.00 H ATOM 745 N LEU A 51 0.899 2.407 0.594 1.00 0.00 N ATOM 746 CA LEU A 51 1.857 1.647 -0.193 1.00 0.00 C ATOM 747 C LEU A 51 3.109 2.496 -0.421 1.00 0.00 C ATOM 748 O LEU A 51 3.026 3.599 -0.960 1.00 0.00 O ATOM 749 CB LEU A 51 1.209 1.145 -1.484 1.00 0.00 C ATOM 750 CG LEU A 51 1.311 -0.360 -1.744 1.00 0.00 C ATOM 751 CD1 LEU A 51 0.739 -0.719 -3.117 1.00 0.00 C ATOM 752 CD2 LEU A 51 2.751 -0.850 -1.576 1.00 0.00 C ATOM 753 H LEU A 51 0.324 3.034 0.069 1.00 0.00 H ATOM 754 HA LEU A 51 2.135 0.770 0.391 1.00 0.00 H ATOM 755 1HB LEU A 51 0.155 1.421 -1.470 1.00 0.00 H ATOM 756 2HB LEU A 51 1.666 1.669 -2.324 1.00 0.00 H ATOM 757 HG LEU A 51 0.707 -0.877 -0.998 1.00 0.00 H ATOM 758 1HD1 LEU A 51 -0.315 -0.446 -3.154 1.00 0.00 H ATOM 759 2HD1 LEU A 51 1.284 -0.176 -3.890 1.00 0.00 H ATOM 760 3HD1 LEU A 51 0.843 -1.792 -3.283 1.00 0.00 H ATOM 761 1HD2 LEU A 51 3.419 0.008 -1.498 1.00 0.00 H ATOM 762 2HD2 LEU A 51 2.826 -1.453 -0.671 1.00 0.00 H ATOM 763 3HD2 LEU A 51 3.032 -1.453 -2.440 1.00 0.00 H ATOM 764 N ARG A 52 4.241 1.950 -0.001 1.00 0.00 N ATOM 765 CA ARG A 52 5.509 2.643 -0.153 1.00 0.00 C ATOM 766 C ARG A 52 6.505 1.764 -0.912 1.00 0.00 C ATOM 767 O ARG A 52 6.488 0.542 -0.778 1.00 0.00 O ATOM 768 CB ARG A 52 6.100 3.014 1.207 1.00 0.00 C ATOM 769 CG ARG A 52 7.287 3.967 1.048 1.00 0.00 C ATOM 770 CD ARG A 52 8.541 3.397 1.715 1.00 0.00 C ATOM 771 NE ARG A 52 9.385 4.498 2.228 1.00 0.00 N ATOM 772 CZ ARG A 52 10.659 4.349 2.615 1.00 0.00 C ATOM 773 NH1 ARG A 52 11.244 3.146 2.549 1.00 0.00 N ATOM 774 NH2 ARG A 52 11.349 5.405 3.068 1.00 0.00 N ATOM 775 H ARG A 52 4.299 1.052 0.437 1.00 0.00 H ATOM 776 HA ARG A 52 5.268 3.542 -0.719 1.00 0.00 H ATOM 777 1HB ARG A 52 5.334 3.482 1.826 1.00 0.00 H ATOM 778 2HB ARG A 52 6.421 2.111 1.728 1.00 0.00 H ATOM 779 1HG ARG A 52 7.480 4.138 -0.011 1.00 0.00 H ATOM 780 2HG ARG A 52 7.043 4.934 1.489 1.00 0.00 H ATOM 781 1HD ARG A 52 8.258 2.733 2.531 1.00 0.00 H ATOM 782 2HD ARG A 52 9.104 2.799 0.998 1.00 0.00 H ATOM 783 HE ARG A 52 8.980 5.411 2.290 1.00 0.00 H ATOM 784 1HH1 ARG A 52 10.729 2.357 2.212 1.00 0.00 H ATOM 785 2HH1 ARG A 52 12.194 3.035 2.839 1.00 0.00 H ATOM 786 1HH2 ARG A 52 10.913 6.303 3.118 1.00 0.00 H ATOM 787 2HH2 ARG A 52 12.301 5.294 3.358 1.00 0.00 H ATOM 788 N ASP A 53 7.349 2.422 -1.693 1.00 0.00 N ATOM 789 CA ASP A 53 8.352 1.717 -2.474 1.00 0.00 C ATOM 790 C ASP A 53 9.745 2.085 -1.960 1.00 0.00 C ATOM 791 O ASP A 53 9.905 3.070 -1.240 1.00 0.00 O ATOM 792 CB ASP A 53 8.273 2.106 -3.951 1.00 0.00 C ATOM 793 CG ASP A 53 7.808 3.539 -4.218 1.00 0.00 C ATOM 794 OD1 ASP A 53 8.664 4.443 -4.107 1.00 0.00 O ATOM 795 OD2 ASP A 53 6.608 3.697 -4.528 1.00 0.00 O ATOM 796 H ASP A 53 7.357 3.417 -1.796 1.00 0.00 H ATOM 797 HA ASP A 53 8.126 0.658 -2.341 1.00 0.00 H ATOM 798 1HB ASP A 53 9.257 1.970 -4.399 1.00 0.00 H ATOM 799 2HB ASP A 53 7.595 1.420 -4.457 1.00 0.00 H ATOM 800 N PRO A 54 10.744 1.255 -2.361 1.00 0.00 N ATOM 801 CA PRO A 54 12.118 1.484 -1.950 1.00 0.00 C ATOM 802 C PRO A 54 12.734 2.653 -2.720 1.00 0.00 C ATOM 803 O PRO A 54 13.760 3.198 -2.315 1.00 0.00 O ATOM 804 CB PRO A 54 12.830 0.165 -2.202 1.00 0.00 C ATOM 805 CG PRO A 54 11.949 -0.605 -3.173 1.00 0.00 C ATOM 806 CD PRO A 54 10.592 0.080 -3.214 1.00 0.00 C ATOM 807 HA PRO A 54 12.153 1.744 -0.984 1.00 0.00 H ATOM 808 1HB PRO A 54 13.822 0.331 -2.622 1.00 0.00 H ATOM 809 2HB PRO A 54 12.966 -0.390 -1.274 1.00 0.00 H ATOM 810 1HG PRO A 54 12.398 -0.621 -4.166 1.00 0.00 H ATOM 811 2HG PRO A 54 11.845 -1.642 -2.854 1.00 0.00 H ATOM 812 1HD PRO A 54 10.321 0.360 -4.232 1.00 0.00 H ATOM 813 2HD PRO A 54 9.806 -0.579 -2.845 1.00 0.00 H ATOM 814 N MET A 55 12.082 3.004 -3.819 1.00 0.00 N ATOM 815 CA MET A 55 12.553 4.099 -4.651 1.00 0.00 C ATOM 816 C MET A 55 12.427 5.437 -3.919 1.00 0.00 C ATOM 817 O MET A 55 13.204 6.359 -4.165 1.00 0.00 O ATOM 818 CB MET A 55 11.736 4.146 -5.944 1.00 0.00 C ATOM 819 CG MET A 55 12.375 3.274 -7.027 1.00 0.00 C ATOM 820 SD MET A 55 13.986 3.913 -7.453 1.00 0.00 S ATOM 821 CE MET A 55 14.911 2.389 -7.540 1.00 0.00 C ATOM 822 H MET A 55 11.248 2.556 -4.142 1.00 0.00 H ATOM 823 HA MET A 55 13.602 3.884 -4.852 1.00 0.00 H ATOM 824 1HB MET A 55 10.720 3.803 -5.748 1.00 0.00 H ATOM 825 2HB MET A 55 11.663 5.175 -6.296 1.00 0.00 H ATOM 826 1HG MET A 55 12.464 2.247 -6.674 1.00 0.00 H ATOM 827 2HG MET A 55 11.737 3.253 -7.911 1.00 0.00 H ATOM 828 1HE MET A 55 15.948 2.578 -7.261 1.00 0.00 H ATOM 829 2HE MET A 55 14.477 1.661 -6.855 1.00 0.00 H ATOM 830 3HE MET A 55 14.874 1.999 -8.557 1.00 0.00 H ATOM 831 N GLY A 56 11.444 5.501 -3.034 1.00 0.00 N ATOM 832 CA GLY A 56 11.206 6.711 -2.265 1.00 0.00 C ATOM 833 C GLY A 56 9.895 7.378 -2.684 1.00 0.00 C ATOM 834 O GLY A 56 9.843 8.594 -2.862 1.00 0.00 O ATOM 835 H GLY A 56 10.816 4.747 -2.840 1.00 0.00 H ATOM 836 1HA GLY A 56 11.172 6.469 -1.202 1.00 0.00 H ATOM 837 2HA GLY A 56 12.034 7.404 -2.408 1.00 0.00 H ATOM 838 N ARG A 57 8.868 6.554 -2.830 1.00 0.00 N ATOM 839 CA ARG A 57 7.561 7.050 -3.225 1.00 0.00 C ATOM 840 C ARG A 57 6.457 6.239 -2.542 1.00 0.00 C ATOM 841 O ARG A 57 6.678 5.096 -2.143 1.00 0.00 O ATOM 842 CB ARG A 57 7.377 6.972 -4.742 1.00 0.00 C ATOM 843 CG ARG A 57 8.602 7.526 -5.470 1.00 0.00 C ATOM 844 CD ARG A 57 8.227 8.037 -6.864 1.00 0.00 C ATOM 845 NE ARG A 57 8.093 9.511 -6.844 1.00 0.00 N ATOM 846 CZ ARG A 57 6.928 10.157 -6.702 1.00 0.00 C ATOM 847 NH1 ARG A 57 5.789 9.464 -6.565 1.00 0.00 N ATOM 848 NH2 ARG A 57 6.901 11.496 -6.695 1.00 0.00 N ATOM 849 H ARG A 57 8.919 5.567 -2.682 1.00 0.00 H ATOM 850 HA ARG A 57 7.545 8.089 -2.895 1.00 0.00 H ATOM 851 1HB ARG A 57 7.210 5.937 -5.039 1.00 0.00 H ATOM 852 2HB ARG A 57 6.490 7.534 -5.034 1.00 0.00 H ATOM 853 1HG ARG A 57 9.041 8.337 -4.888 1.00 0.00 H ATOM 854 2HG ARG A 57 9.362 6.750 -5.557 1.00 0.00 H ATOM 855 1HD ARG A 57 8.989 7.742 -7.585 1.00 0.00 H ATOM 856 2HD ARG A 57 7.290 7.582 -7.186 1.00 0.00 H ATOM 857 HE ARG A 57 8.923 10.058 -6.943 1.00 0.00 H ATOM 858 1HH1 ARG A 57 5.809 8.464 -6.570 1.00 0.00 H ATOM 859 2HH1 ARG A 57 4.920 9.946 -6.459 1.00 0.00 H ATOM 860 1HH2 ARG A 57 7.751 12.014 -6.796 1.00 0.00 H ATOM 861 2HH2 ARG A 57 6.032 11.979 -6.589 1.00 0.00 H ATOM 862 N GLU A 58 5.292 6.860 -2.430 1.00 0.00 N ATOM 863 CA GLU A 58 4.155 6.211 -1.803 1.00 0.00 C ATOM 864 C GLU A 58 2.893 6.420 -2.644 1.00 0.00 C ATOM 865 O GLU A 58 2.890 7.228 -3.571 1.00 0.00 O ATOM 866 CB GLU A 58 3.951 6.718 -0.374 1.00 0.00 C ATOM 867 CG GLU A 58 5.150 6.365 0.509 1.00 0.00 C ATOM 868 CD GLU A 58 4.792 6.482 1.992 1.00 0.00 C ATOM 869 OE1 GLU A 58 3.983 7.380 2.311 1.00 0.00 O ATOM 870 OE2 GLU A 58 5.336 5.671 2.772 1.00 0.00 O ATOM 871 H GLU A 58 5.121 7.789 -2.758 1.00 0.00 H ATOM 872 HA GLU A 58 4.406 5.151 -1.772 1.00 0.00 H ATOM 873 1HB GLU A 58 3.809 7.799 -0.385 1.00 0.00 H ATOM 874 2HB GLU A 58 3.045 6.282 0.046 1.00 0.00 H ATOM 875 1HG GLU A 58 5.481 5.349 0.289 1.00 0.00 H ATOM 876 2HG GLU A 58 5.984 7.028 0.278 1.00 0.00 H ATOM 877 N LEU A 59 1.854 5.679 -2.290 1.00 0.00 N ATOM 878 CA LEU A 59 0.590 5.774 -3.000 1.00 0.00 C ATOM 879 C LEU A 59 -0.541 5.990 -1.993 1.00 0.00 C ATOM 880 O LEU A 59 -0.486 5.481 -0.874 1.00 0.00 O ATOM 881 CB LEU A 59 0.389 4.553 -3.900 1.00 0.00 C ATOM 882 CG LEU A 59 -0.835 4.591 -4.818 1.00 0.00 C ATOM 883 CD1 LEU A 59 -0.714 5.719 -5.846 1.00 0.00 C ATOM 884 CD2 LEU A 59 -1.065 3.233 -5.483 1.00 0.00 C ATOM 885 H LEU A 59 1.866 5.025 -1.534 1.00 0.00 H ATOM 886 HA LEU A 59 0.646 6.648 -3.650 1.00 0.00 H ATOM 887 1HB LEU A 59 1.278 4.431 -4.519 1.00 0.00 H ATOM 888 2HB LEU A 59 0.316 3.668 -3.268 1.00 0.00 H ATOM 889 HG LEU A 59 -1.713 4.805 -4.209 1.00 0.00 H ATOM 890 1HD1 LEU A 59 -0.550 6.664 -5.330 1.00 0.00 H ATOM 891 2HD1 LEU A 59 0.125 5.516 -6.511 1.00 0.00 H ATOM 892 3HD1 LEU A 59 -1.634 5.778 -6.428 1.00 0.00 H ATOM 893 1HD2 LEU A 59 -0.717 3.269 -6.515 1.00 0.00 H ATOM 894 2HD2 LEU A 59 -0.513 2.465 -4.939 1.00 0.00 H ATOM 895 3HD2 LEU A 59 -2.129 2.996 -5.466 1.00 0.00 H ATOM 896 N ASP A 60 -1.541 6.742 -2.427 1.00 0.00 N ATOM 897 CA ASP A 60 -2.684 7.031 -1.577 1.00 0.00 C ATOM 898 C ASP A 60 -3.421 5.728 -1.261 1.00 0.00 C ATOM 899 O ASP A 60 -3.670 4.919 -2.155 1.00 0.00 O ATOM 900 CB ASP A 60 -3.667 7.972 -2.276 1.00 0.00 C ATOM 901 CG ASP A 60 -3.855 9.330 -1.597 1.00 0.00 C ATOM 902 OD1 ASP A 60 -3.118 9.583 -0.621 1.00 0.00 O ATOM 903 OD2 ASP A 60 -4.733 10.084 -2.069 1.00 0.00 O ATOM 904 H ASP A 60 -1.579 7.151 -3.338 1.00 0.00 H ATOM 905 HA ASP A 60 -2.267 7.500 -0.687 1.00 0.00 H ATOM 906 1HB ASP A 60 -3.323 8.138 -3.298 1.00 0.00 H ATOM 907 2HB ASP A 60 -4.636 7.478 -2.342 1.00 0.00 H ATOM 908 N TRP A 61 -3.750 5.564 0.011 1.00 0.00 N ATOM 909 CA TRP A 61 -4.453 4.373 0.457 1.00 0.00 C ATOM 910 C TRP A 61 -5.564 4.077 -0.552 1.00 0.00 C ATOM 911 O TRP A 61 -5.656 2.965 -1.072 1.00 0.00 O ATOM 912 CB TRP A 61 -4.973 4.545 1.885 1.00 0.00 C ATOM 913 CG TRP A 61 -6.393 4.017 2.099 1.00 0.00 C ATOM 914 CD1 TRP A 61 -7.424 4.637 2.689 1.00 0.00 C ATOM 915 CD2 TRP A 61 -6.899 2.726 1.696 1.00 0.00 C ATOM 916 NE1 TRP A 61 -8.553 3.844 2.696 1.00 0.00 N ATOM 917 CE2 TRP A 61 -8.224 2.645 2.074 1.00 0.00 C ATOM 918 CE3 TRP A 61 -6.260 1.663 1.036 1.00 0.00 C ATOM 919 CZ2 TRP A 61 -9.022 1.520 1.835 1.00 0.00 C ATOM 920 CZ3 TRP A 61 -7.070 0.546 0.804 1.00 0.00 C ATOM 921 CH2 TRP A 61 -8.405 0.448 1.178 1.00 0.00 C ATOM 922 H TRP A 61 -3.544 6.227 0.731 1.00 0.00 H ATOM 923 HA TRP A 61 -3.738 3.551 0.476 1.00 0.00 H ATOM 924 1HB TRP A 61 -4.298 4.032 2.570 1.00 0.00 H ATOM 925 2HB TRP A 61 -4.948 5.603 2.146 1.00 0.00 H ATOM 926 HD1 TRP A 61 -7.377 5.640 3.109 1.00 0.00 H ATOM 927 HE1 TRP A 61 -9.525 4.108 3.115 1.00 0.00 H ATOM 928 HE3 TRP A 61 -5.214 1.703 0.728 1.00 0.00 H ATOM 929 HZ2 TRP A 61 -10.067 1.480 2.144 1.00 0.00 H ATOM 930 HZ3 TRP A 61 -6.623 -0.308 0.295 1.00 0.00 H ATOM 931 HH2 TRP A 61 -8.970 -0.459 0.961 1.00 0.00 H ATOM 932 N PRO A 62 -6.403 5.117 -0.806 1.00 0.00 N ATOM 933 CA PRO A 62 -7.504 4.978 -1.743 1.00 0.00 C ATOM 934 C PRO A 62 -7.000 4.987 -3.188 1.00 0.00 C ATOM 935 O PRO A 62 -6.706 6.046 -3.740 1.00 0.00 O ATOM 936 CB PRO A 62 -8.435 6.140 -1.432 1.00 0.00 C ATOM 937 CG PRO A 62 -7.601 7.144 -0.654 1.00 0.00 C ATOM 938 CD PRO A 62 -6.325 6.447 -0.210 1.00 0.00 C ATOM 939 HA PRO A 62 -7.958 4.096 -1.619 1.00 0.00 H ATOM 940 1HB PRO A 62 -8.827 6.582 -2.348 1.00 0.00 H ATOM 941 2HB PRO A 62 -9.292 5.807 -0.847 1.00 0.00 H ATOM 942 1HG PRO A 62 -7.367 8.009 -1.276 1.00 0.00 H ATOM 943 2HG PRO A 62 -8.155 7.513 0.208 1.00 0.00 H ATOM 944 1HD PRO A 62 -5.441 6.983 -0.553 1.00 0.00 H ATOM 945 2HD PRO A 62 -6.262 6.391 0.877 1.00 0.00 H ATOM 946 N PHE A 63 -6.916 3.795 -3.759 1.00 0.00 N ATOM 947 CA PHE A 63 -6.452 3.653 -5.129 1.00 0.00 C ATOM 948 C PHE A 63 -7.260 2.589 -5.874 1.00 0.00 C ATOM 949 O PHE A 63 -8.265 2.096 -5.363 1.00 0.00 O ATOM 950 CB PHE A 63 -4.989 3.210 -5.062 1.00 0.00 C ATOM 951 CG PHE A 63 -4.661 2.327 -3.856 1.00 0.00 C ATOM 952 CD1 PHE A 63 -5.516 1.337 -3.485 1.00 0.00 C ATOM 953 CD2 PHE A 63 -3.514 2.533 -3.155 1.00 0.00 C ATOM 954 CE1 PHE A 63 -5.211 0.517 -2.367 1.00 0.00 C ATOM 955 CE2 PHE A 63 -3.209 1.713 -2.036 1.00 0.00 C ATOM 956 CZ PHE A 63 -4.064 0.723 -1.666 1.00 0.00 C ATOM 957 H PHE A 63 -7.158 2.938 -3.304 1.00 0.00 H ATOM 958 HA PHE A 63 -6.587 4.618 -5.619 1.00 0.00 H ATOM 959 1HB PHE A 63 -4.741 2.668 -5.974 1.00 0.00 H ATOM 960 2HB PHE A 63 -4.353 4.095 -5.035 1.00 0.00 H ATOM 961 HD1 PHE A 63 -6.435 1.172 -4.048 1.00 0.00 H ATOM 962 HD2 PHE A 63 -2.828 3.327 -3.452 1.00 0.00 H ATOM 963 HE1 PHE A 63 -5.896 -0.277 -2.069 1.00 0.00 H ATOM 964 HE2 PHE A 63 -2.290 1.879 -1.473 1.00 0.00 H ATOM 965 HZ PHE A 63 -3.830 0.094 -0.806 1.00 0.00 H ATOM 966 N ASP A 64 -6.793 2.265 -7.070 1.00 0.00 N ATOM 967 CA ASP A 64 -7.459 1.269 -7.892 1.00 0.00 C ATOM 968 C ASP A 64 -6.449 0.199 -8.310 1.00 0.00 C ATOM 969 O ASP A 64 -5.316 0.191 -7.832 1.00 0.00 O ATOM 970 CB ASP A 64 -8.036 1.898 -9.161 1.00 0.00 C ATOM 971 CG ASP A 64 -8.810 3.199 -8.945 1.00 0.00 C ATOM 972 OD1 ASP A 64 -9.333 3.369 -7.822 1.00 0.00 O ATOM 973 OD2 ASP A 64 -8.862 3.996 -9.907 1.00 0.00 O ATOM 974 H ASP A 64 -5.976 2.671 -7.480 1.00 0.00 H ATOM 975 HA ASP A 64 -8.255 0.868 -7.264 1.00 0.00 H ATOM 976 1HB ASP A 64 -7.219 2.090 -9.857 1.00 0.00 H ATOM 977 2HB ASP A 64 -8.697 1.175 -9.639 1.00 0.00 H ATOM 978 N ALA A 65 -6.895 -0.677 -9.197 1.00 0.00 N ATOM 979 CA ALA A 65 -6.044 -1.748 -9.686 1.00 0.00 C ATOM 980 C ALA A 65 -5.062 -1.184 -10.715 1.00 0.00 C ATOM 981 O ALA A 65 -3.858 -1.420 -10.622 1.00 0.00 O ATOM 982 CB ALA A 65 -6.913 -2.868 -10.261 1.00 0.00 C ATOM 983 H ALA A 65 -7.819 -0.663 -9.581 1.00 0.00 H ATOM 984 HA ALA A 65 -5.484 -2.140 -8.837 1.00 0.00 H ATOM 985 1HB ALA A 65 -7.936 -2.512 -10.378 1.00 0.00 H ATOM 986 2HB ALA A 65 -6.520 -3.169 -11.233 1.00 0.00 H ATOM 987 3HB ALA A 65 -6.901 -3.722 -9.585 1.00 0.00 H ATOM 988 N PRO A 66 -5.627 -0.432 -11.696 1.00 0.00 N ATOM 989 CA PRO A 66 -4.814 0.168 -12.741 1.00 0.00 C ATOM 990 C PRO A 66 -4.043 1.377 -12.211 1.00 0.00 C ATOM 991 O PRO A 66 -3.028 1.771 -12.783 1.00 0.00 O ATOM 992 CB PRO A 66 -5.795 0.526 -13.845 1.00 0.00 C ATOM 993 CG PRO A 66 -7.168 0.543 -13.194 1.00 0.00 C ATOM 994 CD PRO A 66 -7.048 -0.132 -11.838 1.00 0.00 C ATOM 995 HA PRO A 66 -4.122 -0.481 -13.057 1.00 0.00 H ATOM 996 1HB PRO A 66 -5.556 1.498 -14.280 1.00 0.00 H ATOM 997 2HB PRO A 66 -5.755 -0.202 -14.655 1.00 0.00 H ATOM 998 1HG PRO A 66 -7.525 1.567 -13.081 1.00 0.00 H ATOM 999 2HG PRO A 66 -7.893 0.020 -13.818 1.00 0.00 H ATOM 1000 1HD PRO A 66 -7.397 0.521 -11.038 1.00 0.00 H ATOM 1001 2HD PRO A 66 -7.651 -1.040 -11.792 1.00 0.00 H ATOM 1002 N ARG A 67 -4.553 1.932 -11.121 1.00 0.00 N ATOM 1003 CA ARG A 67 -3.925 3.090 -10.506 1.00 0.00 C ATOM 1004 C ARG A 67 -2.780 2.649 -9.592 1.00 0.00 C ATOM 1005 O ARG A 67 -1.794 3.368 -9.434 1.00 0.00 O ATOM 1006 CB ARG A 67 -4.937 3.898 -9.692 1.00 0.00 C ATOM 1007 CG ARG A 67 -4.773 5.398 -9.947 1.00 0.00 C ATOM 1008 CD ARG A 67 -6.086 6.143 -9.698 1.00 0.00 C ATOM 1009 NE ARG A 67 -6.620 6.665 -10.976 1.00 0.00 N ATOM 1010 CZ ARG A 67 -7.651 7.516 -11.068 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -8.265 7.946 -9.956 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -8.069 7.936 -12.269 1.00 0.00 N ATOM 1013 H ARG A 67 -5.379 1.606 -10.662 1.00 0.00 H ATOM 1014 HA ARG A 67 -3.553 3.682 -11.343 1.00 0.00 H ATOM 1015 1HB ARG A 67 -5.949 3.590 -9.954 1.00 0.00 H ATOM 1016 2HB ARG A 67 -4.804 3.689 -8.630 1.00 0.00 H ATOM 1017 1HG ARG A 67 -3.995 5.798 -9.296 1.00 0.00 H ATOM 1018 2HG ARG A 67 -4.445 5.563 -10.973 1.00 0.00 H ATOM 1019 1HD ARG A 67 -6.812 5.473 -9.237 1.00 0.00 H ATOM 1020 2HD ARG A 67 -5.921 6.965 -9.001 1.00 0.00 H ATOM 1021 HE ARG A 67 -6.185 6.363 -11.824 1.00 0.00 H ATOM 1022 1HH1 ARG A 67 -7.953 7.633 -9.059 1.00 0.00 H ATOM 1023 2HH1 ARG A 67 -9.034 8.582 -10.025 1.00 0.00 H ATOM 1024 1HH2 ARG A 67 -7.611 7.615 -13.098 1.00 0.00 H ATOM 1025 2HH2 ARG A 67 -8.838 8.571 -12.337 1.00 0.00 H ATOM 1026 N LEU A 68 -2.949 1.469 -9.013 1.00 0.00 N ATOM 1027 CA LEU A 68 -1.942 0.923 -8.118 1.00 0.00 C ATOM 1028 C LEU A 68 -0.805 0.319 -8.945 1.00 0.00 C ATOM 1029 O LEU A 68 0.366 0.459 -8.595 1.00 0.00 O ATOM 1030 CB LEU A 68 -2.577 -0.059 -7.133 1.00 0.00 C ATOM 1031 CG LEU A 68 -1.677 -0.544 -5.994 1.00 0.00 C ATOM 1032 CD1 LEU A 68 -2.196 -0.058 -4.640 1.00 0.00 C ATOM 1033 CD2 LEU A 68 -1.512 -2.064 -6.033 1.00 0.00 C ATOM 1034 H LEU A 68 -3.754 0.890 -9.146 1.00 0.00 H ATOM 1035 HA LEU A 68 -1.541 1.752 -7.535 1.00 0.00 H ATOM 1036 1HB LEU A 68 -3.458 0.411 -6.697 1.00 0.00 H ATOM 1037 2HB LEU A 68 -2.923 -0.930 -7.690 1.00 0.00 H ATOM 1038 HG LEU A 68 -0.687 -0.109 -6.134 1.00 0.00 H ATOM 1039 1HD1 LEU A 68 -1.602 0.794 -4.307 1.00 0.00 H ATOM 1040 2HD1 LEU A 68 -3.239 0.244 -4.737 1.00 0.00 H ATOM 1041 3HD1 LEU A 68 -2.117 -0.863 -3.910 1.00 0.00 H ATOM 1042 1HD2 LEU A 68 -1.699 -2.423 -7.046 1.00 0.00 H ATOM 1043 2HD2 LEU A 68 -0.498 -2.328 -5.735 1.00 0.00 H ATOM 1044 3HD2 LEU A 68 -2.224 -2.524 -5.348 1.00 0.00 H ATOM 1045 N ARG A 69 -1.191 -0.343 -10.027 1.00 0.00 N ATOM 1046 CA ARG A 69 -0.219 -0.970 -10.906 1.00 0.00 C ATOM 1047 C ARG A 69 0.629 0.094 -11.606 1.00 0.00 C ATOM 1048 O ARG A 69 1.853 -0.016 -11.653 1.00 0.00 O ATOM 1049 CB ARG A 69 -0.910 -1.837 -11.961 1.00 0.00 C ATOM 1050 CG ARG A 69 0.030 -2.931 -12.473 1.00 0.00 C ATOM 1051 CD ARG A 69 0.533 -2.608 -13.880 1.00 0.00 C ATOM 1052 NE ARG A 69 0.011 -3.602 -14.845 1.00 0.00 N ATOM 1053 CZ ARG A 69 0.435 -4.870 -14.920 1.00 0.00 C ATOM 1054 NH1 ARG A 69 1.390 -5.309 -14.088 1.00 0.00 N ATOM 1055 NH2 ARG A 69 -0.096 -5.702 -15.827 1.00 0.00 N ATOM 1056 H ARG A 69 -2.146 -0.453 -10.305 1.00 0.00 H ATOM 1057 HA ARG A 69 0.392 -1.590 -10.249 1.00 0.00 H ATOM 1058 1HB ARG A 69 -1.804 -2.290 -11.536 1.00 0.00 H ATOM 1059 2HB ARG A 69 -1.234 -1.213 -12.794 1.00 0.00 H ATOM 1060 1HG ARG A 69 0.876 -3.035 -11.794 1.00 0.00 H ATOM 1061 2HG ARG A 69 -0.491 -3.889 -12.479 1.00 0.00 H ATOM 1062 1HD ARG A 69 0.214 -1.607 -14.168 1.00 0.00 H ATOM 1063 2HD ARG A 69 1.623 -2.612 -13.896 1.00 0.00 H ATOM 1064 HE ARG A 69 -0.702 -3.308 -15.481 1.00 0.00 H ATOM 1065 1HH1 ARG A 69 1.786 -4.688 -13.411 1.00 0.00 H ATOM 1066 2HH1 ARG A 69 1.706 -6.256 -14.144 1.00 0.00 H ATOM 1067 1HH2 ARG A 69 -0.808 -5.376 -16.448 1.00 0.00 H ATOM 1068 2HH2 ARG A 69 0.220 -6.649 -15.882 1.00 0.00 H ATOM 1069 N ALA A 70 -0.055 1.100 -12.129 1.00 0.00 N ATOM 1070 CA ALA A 70 0.620 2.183 -12.824 1.00 0.00 C ATOM 1071 C ALA A 70 1.620 2.845 -11.875 1.00 0.00 C ATOM 1072 O ALA A 70 2.655 3.349 -12.311 1.00 0.00 O ATOM 1073 CB ALA A 70 -0.418 3.171 -13.360 1.00 0.00 C ATOM 1074 H ALA A 70 -1.051 1.181 -12.086 1.00 0.00 H ATOM 1075 HA ALA A 70 1.161 1.750 -13.665 1.00 0.00 H ATOM 1076 1HB ALA A 70 -1.303 3.149 -12.725 1.00 0.00 H ATOM 1077 2HB ALA A 70 0.005 4.176 -13.360 1.00 0.00 H ATOM 1078 3HB ALA A 70 -0.693 2.892 -14.378 1.00 0.00 H ATOM 1079 N TRP A 71 1.278 2.824 -10.596 1.00 0.00 N ATOM 1080 CA TRP A 71 2.133 3.416 -9.581 1.00 0.00 C ATOM 1081 C TRP A 71 3.351 2.508 -9.400 1.00 0.00 C ATOM 1082 O TRP A 71 4.452 2.986 -9.131 1.00 0.00 O ATOM 1083 CB TRP A 71 1.362 3.649 -8.281 1.00 0.00 C ATOM 1084 CG TRP A 71 2.245 4.037 -7.093 1.00 0.00 C ATOM 1085 CD1 TRP A 71 2.714 5.251 -6.776 1.00 0.00 C ATOM 1086 CD2 TRP A 71 2.751 3.151 -6.072 1.00 0.00 C ATOM 1087 NE1 TRP A 71 3.481 5.213 -5.630 1.00 0.00 N ATOM 1088 CE2 TRP A 71 3.504 3.895 -5.188 1.00 0.00 C ATOM 1089 CE3 TRP A 71 2.576 1.766 -5.902 1.00 0.00 C ATOM 1090 CZ2 TRP A 71 4.143 3.344 -4.072 1.00 0.00 C ATOM 1091 CZ3 TRP A 71 3.221 1.230 -4.781 1.00 0.00 C ATOM 1092 CH2 TRP A 71 3.984 1.965 -3.881 1.00 0.00 C ATOM 1093 H TRP A 71 0.434 2.412 -10.250 1.00 0.00 H ATOM 1094 HA TRP A 71 2.449 4.395 -9.942 1.00 0.00 H ATOM 1095 1HB TRP A 71 0.624 4.435 -8.444 1.00 0.00 H ATOM 1096 2HB TRP A 71 0.811 2.743 -8.031 1.00 0.00 H ATOM 1097 HD1 TRP A 71 2.514 6.156 -7.352 1.00 0.00 H ATOM 1098 HE1 TRP A 71 3.978 6.060 -5.158 1.00 0.00 H ATOM 1099 HE3 TRP A 71 1.987 1.157 -6.586 1.00 0.00 H ATOM 1100 HZ2 TRP A 71 4.733 3.953 -3.388 1.00 0.00 H ATOM 1101 HZ3 TRP A 71 3.119 0.159 -4.601 1.00 0.00 H ATOM 1102 HH2 TRP A 71 4.455 1.473 -3.031 1.00 0.00 H ATOM 1103 N LEU A 72 3.112 1.214 -9.554 1.00 0.00 N ATOM 1104 CA LEU A 72 4.175 0.234 -9.411 1.00 0.00 C ATOM 1105 C LEU A 72 5.146 0.366 -10.585 1.00 0.00 C ATOM 1106 O LEU A 72 6.357 0.450 -10.388 1.00 0.00 O ATOM 1107 CB LEU A 72 3.591 -1.170 -9.250 1.00 0.00 C ATOM 1108 CG LEU A 72 2.850 -1.444 -7.940 1.00 0.00 C ATOM 1109 CD1 LEU A 72 1.721 -2.455 -8.148 1.00 0.00 C ATOM 1110 CD2 LEU A 72 3.821 -1.886 -6.843 1.00 0.00 C ATOM 1111 H LEU A 72 2.213 0.834 -9.773 1.00 0.00 H ATOM 1112 HA LEU A 72 4.712 0.467 -8.491 1.00 0.00 H ATOM 1113 1HB LEU A 72 2.905 -1.354 -10.077 1.00 0.00 H ATOM 1114 2HB LEU A 72 4.402 -1.893 -9.343 1.00 0.00 H ATOM 1115 HG LEU A 72 2.391 -0.512 -7.607 1.00 0.00 H ATOM 1116 1HD1 LEU A 72 1.628 -3.083 -7.262 1.00 0.00 H ATOM 1117 2HD1 LEU A 72 0.785 -1.924 -8.319 1.00 0.00 H ATOM 1118 3HD1 LEU A 72 1.947 -3.079 -9.014 1.00 0.00 H ATOM 1119 1HD2 LEU A 72 4.189 -2.888 -7.066 1.00 0.00 H ATOM 1120 2HD2 LEU A 72 4.660 -1.192 -6.798 1.00 0.00 H ATOM 1121 3HD2 LEU A 72 3.305 -1.894 -5.883 1.00 0.00 H ATOM 1122 N ASP A 73 4.578 0.380 -11.783 1.00 0.00 N ATOM 1123 CA ASP A 73 5.379 0.500 -12.989 1.00 0.00 C ATOM 1124 C ASP A 73 6.239 1.763 -12.901 1.00 0.00 C ATOM 1125 O ASP A 73 7.350 1.798 -13.428 1.00 0.00 O ATOM 1126 CB ASP A 73 4.491 0.618 -14.229 1.00 0.00 C ATOM 1127 CG ASP A 73 4.460 -0.624 -15.123 1.00 0.00 C ATOM 1128 OD1 ASP A 73 4.838 -1.700 -14.612 1.00 0.00 O ATOM 1129 OD2 ASP A 73 4.060 -0.468 -16.296 1.00 0.00 O ATOM 1130 H ASP A 73 3.592 0.311 -11.934 1.00 0.00 H ATOM 1131 HA ASP A 73 5.977 -0.410 -13.028 1.00 0.00 H ATOM 1132 1HB ASP A 73 3.473 0.842 -13.910 1.00 0.00 H ATOM 1133 2HB ASP A 73 4.833 1.466 -14.823 1.00 0.00 H ATOM 1134 N ALA A 74 5.692 2.768 -12.234 1.00 0.00 N ATOM 1135 CA ALA A 74 6.396 4.028 -12.070 1.00 0.00 C ATOM 1136 C ALA A 74 7.786 3.760 -11.491 1.00 0.00 C ATOM 1137 O ALA A 74 8.705 4.556 -11.680 1.00 0.00 O ATOM 1138 CB ALA A 74 5.567 4.965 -11.189 1.00 0.00 C ATOM 1139 H ALA A 74 4.787 2.730 -11.809 1.00 0.00 H ATOM 1140 HA ALA A 74 6.503 4.478 -13.058 1.00 0.00 H ATOM 1141 1HB ALA A 74 5.931 4.917 -10.163 1.00 0.00 H ATOM 1142 2HB ALA A 74 5.657 5.987 -11.559 1.00 0.00 H ATOM 1143 3HB ALA A 74 4.521 4.659 -11.217 1.00 0.00 H ATOM 1144 N ALA A 75 7.895 2.637 -10.797 1.00 0.00 N ATOM 1145 CA ALA A 75 9.158 2.255 -10.189 1.00 0.00 C ATOM 1146 C ALA A 75 9.533 0.844 -10.644 1.00 0.00 C ATOM 1147 O ALA A 75 9.082 -0.141 -10.061 1.00 0.00 O ATOM 1148 CB ALA A 75 9.046 2.365 -8.666 1.00 0.00 C ATOM 1149 H ALA A 75 7.144 1.996 -10.648 1.00 0.00 H ATOM 1150 HA ALA A 75 9.920 2.954 -10.535 1.00 0.00 H ATOM 1151 1HB ALA A 75 8.009 2.215 -8.366 1.00 0.00 H ATOM 1152 2HB ALA A 75 9.673 1.606 -8.200 1.00 0.00 H ATOM 1153 3HB ALA A 75 9.378 3.355 -8.348 1.00 0.00 H ATOM 1154 N PRO A 76 10.375 0.789 -11.711 1.00 0.00 N ATOM 1155 CA PRO A 76 10.814 -0.486 -12.253 1.00 0.00 C ATOM 1156 C PRO A 76 11.864 -1.134 -11.347 1.00 0.00 C ATOM 1157 O PRO A 76 12.342 -0.510 -10.401 1.00 0.00 O ATOM 1158 CB PRO A 76 11.344 -0.163 -13.640 1.00 0.00 C ATOM 1159 CG PRO A 76 11.611 1.333 -13.645 1.00 0.00 C ATOM 1160 CD PRO A 76 10.927 1.934 -12.428 1.00 0.00 C ATOM 1161 HA PRO A 76 10.050 -1.130 -12.288 1.00 0.00 H ATOM 1162 1HB PRO A 76 12.255 -0.723 -13.850 1.00 0.00 H ATOM 1163 2HB PRO A 76 10.620 -0.433 -14.408 1.00 0.00 H ATOM 1164 1HG PRO A 76 12.684 1.530 -13.617 1.00 0.00 H ATOM 1165 2HG PRO A 76 11.229 1.786 -14.560 1.00 0.00 H ATOM 1166 1HD PRO A 76 11.635 2.485 -11.807 1.00 0.00 H ATOM 1167 2HD PRO A 76 10.144 2.634 -12.719 1.00 0.00 H ATOM 1168 N HIS A 77 12.191 -2.376 -11.670 1.00 0.00 N ATOM 1169 CA HIS A 77 13.176 -3.115 -10.897 1.00 0.00 C ATOM 1170 C HIS A 77 13.318 -4.529 -11.464 1.00 0.00 C ATOM 1171 O HIS A 77 12.358 -5.090 -11.988 1.00 0.00 O ATOM 1172 CB HIS A 77 12.817 -3.107 -9.410 1.00 0.00 C ATOM 1173 CG HIS A 77 13.988 -2.830 -8.497 1.00 0.00 C ATOM 1174 ND1 HIS A 77 13.846 -2.629 -7.135 1.00 0.00 N ATOM 1175 CD2 HIS A 77 15.321 -2.725 -8.764 1.00 0.00 C ATOM 1176 CE1 HIS A 77 15.046 -2.413 -6.617 1.00 0.00 C ATOM 1177 NE2 HIS A 77 15.958 -2.472 -7.628 1.00 0.00 N ATOM 1178 H HIS A 77 11.798 -2.876 -12.441 1.00 0.00 H ATOM 1179 HA HIS A 77 14.124 -2.589 -11.014 1.00 0.00 H ATOM 1180 1HB HIS A 77 12.049 -2.353 -9.235 1.00 0.00 H ATOM 1181 2HB HIS A 77 12.384 -4.071 -9.146 1.00 0.00 H ATOM 1182 HD1 HIS A 77 12.984 -2.646 -6.628 1.00 0.00 H ATOM 1183 HD2 HIS A 77 15.784 -2.830 -9.745 1.00 0.00 H ATOM 1184 HE1 HIS A 77 15.264 -2.222 -5.566 1.00 0.00 H ATOM 1185 N ALA A 78 14.524 -5.063 -11.341 1.00 0.00 N ATOM 1186 CA ALA A 78 14.804 -6.400 -11.835 1.00 0.00 C ATOM 1187 C ALA A 78 15.262 -7.284 -10.672 1.00 0.00 C ATOM 1188 O ALA A 78 16.402 -7.744 -10.649 1.00 0.00 O ATOM 1189 CB ALA A 78 15.845 -6.324 -12.953 1.00 0.00 C ATOM 1190 H ALA A 78 15.300 -4.599 -10.914 1.00 0.00 H ATOM 1191 HA ALA A 78 13.879 -6.804 -12.245 1.00 0.00 H ATOM 1192 1HB ALA A 78 15.361 -6.502 -13.913 1.00 0.00 H ATOM 1193 2HB ALA A 78 16.305 -5.335 -12.955 1.00 0.00 H ATOM 1194 3HB ALA A 78 16.613 -7.080 -12.788 1.00 0.00 H TER 1195 ALA A 78 ENDMDL MODEL 13 REMARK CONFORMATION 13 ENERGY 0.0000 REMARK FAMILY or FILE: 1XPV.pdb ATOM 1 N MET A 1 10.673 -4.653 -6.682 1.00 0.00 N ATOM 2 CA MET A 1 9.932 -5.888 -6.495 1.00 0.00 C ATOM 3 C MET A 1 9.231 -5.906 -5.134 1.00 0.00 C ATOM 4 O MET A 1 8.011 -5.771 -5.060 1.00 0.00 O ATOM 5 CB MET A 1 10.889 -7.078 -6.591 1.00 0.00 C ATOM 6 CG MET A 1 11.010 -7.566 -8.037 1.00 0.00 C ATOM 7 SD MET A 1 12.169 -8.921 -8.126 1.00 0.00 S ATOM 8 CE MET A 1 12.443 -8.977 -9.890 1.00 0.00 C ATOM 9 1H MET A 1 10.527 -3.960 -5.975 1.00 0.00 H ATOM 10 HA MET A 1 9.190 -5.908 -7.294 1.00 0.00 H ATOM 11 1HB MET A 1 11.871 -6.790 -6.218 1.00 0.00 H ATOM 12 2HB MET A 1 10.530 -7.889 -5.958 1.00 0.00 H ATOM 13 1HG MET A 1 10.035 -7.886 -8.404 1.00 0.00 H ATOM 14 2HG MET A 1 11.341 -6.750 -8.679 1.00 0.00 H ATOM 15 1HE MET A 1 12.693 -9.996 -10.187 1.00 0.00 H ATOM 16 2HE MET A 1 11.540 -8.658 -10.409 1.00 0.00 H ATOM 17 3HE MET A 1 13.267 -8.311 -10.150 1.00 0.00 H ATOM 18 N ALA A 2 10.033 -6.072 -4.094 1.00 0.00 N ATOM 19 CA ALA A 2 9.505 -6.109 -2.741 1.00 0.00 C ATOM 20 C ALA A 2 9.013 -4.713 -2.352 1.00 0.00 C ATOM 21 O ALA A 2 9.772 -3.747 -2.401 1.00 0.00 O ATOM 22 CB ALA A 2 10.580 -6.635 -1.787 1.00 0.00 C ATOM 23 H ALA A 2 11.025 -6.181 -4.164 1.00 0.00 H ATOM 24 HA ALA A 2 8.661 -6.799 -2.732 1.00 0.00 H ATOM 25 1HB ALA A 2 10.890 -7.631 -2.103 1.00 0.00 H ATOM 26 2HB ALA A 2 11.439 -5.964 -1.804 1.00 0.00 H ATOM 27 3HB ALA A 2 10.176 -6.684 -0.776 1.00 0.00 H ATOM 28 N LEU A 3 7.744 -4.652 -1.973 1.00 0.00 N ATOM 29 CA LEU A 3 7.141 -3.391 -1.577 1.00 0.00 C ATOM 30 C LEU A 3 6.849 -3.421 -0.075 1.00 0.00 C ATOM 31 O LEU A 3 7.167 -4.397 0.604 1.00 0.00 O ATOM 32 CB LEU A 3 5.912 -3.091 -2.436 1.00 0.00 C ATOM 33 CG LEU A 3 6.192 -2.574 -3.849 1.00 0.00 C ATOM 34 CD1 LEU A 3 5.305 -3.279 -4.876 1.00 0.00 C ATOM 35 CD2 LEU A 3 6.048 -1.052 -3.915 1.00 0.00 C ATOM 36 H LEU A 3 7.133 -5.443 -1.937 1.00 0.00 H ATOM 37 HA LEU A 3 7.871 -2.605 -1.771 1.00 0.00 H ATOM 38 1HB LEU A 3 5.317 -4.001 -2.515 1.00 0.00 H ATOM 39 2HB LEU A 3 5.301 -2.354 -1.916 1.00 0.00 H ATOM 40 HG LEU A 3 7.226 -2.810 -4.101 1.00 0.00 H ATOM 41 1HD1 LEU A 3 4.326 -2.799 -4.901 1.00 0.00 H ATOM 42 2HD1 LEU A 3 5.766 -3.213 -5.862 1.00 0.00 H ATOM 43 3HD1 LEU A 3 5.189 -4.326 -4.598 1.00 0.00 H ATOM 44 1HD2 LEU A 3 6.609 -0.670 -4.766 1.00 0.00 H ATOM 45 2HD2 LEU A 3 4.995 -0.792 -4.027 1.00 0.00 H ATOM 46 3HD2 LEU A 3 6.435 -0.611 -2.996 1.00 0.00 H ATOM 47 N THR A 4 6.247 -2.341 0.400 1.00 0.00 N ATOM 48 CA THR A 4 5.908 -2.231 1.809 1.00 0.00 C ATOM 49 C THR A 4 4.496 -1.668 1.975 1.00 0.00 C ATOM 50 O THR A 4 4.256 -0.492 1.707 1.00 0.00 O ATOM 51 CB THR A 4 6.984 -1.383 2.489 1.00 0.00 C ATOM 52 OG1 THR A 4 8.178 -2.146 2.334 1.00 0.00 O ATOM 53 CG2 THR A 4 6.792 -1.297 4.004 1.00 0.00 C ATOM 54 H THR A 4 5.992 -1.552 -0.158 1.00 0.00 H ATOM 55 HA THR A 4 5.907 -3.232 2.241 1.00 0.00 H ATOM 56 HB THR A 4 7.034 -0.388 2.046 1.00 0.00 H ATOM 57 HG1 THR A 4 8.835 -1.643 1.773 1.00 0.00 H ATOM 58 1HG2 THR A 4 6.063 -0.520 4.234 1.00 0.00 H ATOM 59 2HG2 THR A 4 6.432 -2.254 4.380 1.00 0.00 H ATOM 60 3HG2 THR A 4 7.743 -1.055 4.479 1.00 0.00 H ATOM 61 N LEU A 5 3.597 -2.535 2.417 1.00 0.00 N ATOM 62 CA LEU A 5 2.213 -2.139 2.623 1.00 0.00 C ATOM 63 C LEU A 5 1.904 -2.143 4.122 1.00 0.00 C ATOM 64 O LEU A 5 1.696 -3.201 4.714 1.00 0.00 O ATOM 65 CB LEU A 5 1.275 -3.023 1.800 1.00 0.00 C ATOM 66 CG LEU A 5 -0.192 -3.032 2.234 1.00 0.00 C ATOM 67 CD1 LEU A 5 -0.960 -1.872 1.596 1.00 0.00 C ATOM 68 CD2 LEU A 5 -0.844 -4.384 1.937 1.00 0.00 C ATOM 69 H LEU A 5 3.799 -3.490 2.634 1.00 0.00 H ATOM 70 HA LEU A 5 2.107 -1.121 2.251 1.00 0.00 H ATOM 71 1HB LEU A 5 1.323 -2.699 0.759 1.00 0.00 H ATOM 72 2HB LEU A 5 1.650 -4.046 1.833 1.00 0.00 H ATOM 73 HG LEU A 5 -0.229 -2.888 3.314 1.00 0.00 H ATOM 74 1HD1 LEU A 5 -0.281 -1.280 0.983 1.00 0.00 H ATOM 75 2HD1 LEU A 5 -1.761 -2.268 0.973 1.00 0.00 H ATOM 76 3HD1 LEU A 5 -1.384 -1.244 2.380 1.00 0.00 H ATOM 77 1HD2 LEU A 5 -1.662 -4.555 2.635 1.00 0.00 H ATOM 78 2HD2 LEU A 5 -1.230 -4.384 0.917 1.00 0.00 H ATOM 79 3HD2 LEU A 5 -0.103 -5.176 2.044 1.00 0.00 H ATOM 80 N TYR A 6 1.883 -0.948 4.693 1.00 0.00 N ATOM 81 CA TYR A 6 1.602 -0.800 6.110 1.00 0.00 C ATOM 82 C TYR A 6 0.192 -1.289 6.443 1.00 0.00 C ATOM 83 O TYR A 6 -0.765 -0.963 5.742 1.00 0.00 O ATOM 84 CB TYR A 6 1.692 0.699 6.404 1.00 0.00 C ATOM 85 CG TYR A 6 3.073 1.304 6.140 1.00 0.00 C ATOM 86 CD1 TYR A 6 4.184 0.789 6.776 1.00 0.00 C ATOM 87 CD2 TYR A 6 3.206 2.364 5.268 1.00 0.00 C ATOM 88 CE1 TYR A 6 5.483 1.358 6.528 1.00 0.00 C ATOM 89 CE2 TYR A 6 4.506 2.933 5.019 1.00 0.00 C ATOM 90 CZ TYR A 6 5.580 2.402 5.662 1.00 0.00 C ATOM 91 OH TYR A 6 6.807 2.939 5.428 1.00 0.00 O ATOM 92 H TYR A 6 2.054 -0.091 4.204 1.00 0.00 H ATOM 93 HA TYR A 6 2.327 -1.400 6.661 1.00 0.00 H ATOM 94 1HB TYR A 6 0.955 1.222 5.794 1.00 0.00 H ATOM 95 2HB TYR A 6 1.424 0.872 7.446 1.00 0.00 H ATOM 96 HD1 TYR A 6 4.078 -0.049 7.466 1.00 0.00 H ATOM 97 HD2 TYR A 6 2.328 2.771 4.765 1.00 0.00 H ATOM 98 HE1 TYR A 6 6.369 0.961 7.023 1.00 0.00 H ATOM 99 HE2 TYR A 6 4.625 3.771 4.332 1.00 0.00 H ATOM 100 HH TYR A 6 6.761 3.572 4.654 1.00 0.00 H ATOM 101 N GLN A 7 0.107 -2.066 7.515 1.00 0.00 N ATOM 102 CA GLN A 7 -1.170 -2.603 7.949 1.00 0.00 C ATOM 103 C GLN A 7 -1.056 -3.159 9.371 1.00 0.00 C ATOM 104 O GLN A 7 0.004 -3.639 9.770 1.00 0.00 O ATOM 105 CB GLN A 7 -1.672 -3.675 6.980 1.00 0.00 C ATOM 106 CG GLN A 7 -1.054 -5.038 7.301 1.00 0.00 C ATOM 107 CD GLN A 7 -0.919 -5.889 6.038 1.00 0.00 C ATOM 108 OE1 GLN A 7 -0.719 -5.393 4.941 1.00 0.00 O ATOM 109 NE2 GLN A 7 -1.036 -7.197 6.251 1.00 0.00 N ATOM 110 H GLN A 7 0.890 -2.326 8.080 1.00 0.00 H ATOM 111 HA GLN A 7 -1.860 -1.760 7.936 1.00 0.00 H ATOM 112 1HB GLN A 7 -2.759 -3.743 7.038 1.00 0.00 H ATOM 113 2HB GLN A 7 -1.424 -3.392 5.958 1.00 0.00 H ATOM 114 1HG GLN A 7 -0.075 -4.898 7.757 1.00 0.00 H ATOM 115 2HG GLN A 7 -1.674 -5.559 8.031 1.00 0.00 H ATOM 116 2HE2 GLN A 7 -1.200 -7.540 7.176 1.00 0.00 H ATOM 117 1HE2 GLN A 7 -0.962 -7.837 5.487 1.00 0.00 H ATOM 118 N ARG A 8 -2.162 -3.076 10.096 1.00 0.00 N ATOM 119 CA ARG A 8 -2.199 -3.563 11.463 1.00 0.00 C ATOM 120 C ARG A 8 -3.453 -4.410 11.690 1.00 0.00 C ATOM 121 O ARG A 8 -4.571 -3.900 11.625 1.00 0.00 O ATOM 122 CB ARG A 8 -2.187 -2.405 12.462 1.00 0.00 C ATOM 123 CG ARG A 8 -2.267 -2.920 13.901 1.00 0.00 C ATOM 124 CD ARG A 8 -3.689 -2.799 14.449 1.00 0.00 C ATOM 125 NE ARG A 8 -3.723 -3.219 15.867 1.00 0.00 N ATOM 126 CZ ARG A 8 -3.167 -2.526 16.870 1.00 0.00 C ATOM 127 NH1 ARG A 8 -2.530 -1.375 16.616 1.00 0.00 N ATOM 128 NH2 ARG A 8 -3.247 -2.984 18.126 1.00 0.00 N ATOM 129 H ARG A 8 -3.020 -2.683 9.763 1.00 0.00 H ATOM 130 HA ARG A 8 -1.296 -4.164 11.570 1.00 0.00 H ATOM 131 1HB ARG A 8 -1.277 -1.818 12.332 1.00 0.00 H ATOM 132 2HB ARG A 8 -3.027 -1.739 12.263 1.00 0.00 H ATOM 133 1HG ARG A 8 -1.947 -3.962 13.936 1.00 0.00 H ATOM 134 2HG ARG A 8 -1.581 -2.356 14.532 1.00 0.00 H ATOM 135 1HD ARG A 8 -4.036 -1.769 14.358 1.00 0.00 H ATOM 136 2HD ARG A 8 -4.369 -3.416 13.861 1.00 0.00 H ATOM 137 HE ARG A 8 -4.191 -4.075 16.092 1.00 0.00 H ATOM 138 1HH1 ARG A 8 -2.471 -1.033 15.678 1.00 0.00 H ATOM 139 2HH1 ARG A 8 -2.115 -0.858 17.365 1.00 0.00 H ATOM 140 1HH2 ARG A 8 -3.722 -3.844 18.316 1.00 0.00 H ATOM 141 2HH2 ARG A 8 -2.832 -2.468 18.875 1.00 0.00 H ATOM 142 N ASP A 9 -3.225 -5.688 11.952 1.00 0.00 N ATOM 143 CA ASP A 9 -4.323 -6.611 12.190 1.00 0.00 C ATOM 144 C ASP A 9 -5.206 -6.678 10.942 1.00 0.00 C ATOM 145 O ASP A 9 -5.739 -5.662 10.499 1.00 0.00 O ATOM 146 CB ASP A 9 -5.192 -6.143 13.359 1.00 0.00 C ATOM 147 CG ASP A 9 -5.765 -7.264 14.229 1.00 0.00 C ATOM 148 OD1 ASP A 9 -6.421 -8.156 13.646 1.00 0.00 O ATOM 149 OD2 ASP A 9 -5.533 -7.205 15.456 1.00 0.00 O ATOM 150 H ASP A 9 -2.314 -6.096 12.004 1.00 0.00 H ATOM 151 HA ASP A 9 -3.851 -7.566 12.418 1.00 0.00 H ATOM 152 1HB ASP A 9 -4.600 -5.481 13.990 1.00 0.00 H ATOM 153 2HB ASP A 9 -6.019 -5.553 12.964 1.00 0.00 H ATOM 154 N ASP A 10 -5.333 -7.886 10.411 1.00 0.00 N ATOM 155 CA ASP A 10 -6.142 -8.099 9.223 1.00 0.00 C ATOM 156 C ASP A 10 -7.416 -7.258 9.321 1.00 0.00 C ATOM 157 O ASP A 10 -8.298 -7.553 10.126 1.00 0.00 O ATOM 158 CB ASP A 10 -6.553 -9.567 9.092 1.00 0.00 C ATOM 159 CG ASP A 10 -7.178 -9.946 7.749 1.00 0.00 C ATOM 160 OD1 ASP A 10 -8.350 -9.564 7.541 1.00 0.00 O ATOM 161 OD2 ASP A 10 -6.471 -10.610 6.961 1.00 0.00 O ATOM 162 H ASP A 10 -4.896 -8.706 10.777 1.00 0.00 H ATOM 163 HA ASP A 10 -5.508 -7.800 8.388 1.00 0.00 H ATOM 164 1HB ASP A 10 -5.673 -10.191 9.256 1.00 0.00 H ATOM 165 2HB ASP A 10 -7.262 -9.802 9.887 1.00 0.00 H ATOM 166 N CYS A 11 -7.473 -6.228 8.490 1.00 0.00 N ATOM 167 CA CYS A 11 -8.624 -5.342 8.474 1.00 0.00 C ATOM 168 C CYS A 11 -9.175 -5.296 7.047 1.00 0.00 C ATOM 169 O CYS A 11 -8.443 -5.540 6.088 1.00 0.00 O ATOM 170 CB CYS A 11 -8.273 -3.947 8.995 1.00 0.00 C ATOM 171 SG CYS A 11 -6.630 -3.440 8.369 1.00 0.00 S ATOM 172 H CYS A 11 -6.751 -5.994 7.839 1.00 0.00 H ATOM 173 HA CYS A 11 -9.358 -5.769 9.158 1.00 0.00 H ATOM 174 1HB CYS A 11 -9.030 -3.229 8.677 1.00 0.00 H ATOM 175 2HB CYS A 11 -8.272 -3.946 10.085 1.00 0.00 H ATOM 176 HG CYS A 11 -7.069 -2.422 7.635 1.00 0.00 H ATOM 177 N HIS A 12 -10.458 -4.982 6.951 1.00 0.00 N ATOM 178 CA HIS A 12 -11.114 -4.901 5.657 1.00 0.00 C ATOM 179 C HIS A 12 -10.458 -3.804 4.817 1.00 0.00 C ATOM 180 O HIS A 12 -10.309 -3.951 3.605 1.00 0.00 O ATOM 181 CB HIS A 12 -12.621 -4.698 5.824 1.00 0.00 C ATOM 182 CG HIS A 12 -13.446 -5.266 4.694 1.00 0.00 C ATOM 183 ND1 HIS A 12 -14.639 -5.936 4.899 1.00 0.00 N ATOM 184 CD2 HIS A 12 -13.238 -5.254 3.346 1.00 0.00 C ATOM 185 CE1 HIS A 12 -15.118 -6.308 3.721 1.00 0.00 C ATOM 186 NE2 HIS A 12 -14.249 -5.883 2.760 1.00 0.00 N ATOM 187 H HIS A 12 -11.045 -4.786 7.736 1.00 0.00 H ATOM 188 HA HIS A 12 -10.961 -5.863 5.168 1.00 0.00 H ATOM 189 1HB HIS A 12 -12.938 -5.161 6.759 1.00 0.00 H ATOM 190 2HB HIS A 12 -12.827 -3.632 5.911 1.00 0.00 H ATOM 191 HD1 HIS A 12 -15.066 -6.111 5.786 1.00 0.00 H ATOM 192 HD2 HIS A 12 -12.386 -4.802 2.837 1.00 0.00 H ATOM 193 HE1 HIS A 12 -16.045 -6.855 3.551 1.00 0.00 H ATOM 194 N LEU A 13 -10.083 -2.729 5.494 1.00 0.00 N ATOM 195 CA LEU A 13 -9.446 -1.607 4.825 1.00 0.00 C ATOM 196 C LEU A 13 -8.139 -2.077 4.183 1.00 0.00 C ATOM 197 O LEU A 13 -7.816 -1.682 3.063 1.00 0.00 O ATOM 198 CB LEU A 13 -9.270 -0.436 5.792 1.00 0.00 C ATOM 199 CG LEU A 13 -9.143 0.949 5.154 1.00 0.00 C ATOM 200 CD1 LEU A 13 -10.518 1.520 4.805 1.00 0.00 C ATOM 201 CD2 LEU A 13 -8.340 1.895 6.050 1.00 0.00 C ATOM 202 H LEU A 13 -10.209 -2.617 6.480 1.00 0.00 H ATOM 203 HA LEU A 13 -10.119 -1.274 4.035 1.00 0.00 H ATOM 204 1HB LEU A 13 -10.120 -0.423 6.475 1.00 0.00 H ATOM 205 2HB LEU A 13 -8.380 -0.618 6.395 1.00 0.00 H ATOM 206 HG LEU A 13 -8.591 0.845 4.220 1.00 0.00 H ATOM 207 1HD1 LEU A 13 -11.256 0.718 4.804 1.00 0.00 H ATOM 208 2HD1 LEU A 13 -10.799 2.270 5.544 1.00 0.00 H ATOM 209 3HD1 LEU A 13 -10.481 1.980 3.817 1.00 0.00 H ATOM 210 1HD2 LEU A 13 -7.820 1.317 6.814 1.00 0.00 H ATOM 211 2HD2 LEU A 13 -7.612 2.436 5.446 1.00 0.00 H ATOM 212 3HD2 LEU A 13 -9.017 2.604 6.527 1.00 0.00 H ATOM 213 N CYS A 14 -7.423 -2.913 4.919 1.00 0.00 N ATOM 214 CA CYS A 14 -6.159 -3.441 4.436 1.00 0.00 C ATOM 215 C CYS A 14 -6.455 -4.496 3.370 1.00 0.00 C ATOM 216 O CYS A 14 -5.798 -4.536 2.330 1.00 0.00 O ATOM 217 CB CYS A 14 -5.307 -4.004 5.576 1.00 0.00 C ATOM 218 SG CYS A 14 -3.835 -4.853 4.898 1.00 0.00 S ATOM 219 H CYS A 14 -7.693 -3.229 5.829 1.00 0.00 H ATOM 220 HA CYS A 14 -5.612 -2.601 4.008 1.00 0.00 H ATOM 221 1HB CYS A 14 -4.999 -3.199 6.243 1.00 0.00 H ATOM 222 2HB CYS A 14 -5.898 -4.702 6.171 1.00 0.00 H ATOM 223 HG CYS A 14 -3.468 -3.866 4.085 1.00 0.00 H ATOM 224 N ASP A 15 -7.445 -5.328 3.664 1.00 0.00 N ATOM 225 CA ASP A 15 -7.837 -6.380 2.742 1.00 0.00 C ATOM 226 C ASP A 15 -8.062 -5.780 1.353 1.00 0.00 C ATOM 227 O ASP A 15 -7.595 -6.324 0.354 1.00 0.00 O ATOM 228 CB ASP A 15 -9.140 -7.045 3.188 1.00 0.00 C ATOM 229 CG ASP A 15 -8.977 -8.161 4.222 1.00 0.00 C ATOM 230 OD1 ASP A 15 -8.104 -7.996 5.102 1.00 0.00 O ATOM 231 OD2 ASP A 15 -9.727 -9.154 4.109 1.00 0.00 O ATOM 232 H ASP A 15 -7.974 -5.288 4.510 1.00 0.00 H ATOM 233 HA ASP A 15 -7.013 -7.096 2.758 1.00 0.00 H ATOM 234 1HB ASP A 15 -9.797 -6.281 3.602 1.00 0.00 H ATOM 235 2HB ASP A 15 -9.641 -7.454 2.310 1.00 0.00 H ATOM 236 N GLN A 16 -8.779 -4.666 1.335 1.00 0.00 N ATOM 237 CA GLN A 16 -9.073 -3.985 0.086 1.00 0.00 C ATOM 238 C GLN A 16 -7.777 -3.529 -0.588 1.00 0.00 C ATOM 239 O GLN A 16 -7.724 -3.389 -1.809 1.00 0.00 O ATOM 240 CB GLN A 16 -10.018 -2.805 0.313 1.00 0.00 C ATOM 241 CG GLN A 16 -11.476 -3.219 0.103 1.00 0.00 C ATOM 242 CD GLN A 16 -12.334 -2.019 -0.304 1.00 0.00 C ATOM 243 OE1 GLN A 16 -12.578 -1.764 -1.472 1.00 0.00 O ATOM 244 NE2 GLN A 16 -12.777 -1.299 0.723 1.00 0.00 N ATOM 245 H GLN A 16 -9.156 -4.229 2.152 1.00 0.00 H ATOM 246 HA GLN A 16 -9.573 -4.727 -0.538 1.00 0.00 H ATOM 247 1HB GLN A 16 -9.889 -2.420 1.325 1.00 0.00 H ATOM 248 2HB GLN A 16 -9.764 -1.994 -0.371 1.00 0.00 H ATOM 249 1HG GLN A 16 -11.531 -3.987 -0.669 1.00 0.00 H ATOM 250 2HG GLN A 16 -11.869 -3.659 1.019 1.00 0.00 H ATOM 251 2HE2 GLN A 16 -12.539 -1.562 1.658 1.00 0.00 H ATOM 252 1HE2 GLN A 16 -13.347 -0.494 0.560 1.00 0.00 H ATOM 253 N ALA A 17 -6.765 -3.310 0.237 1.00 0.00 N ATOM 254 CA ALA A 17 -5.473 -2.872 -0.263 1.00 0.00 C ATOM 255 C ALA A 17 -4.781 -4.041 -0.968 1.00 0.00 C ATOM 256 O ALA A 17 -4.270 -3.888 -2.076 1.00 0.00 O ATOM 257 CB ALA A 17 -4.639 -2.314 0.892 1.00 0.00 C ATOM 258 H ALA A 17 -6.816 -3.426 1.229 1.00 0.00 H ATOM 259 HA ALA A 17 -5.649 -2.076 -0.986 1.00 0.00 H ATOM 260 1HB ALA A 17 -3.930 -1.581 0.508 1.00 0.00 H ATOM 261 2HB ALA A 17 -5.299 -1.835 1.616 1.00 0.00 H ATOM 262 3HB ALA A 17 -4.098 -3.126 1.376 1.00 0.00 H ATOM 263 N VAL A 18 -4.788 -5.183 -0.296 1.00 0.00 N ATOM 264 CA VAL A 18 -4.168 -6.377 -0.845 1.00 0.00 C ATOM 265 C VAL A 18 -4.836 -6.730 -2.174 1.00 0.00 C ATOM 266 O VAL A 18 -4.170 -7.166 -3.112 1.00 0.00 O ATOM 267 CB VAL A 18 -4.231 -7.516 0.176 1.00 0.00 C ATOM 268 CG1 VAL A 18 -3.559 -8.778 -0.367 1.00 0.00 C ATOM 269 CG2 VAL A 18 -3.609 -7.093 1.509 1.00 0.00 C ATOM 270 H VAL A 18 -5.207 -5.300 0.605 1.00 0.00 H ATOM 271 HA VAL A 18 -3.119 -6.148 -1.029 1.00 0.00 H ATOM 272 HB VAL A 18 -5.281 -7.747 0.356 1.00 0.00 H ATOM 273 1HG1 VAL A 18 -4.267 -9.330 -0.985 1.00 0.00 H ATOM 274 2HG1 VAL A 18 -2.693 -8.498 -0.969 1.00 0.00 H ATOM 275 3HG1 VAL A 18 -3.236 -9.405 0.464 1.00 0.00 H ATOM 276 1HG2 VAL A 18 -4.151 -7.563 2.328 1.00 0.00 H ATOM 277 2HG2 VAL A 18 -2.565 -7.405 1.537 1.00 0.00 H ATOM 278 3HG2 VAL A 18 -3.667 -6.009 1.609 1.00 0.00 H ATOM 279 N GLU A 19 -6.145 -6.526 -2.215 1.00 0.00 N ATOM 280 CA GLU A 19 -6.911 -6.815 -3.415 1.00 0.00 C ATOM 281 C GLU A 19 -6.360 -6.022 -4.602 1.00 0.00 C ATOM 282 O GLU A 19 -6.094 -6.587 -5.661 1.00 0.00 O ATOM 283 CB GLU A 19 -8.397 -6.522 -3.201 1.00 0.00 C ATOM 284 CG GLU A 19 -9.253 -7.739 -3.556 1.00 0.00 C ATOM 285 CD GLU A 19 -10.471 -7.839 -2.634 1.00 0.00 C ATOM 286 OE1 GLU A 19 -10.254 -7.826 -1.404 1.00 0.00 O ATOM 287 OE2 GLU A 19 -11.592 -7.927 -3.183 1.00 0.00 O ATOM 288 H GLU A 19 -6.679 -6.170 -1.449 1.00 0.00 H ATOM 289 HA GLU A 19 -6.780 -7.883 -3.591 1.00 0.00 H ATOM 290 1HB GLU A 19 -8.570 -6.240 -2.163 1.00 0.00 H ATOM 291 2HB GLU A 19 -8.695 -5.671 -3.816 1.00 0.00 H ATOM 292 1HG GLU A 19 -9.582 -7.668 -4.593 1.00 0.00 H ATOM 293 2HG GLU A 19 -8.654 -8.646 -3.473 1.00 0.00 H ATOM 294 N ALA A 20 -6.204 -4.725 -4.383 1.00 0.00 N ATOM 295 CA ALA A 20 -5.689 -3.848 -5.421 1.00 0.00 C ATOM 296 C ALA A 20 -4.284 -4.306 -5.819 1.00 0.00 C ATOM 297 O ALA A 20 -3.926 -4.271 -6.996 1.00 0.00 O ATOM 298 CB ALA A 20 -5.712 -2.401 -4.925 1.00 0.00 C ATOM 299 H ALA A 20 -6.422 -4.273 -3.519 1.00 0.00 H ATOM 300 HA ALA A 20 -6.348 -3.933 -6.285 1.00 0.00 H ATOM 301 1HB ALA A 20 -5.454 -2.376 -3.867 1.00 0.00 H ATOM 302 2HB ALA A 20 -4.988 -1.811 -5.489 1.00 0.00 H ATOM 303 3HB ALA A 20 -6.709 -1.984 -5.066 1.00 0.00 H ATOM 304 N LEU A 21 -3.527 -4.725 -4.817 1.00 0.00 N ATOM 305 CA LEU A 21 -2.169 -5.189 -5.047 1.00 0.00 C ATOM 306 C LEU A 21 -2.204 -6.425 -5.947 1.00 0.00 C ATOM 307 O LEU A 21 -1.592 -6.439 -7.014 1.00 0.00 O ATOM 308 CB LEU A 21 -1.447 -5.415 -3.718 1.00 0.00 C ATOM 309 CG LEU A 21 -0.428 -4.348 -3.317 1.00 0.00 C ATOM 310 CD1 LEU A 21 -0.500 -4.056 -1.817 1.00 0.00 C ATOM 311 CD2 LEU A 21 0.983 -4.743 -3.757 1.00 0.00 C ATOM 312 H LEU A 21 -3.826 -4.750 -3.862 1.00 0.00 H ATOM 313 HA LEU A 21 -1.637 -4.396 -5.571 1.00 0.00 H ATOM 314 1HB LEU A 21 -2.196 -5.489 -2.929 1.00 0.00 H ATOM 315 2HB LEU A 21 -0.937 -6.378 -3.764 1.00 0.00 H ATOM 316 HG LEU A 21 -0.680 -3.423 -3.836 1.00 0.00 H ATOM 317 1HD1 LEU A 21 -0.113 -3.056 -1.622 1.00 0.00 H ATOM 318 2HD1 LEU A 21 -1.537 -4.116 -1.484 1.00 0.00 H ATOM 319 3HD1 LEU A 21 0.099 -4.789 -1.275 1.00 0.00 H ATOM 320 1HD2 LEU A 21 0.969 -5.758 -4.154 1.00 0.00 H ATOM 321 2HD2 LEU A 21 1.328 -4.055 -4.529 1.00 0.00 H ATOM 322 3HD2 LEU A 21 1.656 -4.697 -2.901 1.00 0.00 H ATOM 323 N ALA A 22 -2.926 -7.435 -5.483 1.00 0.00 N ATOM 324 CA ALA A 22 -3.049 -8.674 -6.233 1.00 0.00 C ATOM 325 C ALA A 22 -3.558 -8.364 -7.643 1.00 0.00 C ATOM 326 O ALA A 22 -3.014 -8.863 -8.626 1.00 0.00 O ATOM 327 CB ALA A 22 -3.968 -9.638 -5.481 1.00 0.00 C ATOM 328 H ALA A 22 -3.421 -7.416 -4.615 1.00 0.00 H ATOM 329 HA ALA A 22 -2.056 -9.119 -6.304 1.00 0.00 H ATOM 330 1HB ALA A 22 -4.170 -10.509 -6.104 1.00 0.00 H ATOM 331 2HB ALA A 22 -3.483 -9.956 -4.557 1.00 0.00 H ATOM 332 3HB ALA A 22 -4.906 -9.135 -5.242 1.00 0.00 H ATOM 333 N GLN A 23 -4.596 -7.543 -7.695 1.00 0.00 N ATOM 334 CA GLN A 23 -5.184 -7.160 -8.968 1.00 0.00 C ATOM 335 C GLN A 23 -4.136 -6.484 -9.855 1.00 0.00 C ATOM 336 O GLN A 23 -4.096 -6.720 -11.062 1.00 0.00 O ATOM 337 CB GLN A 23 -6.396 -6.249 -8.759 1.00 0.00 C ATOM 338 CG GLN A 23 -7.629 -7.061 -8.362 1.00 0.00 C ATOM 339 CD GLN A 23 -8.840 -6.673 -9.214 1.00 0.00 C ATOM 340 OE1 GLN A 23 -9.039 -7.160 -10.315 1.00 0.00 O ATOM 341 NE2 GLN A 23 -9.634 -5.770 -8.646 1.00 0.00 N ATOM 342 H GLN A 23 -5.032 -7.141 -6.889 1.00 0.00 H ATOM 343 HA GLN A 23 -5.512 -8.092 -9.426 1.00 0.00 H ATOM 344 1HB GLN A 23 -6.174 -5.515 -7.986 1.00 0.00 H ATOM 345 2HB GLN A 23 -6.600 -5.695 -9.676 1.00 0.00 H ATOM 346 1HG GLN A 23 -7.423 -8.124 -8.480 1.00 0.00 H ATOM 347 2HG GLN A 23 -7.855 -6.896 -7.308 1.00 0.00 H ATOM 348 2HE2 GLN A 23 -9.414 -5.410 -7.739 1.00 0.00 H ATOM 349 1HE2 GLN A 23 -10.452 -5.452 -9.125 1.00 0.00 H ATOM 350 N ALA A 24 -3.315 -5.660 -9.223 1.00 0.00 N ATOM 351 CA ALA A 24 -2.271 -4.949 -9.941 1.00 0.00 C ATOM 352 C ALA A 24 -1.098 -5.898 -10.199 1.00 0.00 C ATOM 353 O ALA A 24 -0.101 -5.509 -10.805 1.00 0.00 O ATOM 354 CB ALA A 24 -1.852 -3.712 -9.141 1.00 0.00 C ATOM 355 H ALA A 24 -3.355 -5.474 -8.241 1.00 0.00 H ATOM 356 HA ALA A 24 -2.684 -4.627 -10.895 1.00 0.00 H ATOM 357 1HB ALA A 24 -0.801 -3.496 -9.329 1.00 0.00 H ATOM 358 2HB ALA A 24 -2.459 -2.860 -9.448 1.00 0.00 H ATOM 359 3HB ALA A 24 -2.000 -3.899 -8.079 1.00 0.00 H ATOM 360 N ARG A 25 -1.259 -7.126 -9.728 1.00 0.00 N ATOM 361 CA ARG A 25 -0.227 -8.134 -9.902 1.00 0.00 C ATOM 362 C ARG A 25 1.135 -7.578 -9.481 1.00 0.00 C ATOM 363 O ARG A 25 2.144 -7.840 -10.133 1.00 0.00 O ATOM 364 CB ARG A 25 -0.152 -8.601 -11.357 1.00 0.00 C ATOM 365 CG ARG A 25 -1.103 -9.774 -11.606 1.00 0.00 C ATOM 366 CD ARG A 25 -0.323 -11.069 -11.846 1.00 0.00 C ATOM 367 NE ARG A 25 -0.875 -11.781 -13.020 1.00 0.00 N ATOM 368 CZ ARG A 25 -0.907 -11.273 -14.259 1.00 0.00 C ATOM 369 NH1 ARG A 25 -0.421 -10.046 -14.493 1.00 0.00 N ATOM 370 NH2 ARG A 25 -1.426 -11.991 -15.265 1.00 0.00 N ATOM 371 H ARG A 25 -2.073 -7.435 -9.238 1.00 0.00 H ATOM 372 HA ARG A 25 -0.530 -8.958 -9.256 1.00 0.00 H ATOM 373 1HB ARG A 25 -0.406 -7.775 -12.021 1.00 0.00 H ATOM 374 2HB ARG A 25 0.869 -8.899 -11.595 1.00 0.00 H ATOM 375 1HG ARG A 25 -1.766 -9.897 -10.751 1.00 0.00 H ATOM 376 2HG ARG A 25 -1.732 -9.560 -12.469 1.00 0.00 H ATOM 377 1HD ARG A 25 0.731 -10.845 -12.008 1.00 0.00 H ATOM 378 2HD ARG A 25 -0.381 -11.707 -10.964 1.00 0.00 H ATOM 379 HE ARG A 25 -1.246 -12.699 -12.881 1.00 0.00 H ATOM 380 1HH1 ARG A 25 -0.034 -9.511 -13.743 1.00 0.00 H ATOM 381 2HH1 ARG A 25 -0.444 -9.667 -15.418 1.00 0.00 H ATOM 382 1HH2 ARG A 25 -1.789 -12.906 -15.090 1.00 0.00 H ATOM 383 2HH2 ARG A 25 -1.450 -11.611 -16.190 1.00 0.00 H ATOM 384 N ALA A 26 1.119 -6.820 -8.394 1.00 0.00 N ATOM 385 CA ALA A 26 2.340 -6.225 -7.879 1.00 0.00 C ATOM 386 C ALA A 26 3.404 -7.313 -7.718 1.00 0.00 C ATOM 387 O ALA A 26 4.485 -7.219 -8.298 1.00 0.00 O ATOM 388 CB ALA A 26 2.040 -5.503 -6.563 1.00 0.00 C ATOM 389 H ALA A 26 0.294 -6.613 -7.870 1.00 0.00 H ATOM 390 HA ALA A 26 2.687 -5.494 -8.609 1.00 0.00 H ATOM 391 1HB ALA A 26 2.818 -5.736 -5.836 1.00 0.00 H ATOM 392 2HB ALA A 26 2.015 -4.428 -6.737 1.00 0.00 H ATOM 393 3HB ALA A 26 1.074 -5.832 -6.180 1.00 0.00 H ATOM 394 N GLY A 27 3.062 -8.319 -6.928 1.00 0.00 N ATOM 395 CA GLY A 27 3.974 -9.423 -6.683 1.00 0.00 C ATOM 396 C GLY A 27 4.148 -9.668 -5.183 1.00 0.00 C ATOM 397 O GLY A 27 3.180 -9.617 -4.425 1.00 0.00 O ATOM 398 H GLY A 27 2.180 -8.387 -6.460 1.00 0.00 H ATOM 399 1HA GLY A 27 3.594 -10.326 -7.161 1.00 0.00 H ATOM 400 2HA GLY A 27 4.942 -9.206 -7.135 1.00 0.00 H ATOM 401 N ALA A 28 5.389 -9.930 -4.799 1.00 0.00 N ATOM 402 CA ALA A 28 5.702 -10.183 -3.403 1.00 0.00 C ATOM 403 C ALA A 28 6.145 -8.878 -2.739 1.00 0.00 C ATOM 404 O ALA A 28 6.628 -7.969 -3.411 1.00 0.00 O ATOM 405 CB ALA A 28 6.769 -11.276 -3.309 1.00 0.00 C ATOM 406 H ALA A 28 6.170 -9.970 -5.421 1.00 0.00 H ATOM 407 HA ALA A 28 4.793 -10.539 -2.918 1.00 0.00 H ATOM 408 1HB ALA A 28 7.496 -11.009 -2.543 1.00 0.00 H ATOM 409 2HB ALA A 28 6.297 -12.223 -3.049 1.00 0.00 H ATOM 410 3HB ALA A 28 7.274 -11.373 -4.270 1.00 0.00 H ATOM 411 N PHE A 29 5.963 -8.827 -1.427 1.00 0.00 N ATOM 412 CA PHE A 29 6.337 -7.649 -0.665 1.00 0.00 C ATOM 413 C PHE A 29 6.439 -7.970 0.827 1.00 0.00 C ATOM 414 O PHE A 29 6.203 -9.105 1.239 1.00 0.00 O ATOM 415 CB PHE A 29 5.233 -6.610 -0.876 1.00 0.00 C ATOM 416 CG PHE A 29 3.821 -7.141 -0.617 1.00 0.00 C ATOM 417 CD1 PHE A 29 3.308 -7.125 0.642 1.00 0.00 C ATOM 418 CD2 PHE A 29 3.080 -7.630 -1.648 1.00 0.00 C ATOM 419 CE1 PHE A 29 1.999 -7.618 0.881 1.00 0.00 C ATOM 420 CE2 PHE A 29 1.769 -8.123 -1.408 1.00 0.00 C ATOM 421 CZ PHE A 29 1.257 -8.107 -0.149 1.00 0.00 C ATOM 422 H PHE A 29 5.569 -9.572 -0.889 1.00 0.00 H ATOM 423 HA PHE A 29 7.310 -7.321 -1.032 1.00 0.00 H ATOM 424 1HB PHE A 29 5.416 -5.761 -0.218 1.00 0.00 H ATOM 425 2HB PHE A 29 5.288 -6.239 -1.899 1.00 0.00 H ATOM 426 HD1 PHE A 29 3.903 -6.734 1.467 1.00 0.00 H ATOM 427 HD2 PHE A 29 3.491 -7.643 -2.657 1.00 0.00 H ATOM 428 HE1 PHE A 29 1.588 -7.604 1.891 1.00 0.00 H ATOM 429 HE2 PHE A 29 1.176 -8.514 -2.233 1.00 0.00 H ATOM 430 HZ PHE A 29 0.251 -8.485 0.036 1.00 0.00 H ATOM 431 N PHE A 30 6.793 -6.951 1.597 1.00 0.00 N ATOM 432 CA PHE A 30 6.930 -7.111 3.035 1.00 0.00 C ATOM 433 C PHE A 30 5.835 -6.343 3.778 1.00 0.00 C ATOM 434 O PHE A 30 5.477 -5.232 3.388 1.00 0.00 O ATOM 435 CB PHE A 30 8.293 -6.536 3.421 1.00 0.00 C ATOM 436 CG PHE A 30 9.482 -7.318 2.857 1.00 0.00 C ATOM 437 CD1 PHE A 30 9.650 -8.628 3.183 1.00 0.00 C ATOM 438 CD2 PHE A 30 10.369 -6.704 2.029 1.00 0.00 C ATOM 439 CE1 PHE A 30 10.752 -9.353 2.659 1.00 0.00 C ATOM 440 CE2 PHE A 30 11.471 -7.429 1.506 1.00 0.00 C ATOM 441 CZ PHE A 30 11.639 -8.739 1.831 1.00 0.00 C ATOM 442 H PHE A 30 6.984 -6.031 1.254 1.00 0.00 H ATOM 443 HA PHE A 30 6.835 -8.175 3.252 1.00 0.00 H ATOM 444 1HB PHE A 30 8.353 -5.504 3.074 1.00 0.00 H ATOM 445 2HB PHE A 30 8.372 -6.511 4.508 1.00 0.00 H ATOM 446 HD1 PHE A 30 8.939 -9.119 3.845 1.00 0.00 H ATOM 447 HD2 PHE A 30 10.233 -5.653 1.767 1.00 0.00 H ATOM 448 HE1 PHE A 30 10.887 -10.403 2.920 1.00 0.00 H ATOM 449 HE2 PHE A 30 12.181 -6.937 0.842 1.00 0.00 H ATOM 450 HZ PHE A 30 12.486 -9.295 1.429 1.00 0.00 H ATOM 451 N SER A 31 5.336 -6.963 4.838 1.00 0.00 N ATOM 452 CA SER A 31 4.290 -6.351 5.639 1.00 0.00 C ATOM 453 C SER A 31 4.899 -5.695 6.881 1.00 0.00 C ATOM 454 O SER A 31 5.808 -6.249 7.496 1.00 0.00 O ATOM 455 CB SER A 31 3.235 -7.381 6.046 1.00 0.00 C ATOM 456 OG SER A 31 2.133 -7.400 5.143 1.00 0.00 O ATOM 457 H SER A 31 5.634 -7.866 5.148 1.00 0.00 H ATOM 458 HA SER A 31 3.834 -5.599 4.994 1.00 0.00 H ATOM 459 1HB SER A 31 3.689 -8.371 6.084 1.00 0.00 H ATOM 460 2HB SER A 31 2.877 -7.156 7.051 1.00 0.00 H ATOM 461 HG SER A 31 1.287 -7.182 5.631 1.00 0.00 H ATOM 462 N VAL A 32 4.372 -4.526 7.212 1.00 0.00 N ATOM 463 CA VAL A 32 4.852 -3.789 8.368 1.00 0.00 C ATOM 464 C VAL A 32 3.661 -3.374 9.233 1.00 0.00 C ATOM 465 O VAL A 32 2.660 -2.876 8.719 1.00 0.00 O ATOM 466 CB VAL A 32 5.705 -2.602 7.915 1.00 0.00 C ATOM 467 CG1 VAL A 32 5.976 -1.646 9.079 1.00 0.00 C ATOM 468 CG2 VAL A 32 7.013 -3.078 7.281 1.00 0.00 C ATOM 469 H VAL A 32 3.632 -4.082 6.705 1.00 0.00 H ATOM 470 HA VAL A 32 5.488 -4.460 8.945 1.00 0.00 H ATOM 471 HB VAL A 32 5.145 -2.057 7.157 1.00 0.00 H ATOM 472 1HG1 VAL A 32 6.840 -1.024 8.845 1.00 0.00 H ATOM 473 2HG1 VAL A 32 5.104 -1.011 9.238 1.00 0.00 H ATOM 474 3HG1 VAL A 32 6.177 -2.222 9.983 1.00 0.00 H ATOM 475 1HG2 VAL A 32 7.190 -4.119 7.549 1.00 0.00 H ATOM 476 2HG2 VAL A 32 6.945 -2.989 6.197 1.00 0.00 H ATOM 477 3HG2 VAL A 32 7.838 -2.464 7.644 1.00 0.00 H ATOM 478 N PHE A 33 3.808 -3.593 10.531 1.00 0.00 N ATOM 479 CA PHE A 33 2.756 -3.247 11.473 1.00 0.00 C ATOM 480 C PHE A 33 3.051 -1.911 12.157 1.00 0.00 C ATOM 481 O PHE A 33 4.062 -1.771 12.844 1.00 0.00 O ATOM 482 CB PHE A 33 2.722 -4.352 12.530 1.00 0.00 C ATOM 483 CG PHE A 33 2.797 -5.768 11.954 1.00 0.00 C ATOM 484 CD1 PHE A 33 1.659 -6.407 11.570 1.00 0.00 C ATOM 485 CD2 PHE A 33 4.000 -6.387 11.826 1.00 0.00 C ATOM 486 CE1 PHE A 33 1.728 -7.720 11.036 1.00 0.00 C ATOM 487 CE2 PHE A 33 4.070 -7.701 11.291 1.00 0.00 C ATOM 488 CZ PHE A 33 2.931 -8.339 10.907 1.00 0.00 C ATOM 489 H PHE A 33 4.626 -3.997 10.941 1.00 0.00 H ATOM 490 HA PHE A 33 1.829 -3.167 10.906 1.00 0.00 H ATOM 491 1HB PHE A 33 3.553 -4.208 13.219 1.00 0.00 H ATOM 492 2HB PHE A 33 1.805 -4.256 13.112 1.00 0.00 H ATOM 493 HD1 PHE A 33 0.694 -5.910 11.673 1.00 0.00 H ATOM 494 HD2 PHE A 33 4.913 -5.875 12.133 1.00 0.00 H ATOM 495 HE1 PHE A 33 0.816 -8.232 10.728 1.00 0.00 H ATOM 496 HE2 PHE A 33 5.034 -8.197 11.189 1.00 0.00 H ATOM 497 HZ PHE A 33 2.985 -9.348 10.497 1.00 0.00 H ATOM 498 N ILE A 34 2.149 -0.964 11.947 1.00 0.00 N ATOM 499 CA ILE A 34 2.299 0.357 12.535 1.00 0.00 C ATOM 500 C ILE A 34 2.052 0.269 14.042 1.00 0.00 C ATOM 501 O ILE A 34 2.362 1.203 14.781 1.00 0.00 O ATOM 502 CB ILE A 34 1.398 1.366 11.822 1.00 0.00 C ATOM 503 CG1 ILE A 34 -0.064 1.183 12.232 1.00 0.00 C ATOM 504 CG2 ILE A 34 1.582 1.290 10.305 1.00 0.00 C ATOM 505 CD1 ILE A 34 -0.790 2.529 12.292 1.00 0.00 C ATOM 506 H ILE A 34 1.330 -1.086 11.386 1.00 0.00 H ATOM 507 HA ILE A 34 3.329 0.671 12.371 1.00 0.00 H ATOM 508 HB ILE A 34 1.697 2.369 12.132 1.00 0.00 H ATOM 509 1HG1 ILE A 34 -0.566 0.527 11.521 1.00 0.00 H ATOM 510 2HG1 ILE A 34 -0.114 0.695 13.205 1.00 0.00 H ATOM 511 1HG2 ILE A 34 0.912 0.533 9.896 1.00 0.00 H ATOM 512 2HG2 ILE A 34 1.351 2.258 9.861 1.00 0.00 H ATOM 513 3HG2 ILE A 34 2.614 1.023 10.076 1.00 0.00 H ATOM 514 1HD1 ILE A 34 -1.814 2.375 12.631 1.00 0.00 H ATOM 515 2HD1 ILE A 34 -0.273 3.190 12.988 1.00 0.00 H ATOM 516 3HD1 ILE A 34 -0.798 2.981 11.300 1.00 0.00 H ATOM 517 N ASP A 35 1.495 -0.860 14.454 1.00 0.00 N ATOM 518 CA ASP A 35 1.203 -1.081 15.860 1.00 0.00 C ATOM 519 C ASP A 35 2.446 -0.763 16.692 1.00 0.00 C ATOM 520 O ASP A 35 3.545 -0.646 16.152 1.00 0.00 O ATOM 521 CB ASP A 35 0.821 -2.540 16.121 1.00 0.00 C ATOM 522 CG ASP A 35 2.002 -3.499 16.281 1.00 0.00 C ATOM 523 OD1 ASP A 35 2.782 -3.283 17.233 1.00 0.00 O ATOM 524 OD2 ASP A 35 2.097 -4.426 15.449 1.00 0.00 O ATOM 525 H ASP A 35 1.245 -1.614 13.847 1.00 0.00 H ATOM 526 HA ASP A 35 0.368 -0.417 16.087 1.00 0.00 H ATOM 527 1HB ASP A 35 0.210 -2.585 17.023 1.00 0.00 H ATOM 528 2HB ASP A 35 0.197 -2.889 15.297 1.00 0.00 H ATOM 529 N ASP A 36 2.232 -0.631 17.992 1.00 0.00 N ATOM 530 CA ASP A 36 3.323 -0.329 18.904 1.00 0.00 C ATOM 531 C ASP A 36 4.199 0.769 18.297 1.00 0.00 C ATOM 532 O ASP A 36 5.418 0.621 18.215 1.00 0.00 O ATOM 533 CB ASP A 36 4.201 -1.559 19.140 1.00 0.00 C ATOM 534 CG ASP A 36 5.098 -1.486 20.377 1.00 0.00 C ATOM 535 OD1 ASP A 36 4.578 -1.058 21.430 1.00 0.00 O ATOM 536 OD2 ASP A 36 6.283 -1.860 20.241 1.00 0.00 O ATOM 537 H ASP A 36 1.336 -0.728 18.424 1.00 0.00 H ATOM 538 HA ASP A 36 2.842 -0.014 19.831 1.00 0.00 H ATOM 539 1HB ASP A 36 3.558 -2.435 19.226 1.00 0.00 H ATOM 540 2HB ASP A 36 4.830 -1.712 18.263 1.00 0.00 H ATOM 541 N ASP A 37 3.545 1.846 17.888 1.00 0.00 N ATOM 542 CA ASP A 37 4.249 2.968 17.291 1.00 0.00 C ATOM 543 C ASP A 37 3.267 4.120 17.067 1.00 0.00 C ATOM 544 O ASP A 37 2.518 4.121 16.091 1.00 0.00 O ATOM 545 CB ASP A 37 4.846 2.585 15.936 1.00 0.00 C ATOM 546 CG ASP A 37 6.349 2.835 15.798 1.00 0.00 C ATOM 547 OD1 ASP A 37 6.805 3.867 16.336 1.00 0.00 O ATOM 548 OD2 ASP A 37 7.010 1.987 15.159 1.00 0.00 O ATOM 549 H ASP A 37 2.554 1.958 17.959 1.00 0.00 H ATOM 550 HA ASP A 37 5.035 3.222 18.001 1.00 0.00 H ATOM 551 1HB ASP A 37 4.651 1.529 15.754 1.00 0.00 H ATOM 552 2HB ASP A 37 4.328 3.143 15.157 1.00 0.00 H ATOM 553 N ALA A 38 3.302 5.072 17.987 1.00 0.00 N ATOM 554 CA ALA A 38 2.425 6.229 17.901 1.00 0.00 C ATOM 555 C ALA A 38 2.852 7.101 16.720 1.00 0.00 C ATOM 556 O ALA A 38 2.018 7.742 16.084 1.00 0.00 O ATOM 557 CB ALA A 38 2.452 6.989 19.229 1.00 0.00 C ATOM 558 H ALA A 38 3.915 5.065 18.778 1.00 0.00 H ATOM 559 HA ALA A 38 1.413 5.864 17.727 1.00 0.00 H ATOM 560 1HB ALA A 38 3.099 6.467 19.934 1.00 0.00 H ATOM 561 2HB ALA A 38 2.835 7.997 19.062 1.00 0.00 H ATOM 562 3HB ALA A 38 1.443 7.045 19.636 1.00 0.00 H ATOM 563 N ALA A 39 4.153 7.099 16.462 1.00 0.00 N ATOM 564 CA ALA A 39 4.700 7.883 15.369 1.00 0.00 C ATOM 565 C ALA A 39 4.062 7.431 14.053 1.00 0.00 C ATOM 566 O ALA A 39 3.585 8.256 13.275 1.00 0.00 O ATOM 567 CB ALA A 39 6.224 7.744 15.354 1.00 0.00 C ATOM 568 H ALA A 39 4.825 6.575 16.985 1.00 0.00 H ATOM 569 HA ALA A 39 4.443 8.926 15.548 1.00 0.00 H ATOM 570 1HB ALA A 39 6.513 6.984 14.629 1.00 0.00 H ATOM 571 2HB ALA A 39 6.672 8.699 15.080 1.00 0.00 H ATOM 572 3HB ALA A 39 6.571 7.452 16.345 1.00 0.00 H ATOM 573 N LEU A 40 4.072 6.123 13.846 1.00 0.00 N ATOM 574 CA LEU A 40 3.501 5.551 12.639 1.00 0.00 C ATOM 575 C LEU A 40 1.985 5.764 12.647 1.00 0.00 C ATOM 576 O LEU A 40 1.382 6.000 11.602 1.00 0.00 O ATOM 577 CB LEU A 40 3.915 4.086 12.491 1.00 0.00 C ATOM 578 CG LEU A 40 5.419 3.809 12.515 1.00 0.00 C ATOM 579 CD1 LEU A 40 5.699 2.314 12.687 1.00 0.00 C ATOM 580 CD2 LEU A 40 6.103 4.380 11.272 1.00 0.00 C ATOM 581 H LEU A 40 4.461 5.458 14.485 1.00 0.00 H ATOM 582 HA LEU A 40 3.920 6.092 11.791 1.00 0.00 H ATOM 583 1HB LEU A 40 3.447 3.514 13.291 1.00 0.00 H ATOM 584 2HB LEU A 40 3.511 3.708 11.552 1.00 0.00 H ATOM 585 HG LEU A 40 5.846 4.317 13.380 1.00 0.00 H ATOM 586 1HD1 LEU A 40 5.219 1.760 11.880 1.00 0.00 H ATOM 587 2HD1 LEU A 40 6.774 2.140 12.658 1.00 0.00 H ATOM 588 3HD1 LEU A 40 5.301 1.977 13.645 1.00 0.00 H ATOM 589 1HD2 LEU A 40 7.173 4.176 11.319 1.00 0.00 H ATOM 590 2HD2 LEU A 40 5.682 3.916 10.380 1.00 0.00 H ATOM 591 3HD2 LEU A 40 5.940 5.458 11.231 1.00 0.00 H ATOM 592 N GLU A 41 1.414 5.672 13.839 1.00 0.00 N ATOM 593 CA GLU A 41 -0.020 5.852 13.998 1.00 0.00 C ATOM 594 C GLU A 41 -0.416 7.288 13.651 1.00 0.00 C ATOM 595 O GLU A 41 -1.401 7.512 12.950 1.00 0.00 O ATOM 596 CB GLU A 41 -0.464 5.487 15.415 1.00 0.00 C ATOM 597 CG GLU A 41 -0.530 3.969 15.596 1.00 0.00 C ATOM 598 CD GLU A 41 -1.945 3.446 15.338 1.00 0.00 C ATOM 599 OE1 GLU A 41 -2.578 3.965 14.392 1.00 0.00 O ATOM 600 OE2 GLU A 41 -2.362 2.540 16.092 1.00 0.00 O ATOM 601 H GLU A 41 1.911 5.480 14.685 1.00 0.00 H ATOM 602 HA GLU A 41 -0.478 5.160 13.290 1.00 0.00 H ATOM 603 1HB GLU A 41 0.230 5.913 16.139 1.00 0.00 H ATOM 604 2HB GLU A 41 -1.443 5.922 15.617 1.00 0.00 H ATOM 605 1HG GLU A 41 0.169 3.487 14.912 1.00 0.00 H ATOM 606 2HG GLU A 41 -0.220 3.705 16.607 1.00 0.00 H ATOM 607 N SER A 42 0.372 8.224 14.160 1.00 0.00 N ATOM 608 CA SER A 42 0.115 9.633 13.913 1.00 0.00 C ATOM 609 C SER A 42 0.473 9.985 12.468 1.00 0.00 C ATOM 610 O SER A 42 -0.136 10.872 11.873 1.00 0.00 O ATOM 611 CB SER A 42 0.902 10.515 14.885 1.00 0.00 C ATOM 612 OG SER A 42 0.060 11.434 15.573 1.00 0.00 O ATOM 613 H SER A 42 1.170 8.034 14.729 1.00 0.00 H ATOM 614 HA SER A 42 -0.953 9.767 14.086 1.00 0.00 H ATOM 615 1HB SER A 42 1.419 9.885 15.609 1.00 0.00 H ATOM 616 2HB SER A 42 1.667 11.064 14.337 1.00 0.00 H ATOM 617 HG SER A 42 0.224 12.364 15.241 1.00 0.00 H ATOM 618 N ALA A 43 1.459 9.270 11.945 1.00 0.00 N ATOM 619 CA ALA A 43 1.905 9.496 10.581 1.00 0.00 C ATOM 620 C ALA A 43 0.862 8.940 9.609 1.00 0.00 C ATOM 621 O ALA A 43 0.518 9.590 8.624 1.00 0.00 O ATOM 622 CB ALA A 43 3.283 8.862 10.383 1.00 0.00 C ATOM 623 H ALA A 43 1.949 8.550 12.436 1.00 0.00 H ATOM 624 HA ALA A 43 1.989 10.573 10.433 1.00 0.00 H ATOM 625 1HB ALA A 43 3.386 8.003 11.046 1.00 0.00 H ATOM 626 2HB ALA A 43 3.388 8.538 9.348 1.00 0.00 H ATOM 627 3HB ALA A 43 4.056 9.593 10.614 1.00 0.00 H ATOM 628 N TYR A 44 0.388 7.743 9.921 1.00 0.00 N ATOM 629 CA TYR A 44 -0.609 7.092 9.088 1.00 0.00 C ATOM 630 C TYR A 44 -1.958 7.015 9.806 1.00 0.00 C ATOM 631 O TYR A 44 -2.927 7.645 9.383 1.00 0.00 O ATOM 632 CB TYR A 44 -0.092 5.672 8.845 1.00 0.00 C ATOM 633 CG TYR A 44 1.219 5.614 8.058 1.00 0.00 C ATOM 634 CD1 TYR A 44 1.309 6.217 6.821 1.00 0.00 C ATOM 635 CD2 TYR A 44 2.311 4.958 8.587 1.00 0.00 C ATOM 636 CE1 TYR A 44 2.543 6.162 6.081 1.00 0.00 C ATOM 637 CE2 TYR A 44 3.546 4.902 7.847 1.00 0.00 C ATOM 638 CZ TYR A 44 3.601 5.506 6.631 1.00 0.00 C ATOM 639 OH TYR A 44 4.766 5.454 5.932 1.00 0.00 O ATOM 640 H TYR A 44 0.673 7.220 10.726 1.00 0.00 H ATOM 641 HA TYR A 44 -0.722 7.681 8.178 1.00 0.00 H ATOM 642 1HB TYR A 44 0.049 5.179 9.806 1.00 0.00 H ATOM 643 2HB TYR A 44 -0.853 5.108 8.305 1.00 0.00 H ATOM 644 HD1 TYR A 44 0.446 6.735 6.403 1.00 0.00 H ATOM 645 HD2 TYR A 44 2.240 4.481 9.565 1.00 0.00 H ATOM 646 HE1 TYR A 44 2.628 6.634 5.102 1.00 0.00 H ATOM 647 HE2 TYR A 44 4.417 4.386 8.254 1.00 0.00 H ATOM 648 HH TYR A 44 5.544 5.525 6.558 1.00 0.00 H ATOM 649 N GLY A 45 -1.978 6.238 10.879 1.00 0.00 N ATOM 650 CA GLY A 45 -3.192 6.071 11.659 1.00 0.00 C ATOM 651 C GLY A 45 -4.365 5.661 10.767 1.00 0.00 C ATOM 652 O GLY A 45 -4.613 4.471 10.570 1.00 0.00 O ATOM 653 H GLY A 45 -1.185 5.730 11.216 1.00 0.00 H ATOM 654 1HA GLY A 45 -3.033 5.315 12.429 1.00 0.00 H ATOM 655 2HA GLY A 45 -3.430 7.003 12.173 1.00 0.00 H ATOM 656 N LEU A 46 -5.055 6.667 10.251 1.00 0.00 N ATOM 657 CA LEU A 46 -6.196 6.424 9.384 1.00 0.00 C ATOM 658 C LEU A 46 -5.705 5.864 8.048 1.00 0.00 C ATOM 659 O LEU A 46 -6.386 5.049 7.425 1.00 0.00 O ATOM 660 CB LEU A 46 -7.042 7.692 9.245 1.00 0.00 C ATOM 661 CG LEU A 46 -8.532 7.540 9.558 1.00 0.00 C ATOM 662 CD1 LEU A 46 -9.189 6.528 8.618 1.00 0.00 C ATOM 663 CD2 LEU A 46 -8.750 7.183 11.029 1.00 0.00 C ATOM 664 H LEU A 46 -4.847 7.630 10.416 1.00 0.00 H ATOM 665 HA LEU A 46 -6.820 5.672 9.866 1.00 0.00 H ATOM 666 1HB LEU A 46 -6.629 8.454 9.905 1.00 0.00 H ATOM 667 2HB LEU A 46 -6.940 8.064 8.226 1.00 0.00 H ATOM 668 HG LEU A 46 -9.017 8.502 9.385 1.00 0.00 H ATOM 669 1HD1 LEU A 46 -8.830 5.527 8.854 1.00 0.00 H ATOM 670 2HD1 LEU A 46 -10.271 6.564 8.744 1.00 0.00 H ATOM 671 3HD1 LEU A 46 -8.935 6.772 7.586 1.00 0.00 H ATOM 672 1HD2 LEU A 46 -7.786 7.048 11.518 1.00 0.00 H ATOM 673 2HD2 LEU A 46 -9.298 7.987 11.521 1.00 0.00 H ATOM 674 3HD2 LEU A 46 -9.324 6.258 11.096 1.00 0.00 H ATOM 675 N ARG A 47 -4.529 6.322 7.646 1.00 0.00 N ATOM 676 CA ARG A 47 -3.940 5.876 6.395 1.00 0.00 C ATOM 677 C ARG A 47 -3.030 4.670 6.637 1.00 0.00 C ATOM 678 O ARG A 47 -2.024 4.500 5.949 1.00 0.00 O ATOM 679 CB ARG A 47 -3.129 6.995 5.738 1.00 0.00 C ATOM 680 CG ARG A 47 -4.028 8.169 5.350 1.00 0.00 C ATOM 681 CD ARG A 47 -3.638 9.436 6.115 1.00 0.00 C ATOM 682 NE ARG A 47 -3.895 10.631 5.280 1.00 0.00 N ATOM 683 CZ ARG A 47 -5.116 11.116 5.017 1.00 0.00 C ATOM 684 NH1 ARG A 47 -6.200 10.512 5.524 1.00 0.00 N ATOM 685 NH2 ARG A 47 -5.255 12.205 4.250 1.00 0.00 N ATOM 686 H ARG A 47 -3.982 6.984 8.158 1.00 0.00 H ATOM 687 HA ARG A 47 -4.789 5.607 5.767 1.00 0.00 H ATOM 688 1HB ARG A 47 -2.353 7.338 6.424 1.00 0.00 H ATOM 689 2HB ARG A 47 -2.623 6.611 4.852 1.00 0.00 H ATOM 690 1HG ARG A 47 -3.955 8.351 4.278 1.00 0.00 H ATOM 691 2HG ARG A 47 -5.069 7.921 5.561 1.00 0.00 H ATOM 692 1HD ARG A 47 -4.206 9.501 7.042 1.00 0.00 H ATOM 693 2HD ARG A 47 -2.583 9.394 6.389 1.00 0.00 H ATOM 694 HE ARG A 47 -3.108 11.105 4.886 1.00 0.00 H ATOM 695 1HH1 ARG A 47 -6.096 9.698 6.098 1.00 0.00 H ATOM 696 2HH1 ARG A 47 -7.111 10.873 5.329 1.00 0.00 H ATOM 697 1HH2 ARG A 47 -4.446 12.656 3.871 1.00 0.00 H ATOM 698 2HH2 ARG A 47 -6.165 12.567 4.055 1.00 0.00 H ATOM 699 N VAL A 48 -3.416 3.865 7.615 1.00 0.00 N ATOM 700 CA VAL A 48 -2.647 2.680 7.956 1.00 0.00 C ATOM 701 C VAL A 48 -2.291 1.922 6.675 1.00 0.00 C ATOM 702 O VAL A 48 -1.132 1.571 6.460 1.00 0.00 O ATOM 703 CB VAL A 48 -3.421 1.824 8.961 1.00 0.00 C ATOM 704 CG1 VAL A 48 -3.287 0.336 8.634 1.00 0.00 C ATOM 705 CG2 VAL A 48 -2.967 2.114 10.393 1.00 0.00 C ATOM 706 H VAL A 48 -4.234 4.011 8.170 1.00 0.00 H ATOM 707 HA VAL A 48 -1.725 3.012 8.435 1.00 0.00 H ATOM 708 HB VAL A 48 -4.476 2.090 8.884 1.00 0.00 H ATOM 709 1HG1 VAL A 48 -2.237 0.046 8.689 1.00 0.00 H ATOM 710 2HG1 VAL A 48 -3.864 -0.247 9.350 1.00 0.00 H ATOM 711 3HG1 VAL A 48 -3.662 0.150 7.627 1.00 0.00 H ATOM 712 1HG2 VAL A 48 -3.808 1.982 11.074 1.00 0.00 H ATOM 713 2HG2 VAL A 48 -2.167 1.427 10.667 1.00 0.00 H ATOM 714 3HG2 VAL A 48 -2.605 3.140 10.458 1.00 0.00 H ATOM 715 N PRO A 49 -3.335 1.687 5.838 1.00 0.00 N ATOM 716 CA PRO A 49 -3.144 0.977 4.584 1.00 0.00 C ATOM 717 C PRO A 49 -2.468 1.874 3.545 1.00 0.00 C ATOM 718 O PRO A 49 -3.109 2.327 2.598 1.00 0.00 O ATOM 719 CB PRO A 49 -4.536 0.532 4.168 1.00 0.00 C ATOM 720 CG PRO A 49 -5.504 1.402 4.953 1.00 0.00 C ATOM 721 CD PRO A 49 -4.721 2.089 6.060 1.00 0.00 C ATOM 722 HA PRO A 49 -2.530 0.199 4.715 1.00 0.00 H ATOM 723 1HB PRO A 49 -4.682 0.657 3.095 1.00 0.00 H ATOM 724 2HB PRO A 49 -4.691 -0.524 4.389 1.00 0.00 H ATOM 725 1HG PRO A 49 -5.970 2.139 4.301 1.00 0.00 H ATOM 726 2HG PRO A 49 -6.308 0.795 5.374 1.00 0.00 H ATOM 727 1HD PRO A 49 -4.832 3.171 6.010 1.00 0.00 H ATOM 728 2HD PRO A 49 -5.070 1.776 7.045 1.00 0.00 H ATOM 729 N VAL A 50 -1.180 2.102 3.756 1.00 0.00 N ATOM 730 CA VAL A 50 -0.409 2.936 2.849 1.00 0.00 C ATOM 731 C VAL A 50 0.680 2.090 2.187 1.00 0.00 C ATOM 732 O VAL A 50 1.454 1.422 2.871 1.00 0.00 O ATOM 733 CB VAL A 50 0.148 4.148 3.599 1.00 0.00 C ATOM 734 CG1 VAL A 50 1.416 4.675 2.923 1.00 0.00 C ATOM 735 CG2 VAL A 50 -0.906 5.249 3.722 1.00 0.00 C ATOM 736 H VAL A 50 -0.665 1.730 4.528 1.00 0.00 H ATOM 737 HA VAL A 50 -1.089 3.299 2.078 1.00 0.00 H ATOM 738 HB VAL A 50 0.415 3.825 4.605 1.00 0.00 H ATOM 739 1HG1 VAL A 50 2.215 3.941 3.027 1.00 0.00 H ATOM 740 2HG1 VAL A 50 1.218 4.849 1.865 1.00 0.00 H ATOM 741 3HG1 VAL A 50 1.718 5.609 3.395 1.00 0.00 H ATOM 742 1HG2 VAL A 50 -0.852 5.903 2.851 1.00 0.00 H ATOM 743 2HG2 VAL A 50 -1.897 4.798 3.777 1.00 0.00 H ATOM 744 3HG2 VAL A 50 -0.720 5.831 4.625 1.00 0.00 H ATOM 745 N LEU A 51 0.706 2.146 0.864 1.00 0.00 N ATOM 746 CA LEU A 51 1.686 1.393 0.101 1.00 0.00 C ATOM 747 C LEU A 51 2.971 2.217 -0.023 1.00 0.00 C ATOM 748 O LEU A 51 2.928 3.388 -0.396 1.00 0.00 O ATOM 749 CB LEU A 51 1.102 0.960 -1.245 1.00 0.00 C ATOM 750 CG LEU A 51 1.162 -0.537 -1.552 1.00 0.00 C ATOM 751 CD1 LEU A 51 0.611 -0.834 -2.948 1.00 0.00 C ATOM 752 CD2 LEU A 51 2.581 -1.078 -1.368 1.00 0.00 C ATOM 753 H LEU A 51 0.073 2.693 0.315 1.00 0.00 H ATOM 754 HA LEU A 51 1.910 0.487 0.662 1.00 0.00 H ATOM 755 1HB LEU A 51 0.060 1.278 -1.285 1.00 0.00 H ATOM 756 2HB LEU A 51 1.628 1.494 -2.036 1.00 0.00 H ATOM 757 HG LEU A 51 0.524 -1.058 -0.837 1.00 0.00 H ATOM 758 1HD1 LEU A 51 0.515 0.097 -3.506 1.00 0.00 H ATOM 759 2HD1 LEU A 51 1.292 -1.504 -3.473 1.00 0.00 H ATOM 760 3HD1 LEU A 51 -0.367 -1.307 -2.860 1.00 0.00 H ATOM 761 1HD2 LEU A 51 2.606 -2.133 -1.644 1.00 0.00 H ATOM 762 2HD2 LEU A 51 3.268 -0.521 -2.006 1.00 0.00 H ATOM 763 3HD2 LEU A 51 2.881 -0.967 -0.327 1.00 0.00 H ATOM 764 N ARG A 52 4.082 1.570 0.297 1.00 0.00 N ATOM 765 CA ARG A 52 5.377 2.228 0.226 1.00 0.00 C ATOM 766 C ARG A 52 6.375 1.354 -0.537 1.00 0.00 C ATOM 767 O ARG A 52 6.311 0.129 -0.468 1.00 0.00 O ATOM 768 CB ARG A 52 5.926 2.514 1.626 1.00 0.00 C ATOM 769 CG ARG A 52 7.308 3.167 1.548 1.00 0.00 C ATOM 770 CD ARG A 52 8.409 2.158 1.873 1.00 0.00 C ATOM 771 NE ARG A 52 9.635 2.867 2.303 1.00 0.00 N ATOM 772 CZ ARG A 52 10.794 2.258 2.588 1.00 0.00 C ATOM 773 NH1 ARG A 52 10.894 0.925 2.490 1.00 0.00 N ATOM 774 NH2 ARG A 52 11.856 2.982 2.970 1.00 0.00 N ATOM 775 H ARG A 52 4.109 0.618 0.599 1.00 0.00 H ATOM 776 HA ARG A 52 5.186 3.161 -0.304 1.00 0.00 H ATOM 777 1HB ARG A 52 5.239 3.170 2.162 1.00 0.00 H ATOM 778 2HB ARG A 52 5.989 1.586 2.192 1.00 0.00 H ATOM 779 1HG ARG A 52 7.466 3.576 0.551 1.00 0.00 H ATOM 780 2HG ARG A 52 7.358 4.003 2.246 1.00 0.00 H ATOM 781 1HD ARG A 52 8.075 1.482 2.661 1.00 0.00 H ATOM 782 2HD ARG A 52 8.623 1.544 0.997 1.00 0.00 H ATOM 783 HE ARG A 52 9.596 3.862 2.387 1.00 0.00 H ATOM 784 1HH1 ARG A 52 10.102 0.385 2.204 1.00 0.00 H ATOM 785 2HH1 ARG A 52 11.758 0.470 2.701 1.00 0.00 H ATOM 786 1HH2 ARG A 52 11.781 3.976 3.044 1.00 0.00 H ATOM 787 2HH2 ARG A 52 12.720 2.527 3.183 1.00 0.00 H ATOM 788 N ASP A 53 7.273 2.021 -1.246 1.00 0.00 N ATOM 789 CA ASP A 53 8.284 1.322 -2.022 1.00 0.00 C ATOM 790 C ASP A 53 9.667 1.635 -1.449 1.00 0.00 C ATOM 791 O ASP A 53 9.804 2.501 -0.585 1.00 0.00 O ATOM 792 CB ASP A 53 8.264 1.769 -3.484 1.00 0.00 C ATOM 793 CG ASP A 53 7.036 2.584 -3.895 1.00 0.00 C ATOM 794 OD1 ASP A 53 7.030 3.795 -3.587 1.00 0.00 O ATOM 795 OD2 ASP A 53 6.130 1.976 -4.507 1.00 0.00 O ATOM 796 H ASP A 53 7.318 3.019 -1.297 1.00 0.00 H ATOM 797 HA ASP A 53 8.028 0.265 -1.939 1.00 0.00 H ATOM 798 1HB ASP A 53 9.157 2.363 -3.678 1.00 0.00 H ATOM 799 2HB ASP A 53 8.325 0.885 -4.120 1.00 0.00 H ATOM 800 N PRO A 54 10.685 0.896 -1.968 1.00 0.00 N ATOM 801 CA PRO A 54 12.053 1.086 -1.517 1.00 0.00 C ATOM 802 C PRO A 54 12.646 2.372 -2.097 1.00 0.00 C ATOM 803 O PRO A 54 13.572 2.946 -1.525 1.00 0.00 O ATOM 804 CB PRO A 54 12.792 -0.163 -1.966 1.00 0.00 C ATOM 805 CG PRO A 54 11.930 -0.792 -3.048 1.00 0.00 C ATOM 806 CD PRO A 54 10.560 -0.137 -2.991 1.00 0.00 C ATOM 807 HA PRO A 54 12.080 1.197 -0.524 1.00 0.00 H ATOM 808 1HB PRO A 54 13.782 0.085 -2.350 1.00 0.00 H ATOM 809 2HB PRO A 54 12.937 -0.851 -1.133 1.00 0.00 H ATOM 810 1HG PRO A 54 12.383 -0.647 -4.029 1.00 0.00 H ATOM 811 2HG PRO A 54 11.847 -1.867 -2.893 1.00 0.00 H ATOM 812 1HD PRO A 54 10.285 0.291 -3.955 1.00 0.00 H ATOM 813 2HD PRO A 54 9.786 -0.860 -2.732 1.00 0.00 H ATOM 814 N MET A 55 12.089 2.787 -3.225 1.00 0.00 N ATOM 815 CA MET A 55 12.552 3.994 -3.888 1.00 0.00 C ATOM 816 C MET A 55 12.416 5.211 -2.970 1.00 0.00 C ATOM 817 O MET A 55 13.076 6.227 -3.177 1.00 0.00 O ATOM 818 CB MET A 55 11.736 4.222 -5.162 1.00 0.00 C ATOM 819 CG MET A 55 12.181 3.272 -6.275 1.00 0.00 C ATOM 820 SD MET A 55 10.897 3.130 -7.508 1.00 0.00 S ATOM 821 CE MET A 55 10.740 1.355 -7.588 1.00 0.00 C ATOM 822 H MET A 55 11.337 2.315 -3.684 1.00 0.00 H ATOM 823 HA MET A 55 13.603 3.819 -4.116 1.00 0.00 H ATOM 824 1HB MET A 55 10.677 4.071 -4.952 1.00 0.00 H ATOM 825 2HB MET A 55 11.851 5.255 -5.492 1.00 0.00 H ATOM 826 1HG MET A 55 13.098 3.641 -6.734 1.00 0.00 H ATOM 827 2HG MET A 55 12.407 2.291 -5.859 1.00 0.00 H ATOM 828 1HE MET A 55 9.695 1.076 -7.451 1.00 0.00 H ATOM 829 2HE MET A 55 11.085 1.003 -8.560 1.00 0.00 H ATOM 830 3HE MET A 55 11.343 0.900 -6.802 1.00 0.00 H ATOM 831 N GLY A 56 11.553 5.067 -1.974 1.00 0.00 N ATOM 832 CA GLY A 56 11.322 6.142 -1.024 1.00 0.00 C ATOM 833 C GLY A 56 10.038 6.904 -1.361 1.00 0.00 C ATOM 834 O GLY A 56 9.965 8.117 -1.168 1.00 0.00 O ATOM 835 H GLY A 56 11.019 4.237 -1.812 1.00 0.00 H ATOM 836 1HA GLY A 56 11.251 5.731 -0.017 1.00 0.00 H ATOM 837 2HA GLY A 56 12.169 6.827 -1.031 1.00 0.00 H ATOM 838 N ARG A 57 9.059 6.162 -1.858 1.00 0.00 N ATOM 839 CA ARG A 57 7.784 6.754 -2.224 1.00 0.00 C ATOM 840 C ARG A 57 6.631 5.884 -1.718 1.00 0.00 C ATOM 841 O ARG A 57 6.830 4.716 -1.384 1.00 0.00 O ATOM 842 CB ARG A 57 7.665 6.913 -3.741 1.00 0.00 C ATOM 843 CG ARG A 57 8.858 7.687 -4.304 1.00 0.00 C ATOM 844 CD ARG A 57 8.396 8.953 -5.032 1.00 0.00 C ATOM 845 NE ARG A 57 7.814 9.909 -4.063 1.00 0.00 N ATOM 846 CZ ARG A 57 6.499 10.070 -3.864 1.00 0.00 C ATOM 847 NH1 ARG A 57 5.621 9.340 -4.564 1.00 0.00 N ATOM 848 NH2 ARG A 57 6.062 10.961 -2.963 1.00 0.00 N ATOM 849 H ARG A 57 9.128 5.176 -2.011 1.00 0.00 H ATOM 850 HA ARG A 57 7.781 7.729 -1.739 1.00 0.00 H ATOM 851 1HB ARG A 57 7.609 5.931 -4.210 1.00 0.00 H ATOM 852 2HB ARG A 57 6.740 7.436 -3.983 1.00 0.00 H ATOM 853 1HG ARG A 57 9.538 7.956 -3.496 1.00 0.00 H ATOM 854 2HG ARG A 57 9.416 7.053 -4.993 1.00 0.00 H ATOM 855 1HD ARG A 57 9.238 9.412 -5.548 1.00 0.00 H ATOM 856 2HD ARG A 57 7.658 8.696 -5.790 1.00 0.00 H ATOM 857 HE ARG A 57 8.442 10.470 -3.523 1.00 0.00 H ATOM 858 1HH1 ARG A 57 5.947 8.674 -5.235 1.00 0.00 H ATOM 859 2HH1 ARG A 57 4.639 9.460 -4.415 1.00 0.00 H ATOM 860 1HH2 ARG A 57 6.718 11.506 -2.441 1.00 0.00 H ATOM 861 2HH2 ARG A 57 5.080 11.081 -2.814 1.00 0.00 H ATOM 862 N GLU A 58 5.452 6.485 -1.675 1.00 0.00 N ATOM 863 CA GLU A 58 4.268 5.779 -1.216 1.00 0.00 C ATOM 864 C GLU A 58 3.057 6.161 -2.072 1.00 0.00 C ATOM 865 O GLU A 58 3.113 7.121 -2.839 1.00 0.00 O ATOM 866 CB GLU A 58 4.002 6.060 0.264 1.00 0.00 C ATOM 867 CG GLU A 58 4.524 7.442 0.663 1.00 0.00 C ATOM 868 CD GLU A 58 3.746 8.549 -0.053 1.00 0.00 C ATOM 869 OE1 GLU A 58 2.518 8.373 -0.203 1.00 0.00 O ATOM 870 OE2 GLU A 58 4.397 9.546 -0.432 1.00 0.00 O ATOM 871 H GLU A 58 5.299 7.435 -1.949 1.00 0.00 H ATOM 872 HA GLU A 58 4.493 4.721 -1.344 1.00 0.00 H ATOM 873 1HB GLU A 58 2.932 6.000 0.463 1.00 0.00 H ATOM 874 2HB GLU A 58 4.483 5.296 0.875 1.00 0.00 H ATOM 875 1HG GLU A 58 4.437 7.571 1.741 1.00 0.00 H ATOM 876 2HG GLU A 58 5.583 7.520 0.417 1.00 0.00 H ATOM 877 N LEU A 59 1.993 5.389 -1.911 1.00 0.00 N ATOM 878 CA LEU A 59 0.771 5.633 -2.659 1.00 0.00 C ATOM 879 C LEU A 59 -0.397 5.788 -1.683 1.00 0.00 C ATOM 880 O LEU A 59 -0.425 5.144 -0.635 1.00 0.00 O ATOM 881 CB LEU A 59 0.556 4.539 -3.706 1.00 0.00 C ATOM 882 CG LEU A 59 -0.479 4.843 -4.791 1.00 0.00 C ATOM 883 CD1 LEU A 59 -0.148 6.149 -5.514 1.00 0.00 C ATOM 884 CD2 LEU A 59 -0.617 3.669 -5.763 1.00 0.00 C ATOM 885 H LEU A 59 1.956 4.610 -1.285 1.00 0.00 H ATOM 886 HA LEU A 59 0.900 6.572 -3.195 1.00 0.00 H ATOM 887 1HB LEU A 59 1.511 4.334 -4.191 1.00 0.00 H ATOM 888 2HB LEU A 59 0.258 3.625 -3.192 1.00 0.00 H ATOM 889 HG LEU A 59 -1.448 4.978 -4.310 1.00 0.00 H ATOM 890 1HD1 LEU A 59 -0.606 6.143 -6.504 1.00 0.00 H ATOM 891 2HD1 LEU A 59 -0.535 6.992 -4.940 1.00 0.00 H ATOM 892 3HD1 LEU A 59 0.934 6.246 -5.614 1.00 0.00 H ATOM 893 1HD2 LEU A 59 -1.670 3.506 -5.989 1.00 0.00 H ATOM 894 2HD2 LEU A 59 -0.077 3.893 -6.683 1.00 0.00 H ATOM 895 3HD2 LEU A 59 -0.200 2.770 -5.307 1.00 0.00 H ATOM 896 N ASP A 60 -1.333 6.646 -2.061 1.00 0.00 N ATOM 897 CA ASP A 60 -2.500 6.893 -1.233 1.00 0.00 C ATOM 898 C ASP A 60 -3.206 5.568 -0.944 1.00 0.00 C ATOM 899 O ASP A 60 -3.169 4.650 -1.762 1.00 0.00 O ATOM 900 CB ASP A 60 -3.495 7.814 -1.943 1.00 0.00 C ATOM 901 CG ASP A 60 -3.963 9.018 -1.123 1.00 0.00 C ATOM 902 OD1 ASP A 60 -3.100 9.872 -0.825 1.00 0.00 O ATOM 903 OD2 ASP A 60 -5.173 9.055 -0.811 1.00 0.00 O ATOM 904 H ASP A 60 -1.303 7.166 -2.915 1.00 0.00 H ATOM 905 HA ASP A 60 -2.115 7.367 -0.329 1.00 0.00 H ATOM 906 1HB ASP A 60 -3.038 8.177 -2.864 1.00 0.00 H ATOM 907 2HB ASP A 60 -4.367 7.228 -2.230 1.00 0.00 H ATOM 908 N TRP A 61 -3.833 5.509 0.222 1.00 0.00 N ATOM 909 CA TRP A 61 -4.547 4.310 0.629 1.00 0.00 C ATOM 910 C TRP A 61 -5.580 3.986 -0.451 1.00 0.00 C ATOM 911 O TRP A 61 -5.623 2.866 -0.959 1.00 0.00 O ATOM 912 CB TRP A 61 -5.167 4.486 2.016 1.00 0.00 C ATOM 913 CG TRP A 61 -6.581 3.916 2.142 1.00 0.00 C ATOM 914 CD1 TRP A 61 -7.667 4.510 2.656 1.00 0.00 C ATOM 915 CD2 TRP A 61 -7.022 2.607 1.722 1.00 0.00 C ATOM 916 NE1 TRP A 61 -8.770 3.683 2.600 1.00 0.00 N ATOM 917 CE2 TRP A 61 -8.365 2.489 2.014 1.00 0.00 C ATOM 918 CE3 TRP A 61 -6.308 1.558 1.118 1.00 0.00 C ATOM 919 CZ2 TRP A 61 -9.112 1.338 1.735 1.00 0.00 C ATOM 920 CZ3 TRP A 61 -7.069 0.414 0.845 1.00 0.00 C ATOM 921 CH2 TRP A 61 -8.422 0.279 1.132 1.00 0.00 C ATOM 922 H TRP A 61 -3.859 6.261 0.881 1.00 0.00 H ATOM 923 HA TRP A 61 -3.821 3.501 0.705 1.00 0.00 H ATOM 924 1HB TRP A 61 -4.525 4.002 2.753 1.00 0.00 H ATOM 925 2HB TRP A 61 -5.191 5.547 2.261 1.00 0.00 H ATOM 926 HD1 TRP A 61 -7.677 5.519 3.068 1.00 0.00 H ATOM 927 HE1 TRP A 61 -9.775 3.922 2.950 1.00 0.00 H ATOM 928 HE3 TRP A 61 -5.247 1.626 0.877 1.00 0.00 H ATOM 929 HZ2 TRP A 61 -10.173 1.269 1.975 1.00 0.00 H ATOM 930 HZ3 TRP A 61 -6.564 -0.431 0.376 1.00 0.00 H ATOM 931 HH2 TRP A 61 -8.943 -0.646 0.889 1.00 0.00 H ATOM 932 N PRO A 62 -6.410 5.013 -0.781 1.00 0.00 N ATOM 933 CA PRO A 62 -7.441 4.848 -1.791 1.00 0.00 C ATOM 934 C PRO A 62 -6.834 4.842 -3.196 1.00 0.00 C ATOM 935 O PRO A 62 -6.335 5.863 -3.665 1.00 0.00 O ATOM 936 CB PRO A 62 -8.402 6.003 -1.564 1.00 0.00 C ATOM 937 CG PRO A 62 -7.635 7.029 -0.745 1.00 0.00 C ATOM 938 CD PRO A 62 -6.388 6.353 -0.201 1.00 0.00 C ATOM 939 HA PRO A 62 -7.892 3.962 -1.684 1.00 0.00 H ATOM 940 1HB PRO A 62 -8.733 6.428 -2.512 1.00 0.00 H ATOM 941 2HB PRO A 62 -9.296 5.670 -1.036 1.00 0.00 H ATOM 942 1HG PRO A 62 -7.367 7.886 -1.362 1.00 0.00 H ATOM 943 2HG PRO A 62 -8.253 7.404 0.071 1.00 0.00 H ATOM 944 1HD PRO A 62 -5.487 6.894 -0.489 1.00 0.00 H ATOM 945 2HD PRO A 62 -6.402 6.314 0.888 1.00 0.00 H ATOM 946 N PHE A 63 -6.900 3.679 -3.829 1.00 0.00 N ATOM 947 CA PHE A 63 -6.364 3.526 -5.171 1.00 0.00 C ATOM 948 C PHE A 63 -7.134 2.459 -5.950 1.00 0.00 C ATOM 949 O PHE A 63 -8.121 1.916 -5.457 1.00 0.00 O ATOM 950 CB PHE A 63 -4.908 3.082 -5.023 1.00 0.00 C ATOM 951 CG PHE A 63 -4.642 2.219 -3.787 1.00 0.00 C ATOM 952 CD1 PHE A 63 -5.549 1.281 -3.406 1.00 0.00 C ATOM 953 CD2 PHE A 63 -3.499 2.392 -3.070 1.00 0.00 C ATOM 954 CE1 PHE A 63 -5.303 0.480 -2.260 1.00 0.00 C ATOM 955 CE2 PHE A 63 -3.254 1.591 -1.923 1.00 0.00 C ATOM 956 CZ PHE A 63 -4.161 0.652 -1.543 1.00 0.00 C ATOM 957 H PHE A 63 -7.309 2.854 -3.440 1.00 0.00 H ATOM 958 HA PHE A 63 -6.471 4.488 -5.673 1.00 0.00 H ATOM 959 1HB PHE A 63 -4.617 2.524 -5.913 1.00 0.00 H ATOM 960 2HB PHE A 63 -4.272 3.967 -4.979 1.00 0.00 H ATOM 961 HD1 PHE A 63 -6.466 1.142 -3.981 1.00 0.00 H ATOM 962 HD2 PHE A 63 -2.773 3.145 -3.376 1.00 0.00 H ATOM 963 HE1 PHE A 63 -6.030 -0.272 -1.954 1.00 0.00 H ATOM 964 HE2 PHE A 63 -2.338 1.729 -1.349 1.00 0.00 H ATOM 965 HZ PHE A 63 -3.972 0.038 -0.662 1.00 0.00 H ATOM 966 N ASP A 64 -6.653 2.189 -7.154 1.00 0.00 N ATOM 967 CA ASP A 64 -7.283 1.195 -8.007 1.00 0.00 C ATOM 968 C ASP A 64 -6.231 0.187 -8.473 1.00 0.00 C ATOM 969 O ASP A 64 -5.090 0.221 -8.017 1.00 0.00 O ATOM 970 CB ASP A 64 -7.898 1.845 -9.250 1.00 0.00 C ATOM 971 CG ASP A 64 -8.692 3.125 -8.984 1.00 0.00 C ATOM 972 OD1 ASP A 64 -9.074 3.323 -7.810 1.00 0.00 O ATOM 973 OD2 ASP A 64 -8.900 3.876 -9.960 1.00 0.00 O ATOM 974 H ASP A 64 -5.849 2.635 -7.549 1.00 0.00 H ATOM 975 HA ASP A 64 -8.057 0.738 -7.390 1.00 0.00 H ATOM 976 1HB ASP A 64 -7.098 2.071 -9.955 1.00 0.00 H ATOM 977 2HB ASP A 64 -8.554 1.121 -9.733 1.00 0.00 H ATOM 978 N ALA A 65 -6.653 -0.688 -9.374 1.00 0.00 N ATOM 979 CA ALA A 65 -5.761 -1.704 -9.905 1.00 0.00 C ATOM 980 C ALA A 65 -4.833 -1.069 -10.943 1.00 0.00 C ATOM 981 O ALA A 65 -3.617 -1.245 -10.882 1.00 0.00 O ATOM 982 CB ALA A 65 -6.587 -2.854 -10.488 1.00 0.00 C ATOM 983 H ALA A 65 -7.584 -0.708 -9.739 1.00 0.00 H ATOM 984 HA ALA A 65 -5.163 -2.085 -9.079 1.00 0.00 H ATOM 985 1HB ALA A 65 -6.558 -3.703 -9.805 1.00 0.00 H ATOM 986 2HB ALA A 65 -7.618 -2.529 -10.621 1.00 0.00 H ATOM 987 3HB ALA A 65 -6.171 -3.147 -11.452 1.00 0.00 H ATOM 988 N PRO A 66 -5.458 -0.325 -11.895 1.00 0.00 N ATOM 989 CA PRO A 66 -4.700 0.337 -12.943 1.00 0.00 C ATOM 990 C PRO A 66 -3.978 1.572 -12.402 1.00 0.00 C ATOM 991 O PRO A 66 -2.996 2.028 -12.987 1.00 0.00 O ATOM 992 CB PRO A 66 -5.723 0.670 -14.017 1.00 0.00 C ATOM 993 CG PRO A 66 -7.080 0.603 -13.334 1.00 0.00 C ATOM 994 CD PRO A 66 -6.895 -0.094 -11.997 1.00 0.00 C ATOM 995 HA PRO A 66 -3.983 -0.269 -13.289 1.00 0.00 H ATOM 996 1HB PRO A 66 -5.544 1.661 -14.434 1.00 0.00 H ATOM 997 2HB PRO A 66 -5.667 -0.038 -14.844 1.00 0.00 H ATOM 998 1HG PRO A 66 -7.484 1.605 -13.190 1.00 0.00 H ATOM 999 2HG PRO A 66 -7.793 0.059 -13.954 1.00 0.00 H ATOM 1000 1HD PRO A 66 -7.257 0.524 -11.175 1.00 0.00 H ATOM 1001 2HD PRO A 66 -7.450 -1.032 -11.959 1.00 0.00 H ATOM 1002 N ARG A 67 -4.491 2.079 -11.291 1.00 0.00 N ATOM 1003 CA ARG A 67 -3.907 3.253 -10.664 1.00 0.00 C ATOM 1004 C ARG A 67 -2.711 2.852 -9.799 1.00 0.00 C ATOM 1005 O ARG A 67 -1.756 3.616 -9.663 1.00 0.00 O ATOM 1006 CB ARG A 67 -4.935 3.982 -9.796 1.00 0.00 C ATOM 1007 CG ARG A 67 -4.813 5.498 -9.959 1.00 0.00 C ATOM 1008 CD ARG A 67 -6.164 6.184 -9.743 1.00 0.00 C ATOM 1009 NE ARG A 67 -6.573 6.895 -10.975 1.00 0.00 N ATOM 1010 CZ ARG A 67 -5.922 7.950 -11.484 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -4.829 8.422 -10.871 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -6.367 8.532 -12.607 1.00 0.00 N ATOM 1013 H ARG A 67 -5.290 1.703 -10.822 1.00 0.00 H ATOM 1014 HA ARG A 67 -3.596 3.887 -11.495 1.00 0.00 H ATOM 1015 1HB ARG A 67 -5.941 3.663 -10.071 1.00 0.00 H ATOM 1016 2HB ARG A 67 -4.789 3.713 -8.750 1.00 0.00 H ATOM 1017 1HG ARG A 67 -4.086 5.887 -9.246 1.00 0.00 H ATOM 1018 2HG ARG A 67 -4.438 5.731 -10.955 1.00 0.00 H ATOM 1019 1HD ARG A 67 -6.917 5.443 -9.473 1.00 0.00 H ATOM 1020 2HD ARG A 67 -6.096 6.887 -8.913 1.00 0.00 H ATOM 1021 HE ARG A 67 -7.385 6.568 -11.457 1.00 0.00 H ATOM 1022 1HH1 ARG A 67 -4.498 7.988 -10.034 1.00 0.00 H ATOM 1023 2HH1 ARG A 67 -4.344 9.210 -11.252 1.00 0.00 H ATOM 1024 1HH2 ARG A 67 -7.183 8.180 -13.064 1.00 0.00 H ATOM 1025 2HH2 ARG A 67 -5.881 9.320 -12.987 1.00 0.00 H ATOM 1026 N LEU A 68 -2.802 1.657 -9.236 1.00 0.00 N ATOM 1027 CA LEU A 68 -1.738 1.146 -8.388 1.00 0.00 C ATOM 1028 C LEU A 68 -0.604 0.612 -9.265 1.00 0.00 C ATOM 1029 O LEU A 68 0.570 0.804 -8.952 1.00 0.00 O ATOM 1030 CB LEU A 68 -2.289 0.115 -7.401 1.00 0.00 C ATOM 1031 CG LEU A 68 -1.343 -0.308 -6.274 1.00 0.00 C ATOM 1032 CD1 LEU A 68 -1.764 0.317 -4.943 1.00 0.00 C ATOM 1033 CD2 LEU A 68 -1.243 -1.831 -6.187 1.00 0.00 C ATOM 1034 H LEU A 68 -3.582 1.042 -9.352 1.00 0.00 H ATOM 1035 HA LEU A 68 -1.358 1.982 -7.802 1.00 0.00 H ATOM 1036 1HB LEU A 68 -3.198 0.519 -6.953 1.00 0.00 H ATOM 1037 2HB LEU A 68 -2.578 -0.776 -7.959 1.00 0.00 H ATOM 1038 HG LEU A 68 -0.348 0.069 -6.506 1.00 0.00 H ATOM 1039 1HD1 LEU A 68 -1.928 -0.472 -4.208 1.00 0.00 H ATOM 1040 2HD1 LEU A 68 -0.977 0.985 -4.590 1.00 0.00 H ATOM 1041 3HD1 LEU A 68 -2.686 0.882 -5.080 1.00 0.00 H ATOM 1042 1HD2 LEU A 68 -2.117 -2.225 -5.669 1.00 0.00 H ATOM 1043 2HD2 LEU A 68 -1.196 -2.251 -7.192 1.00 0.00 H ATOM 1044 3HD2 LEU A 68 -0.341 -2.105 -5.637 1.00 0.00 H ATOM 1045 N ARG A 69 -0.995 -0.047 -10.346 1.00 0.00 N ATOM 1046 CA ARG A 69 -0.025 -0.609 -11.270 1.00 0.00 C ATOM 1047 C ARG A 69 0.719 0.508 -12.004 1.00 0.00 C ATOM 1048 O ARG A 69 1.947 0.503 -12.069 1.00 0.00 O ATOM 1049 CB ARG A 69 -0.705 -1.519 -12.296 1.00 0.00 C ATOM 1050 CG ARG A 69 0.312 -2.077 -13.293 1.00 0.00 C ATOM 1051 CD ARG A 69 0.879 -3.413 -12.808 1.00 0.00 C ATOM 1052 NE ARG A 69 1.590 -4.093 -13.914 1.00 0.00 N ATOM 1053 CZ ARG A 69 2.236 -5.260 -13.786 1.00 0.00 C ATOM 1054 NH1 ARG A 69 2.264 -5.885 -12.601 1.00 0.00 N ATOM 1055 NH2 ARG A 69 2.853 -5.803 -14.844 1.00 0.00 N ATOM 1056 H ARG A 69 -1.952 -0.198 -10.593 1.00 0.00 H ATOM 1057 HA ARG A 69 0.654 -1.187 -10.644 1.00 0.00 H ATOM 1058 1HB ARG A 69 -1.206 -2.340 -11.784 1.00 0.00 H ATOM 1059 2HB ARG A 69 -1.474 -0.960 -12.830 1.00 0.00 H ATOM 1060 1HG ARG A 69 -0.162 -2.212 -14.265 1.00 0.00 H ATOM 1061 2HG ARG A 69 1.123 -1.362 -13.430 1.00 0.00 H ATOM 1062 1HD ARG A 69 1.561 -3.246 -11.974 1.00 0.00 H ATOM 1063 2HD ARG A 69 0.074 -4.046 -12.438 1.00 0.00 H ATOM 1064 HE ARG A 69 1.589 -3.653 -14.812 1.00 0.00 H ATOM 1065 1HH1 ARG A 69 1.803 -5.479 -11.811 1.00 0.00 H ATOM 1066 2HH1 ARG A 69 2.745 -6.756 -12.506 1.00 0.00 H ATOM 1067 1HH2 ARG A 69 2.833 -5.337 -15.729 1.00 0.00 H ATOM 1068 2HH2 ARG A 69 3.334 -6.674 -14.749 1.00 0.00 H ATOM 1069 N ALA A 70 -0.056 1.440 -12.539 1.00 0.00 N ATOM 1070 CA ALA A 70 0.514 2.562 -13.265 1.00 0.00 C ATOM 1071 C ALA A 70 1.496 3.306 -12.358 1.00 0.00 C ATOM 1072 O ALA A 70 2.480 3.870 -12.832 1.00 0.00 O ATOM 1073 CB ALA A 70 -0.611 3.466 -13.773 1.00 0.00 C ATOM 1074 H ALA A 70 -1.055 1.438 -12.481 1.00 0.00 H ATOM 1075 HA ALA A 70 1.056 2.161 -14.122 1.00 0.00 H ATOM 1076 1HB ALA A 70 -1.051 3.031 -14.670 1.00 0.00 H ATOM 1077 2HB ALA A 70 -1.376 3.561 -13.003 1.00 0.00 H ATOM 1078 3HB ALA A 70 -0.207 4.451 -14.007 1.00 0.00 H ATOM 1079 N TRP A 71 1.194 3.283 -11.068 1.00 0.00 N ATOM 1080 CA TRP A 71 2.037 3.947 -10.089 1.00 0.00 C ATOM 1081 C TRP A 71 3.306 3.111 -9.912 1.00 0.00 C ATOM 1082 O TRP A 71 4.405 3.656 -9.824 1.00 0.00 O ATOM 1083 CB TRP A 71 1.282 4.173 -8.778 1.00 0.00 C ATOM 1084 CG TRP A 71 2.151 4.734 -7.649 1.00 0.00 C ATOM 1085 CD1 TRP A 71 2.598 5.988 -7.498 1.00 0.00 C ATOM 1086 CD2 TRP A 71 2.659 4.005 -6.512 1.00 0.00 C ATOM 1087 NE1 TRP A 71 3.356 6.120 -6.353 1.00 0.00 N ATOM 1088 CE2 TRP A 71 3.394 4.875 -5.734 1.00 0.00 C ATOM 1089 CE3 TRP A 71 2.503 2.654 -6.154 1.00 0.00 C ATOM 1090 CZ2 TRP A 71 4.031 4.491 -4.547 1.00 0.00 C ATOM 1091 CZ3 TRP A 71 3.145 2.287 -4.966 1.00 0.00 C ATOM 1092 CH2 TRP A 71 3.889 3.151 -4.171 1.00 0.00 C ATOM 1093 H TRP A 71 0.391 2.821 -10.690 1.00 0.00 H ATOM 1094 HA TRP A 71 2.291 4.932 -10.483 1.00 0.00 H ATOM 1095 1HB TRP A 71 0.455 4.859 -8.960 1.00 0.00 H ATOM 1096 2HB TRP A 71 0.849 3.228 -8.453 1.00 0.00 H ATOM 1097 HD1 TRP A 71 2.391 6.801 -8.194 1.00 0.00 H ATOM 1098 HE1 TRP A 71 3.836 7.031 -5.998 1.00 0.00 H ATOM 1099 HE3 TRP A 71 1.928 1.947 -6.751 1.00 0.00 H ATOM 1100 HZ2 TRP A 71 4.606 5.198 -3.950 1.00 0.00 H ATOM 1101 HZ3 TRP A 71 3.057 1.250 -4.642 1.00 0.00 H ATOM 1102 HH2 TRP A 71 4.360 2.786 -3.257 1.00 0.00 H ATOM 1103 N LEU A 72 3.112 1.801 -9.867 1.00 0.00 N ATOM 1104 CA LEU A 72 4.227 0.885 -9.703 1.00 0.00 C ATOM 1105 C LEU A 72 5.216 1.079 -10.853 1.00 0.00 C ATOM 1106 O LEU A 72 6.416 1.227 -10.628 1.00 0.00 O ATOM 1107 CB LEU A 72 3.722 -0.553 -9.562 1.00 0.00 C ATOM 1108 CG LEU A 72 3.035 -0.896 -8.240 1.00 0.00 C ATOM 1109 CD1 LEU A 72 1.907 -1.908 -8.454 1.00 0.00 C ATOM 1110 CD2 LEU A 72 4.050 -1.381 -7.203 1.00 0.00 C ATOM 1111 H LEU A 72 2.214 1.366 -9.941 1.00 0.00 H ATOM 1112 HA LEU A 72 4.727 1.143 -8.769 1.00 0.00 H ATOM 1113 1HB LEU A 72 3.024 -0.753 -10.375 1.00 0.00 H ATOM 1114 2HB LEU A 72 4.567 -1.229 -9.695 1.00 0.00 H ATOM 1115 HG LEU A 72 2.580 0.012 -7.845 1.00 0.00 H ATOM 1116 1HD1 LEU A 72 2.090 -2.467 -9.371 1.00 0.00 H ATOM 1117 2HD1 LEU A 72 1.871 -2.597 -7.610 1.00 0.00 H ATOM 1118 3HD1 LEU A 72 0.956 -1.381 -8.534 1.00 0.00 H ATOM 1119 1HD2 LEU A 72 5.060 -1.183 -7.564 1.00 0.00 H ATOM 1120 2HD2 LEU A 72 3.890 -0.852 -6.262 1.00 0.00 H ATOM 1121 3HD2 LEU A 72 3.924 -2.452 -7.044 1.00 0.00 H ATOM 1122 N ASP A 73 4.675 1.075 -12.064 1.00 0.00 N ATOM 1123 CA ASP A 73 5.495 1.250 -13.250 1.00 0.00 C ATOM 1124 C ASP A 73 6.107 2.652 -13.240 1.00 0.00 C ATOM 1125 O ASP A 73 7.267 2.829 -13.607 1.00 0.00 O ATOM 1126 CB ASP A 73 4.658 1.108 -14.523 1.00 0.00 C ATOM 1127 CG ASP A 73 5.007 -0.101 -15.394 1.00 0.00 C ATOM 1128 OD1 ASP A 73 6.005 0.005 -16.139 1.00 0.00 O ATOM 1129 OD2 ASP A 73 4.268 -1.104 -15.295 1.00 0.00 O ATOM 1130 H ASP A 73 3.698 0.956 -12.238 1.00 0.00 H ATOM 1131 HA ASP A 73 6.250 0.465 -13.194 1.00 0.00 H ATOM 1132 1HB ASP A 73 3.607 1.044 -14.244 1.00 0.00 H ATOM 1133 2HB ASP A 73 4.776 2.012 -15.120 1.00 0.00 H ATOM 1134 N ALA A 74 5.299 3.612 -12.816 1.00 0.00 N ATOM 1135 CA ALA A 74 5.746 4.993 -12.754 1.00 0.00 C ATOM 1136 C ALA A 74 7.187 5.036 -12.243 1.00 0.00 C ATOM 1137 O ALA A 74 7.979 5.871 -12.676 1.00 0.00 O ATOM 1138 CB ALA A 74 4.790 5.800 -11.873 1.00 0.00 C ATOM 1139 H ALA A 74 4.356 3.460 -12.519 1.00 0.00 H ATOM 1140 HA ALA A 74 5.716 5.398 -13.766 1.00 0.00 H ATOM 1141 1HB ALA A 74 3.839 5.274 -11.791 1.00 0.00 H ATOM 1142 2HB ALA A 74 5.226 5.921 -10.880 1.00 0.00 H ATOM 1143 3HB ALA A 74 4.626 6.782 -12.318 1.00 0.00 H ATOM 1144 N ALA A 75 7.483 4.125 -11.327 1.00 0.00 N ATOM 1145 CA ALA A 75 8.815 4.048 -10.752 1.00 0.00 C ATOM 1146 C ALA A 75 9.345 5.462 -10.512 1.00 0.00 C ATOM 1147 O ALA A 75 10.330 5.872 -11.124 1.00 0.00 O ATOM 1148 CB ALA A 75 9.724 3.232 -11.675 1.00 0.00 C ATOM 1149 H ALA A 75 6.833 3.449 -10.980 1.00 0.00 H ATOM 1150 HA ALA A 75 8.734 3.532 -9.795 1.00 0.00 H ATOM 1151 1HB ALA A 75 9.657 3.625 -12.690 1.00 0.00 H ATOM 1152 2HB ALA A 75 10.754 3.303 -11.325 1.00 0.00 H ATOM 1153 3HB ALA A 75 9.409 2.190 -11.666 1.00 0.00 H ATOM 1154 N PRO A 76 8.651 6.189 -9.596 1.00 0.00 N ATOM 1155 CA PRO A 76 9.042 7.549 -9.267 1.00 0.00 C ATOM 1156 C PRO A 76 10.290 7.563 -8.383 1.00 0.00 C ATOM 1157 O PRO A 76 10.845 6.511 -8.070 1.00 0.00 O ATOM 1158 CB PRO A 76 7.825 8.155 -8.587 1.00 0.00 C ATOM 1159 CG PRO A 76 6.968 6.980 -8.143 1.00 0.00 C ATOM 1160 CD PRO A 76 7.480 5.736 -8.850 1.00 0.00 C ATOM 1161 HA PRO A 76 9.289 8.049 -10.098 1.00 0.00 H ATOM 1162 1HB PRO A 76 8.119 8.768 -7.735 1.00 0.00 H ATOM 1163 2HB PRO A 76 7.276 8.801 -9.271 1.00 0.00 H ATOM 1164 1HG PRO A 76 7.024 6.855 -7.062 1.00 0.00 H ATOM 1165 2HG PRO A 76 5.921 7.157 -8.389 1.00 0.00 H ATOM 1166 1HD PRO A 76 7.742 4.954 -8.138 1.00 0.00 H ATOM 1167 2HD PRO A 76 6.724 5.320 -9.516 1.00 0.00 H ATOM 1168 N HIS A 77 10.696 8.767 -8.006 1.00 0.00 N ATOM 1169 CA HIS A 77 11.869 8.932 -7.163 1.00 0.00 C ATOM 1170 C HIS A 77 11.631 10.072 -6.172 1.00 0.00 C ATOM 1171 O HIS A 77 11.451 9.833 -4.978 1.00 0.00 O ATOM 1172 CB HIS A 77 13.123 9.137 -8.015 1.00 0.00 C ATOM 1173 CG HIS A 77 14.177 8.074 -7.821 1.00 0.00 C ATOM 1174 ND1 HIS A 77 15.058 8.077 -6.753 1.00 0.00 N ATOM 1175 CD2 HIS A 77 14.482 6.974 -8.567 1.00 0.00 C ATOM 1176 CE1 HIS A 77 15.853 7.023 -6.863 1.00 0.00 C ATOM 1177 NE2 HIS A 77 15.495 6.341 -7.989 1.00 0.00 N ATOM 1178 H HIS A 77 10.239 9.617 -8.265 1.00 0.00 H ATOM 1179 HA HIS A 77 11.990 8.000 -6.611 1.00 0.00 H ATOM 1180 1HB HIS A 77 12.837 9.163 -9.065 1.00 0.00 H ATOM 1181 2HB HIS A 77 13.555 10.109 -7.778 1.00 0.00 H ATOM 1182 HD1 HIS A 77 15.090 8.759 -6.023 1.00 0.00 H ATOM 1183 HD2 HIS A 77 13.979 6.667 -9.484 1.00 0.00 H ATOM 1184 HE1 HIS A 77 16.653 6.749 -6.175 1.00 0.00 H ATOM 1185 N ALA A 78 11.640 11.286 -6.701 1.00 0.00 N ATOM 1186 CA ALA A 78 11.428 12.463 -5.876 1.00 0.00 C ATOM 1187 C ALA A 78 10.432 13.395 -6.571 1.00 0.00 C ATOM 1188 O ALA A 78 10.773 14.524 -6.921 1.00 0.00 O ATOM 1189 CB ALA A 78 12.771 13.144 -5.604 1.00 0.00 C ATOM 1190 H ALA A 78 11.787 11.471 -7.673 1.00 0.00 H ATOM 1191 HA ALA A 78 11.004 12.133 -4.929 1.00 0.00 H ATOM 1192 1HB ALA A 78 13.501 12.397 -5.295 1.00 0.00 H ATOM 1193 2HB ALA A 78 13.118 13.638 -6.511 1.00 0.00 H ATOM 1194 3HB ALA A 78 12.650 13.883 -4.811 1.00 0.00 H TER 1195 ALA A 78 ENDMDL MODEL 14 REMARK CONFORMATION 14 ENERGY 0.0000 REMARK FAMILY or FILE: 1XPV.pdb ATOM 1 N MET A 1 14.146 -5.754 0.157 1.00 0.00 N ATOM 2 CA MET A 1 14.146 -5.399 -1.252 1.00 0.00 C ATOM 3 C MET A 1 12.789 -5.700 -1.892 1.00 0.00 C ATOM 4 O MET A 1 12.698 -6.511 -2.812 1.00 0.00 O ATOM 5 CB MET A 1 15.238 -6.189 -1.978 1.00 0.00 C ATOM 6 CG MET A 1 14.952 -7.692 -1.930 1.00 0.00 C ATOM 7 SD MET A 1 15.065 -8.386 -3.570 1.00 0.00 S ATOM 8 CE MET A 1 14.593 -10.073 -3.226 1.00 0.00 C ATOM 9 1H MET A 1 15.053 -5.839 0.571 1.00 0.00 H ATOM 10 HA MET A 1 14.342 -4.328 -1.286 1.00 0.00 H ATOM 11 1HB MET A 1 15.302 -5.860 -3.014 1.00 0.00 H ATOM 12 2HB MET A 1 16.205 -5.986 -1.518 1.00 0.00 H ATOM 13 1HG MET A 1 15.662 -8.185 -1.267 1.00 0.00 H ATOM 14 2HG MET A 1 13.957 -7.867 -1.520 1.00 0.00 H ATOM 15 1HE MET A 1 15.398 -10.573 -2.689 1.00 0.00 H ATOM 16 2HE MET A 1 13.690 -10.080 -2.615 1.00 0.00 H ATOM 17 3HE MET A 1 14.402 -10.595 -4.163 1.00 0.00 H ATOM 18 N ALA A 2 11.768 -5.029 -1.378 1.00 0.00 N ATOM 19 CA ALA A 2 10.419 -5.213 -1.888 1.00 0.00 C ATOM 20 C ALA A 2 9.544 -4.041 -1.440 1.00 0.00 C ATOM 21 O ALA A 2 10.049 -3.054 -0.909 1.00 0.00 O ATOM 22 CB ALA A 2 9.874 -6.562 -1.414 1.00 0.00 C ATOM 23 H ALA A 2 11.850 -4.371 -0.631 1.00 0.00 H ATOM 24 HA ALA A 2 10.474 -5.220 -2.977 1.00 0.00 H ATOM 25 1HB ALA A 2 10.636 -7.330 -1.549 1.00 0.00 H ATOM 26 2HB ALA A 2 9.608 -6.496 -0.360 1.00 0.00 H ATOM 27 3HB ALA A 2 8.990 -6.822 -1.996 1.00 0.00 H ATOM 28 N LEU A 3 8.248 -4.188 -1.672 1.00 0.00 N ATOM 29 CA LEU A 3 7.299 -3.154 -1.299 1.00 0.00 C ATOM 30 C LEU A 3 7.038 -3.228 0.206 1.00 0.00 C ATOM 31 O LEU A 3 7.631 -4.048 0.905 1.00 0.00 O ATOM 32 CB LEU A 3 6.030 -3.259 -2.149 1.00 0.00 C ATOM 33 CG LEU A 3 6.152 -2.776 -3.596 1.00 0.00 C ATOM 34 CD1 LEU A 3 5.147 -3.495 -4.499 1.00 0.00 C ATOM 35 CD2 LEU A 3 6.013 -1.255 -3.680 1.00 0.00 C ATOM 36 H LEU A 3 7.846 -4.995 -2.105 1.00 0.00 H ATOM 37 HA LEU A 3 7.759 -2.192 -1.524 1.00 0.00 H ATOM 38 1HB LEU A 3 5.709 -4.301 -2.160 1.00 0.00 H ATOM 39 2HB LEU A 3 5.242 -2.688 -1.661 1.00 0.00 H ATOM 40 HG LEU A 3 7.148 -3.029 -3.959 1.00 0.00 H ATOM 41 1HD1 LEU A 3 5.198 -4.568 -4.317 1.00 0.00 H ATOM 42 2HD1 LEU A 3 4.141 -3.136 -4.280 1.00 0.00 H ATOM 43 3HD1 LEU A 3 5.386 -3.290 -5.543 1.00 0.00 H ATOM 44 1HD2 LEU A 3 5.250 -1.000 -4.415 1.00 0.00 H ATOM 45 2HD2 LEU A 3 5.725 -0.862 -2.705 1.00 0.00 H ATOM 46 3HD2 LEU A 3 6.966 -0.819 -3.980 1.00 0.00 H ATOM 47 N THR A 4 6.148 -2.357 0.663 1.00 0.00 N ATOM 48 CA THR A 4 5.801 -2.313 2.073 1.00 0.00 C ATOM 49 C THR A 4 4.408 -1.707 2.261 1.00 0.00 C ATOM 50 O THR A 4 4.212 -0.514 2.038 1.00 0.00 O ATOM 51 CB THR A 4 6.902 -1.544 2.808 1.00 0.00 C ATOM 52 OG1 THR A 4 8.086 -2.286 2.530 1.00 0.00 O ATOM 53 CG2 THR A 4 6.759 -1.626 4.328 1.00 0.00 C ATOM 54 H THR A 4 5.669 -1.693 0.089 1.00 0.00 H ATOM 55 HA THR A 4 5.757 -3.335 2.449 1.00 0.00 H ATOM 56 HB THR A 4 6.940 -0.507 2.475 1.00 0.00 H ATOM 57 HG1 THR A 4 8.027 -3.194 2.944 1.00 0.00 H ATOM 58 1HG2 THR A 4 5.732 -1.393 4.610 1.00 0.00 H ATOM 59 2HG2 THR A 4 7.006 -2.634 4.663 1.00 0.00 H ATOM 60 3HG2 THR A 4 7.436 -0.912 4.797 1.00 0.00 H ATOM 61 N LEU A 5 3.478 -2.558 2.669 1.00 0.00 N ATOM 62 CA LEU A 5 2.109 -2.120 2.889 1.00 0.00 C ATOM 63 C LEU A 5 1.815 -2.120 4.390 1.00 0.00 C ATOM 64 O LEU A 5 1.606 -3.175 4.986 1.00 0.00 O ATOM 65 CB LEU A 5 1.138 -2.973 2.072 1.00 0.00 C ATOM 66 CG LEU A 5 -0.329 -2.919 2.504 1.00 0.00 C ATOM 67 CD1 LEU A 5 -1.061 -1.763 1.820 1.00 0.00 C ATOM 68 CD2 LEU A 5 -1.023 -4.261 2.260 1.00 0.00 C ATOM 69 H LEU A 5 3.646 -3.527 2.848 1.00 0.00 H ATOM 70 HA LEU A 5 2.029 -1.098 2.521 1.00 0.00 H ATOM 71 1HB LEU A 5 1.200 -2.661 1.029 1.00 0.00 H ATOM 72 2HB LEU A 5 1.470 -4.010 2.114 1.00 0.00 H ATOM 73 HG LEU A 5 -0.362 -2.730 3.577 1.00 0.00 H ATOM 74 1HD1 LEU A 5 -0.592 -1.554 0.858 1.00 0.00 H ATOM 75 2HD1 LEU A 5 -2.105 -2.034 1.664 1.00 0.00 H ATOM 76 3HD1 LEU A 5 -1.007 -0.875 2.450 1.00 0.00 H ATOM 77 1HD2 LEU A 5 -1.779 -4.424 3.027 1.00 0.00 H ATOM 78 2HD2 LEU A 5 -1.498 -4.251 1.279 1.00 0.00 H ATOM 79 3HD2 LEU A 5 -0.286 -5.063 2.298 1.00 0.00 H ATOM 80 N TYR A 6 1.806 -0.923 4.958 1.00 0.00 N ATOM 81 CA TYR A 6 1.540 -0.770 6.379 1.00 0.00 C ATOM 82 C TYR A 6 0.118 -1.222 6.721 1.00 0.00 C ATOM 83 O TYR A 6 -0.839 -0.828 6.057 1.00 0.00 O ATOM 84 CB TYR A 6 1.672 0.725 6.674 1.00 0.00 C ATOM 85 CG TYR A 6 3.073 1.288 6.423 1.00 0.00 C ATOM 86 CD1 TYR A 6 4.134 0.867 7.200 1.00 0.00 C ATOM 87 CD2 TYR A 6 3.275 2.215 5.422 1.00 0.00 C ATOM 88 CE1 TYR A 6 5.452 1.396 6.964 1.00 0.00 C ATOM 89 CE2 TYR A 6 4.593 2.744 5.186 1.00 0.00 C ATOM 90 CZ TYR A 6 5.617 2.308 5.968 1.00 0.00 C ATOM 91 OH TYR A 6 6.862 2.809 5.745 1.00 0.00 O ATOM 92 H TYR A 6 1.977 -0.069 4.467 1.00 0.00 H ATOM 93 HA TYR A 6 2.251 -1.391 6.923 1.00 0.00 H ATOM 94 1HB TYR A 6 0.957 1.271 6.059 1.00 0.00 H ATOM 95 2HB TYR A 6 1.400 0.904 7.714 1.00 0.00 H ATOM 96 HD1 TYR A 6 3.974 0.134 7.991 1.00 0.00 H ATOM 97 HD2 TYR A 6 2.437 2.546 4.809 1.00 0.00 H ATOM 98 HE1 TYR A 6 6.299 1.073 7.569 1.00 0.00 H ATOM 99 HE2 TYR A 6 4.767 3.477 4.398 1.00 0.00 H ATOM 100 HH TYR A 6 7.048 2.837 4.764 1.00 0.00 H ATOM 101 N GLN A 7 0.026 -2.043 7.758 1.00 0.00 N ATOM 102 CA GLN A 7 -1.261 -2.552 8.197 1.00 0.00 C ATOM 103 C GLN A 7 -1.144 -3.153 9.599 1.00 0.00 C ATOM 104 O GLN A 7 -0.066 -3.583 10.006 1.00 0.00 O ATOM 105 CB GLN A 7 -1.812 -3.579 7.205 1.00 0.00 C ATOM 106 CG GLN A 7 -0.908 -4.812 7.134 1.00 0.00 C ATOM 107 CD GLN A 7 -1.622 -6.047 7.689 1.00 0.00 C ATOM 108 OE1 GLN A 7 -2.519 -5.960 8.512 1.00 0.00 O ATOM 109 NE2 GLN A 7 -1.174 -7.197 7.196 1.00 0.00 N ATOM 110 H GLN A 7 0.811 -2.358 8.292 1.00 0.00 H ATOM 111 HA GLN A 7 -1.923 -1.686 8.218 1.00 0.00 H ATOM 112 1HB GLN A 7 -2.817 -3.876 7.505 1.00 0.00 H ATOM 113 2HB GLN A 7 -1.894 -3.127 6.217 1.00 0.00 H ATOM 114 1HG GLN A 7 -0.614 -4.992 6.101 1.00 0.00 H ATOM 115 2HG GLN A 7 0.005 -4.631 7.699 1.00 0.00 H ATOM 116 2HE2 GLN A 7 -0.434 -7.199 6.524 1.00 0.00 H ATOM 117 1HE2 GLN A 7 -1.578 -8.061 7.498 1.00 0.00 H ATOM 118 N ARG A 8 -2.269 -3.162 10.300 1.00 0.00 N ATOM 119 CA ARG A 8 -2.306 -3.703 11.648 1.00 0.00 C ATOM 120 C ARG A 8 -3.548 -4.577 11.836 1.00 0.00 C ATOM 121 O ARG A 8 -4.674 -4.086 11.763 1.00 0.00 O ATOM 122 CB ARG A 8 -2.318 -2.582 12.690 1.00 0.00 C ATOM 123 CG ARG A 8 -2.617 -3.135 14.085 1.00 0.00 C ATOM 124 CD ARG A 8 -3.982 -2.654 14.583 1.00 0.00 C ATOM 125 NE ARG A 8 -4.179 -3.065 15.992 1.00 0.00 N ATOM 126 CZ ARG A 8 -5.100 -2.533 16.808 1.00 0.00 C ATOM 127 NH1 ARG A 8 -5.912 -1.566 16.360 1.00 0.00 N ATOM 128 NH2 ARG A 8 -5.207 -2.967 18.070 1.00 0.00 N ATOM 129 H ARG A 8 -3.142 -2.811 9.961 1.00 0.00 H ATOM 130 HA ARG A 8 -1.394 -4.293 11.737 1.00 0.00 H ATOM 131 1HB ARG A 8 -1.353 -2.076 12.696 1.00 0.00 H ATOM 132 2HB ARG A 8 -3.067 -1.838 12.421 1.00 0.00 H ATOM 133 1HG ARG A 8 -2.598 -4.224 14.061 1.00 0.00 H ATOM 134 2HG ARG A 8 -1.840 -2.818 14.780 1.00 0.00 H ATOM 135 1HD ARG A 8 -4.047 -1.570 14.500 1.00 0.00 H ATOM 136 2HD ARG A 8 -4.773 -3.070 13.960 1.00 0.00 H ATOM 137 HE ARG A 8 -3.589 -3.784 16.358 1.00 0.00 H ATOM 138 1HH1 ARG A 8 -5.833 -1.242 15.417 1.00 0.00 H ATOM 139 2HH1 ARG A 8 -6.600 -1.169 16.969 1.00 0.00 H ATOM 140 1HH2 ARG A 8 -4.601 -3.688 18.404 1.00 0.00 H ATOM 141 2HH2 ARG A 8 -5.894 -2.570 18.680 1.00 0.00 H ATOM 142 N ASP A 9 -3.301 -5.856 12.072 1.00 0.00 N ATOM 143 CA ASP A 9 -4.384 -6.804 12.270 1.00 0.00 C ATOM 144 C ASP A 9 -5.235 -6.872 11.000 1.00 0.00 C ATOM 145 O ASP A 9 -5.710 -5.848 10.512 1.00 0.00 O ATOM 146 CB ASP A 9 -5.291 -6.370 13.424 1.00 0.00 C ATOM 147 CG ASP A 9 -5.185 -7.226 14.687 1.00 0.00 C ATOM 148 OD1 ASP A 9 -4.099 -7.816 14.884 1.00 0.00 O ATOM 149 OD2 ASP A 9 -6.190 -7.272 15.429 1.00 0.00 O ATOM 150 H ASP A 9 -2.382 -6.248 12.130 1.00 0.00 H ATOM 151 HA ASP A 9 -3.898 -7.753 12.497 1.00 0.00 H ATOM 152 1HB ASP A 9 -5.056 -5.338 13.682 1.00 0.00 H ATOM 153 2HB ASP A 9 -6.325 -6.386 13.080 1.00 0.00 H ATOM 154 N ASP A 10 -5.402 -8.088 10.502 1.00 0.00 N ATOM 155 CA ASP A 10 -6.188 -8.303 9.299 1.00 0.00 C ATOM 156 C ASP A 10 -7.459 -7.455 9.367 1.00 0.00 C ATOM 157 O ASP A 10 -8.292 -7.648 10.250 1.00 0.00 O ATOM 158 CB ASP A 10 -6.604 -9.769 9.168 1.00 0.00 C ATOM 159 CG ASP A 10 -7.704 -10.039 8.139 1.00 0.00 C ATOM 160 OD1 ASP A 10 -7.427 -9.817 6.941 1.00 0.00 O ATOM 161 OD2 ASP A 10 -8.797 -10.461 8.575 1.00 0.00 O ATOM 162 H ASP A 10 -5.013 -8.916 10.906 1.00 0.00 H ATOM 163 HA ASP A 10 -5.535 -8.012 8.476 1.00 0.00 H ATOM 164 1HB ASP A 10 -5.726 -10.358 8.901 1.00 0.00 H ATOM 165 2HB ASP A 10 -6.943 -10.124 10.141 1.00 0.00 H ATOM 166 N CYS A 11 -7.568 -6.532 8.421 1.00 0.00 N ATOM 167 CA CYS A 11 -8.724 -5.655 8.362 1.00 0.00 C ATOM 168 C CYS A 11 -9.303 -5.717 6.948 1.00 0.00 C ATOM 169 O CYS A 11 -8.645 -6.194 6.025 1.00 0.00 O ATOM 170 CB CYS A 11 -8.367 -4.223 8.770 1.00 0.00 C ATOM 171 SG CYS A 11 -9.540 -3.625 10.043 1.00 0.00 S ATOM 172 H CYS A 11 -6.885 -6.382 7.706 1.00 0.00 H ATOM 173 HA CYS A 11 -9.441 -6.031 9.091 1.00 0.00 H ATOM 174 1HB CYS A 11 -7.349 -4.190 9.156 1.00 0.00 H ATOM 175 2HB CYS A 11 -8.399 -3.569 7.899 1.00 0.00 H ATOM 176 HG CYS A 11 -10.539 -4.432 9.700 1.00 0.00 H ATOM 177 N HIS A 12 -10.528 -5.229 6.823 1.00 0.00 N ATOM 178 CA HIS A 12 -11.204 -5.224 5.536 1.00 0.00 C ATOM 179 C HIS A 12 -10.555 -4.184 4.620 1.00 0.00 C ATOM 180 O HIS A 12 -10.102 -4.512 3.524 1.00 0.00 O ATOM 181 CB HIS A 12 -12.708 -5.002 5.713 1.00 0.00 C ATOM 182 CG HIS A 12 -13.528 -6.266 5.630 1.00 0.00 C ATOM 183 ND1 HIS A 12 -14.861 -6.321 6.000 1.00 0.00 N ATOM 184 CD2 HIS A 12 -13.192 -7.522 5.215 1.00 0.00 C ATOM 185 CE1 HIS A 12 -15.297 -7.558 5.813 1.00 0.00 C ATOM 186 NE2 HIS A 12 -14.261 -8.301 5.327 1.00 0.00 N ATOM 187 H HIS A 12 -11.056 -4.842 7.579 1.00 0.00 H ATOM 188 HA HIS A 12 -11.062 -6.214 5.105 1.00 0.00 H ATOM 189 1HB HIS A 12 -12.884 -4.529 6.680 1.00 0.00 H ATOM 190 2HB HIS A 12 -13.054 -4.305 4.950 1.00 0.00 H ATOM 191 HD1 HIS A 12 -15.403 -5.556 6.349 1.00 0.00 H ATOM 192 HD2 HIS A 12 -12.212 -7.832 4.853 1.00 0.00 H ATOM 193 HE1 HIS A 12 -16.305 -7.919 6.013 1.00 0.00 H ATOM 194 N LEU A 13 -10.531 -2.949 5.102 1.00 0.00 N ATOM 195 CA LEU A 13 -9.946 -1.860 4.340 1.00 0.00 C ATOM 196 C LEU A 13 -8.593 -2.304 3.781 1.00 0.00 C ATOM 197 O LEU A 13 -8.251 -1.982 2.644 1.00 0.00 O ATOM 198 CB LEU A 13 -9.872 -0.590 5.192 1.00 0.00 C ATOM 199 CG LEU A 13 -9.907 0.733 4.426 1.00 0.00 C ATOM 200 CD1 LEU A 13 -11.343 1.125 4.074 1.00 0.00 C ATOM 201 CD2 LEU A 13 -9.186 1.836 5.203 1.00 0.00 C ATOM 202 H LEU A 13 -10.901 -2.691 5.995 1.00 0.00 H ATOM 203 HA LEU A 13 -10.613 -1.650 3.505 1.00 0.00 H ATOM 204 1HB LEU A 13 -10.703 -0.601 5.898 1.00 0.00 H ATOM 205 2HB LEU A 13 -8.954 -0.623 5.779 1.00 0.00 H ATOM 206 HG LEU A 13 -9.371 0.599 3.487 1.00 0.00 H ATOM 207 1HD1 LEU A 13 -11.431 2.212 4.062 1.00 0.00 H ATOM 208 2HD1 LEU A 13 -11.598 0.730 3.091 1.00 0.00 H ATOM 209 3HD1 LEU A 13 -12.025 0.714 4.819 1.00 0.00 H ATOM 210 1HD2 LEU A 13 -9.808 2.731 5.225 1.00 0.00 H ATOM 211 2HD2 LEU A 13 -8.999 1.500 6.223 1.00 0.00 H ATOM 212 3HD2 LEU A 13 -8.237 2.064 4.716 1.00 0.00 H ATOM 213 N CYS A 14 -7.858 -3.037 4.605 1.00 0.00 N ATOM 214 CA CYS A 14 -6.551 -3.529 4.206 1.00 0.00 C ATOM 215 C CYS A 14 -6.751 -4.662 3.198 1.00 0.00 C ATOM 216 O CYS A 14 -6.074 -4.711 2.172 1.00 0.00 O ATOM 217 CB CYS A 14 -5.724 -3.977 5.412 1.00 0.00 C ATOM 218 SG CYS A 14 -4.005 -4.333 4.895 1.00 0.00 S ATOM 219 H CYS A 14 -8.143 -3.294 5.529 1.00 0.00 H ATOM 220 HA CYS A 14 -6.028 -2.690 3.748 1.00 0.00 H ATOM 221 1HB CYS A 14 -5.728 -3.200 6.176 1.00 0.00 H ATOM 222 2HB CYS A 14 -6.168 -4.865 5.859 1.00 0.00 H ATOM 223 HG CYS A 14 -4.306 -4.694 3.651 1.00 0.00 H ATOM 224 N ASP A 15 -7.683 -5.544 3.525 1.00 0.00 N ATOM 225 CA ASP A 15 -7.980 -6.674 2.661 1.00 0.00 C ATOM 226 C ASP A 15 -8.219 -6.172 1.235 1.00 0.00 C ATOM 227 O ASP A 15 -7.648 -6.701 0.283 1.00 0.00 O ATOM 228 CB ASP A 15 -9.244 -7.402 3.123 1.00 0.00 C ATOM 229 CG ASP A 15 -9.114 -8.924 3.220 1.00 0.00 C ATOM 230 OD1 ASP A 15 -8.258 -9.469 2.489 1.00 0.00 O ATOM 231 OD2 ASP A 15 -9.872 -9.508 4.024 1.00 0.00 O ATOM 232 H ASP A 15 -8.230 -5.497 4.361 1.00 0.00 H ATOM 233 HA ASP A 15 -7.110 -7.327 2.733 1.00 0.00 H ATOM 234 1HB ASP A 15 -9.533 -7.014 4.098 1.00 0.00 H ATOM 235 2HB ASP A 15 -10.054 -7.166 2.432 1.00 0.00 H ATOM 236 N GLN A 16 -9.062 -5.154 1.133 1.00 0.00 N ATOM 237 CA GLN A 16 -9.382 -4.574 -0.160 1.00 0.00 C ATOM 238 C GLN A 16 -8.115 -4.039 -0.829 1.00 0.00 C ATOM 239 O GLN A 16 -7.974 -4.114 -2.049 1.00 0.00 O ATOM 240 CB GLN A 16 -10.437 -3.475 -0.021 1.00 0.00 C ATOM 241 CG GLN A 16 -11.847 -4.042 -0.197 1.00 0.00 C ATOM 242 CD GLN A 16 -12.697 -3.130 -1.084 1.00 0.00 C ATOM 243 OE1 GLN A 16 -12.484 -3.007 -2.279 1.00 0.00 O ATOM 244 NE2 GLN A 16 -13.672 -2.499 -0.434 1.00 0.00 N ATOM 245 H GLN A 16 -9.522 -4.729 1.913 1.00 0.00 H ATOM 246 HA GLN A 16 -9.795 -5.392 -0.750 1.00 0.00 H ATOM 247 1HB GLN A 16 -10.351 -3.004 0.959 1.00 0.00 H ATOM 248 2HB GLN A 16 -10.258 -2.698 -0.765 1.00 0.00 H ATOM 249 1HG GLN A 16 -11.790 -5.036 -0.640 1.00 0.00 H ATOM 250 2HG GLN A 16 -12.322 -4.154 0.777 1.00 0.00 H ATOM 251 2HE2 GLN A 16 -13.794 -2.645 0.548 1.00 0.00 H ATOM 252 1HE2 GLN A 16 -14.283 -1.880 -0.927 1.00 0.00 H ATOM 253 N ALA A 17 -7.226 -3.508 -0.003 1.00 0.00 N ATOM 254 CA ALA A 17 -5.976 -2.960 -0.500 1.00 0.00 C ATOM 255 C ALA A 17 -5.137 -4.085 -1.107 1.00 0.00 C ATOM 256 O ALA A 17 -4.550 -3.919 -2.175 1.00 0.00 O ATOM 257 CB ALA A 17 -5.248 -2.237 0.635 1.00 0.00 C ATOM 258 H ALA A 17 -7.349 -3.451 0.989 1.00 0.00 H ATOM 259 HA ALA A 17 -6.217 -2.236 -1.279 1.00 0.00 H ATOM 260 1HB ALA A 17 -4.240 -2.638 0.734 1.00 0.00 H ATOM 261 2HB ALA A 17 -5.196 -1.171 0.413 1.00 0.00 H ATOM 262 3HB ALA A 17 -5.791 -2.387 1.569 1.00 0.00 H ATOM 263 N VAL A 18 -5.105 -5.205 -0.400 1.00 0.00 N ATOM 264 CA VAL A 18 -4.346 -6.357 -0.856 1.00 0.00 C ATOM 265 C VAL A 18 -4.895 -6.821 -2.207 1.00 0.00 C ATOM 266 O VAL A 18 -4.139 -7.279 -3.063 1.00 0.00 O ATOM 267 CB VAL A 18 -4.373 -7.456 0.208 1.00 0.00 C ATOM 268 CG1 VAL A 18 -3.599 -8.691 -0.258 1.00 0.00 C ATOM 269 CG2 VAL A 18 -3.829 -6.940 1.543 1.00 0.00 C ATOM 270 H VAL A 18 -5.584 -5.332 0.469 1.00 0.00 H ATOM 271 HA VAL A 18 -3.313 -6.040 -0.987 1.00 0.00 H ATOM 272 HB VAL A 18 -5.412 -7.750 0.362 1.00 0.00 H ATOM 273 1HG1 VAL A 18 -2.781 -8.890 0.434 1.00 0.00 H ATOM 274 2HG1 VAL A 18 -4.269 -9.550 -0.287 1.00 0.00 H ATOM 275 3HG1 VAL A 18 -3.196 -8.511 -1.254 1.00 0.00 H ATOM 276 1HG2 VAL A 18 -4.338 -6.014 1.809 1.00 0.00 H ATOM 277 2HG2 VAL A 18 -4.002 -7.686 2.319 1.00 0.00 H ATOM 278 3HG2 VAL A 18 -2.759 -6.753 1.451 1.00 0.00 H ATOM 279 N GLU A 19 -6.205 -6.687 -2.356 1.00 0.00 N ATOM 280 CA GLU A 19 -6.863 -7.086 -3.587 1.00 0.00 C ATOM 281 C GLU A 19 -6.289 -6.307 -4.773 1.00 0.00 C ATOM 282 O GLU A 19 -5.901 -6.897 -5.779 1.00 0.00 O ATOM 283 CB GLU A 19 -8.377 -6.895 -3.487 1.00 0.00 C ATOM 284 CG GLU A 19 -9.121 -8.146 -3.962 1.00 0.00 C ATOM 285 CD GLU A 19 -9.741 -7.924 -5.343 1.00 0.00 C ATOM 286 OE1 GLU A 19 -10.455 -6.908 -5.487 1.00 0.00 O ATOM 287 OE2 GLU A 19 -9.485 -8.774 -6.222 1.00 0.00 O ATOM 288 H GLU A 19 -6.812 -6.314 -1.654 1.00 0.00 H ATOM 289 HA GLU A 19 -6.643 -8.148 -3.702 1.00 0.00 H ATOM 290 1HB GLU A 19 -8.652 -6.674 -2.456 1.00 0.00 H ATOM 291 2HB GLU A 19 -8.680 -6.038 -4.089 1.00 0.00 H ATOM 292 1HG GLU A 19 -8.432 -8.990 -3.999 1.00 0.00 H ATOM 293 2HG GLU A 19 -9.901 -8.403 -3.246 1.00 0.00 H ATOM 294 N ALA A 20 -6.254 -4.992 -4.613 1.00 0.00 N ATOM 295 CA ALA A 20 -5.734 -4.126 -5.658 1.00 0.00 C ATOM 296 C ALA A 20 -4.319 -4.574 -6.029 1.00 0.00 C ATOM 297 O ALA A 20 -3.957 -4.590 -7.205 1.00 0.00 O ATOM 298 CB ALA A 20 -5.778 -2.672 -5.184 1.00 0.00 C ATOM 299 H ALA A 20 -6.571 -4.519 -3.791 1.00 0.00 H ATOM 300 HA ALA A 20 -6.380 -4.232 -6.529 1.00 0.00 H ATOM 301 1HB ALA A 20 -5.487 -2.013 -6.003 1.00 0.00 H ATOM 302 2HB ALA A 20 -6.790 -2.425 -4.862 1.00 0.00 H ATOM 303 3HB ALA A 20 -5.089 -2.540 -4.350 1.00 0.00 H ATOM 304 N LEU A 21 -3.557 -4.928 -5.005 1.00 0.00 N ATOM 305 CA LEU A 21 -2.190 -5.376 -5.210 1.00 0.00 C ATOM 306 C LEU A 21 -2.187 -6.585 -6.146 1.00 0.00 C ATOM 307 O LEU A 21 -1.522 -6.572 -7.180 1.00 0.00 O ATOM 308 CB LEU A 21 -1.505 -5.638 -3.866 1.00 0.00 C ATOM 309 CG LEU A 21 -0.475 -4.596 -3.424 1.00 0.00 C ATOM 310 CD1 LEU A 21 -0.611 -4.289 -1.931 1.00 0.00 C ATOM 311 CD2 LEU A 21 0.943 -5.038 -3.790 1.00 0.00 C ATOM 312 H LEU A 21 -3.858 -4.912 -4.052 1.00 0.00 H ATOM 313 HA LEU A 21 -1.648 -4.563 -5.693 1.00 0.00 H ATOM 314 1HB LEU A 21 -2.274 -5.708 -3.097 1.00 0.00 H ATOM 315 2HB LEU A 21 -1.013 -6.609 -3.915 1.00 0.00 H ATOM 316 HG LEU A 21 -0.672 -3.670 -3.962 1.00 0.00 H ATOM 317 1HD1 LEU A 21 0.339 -3.919 -1.547 1.00 0.00 H ATOM 318 2HD1 LEU A 21 -1.383 -3.532 -1.784 1.00 0.00 H ATOM 319 3HD1 LEU A 21 -0.889 -5.199 -1.397 1.00 0.00 H ATOM 320 1HD2 LEU A 21 0.966 -6.121 -3.918 1.00 0.00 H ATOM 321 2HD2 LEU A 21 1.245 -4.556 -4.720 1.00 0.00 H ATOM 322 3HD2 LEU A 21 1.630 -4.753 -2.994 1.00 0.00 H ATOM 323 N ALA A 22 -2.940 -7.601 -5.751 1.00 0.00 N ATOM 324 CA ALA A 22 -3.034 -8.815 -6.542 1.00 0.00 C ATOM 325 C ALA A 22 -3.534 -8.467 -7.946 1.00 0.00 C ATOM 326 O ALA A 22 -2.970 -8.923 -8.940 1.00 0.00 O ATOM 327 CB ALA A 22 -3.945 -9.819 -5.833 1.00 0.00 C ATOM 328 H ALA A 22 -3.479 -7.602 -4.908 1.00 0.00 H ATOM 329 HA ALA A 22 -2.033 -9.241 -6.617 1.00 0.00 H ATOM 330 1HB ALA A 22 -3.796 -10.811 -6.259 1.00 0.00 H ATOM 331 2HB ALA A 22 -3.704 -9.839 -4.770 1.00 0.00 H ATOM 332 3HB ALA A 22 -4.986 -9.520 -5.963 1.00 0.00 H ATOM 333 N GLN A 23 -4.585 -7.661 -7.983 1.00 0.00 N ATOM 334 CA GLN A 23 -5.166 -7.246 -9.248 1.00 0.00 C ATOM 335 C GLN A 23 -4.113 -6.549 -10.113 1.00 0.00 C ATOM 336 O GLN A 23 -4.032 -6.793 -11.315 1.00 0.00 O ATOM 337 CB GLN A 23 -6.378 -6.340 -9.024 1.00 0.00 C ATOM 338 CG GLN A 23 -7.609 -7.159 -8.630 1.00 0.00 C ATOM 339 CD GLN A 23 -8.822 -6.769 -9.479 1.00 0.00 C ATOM 340 OE1 GLN A 23 -8.720 -6.499 -10.664 1.00 0.00 O ATOM 341 NE2 GLN A 23 -9.969 -6.754 -8.808 1.00 0.00 N ATOM 342 H GLN A 23 -5.036 -7.295 -7.169 1.00 0.00 H ATOM 343 HA GLN A 23 -5.493 -8.166 -9.733 1.00 0.00 H ATOM 344 1HB GLN A 23 -6.155 -5.614 -8.242 1.00 0.00 H ATOM 345 2HB GLN A 23 -6.587 -5.775 -9.932 1.00 0.00 H ATOM 346 1HG GLN A 23 -7.399 -8.221 -8.756 1.00 0.00 H ATOM 347 2HG GLN A 23 -7.833 -7.001 -7.575 1.00 0.00 H ATOM 348 2HE2 GLN A 23 -9.982 -6.986 -7.834 1.00 0.00 H ATOM 349 1HE2 GLN A 23 -10.819 -6.511 -9.275 1.00 0.00 H ATOM 350 N ALA A 24 -3.333 -5.697 -9.466 1.00 0.00 N ATOM 351 CA ALA A 24 -2.288 -4.962 -10.161 1.00 0.00 C ATOM 352 C ALA A 24 -1.135 -5.913 -10.487 1.00 0.00 C ATOM 353 O ALA A 24 -0.225 -5.556 -11.234 1.00 0.00 O ATOM 354 CB ALA A 24 -1.841 -3.776 -9.304 1.00 0.00 C ATOM 355 H ALA A 24 -3.404 -5.504 -8.487 1.00 0.00 H ATOM 356 HA ALA A 24 -2.712 -4.585 -11.091 1.00 0.00 H ATOM 357 1HB ALA A 24 -1.639 -2.920 -9.947 1.00 0.00 H ATOM 358 2HB ALA A 24 -2.630 -3.521 -8.597 1.00 0.00 H ATOM 359 3HB ALA A 24 -0.937 -4.042 -8.757 1.00 0.00 H ATOM 360 N ARG A 25 -1.210 -7.104 -9.912 1.00 0.00 N ATOM 361 CA ARG A 25 -0.183 -8.108 -10.132 1.00 0.00 C ATOM 362 C ARG A 25 1.183 -7.574 -9.697 1.00 0.00 C ATOM 363 O ARG A 25 2.188 -7.810 -10.367 1.00 0.00 O ATOM 364 CB ARG A 25 -0.118 -8.515 -11.606 1.00 0.00 C ATOM 365 CG ARG A 25 -0.994 -9.740 -11.876 1.00 0.00 C ATOM 366 CD ARG A 25 -0.141 -10.949 -12.262 1.00 0.00 C ATOM 367 NE ARG A 25 -0.778 -11.682 -13.379 1.00 0.00 N ATOM 368 CZ ARG A 25 -1.720 -12.623 -13.220 1.00 0.00 C ATOM 369 NH1 ARG A 25 -2.139 -12.950 -11.991 1.00 0.00 N ATOM 370 NH2 ARG A 25 -2.242 -13.236 -14.291 1.00 0.00 N ATOM 371 H ARG A 25 -1.953 -7.386 -9.306 1.00 0.00 H ATOM 372 HA ARG A 25 -0.487 -8.957 -9.519 1.00 0.00 H ATOM 373 1HB ARG A 25 -0.446 -7.684 -12.231 1.00 0.00 H ATOM 374 2HB ARG A 25 0.913 -8.733 -11.881 1.00 0.00 H ATOM 375 1HG ARG A 25 -1.582 -9.974 -10.989 1.00 0.00 H ATOM 376 2HG ARG A 25 -1.699 -9.518 -12.676 1.00 0.00 H ATOM 377 1HD ARG A 25 0.857 -10.623 -12.553 1.00 0.00 H ATOM 378 2HD ARG A 25 -0.022 -11.610 -11.403 1.00 0.00 H ATOM 379 HE ARG A 25 -0.488 -11.463 -14.310 1.00 0.00 H ATOM 380 1HH1 ARG A 25 -1.749 -12.493 -11.191 1.00 0.00 H ATOM 381 2HH1 ARG A 25 -2.841 -13.652 -11.872 1.00 0.00 H ATOM 382 1HH2 ARG A 25 -1.929 -12.991 -15.209 1.00 0.00 H ATOM 383 2HH2 ARG A 25 -2.944 -13.937 -14.173 1.00 0.00 H ATOM 384 N ALA A 26 1.177 -6.866 -8.577 1.00 0.00 N ATOM 385 CA ALA A 26 2.403 -6.298 -8.045 1.00 0.00 C ATOM 386 C ALA A 26 3.429 -7.413 -7.838 1.00 0.00 C ATOM 387 O ALA A 26 4.496 -7.402 -8.452 1.00 0.00 O ATOM 388 CB ALA A 26 2.096 -5.541 -6.751 1.00 0.00 C ATOM 389 H ALA A 26 0.356 -6.679 -8.039 1.00 0.00 H ATOM 390 HA ALA A 26 2.790 -5.592 -8.781 1.00 0.00 H ATOM 391 1HB ALA A 26 1.471 -4.677 -6.975 1.00 0.00 H ATOM 392 2HB ALA A 26 1.570 -6.200 -6.061 1.00 0.00 H ATOM 393 3HB ALA A 26 3.028 -5.206 -6.295 1.00 0.00 H ATOM 394 N GLY A 27 3.073 -8.348 -6.971 1.00 0.00 N ATOM 395 CA GLY A 27 3.949 -9.469 -6.675 1.00 0.00 C ATOM 396 C GLY A 27 4.011 -9.735 -5.169 1.00 0.00 C ATOM 397 O GLY A 27 2.992 -9.677 -4.483 1.00 0.00 O ATOM 398 H GLY A 27 2.204 -8.350 -6.476 1.00 0.00 H ATOM 399 1HA GLY A 27 3.593 -10.361 -7.191 1.00 0.00 H ATOM 400 2HA GLY A 27 4.951 -9.261 -7.052 1.00 0.00 H ATOM 401 N ALA A 28 5.216 -10.020 -4.700 1.00 0.00 N ATOM 402 CA ALA A 28 5.424 -10.295 -3.289 1.00 0.00 C ATOM 403 C ALA A 28 5.861 -9.010 -2.582 1.00 0.00 C ATOM 404 O ALA A 28 6.422 -8.113 -3.209 1.00 0.00 O ATOM 405 CB ALA A 28 6.447 -11.423 -3.133 1.00 0.00 C ATOM 406 H ALA A 28 6.041 -10.065 -5.265 1.00 0.00 H ATOM 407 HA ALA A 28 4.473 -10.624 -2.870 1.00 0.00 H ATOM 408 1HB ALA A 28 6.910 -11.630 -4.097 1.00 0.00 H ATOM 409 2HB ALA A 28 7.215 -11.121 -2.420 1.00 0.00 H ATOM 410 3HB ALA A 28 5.947 -12.320 -2.769 1.00 0.00 H ATOM 411 N PHE A 29 5.587 -8.962 -1.286 1.00 0.00 N ATOM 412 CA PHE A 29 5.944 -7.802 -0.489 1.00 0.00 C ATOM 413 C PHE A 29 6.054 -8.169 0.993 1.00 0.00 C ATOM 414 O PHE A 29 5.831 -9.318 1.370 1.00 0.00 O ATOM 415 CB PHE A 29 4.825 -6.774 -0.666 1.00 0.00 C ATOM 416 CG PHE A 29 3.421 -7.336 -0.430 1.00 0.00 C ATOM 417 CD1 PHE A 29 3.029 -7.679 0.827 1.00 0.00 C ATOM 418 CD2 PHE A 29 2.567 -7.493 -1.476 1.00 0.00 C ATOM 419 CE1 PHE A 29 1.726 -8.200 1.046 1.00 0.00 C ATOM 420 CE2 PHE A 29 1.264 -8.015 -1.257 1.00 0.00 C ATOM 421 CZ PHE A 29 0.872 -8.358 0.000 1.00 0.00 C ATOM 422 H PHE A 29 5.130 -9.697 -0.784 1.00 0.00 H ATOM 423 HA PHE A 29 6.912 -7.449 -0.846 1.00 0.00 H ATOM 424 1HB PHE A 29 4.994 -5.945 0.021 1.00 0.00 H ATOM 425 2HB PHE A 29 4.877 -6.367 -1.675 1.00 0.00 H ATOM 426 HD1 PHE A 29 3.714 -7.553 1.665 1.00 0.00 H ATOM 427 HD2 PHE A 29 2.881 -7.218 -2.482 1.00 0.00 H ATOM 428 HE1 PHE A 29 1.412 -8.474 2.053 1.00 0.00 H ATOM 429 HE2 PHE A 29 0.579 -8.140 -2.095 1.00 0.00 H ATOM 430 HZ PHE A 29 -0.128 -8.757 0.169 1.00 0.00 H ATOM 431 N PHE A 30 6.397 -7.169 1.793 1.00 0.00 N ATOM 432 CA PHE A 30 6.539 -7.372 3.225 1.00 0.00 C ATOM 433 C PHE A 30 5.519 -6.534 4.001 1.00 0.00 C ATOM 434 O PHE A 30 5.228 -5.401 3.626 1.00 0.00 O ATOM 435 CB PHE A 30 7.949 -6.917 3.604 1.00 0.00 C ATOM 436 CG PHE A 30 9.063 -7.769 2.993 1.00 0.00 C ATOM 437 CD1 PHE A 30 9.275 -9.035 3.441 1.00 0.00 C ATOM 438 CD2 PHE A 30 9.841 -7.260 2.001 1.00 0.00 C ATOM 439 CE1 PHE A 30 10.309 -9.826 2.874 1.00 0.00 C ATOM 440 CE2 PHE A 30 10.875 -8.051 1.433 1.00 0.00 C ATOM 441 CZ PHE A 30 11.087 -9.317 1.881 1.00 0.00 C ATOM 442 H PHE A 30 6.576 -6.238 1.479 1.00 0.00 H ATOM 443 HA PHE A 30 6.361 -8.430 3.422 1.00 0.00 H ATOM 444 1HB PHE A 30 8.083 -5.882 3.289 1.00 0.00 H ATOM 445 2HB PHE A 30 8.046 -6.935 4.690 1.00 0.00 H ATOM 446 HD1 PHE A 30 8.651 -9.443 4.236 1.00 0.00 H ATOM 447 HD2 PHE A 30 9.671 -6.245 1.640 1.00 0.00 H ATOM 448 HE1 PHE A 30 10.478 -10.841 3.234 1.00 0.00 H ATOM 449 HE2 PHE A 30 11.499 -7.643 0.637 1.00 0.00 H ATOM 450 HZ PHE A 30 11.880 -9.925 1.445 1.00 0.00 H ATOM 451 N SER A 31 5.005 -7.127 5.069 1.00 0.00 N ATOM 452 CA SER A 31 4.025 -6.450 5.901 1.00 0.00 C ATOM 453 C SER A 31 4.723 -5.748 7.067 1.00 0.00 C ATOM 454 O SER A 31 5.693 -6.268 7.617 1.00 0.00 O ATOM 455 CB SER A 31 2.975 -7.431 6.423 1.00 0.00 C ATOM 456 OG SER A 31 1.667 -6.864 6.423 1.00 0.00 O ATOM 457 H SER A 31 5.247 -8.050 5.367 1.00 0.00 H ATOM 458 HA SER A 31 3.547 -5.720 5.247 1.00 0.00 H ATOM 459 1HB SER A 31 2.980 -8.330 5.807 1.00 0.00 H ATOM 460 2HB SER A 31 3.237 -7.737 7.437 1.00 0.00 H ATOM 461 HG SER A 31 1.726 -5.868 6.350 1.00 0.00 H ATOM 462 N VAL A 32 4.205 -4.578 7.409 1.00 0.00 N ATOM 463 CA VAL A 32 4.767 -3.801 8.501 1.00 0.00 C ATOM 464 C VAL A 32 3.632 -3.257 9.371 1.00 0.00 C ATOM 465 O VAL A 32 2.694 -2.645 8.864 1.00 0.00 O ATOM 466 CB VAL A 32 5.673 -2.701 7.946 1.00 0.00 C ATOM 467 CG1 VAL A 32 6.132 -1.756 9.059 1.00 0.00 C ATOM 468 CG2 VAL A 32 6.872 -3.299 7.207 1.00 0.00 C ATOM 469 H VAL A 32 3.416 -4.163 6.957 1.00 0.00 H ATOM 470 HA VAL A 32 5.379 -4.473 9.102 1.00 0.00 H ATOM 471 HB VAL A 32 5.094 -2.118 7.229 1.00 0.00 H ATOM 472 1HG1 VAL A 32 5.338 -1.041 9.278 1.00 0.00 H ATOM 473 2HG1 VAL A 32 6.359 -2.332 9.955 1.00 0.00 H ATOM 474 3HG1 VAL A 32 7.025 -1.220 8.735 1.00 0.00 H ATOM 475 1HG2 VAL A 32 7.459 -3.904 7.898 1.00 0.00 H ATOM 476 2HG2 VAL A 32 6.518 -3.925 6.388 1.00 0.00 H ATOM 477 3HG2 VAL A 32 7.491 -2.495 6.809 1.00 0.00 H ATOM 478 N PHE A 33 3.754 -3.502 10.668 1.00 0.00 N ATOM 479 CA PHE A 33 2.751 -3.045 11.614 1.00 0.00 C ATOM 480 C PHE A 33 3.103 -1.661 12.163 1.00 0.00 C ATOM 481 O PHE A 33 4.193 -1.460 12.695 1.00 0.00 O ATOM 482 CB PHE A 33 2.734 -4.049 12.769 1.00 0.00 C ATOM 483 CG PHE A 33 2.620 -5.509 12.322 1.00 0.00 C ATOM 484 CD1 PHE A 33 1.447 -5.976 11.819 1.00 0.00 C ATOM 485 CD2 PHE A 33 3.693 -6.338 12.431 1.00 0.00 C ATOM 486 CE1 PHE A 33 1.343 -7.331 11.405 1.00 0.00 C ATOM 487 CE2 PHE A 33 3.588 -7.692 12.017 1.00 0.00 C ATOM 488 CZ PHE A 33 2.415 -8.160 11.514 1.00 0.00 C ATOM 489 H PHE A 33 4.520 -4.001 11.073 1.00 0.00 H ATOM 490 HA PHE A 33 1.802 -2.991 11.079 1.00 0.00 H ATOM 491 1HB PHE A 33 3.645 -3.929 13.355 1.00 0.00 H ATOM 492 2HB PHE A 33 1.898 -3.816 13.428 1.00 0.00 H ATOM 493 HD1 PHE A 33 0.588 -5.312 11.732 1.00 0.00 H ATOM 494 HD2 PHE A 33 4.634 -5.962 12.834 1.00 0.00 H ATOM 495 HE1 PHE A 33 0.402 -7.705 11.002 1.00 0.00 H ATOM 496 HE2 PHE A 33 4.448 -8.356 12.104 1.00 0.00 H ATOM 497 HZ PHE A 33 2.334 -9.200 11.195 1.00 0.00 H ATOM 498 N ILE A 34 2.160 -0.742 12.013 1.00 0.00 N ATOM 499 CA ILE A 34 2.358 0.617 12.486 1.00 0.00 C ATOM 500 C ILE A 34 2.243 0.643 14.012 1.00 0.00 C ATOM 501 O ILE A 34 2.644 1.613 14.652 1.00 0.00 O ATOM 502 CB ILE A 34 1.396 1.575 11.781 1.00 0.00 C ATOM 503 CG1 ILE A 34 -0.031 1.407 12.307 1.00 0.00 C ATOM 504 CG2 ILE A 34 1.471 1.407 10.261 1.00 0.00 C ATOM 505 CD1 ILE A 34 -0.688 2.766 12.551 1.00 0.00 C ATOM 506 H ILE A 34 1.276 -0.915 11.579 1.00 0.00 H ATOM 507 HA ILE A 34 3.369 0.914 12.212 1.00 0.00 H ATOM 508 HB ILE A 34 1.705 2.596 12.006 1.00 0.00 H ATOM 509 1HG1 ILE A 34 -0.621 0.837 11.589 1.00 0.00 H ATOM 510 2HG1 ILE A 34 -0.015 0.834 13.233 1.00 0.00 H ATOM 511 1HG2 ILE A 34 0.582 0.885 9.910 1.00 0.00 H ATOM 512 2HG2 ILE A 34 1.528 2.387 9.789 1.00 0.00 H ATOM 513 3HG2 ILE A 34 2.359 0.828 10.004 1.00 0.00 H ATOM 514 1HD1 ILE A 34 -0.295 3.201 13.470 1.00 0.00 H ATOM 515 2HD1 ILE A 34 -0.472 3.431 11.714 1.00 0.00 H ATOM 516 3HD1 ILE A 34 -1.767 2.636 12.643 1.00 0.00 H ATOM 517 N ASP A 35 1.690 -0.435 14.550 1.00 0.00 N ATOM 518 CA ASP A 35 1.517 -0.548 15.988 1.00 0.00 C ATOM 519 C ASP A 35 2.879 -0.423 16.673 1.00 0.00 C ATOM 520 O ASP A 35 3.899 -0.822 16.113 1.00 0.00 O ATOM 521 CB ASP A 35 0.920 -1.905 16.366 1.00 0.00 C ATOM 522 CG ASP A 35 1.927 -3.053 16.450 1.00 0.00 C ATOM 523 OD1 ASP A 35 2.796 -3.112 15.554 1.00 0.00 O ATOM 524 OD2 ASP A 35 1.804 -3.848 17.407 1.00 0.00 O ATOM 525 H ASP A 35 1.366 -1.219 14.022 1.00 0.00 H ATOM 526 HA ASP A 35 0.838 0.261 16.259 1.00 0.00 H ATOM 527 1HB ASP A 35 0.420 -1.809 17.329 1.00 0.00 H ATOM 528 2HB ASP A 35 0.154 -2.164 15.635 1.00 0.00 H ATOM 529 N ASP A 36 2.852 0.131 17.876 1.00 0.00 N ATOM 530 CA ASP A 36 4.072 0.313 18.644 1.00 0.00 C ATOM 531 C ASP A 36 4.782 1.584 18.172 1.00 0.00 C ATOM 532 O ASP A 36 5.103 2.455 18.978 1.00 0.00 O ATOM 533 CB ASP A 36 5.028 -0.864 18.446 1.00 0.00 C ATOM 534 CG ASP A 36 5.879 -1.220 19.666 1.00 0.00 C ATOM 535 OD1 ASP A 36 5.632 -0.607 20.728 1.00 0.00 O ATOM 536 OD2 ASP A 36 6.758 -2.096 19.510 1.00 0.00 O ATOM 537 H ASP A 36 2.018 0.453 18.326 1.00 0.00 H ATOM 538 HA ASP A 36 3.750 0.378 19.683 1.00 0.00 H ATOM 539 1HB ASP A 36 4.448 -1.740 18.159 1.00 0.00 H ATOM 540 2HB ASP A 36 5.694 -0.636 17.612 1.00 0.00 H ATOM 541 N ASP A 37 5.006 1.648 16.867 1.00 0.00 N ATOM 542 CA ASP A 37 5.671 2.798 16.279 1.00 0.00 C ATOM 543 C ASP A 37 4.727 4.001 16.312 1.00 0.00 C ATOM 544 O ASP A 37 4.060 4.298 15.321 1.00 0.00 O ATOM 545 CB ASP A 37 6.045 2.529 14.819 1.00 0.00 C ATOM 546 CG ASP A 37 7.007 1.360 14.602 1.00 0.00 C ATOM 547 OD1 ASP A 37 6.557 0.211 14.805 1.00 0.00 O ATOM 548 OD2 ASP A 37 8.169 1.641 14.238 1.00 0.00 O ATOM 549 H ASP A 37 4.742 0.935 16.219 1.00 0.00 H ATOM 550 HA ASP A 37 6.566 2.952 16.883 1.00 0.00 H ATOM 551 1HB ASP A 37 5.132 2.340 14.255 1.00 0.00 H ATOM 552 2HB ASP A 37 6.495 3.431 14.403 1.00 0.00 H ATOM 553 N ALA A 38 4.701 4.661 17.460 1.00 0.00 N ATOM 554 CA ALA A 38 3.850 5.825 17.635 1.00 0.00 C ATOM 555 C ALA A 38 4.107 6.816 16.497 1.00 0.00 C ATOM 556 O ALA A 38 3.176 7.439 15.990 1.00 0.00 O ATOM 557 CB ALA A 38 4.103 6.441 19.013 1.00 0.00 C ATOM 558 H ALA A 38 5.247 4.412 18.260 1.00 0.00 H ATOM 559 HA ALA A 38 2.814 5.490 17.586 1.00 0.00 H ATOM 560 1HB ALA A 38 4.863 7.217 18.929 1.00 0.00 H ATOM 561 2HB ALA A 38 3.179 6.877 19.392 1.00 0.00 H ATOM 562 3HB ALA A 38 4.448 5.667 19.699 1.00 0.00 H ATOM 563 N ALA A 39 5.376 6.930 16.131 1.00 0.00 N ATOM 564 CA ALA A 39 5.767 7.833 15.062 1.00 0.00 C ATOM 565 C ALA A 39 4.997 7.475 13.790 1.00 0.00 C ATOM 566 O ALA A 39 4.463 8.355 13.116 1.00 0.00 O ATOM 567 CB ALA A 39 7.282 7.766 14.866 1.00 0.00 C ATOM 568 H ALA A 39 6.127 6.419 16.549 1.00 0.00 H ATOM 569 HA ALA A 39 5.498 8.845 15.368 1.00 0.00 H ATOM 570 1HB ALA A 39 7.503 7.379 13.871 1.00 0.00 H ATOM 571 2HB ALA A 39 7.707 8.764 14.970 1.00 0.00 H ATOM 572 3HB ALA A 39 7.718 7.105 15.617 1.00 0.00 H ATOM 573 N LEU A 40 4.965 6.184 13.500 1.00 0.00 N ATOM 574 CA LEU A 40 4.270 5.698 12.319 1.00 0.00 C ATOM 575 C LEU A 40 2.760 5.839 12.528 1.00 0.00 C ATOM 576 O LEU A 40 2.018 6.078 11.577 1.00 0.00 O ATOM 577 CB LEU A 40 4.714 4.273 11.983 1.00 0.00 C ATOM 578 CG LEU A 40 6.203 4.088 11.686 1.00 0.00 C ATOM 579 CD1 LEU A 40 6.587 2.607 11.709 1.00 0.00 C ATOM 580 CD2 LEU A 40 6.587 4.759 10.367 1.00 0.00 C ATOM 581 H LEU A 40 5.402 5.475 14.053 1.00 0.00 H ATOM 582 HA LEU A 40 4.563 6.333 11.483 1.00 0.00 H ATOM 583 1HB LEU A 40 4.446 3.624 12.817 1.00 0.00 H ATOM 584 2HB LEU A 40 4.146 3.931 11.117 1.00 0.00 H ATOM 585 HG LEU A 40 6.773 4.580 12.475 1.00 0.00 H ATOM 586 1HD1 LEU A 40 7.594 2.498 12.112 1.00 0.00 H ATOM 587 2HD1 LEU A 40 5.883 2.059 12.338 1.00 0.00 H ATOM 588 3HD1 LEU A 40 6.555 2.208 10.696 1.00 0.00 H ATOM 589 1HD2 LEU A 40 7.321 4.143 9.846 1.00 0.00 H ATOM 590 2HD2 LEU A 40 5.700 4.871 9.744 1.00 0.00 H ATOM 591 3HD2 LEU A 40 7.016 5.740 10.569 1.00 0.00 H ATOM 592 N GLU A 41 2.351 5.686 13.779 1.00 0.00 N ATOM 593 CA GLU A 41 0.944 5.792 14.125 1.00 0.00 C ATOM 594 C GLU A 41 0.452 7.226 13.912 1.00 0.00 C ATOM 595 O GLU A 41 -0.596 7.442 13.309 1.00 0.00 O ATOM 596 CB GLU A 41 0.698 5.336 15.564 1.00 0.00 C ATOM 597 CG GLU A 41 0.842 3.818 15.691 1.00 0.00 C ATOM 598 CD GLU A 41 -0.499 3.167 16.037 1.00 0.00 C ATOM 599 OE1 GLU A 41 -1.528 3.707 15.577 1.00 0.00 O ATOM 600 OE2 GLU A 41 -0.464 2.144 16.754 1.00 0.00 O ATOM 601 H GLU A 41 2.962 5.491 14.547 1.00 0.00 H ATOM 602 HA GLU A 41 0.426 5.118 13.443 1.00 0.00 H ATOM 603 1HB GLU A 41 1.404 5.829 16.232 1.00 0.00 H ATOM 604 2HB GLU A 41 -0.302 5.638 15.879 1.00 0.00 H ATOM 605 1HG GLU A 41 1.220 3.406 14.755 1.00 0.00 H ATOM 606 2HG GLU A 41 1.575 3.582 16.462 1.00 0.00 H ATOM 607 N SER A 42 1.235 8.167 14.420 1.00 0.00 N ATOM 608 CA SER A 42 0.893 9.573 14.292 1.00 0.00 C ATOM 609 C SER A 42 1.078 10.028 12.843 1.00 0.00 C ATOM 610 O SER A 42 0.388 10.935 12.380 1.00 0.00 O ATOM 611 CB SER A 42 1.740 10.434 15.231 1.00 0.00 C ATOM 612 OG SER A 42 0.936 11.270 16.059 1.00 0.00 O ATOM 613 H SER A 42 2.088 7.983 14.909 1.00 0.00 H ATOM 614 HA SER A 42 -0.155 9.642 14.583 1.00 0.00 H ATOM 615 1HB SER A 42 2.356 9.788 15.857 1.00 0.00 H ATOM 616 2HB SER A 42 2.419 11.051 14.643 1.00 0.00 H ATOM 617 HG SER A 42 0.780 10.829 16.943 1.00 0.00 H ATOM 618 N ALA A 43 2.014 9.378 12.168 1.00 0.00 N ATOM 619 CA ALA A 43 2.299 9.704 10.781 1.00 0.00 C ATOM 620 C ALA A 43 1.165 9.185 9.895 1.00 0.00 C ATOM 621 O ALA A 43 0.713 9.880 8.988 1.00 0.00 O ATOM 622 CB ALA A 43 3.659 9.122 10.388 1.00 0.00 C ATOM 623 H ALA A 43 2.571 8.642 12.552 1.00 0.00 H ATOM 624 HA ALA A 43 2.345 10.790 10.698 1.00 0.00 H ATOM 625 1HB ALA A 43 3.838 8.206 10.952 1.00 0.00 H ATOM 626 2HB ALA A 43 3.664 8.898 9.321 1.00 0.00 H ATOM 627 3HB ALA A 43 4.442 9.846 10.611 1.00 0.00 H ATOM 628 N TYR A 44 0.737 7.966 10.191 1.00 0.00 N ATOM 629 CA TYR A 44 -0.336 7.345 9.433 1.00 0.00 C ATOM 630 C TYR A 44 -1.642 7.346 10.230 1.00 0.00 C ATOM 631 O TYR A 44 -2.570 8.085 9.907 1.00 0.00 O ATOM 632 CB TYR A 44 0.100 5.898 9.193 1.00 0.00 C ATOM 633 CG TYR A 44 1.251 5.753 8.195 1.00 0.00 C ATOM 634 CD1 TYR A 44 1.143 6.301 6.933 1.00 0.00 C ATOM 635 CD2 TYR A 44 2.396 5.073 8.557 1.00 0.00 C ATOM 636 CE1 TYR A 44 2.227 6.164 5.994 1.00 0.00 C ATOM 637 CE2 TYR A 44 3.479 4.937 7.618 1.00 0.00 C ATOM 638 CZ TYR A 44 3.341 5.489 6.383 1.00 0.00 C ATOM 639 OH TYR A 44 4.364 5.360 5.496 1.00 0.00 O ATOM 640 H TYR A 44 1.110 7.407 10.931 1.00 0.00 H ATOM 641 HA TYR A 44 -0.478 7.920 8.518 1.00 0.00 H ATOM 642 1HB TYR A 44 0.399 5.457 10.143 1.00 0.00 H ATOM 643 2HB TYR A 44 -0.755 5.327 8.831 1.00 0.00 H ATOM 644 HD1 TYR A 44 0.239 6.838 6.647 1.00 0.00 H ATOM 645 HD2 TYR A 44 2.481 4.640 9.554 1.00 0.00 H ATOM 646 HE1 TYR A 44 2.155 6.593 4.994 1.00 0.00 H ATOM 647 HE2 TYR A 44 4.389 4.402 7.891 1.00 0.00 H ATOM 648 HH TYR A 44 5.171 4.989 5.957 1.00 0.00 H ATOM 649 N GLY A 45 -1.672 6.509 11.257 1.00 0.00 N ATOM 650 CA GLY A 45 -2.849 6.403 12.103 1.00 0.00 C ATOM 651 C GLY A 45 -4.071 5.971 11.290 1.00 0.00 C ATOM 652 O GLY A 45 -4.428 4.794 11.280 1.00 0.00 O ATOM 653 H GLY A 45 -0.912 5.910 11.513 1.00 0.00 H ATOM 654 1HA GLY A 45 -2.664 5.683 12.900 1.00 0.00 H ATOM 655 2HA GLY A 45 -3.046 7.363 12.580 1.00 0.00 H ATOM 656 N LEU A 46 -4.678 6.946 10.631 1.00 0.00 N ATOM 657 CA LEU A 46 -5.853 6.680 9.817 1.00 0.00 C ATOM 658 C LEU A 46 -5.413 6.147 8.453 1.00 0.00 C ATOM 659 O LEU A 46 -6.122 5.354 7.835 1.00 0.00 O ATOM 660 CB LEU A 46 -6.739 7.925 9.735 1.00 0.00 C ATOM 661 CG LEU A 46 -7.867 8.015 10.765 1.00 0.00 C ATOM 662 CD1 LEU A 46 -8.907 6.916 10.537 1.00 0.00 C ATOM 663 CD2 LEU A 46 -7.311 7.992 12.190 1.00 0.00 C ATOM 664 H LEU A 46 -4.381 7.901 10.645 1.00 0.00 H ATOM 665 HA LEU A 46 -6.431 5.907 10.322 1.00 0.00 H ATOM 666 1HB LEU A 46 -6.105 8.806 9.841 1.00 0.00 H ATOM 667 2HB LEU A 46 -7.179 7.968 8.739 1.00 0.00 H ATOM 668 HG LEU A 46 -8.375 8.971 10.633 1.00 0.00 H ATOM 669 1HD1 LEU A 46 -9.720 7.031 11.253 1.00 0.00 H ATOM 670 2HD1 LEU A 46 -9.302 6.994 9.523 1.00 0.00 H ATOM 671 3HD1 LEU A 46 -8.439 5.941 10.671 1.00 0.00 H ATOM 672 1HD2 LEU A 46 -7.652 8.876 12.727 1.00 0.00 H ATOM 673 2HD2 LEU A 46 -7.664 7.096 12.703 1.00 0.00 H ATOM 674 3HD2 LEU A 46 -6.222 7.985 12.155 1.00 0.00 H ATOM 675 N ARG A 47 -4.246 6.603 8.022 1.00 0.00 N ATOM 676 CA ARG A 47 -3.704 6.182 6.742 1.00 0.00 C ATOM 677 C ARG A 47 -2.835 4.935 6.918 1.00 0.00 C ATOM 678 O ARG A 47 -1.812 4.788 6.252 1.00 0.00 O ATOM 679 CB ARG A 47 -2.867 7.293 6.105 1.00 0.00 C ATOM 680 CG ARG A 47 -3.725 8.523 5.804 1.00 0.00 C ATOM 681 CD ARG A 47 -3.168 9.765 6.500 1.00 0.00 C ATOM 682 NE ARG A 47 -3.123 10.900 5.552 1.00 0.00 N ATOM 683 CZ ARG A 47 -2.164 11.071 4.631 1.00 0.00 C ATOM 684 NH1 ARG A 47 -1.167 10.182 4.529 1.00 0.00 N ATOM 685 NH2 ARG A 47 -2.203 12.131 3.812 1.00 0.00 N ATOM 686 H ARG A 47 -3.677 7.249 8.531 1.00 0.00 H ATOM 687 HA ARG A 47 -4.577 5.967 6.126 1.00 0.00 H ATOM 688 1HB ARG A 47 -2.053 7.570 6.777 1.00 0.00 H ATOM 689 2HB ARG A 47 -2.411 6.928 5.185 1.00 0.00 H ATOM 690 1HG ARG A 47 -3.761 8.690 4.727 1.00 0.00 H ATOM 691 2HG ARG A 47 -4.750 8.345 6.132 1.00 0.00 H ATOM 692 1HD ARG A 47 -3.791 10.022 7.357 1.00 0.00 H ATOM 693 2HD ARG A 47 -2.168 9.561 6.883 1.00 0.00 H ATOM 694 HE ARG A 47 -3.852 11.582 5.601 1.00 0.00 H ATOM 695 1HH1 ARG A 47 -1.137 9.391 5.140 1.00 0.00 H ATOM 696 2HH1 ARG A 47 -0.451 10.309 3.842 1.00 0.00 H ATOM 697 1HH2 ARG A 47 -2.948 12.794 3.888 1.00 0.00 H ATOM 698 2HH2 ARG A 47 -1.488 12.258 3.124 1.00 0.00 H ATOM 699 N VAL A 48 -3.275 4.069 7.819 1.00 0.00 N ATOM 700 CA VAL A 48 -2.551 2.840 8.091 1.00 0.00 C ATOM 701 C VAL A 48 -2.278 2.110 6.774 1.00 0.00 C ATOM 702 O VAL A 48 -1.146 1.714 6.502 1.00 0.00 O ATOM 703 CB VAL A 48 -3.326 1.986 9.097 1.00 0.00 C ATOM 704 CG1 VAL A 48 -3.279 0.506 8.713 1.00 0.00 C ATOM 705 CG2 VAL A 48 -2.801 2.200 10.518 1.00 0.00 C ATOM 706 H VAL A 48 -4.109 4.195 8.357 1.00 0.00 H ATOM 707 HA VAL A 48 -1.597 3.112 8.544 1.00 0.00 H ATOM 708 HB VAL A 48 -4.368 2.305 9.073 1.00 0.00 H ATOM 709 1HG1 VAL A 48 -4.040 0.302 7.959 1.00 0.00 H ATOM 710 2HG1 VAL A 48 -2.295 0.266 8.309 1.00 0.00 H ATOM 711 3HG1 VAL A 48 -3.468 -0.105 9.595 1.00 0.00 H ATOM 712 1HG2 VAL A 48 -2.474 1.247 10.932 1.00 0.00 H ATOM 713 2HG2 VAL A 48 -1.960 2.894 10.494 1.00 0.00 H ATOM 714 3HG2 VAL A 48 -3.595 2.614 11.140 1.00 0.00 H ATOM 715 N PRO A 49 -3.363 1.952 5.969 1.00 0.00 N ATOM 716 CA PRO A 49 -3.252 1.278 4.687 1.00 0.00 C ATOM 717 C PRO A 49 -2.573 2.177 3.652 1.00 0.00 C ATOM 718 O PRO A 49 -3.230 2.704 2.755 1.00 0.00 O ATOM 719 CB PRO A 49 -4.678 0.912 4.310 1.00 0.00 C ATOM 720 CG PRO A 49 -5.575 1.797 5.161 1.00 0.00 C ATOM 721 CD PRO A 49 -4.720 2.409 6.258 1.00 0.00 C ATOM 722 HA PRO A 49 -2.671 0.468 4.770 1.00 0.00 H ATOM 723 1HB PRO A 49 -4.858 1.079 3.249 1.00 0.00 H ATOM 724 2HB PRO A 49 -4.875 -0.143 4.504 1.00 0.00 H ATOM 725 1HG PRO A 49 -6.029 2.578 4.551 1.00 0.00 H ATOM 726 2HG PRO A 49 -6.389 1.215 5.592 1.00 0.00 H ATOM 727 1HD PRO A 49 -4.781 3.498 6.248 1.00 0.00 H ATOM 728 2HD PRO A 49 -5.047 2.080 7.245 1.00 0.00 H ATOM 729 N VAL A 50 -1.266 2.324 3.811 1.00 0.00 N ATOM 730 CA VAL A 50 -0.490 3.150 2.901 1.00 0.00 C ATOM 731 C VAL A 50 0.536 2.277 2.176 1.00 0.00 C ATOM 732 O VAL A 50 1.324 1.579 2.813 1.00 0.00 O ATOM 733 CB VAL A 50 0.147 4.313 3.665 1.00 0.00 C ATOM 734 CG1 VAL A 50 1.373 4.849 2.923 1.00 0.00 C ATOM 735 CG2 VAL A 50 -0.871 5.426 3.918 1.00 0.00 C ATOM 736 H VAL A 50 -0.739 1.892 4.543 1.00 0.00 H ATOM 737 HA VAL A 50 -1.179 3.566 2.166 1.00 0.00 H ATOM 738 HB VAL A 50 0.480 3.936 4.632 1.00 0.00 H ATOM 739 1HG1 VAL A 50 2.270 4.354 3.296 1.00 0.00 H ATOM 740 2HG1 VAL A 50 1.267 4.652 1.856 1.00 0.00 H ATOM 741 3HG1 VAL A 50 1.457 5.924 3.088 1.00 0.00 H ATOM 742 1HG2 VAL A 50 -0.876 6.113 3.072 1.00 0.00 H ATOM 743 2HG2 VAL A 50 -1.863 4.990 4.039 1.00 0.00 H ATOM 744 3HG2 VAL A 50 -0.599 5.968 4.824 1.00 0.00 H ATOM 745 N LEU A 51 0.494 2.345 0.853 1.00 0.00 N ATOM 746 CA LEU A 51 1.410 1.568 0.035 1.00 0.00 C ATOM 747 C LEU A 51 2.716 2.346 -0.138 1.00 0.00 C ATOM 748 O LEU A 51 2.732 3.413 -0.750 1.00 0.00 O ATOM 749 CB LEU A 51 0.748 1.179 -1.288 1.00 0.00 C ATOM 750 CG LEU A 51 1.325 -0.052 -1.990 1.00 0.00 C ATOM 751 CD1 LEU A 51 2.435 -0.691 -1.152 1.00 0.00 C ATOM 752 CD2 LEU A 51 0.221 -1.054 -2.338 1.00 0.00 C ATOM 753 H LEU A 51 -0.150 2.914 0.343 1.00 0.00 H ATOM 754 HA LEU A 51 1.626 0.645 0.571 1.00 0.00 H ATOM 755 1HB LEU A 51 -0.312 1.003 -1.103 1.00 0.00 H ATOM 756 2HB LEU A 51 0.816 2.026 -1.970 1.00 0.00 H ATOM 757 HG LEU A 51 1.775 0.270 -2.929 1.00 0.00 H ATOM 758 1HD1 LEU A 51 2.912 -1.485 -1.726 1.00 0.00 H ATOM 759 2HD1 LEU A 51 3.175 0.065 -0.893 1.00 0.00 H ATOM 760 3HD1 LEU A 51 2.007 -1.109 -0.241 1.00 0.00 H ATOM 761 1HD2 LEU A 51 0.430 -1.501 -3.309 1.00 0.00 H ATOM 762 2HD2 LEU A 51 0.186 -1.834 -1.578 1.00 0.00 H ATOM 763 3HD2 LEU A 51 -0.739 -0.537 -2.374 1.00 0.00 H ATOM 764 N ARG A 52 3.781 1.782 0.414 1.00 0.00 N ATOM 765 CA ARG A 52 5.089 2.409 0.329 1.00 0.00 C ATOM 766 C ARG A 52 6.017 1.583 -0.563 1.00 0.00 C ATOM 767 O ARG A 52 5.936 0.355 -0.579 1.00 0.00 O ATOM 768 CB ARG A 52 5.721 2.556 1.714 1.00 0.00 C ATOM 769 CG ARG A 52 7.040 3.327 1.637 1.00 0.00 C ATOM 770 CD ARG A 52 8.204 2.476 2.147 1.00 0.00 C ATOM 771 NE ARG A 52 9.103 3.300 2.987 1.00 0.00 N ATOM 772 CZ ARG A 52 10.098 4.056 2.503 1.00 0.00 C ATOM 773 NH1 ARG A 52 10.327 4.099 1.183 1.00 0.00 N ATOM 774 NH2 ARG A 52 10.863 4.771 3.339 1.00 0.00 N ATOM 775 H ARG A 52 3.760 0.915 0.911 1.00 0.00 H ATOM 776 HA ARG A 52 4.899 3.391 -0.107 1.00 0.00 H ATOM 777 1HB ARG A 52 5.031 3.075 2.379 1.00 0.00 H ATOM 778 2HB ARG A 52 5.897 1.571 2.144 1.00 0.00 H ATOM 779 1HG ARG A 52 7.229 3.629 0.607 1.00 0.00 H ATOM 780 2HG ARG A 52 6.966 4.242 2.227 1.00 0.00 H ATOM 781 1HD ARG A 52 7.823 1.635 2.726 1.00 0.00 H ATOM 782 2HD ARG A 52 8.758 2.061 1.305 1.00 0.00 H ATOM 783 HE ARG A 52 8.959 3.291 3.976 1.00 0.00 H ATOM 784 1HH1 ARG A 52 9.755 3.566 0.560 1.00 0.00 H ATOM 785 2HH1 ARG A 52 11.069 4.664 0.823 1.00 0.00 H ATOM 786 1HH2 ARG A 52 10.692 4.739 4.324 1.00 0.00 H ATOM 787 2HH2 ARG A 52 11.605 5.336 2.979 1.00 0.00 H ATOM 788 N ASP A 53 6.878 2.288 -1.283 1.00 0.00 N ATOM 789 CA ASP A 53 7.820 1.634 -2.174 1.00 0.00 C ATOM 790 C ASP A 53 9.234 1.775 -1.608 1.00 0.00 C ATOM 791 O ASP A 53 9.468 2.580 -0.707 1.00 0.00 O ATOM 792 CB ASP A 53 7.801 2.277 -3.563 1.00 0.00 C ATOM 793 CG ASP A 53 7.038 1.488 -4.630 1.00 0.00 C ATOM 794 OD1 ASP A 53 5.790 1.548 -4.596 1.00 0.00 O ATOM 795 OD2 ASP A 53 7.721 0.843 -5.455 1.00 0.00 O ATOM 796 H ASP A 53 6.936 3.286 -1.263 1.00 0.00 H ATOM 797 HA ASP A 53 7.493 0.596 -2.226 1.00 0.00 H ATOM 798 1HB ASP A 53 7.359 3.269 -3.481 1.00 0.00 H ATOM 799 2HB ASP A 53 8.829 2.412 -3.898 1.00 0.00 H ATOM 800 N PRO A 54 10.164 0.961 -2.173 1.00 0.00 N ATOM 801 CA PRO A 54 11.549 0.987 -1.733 1.00 0.00 C ATOM 802 C PRO A 54 12.267 2.231 -2.260 1.00 0.00 C ATOM 803 O PRO A 54 13.237 2.693 -1.660 1.00 0.00 O ATOM 804 CB PRO A 54 12.151 -0.310 -2.249 1.00 0.00 C ATOM 805 CG PRO A 54 11.218 -0.794 -3.348 1.00 0.00 C ATOM 806 CD PRO A 54 9.924 -0.004 -3.241 1.00 0.00 C ATOM 807 HA PRO A 54 11.596 1.046 -0.737 1.00 0.00 H ATOM 808 1HB PRO A 54 13.157 -0.147 -2.634 1.00 0.00 H ATOM 809 2HB PRO A 54 12.230 -1.048 -1.451 1.00 0.00 H ATOM 810 1HG PRO A 54 11.674 -0.649 -4.327 1.00 0.00 H ATOM 811 2HG PRO A 54 11.024 -1.861 -3.241 1.00 0.00 H ATOM 812 1HD PRO A 54 9.687 0.496 -4.181 1.00 0.00 H ATOM 813 2HD PRO A 54 9.081 -0.655 -3.006 1.00 0.00 H ATOM 814 N MET A 55 11.765 2.737 -3.377 1.00 0.00 N ATOM 815 CA MET A 55 12.348 3.918 -3.992 1.00 0.00 C ATOM 816 C MET A 55 12.190 5.141 -3.086 1.00 0.00 C ATOM 817 O MET A 55 13.163 5.839 -2.805 1.00 0.00 O ATOM 818 CB MET A 55 11.663 4.185 -5.334 1.00 0.00 C ATOM 819 CG MET A 55 12.157 3.208 -6.404 1.00 0.00 C ATOM 820 SD MET A 55 13.890 3.485 -6.729 1.00 0.00 S ATOM 821 CE MET A 55 13.827 3.824 -8.481 1.00 0.00 C ATOM 822 H MET A 55 10.977 2.355 -3.859 1.00 0.00 H ATOM 823 HA MET A 55 13.404 3.688 -4.124 1.00 0.00 H ATOM 824 1HB MET A 55 10.583 4.090 -5.220 1.00 0.00 H ATOM 825 2HB MET A 55 11.862 5.208 -5.651 1.00 0.00 H ATOM 826 1HG MET A 55 12.000 2.183 -6.072 1.00 0.00 H ATOM 827 2HG MET A 55 11.581 3.339 -7.320 1.00 0.00 H ATOM 828 1HE MET A 55 13.100 4.613 -8.671 1.00 0.00 H ATOM 829 2HE MET A 55 14.810 4.144 -8.824 1.00 0.00 H ATOM 830 3HE MET A 55 13.531 2.921 -9.015 1.00 0.00 H ATOM 831 N GLY A 56 10.957 5.364 -2.655 1.00 0.00 N ATOM 832 CA GLY A 56 10.660 6.490 -1.787 1.00 0.00 C ATOM 833 C GLY A 56 9.378 7.199 -2.229 1.00 0.00 C ATOM 834 O GLY A 56 9.353 8.423 -2.354 1.00 0.00 O ATOM 835 H GLY A 56 10.171 4.791 -2.889 1.00 0.00 H ATOM 836 1HA GLY A 56 10.552 6.144 -0.760 1.00 0.00 H ATOM 837 2HA GLY A 56 11.493 7.194 -1.801 1.00 0.00 H ATOM 838 N ARG A 57 8.346 6.401 -2.453 1.00 0.00 N ATOM 839 CA ARG A 57 7.063 6.937 -2.878 1.00 0.00 C ATOM 840 C ARG A 57 5.921 6.214 -2.161 1.00 0.00 C ATOM 841 O ARG A 57 6.095 5.094 -1.681 1.00 0.00 O ATOM 842 CB ARG A 57 6.880 6.792 -4.390 1.00 0.00 C ATOM 843 CG ARG A 57 8.129 7.255 -5.141 1.00 0.00 C ATOM 844 CD ARG A 57 7.755 7.951 -6.451 1.00 0.00 C ATOM 845 NE ARG A 57 7.445 9.376 -6.198 1.00 0.00 N ATOM 846 CZ ARG A 57 8.366 10.348 -6.154 1.00 0.00 C ATOM 847 NH1 ARG A 57 9.659 10.055 -6.346 1.00 0.00 N ATOM 848 NH2 ARG A 57 7.993 11.613 -5.918 1.00 0.00 N ATOM 849 H ARG A 57 8.374 5.406 -2.348 1.00 0.00 H ATOM 850 HA ARG A 57 7.095 7.991 -2.601 1.00 0.00 H ATOM 851 1HB ARG A 57 6.669 5.751 -4.636 1.00 0.00 H ATOM 852 2HB ARG A 57 6.018 7.376 -4.713 1.00 0.00 H ATOM 853 1HG ARG A 57 8.702 7.938 -4.514 1.00 0.00 H ATOM 854 2HG ARG A 57 8.772 6.400 -5.350 1.00 0.00 H ATOM 855 1HD ARG A 57 8.576 7.870 -7.164 1.00 0.00 H ATOM 856 2HD ARG A 57 6.893 7.457 -6.901 1.00 0.00 H ATOM 857 HE ARG A 57 6.489 9.628 -6.051 1.00 0.00 H ATOM 858 1HH1 ARG A 57 9.937 9.110 -6.522 1.00 0.00 H ATOM 859 2HH1 ARG A 57 10.346 10.780 -6.313 1.00 0.00 H ATOM 860 1HH2 ARG A 57 7.028 11.832 -5.775 1.00 0.00 H ATOM 861 2HH2 ARG A 57 8.681 12.340 -5.885 1.00 0.00 H ATOM 862 N GLU A 58 4.779 6.883 -2.110 1.00 0.00 N ATOM 863 CA GLU A 58 3.609 6.318 -1.459 1.00 0.00 C ATOM 864 C GLU A 58 2.382 6.451 -2.364 1.00 0.00 C ATOM 865 O GLU A 58 2.413 7.179 -3.355 1.00 0.00 O ATOM 866 CB GLU A 58 3.364 6.980 -0.102 1.00 0.00 C ATOM 867 CG GLU A 58 4.422 6.550 0.917 1.00 0.00 C ATOM 868 CD GLU A 58 3.834 6.497 2.328 1.00 0.00 C ATOM 869 OE1 GLU A 58 3.070 7.430 2.660 1.00 0.00 O ATOM 870 OE2 GLU A 58 4.163 5.526 3.044 1.00 0.00 O ATOM 871 H GLU A 58 4.646 7.793 -2.502 1.00 0.00 H ATOM 872 HA GLU A 58 3.844 5.264 -1.306 1.00 0.00 H ATOM 873 1HB GLU A 58 3.379 8.063 -0.213 1.00 0.00 H ATOM 874 2HB GLU A 58 2.372 6.712 0.263 1.00 0.00 H ATOM 875 1HG GLU A 58 4.816 5.571 0.646 1.00 0.00 H ATOM 876 2HG GLU A 58 5.259 7.248 0.893 1.00 0.00 H ATOM 877 N LEU A 59 1.331 5.736 -1.991 1.00 0.00 N ATOM 878 CA LEU A 59 0.096 5.765 -2.756 1.00 0.00 C ATOM 879 C LEU A 59 -1.090 5.881 -1.797 1.00 0.00 C ATOM 880 O LEU A 59 -1.049 5.355 -0.686 1.00 0.00 O ATOM 881 CB LEU A 59 0.016 4.556 -3.690 1.00 0.00 C ATOM 882 CG LEU A 59 -0.916 4.700 -4.895 1.00 0.00 C ATOM 883 CD1 LEU A 59 -0.550 5.930 -5.728 1.00 0.00 C ATOM 884 CD2 LEU A 59 -0.927 3.421 -5.735 1.00 0.00 C ATOM 885 H LEU A 59 1.314 5.147 -1.183 1.00 0.00 H ATOM 886 HA LEU A 59 0.122 6.656 -3.384 1.00 0.00 H ATOM 887 1HB LEU A 59 1.019 4.338 -4.056 1.00 0.00 H ATOM 888 2HB LEU A 59 -0.305 3.693 -3.108 1.00 0.00 H ATOM 889 HG LEU A 59 -1.931 4.851 -4.526 1.00 0.00 H ATOM 890 1HD1 LEU A 59 -0.479 5.649 -6.778 1.00 0.00 H ATOM 891 2HD1 LEU A 59 -1.319 6.693 -5.607 1.00 0.00 H ATOM 892 3HD1 LEU A 59 0.409 6.324 -5.392 1.00 0.00 H ATOM 893 1HD2 LEU A 59 -1.927 2.986 -5.720 1.00 0.00 H ATOM 894 2HD2 LEU A 59 -0.650 3.660 -6.763 1.00 0.00 H ATOM 895 3HD2 LEU A 59 -0.213 2.708 -5.322 1.00 0.00 H ATOM 896 N ASP A 60 -2.120 6.575 -2.261 1.00 0.00 N ATOM 897 CA ASP A 60 -3.315 6.766 -1.460 1.00 0.00 C ATOM 898 C ASP A 60 -3.999 5.415 -1.237 1.00 0.00 C ATOM 899 O ASP A 60 -4.016 4.571 -2.132 1.00 0.00 O ATOM 900 CB ASP A 60 -4.311 7.688 -2.166 1.00 0.00 C ATOM 901 CG ASP A 60 -4.804 8.870 -1.329 1.00 0.00 C ATOM 902 OD1 ASP A 60 -5.449 8.601 -0.293 1.00 0.00 O ATOM 903 OD2 ASP A 60 -4.526 10.016 -1.744 1.00 0.00 O ATOM 904 H ASP A 60 -2.145 7.000 -3.166 1.00 0.00 H ATOM 905 HA ASP A 60 -2.967 7.215 -0.529 1.00 0.00 H ATOM 906 1HB ASP A 60 -3.846 8.074 -3.073 1.00 0.00 H ATOM 907 2HB ASP A 60 -5.173 7.098 -2.477 1.00 0.00 H ATOM 908 N TRP A 61 -4.544 5.253 -0.041 1.00 0.00 N ATOM 909 CA TRP A 61 -5.226 4.019 0.309 1.00 0.00 C ATOM 910 C TRP A 61 -6.174 3.660 -0.837 1.00 0.00 C ATOM 911 O TRP A 61 -6.122 2.551 -1.366 1.00 0.00 O ATOM 912 CB TRP A 61 -5.940 4.149 1.655 1.00 0.00 C ATOM 913 CG TRP A 61 -7.355 3.567 1.670 1.00 0.00 C ATOM 914 CD1 TRP A 61 -8.484 4.152 2.091 1.00 0.00 C ATOM 915 CD2 TRP A 61 -7.746 2.251 1.224 1.00 0.00 C ATOM 916 NE1 TRP A 61 -9.571 3.314 1.949 1.00 0.00 N ATOM 917 CE2 TRP A 61 -9.108 2.121 1.406 1.00 0.00 C ATOM 918 CE3 TRP A 61 -6.976 1.206 0.684 1.00 0.00 C ATOM 919 CZ2 TRP A 61 -9.819 0.960 1.074 1.00 0.00 C ATOM 920 CZ3 TRP A 61 -7.700 0.053 0.359 1.00 0.00 C ATOM 921 CH2 TRP A 61 -9.072 -0.093 0.536 1.00 0.00 C ATOM 922 H TRP A 61 -4.525 5.945 0.680 1.00 0.00 H ATOM 923 HA TRP A 61 -4.470 3.241 0.425 1.00 0.00 H ATOM 924 1HB TRP A 61 -5.345 3.651 2.421 1.00 0.00 H ATOM 925 2HB TRP A 61 -5.990 5.204 1.928 1.00 0.00 H ATOM 926 HD1 TRP A 61 -8.537 5.163 2.495 1.00 0.00 H ATOM 927 HE1 TRP A 61 -10.602 3.543 2.215 1.00 0.00 H ATOM 928 HE3 TRP A 61 -5.900 1.284 0.532 1.00 0.00 H ATOM 929 HZ2 TRP A 61 -10.895 0.883 1.227 1.00 0.00 H ATOM 930 HZ3 TRP A 61 -7.151 -0.788 -0.063 1.00 0.00 H ATOM 931 HH2 TRP A 61 -9.562 -1.026 0.255 1.00 0.00 H ATOM 932 N PRO A 62 -7.038 4.645 -1.197 1.00 0.00 N ATOM 933 CA PRO A 62 -7.997 4.445 -2.271 1.00 0.00 C ATOM 934 C PRO A 62 -7.308 4.503 -3.638 1.00 0.00 C ATOM 935 O PRO A 62 -6.818 5.554 -4.046 1.00 0.00 O ATOM 936 CB PRO A 62 -9.034 5.540 -2.083 1.00 0.00 C ATOM 937 CG PRO A 62 -8.377 6.589 -1.201 1.00 0.00 C ATOM 938 CD PRO A 62 -7.127 5.972 -0.594 1.00 0.00 C ATOM 939 HA PRO A 62 -8.403 3.534 -2.208 1.00 0.00 H ATOM 940 1HB PRO A 62 -9.331 5.966 -3.041 1.00 0.00 H ATOM 941 2HB PRO A 62 -9.936 5.147 -1.615 1.00 0.00 H ATOM 942 1HG PRO A 62 -8.121 7.473 -1.785 1.00 0.00 H ATOM 943 2HG PRO A 62 -9.062 6.913 -0.417 1.00 0.00 H ATOM 944 1HD PRO A 62 -6.243 6.569 -0.816 1.00 0.00 H ATOM 945 2HD PRO A 62 -7.204 5.909 0.492 1.00 0.00 H ATOM 946 N PHE A 63 -7.296 3.358 -4.305 1.00 0.00 N ATOM 947 CA PHE A 63 -6.676 3.266 -5.617 1.00 0.00 C ATOM 948 C PHE A 63 -7.324 2.160 -6.452 1.00 0.00 C ATOM 949 O PHE A 63 -8.344 1.595 -6.057 1.00 0.00 O ATOM 950 CB PHE A 63 -5.202 2.921 -5.392 1.00 0.00 C ATOM 951 CG PHE A 63 -4.946 2.072 -4.145 1.00 0.00 C ATOM 952 CD1 PHE A 63 -5.798 1.062 -3.822 1.00 0.00 C ATOM 953 CD2 PHE A 63 -3.864 2.326 -3.360 1.00 0.00 C ATOM 954 CE1 PHE A 63 -5.559 0.274 -2.665 1.00 0.00 C ATOM 955 CE2 PHE A 63 -3.626 1.538 -2.202 1.00 0.00 C ATOM 956 CZ PHE A 63 -4.479 0.529 -1.879 1.00 0.00 C ATOM 957 H PHE A 63 -7.697 2.507 -3.966 1.00 0.00 H ATOM 958 HA PHE A 63 -6.822 4.225 -6.112 1.00 0.00 H ATOM 959 1HB PHE A 63 -4.827 2.388 -6.265 1.00 0.00 H ATOM 960 2HB PHE A 63 -4.631 3.845 -5.313 1.00 0.00 H ATOM 961 HD1 PHE A 63 -6.664 0.858 -4.451 1.00 0.00 H ATOM 962 HD2 PHE A 63 -3.182 3.135 -3.619 1.00 0.00 H ATOM 963 HE1 PHE A 63 -6.243 -0.535 -2.407 1.00 0.00 H ATOM 964 HE2 PHE A 63 -2.760 1.743 -1.574 1.00 0.00 H ATOM 965 HZ PHE A 63 -4.296 -0.076 -0.992 1.00 0.00 H ATOM 966 N ASP A 64 -6.707 1.884 -7.591 1.00 0.00 N ATOM 967 CA ASP A 64 -7.212 0.855 -8.486 1.00 0.00 C ATOM 968 C ASP A 64 -6.067 -0.081 -8.877 1.00 0.00 C ATOM 969 O ASP A 64 -4.951 0.054 -8.377 1.00 0.00 O ATOM 970 CB ASP A 64 -7.779 1.469 -9.766 1.00 0.00 C ATOM 971 CG ASP A 64 -8.676 2.691 -9.555 1.00 0.00 C ATOM 972 OD1 ASP A 64 -8.286 3.545 -8.730 1.00 0.00 O ATOM 973 OD2 ASP A 64 -9.730 2.744 -10.225 1.00 0.00 O ATOM 974 H ASP A 64 -5.879 2.347 -7.905 1.00 0.00 H ATOM 975 HA ASP A 64 -7.994 0.345 -7.924 1.00 0.00 H ATOM 976 1HB ASP A 64 -6.950 1.753 -10.414 1.00 0.00 H ATOM 977 2HB ASP A 64 -8.350 0.706 -10.296 1.00 0.00 H ATOM 978 N ALA A 65 -6.382 -1.009 -9.769 1.00 0.00 N ATOM 979 CA ALA A 65 -5.393 -1.967 -10.234 1.00 0.00 C ATOM 980 C ALA A 65 -4.438 -1.276 -11.208 1.00 0.00 C ATOM 981 O ALA A 65 -3.220 -1.382 -11.070 1.00 0.00 O ATOM 982 CB ALA A 65 -6.103 -3.167 -10.864 1.00 0.00 C ATOM 983 H ALA A 65 -7.292 -1.112 -10.171 1.00 0.00 H ATOM 984 HA ALA A 65 -4.829 -2.309 -9.365 1.00 0.00 H ATOM 985 1HB ALA A 65 -5.670 -4.090 -10.477 1.00 0.00 H ATOM 986 2HB ALA A 65 -7.163 -3.133 -10.618 1.00 0.00 H ATOM 987 3HB ALA A 65 -5.978 -3.134 -11.946 1.00 0.00 H ATOM 988 N PRO A 66 -5.042 -0.564 -12.197 1.00 0.00 N ATOM 989 CA PRO A 66 -4.259 0.145 -13.194 1.00 0.00 C ATOM 990 C PRO A 66 -3.644 1.417 -12.607 1.00 0.00 C ATOM 991 O PRO A 66 -2.650 1.925 -13.122 1.00 0.00 O ATOM 992 CB PRO A 66 -5.228 0.424 -14.331 1.00 0.00 C ATOM 993 CG PRO A 66 -6.621 0.277 -13.737 1.00 0.00 C ATOM 994 CD PRO A 66 -6.482 -0.416 -12.391 1.00 0.00 C ATOM 995 HA PRO A 66 -3.488 -0.417 -13.494 1.00 0.00 H ATOM 996 1HB PRO A 66 -5.080 1.425 -14.734 1.00 0.00 H ATOM 997 2HB PRO A 66 -5.079 -0.276 -15.153 1.00 0.00 H ATOM 998 1HG PRO A 66 -7.090 1.253 -13.617 1.00 0.00 H ATOM 999 2HG PRO A 66 -7.259 -0.305 -14.402 1.00 0.00 H ATOM 1000 1HD PRO A 66 -6.930 0.177 -11.593 1.00 0.00 H ATOM 1001 2HD PRO A 66 -6.983 -1.383 -12.390 1.00 0.00 H ATOM 1002 N ARG A 67 -4.263 1.894 -11.537 1.00 0.00 N ATOM 1003 CA ARG A 67 -3.789 3.098 -10.873 1.00 0.00 C ATOM 1004 C ARG A 67 -2.651 2.759 -9.908 1.00 0.00 C ATOM 1005 O ARG A 67 -1.745 3.565 -9.703 1.00 0.00 O ATOM 1006 CB ARG A 67 -4.918 3.781 -10.100 1.00 0.00 C ATOM 1007 CG ARG A 67 -4.860 5.300 -10.272 1.00 0.00 C ATOM 1008 CD ARG A 67 -6.252 5.921 -10.142 1.00 0.00 C ATOM 1009 NE ARG A 67 -6.630 6.588 -11.408 1.00 0.00 N ATOM 1010 CZ ARG A 67 -7.707 7.371 -11.553 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -8.520 7.591 -10.510 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -7.972 7.935 -12.739 1.00 0.00 N ATOM 1013 H ARG A 67 -5.071 1.475 -11.124 1.00 0.00 H ATOM 1014 HA ARG A 67 -3.439 3.742 -11.681 1.00 0.00 H ATOM 1015 1HB ARG A 67 -5.881 3.408 -10.450 1.00 0.00 H ATOM 1016 2HB ARG A 67 -4.845 3.529 -9.043 1.00 0.00 H ATOM 1017 1HG ARG A 67 -4.195 5.730 -9.524 1.00 0.00 H ATOM 1018 2HG ARG A 67 -4.440 5.543 -11.249 1.00 0.00 H ATOM 1019 1HD ARG A 67 -6.982 5.149 -9.896 1.00 0.00 H ATOM 1020 2HD ARG A 67 -6.263 6.642 -9.325 1.00 0.00 H ATOM 1021 HE ARG A 67 -6.045 6.444 -12.207 1.00 0.00 H ATOM 1022 1HH1 ARG A 67 -8.322 7.171 -9.625 1.00 0.00 H ATOM 1023 2HH1 ARG A 67 -9.324 8.176 -10.618 1.00 0.00 H ATOM 1024 1HH2 ARG A 67 -7.365 7.771 -13.518 1.00 0.00 H ATOM 1025 2HH2 ARG A 67 -8.776 8.520 -12.847 1.00 0.00 H ATOM 1026 N LEU A 68 -2.736 1.564 -9.340 1.00 0.00 N ATOM 1027 CA LEU A 68 -1.725 1.108 -8.401 1.00 0.00 C ATOM 1028 C LEU A 68 -0.500 0.618 -9.175 1.00 0.00 C ATOM 1029 O LEU A 68 0.634 0.865 -8.770 1.00 0.00 O ATOM 1030 CB LEU A 68 -2.310 0.063 -7.449 1.00 0.00 C ATOM 1031 CG LEU A 68 -1.430 -0.329 -6.260 1.00 0.00 C ATOM 1032 CD1 LEU A 68 -1.997 0.226 -4.953 1.00 0.00 C ATOM 1033 CD2 LEU A 68 -1.230 -1.844 -6.203 1.00 0.00 C ATOM 1034 H LEU A 68 -3.477 0.914 -9.512 1.00 0.00 H ATOM 1035 HA LEU A 68 -1.431 1.966 -7.796 1.00 0.00 H ATOM 1036 1HB LEU A 68 -3.258 0.441 -7.065 1.00 0.00 H ATOM 1037 2HB LEU A 68 -2.533 -0.836 -8.023 1.00 0.00 H ATOM 1038 HG LEU A 68 -0.446 0.120 -6.401 1.00 0.00 H ATOM 1039 1HD1 LEU A 68 -3.086 0.247 -5.008 1.00 0.00 H ATOM 1040 2HD1 LEU A 68 -1.689 -0.412 -4.124 1.00 0.00 H ATOM 1041 3HD1 LEU A 68 -1.621 1.237 -4.793 1.00 0.00 H ATOM 1042 1HD2 LEU A 68 -1.208 -2.168 -5.162 1.00 0.00 H ATOM 1043 2HD2 LEU A 68 -2.053 -2.340 -6.719 1.00 0.00 H ATOM 1044 3HD2 LEU A 68 -0.289 -2.106 -6.685 1.00 0.00 H ATOM 1045 N ARG A 69 -0.771 -0.067 -10.276 1.00 0.00 N ATOM 1046 CA ARG A 69 0.296 -0.595 -11.112 1.00 0.00 C ATOM 1047 C ARG A 69 1.059 0.549 -11.782 1.00 0.00 C ATOM 1048 O ARG A 69 2.288 0.580 -11.754 1.00 0.00 O ATOM 1049 CB ARG A 69 -0.259 -1.529 -12.188 1.00 0.00 C ATOM 1050 CG ARG A 69 0.861 -2.055 -13.087 1.00 0.00 C ATOM 1051 CD ARG A 69 1.506 -3.306 -12.486 1.00 0.00 C ATOM 1052 NE ARG A 69 1.704 -4.329 -13.537 1.00 0.00 N ATOM 1053 CZ ARG A 69 2.736 -4.337 -14.392 1.00 0.00 C ATOM 1054 NH1 ARG A 69 3.670 -3.378 -14.324 1.00 0.00 N ATOM 1055 NH2 ARG A 69 2.835 -5.304 -15.314 1.00 0.00 N ATOM 1056 H ARG A 69 -1.697 -0.263 -10.599 1.00 0.00 H ATOM 1057 HA ARG A 69 0.938 -1.147 -10.426 1.00 0.00 H ATOM 1058 1HB ARG A 69 -0.776 -2.366 -11.717 1.00 0.00 H ATOM 1059 2HB ARG A 69 -0.996 -0.998 -12.791 1.00 0.00 H ATOM 1060 1HG ARG A 69 0.461 -2.287 -14.075 1.00 0.00 H ATOM 1061 2HG ARG A 69 1.617 -1.282 -13.223 1.00 0.00 H ATOM 1062 1HD ARG A 69 2.462 -3.049 -12.031 1.00 0.00 H ATOM 1063 2HD ARG A 69 0.872 -3.705 -11.694 1.00 0.00 H ATOM 1064 HE ARG A 69 1.025 -5.059 -13.615 1.00 0.00 H ATOM 1065 1HH1 ARG A 69 3.596 -2.655 -13.636 1.00 0.00 H ATOM 1066 2HH1 ARG A 69 4.440 -3.384 -14.962 1.00 0.00 H ATOM 1067 1HH2 ARG A 69 2.139 -6.020 -15.364 1.00 0.00 H ATOM 1068 2HH2 ARG A 69 3.605 -5.310 -15.951 1.00 0.00 H ATOM 1069 N ALA A 70 0.298 1.462 -12.370 1.00 0.00 N ATOM 1070 CA ALA A 70 0.888 2.604 -13.047 1.00 0.00 C ATOM 1071 C ALA A 70 1.744 3.394 -12.053 1.00 0.00 C ATOM 1072 O ALA A 70 2.735 4.013 -12.437 1.00 0.00 O ATOM 1073 CB ALA A 70 -0.219 3.456 -13.669 1.00 0.00 C ATOM 1074 H ALA A 70 -0.701 1.429 -12.388 1.00 0.00 H ATOM 1075 HA ALA A 70 1.528 2.224 -13.842 1.00 0.00 H ATOM 1076 1HB ALA A 70 -1.063 3.514 -12.981 1.00 0.00 H ATOM 1077 2HB ALA A 70 0.161 4.459 -13.863 1.00 0.00 H ATOM 1078 3HB ALA A 70 -0.544 3.002 -14.605 1.00 0.00 H ATOM 1079 N TRP A 71 1.329 3.347 -10.796 1.00 0.00 N ATOM 1080 CA TRP A 71 2.045 4.050 -9.745 1.00 0.00 C ATOM 1081 C TRP A 71 3.333 3.278 -9.452 1.00 0.00 C ATOM 1082 O TRP A 71 4.353 3.873 -9.108 1.00 0.00 O ATOM 1083 CB TRP A 71 1.163 4.232 -8.509 1.00 0.00 C ATOM 1084 CG TRP A 71 1.916 4.738 -7.277 1.00 0.00 C ATOM 1085 CD1 TRP A 71 2.245 6.000 -6.971 1.00 0.00 C ATOM 1086 CD2 TRP A 71 2.423 3.935 -6.190 1.00 0.00 C ATOM 1087 NE1 TRP A 71 2.924 6.070 -5.772 1.00 0.00 N ATOM 1088 CE2 TRP A 71 3.036 4.774 -5.282 1.00 0.00 C ATOM 1089 CE3 TRP A 71 2.366 2.546 -5.981 1.00 0.00 C ATOM 1090 CZ2 TRP A 71 3.639 4.320 -4.103 1.00 0.00 C ATOM 1091 CZ3 TRP A 71 2.973 2.107 -4.798 1.00 0.00 C ATOM 1092 CH2 TRP A 71 3.594 2.939 -3.874 1.00 0.00 C ATOM 1093 H TRP A 71 0.522 2.841 -10.492 1.00 0.00 H ATOM 1094 HA TRP A 71 2.284 5.047 -10.115 1.00 0.00 H ATOM 1095 1HB TRP A 71 0.363 4.934 -8.746 1.00 0.00 H ATOM 1096 2HB TRP A 71 0.691 3.280 -8.268 1.00 0.00 H ATOM 1097 HD1 TRP A 71 2.006 6.864 -7.592 1.00 0.00 H ATOM 1098 HE1 TRP A 71 3.304 6.975 -5.297 1.00 0.00 H ATOM 1099 HE3 TRP A 71 1.888 1.862 -6.682 1.00 0.00 H ATOM 1100 HZ2 TRP A 71 4.117 5.003 -3.401 1.00 0.00 H ATOM 1101 HZ3 TRP A 71 2.957 1.037 -4.586 1.00 0.00 H ATOM 1102 HH2 TRP A 71 4.045 2.519 -2.975 1.00 0.00 H ATOM 1103 N LEU A 72 3.245 1.964 -9.599 1.00 0.00 N ATOM 1104 CA LEU A 72 4.389 1.104 -9.354 1.00 0.00 C ATOM 1105 C LEU A 72 5.477 1.405 -10.388 1.00 0.00 C ATOM 1106 O LEU A 72 6.653 1.512 -10.044 1.00 0.00 O ATOM 1107 CB LEU A 72 3.961 -0.364 -9.322 1.00 0.00 C ATOM 1108 CG LEU A 72 3.229 -0.821 -8.059 1.00 0.00 C ATOM 1109 CD1 LEU A 72 2.580 -2.192 -8.267 1.00 0.00 C ATOM 1110 CD2 LEU A 72 4.164 -0.806 -6.848 1.00 0.00 C ATOM 1111 H LEU A 72 2.411 1.487 -9.880 1.00 0.00 H ATOM 1112 HA LEU A 72 4.777 1.349 -8.365 1.00 0.00 H ATOM 1113 1HB LEU A 72 3.316 -0.553 -10.180 1.00 0.00 H ATOM 1114 2HB LEU A 72 4.848 -0.984 -9.449 1.00 0.00 H ATOM 1115 HG LEU A 72 2.425 -0.113 -7.854 1.00 0.00 H ATOM 1116 1HD1 LEU A 72 1.523 -2.063 -8.498 1.00 0.00 H ATOM 1117 2HD1 LEU A 72 3.072 -2.705 -9.093 1.00 0.00 H ATOM 1118 3HD1 LEU A 72 2.685 -2.785 -7.358 1.00 0.00 H ATOM 1119 1HD2 LEU A 72 4.380 -1.831 -6.544 1.00 0.00 H ATOM 1120 2HD2 LEU A 72 5.092 -0.301 -7.113 1.00 0.00 H ATOM 1121 3HD2 LEU A 72 3.683 -0.277 -6.025 1.00 0.00 H ATOM 1122 N ASP A 73 5.046 1.531 -11.634 1.00 0.00 N ATOM 1123 CA ASP A 73 5.968 1.818 -12.720 1.00 0.00 C ATOM 1124 C ASP A 73 6.324 3.305 -12.703 1.00 0.00 C ATOM 1125 O ASP A 73 7.248 3.734 -13.392 1.00 0.00 O ATOM 1126 CB ASP A 73 5.338 1.498 -14.077 1.00 0.00 C ATOM 1127 CG ASP A 73 6.103 0.477 -14.921 1.00 0.00 C ATOM 1128 OD1 ASP A 73 7.326 0.352 -14.689 1.00 0.00 O ATOM 1129 OD2 ASP A 73 5.449 -0.155 -15.779 1.00 0.00 O ATOM 1130 H ASP A 73 4.088 1.442 -11.906 1.00 0.00 H ATOM 1131 HA ASP A 73 6.833 1.180 -12.536 1.00 0.00 H ATOM 1132 1HB ASP A 73 4.326 1.125 -13.912 1.00 0.00 H ATOM 1133 2HB ASP A 73 5.248 2.423 -14.646 1.00 0.00 H ATOM 1134 N ALA A 74 5.572 4.052 -11.907 1.00 0.00 N ATOM 1135 CA ALA A 74 5.796 5.483 -11.792 1.00 0.00 C ATOM 1136 C ALA A 74 6.793 5.748 -10.661 1.00 0.00 C ATOM 1137 O ALA A 74 7.389 6.822 -10.595 1.00 0.00 O ATOM 1138 CB ALA A 74 4.459 6.192 -11.569 1.00 0.00 C ATOM 1139 H ALA A 74 4.822 3.695 -11.351 1.00 0.00 H ATOM 1140 HA ALA A 74 6.225 5.829 -12.732 1.00 0.00 H ATOM 1141 1HB ALA A 74 4.029 5.870 -10.621 1.00 0.00 H ATOM 1142 2HB ALA A 74 4.619 7.271 -11.547 1.00 0.00 H ATOM 1143 3HB ALA A 74 3.775 5.945 -12.381 1.00 0.00 H ATOM 1144 N ALA A 75 6.941 4.752 -9.801 1.00 0.00 N ATOM 1145 CA ALA A 75 7.855 4.865 -8.677 1.00 0.00 C ATOM 1146 C ALA A 75 9.190 5.433 -9.165 1.00 0.00 C ATOM 1147 O ALA A 75 9.692 6.412 -8.613 1.00 0.00 O ATOM 1148 CB ALA A 75 8.013 3.498 -8.007 1.00 0.00 C ATOM 1149 H ALA A 75 6.452 3.882 -9.862 1.00 0.00 H ATOM 1150 HA ALA A 75 7.415 5.558 -7.960 1.00 0.00 H ATOM 1151 1HB ALA A 75 9.005 3.101 -8.221 1.00 0.00 H ATOM 1152 2HB ALA A 75 7.888 3.604 -6.930 1.00 0.00 H ATOM 1153 3HB ALA A 75 7.258 2.815 -8.396 1.00 0.00 H ATOM 1154 N PRO A 76 9.741 4.777 -10.221 1.00 0.00 N ATOM 1155 CA PRO A 76 11.008 5.206 -10.790 1.00 0.00 C ATOM 1156 C PRO A 76 10.832 6.475 -11.626 1.00 0.00 C ATOM 1157 O PRO A 76 9.768 7.093 -11.606 1.00 0.00 O ATOM 1158 CB PRO A 76 11.494 4.020 -11.607 1.00 0.00 C ATOM 1159 CG PRO A 76 10.272 3.148 -11.844 1.00 0.00 C ATOM 1160 CD PRO A 76 9.176 3.614 -10.900 1.00 0.00 C ATOM 1161 HA PRO A 76 11.652 5.445 -10.063 1.00 0.00 H ATOM 1162 1HB PRO A 76 11.930 4.348 -12.551 1.00 0.00 H ATOM 1163 2HB PRO A 76 12.269 3.470 -11.073 1.00 0.00 H ATOM 1164 1HG PRO A 76 9.941 3.227 -12.880 1.00 0.00 H ATOM 1165 2HG PRO A 76 10.510 2.100 -11.664 1.00 0.00 H ATOM 1166 1HD PRO A 76 8.269 3.876 -11.444 1.00 0.00 H ATOM 1167 2HD PRO A 76 8.908 2.833 -10.189 1.00 0.00 H ATOM 1168 N HIS A 77 11.891 6.826 -12.340 1.00 0.00 N ATOM 1169 CA HIS A 77 11.867 8.012 -13.180 1.00 0.00 C ATOM 1170 C HIS A 77 11.879 7.597 -14.654 1.00 0.00 C ATOM 1171 O HIS A 77 12.939 7.327 -15.217 1.00 0.00 O ATOM 1172 CB HIS A 77 13.014 8.956 -12.822 1.00 0.00 C ATOM 1173 CG HIS A 77 13.543 8.775 -11.419 1.00 0.00 C ATOM 1174 ND1 HIS A 77 14.861 8.447 -11.150 1.00 0.00 N ATOM 1175 CD2 HIS A 77 12.919 8.880 -10.211 1.00 0.00 C ATOM 1176 CE1 HIS A 77 15.011 8.360 -9.837 1.00 0.00 C ATOM 1177 NE2 HIS A 77 13.806 8.628 -9.256 1.00 0.00 N ATOM 1178 H HIS A 77 12.752 6.319 -12.350 1.00 0.00 H ATOM 1179 HA HIS A 77 10.931 8.529 -12.966 1.00 0.00 H ATOM 1180 1HB HIS A 77 13.830 8.805 -13.528 1.00 0.00 H ATOM 1181 2HB HIS A 77 12.676 9.986 -12.941 1.00 0.00 H ATOM 1182 HD1 HIS A 77 15.578 8.301 -11.832 1.00 0.00 H ATOM 1183 HD2 HIS A 77 11.869 9.128 -10.056 1.00 0.00 H ATOM 1184 HE1 HIS A 77 15.935 8.118 -9.313 1.00 0.00 H ATOM 1185 N ALA A 78 10.689 7.556 -15.234 1.00 0.00 N ATOM 1186 CA ALA A 78 10.550 7.178 -16.630 1.00 0.00 C ATOM 1187 C ALA A 78 9.532 8.100 -17.304 1.00 0.00 C ATOM 1188 O ALA A 78 8.384 8.183 -16.872 1.00 0.00 O ATOM 1189 CB ALA A 78 10.152 5.703 -16.723 1.00 0.00 C ATOM 1190 H ALA A 78 9.832 7.776 -14.768 1.00 0.00 H ATOM 1191 HA ALA A 78 11.521 7.310 -17.108 1.00 0.00 H ATOM 1192 1HB ALA A 78 9.768 5.370 -15.759 1.00 0.00 H ATOM 1193 2HB ALA A 78 9.381 5.581 -17.483 1.00 0.00 H ATOM 1194 3HB ALA A 78 11.025 5.108 -16.991 1.00 0.00 H TER 1195 ALA A 78 ENDMDL MODEL 15 REMARK CONFORMATION 15 ENERGY 0.0000 REMARK FAMILY or FILE: 1XPV.pdb ATOM 1 N MET A 1 12.911 -3.141 -4.580 1.00 0.00 N ATOM 2 CA MET A 1 12.105 -4.067 -5.355 1.00 0.00 C ATOM 3 C MET A 1 10.845 -4.474 -4.587 1.00 0.00 C ATOM 4 O MET A 1 9.732 -4.314 -5.084 1.00 0.00 O ATOM 5 CB MET A 1 12.930 -5.313 -5.681 1.00 0.00 C ATOM 6 CG MET A 1 12.143 -6.273 -6.577 1.00 0.00 C ATOM 7 SD MET A 1 13.216 -7.569 -7.174 1.00 0.00 S ATOM 8 CE MET A 1 11.997 -8.725 -7.779 1.00 0.00 C ATOM 9 1H MET A 1 12.862 -2.186 -4.875 1.00 0.00 H ATOM 10 HA MET A 1 11.827 -3.526 -6.261 1.00 0.00 H ATOM 11 1HB MET A 1 13.855 -5.022 -6.179 1.00 0.00 H ATOM 12 2HB MET A 1 13.212 -5.819 -4.758 1.00 0.00 H ATOM 13 1HG MET A 1 11.313 -6.705 -6.019 1.00 0.00 H ATOM 14 2HG MET A 1 11.713 -5.729 -7.418 1.00 0.00 H ATOM 15 1HE MET A 1 12.017 -9.626 -7.166 1.00 0.00 H ATOM 16 2HE MET A 1 11.008 -8.271 -7.727 1.00 0.00 H ATOM 17 3HE MET A 1 12.225 -8.983 -8.813 1.00 0.00 H ATOM 18 N ALA A 2 11.065 -4.993 -3.389 1.00 0.00 N ATOM 19 CA ALA A 2 9.962 -5.425 -2.546 1.00 0.00 C ATOM 20 C ALA A 2 9.190 -4.199 -2.057 1.00 0.00 C ATOM 21 O ALA A 2 9.769 -3.131 -1.863 1.00 0.00 O ATOM 22 CB ALA A 2 10.501 -6.272 -1.393 1.00 0.00 C ATOM 23 H ALA A 2 11.974 -5.120 -2.992 1.00 0.00 H ATOM 24 HA ALA A 2 9.301 -6.041 -3.156 1.00 0.00 H ATOM 25 1HB ALA A 2 10.301 -7.326 -1.592 1.00 0.00 H ATOM 26 2HB ALA A 2 11.576 -6.118 -1.301 1.00 0.00 H ATOM 27 3HB ALA A 2 10.010 -5.978 -0.465 1.00 0.00 H ATOM 28 N LEU A 3 7.891 -4.391 -1.873 1.00 0.00 N ATOM 29 CA LEU A 3 7.033 -3.313 -1.409 1.00 0.00 C ATOM 30 C LEU A 3 6.807 -3.460 0.096 1.00 0.00 C ATOM 31 O LEU A 3 7.359 -4.360 0.727 1.00 0.00 O ATOM 32 CB LEU A 3 5.739 -3.272 -2.224 1.00 0.00 C ATOM 33 CG LEU A 3 5.841 -2.636 -3.613 1.00 0.00 C ATOM 34 CD1 LEU A 3 4.643 -3.023 -4.482 1.00 0.00 C ATOM 35 CD2 LEU A 3 6.009 -1.119 -3.509 1.00 0.00 C ATOM 36 H LEU A 3 7.427 -5.262 -2.033 1.00 0.00 H ATOM 37 HA LEU A 3 7.558 -2.376 -1.592 1.00 0.00 H ATOM 38 1HB LEU A 3 5.372 -4.292 -2.340 1.00 0.00 H ATOM 39 2HB LEU A 3 4.989 -2.726 -1.651 1.00 0.00 H ATOM 40 HG LEU A 3 6.733 -3.027 -4.103 1.00 0.00 H ATOM 41 1HD1 LEU A 3 4.376 -2.185 -5.126 1.00 0.00 H ATOM 42 2HD1 LEU A 3 4.902 -3.885 -5.095 1.00 0.00 H ATOM 43 3HD1 LEU A 3 3.796 -3.274 -3.842 1.00 0.00 H ATOM 44 1HD2 LEU A 3 6.641 -0.767 -4.325 1.00 0.00 H ATOM 45 2HD2 LEU A 3 5.031 -0.640 -3.575 1.00 0.00 H ATOM 46 3HD2 LEU A 3 6.473 -0.868 -2.556 1.00 0.00 H ATOM 47 N THR A 4 5.994 -2.559 0.631 1.00 0.00 N ATOM 48 CA THR A 4 5.688 -2.576 2.051 1.00 0.00 C ATOM 49 C THR A 4 4.309 -1.965 2.306 1.00 0.00 C ATOM 50 O THR A 4 4.117 -0.762 2.135 1.00 0.00 O ATOM 51 CB THR A 4 6.819 -1.854 2.786 1.00 0.00 C ATOM 52 OG1 THR A 4 7.955 -2.690 2.585 1.00 0.00 O ATOM 53 CG2 THR A 4 6.622 -1.851 4.303 1.00 0.00 C ATOM 54 H THR A 4 5.549 -1.830 0.110 1.00 0.00 H ATOM 55 HA THR A 4 5.644 -3.614 2.380 1.00 0.00 H ATOM 56 HB THR A 4 6.944 -0.839 2.407 1.00 0.00 H ATOM 57 HG1 THR A 4 8.712 -2.155 2.213 1.00 0.00 H ATOM 58 1HG2 THR A 4 5.674 -2.330 4.548 1.00 0.00 H ATOM 59 2HG2 THR A 4 7.439 -2.396 4.777 1.00 0.00 H ATOM 60 3HG2 THR A 4 6.612 -0.822 4.666 1.00 0.00 H ATOM 61 N LEU A 5 3.384 -2.822 2.711 1.00 0.00 N ATOM 62 CA LEU A 5 2.027 -2.382 2.992 1.00 0.00 C ATOM 63 C LEU A 5 1.825 -2.304 4.507 1.00 0.00 C ATOM 64 O LEU A 5 1.899 -3.317 5.200 1.00 0.00 O ATOM 65 CB LEU A 5 1.014 -3.281 2.282 1.00 0.00 C ATOM 66 CG LEU A 5 -0.428 -3.193 2.783 1.00 0.00 C ATOM 67 CD1 LEU A 5 -1.223 -2.157 1.986 1.00 0.00 C ATOM 68 CD2 LEU A 5 -1.100 -4.567 2.766 1.00 0.00 C ATOM 69 H LEU A 5 3.547 -3.799 2.848 1.00 0.00 H ATOM 70 HA LEU A 5 1.916 -1.381 2.577 1.00 0.00 H ATOM 71 1HB LEU A 5 1.024 -3.038 1.220 1.00 0.00 H ATOM 72 2HB LEU A 5 1.347 -4.316 2.375 1.00 0.00 H ATOM 73 HG LEU A 5 -0.410 -2.857 3.820 1.00 0.00 H ATOM 74 1HD1 LEU A 5 -0.676 -1.214 1.968 1.00 0.00 H ATOM 75 2HD1 LEU A 5 -1.366 -2.514 0.967 1.00 0.00 H ATOM 76 3HD1 LEU A 5 -2.194 -2.004 2.457 1.00 0.00 H ATOM 77 1HD2 LEU A 5 -1.003 -5.008 1.774 1.00 0.00 H ATOM 78 2HD2 LEU A 5 -0.621 -5.216 3.499 1.00 0.00 H ATOM 79 3HD2 LEU A 5 -2.157 -4.460 3.013 1.00 0.00 H ATOM 80 N TYR A 6 1.572 -1.091 4.976 1.00 0.00 N ATOM 81 CA TYR A 6 1.359 -0.867 6.395 1.00 0.00 C ATOM 82 C TYR A 6 -0.036 -1.333 6.820 1.00 0.00 C ATOM 83 O TYR A 6 -1.026 -1.024 6.159 1.00 0.00 O ATOM 84 CB TYR A 6 1.464 0.645 6.605 1.00 0.00 C ATOM 85 CG TYR A 6 2.885 1.195 6.468 1.00 0.00 C ATOM 86 CD1 TYR A 6 3.849 0.851 7.392 1.00 0.00 C ATOM 87 CD2 TYR A 6 3.201 2.034 5.419 1.00 0.00 C ATOM 88 CE1 TYR A 6 5.187 1.370 7.263 1.00 0.00 C ATOM 89 CE2 TYR A 6 4.539 2.552 5.290 1.00 0.00 C ATOM 90 CZ TYR A 6 5.466 2.194 6.219 1.00 0.00 C ATOM 91 OH TYR A 6 6.729 2.683 6.097 1.00 0.00 O ATOM 92 H TYR A 6 1.513 -0.271 4.405 1.00 0.00 H ATOM 93 HA TYR A 6 2.107 -1.440 6.943 1.00 0.00 H ATOM 94 1HB TYR A 6 0.819 1.147 5.883 1.00 0.00 H ATOM 95 2HB TYR A 6 1.083 0.891 7.596 1.00 0.00 H ATOM 96 HD1 TYR A 6 3.599 0.190 8.221 1.00 0.00 H ATOM 97 HD2 TYR A 6 2.440 2.305 4.688 1.00 0.00 H ATOM 98 HE1 TYR A 6 5.958 1.107 7.988 1.00 0.00 H ATOM 99 HE2 TYR A 6 4.802 3.215 4.466 1.00 0.00 H ATOM 100 HH TYR A 6 7.111 2.871 7.002 1.00 0.00 H ATOM 101 N GLN A 7 -0.069 -2.069 7.921 1.00 0.00 N ATOM 102 CA GLN A 7 -1.326 -2.581 8.442 1.00 0.00 C ATOM 103 C GLN A 7 -1.165 -2.990 9.907 1.00 0.00 C ATOM 104 O GLN A 7 -0.123 -3.512 10.299 1.00 0.00 O ATOM 105 CB GLN A 7 -1.832 -3.753 7.597 1.00 0.00 C ATOM 106 CG GLN A 7 -0.855 -4.929 7.649 1.00 0.00 C ATOM 107 CD GLN A 7 -1.601 -6.263 7.606 1.00 0.00 C ATOM 108 OE1 GLN A 7 -2.640 -6.443 8.219 1.00 0.00 O ATOM 109 NE2 GLN A 7 -1.013 -7.188 6.851 1.00 0.00 N ATOM 110 H GLN A 7 0.741 -2.317 8.453 1.00 0.00 H ATOM 111 HA GLN A 7 -2.030 -1.754 8.362 1.00 0.00 H ATOM 112 1HB GLN A 7 -2.809 -4.071 7.960 1.00 0.00 H ATOM 113 2HB GLN A 7 -1.965 -3.430 6.565 1.00 0.00 H ATOM 114 1HG GLN A 7 -0.162 -4.868 6.808 1.00 0.00 H ATOM 115 2HG GLN A 7 -0.257 -4.870 8.558 1.00 0.00 H ATOM 116 2HE2 GLN A 7 -0.160 -6.975 6.375 1.00 0.00 H ATOM 117 1HE2 GLN A 7 -1.425 -8.095 6.760 1.00 0.00 H ATOM 118 N ARG A 8 -2.213 -2.737 10.676 1.00 0.00 N ATOM 119 CA ARG A 8 -2.202 -3.072 12.090 1.00 0.00 C ATOM 120 C ARG A 8 -2.562 -4.546 12.289 1.00 0.00 C ATOM 121 O ARG A 8 -2.873 -5.247 11.329 1.00 0.00 O ATOM 122 CB ARG A 8 -3.191 -2.203 12.870 1.00 0.00 C ATOM 123 CG ARG A 8 -4.636 -2.567 12.520 1.00 0.00 C ATOM 124 CD ARG A 8 -5.391 -1.350 11.980 1.00 0.00 C ATOM 125 NE ARG A 8 -6.831 -1.667 11.847 1.00 0.00 N ATOM 126 CZ ARG A 8 -7.680 -0.992 11.061 1.00 0.00 C ATOM 127 NH1 ARG A 8 -7.239 0.043 10.331 1.00 0.00 N ATOM 128 NH2 ARG A 8 -8.969 -1.350 11.003 1.00 0.00 N ATOM 129 H ARG A 8 -3.058 -2.312 10.350 1.00 0.00 H ATOM 130 HA ARG A 8 -1.182 -2.870 12.417 1.00 0.00 H ATOM 131 1HB ARG A 8 -3.030 -2.332 13.940 1.00 0.00 H ATOM 132 2HB ARG A 8 -3.013 -1.152 12.646 1.00 0.00 H ATOM 133 1HG ARG A 8 -4.644 -3.364 11.776 1.00 0.00 H ATOM 134 2HG ARG A 8 -5.143 -2.951 13.404 1.00 0.00 H ATOM 135 1HD ARG A 8 -5.258 -0.502 12.651 1.00 0.00 H ATOM 136 2HD ARG A 8 -4.984 -1.059 11.012 1.00 0.00 H ATOM 137 HE ARG A 8 -7.194 -2.434 12.378 1.00 0.00 H ATOM 138 1HH1 ARG A 8 -6.276 0.310 10.375 1.00 0.00 H ATOM 139 2HH1 ARG A 8 -7.871 0.547 9.744 1.00 0.00 H ATOM 140 1HH2 ARG A 8 -9.299 -2.122 11.547 1.00 0.00 H ATOM 141 2HH2 ARG A 8 -9.603 -0.846 10.416 1.00 0.00 H ATOM 142 N ASP A 9 -2.508 -4.971 13.543 1.00 0.00 N ATOM 143 CA ASP A 9 -2.824 -6.349 13.881 1.00 0.00 C ATOM 144 C ASP A 9 -4.308 -6.607 13.611 1.00 0.00 C ATOM 145 O ASP A 9 -5.131 -6.524 14.521 1.00 0.00 O ATOM 146 CB ASP A 9 -2.557 -6.629 15.360 1.00 0.00 C ATOM 147 CG ASP A 9 -2.169 -8.073 15.685 1.00 0.00 C ATOM 148 OD1 ASP A 9 -1.119 -8.509 15.166 1.00 0.00 O ATOM 149 OD2 ASP A 9 -2.932 -8.707 16.445 1.00 0.00 O ATOM 150 H ASP A 9 -2.254 -4.393 14.319 1.00 0.00 H ATOM 151 HA ASP A 9 -2.175 -6.955 13.249 1.00 0.00 H ATOM 152 1HB ASP A 9 -1.758 -5.969 15.701 1.00 0.00 H ATOM 153 2HB ASP A 9 -3.448 -6.370 15.931 1.00 0.00 H ATOM 154 N ASP A 10 -4.604 -6.917 12.357 1.00 0.00 N ATOM 155 CA ASP A 10 -5.974 -7.188 11.957 1.00 0.00 C ATOM 156 C ASP A 10 -6.064 -7.189 10.430 1.00 0.00 C ATOM 157 O ASP A 10 -5.082 -6.906 9.746 1.00 0.00 O ATOM 158 CB ASP A 10 -6.926 -6.113 12.486 1.00 0.00 C ATOM 159 CG ASP A 10 -8.065 -6.633 13.365 1.00 0.00 C ATOM 160 OD1 ASP A 10 -8.171 -7.874 13.482 1.00 0.00 O ATOM 161 OD2 ASP A 10 -8.804 -5.780 13.900 1.00 0.00 O ATOM 162 H ASP A 10 -3.928 -6.983 11.623 1.00 0.00 H ATOM 163 HA ASP A 10 -6.212 -8.160 12.390 1.00 0.00 H ATOM 164 1HB ASP A 10 -6.348 -5.387 13.058 1.00 0.00 H ATOM 165 2HB ASP A 10 -7.356 -5.581 11.638 1.00 0.00 H ATOM 166 N CYS A 11 -7.252 -7.511 9.939 1.00 0.00 N ATOM 167 CA CYS A 11 -7.484 -7.554 8.505 1.00 0.00 C ATOM 168 C CYS A 11 -8.966 -7.278 8.250 1.00 0.00 C ATOM 169 O CYS A 11 -9.833 -7.906 8.856 1.00 0.00 O ATOM 170 CB CYS A 11 -7.038 -8.886 7.899 1.00 0.00 C ATOM 171 SG CYS A 11 -7.492 -10.265 9.014 1.00 0.00 S ATOM 172 H CYS A 11 -8.046 -7.742 10.502 1.00 0.00 H ATOM 173 HA CYS A 11 -6.862 -6.773 8.065 1.00 0.00 H ATOM 174 1HB CYS A 11 -7.507 -9.026 6.925 1.00 0.00 H ATOM 175 2HB CYS A 11 -5.961 -8.879 7.737 1.00 0.00 H ATOM 176 HG CYS A 11 -8.013 -11.042 8.069 1.00 0.00 H ATOM 177 N HIS A 12 -9.214 -6.336 7.350 1.00 0.00 N ATOM 178 CA HIS A 12 -10.577 -5.969 7.006 1.00 0.00 C ATOM 179 C HIS A 12 -10.575 -5.123 5.732 1.00 0.00 C ATOM 180 O HIS A 12 -10.930 -5.609 4.659 1.00 0.00 O ATOM 181 CB HIS A 12 -11.264 -5.271 8.181 1.00 0.00 C ATOM 182 CG HIS A 12 -12.545 -5.934 8.627 1.00 0.00 C ATOM 183 ND1 HIS A 12 -13.713 -5.229 8.860 1.00 0.00 N ATOM 184 CD2 HIS A 12 -12.829 -7.244 8.878 1.00 0.00 C ATOM 185 CE1 HIS A 12 -14.651 -6.086 9.235 1.00 0.00 C ATOM 186 NE2 HIS A 12 -14.102 -7.334 9.247 1.00 0.00 N ATOM 187 H HIS A 12 -8.504 -5.830 6.861 1.00 0.00 H ATOM 188 HA HIS A 12 -11.112 -6.899 6.814 1.00 0.00 H ATOM 189 1HB HIS A 12 -10.573 -5.235 9.024 1.00 0.00 H ATOM 190 2HB HIS A 12 -11.479 -4.239 7.902 1.00 0.00 H ATOM 191 HD1 HIS A 12 -13.829 -4.241 8.761 1.00 0.00 H ATOM 192 HD2 HIS A 12 -12.131 -8.076 8.793 1.00 0.00 H ATOM 193 HE1 HIS A 12 -15.681 -5.836 9.490 1.00 0.00 H ATOM 194 N LEU A 13 -10.171 -3.872 5.892 1.00 0.00 N ATOM 195 CA LEU A 13 -10.118 -2.953 4.767 1.00 0.00 C ATOM 196 C LEU A 13 -8.881 -3.261 3.921 1.00 0.00 C ATOM 197 O LEU A 13 -8.887 -3.052 2.709 1.00 0.00 O ATOM 198 CB LEU A 13 -10.183 -1.504 5.256 1.00 0.00 C ATOM 199 CG LEU A 13 -9.867 -0.430 4.212 1.00 0.00 C ATOM 200 CD1 LEU A 13 -11.034 0.548 4.063 1.00 0.00 C ATOM 201 CD2 LEU A 13 -8.556 0.287 4.543 1.00 0.00 C ATOM 202 H LEU A 13 -9.883 -3.484 6.768 1.00 0.00 H ATOM 203 HA LEU A 13 -11.005 -3.129 4.159 1.00 0.00 H ATOM 204 1HB LEU A 13 -11.183 -1.319 5.647 1.00 0.00 H ATOM 205 2HB LEU A 13 -9.488 -1.390 6.087 1.00 0.00 H ATOM 206 HG LEU A 13 -9.732 -0.920 3.248 1.00 0.00 H ATOM 207 1HD1 LEU A 13 -10.656 1.516 3.733 1.00 0.00 H ATOM 208 2HD1 LEU A 13 -11.739 0.163 3.325 1.00 0.00 H ATOM 209 3HD1 LEU A 13 -11.538 0.662 5.023 1.00 0.00 H ATOM 210 1HD2 LEU A 13 -8.646 1.343 4.289 1.00 0.00 H ATOM 211 2HD2 LEU A 13 -8.346 0.185 5.607 1.00 0.00 H ATOM 212 3HD2 LEU A 13 -7.744 -0.158 3.967 1.00 0.00 H ATOM 213 N CYS A 14 -7.851 -3.754 4.592 1.00 0.00 N ATOM 214 CA CYS A 14 -6.610 -4.093 3.916 1.00 0.00 C ATOM 215 C CYS A 14 -6.921 -5.122 2.828 1.00 0.00 C ATOM 216 O CYS A 14 -6.172 -5.256 1.862 1.00 0.00 O ATOM 217 CB CYS A 14 -5.553 -4.603 4.898 1.00 0.00 C ATOM 218 SG CYS A 14 -6.069 -6.214 5.593 1.00 0.00 S ATOM 219 H CYS A 14 -7.854 -3.921 5.578 1.00 0.00 H ATOM 220 HA CYS A 14 -6.229 -3.170 3.479 1.00 0.00 H ATOM 221 1HB CYS A 14 -4.594 -4.707 4.390 1.00 0.00 H ATOM 222 2HB CYS A 14 -5.411 -3.879 5.700 1.00 0.00 H ATOM 223 HG CYS A 14 -5.515 -6.034 6.789 1.00 0.00 H ATOM 224 N ASP A 15 -8.030 -5.824 3.020 1.00 0.00 N ATOM 225 CA ASP A 15 -8.450 -6.836 2.067 1.00 0.00 C ATOM 226 C ASP A 15 -8.436 -6.241 0.658 1.00 0.00 C ATOM 227 O ASP A 15 -7.858 -6.821 -0.260 1.00 0.00 O ATOM 228 CB ASP A 15 -9.872 -7.315 2.364 1.00 0.00 C ATOM 229 CG ASP A 15 -10.977 -6.317 2.016 1.00 0.00 C ATOM 230 OD1 ASP A 15 -10.782 -5.122 2.330 1.00 0.00 O ATOM 231 OD2 ASP A 15 -11.992 -6.769 1.445 1.00 0.00 O ATOM 232 H ASP A 15 -8.634 -5.708 3.808 1.00 0.00 H ATOM 233 HA ASP A 15 -7.736 -7.652 2.182 1.00 0.00 H ATOM 234 1HB ASP A 15 -10.050 -8.238 1.812 1.00 0.00 H ATOM 235 2HB ASP A 15 -9.943 -7.560 3.424 1.00 0.00 H ATOM 236 N GLN A 16 -9.079 -5.089 0.530 1.00 0.00 N ATOM 237 CA GLN A 16 -9.149 -4.409 -0.752 1.00 0.00 C ATOM 238 C GLN A 16 -7.751 -3.975 -1.198 1.00 0.00 C ATOM 239 O GLN A 16 -7.454 -3.962 -2.392 1.00 0.00 O ATOM 240 CB GLN A 16 -10.100 -3.213 -0.687 1.00 0.00 C ATOM 241 CG GLN A 16 -11.471 -3.571 -1.261 1.00 0.00 C ATOM 242 CD GLN A 16 -12.106 -2.365 -1.959 1.00 0.00 C ATOM 243 OE1 GLN A 16 -11.821 -2.060 -3.105 1.00 0.00 O ATOM 244 NE2 GLN A 16 -12.979 -1.702 -1.207 1.00 0.00 N ATOM 245 H GLN A 16 -9.547 -4.624 1.281 1.00 0.00 H ATOM 246 HA GLN A 16 -9.548 -5.145 -1.450 1.00 0.00 H ATOM 247 1HB GLN A 16 -10.208 -2.886 0.347 1.00 0.00 H ATOM 248 2HB GLN A 16 -9.676 -2.376 -1.243 1.00 0.00 H ATOM 249 1HG GLN A 16 -11.370 -4.394 -1.969 1.00 0.00 H ATOM 250 2HG GLN A 16 -12.126 -3.917 -0.462 1.00 0.00 H ATOM 251 2HE2 GLN A 16 -13.167 -2.007 -0.273 1.00 0.00 H ATOM 252 1HE2 GLN A 16 -13.447 -0.899 -1.575 1.00 0.00 H ATOM 253 N ALA A 17 -6.930 -3.632 -0.217 1.00 0.00 N ATOM 254 CA ALA A 17 -5.572 -3.198 -0.493 1.00 0.00 C ATOM 255 C ALA A 17 -4.784 -4.361 -1.098 1.00 0.00 C ATOM 256 O ALA A 17 -4.102 -4.196 -2.109 1.00 0.00 O ATOM 257 CB ALA A 17 -4.934 -2.666 0.791 1.00 0.00 C ATOM 258 H ALA A 17 -7.181 -3.645 0.751 1.00 0.00 H ATOM 259 HA ALA A 17 -5.623 -2.388 -1.221 1.00 0.00 H ATOM 260 1HB ALA A 17 -4.572 -1.652 0.624 1.00 0.00 H ATOM 261 2HB ALA A 17 -5.675 -2.661 1.590 1.00 0.00 H ATOM 262 3HB ALA A 17 -4.099 -3.307 1.075 1.00 0.00 H ATOM 263 N VAL A 18 -4.902 -5.513 -0.454 1.00 0.00 N ATOM 264 CA VAL A 18 -4.209 -6.703 -0.915 1.00 0.00 C ATOM 265 C VAL A 18 -4.780 -7.127 -2.271 1.00 0.00 C ATOM 266 O VAL A 18 -4.049 -7.622 -3.128 1.00 0.00 O ATOM 267 CB VAL A 18 -4.300 -7.805 0.142 1.00 0.00 C ATOM 268 CG1 VAL A 18 -3.603 -9.081 -0.334 1.00 0.00 C ATOM 269 CG2 VAL A 18 -3.725 -7.332 1.479 1.00 0.00 C ATOM 270 H VAL A 18 -5.459 -5.639 0.368 1.00 0.00 H ATOM 271 HA VAL A 18 -3.158 -6.444 -1.042 1.00 0.00 H ATOM 272 HB VAL A 18 -5.355 -8.037 0.295 1.00 0.00 H ATOM 273 1HG1 VAL A 18 -3.261 -9.652 0.530 1.00 0.00 H ATOM 274 2HG1 VAL A 18 -4.302 -9.683 -0.912 1.00 0.00 H ATOM 275 3HG1 VAL A 18 -2.748 -8.818 -0.956 1.00 0.00 H ATOM 276 1HG2 VAL A 18 -3.735 -8.156 2.191 1.00 0.00 H ATOM 277 2HG2 VAL A 18 -2.701 -6.990 1.333 1.00 0.00 H ATOM 278 3HG2 VAL A 18 -4.330 -6.511 1.864 1.00 0.00 H ATOM 279 N GLU A 19 -6.079 -6.919 -2.421 1.00 0.00 N ATOM 280 CA GLU A 19 -6.756 -7.274 -3.657 1.00 0.00 C ATOM 281 C GLU A 19 -6.193 -6.457 -4.822 1.00 0.00 C ATOM 282 O GLU A 19 -5.824 -7.015 -5.855 1.00 0.00 O ATOM 283 CB GLU A 19 -8.268 -7.078 -3.530 1.00 0.00 C ATOM 284 CG GLU A 19 -9.023 -8.324 -3.997 1.00 0.00 C ATOM 285 CD GLU A 19 -10.503 -8.014 -4.228 1.00 0.00 C ATOM 286 OE1 GLU A 19 -10.778 -6.906 -4.737 1.00 0.00 O ATOM 287 OE2 GLU A 19 -11.326 -8.893 -3.890 1.00 0.00 O ATOM 288 H GLU A 19 -6.666 -6.517 -1.718 1.00 0.00 H ATOM 289 HA GLU A 19 -6.544 -8.332 -3.810 1.00 0.00 H ATOM 290 1HB GLU A 19 -8.525 -6.860 -2.494 1.00 0.00 H ATOM 291 2HB GLU A 19 -8.578 -6.217 -4.122 1.00 0.00 H ATOM 292 1HG GLU A 19 -8.578 -8.699 -4.919 1.00 0.00 H ATOM 293 2HG GLU A 19 -8.924 -9.113 -3.252 1.00 0.00 H ATOM 294 N ALA A 20 -6.145 -5.149 -4.619 1.00 0.00 N ATOM 295 CA ALA A 20 -5.635 -4.251 -5.640 1.00 0.00 C ATOM 296 C ALA A 20 -4.191 -4.633 -5.973 1.00 0.00 C ATOM 297 O ALA A 20 -3.785 -4.583 -7.134 1.00 0.00 O ATOM 298 CB ALA A 20 -5.757 -2.804 -5.156 1.00 0.00 C ATOM 299 H ALA A 20 -6.447 -4.703 -3.776 1.00 0.00 H ATOM 300 HA ALA A 20 -6.250 -4.376 -6.531 1.00 0.00 H ATOM 301 1HB ALA A 20 -6.712 -2.392 -5.482 1.00 0.00 H ATOM 302 2HB ALA A 20 -5.704 -2.780 -4.067 1.00 0.00 H ATOM 303 3HB ALA A 20 -4.943 -2.211 -5.572 1.00 0.00 H ATOM 304 N LEU A 21 -3.457 -5.007 -4.936 1.00 0.00 N ATOM 305 CA LEU A 21 -2.067 -5.398 -5.105 1.00 0.00 C ATOM 306 C LEU A 21 -1.995 -6.622 -6.020 1.00 0.00 C ATOM 307 O LEU A 21 -1.324 -6.591 -7.051 1.00 0.00 O ATOM 308 CB LEU A 21 -1.400 -5.607 -3.743 1.00 0.00 C ATOM 309 CG LEU A 21 -0.448 -4.501 -3.287 1.00 0.00 C ATOM 310 CD1 LEU A 21 -0.488 -4.335 -1.767 1.00 0.00 C ATOM 311 CD2 LEU A 21 0.972 -4.755 -3.797 1.00 0.00 C ATOM 312 H LEU A 21 -3.796 -5.045 -3.996 1.00 0.00 H ATOM 313 HA LEU A 21 -1.552 -4.571 -5.592 1.00 0.00 H ATOM 314 1HB LEU A 21 -2.182 -5.720 -2.992 1.00 0.00 H ATOM 315 2HB LEU A 21 -0.849 -6.546 -3.772 1.00 0.00 H ATOM 316 HG LEU A 21 -0.783 -3.560 -3.722 1.00 0.00 H ATOM 317 1HD1 LEU A 21 -1.318 -3.683 -1.494 1.00 0.00 H ATOM 318 2HD1 LEU A 21 -0.625 -5.310 -1.298 1.00 0.00 H ATOM 319 3HD1 LEU A 21 0.448 -3.896 -1.424 1.00 0.00 H ATOM 320 1HD2 LEU A 21 1.122 -5.825 -3.937 1.00 0.00 H ATOM 321 2HD2 LEU A 21 1.113 -4.242 -4.749 1.00 0.00 H ATOM 322 3HD2 LEU A 21 1.692 -4.378 -3.072 1.00 0.00 H ATOM 323 N ALA A 22 -2.692 -7.671 -5.610 1.00 0.00 N ATOM 324 CA ALA A 22 -2.715 -8.903 -6.380 1.00 0.00 C ATOM 325 C ALA A 22 -3.161 -8.596 -7.811 1.00 0.00 C ATOM 326 O ALA A 22 -2.543 -9.057 -8.769 1.00 0.00 O ATOM 327 CB ALA A 22 -3.627 -9.920 -5.690 1.00 0.00 C ATOM 328 H ALA A 22 -3.235 -7.688 -4.770 1.00 0.00 H ATOM 329 HA ALA A 22 -1.700 -9.299 -6.402 1.00 0.00 H ATOM 330 1HB ALA A 22 -4.012 -9.493 -4.764 1.00 0.00 H ATOM 331 2HB ALA A 22 -4.459 -10.167 -6.349 1.00 0.00 H ATOM 332 3HB ALA A 22 -3.060 -10.822 -5.467 1.00 0.00 H ATOM 333 N GLN A 23 -4.229 -7.819 -7.911 1.00 0.00 N ATOM 334 CA GLN A 23 -4.765 -7.446 -9.209 1.00 0.00 C ATOM 335 C GLN A 23 -3.686 -6.766 -10.052 1.00 0.00 C ATOM 336 O GLN A 23 -3.500 -7.105 -11.221 1.00 0.00 O ATOM 337 CB GLN A 23 -5.992 -6.545 -9.058 1.00 0.00 C ATOM 338 CG GLN A 23 -7.257 -7.374 -8.829 1.00 0.00 C ATOM 339 CD GLN A 23 -8.376 -6.941 -9.777 1.00 0.00 C ATOM 340 OE1 GLN A 23 -8.290 -7.081 -10.986 1.00 0.00 O ATOM 341 NE2 GLN A 23 -9.428 -6.406 -9.164 1.00 0.00 N ATOM 342 H GLN A 23 -4.726 -7.449 -7.126 1.00 0.00 H ATOM 343 HA GLN A 23 -5.066 -8.383 -9.679 1.00 0.00 H ATOM 344 1HB GLN A 23 -5.845 -5.862 -8.221 1.00 0.00 H ATOM 345 2HB GLN A 23 -6.111 -5.933 -9.951 1.00 0.00 H ATOM 346 1HG GLN A 23 -7.036 -8.431 -8.981 1.00 0.00 H ATOM 347 2HG GLN A 23 -7.587 -7.263 -7.796 1.00 0.00 H ATOM 348 2HE2 GLN A 23 -9.435 -6.320 -8.167 1.00 0.00 H ATOM 349 1HE2 GLN A 23 -10.213 -6.092 -9.699 1.00 0.00 H ATOM 350 N ALA A 24 -3.001 -5.818 -9.428 1.00 0.00 N ATOM 351 CA ALA A 24 -1.946 -5.087 -10.107 1.00 0.00 C ATOM 352 C ALA A 24 -0.763 -6.025 -10.361 1.00 0.00 C ATOM 353 O ALA A 24 0.165 -5.676 -11.088 1.00 0.00 O ATOM 354 CB ALA A 24 -1.552 -3.866 -9.273 1.00 0.00 C ATOM 355 H ALA A 24 -3.159 -5.548 -8.478 1.00 0.00 H ATOM 356 HA ALA A 24 -2.340 -4.745 -11.064 1.00 0.00 H ATOM 357 1HB ALA A 24 -0.472 -3.859 -9.126 1.00 0.00 H ATOM 358 2HB ALA A 24 -1.854 -2.958 -9.794 1.00 0.00 H ATOM 359 3HB ALA A 24 -2.050 -3.911 -8.304 1.00 0.00 H ATOM 360 N ARG A 25 -0.836 -7.197 -9.748 1.00 0.00 N ATOM 361 CA ARG A 25 0.216 -8.187 -9.898 1.00 0.00 C ATOM 362 C ARG A 25 1.552 -7.620 -9.415 1.00 0.00 C ATOM 363 O ARG A 25 2.590 -7.858 -10.029 1.00 0.00 O ATOM 364 CB ARG A 25 0.354 -8.626 -11.356 1.00 0.00 C ATOM 365 CG ARG A 25 -0.867 -9.434 -11.804 1.00 0.00 C ATOM 366 CD ARG A 25 -1.202 -9.153 -13.270 1.00 0.00 C ATOM 367 NE ARG A 25 -2.661 -9.268 -13.487 1.00 0.00 N ATOM 368 CZ ARG A 25 -3.299 -8.812 -14.574 1.00 0.00 C ATOM 369 NH1 ARG A 25 -2.609 -8.206 -15.549 1.00 0.00 N ATOM 370 NH2 ARG A 25 -4.625 -8.961 -14.684 1.00 0.00 N ATOM 371 H ARG A 25 -1.596 -7.472 -9.157 1.00 0.00 H ATOM 372 HA ARG A 25 -0.101 -9.026 -9.279 1.00 0.00 H ATOM 373 1HB ARG A 25 0.468 -7.751 -11.995 1.00 0.00 H ATOM 374 2HB ARG A 25 1.255 -9.228 -11.475 1.00 0.00 H ATOM 375 1HG ARG A 25 -0.673 -10.498 -11.668 1.00 0.00 H ATOM 376 2HG ARG A 25 -1.723 -9.183 -11.177 1.00 0.00 H ATOM 377 1HD ARG A 25 -0.864 -8.153 -13.544 1.00 0.00 H ATOM 378 2HD ARG A 25 -0.675 -9.856 -13.914 1.00 0.00 H ATOM 379 HE ARG A 25 -3.207 -9.716 -12.778 1.00 0.00 H ATOM 380 1HH1 ARG A 25 -1.619 -8.094 -15.467 1.00 0.00 H ATOM 381 2HH1 ARG A 25 -3.084 -7.865 -16.360 1.00 0.00 H ATOM 382 1HH2 ARG A 25 -5.141 -9.413 -13.956 1.00 0.00 H ATOM 383 2HH2 ARG A 25 -5.102 -8.620 -15.496 1.00 0.00 H ATOM 384 N ALA A 26 1.483 -6.879 -8.318 1.00 0.00 N ATOM 385 CA ALA A 26 2.674 -6.276 -7.746 1.00 0.00 C ATOM 386 C ALA A 26 3.726 -7.361 -7.509 1.00 0.00 C ATOM 387 O ALA A 26 4.816 -7.308 -8.077 1.00 0.00 O ATOM 388 CB ALA A 26 2.303 -5.534 -6.460 1.00 0.00 C ATOM 389 H ALA A 26 0.633 -6.690 -7.824 1.00 0.00 H ATOM 390 HA ALA A 26 3.060 -5.556 -8.467 1.00 0.00 H ATOM 391 1HB ALA A 26 3.194 -5.071 -6.037 1.00 0.00 H ATOM 392 2HB ALA A 26 1.566 -4.764 -6.685 1.00 0.00 H ATOM 393 3HB ALA A 26 1.884 -6.238 -5.742 1.00 0.00 H ATOM 394 N GLY A 27 3.363 -8.320 -6.670 1.00 0.00 N ATOM 395 CA GLY A 27 4.263 -9.416 -6.352 1.00 0.00 C ATOM 396 C GLY A 27 4.319 -9.658 -4.842 1.00 0.00 C ATOM 397 O GLY A 27 3.289 -9.653 -4.171 1.00 0.00 O ATOM 398 H GLY A 27 2.475 -8.356 -6.212 1.00 0.00 H ATOM 399 1HA GLY A 27 3.931 -10.322 -6.857 1.00 0.00 H ATOM 400 2HA GLY A 27 5.262 -9.190 -6.725 1.00 0.00 H ATOM 401 N ALA A 28 5.532 -9.866 -4.354 1.00 0.00 N ATOM 402 CA ALA A 28 5.736 -10.110 -2.936 1.00 0.00 C ATOM 403 C ALA A 28 6.119 -8.799 -2.246 1.00 0.00 C ATOM 404 O ALA A 28 6.635 -7.885 -2.887 1.00 0.00 O ATOM 405 CB ALA A 28 6.798 -11.197 -2.752 1.00 0.00 C ATOM 406 H ALA A 28 6.366 -9.869 -4.907 1.00 0.00 H ATOM 407 HA ALA A 28 4.794 -10.467 -2.521 1.00 0.00 H ATOM 408 1HB ALA A 28 6.556 -12.052 -3.384 1.00 0.00 H ATOM 409 2HB ALA A 28 7.774 -10.802 -3.033 1.00 0.00 H ATOM 410 3HB ALA A 28 6.820 -11.511 -1.708 1.00 0.00 H ATOM 411 N PHE A 29 5.852 -8.750 -0.950 1.00 0.00 N ATOM 412 CA PHE A 29 6.162 -7.566 -0.166 1.00 0.00 C ATOM 413 C PHE A 29 6.341 -7.917 1.312 1.00 0.00 C ATOM 414 O PHE A 29 6.190 -9.074 1.701 1.00 0.00 O ATOM 415 CB PHE A 29 4.976 -6.610 -0.311 1.00 0.00 C ATOM 416 CG PHE A 29 3.619 -7.252 -0.013 1.00 0.00 C ATOM 417 CD1 PHE A 29 3.143 -7.272 1.260 1.00 0.00 C ATOM 418 CD2 PHE A 29 2.891 -7.802 -1.021 1.00 0.00 C ATOM 419 CE1 PHE A 29 1.884 -7.868 1.538 1.00 0.00 C ATOM 420 CE2 PHE A 29 1.632 -8.398 -0.743 1.00 0.00 C ATOM 421 CZ PHE A 29 1.155 -8.418 0.530 1.00 0.00 C ATOM 422 H PHE A 29 5.432 -9.498 -0.436 1.00 0.00 H ATOM 423 HA PHE A 29 7.094 -7.155 -0.555 1.00 0.00 H ATOM 424 1HB PHE A 29 5.121 -5.763 0.358 1.00 0.00 H ATOM 425 2HB PHE A 29 4.963 -6.215 -1.327 1.00 0.00 H ATOM 426 HD1 PHE A 29 3.727 -6.831 2.068 1.00 0.00 H ATOM 427 HD2 PHE A 29 3.273 -7.786 -2.041 1.00 0.00 H ATOM 428 HE1 PHE A 29 1.502 -7.884 2.558 1.00 0.00 H ATOM 429 HE2 PHE A 29 1.049 -8.839 -1.551 1.00 0.00 H ATOM 430 HZ PHE A 29 0.189 -8.875 0.743 1.00 0.00 H ATOM 431 N PHE A 30 6.660 -6.897 2.096 1.00 0.00 N ATOM 432 CA PHE A 30 6.860 -7.084 3.523 1.00 0.00 C ATOM 433 C PHE A 30 5.790 -6.346 4.328 1.00 0.00 C ATOM 434 O PHE A 30 5.451 -5.204 4.017 1.00 0.00 O ATOM 435 CB PHE A 30 8.232 -6.498 3.862 1.00 0.00 C ATOM 436 CG PHE A 30 9.399 -7.205 3.169 1.00 0.00 C ATOM 437 CD1 PHE A 30 9.722 -8.480 3.512 1.00 0.00 C ATOM 438 CD2 PHE A 30 10.115 -6.556 2.211 1.00 0.00 C ATOM 439 CE1 PHE A 30 10.805 -9.136 2.869 1.00 0.00 C ATOM 440 CE2 PHE A 30 11.198 -7.212 1.569 1.00 0.00 C ATOM 441 CZ PHE A 30 11.520 -8.488 1.911 1.00 0.00 C ATOM 442 H PHE A 30 6.781 -5.960 1.771 1.00 0.00 H ATOM 443 HA PHE A 30 6.789 -8.153 3.722 1.00 0.00 H ATOM 444 1HB PHE A 30 8.244 -5.444 3.586 1.00 0.00 H ATOM 445 2HB PHE A 30 8.380 -6.546 4.940 1.00 0.00 H ATOM 446 HD1 PHE A 30 9.149 -9.000 4.280 1.00 0.00 H ATOM 447 HD2 PHE A 30 9.857 -5.534 1.937 1.00 0.00 H ATOM 448 HE1 PHE A 30 11.063 -10.159 3.144 1.00 0.00 H ATOM 449 HE2 PHE A 30 11.772 -6.693 0.801 1.00 0.00 H ATOM 450 HZ PHE A 30 12.352 -8.992 1.419 1.00 0.00 H ATOM 451 N SER A 31 5.287 -7.026 5.348 1.00 0.00 N ATOM 452 CA SER A 31 4.262 -6.449 6.200 1.00 0.00 C ATOM 453 C SER A 31 4.911 -5.669 7.345 1.00 0.00 C ATOM 454 O SER A 31 5.860 -6.147 7.966 1.00 0.00 O ATOM 455 CB SER A 31 3.333 -7.531 6.755 1.00 0.00 C ATOM 456 OG SER A 31 4.031 -8.466 7.572 1.00 0.00 O ATOM 457 H SER A 31 5.568 -7.953 5.593 1.00 0.00 H ATOM 458 HA SER A 31 3.694 -5.779 5.555 1.00 0.00 H ATOM 459 1HB SER A 31 2.539 -7.063 7.336 1.00 0.00 H ATOM 460 2HB SER A 31 2.855 -8.057 5.928 1.00 0.00 H ATOM 461 HG SER A 31 4.046 -8.148 8.519 1.00 0.00 H ATOM 462 N VAL A 32 4.375 -4.482 7.589 1.00 0.00 N ATOM 463 CA VAL A 32 4.891 -3.632 8.649 1.00 0.00 C ATOM 464 C VAL A 32 3.738 -3.202 9.558 1.00 0.00 C ATOM 465 O VAL A 32 2.688 -2.781 9.077 1.00 0.00 O ATOM 466 CB VAL A 32 5.651 -2.449 8.046 1.00 0.00 C ATOM 467 CG1 VAL A 32 6.186 -1.526 9.143 1.00 0.00 C ATOM 468 CG2 VAL A 32 6.781 -2.930 7.135 1.00 0.00 C ATOM 469 H VAL A 32 3.604 -4.101 7.079 1.00 0.00 H ATOM 470 HA VAL A 32 5.595 -4.225 9.232 1.00 0.00 H ATOM 471 HB VAL A 32 4.952 -1.876 7.438 1.00 0.00 H ATOM 472 1HG1 VAL A 32 5.487 -0.704 9.300 1.00 0.00 H ATOM 473 2HG1 VAL A 32 6.299 -2.089 10.070 1.00 0.00 H ATOM 474 3HG1 VAL A 32 7.154 -1.127 8.841 1.00 0.00 H ATOM 475 1HG2 VAL A 32 7.325 -2.070 6.744 1.00 0.00 H ATOM 476 2HG2 VAL A 32 7.464 -3.562 7.704 1.00 0.00 H ATOM 477 3HG2 VAL A 32 6.362 -3.502 6.307 1.00 0.00 H ATOM 478 N PHE A 33 3.973 -3.323 10.856 1.00 0.00 N ATOM 479 CA PHE A 33 2.968 -2.951 11.837 1.00 0.00 C ATOM 480 C PHE A 33 3.233 -1.550 12.390 1.00 0.00 C ATOM 481 O PHE A 33 4.281 -1.299 12.983 1.00 0.00 O ATOM 482 CB PHE A 33 3.063 -3.964 12.981 1.00 0.00 C ATOM 483 CG PHE A 33 3.100 -5.422 12.519 1.00 0.00 C ATOM 484 CD1 PHE A 33 2.115 -5.906 11.716 1.00 0.00 C ATOM 485 CD2 PHE A 33 4.118 -6.234 12.912 1.00 0.00 C ATOM 486 CE1 PHE A 33 2.149 -7.260 11.287 1.00 0.00 C ATOM 487 CE2 PHE A 33 4.152 -7.588 12.484 1.00 0.00 C ATOM 488 CZ PHE A 33 3.167 -8.072 11.681 1.00 0.00 C ATOM 489 H PHE A 33 4.831 -3.667 11.239 1.00 0.00 H ATOM 490 HA PHE A 33 2.003 -2.965 11.331 1.00 0.00 H ATOM 491 1HB PHE A 33 3.960 -3.755 13.563 1.00 0.00 H ATOM 492 2HB PHE A 33 2.211 -3.826 13.647 1.00 0.00 H ATOM 493 HD1 PHE A 33 1.300 -5.256 11.400 1.00 0.00 H ATOM 494 HD2 PHE A 33 4.907 -5.847 13.557 1.00 0.00 H ATOM 495 HE1 PHE A 33 1.361 -7.648 10.644 1.00 0.00 H ATOM 496 HE2 PHE A 33 4.967 -8.239 12.800 1.00 0.00 H ATOM 497 HZ PHE A 33 3.193 -9.111 11.352 1.00 0.00 H ATOM 498 N ILE A 34 2.263 -0.672 12.176 1.00 0.00 N ATOM 499 CA ILE A 34 2.378 0.699 12.645 1.00 0.00 C ATOM 500 C ILE A 34 2.077 0.747 14.145 1.00 0.00 C ATOM 501 O ILE A 34 2.399 1.727 14.814 1.00 0.00 O ATOM 502 CB ILE A 34 1.493 1.626 11.811 1.00 0.00 C ATOM 503 CG1 ILE A 34 0.019 1.456 12.181 1.00 0.00 C ATOM 504 CG2 ILE A 34 1.736 1.418 10.315 1.00 0.00 C ATOM 505 CD1 ILE A 34 -0.678 2.815 12.297 1.00 0.00 C ATOM 506 H ILE A 34 1.414 -0.883 11.694 1.00 0.00 H ATOM 507 HA ILE A 34 3.411 1.011 12.489 1.00 0.00 H ATOM 508 HB ILE A 34 1.766 2.656 12.040 1.00 0.00 H ATOM 509 1HG1 ILE A 34 -0.482 0.851 11.425 1.00 0.00 H ATOM 510 2HG1 ILE A 34 -0.064 0.919 13.125 1.00 0.00 H ATOM 511 1HG2 ILE A 34 0.953 1.917 9.746 1.00 0.00 H ATOM 512 2HG2 ILE A 34 2.706 1.835 10.042 1.00 0.00 H ATOM 513 3HG2 ILE A 34 1.725 0.351 10.091 1.00 0.00 H ATOM 514 1HD1 ILE A 34 0.003 3.534 12.750 1.00 0.00 H ATOM 515 2HD1 ILE A 34 -0.966 3.161 11.305 1.00 0.00 H ATOM 516 3HD1 ILE A 34 -1.568 2.714 12.919 1.00 0.00 H ATOM 517 N ASP A 35 1.465 -0.324 14.628 1.00 0.00 N ATOM 518 CA ASP A 35 1.118 -0.418 16.036 1.00 0.00 C ATOM 519 C ASP A 35 2.383 -0.692 16.851 1.00 0.00 C ATOM 520 O ASP A 35 2.673 -1.840 17.186 1.00 0.00 O ATOM 521 CB ASP A 35 0.136 -1.563 16.286 1.00 0.00 C ATOM 522 CG ASP A 35 0.407 -2.835 15.482 1.00 0.00 C ATOM 523 OD1 ASP A 35 0.328 -2.749 14.238 1.00 0.00 O ATOM 524 OD2 ASP A 35 0.688 -3.867 16.130 1.00 0.00 O ATOM 525 H ASP A 35 1.208 -1.118 14.076 1.00 0.00 H ATOM 526 HA ASP A 35 0.664 0.542 16.282 1.00 0.00 H ATOM 527 1HB ASP A 35 0.154 -1.811 17.348 1.00 0.00 H ATOM 528 2HB ASP A 35 -0.871 -1.214 16.058 1.00 0.00 H ATOM 529 N ASP A 36 3.103 0.381 17.147 1.00 0.00 N ATOM 530 CA ASP A 36 4.330 0.270 17.918 1.00 0.00 C ATOM 531 C ASP A 36 5.103 1.586 17.829 1.00 0.00 C ATOM 532 O ASP A 36 5.750 1.997 18.792 1.00 0.00 O ATOM 533 CB ASP A 36 5.226 -0.844 17.369 1.00 0.00 C ATOM 534 CG ASP A 36 5.159 -2.164 18.138 1.00 0.00 C ATOM 535 OD1 ASP A 36 4.299 -2.253 19.041 1.00 0.00 O ATOM 536 OD2 ASP A 36 5.970 -3.056 17.805 1.00 0.00 O ATOM 537 H ASP A 36 2.860 1.310 16.871 1.00 0.00 H ATOM 538 HA ASP A 36 4.009 0.042 18.935 1.00 0.00 H ATOM 539 1HB ASP A 36 4.952 -1.031 16.331 1.00 0.00 H ATOM 540 2HB ASP A 36 6.257 -0.492 17.369 1.00 0.00 H ATOM 541 N ASP A 37 5.013 2.211 16.664 1.00 0.00 N ATOM 542 CA ASP A 37 5.696 3.473 16.437 1.00 0.00 C ATOM 543 C ASP A 37 4.662 4.590 16.295 1.00 0.00 C ATOM 544 O ASP A 37 4.106 4.794 15.217 1.00 0.00 O ATOM 545 CB ASP A 37 6.523 3.427 15.150 1.00 0.00 C ATOM 546 CG ASP A 37 8.033 3.297 15.356 1.00 0.00 C ATOM 547 OD1 ASP A 37 8.428 3.030 16.512 1.00 0.00 O ATOM 548 OD2 ASP A 37 8.759 3.468 14.353 1.00 0.00 O ATOM 549 H ASP A 37 4.485 1.871 15.887 1.00 0.00 H ATOM 550 HA ASP A 37 6.341 3.610 17.306 1.00 0.00 H ATOM 551 1HB ASP A 37 6.180 2.588 14.546 1.00 0.00 H ATOM 552 2HB ASP A 37 6.326 4.334 14.578 1.00 0.00 H ATOM 553 N ALA A 38 4.433 5.286 17.399 1.00 0.00 N ATOM 554 CA ALA A 38 3.474 6.378 17.411 1.00 0.00 C ATOM 555 C ALA A 38 3.758 7.314 16.235 1.00 0.00 C ATOM 556 O ALA A 38 2.835 7.873 15.645 1.00 0.00 O ATOM 557 CB ALA A 38 3.540 7.100 18.759 1.00 0.00 C ATOM 558 H ALA A 38 4.889 5.114 18.273 1.00 0.00 H ATOM 559 HA ALA A 38 2.481 5.948 17.291 1.00 0.00 H ATOM 560 1HB ALA A 38 4.483 7.641 18.836 1.00 0.00 H ATOM 561 2HB ALA A 38 2.711 7.804 18.835 1.00 0.00 H ATOM 562 3HB ALA A 38 3.472 6.371 19.565 1.00 0.00 H ATOM 563 N ALA A 39 5.040 7.454 15.927 1.00 0.00 N ATOM 564 CA ALA A 39 5.457 8.311 14.831 1.00 0.00 C ATOM 565 C ALA A 39 4.744 7.877 13.549 1.00 0.00 C ATOM 566 O ALA A 39 4.276 8.715 12.780 1.00 0.00 O ATOM 567 CB ALA A 39 6.980 8.263 14.695 1.00 0.00 C ATOM 568 H ALA A 39 5.784 6.995 16.412 1.00 0.00 H ATOM 569 HA ALA A 39 5.158 9.331 15.075 1.00 0.00 H ATOM 570 1HB ALA A 39 7.438 8.550 15.642 1.00 0.00 H ATOM 571 2HB ALA A 39 7.290 7.251 14.435 1.00 0.00 H ATOM 572 3HB ALA A 39 7.297 8.952 13.914 1.00 0.00 H ATOM 573 N LEU A 40 4.682 6.568 13.359 1.00 0.00 N ATOM 574 CA LEU A 40 4.033 6.011 12.184 1.00 0.00 C ATOM 575 C LEU A 40 2.516 6.151 12.329 1.00 0.00 C ATOM 576 O LEU A 40 1.808 6.333 11.341 1.00 0.00 O ATOM 577 CB LEU A 40 4.499 4.573 11.945 1.00 0.00 C ATOM 578 CG LEU A 40 6.002 4.381 11.738 1.00 0.00 C ATOM 579 CD1 LEU A 40 6.420 2.944 12.058 1.00 0.00 C ATOM 580 CD2 LEU A 40 6.420 4.798 10.327 1.00 0.00 C ATOM 581 H LEU A 40 5.064 5.892 13.990 1.00 0.00 H ATOM 582 HA LEU A 40 4.353 6.601 11.325 1.00 0.00 H ATOM 583 1HB LEU A 40 4.188 3.966 12.794 1.00 0.00 H ATOM 584 2HB LEU A 40 3.979 4.186 11.068 1.00 0.00 H ATOM 585 HG LEU A 40 6.529 5.032 12.436 1.00 0.00 H ATOM 586 1HD1 LEU A 40 5.609 2.438 12.582 1.00 0.00 H ATOM 587 2HD1 LEU A 40 6.640 2.415 11.132 1.00 0.00 H ATOM 588 3HD1 LEU A 40 7.308 2.956 12.690 1.00 0.00 H ATOM 589 1HD2 LEU A 40 7.508 4.834 10.265 1.00 0.00 H ATOM 590 2HD2 LEU A 40 6.040 4.073 9.606 1.00 0.00 H ATOM 591 3HD2 LEU A 40 6.009 5.783 10.102 1.00 0.00 H ATOM 592 N GLU A 41 2.062 6.060 13.571 1.00 0.00 N ATOM 593 CA GLU A 41 0.643 6.174 13.860 1.00 0.00 C ATOM 594 C GLU A 41 0.154 7.593 13.565 1.00 0.00 C ATOM 595 O GLU A 41 -0.886 7.777 12.934 1.00 0.00 O ATOM 596 CB GLU A 41 0.344 5.780 15.307 1.00 0.00 C ATOM 597 CG GLU A 41 0.429 4.263 15.492 1.00 0.00 C ATOM 598 CD GLU A 41 -0.932 3.681 15.876 1.00 0.00 C ATOM 599 OE1 GLU A 41 -1.944 4.234 15.395 1.00 0.00 O ATOM 600 OE2 GLU A 41 -0.931 2.693 16.643 1.00 0.00 O ATOM 601 H GLU A 41 2.645 5.912 14.370 1.00 0.00 H ATOM 602 HA GLU A 41 0.154 5.467 13.189 1.00 0.00 H ATOM 603 1HB GLU A 41 1.051 6.271 15.975 1.00 0.00 H ATOM 604 2HB GLU A 41 -0.651 6.128 15.585 1.00 0.00 H ATOM 605 1HG GLU A 41 0.779 3.800 14.569 1.00 0.00 H ATOM 606 2HG GLU A 41 1.161 4.027 16.264 1.00 0.00 H ATOM 607 N SER A 42 0.925 8.560 14.036 1.00 0.00 N ATOM 608 CA SER A 42 0.584 9.957 13.832 1.00 0.00 C ATOM 609 C SER A 42 0.776 10.334 12.362 1.00 0.00 C ATOM 610 O SER A 42 0.091 11.217 11.848 1.00 0.00 O ATOM 611 CB SER A 42 1.428 10.868 14.727 1.00 0.00 C ATOM 612 OG SER A 42 0.629 11.815 15.431 1.00 0.00 O ATOM 613 H SER A 42 1.769 8.403 14.550 1.00 0.00 H ATOM 614 HA SER A 42 -0.465 10.043 14.115 1.00 0.00 H ATOM 615 1HB SER A 42 1.982 10.261 15.442 1.00 0.00 H ATOM 616 2HB SER A 42 2.163 11.394 14.118 1.00 0.00 H ATOM 617 HG SER A 42 -0.338 11.573 15.350 1.00 0.00 H ATOM 618 N ALA A 43 1.711 9.644 11.725 1.00 0.00 N ATOM 619 CA ALA A 43 2.002 9.895 10.323 1.00 0.00 C ATOM 620 C ALA A 43 0.912 9.256 9.459 1.00 0.00 C ATOM 621 O ALA A 43 0.425 9.873 8.513 1.00 0.00 O ATOM 622 CB ALA A 43 3.398 9.364 9.988 1.00 0.00 C ATOM 623 H ALA A 43 2.265 8.928 12.150 1.00 0.00 H ATOM 624 HA ALA A 43 1.991 10.974 10.170 1.00 0.00 H ATOM 625 1HB ALA A 43 3.655 8.558 10.676 1.00 0.00 H ATOM 626 2HB ALA A 43 3.408 8.987 8.967 1.00 0.00 H ATOM 627 3HB ALA A 43 4.125 10.171 10.085 1.00 0.00 H ATOM 628 N TYR A 44 0.564 8.029 9.815 1.00 0.00 N ATOM 629 CA TYR A 44 -0.459 7.299 9.084 1.00 0.00 C ATOM 630 C TYR A 44 -1.781 7.286 9.854 1.00 0.00 C ATOM 631 O TYR A 44 -2.743 7.939 9.454 1.00 0.00 O ATOM 632 CB TYR A 44 0.057 5.865 8.955 1.00 0.00 C ATOM 633 CG TYR A 44 1.274 5.721 8.039 1.00 0.00 C ATOM 634 CD1 TYR A 44 1.364 6.474 6.886 1.00 0.00 C ATOM 635 CD2 TYR A 44 2.282 4.836 8.365 1.00 0.00 C ATOM 636 CE1 TYR A 44 2.508 6.339 6.024 1.00 0.00 C ATOM 637 CE2 TYR A 44 3.427 4.701 7.503 1.00 0.00 C ATOM 638 CZ TYR A 44 3.484 5.459 6.375 1.00 0.00 C ATOM 639 OH TYR A 44 4.566 5.331 5.561 1.00 0.00 O ATOM 640 H TYR A 44 0.966 7.534 10.585 1.00 0.00 H ATOM 641 HA TYR A 44 -0.609 7.800 8.127 1.00 0.00 H ATOM 642 1HB TYR A 44 0.315 5.492 9.947 1.00 0.00 H ATOM 643 2HB TYR A 44 -0.747 5.233 8.577 1.00 0.00 H ATOM 644 HD1 TYR A 44 0.567 7.173 6.630 1.00 0.00 H ATOM 645 HD2 TYR A 44 2.211 4.241 9.275 1.00 0.00 H ATOM 646 HE1 TYR A 44 2.591 6.928 5.111 1.00 0.00 H ATOM 647 HE2 TYR A 44 4.231 4.007 7.748 1.00 0.00 H ATOM 648 HH TYR A 44 5.236 4.715 5.976 1.00 0.00 H ATOM 649 N GLY A 45 -1.784 6.537 10.947 1.00 0.00 N ATOM 650 CA GLY A 45 -2.971 6.431 11.777 1.00 0.00 C ATOM 651 C GLY A 45 -4.178 5.980 10.953 1.00 0.00 C ATOM 652 O GLY A 45 -4.474 4.788 10.878 1.00 0.00 O ATOM 653 H GLY A 45 -0.996 6.010 11.267 1.00 0.00 H ATOM 654 1HA GLY A 45 -2.792 5.721 12.586 1.00 0.00 H ATOM 655 2HA GLY A 45 -3.183 7.394 12.242 1.00 0.00 H ATOM 656 N LEU A 46 -4.844 6.956 10.355 1.00 0.00 N ATOM 657 CA LEU A 46 -6.013 6.675 9.539 1.00 0.00 C ATOM 658 C LEU A 46 -5.564 6.098 8.195 1.00 0.00 C ATOM 659 O LEU A 46 -6.268 5.284 7.599 1.00 0.00 O ATOM 660 CB LEU A 46 -6.889 7.922 9.410 1.00 0.00 C ATOM 661 CG LEU A 46 -8.197 7.908 10.206 1.00 0.00 C ATOM 662 CD1 LEU A 46 -9.121 6.789 9.723 1.00 0.00 C ATOM 663 CD2 LEU A 46 -7.923 7.818 11.709 1.00 0.00 C ATOM 664 H LEU A 46 -4.598 7.923 10.421 1.00 0.00 H ATOM 665 HA LEU A 46 -6.601 5.920 10.060 1.00 0.00 H ATOM 666 1HB LEU A 46 -6.305 8.787 9.725 1.00 0.00 H ATOM 667 2HB LEU A 46 -7.130 8.067 8.357 1.00 0.00 H ATOM 668 HG LEU A 46 -8.715 8.852 10.029 1.00 0.00 H ATOM 669 1HD1 LEU A 46 -8.646 5.824 9.903 1.00 0.00 H ATOM 670 2HD1 LEU A 46 -10.064 6.836 10.267 1.00 0.00 H ATOM 671 3HD1 LEU A 46 -9.310 6.907 8.656 1.00 0.00 H ATOM 672 1HD2 LEU A 46 -8.172 6.819 12.064 1.00 0.00 H ATOM 673 2HD2 LEU A 46 -6.869 8.020 11.899 1.00 0.00 H ATOM 674 3HD2 LEU A 46 -8.534 8.553 12.233 1.00 0.00 H ATOM 675 N ARG A 47 -4.395 6.543 7.757 1.00 0.00 N ATOM 676 CA ARG A 47 -3.845 6.081 6.495 1.00 0.00 C ATOM 677 C ARG A 47 -2.979 4.838 6.716 1.00 0.00 C ATOM 678 O ARG A 47 -1.965 4.655 6.044 1.00 0.00 O ATOM 679 CB ARG A 47 -3.000 7.170 5.830 1.00 0.00 C ATOM 680 CG ARG A 47 -3.784 8.480 5.719 1.00 0.00 C ATOM 681 CD ARG A 47 -2.983 9.648 6.296 1.00 0.00 C ATOM 682 NE ARG A 47 -3.154 10.848 5.445 1.00 0.00 N ATOM 683 CZ ARG A 47 -2.558 12.025 5.679 1.00 0.00 C ATOM 684 NH1 ARG A 47 -1.751 12.169 6.738 1.00 0.00 N ATOM 685 NH2 ARG A 47 -2.770 13.058 4.852 1.00 0.00 N ATOM 686 H ARG A 47 -3.829 7.205 8.248 1.00 0.00 H ATOM 687 HA ARG A 47 -4.714 5.848 5.880 1.00 0.00 H ATOM 688 1HB ARG A 47 -2.091 7.334 6.409 1.00 0.00 H ATOM 689 2HB ARG A 47 -2.691 6.841 4.837 1.00 0.00 H ATOM 690 1HG ARG A 47 -4.022 8.677 4.674 1.00 0.00 H ATOM 691 2HG ARG A 47 -4.731 8.386 6.250 1.00 0.00 H ATOM 692 1HD ARG A 47 -3.316 9.862 7.311 1.00 0.00 H ATOM 693 2HD ARG A 47 -1.928 9.382 6.357 1.00 0.00 H ATOM 694 HE ARG A 47 -3.749 10.774 4.646 1.00 0.00 H ATOM 695 1HH1 ARG A 47 -1.592 11.397 7.355 1.00 0.00 H ATOM 696 2HH1 ARG A 47 -1.307 13.048 6.913 1.00 0.00 H ATOM 697 1HH2 ARG A 47 -3.373 12.951 4.062 1.00 0.00 H ATOM 698 2HH2 ARG A 47 -2.327 13.937 5.028 1.00 0.00 H ATOM 699 N VAL A 48 -3.410 4.016 7.662 1.00 0.00 N ATOM 700 CA VAL A 48 -2.687 2.798 7.980 1.00 0.00 C ATOM 701 C VAL A 48 -2.384 2.036 6.688 1.00 0.00 C ATOM 702 O VAL A 48 -1.249 1.627 6.456 1.00 0.00 O ATOM 703 CB VAL A 48 -3.482 1.967 8.991 1.00 0.00 C ATOM 704 CG1 VAL A 48 -3.383 0.474 8.672 1.00 0.00 C ATOM 705 CG2 VAL A 48 -3.018 2.254 10.420 1.00 0.00 C ATOM 706 H VAL A 48 -4.236 4.172 8.205 1.00 0.00 H ATOM 707 HA VAL A 48 -1.745 3.086 8.447 1.00 0.00 H ATOM 708 HB VAL A 48 -4.529 2.258 8.915 1.00 0.00 H ATOM 709 1HG1 VAL A 48 -3.959 0.256 7.772 1.00 0.00 H ATOM 710 2HG1 VAL A 48 -2.339 0.205 8.508 1.00 0.00 H ATOM 711 3HG1 VAL A 48 -3.781 -0.103 9.506 1.00 0.00 H ATOM 712 1HG2 VAL A 48 -3.807 1.980 11.120 1.00 0.00 H ATOM 713 2HG2 VAL A 48 -2.123 1.670 10.636 1.00 0.00 H ATOM 714 3HG2 VAL A 48 -2.793 3.315 10.524 1.00 0.00 H ATOM 715 N PRO A 49 -3.449 1.865 5.859 1.00 0.00 N ATOM 716 CA PRO A 49 -3.309 1.161 4.596 1.00 0.00 C ATOM 717 C PRO A 49 -2.596 2.032 3.559 1.00 0.00 C ATOM 718 O PRO A 49 -3.215 2.496 2.603 1.00 0.00 O ATOM 719 CB PRO A 49 -4.726 0.795 4.191 1.00 0.00 C ATOM 720 CG PRO A 49 -5.639 1.705 4.996 1.00 0.00 C ATOM 721 CD PRO A 49 -4.809 2.337 6.101 1.00 0.00 C ATOM 722 HA PRO A 49 -2.735 0.350 4.713 1.00 0.00 H ATOM 723 1HB PRO A 49 -4.877 0.939 3.120 1.00 0.00 H ATOM 724 2HB PRO A 49 -4.935 -0.255 4.403 1.00 0.00 H ATOM 725 1HG PRO A 49 -6.072 2.473 4.356 1.00 0.00 H ATOM 726 2HG PRO A 49 -6.469 1.137 5.418 1.00 0.00 H ATOM 727 1HD PRO A 49 -4.863 3.425 6.063 1.00 0.00 H ATOM 728 2HD PRO A 49 -5.164 2.033 7.086 1.00 0.00 H ATOM 729 N VAL A 50 -1.305 2.226 3.783 1.00 0.00 N ATOM 730 CA VAL A 50 -0.502 3.032 2.879 1.00 0.00 C ATOM 731 C VAL A 50 0.548 2.144 2.207 1.00 0.00 C ATOM 732 O VAL A 50 1.305 1.451 2.884 1.00 0.00 O ATOM 733 CB VAL A 50 0.110 4.213 3.636 1.00 0.00 C ATOM 734 CG1 VAL A 50 1.391 4.697 2.953 1.00 0.00 C ATOM 735 CG2 VAL A 50 -0.899 5.353 3.781 1.00 0.00 C ATOM 736 H VAL A 50 -0.809 1.844 4.563 1.00 0.00 H ATOM 737 HA VAL A 50 -1.167 3.430 2.114 1.00 0.00 H ATOM 738 HB VAL A 50 0.373 3.870 4.637 1.00 0.00 H ATOM 739 1HG1 VAL A 50 2.167 3.940 3.058 1.00 0.00 H ATOM 740 2HG1 VAL A 50 1.194 4.873 1.896 1.00 0.00 H ATOM 741 3HG1 VAL A 50 1.722 5.625 3.420 1.00 0.00 H ATOM 742 1HG2 VAL A 50 -0.824 6.017 2.920 1.00 0.00 H ATOM 743 2HG2 VAL A 50 -1.908 4.942 3.835 1.00 0.00 H ATOM 744 3HG2 VAL A 50 -0.687 5.914 4.692 1.00 0.00 H ATOM 745 N LEU A 51 0.559 2.196 0.883 1.00 0.00 N ATOM 746 CA LEU A 51 1.503 1.405 0.112 1.00 0.00 C ATOM 747 C LEU A 51 2.747 2.246 -0.182 1.00 0.00 C ATOM 748 O LEU A 51 2.663 3.270 -0.860 1.00 0.00 O ATOM 749 CB LEU A 51 0.832 0.843 -1.143 1.00 0.00 C ATOM 750 CG LEU A 51 0.915 -0.674 -1.325 1.00 0.00 C ATOM 751 CD1 LEU A 51 0.070 -1.130 -2.516 1.00 0.00 C ATOM 752 CD2 LEU A 51 2.369 -1.134 -1.445 1.00 0.00 C ATOM 753 H LEU A 51 -0.060 2.763 0.341 1.00 0.00 H ATOM 754 HA LEU A 51 1.798 0.555 0.727 1.00 0.00 H ATOM 755 1HB LEU A 51 -0.220 1.130 -1.128 1.00 0.00 H ATOM 756 2HB LEU A 51 1.280 1.319 -2.015 1.00 0.00 H ATOM 757 HG LEU A 51 0.499 -1.149 -0.436 1.00 0.00 H ATOM 758 1HD1 LEU A 51 -0.867 -1.555 -2.156 1.00 0.00 H ATOM 759 2HD1 LEU A 51 -0.143 -0.275 -3.160 1.00 0.00 H ATOM 760 3HD1 LEU A 51 0.617 -1.883 -3.083 1.00 0.00 H ATOM 761 1HD2 LEU A 51 3.011 -0.267 -1.605 1.00 0.00 H ATOM 762 2HD2 LEU A 51 2.667 -1.640 -0.527 1.00 0.00 H ATOM 763 3HD2 LEU A 51 2.466 -1.819 -2.287 1.00 0.00 H ATOM 764 N ARG A 52 3.872 1.785 0.344 1.00 0.00 N ATOM 765 CA ARG A 52 5.131 2.483 0.147 1.00 0.00 C ATOM 766 C ARG A 52 6.073 1.644 -0.719 1.00 0.00 C ATOM 767 O ARG A 52 5.845 0.450 -0.914 1.00 0.00 O ATOM 768 CB ARG A 52 5.811 2.781 1.486 1.00 0.00 C ATOM 769 CG ARG A 52 6.241 1.488 2.182 1.00 0.00 C ATOM 770 CD ARG A 52 7.765 1.406 2.292 1.00 0.00 C ATOM 771 NE ARG A 52 8.309 0.592 1.182 1.00 0.00 N ATOM 772 CZ ARG A 52 9.558 0.107 1.148 1.00 0.00 C ATOM 773 NH1 ARG A 52 10.399 0.351 2.162 1.00 0.00 N ATOM 774 NH2 ARG A 52 9.965 -0.622 0.099 1.00 0.00 N ATOM 775 H ARG A 52 3.932 0.952 0.894 1.00 0.00 H ATOM 776 HA ARG A 52 4.860 3.411 -0.354 1.00 0.00 H ATOM 777 1HB ARG A 52 6.681 3.417 1.322 1.00 0.00 H ATOM 778 2HB ARG A 52 5.127 3.335 2.129 1.00 0.00 H ATOM 779 1HG ARG A 52 5.798 1.443 3.177 1.00 0.00 H ATOM 780 2HG ARG A 52 5.865 0.629 1.627 1.00 0.00 H ATOM 781 1HD ARG A 52 8.194 2.407 2.264 1.00 0.00 H ATOM 782 2HD ARG A 52 8.045 0.965 3.249 1.00 0.00 H ATOM 783 HE ARG A 52 7.707 0.391 0.409 1.00 0.00 H ATOM 784 1HH1 ARG A 52 10.095 0.895 2.944 1.00 0.00 H ATOM 785 2HH1 ARG A 52 11.331 -0.011 2.136 1.00 0.00 H ATOM 786 1HH2 ARG A 52 9.337 -0.805 -0.657 1.00 0.00 H ATOM 787 2HH2 ARG A 52 10.896 -0.984 0.074 1.00 0.00 H ATOM 788 N ASP A 53 7.111 2.300 -1.216 1.00 0.00 N ATOM 789 CA ASP A 53 8.088 1.630 -2.056 1.00 0.00 C ATOM 790 C ASP A 53 9.473 1.746 -1.415 1.00 0.00 C ATOM 791 O ASP A 53 9.662 2.515 -0.473 1.00 0.00 O ATOM 792 CB ASP A 53 8.155 2.273 -3.443 1.00 0.00 C ATOM 793 CG ASP A 53 7.360 1.548 -4.530 1.00 0.00 C ATOM 794 OD1 ASP A 53 6.147 1.835 -4.633 1.00 0.00 O ATOM 795 OD2 ASP A 53 7.982 0.724 -5.234 1.00 0.00 O ATOM 796 H ASP A 53 7.290 3.271 -1.051 1.00 0.00 H ATOM 797 HA ASP A 53 7.745 0.598 -2.126 1.00 0.00 H ATOM 798 1HB ASP A 53 7.791 3.297 -3.370 1.00 0.00 H ATOM 799 2HB ASP A 53 9.199 2.326 -3.752 1.00 0.00 H ATOM 800 N PRO A 54 10.429 0.950 -1.963 1.00 0.00 N ATOM 801 CA PRO A 54 11.789 0.956 -1.454 1.00 0.00 C ATOM 802 C PRO A 54 12.535 2.217 -1.898 1.00 0.00 C ATOM 803 O PRO A 54 13.419 2.700 -1.192 1.00 0.00 O ATOM 804 CB PRO A 54 12.415 -0.323 -1.987 1.00 0.00 C ATOM 805 CG PRO A 54 11.538 -0.762 -3.149 1.00 0.00 C ATOM 806 CD PRO A 54 10.241 0.026 -3.078 1.00 0.00 C ATOM 807 HA PRO A 54 11.786 0.978 -0.454 1.00 0.00 H ATOM 808 1HB PRO A 54 13.439 -0.149 -2.316 1.00 0.00 H ATOM 809 2HB PRO A 54 12.454 -1.091 -1.214 1.00 0.00 H ATOM 810 1HG PRO A 54 12.043 -0.583 -4.098 1.00 0.00 H ATOM 811 2HG PRO A 54 11.338 -1.832 -3.093 1.00 0.00 H ATOM 812 1HD PRO A 54 10.051 0.562 -4.008 1.00 0.00 H ATOM 813 2HD PRO A 54 9.387 -0.630 -2.909 1.00 0.00 H ATOM 814 N MET A 55 12.152 2.713 -3.065 1.00 0.00 N ATOM 815 CA MET A 55 12.773 3.907 -3.611 1.00 0.00 C ATOM 816 C MET A 55 12.495 5.123 -2.724 1.00 0.00 C ATOM 817 O MET A 55 13.360 5.981 -2.553 1.00 0.00 O ATOM 818 CB MET A 55 12.231 4.166 -5.018 1.00 0.00 C ATOM 819 CG MET A 55 10.734 4.479 -4.980 1.00 0.00 C ATOM 820 SD MET A 55 9.976 4.022 -6.530 1.00 0.00 S ATOM 821 CE MET A 55 10.253 2.259 -6.503 1.00 0.00 C ATOM 822 H MET A 55 11.431 2.313 -3.632 1.00 0.00 H ATOM 823 HA MET A 55 13.843 3.698 -3.628 1.00 0.00 H ATOM 824 1HB MET A 55 12.769 4.999 -5.471 1.00 0.00 H ATOM 825 2HB MET A 55 12.408 3.293 -5.646 1.00 0.00 H ATOM 826 1HG MET A 55 10.261 3.938 -4.161 1.00 0.00 H ATOM 827 2HG MET A 55 10.582 5.542 -4.791 1.00 0.00 H ATOM 828 1HE MET A 55 10.668 1.971 -5.537 1.00 0.00 H ATOM 829 2HE MET A 55 9.308 1.741 -6.661 1.00 0.00 H ATOM 830 3HE MET A 55 10.952 1.989 -7.294 1.00 0.00 H ATOM 831 N GLY A 56 11.285 5.159 -2.185 1.00 0.00 N ATOM 832 CA GLY A 56 10.883 6.255 -1.321 1.00 0.00 C ATOM 833 C GLY A 56 9.602 6.916 -1.834 1.00 0.00 C ATOM 834 O GLY A 56 9.511 8.141 -1.894 1.00 0.00 O ATOM 835 H GLY A 56 10.588 4.457 -2.330 1.00 0.00 H ATOM 836 1HA GLY A 56 10.725 5.886 -0.308 1.00 0.00 H ATOM 837 2HA GLY A 56 11.682 6.994 -1.270 1.00 0.00 H ATOM 838 N ARG A 57 8.642 6.074 -2.193 1.00 0.00 N ATOM 839 CA ARG A 57 7.371 6.562 -2.699 1.00 0.00 C ATOM 840 C ARG A 57 6.213 5.927 -1.926 1.00 0.00 C ATOM 841 O ARG A 57 6.394 4.916 -1.249 1.00 0.00 O ATOM 842 CB ARG A 57 7.214 6.247 -4.188 1.00 0.00 C ATOM 843 CG ARG A 57 8.327 6.903 -5.007 1.00 0.00 C ATOM 844 CD ARG A 57 7.755 7.942 -5.974 1.00 0.00 C ATOM 845 NE ARG A 57 7.872 9.297 -5.389 1.00 0.00 N ATOM 846 CZ ARG A 57 7.407 10.409 -5.973 1.00 0.00 C ATOM 847 NH1 ARG A 57 6.792 10.337 -7.161 1.00 0.00 N ATOM 848 NH2 ARG A 57 7.559 11.597 -5.368 1.00 0.00 N ATOM 849 H ARG A 57 8.724 5.080 -2.141 1.00 0.00 H ATOM 850 HA ARG A 57 7.402 7.640 -2.542 1.00 0.00 H ATOM 851 1HB ARG A 57 7.234 5.168 -4.339 1.00 0.00 H ATOM 852 2HB ARG A 57 6.244 6.599 -4.538 1.00 0.00 H ATOM 853 1HG ARG A 57 9.043 7.379 -4.338 1.00 0.00 H ATOM 854 2HG ARG A 57 8.870 6.141 -5.566 1.00 0.00 H ATOM 855 1HD ARG A 57 8.289 7.900 -6.924 1.00 0.00 H ATOM 856 2HD ARG A 57 6.710 7.718 -6.187 1.00 0.00 H ATOM 857 HE ARG A 57 8.326 9.387 -4.503 1.00 0.00 H ATOM 858 1HH1 ARG A 57 6.680 9.451 -7.612 1.00 0.00 H ATOM 859 2HH1 ARG A 57 6.446 11.168 -7.597 1.00 0.00 H ATOM 860 1HH2 ARG A 57 8.018 11.651 -4.482 1.00 0.00 H ATOM 861 2HH2 ARG A 57 7.212 12.427 -5.805 1.00 0.00 H ATOM 862 N GLU A 58 5.049 6.546 -2.052 1.00 0.00 N ATOM 863 CA GLU A 58 3.862 6.054 -1.373 1.00 0.00 C ATOM 864 C GLU A 58 2.620 6.295 -2.234 1.00 0.00 C ATOM 865 O GLU A 58 2.641 7.124 -3.142 1.00 0.00 O ATOM 866 CB GLU A 58 3.709 6.703 0.003 1.00 0.00 C ATOM 867 CG GLU A 58 4.805 6.228 0.959 1.00 0.00 C ATOM 868 CD GLU A 58 4.301 6.200 2.403 1.00 0.00 C ATOM 869 OE1 GLU A 58 3.383 6.996 2.699 1.00 0.00 O ATOM 870 OE2 GLU A 58 4.844 5.384 3.179 1.00 0.00 O ATOM 871 H GLU A 58 4.910 7.367 -2.605 1.00 0.00 H ATOM 872 HA GLU A 58 4.023 4.984 -1.247 1.00 0.00 H ATOM 873 1HB GLU A 58 3.752 7.788 -0.094 1.00 0.00 H ATOM 874 2HB GLU A 58 2.731 6.460 0.418 1.00 0.00 H ATOM 875 1HG GLU A 58 5.140 5.232 0.668 1.00 0.00 H ATOM 876 2HG GLU A 58 5.669 6.888 0.884 1.00 0.00 H ATOM 877 N LEU A 59 1.567 5.555 -1.918 1.00 0.00 N ATOM 878 CA LEU A 59 0.319 5.678 -2.650 1.00 0.00 C ATOM 879 C LEU A 59 -0.846 5.730 -1.661 1.00 0.00 C ATOM 880 O LEU A 59 -0.824 5.052 -0.634 1.00 0.00 O ATOM 881 CB LEU A 59 0.194 4.559 -3.689 1.00 0.00 C ATOM 882 CG LEU A 59 -0.921 4.725 -4.722 1.00 0.00 C ATOM 883 CD1 LEU A 59 -0.607 5.870 -5.688 1.00 0.00 C ATOM 884 CD2 LEU A 59 -1.186 3.411 -5.458 1.00 0.00 C ATOM 885 H LEU A 59 1.558 4.883 -1.178 1.00 0.00 H ATOM 886 HA LEU A 59 0.351 6.621 -3.196 1.00 0.00 H ATOM 887 1HB LEU A 59 1.144 4.475 -4.217 1.00 0.00 H ATOM 888 2HB LEU A 59 0.038 3.618 -3.162 1.00 0.00 H ATOM 889 HG LEU A 59 -1.839 4.991 -4.196 1.00 0.00 H ATOM 890 1HD1 LEU A 59 -0.238 5.461 -6.629 1.00 0.00 H ATOM 891 2HD1 LEU A 59 -1.514 6.446 -5.874 1.00 0.00 H ATOM 892 3HD1 LEU A 59 0.152 6.517 -5.250 1.00 0.00 H ATOM 893 1HD2 LEU A 59 -2.252 3.187 -5.430 1.00 0.00 H ATOM 894 2HD2 LEU A 59 -0.861 3.503 -6.495 1.00 0.00 H ATOM 895 3HD2 LEU A 59 -0.633 2.605 -4.974 1.00 0.00 H ATOM 896 N ASP A 60 -1.837 6.541 -2.003 1.00 0.00 N ATOM 897 CA ASP A 60 -3.008 6.690 -1.157 1.00 0.00 C ATOM 898 C ASP A 60 -3.616 5.312 -0.888 1.00 0.00 C ATOM 899 O ASP A 60 -3.348 4.358 -1.616 1.00 0.00 O ATOM 900 CB ASP A 60 -4.073 7.552 -1.838 1.00 0.00 C ATOM 901 CG ASP A 60 -4.762 8.569 -0.925 1.00 0.00 C ATOM 902 OD1 ASP A 60 -4.685 8.370 0.306 1.00 0.00 O ATOM 903 OD2 ASP A 60 -5.351 9.521 -1.480 1.00 0.00 O ATOM 904 H ASP A 60 -1.847 7.088 -2.840 1.00 0.00 H ATOM 905 HA ASP A 60 -2.645 7.171 -0.249 1.00 0.00 H ATOM 906 1HB ASP A 60 -3.611 8.086 -2.668 1.00 0.00 H ATOM 907 2HB ASP A 60 -4.832 6.896 -2.265 1.00 0.00 H ATOM 908 N TRP A 61 -4.424 5.252 0.161 1.00 0.00 N ATOM 909 CA TRP A 61 -5.073 4.007 0.535 1.00 0.00 C ATOM 910 C TRP A 61 -6.064 3.638 -0.571 1.00 0.00 C ATOM 911 O TRP A 61 -6.028 2.527 -1.097 1.00 0.00 O ATOM 912 CB TRP A 61 -5.731 4.124 1.911 1.00 0.00 C ATOM 913 CG TRP A 61 -7.109 3.464 2.002 1.00 0.00 C ATOM 914 CD1 TRP A 61 -8.238 3.979 2.504 1.00 0.00 C ATOM 915 CD2 TRP A 61 -7.457 2.138 1.552 1.00 0.00 C ATOM 916 NE1 TRP A 61 -9.286 3.086 2.413 1.00 0.00 N ATOM 917 CE2 TRP A 61 -8.796 1.931 1.816 1.00 0.00 C ATOM 918 CE3 TRP A 61 -6.669 1.146 0.943 1.00 0.00 C ATOM 919 CZ2 TRP A 61 -9.463 0.740 1.504 1.00 0.00 C ATOM 920 CZ3 TRP A 61 -7.350 -0.038 0.639 1.00 0.00 C ATOM 921 CH2 TRP A 61 -8.697 -0.263 0.897 1.00 0.00 C ATOM 922 H TRP A 61 -4.638 6.033 0.748 1.00 0.00 H ATOM 923 HA TRP A 61 -4.302 3.241 0.616 1.00 0.00 H ATOM 924 1HB TRP A 61 -5.074 3.673 2.656 1.00 0.00 H ATOM 925 2HB TRP A 61 -5.827 5.179 2.169 1.00 0.00 H ATOM 926 HD1 TRP A 61 -8.320 4.978 2.933 1.00 0.00 H ATOM 927 HE1 TRP A 61 -10.310 3.255 2.748 1.00 0.00 H ATOM 928 HE3 TRP A 61 -5.609 1.286 0.725 1.00 0.00 H ATOM 929 HZ2 TRP A 61 -10.523 0.600 1.722 1.00 0.00 H ATOM 930 HZ3 TRP A 61 -6.785 -0.841 0.165 1.00 0.00 H ATOM 931 HH2 TRP A 61 -9.155 -1.214 0.629 1.00 0.00 H ATOM 932 N PRO A 62 -6.947 4.618 -0.901 1.00 0.00 N ATOM 933 CA PRO A 62 -7.947 4.408 -1.936 1.00 0.00 C ATOM 934 C PRO A 62 -7.314 4.462 -3.327 1.00 0.00 C ATOM 935 O PRO A 62 -6.866 5.520 -3.769 1.00 0.00 O ATOM 936 CB PRO A 62 -8.981 5.499 -1.711 1.00 0.00 C ATOM 937 CG PRO A 62 -8.295 6.555 -0.860 1.00 0.00 C ATOM 938 CD PRO A 62 -7.019 5.947 -0.300 1.00 0.00 C ATOM 939 HA PRO A 62 -8.345 3.496 -1.851 1.00 0.00 H ATOM 940 1HB PRO A 62 -9.318 5.918 -2.659 1.00 0.00 H ATOM 941 2HB PRO A 62 -9.862 5.103 -1.206 1.00 0.00 H ATOM 942 1HG PRO A 62 -8.067 7.438 -1.458 1.00 0.00 H ATOM 943 2HG PRO A 62 -8.951 6.879 -0.051 1.00 0.00 H ATOM 944 1HD PRO A 62 -6.147 6.546 -0.561 1.00 0.00 H ATOM 945 2HD PRO A 62 -7.052 5.889 0.787 1.00 0.00 H ATOM 946 N PHE A 63 -7.297 3.309 -3.980 1.00 0.00 N ATOM 947 CA PHE A 63 -6.726 3.212 -5.313 1.00 0.00 C ATOM 948 C PHE A 63 -7.386 2.086 -6.110 1.00 0.00 C ATOM 949 O PHE A 63 -8.306 1.431 -5.622 1.00 0.00 O ATOM 950 CB PHE A 63 -5.239 2.895 -5.141 1.00 0.00 C ATOM 951 CG PHE A 63 -4.927 2.010 -3.932 1.00 0.00 C ATOM 952 CD1 PHE A 63 -5.751 0.975 -3.617 1.00 0.00 C ATOM 953 CD2 PHE A 63 -3.826 2.259 -3.174 1.00 0.00 C ATOM 954 CE1 PHE A 63 -5.461 0.154 -2.495 1.00 0.00 C ATOM 955 CE2 PHE A 63 -3.536 1.438 -2.052 1.00 0.00 C ATOM 956 CZ PHE A 63 -4.361 0.402 -1.736 1.00 0.00 C ATOM 957 H PHE A 63 -7.663 2.454 -3.613 1.00 0.00 H ATOM 958 HA PHE A 63 -6.907 4.163 -5.813 1.00 0.00 H ATOM 959 1HB PHE A 63 -4.877 2.402 -6.043 1.00 0.00 H ATOM 960 2HB PHE A 63 -4.688 3.830 -5.046 1.00 0.00 H ATOM 961 HD1 PHE A 63 -6.633 0.775 -4.225 1.00 0.00 H ATOM 962 HD2 PHE A 63 -3.166 3.089 -3.427 1.00 0.00 H ATOM 963 HE1 PHE A 63 -6.122 -0.676 -2.242 1.00 0.00 H ATOM 964 HE2 PHE A 63 -2.654 1.637 -1.444 1.00 0.00 H ATOM 965 HZ PHE A 63 -4.137 -0.227 -0.875 1.00 0.00 H ATOM 966 N ASP A 64 -6.892 1.896 -7.325 1.00 0.00 N ATOM 967 CA ASP A 64 -7.423 0.860 -8.196 1.00 0.00 C ATOM 968 C ASP A 64 -6.290 -0.080 -8.612 1.00 0.00 C ATOM 969 O ASP A 64 -5.187 -0.006 -8.072 1.00 0.00 O ATOM 970 CB ASP A 64 -8.026 1.463 -9.465 1.00 0.00 C ATOM 971 CG ASP A 64 -8.940 2.669 -9.237 1.00 0.00 C ATOM 972 OD1 ASP A 64 -8.606 3.471 -8.337 1.00 0.00 O ATOM 973 OD2 ASP A 64 -9.950 2.763 -9.967 1.00 0.00 O ATOM 974 H ASP A 64 -6.144 2.434 -7.715 1.00 0.00 H ATOM 975 HA ASP A 64 -8.188 0.356 -7.607 1.00 0.00 H ATOM 976 1HB ASP A 64 -7.215 1.762 -10.129 1.00 0.00 H ATOM 977 2HB ASP A 64 -8.594 0.691 -9.983 1.00 0.00 H ATOM 978 N ALA A 65 -6.600 -0.943 -9.568 1.00 0.00 N ATOM 979 CA ALA A 65 -5.623 -1.896 -10.063 1.00 0.00 C ATOM 980 C ALA A 65 -4.670 -1.189 -11.028 1.00 0.00 C ATOM 981 O ALA A 65 -3.452 -1.290 -10.890 1.00 0.00 O ATOM 982 CB ALA A 65 -6.345 -3.077 -10.716 1.00 0.00 C ATOM 983 H ALA A 65 -7.501 -0.996 -10.002 1.00 0.00 H ATOM 984 HA ALA A 65 -5.054 -2.262 -9.208 1.00 0.00 H ATOM 985 1HB ALA A 65 -7.390 -2.817 -10.879 1.00 0.00 H ATOM 986 2HB ALA A 65 -5.874 -3.307 -11.671 1.00 0.00 H ATOM 987 3HB ALA A 65 -6.284 -3.947 -10.063 1.00 0.00 H ATOM 988 N PRO A 66 -5.276 -0.469 -12.011 1.00 0.00 N ATOM 989 CA PRO A 66 -4.496 0.255 -12.999 1.00 0.00 C ATOM 990 C PRO A 66 -3.890 1.524 -12.397 1.00 0.00 C ATOM 991 O PRO A 66 -2.909 2.055 -12.916 1.00 0.00 O ATOM 992 CB PRO A 66 -5.466 0.541 -14.134 1.00 0.00 C ATOM 993 CG PRO A 66 -6.858 0.379 -13.544 1.00 0.00 C ATOM 994 CD PRO A 66 -6.717 -0.327 -12.205 1.00 0.00 C ATOM 995 HA PRO A 66 -3.722 -0.301 -13.304 1.00 0.00 H ATOM 996 1HB PRO A 66 -5.322 1.548 -14.526 1.00 0.00 H ATOM 997 2HB PRO A 66 -5.311 -0.149 -14.964 1.00 0.00 H ATOM 998 1HG PRO A 66 -7.333 1.352 -13.414 1.00 0.00 H ATOM 999 2HG PRO A 66 -7.492 -0.198 -14.215 1.00 0.00 H ATOM 1000 1HD PRO A 66 -7.169 0.254 -11.401 1.00 0.00 H ATOM 1001 2HD PRO A 66 -7.212 -1.297 -12.215 1.00 0.00 H ATOM 1002 N ARG A 67 -4.498 1.972 -11.309 1.00 0.00 N ATOM 1003 CA ARG A 67 -4.030 3.169 -10.630 1.00 0.00 C ATOM 1004 C ARG A 67 -2.870 2.828 -9.693 1.00 0.00 C ATOM 1005 O ARG A 67 -1.973 3.645 -9.487 1.00 0.00 O ATOM 1006 CB ARG A 67 -5.156 3.820 -9.823 1.00 0.00 C ATOM 1007 CG ARG A 67 -5.184 5.334 -10.043 1.00 0.00 C ATOM 1008 CD ARG A 67 -6.617 5.832 -10.242 1.00 0.00 C ATOM 1009 NE ARG A 67 -6.705 6.641 -11.478 1.00 0.00 N ATOM 1010 CZ ARG A 67 -6.225 7.885 -11.597 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -5.621 8.473 -10.556 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -6.349 8.544 -12.758 1.00 0.00 N ATOM 1013 H ARG A 67 -5.295 1.535 -10.892 1.00 0.00 H ATOM 1014 HA ARG A 67 -3.705 3.834 -11.430 1.00 0.00 H ATOM 1015 1HB ARG A 67 -6.113 3.389 -10.113 1.00 0.00 H ATOM 1016 2HB ARG A 67 -5.018 3.606 -8.763 1.00 0.00 H ATOM 1017 1HG ARG A 67 -4.735 5.838 -9.188 1.00 0.00 H ATOM 1018 2HG ARG A 67 -4.582 5.589 -10.915 1.00 0.00 H ATOM 1019 1HD ARG A 67 -7.300 4.985 -10.303 1.00 0.00 H ATOM 1020 2HD ARG A 67 -6.926 6.429 -9.384 1.00 0.00 H ATOM 1021 HE ARG A 67 -7.150 6.232 -12.275 1.00 0.00 H ATOM 1022 1HH1 ARG A 67 -5.528 7.982 -9.689 1.00 0.00 H ATOM 1023 2HH1 ARG A 67 -5.262 9.402 -10.644 1.00 0.00 H ATOM 1024 1HH2 ARG A 67 -6.801 8.106 -13.535 1.00 0.00 H ATOM 1025 2HH2 ARG A 67 -5.991 9.474 -12.846 1.00 0.00 H ATOM 1026 N LEU A 68 -2.926 1.622 -9.148 1.00 0.00 N ATOM 1027 CA LEU A 68 -1.891 1.163 -8.237 1.00 0.00 C ATOM 1028 C LEU A 68 -0.674 0.707 -9.043 1.00 0.00 C ATOM 1029 O LEU A 68 0.465 0.946 -8.643 1.00 0.00 O ATOM 1030 CB LEU A 68 -2.443 0.089 -7.296 1.00 0.00 C ATOM 1031 CG LEU A 68 -1.549 -0.291 -6.114 1.00 0.00 C ATOM 1032 CD1 LEU A 68 -2.124 0.238 -4.800 1.00 0.00 C ATOM 1033 CD2 LEU A 68 -1.311 -1.801 -6.070 1.00 0.00 C ATOM 1034 H LEU A 68 -3.660 0.964 -9.320 1.00 0.00 H ATOM 1035 HA LEU A 68 -1.600 2.013 -7.620 1.00 0.00 H ATOM 1036 1HB LEU A 68 -3.400 0.434 -6.906 1.00 0.00 H ATOM 1037 2HB LEU A 68 -2.642 -0.809 -7.880 1.00 0.00 H ATOM 1038 HG LEU A 68 -0.578 0.184 -6.255 1.00 0.00 H ATOM 1039 1HD1 LEU A 68 -2.420 -0.601 -4.169 1.00 0.00 H ATOM 1040 2HD1 LEU A 68 -1.369 0.831 -4.284 1.00 0.00 H ATOM 1041 3HD1 LEU A 68 -2.995 0.860 -5.008 1.00 0.00 H ATOM 1042 1HD2 LEU A 68 -0.369 -2.035 -6.566 1.00 0.00 H ATOM 1043 2HD2 LEU A 68 -1.268 -2.132 -5.033 1.00 0.00 H ATOM 1044 3HD2 LEU A 68 -2.127 -2.313 -6.581 1.00 0.00 H ATOM 1045 N ARG A 69 -0.954 0.060 -10.165 1.00 0.00 N ATOM 1046 CA ARG A 69 0.104 -0.430 -11.031 1.00 0.00 C ATOM 1047 C ARG A 69 0.793 0.737 -11.740 1.00 0.00 C ATOM 1048 O ARG A 69 2.021 0.818 -11.761 1.00 0.00 O ATOM 1049 CB ARG A 69 -0.447 -1.401 -12.077 1.00 0.00 C ATOM 1050 CG ARG A 69 0.667 -1.907 -12.995 1.00 0.00 C ATOM 1051 CD ARG A 69 1.361 -3.131 -12.392 1.00 0.00 C ATOM 1052 NE ARG A 69 1.518 -4.182 -13.423 1.00 0.00 N ATOM 1053 CZ ARG A 69 2.135 -5.353 -13.213 1.00 0.00 C ATOM 1054 NH1 ARG A 69 2.656 -5.630 -12.011 1.00 0.00 N ATOM 1055 NH2 ARG A 69 2.230 -6.247 -14.206 1.00 0.00 N ATOM 1056 H ARG A 69 -1.883 -0.128 -10.484 1.00 0.00 H ATOM 1057 HA ARG A 69 0.794 -0.946 -10.362 1.00 0.00 H ATOM 1058 1HB ARG A 69 -0.924 -2.245 -11.579 1.00 0.00 H ATOM 1059 2HB ARG A 69 -1.214 -0.904 -12.671 1.00 0.00 H ATOM 1060 1HG ARG A 69 0.253 -2.164 -13.971 1.00 0.00 H ATOM 1061 2HG ARG A 69 1.398 -1.115 -13.158 1.00 0.00 H ATOM 1062 1HD ARG A 69 2.337 -2.849 -11.998 1.00 0.00 H ATOM 1063 2HD ARG A 69 0.777 -3.514 -11.556 1.00 0.00 H ATOM 1064 HE ARG A 69 1.140 -4.008 -14.332 1.00 0.00 H ATOM 1065 1HH1 ARG A 69 2.585 -4.962 -11.269 1.00 0.00 H ATOM 1066 2HH1 ARG A 69 3.117 -6.504 -11.854 1.00 0.00 H ATOM 1067 1HH2 ARG A 69 1.841 -6.041 -15.104 1.00 0.00 H ATOM 1068 2HH2 ARG A 69 2.691 -7.122 -14.050 1.00 0.00 H ATOM 1069 N ALA A 70 -0.027 1.612 -12.305 1.00 0.00 N ATOM 1070 CA ALA A 70 0.489 2.771 -13.014 1.00 0.00 C ATOM 1071 C ALA A 70 1.409 3.564 -12.085 1.00 0.00 C ATOM 1072 O ALA A 70 2.354 4.205 -12.541 1.00 0.00 O ATOM 1073 CB ALA A 70 -0.678 3.611 -13.536 1.00 0.00 C ATOM 1074 H ALA A 70 -1.024 1.538 -12.284 1.00 0.00 H ATOM 1075 HA ALA A 70 1.069 2.409 -13.863 1.00 0.00 H ATOM 1076 1HB ALA A 70 -1.303 3.924 -12.700 1.00 0.00 H ATOM 1077 2HB ALA A 70 -0.292 4.490 -14.050 1.00 0.00 H ATOM 1078 3HB ALA A 70 -1.272 3.016 -14.231 1.00 0.00 H ATOM 1079 N TRP A 71 1.100 3.494 -10.798 1.00 0.00 N ATOM 1080 CA TRP A 71 1.887 4.198 -9.800 1.00 0.00 C ATOM 1081 C TRP A 71 3.253 3.515 -9.707 1.00 0.00 C ATOM 1082 O TRP A 71 4.276 4.182 -9.561 1.00 0.00 O ATOM 1083 CB TRP A 71 1.153 4.252 -8.459 1.00 0.00 C ATOM 1084 CG TRP A 71 2.019 4.729 -7.293 1.00 0.00 C ATOM 1085 CD1 TRP A 71 2.418 5.979 -7.020 1.00 0.00 C ATOM 1086 CD2 TRP A 71 2.581 3.910 -6.247 1.00 0.00 C ATOM 1087 NE1 TRP A 71 3.194 6.025 -5.879 1.00 0.00 N ATOM 1088 CE2 TRP A 71 3.295 4.727 -5.393 1.00 0.00 C ATOM 1089 CE3 TRP A 71 2.489 2.525 -6.027 1.00 0.00 C ATOM 1090 CZ2 TRP A 71 3.972 4.250 -4.264 1.00 0.00 C ATOM 1091 CZ3 TRP A 71 3.171 2.065 -4.895 1.00 0.00 C ATOM 1092 CH2 TRP A 71 3.895 2.874 -4.027 1.00 0.00 C ATOM 1093 H TRP A 71 0.329 2.971 -10.436 1.00 0.00 H ATOM 1094 HA TRP A 71 2.008 5.228 -10.136 1.00 0.00 H ATOM 1095 1HB TRP A 71 0.291 4.913 -8.554 1.00 0.00 H ATOM 1096 2HB TRP A 71 0.766 3.259 -8.228 1.00 0.00 H ATOM 1097 HD1 TRP A 71 2.163 6.850 -7.623 1.00 0.00 H ATOM 1098 HE1 TRP A 71 3.642 6.916 -5.439 1.00 0.00 H ATOM 1099 HE3 TRP A 71 1.932 1.858 -6.686 1.00 0.00 H ATOM 1100 HZ2 TRP A 71 4.530 4.917 -3.606 1.00 0.00 H ATOM 1101 HZ3 TRP A 71 3.132 0.997 -4.679 1.00 0.00 H ATOM 1102 HH2 TRP A 71 4.399 2.437 -3.164 1.00 0.00 H ATOM 1103 N LEU A 72 3.225 2.194 -9.795 1.00 0.00 N ATOM 1104 CA LEU A 72 4.448 1.413 -9.722 1.00 0.00 C ATOM 1105 C LEU A 72 5.338 1.755 -10.919 1.00 0.00 C ATOM 1106 O LEU A 72 6.511 2.088 -10.749 1.00 0.00 O ATOM 1107 CB LEU A 72 4.126 -0.078 -9.602 1.00 0.00 C ATOM 1108 CG LEU A 72 3.407 -0.508 -8.321 1.00 0.00 C ATOM 1109 CD1 LEU A 72 2.685 -1.842 -8.519 1.00 0.00 C ATOM 1110 CD2 LEU A 72 4.376 -0.552 -7.138 1.00 0.00 C ATOM 1111 H LEU A 72 2.388 1.658 -9.913 1.00 0.00 H ATOM 1112 HA LEU A 72 4.968 1.705 -8.809 1.00 0.00 H ATOM 1113 1HB LEU A 72 3.510 -0.366 -10.454 1.00 0.00 H ATOM 1114 2HB LEU A 72 5.058 -0.638 -9.677 1.00 0.00 H ATOM 1115 HG LEU A 72 2.648 0.239 -8.087 1.00 0.00 H ATOM 1116 1HD1 LEU A 72 1.607 -1.681 -8.472 1.00 0.00 H ATOM 1117 2HD1 LEU A 72 2.948 -2.257 -9.491 1.00 0.00 H ATOM 1118 3HD1 LEU A 72 2.983 -2.537 -7.734 1.00 0.00 H ATOM 1119 1HD2 LEU A 72 3.863 -0.218 -6.236 1.00 0.00 H ATOM 1120 2HD2 LEU A 72 4.733 -1.572 -6.997 1.00 0.00 H ATOM 1121 3HD2 LEU A 72 5.223 0.105 -7.337 1.00 0.00 H ATOM 1122 N ASP A 73 4.747 1.662 -12.101 1.00 0.00 N ATOM 1123 CA ASP A 73 5.472 1.957 -13.325 1.00 0.00 C ATOM 1124 C ASP A 73 5.872 3.434 -13.332 1.00 0.00 C ATOM 1125 O ASP A 73 6.985 3.777 -13.725 1.00 0.00 O ATOM 1126 CB ASP A 73 4.603 1.696 -14.556 1.00 0.00 C ATOM 1127 CG ASP A 73 4.615 0.252 -15.062 1.00 0.00 C ATOM 1128 OD1 ASP A 73 4.832 -0.644 -14.217 1.00 0.00 O ATOM 1129 OD2 ASP A 73 4.406 0.076 -16.282 1.00 0.00 O ATOM 1130 H ASP A 73 3.794 1.390 -12.229 1.00 0.00 H ATOM 1131 HA ASP A 73 6.335 1.292 -13.314 1.00 0.00 H ATOM 1132 1HB ASP A 73 3.576 1.975 -14.323 1.00 0.00 H ATOM 1133 2HB ASP A 73 4.935 2.350 -15.362 1.00 0.00 H ATOM 1134 N ALA A 74 4.940 4.268 -12.892 1.00 0.00 N ATOM 1135 CA ALA A 74 5.181 5.700 -12.843 1.00 0.00 C ATOM 1136 C ALA A 74 6.601 5.957 -12.334 1.00 0.00 C ATOM 1137 O ALA A 74 7.235 6.939 -12.720 1.00 0.00 O ATOM 1138 CB ALA A 74 4.119 6.366 -11.967 1.00 0.00 C ATOM 1139 H ALA A 74 4.037 3.980 -12.574 1.00 0.00 H ATOM 1140 HA ALA A 74 5.092 6.087 -13.858 1.00 0.00 H ATOM 1141 1HB ALA A 74 3.768 5.657 -11.218 1.00 0.00 H ATOM 1142 2HB ALA A 74 4.551 7.235 -11.470 1.00 0.00 H ATOM 1143 3HB ALA A 74 3.282 6.683 -12.589 1.00 0.00 H ATOM 1144 N ALA A 75 7.061 5.057 -11.478 1.00 0.00 N ATOM 1145 CA ALA A 75 8.394 5.174 -10.913 1.00 0.00 C ATOM 1146 C ALA A 75 8.587 6.586 -10.357 1.00 0.00 C ATOM 1147 O ALA A 75 7.671 7.407 -10.408 1.00 0.00 O ATOM 1148 CB ALA A 75 9.433 4.820 -11.979 1.00 0.00 C ATOM 1149 H ALA A 75 6.540 4.261 -11.169 1.00 0.00 H ATOM 1150 HA ALA A 75 8.473 4.457 -10.096 1.00 0.00 H ATOM 1151 1HB ALA A 75 10.000 5.713 -12.244 1.00 0.00 H ATOM 1152 2HB ALA A 75 10.112 4.062 -11.588 1.00 0.00 H ATOM 1153 3HB ALA A 75 8.928 4.434 -12.865 1.00 0.00 H ATOM 1154 N PRO A 76 9.813 6.833 -9.825 1.00 0.00 N ATOM 1155 CA PRO A 76 10.137 8.132 -9.261 1.00 0.00 C ATOM 1156 C PRO A 76 10.368 9.167 -10.363 1.00 0.00 C ATOM 1157 O PRO A 76 10.136 8.890 -11.538 1.00 0.00 O ATOM 1158 CB PRO A 76 11.368 7.892 -8.402 1.00 0.00 C ATOM 1159 CG PRO A 76 11.962 6.578 -8.882 1.00 0.00 C ATOM 1160 CD PRO A 76 10.921 5.885 -9.747 1.00 0.00 C ATOM 1161 HA PRO A 76 9.369 8.476 -8.719 1.00 0.00 H ATOM 1162 1HB PRO A 76 12.085 8.707 -8.510 1.00 0.00 H ATOM 1163 2HB PRO A 76 11.104 7.839 -7.346 1.00 0.00 H ATOM 1164 1HG PRO A 76 12.874 6.756 -9.452 1.00 0.00 H ATOM 1165 2HG PRO A 76 12.233 5.950 -8.035 1.00 0.00 H ATOM 1166 1HD PRO A 76 11.317 5.657 -10.737 1.00 0.00 H ATOM 1167 2HD PRO A 76 10.604 4.941 -9.306 1.00 0.00 H ATOM 1168 N HIS A 77 10.823 10.338 -9.944 1.00 0.00 N ATOM 1169 CA HIS A 77 11.090 11.417 -10.882 1.00 0.00 C ATOM 1170 C HIS A 77 12.591 11.705 -10.920 1.00 0.00 C ATOM 1171 O HIS A 77 13.217 11.616 -11.976 1.00 0.00 O ATOM 1172 CB HIS A 77 10.257 12.653 -10.538 1.00 0.00 C ATOM 1173 CG HIS A 77 9.249 13.029 -11.598 1.00 0.00 C ATOM 1174 ND1 HIS A 77 8.748 14.313 -11.734 1.00 0.00 N ATOM 1175 CD2 HIS A 77 8.655 12.279 -12.569 1.00 0.00 C ATOM 1176 CE1 HIS A 77 7.891 14.321 -12.744 1.00 0.00 C ATOM 1177 NE2 HIS A 77 7.834 13.060 -13.261 1.00 0.00 N ATOM 1178 H HIS A 77 11.010 10.556 -8.986 1.00 0.00 H ATOM 1179 HA HIS A 77 10.771 11.064 -11.863 1.00 0.00 H ATOM 1180 1HB HIS A 77 9.734 12.477 -9.599 1.00 0.00 H ATOM 1181 2HB HIS A 77 10.928 13.497 -10.374 1.00 0.00 H ATOM 1182 HD1 HIS A 77 8.990 15.099 -11.166 1.00 0.00 H ATOM 1183 HD2 HIS A 77 8.826 11.216 -12.748 1.00 0.00 H ATOM 1184 HE1 HIS A 77 7.329 15.184 -13.100 1.00 0.00 H ATOM 1185 N ALA A 78 13.127 12.044 -9.757 1.00 0.00 N ATOM 1186 CA ALA A 78 14.543 12.345 -9.644 1.00 0.00 C ATOM 1187 C ALA A 78 14.904 12.541 -8.170 1.00 0.00 C ATOM 1188 O ALA A 78 15.426 13.587 -7.788 1.00 0.00 O ATOM 1189 CB ALA A 78 14.873 13.575 -10.492 1.00 0.00 C ATOM 1190 H ALA A 78 12.610 12.113 -8.904 1.00 0.00 H ATOM 1191 HA ALA A 78 15.097 11.491 -10.034 1.00 0.00 H ATOM 1192 1HB ALA A 78 15.913 13.527 -10.814 1.00 0.00 H ATOM 1193 2HB ALA A 78 14.223 13.598 -11.367 1.00 0.00 H ATOM 1194 3HB ALA A 78 14.718 14.477 -9.900 1.00 0.00 H TER 1195 ALA A 78 ENDMDL MODEL 16 REMARK CONFORMATION 16 ENERGY 0.0000 REMARK FAMILY or FILE: 1XPV.pdb ATOM 1 N MET A 1 12.294 -3.492 -5.542 1.00 0.00 N ATOM 2 CA MET A 1 11.782 -4.845 -5.683 1.00 0.00 C ATOM 3 C MET A 1 10.733 -5.147 -4.612 1.00 0.00 C ATOM 4 O MET A 1 9.610 -5.537 -4.931 1.00 0.00 O ATOM 5 CB MET A 1 12.936 -5.843 -5.564 1.00 0.00 C ATOM 6 CG MET A 1 13.284 -6.445 -6.927 1.00 0.00 C ATOM 7 SD MET A 1 14.941 -7.108 -6.895 1.00 0.00 S ATOM 8 CE MET A 1 15.564 -6.456 -8.436 1.00 0.00 C ATOM 9 1H MET A 1 12.193 -3.095 -4.631 1.00 0.00 H ATOM 10 HA MET A 1 11.325 -4.884 -6.671 1.00 0.00 H ATOM 11 1HB MET A 1 13.812 -5.343 -5.148 1.00 0.00 H ATOM 12 2HB MET A 1 12.665 -6.637 -4.869 1.00 0.00 H ATOM 13 1HG MET A 1 12.573 -7.232 -7.177 1.00 0.00 H ATOM 14 2HG MET A 1 13.203 -5.682 -7.701 1.00 0.00 H ATOM 15 1HE MET A 1 15.968 -5.458 -8.271 1.00 0.00 H ATOM 16 2HE MET A 1 16.351 -7.109 -8.815 1.00 0.00 H ATOM 17 3HE MET A 1 14.754 -6.405 -9.163 1.00 0.00 H ATOM 18 N ALA A 2 11.136 -4.959 -3.364 1.00 0.00 N ATOM 19 CA ALA A 2 10.243 -5.207 -2.244 1.00 0.00 C ATOM 20 C ALA A 2 9.538 -3.903 -1.861 1.00 0.00 C ATOM 21 O ALA A 2 10.167 -2.847 -1.807 1.00 0.00 O ATOM 22 CB ALA A 2 11.038 -5.804 -1.081 1.00 0.00 C ATOM 23 H ALA A 2 12.050 -4.642 -3.113 1.00 0.00 H ATOM 24 HA ALA A 2 9.497 -5.932 -2.568 1.00 0.00 H ATOM 25 1HB ALA A 2 11.391 -6.799 -1.354 1.00 0.00 H ATOM 26 2HB ALA A 2 11.891 -5.164 -0.857 1.00 0.00 H ATOM 27 3HB ALA A 2 10.397 -5.876 -0.202 1.00 0.00 H ATOM 28 N LEU A 3 8.245 -4.022 -1.603 1.00 0.00 N ATOM 29 CA LEU A 3 7.448 -2.866 -1.226 1.00 0.00 C ATOM 30 C LEU A 3 7.201 -2.894 0.284 1.00 0.00 C ATOM 31 O LEU A 3 7.719 -3.761 0.986 1.00 0.00 O ATOM 32 CB LEU A 3 6.166 -2.805 -2.058 1.00 0.00 C ATOM 33 CG LEU A 3 6.309 -2.232 -3.469 1.00 0.00 C ATOM 34 CD1 LEU A 3 5.632 -3.137 -4.500 1.00 0.00 C ATOM 35 CD2 LEU A 3 5.783 -0.797 -3.534 1.00 0.00 C ATOM 36 H LEU A 3 7.742 -4.885 -1.649 1.00 0.00 H ATOM 37 HA LEU A 3 8.030 -1.976 -1.465 1.00 0.00 H ATOM 38 1HB LEU A 3 5.758 -3.813 -2.137 1.00 0.00 H ATOM 39 2HB LEU A 3 5.433 -2.206 -1.517 1.00 0.00 H ATOM 40 HG LEU A 3 7.370 -2.198 -3.718 1.00 0.00 H ATOM 41 1HD1 LEU A 3 6.382 -3.766 -4.979 1.00 0.00 H ATOM 42 2HD1 LEU A 3 4.895 -3.768 -4.002 1.00 0.00 H ATOM 43 3HD1 LEU A 3 5.137 -2.524 -5.253 1.00 0.00 H ATOM 44 1HD2 LEU A 3 4.725 -0.786 -3.273 1.00 0.00 H ATOM 45 2HD2 LEU A 3 6.337 -0.174 -2.832 1.00 0.00 H ATOM 46 3HD2 LEU A 3 5.912 -0.408 -4.545 1.00 0.00 H ATOM 47 N THR A 4 6.409 -1.933 0.739 1.00 0.00 N ATOM 48 CA THR A 4 6.087 -1.836 2.153 1.00 0.00 C ATOM 49 C THR A 4 4.676 -1.279 2.340 1.00 0.00 C ATOM 50 O THR A 4 4.448 -0.082 2.165 1.00 0.00 O ATOM 51 CB THR A 4 7.170 -0.991 2.827 1.00 0.00 C ATOM 52 OG1 THR A 4 8.359 -1.761 2.670 1.00 0.00 O ATOM 53 CG2 THR A 4 6.981 -0.900 4.343 1.00 0.00 C ATOM 54 H THR A 4 5.992 -1.232 0.162 1.00 0.00 H ATOM 55 HA THR A 4 6.093 -2.841 2.576 1.00 0.00 H ATOM 56 HB THR A 4 7.222 0.002 2.381 1.00 0.00 H ATOM 57 HG1 THR A 4 9.102 -1.179 2.342 1.00 0.00 H ATOM 58 1HG2 THR A 4 6.775 0.133 4.623 1.00 0.00 H ATOM 59 2HG2 THR A 4 6.145 -1.533 4.643 1.00 0.00 H ATOM 60 3HG2 THR A 4 7.890 -1.238 4.843 1.00 0.00 H ATOM 61 N LEU A 5 3.763 -2.171 2.695 1.00 0.00 N ATOM 62 CA LEU A 5 2.379 -1.783 2.909 1.00 0.00 C ATOM 63 C LEU A 5 2.017 -1.988 4.382 1.00 0.00 C ATOM 64 O LEU A 5 1.867 -3.121 4.835 1.00 0.00 O ATOM 65 CB LEU A 5 1.458 -2.527 1.940 1.00 0.00 C ATOM 66 CG LEU A 5 -0.003 -2.662 2.374 1.00 0.00 C ATOM 67 CD1 LEU A 5 -0.799 -1.404 2.020 1.00 0.00 C ATOM 68 CD2 LEU A 5 -0.636 -3.925 1.785 1.00 0.00 C ATOM 69 H LEU A 5 3.956 -3.142 2.837 1.00 0.00 H ATOM 70 HA LEU A 5 2.299 -0.720 2.679 1.00 0.00 H ATOM 71 1HB LEU A 5 1.485 -2.014 0.978 1.00 0.00 H ATOM 72 2HB LEU A 5 1.862 -3.526 1.780 1.00 0.00 H ATOM 73 HG LEU A 5 -0.030 -2.765 3.458 1.00 0.00 H ATOM 74 1HD1 LEU A 5 -1.819 -1.681 1.757 1.00 0.00 H ATOM 75 2HD1 LEU A 5 -0.814 -0.731 2.877 1.00 0.00 H ATOM 76 3HD1 LEU A 5 -0.330 -0.903 1.173 1.00 0.00 H ATOM 77 1HD2 LEU A 5 -1.289 -4.384 2.526 1.00 0.00 H ATOM 78 2HD2 LEU A 5 -1.218 -3.661 0.901 1.00 0.00 H ATOM 79 3HD2 LEU A 5 0.149 -4.628 1.506 1.00 0.00 H ATOM 80 N TYR A 6 1.888 -0.874 5.087 1.00 0.00 N ATOM 81 CA TYR A 6 1.548 -0.918 6.499 1.00 0.00 C ATOM 82 C TYR A 6 0.140 -1.483 6.706 1.00 0.00 C ATOM 83 O TYR A 6 -0.791 -1.118 5.991 1.00 0.00 O ATOM 84 CB TYR A 6 1.579 0.532 6.985 1.00 0.00 C ATOM 85 CG TYR A 6 2.986 1.117 7.109 1.00 0.00 C ATOM 86 CD1 TYR A 6 3.766 0.813 8.207 1.00 0.00 C ATOM 87 CD2 TYR A 6 3.477 1.949 6.124 1.00 0.00 C ATOM 88 CE1 TYR A 6 5.092 1.364 8.323 1.00 0.00 C ATOM 89 CE2 TYR A 6 4.803 2.499 6.240 1.00 0.00 C ATOM 90 CZ TYR A 6 5.545 2.180 7.335 1.00 0.00 C ATOM 91 OH TYR A 6 6.796 2.699 7.444 1.00 0.00 O ATOM 92 H TYR A 6 2.012 0.044 4.710 1.00 0.00 H ATOM 93 HA TYR A 6 2.268 -1.565 6.999 1.00 0.00 H ATOM 94 1HB TYR A 6 1.000 1.148 6.298 1.00 0.00 H ATOM 95 2HB TYR A 6 1.086 0.589 7.956 1.00 0.00 H ATOM 96 HD1 TYR A 6 3.377 0.157 8.986 1.00 0.00 H ATOM 97 HD2 TYR A 6 2.862 2.188 5.256 1.00 0.00 H ATOM 98 HE1 TYR A 6 5.718 1.133 9.185 1.00 0.00 H ATOM 99 HE2 TYR A 6 5.203 3.157 5.469 1.00 0.00 H ATOM 100 HH TYR A 6 7.468 1.962 7.507 1.00 0.00 H ATOM 101 N GLN A 7 0.031 -2.366 7.689 1.00 0.00 N ATOM 102 CA GLN A 7 -1.247 -2.985 7.998 1.00 0.00 C ATOM 103 C GLN A 7 -1.327 -3.317 9.490 1.00 0.00 C ATOM 104 O GLN A 7 -0.310 -3.332 10.182 1.00 0.00 O ATOM 105 CB GLN A 7 -1.471 -4.235 7.145 1.00 0.00 C ATOM 106 CG GLN A 7 -0.416 -5.301 7.446 1.00 0.00 C ATOM 107 CD GLN A 7 -0.880 -6.680 6.974 1.00 0.00 C ATOM 108 OE1 GLN A 7 -1.361 -6.857 5.866 1.00 0.00 O ATOM 109 NE2 GLN A 7 -0.711 -7.646 7.873 1.00 0.00 N ATOM 110 H GLN A 7 0.794 -2.658 8.265 1.00 0.00 H ATOM 111 HA GLN A 7 -2.000 -2.239 7.745 1.00 0.00 H ATOM 112 1HB GLN A 7 -2.466 -4.638 7.339 1.00 0.00 H ATOM 113 2HB GLN A 7 -1.435 -3.970 6.089 1.00 0.00 H ATOM 114 1HG GLN A 7 0.520 -5.040 6.953 1.00 0.00 H ATOM 115 2HG GLN A 7 -0.217 -5.328 8.517 1.00 0.00 H ATOM 116 2HE2 GLN A 7 -0.311 -7.434 8.765 1.00 0.00 H ATOM 117 1HE2 GLN A 7 -0.984 -8.584 7.657 1.00 0.00 H ATOM 118 N ARG A 8 -2.546 -3.574 9.941 1.00 0.00 N ATOM 119 CA ARG A 8 -2.772 -3.905 11.338 1.00 0.00 C ATOM 120 C ARG A 8 -4.005 -4.801 11.478 1.00 0.00 C ATOM 121 O ARG A 8 -5.126 -4.365 11.221 1.00 0.00 O ATOM 122 CB ARG A 8 -2.971 -2.642 12.178 1.00 0.00 C ATOM 123 CG ARG A 8 -2.869 -2.955 13.672 1.00 0.00 C ATOM 124 CD ARG A 8 -3.725 -1.990 14.494 1.00 0.00 C ATOM 125 NE ARG A 8 -3.981 -2.557 15.837 1.00 0.00 N ATOM 126 CZ ARG A 8 -4.797 -2.003 16.744 1.00 0.00 C ATOM 127 NH1 ARG A 8 -5.442 -0.864 16.458 1.00 0.00 N ATOM 128 NH2 ARG A 8 -4.967 -2.588 17.937 1.00 0.00 N ATOM 129 H ARG A 8 -3.368 -3.559 9.372 1.00 0.00 H ATOM 130 HA ARG A 8 -1.869 -4.429 11.651 1.00 0.00 H ATOM 131 1HB ARG A 8 -2.220 -1.899 11.908 1.00 0.00 H ATOM 132 2HB ARG A 8 -3.945 -2.204 11.960 1.00 0.00 H ATOM 133 1HG ARG A 8 -3.193 -3.980 13.855 1.00 0.00 H ATOM 134 2HG ARG A 8 -1.830 -2.888 13.992 1.00 0.00 H ATOM 135 1HD ARG A 8 -3.219 -1.030 14.586 1.00 0.00 H ATOM 136 2HD ARG A 8 -4.670 -1.804 13.984 1.00 0.00 H ATOM 137 HE ARG A 8 -3.514 -3.406 16.084 1.00 0.00 H ATOM 138 1HH1 ARG A 8 -5.315 -0.429 15.567 1.00 0.00 H ATOM 139 2HH1 ARG A 8 -6.051 -0.451 17.134 1.00 0.00 H ATOM 140 1HH2 ARG A 8 -4.486 -3.438 18.152 1.00 0.00 H ATOM 141 2HH2 ARG A 8 -5.577 -2.175 18.614 1.00 0.00 H ATOM 142 N ASP A 9 -3.756 -6.037 11.887 1.00 0.00 N ATOM 143 CA ASP A 9 -4.831 -6.997 12.064 1.00 0.00 C ATOM 144 C ASP A 9 -5.647 -7.088 10.773 1.00 0.00 C ATOM 145 O ASP A 9 -5.444 -6.300 9.850 1.00 0.00 O ATOM 146 CB ASP A 9 -5.774 -6.566 13.189 1.00 0.00 C ATOM 147 CG ASP A 9 -6.642 -7.685 13.770 1.00 0.00 C ATOM 148 OD1 ASP A 9 -6.130 -8.824 13.834 1.00 0.00 O ATOM 149 OD2 ASP A 9 -7.796 -7.376 14.138 1.00 0.00 O ATOM 150 H ASP A 9 -2.841 -6.382 12.094 1.00 0.00 H ATOM 151 HA ASP A 9 -4.338 -7.936 12.313 1.00 0.00 H ATOM 152 1HB ASP A 9 -5.181 -6.131 13.994 1.00 0.00 H ATOM 153 2HB ASP A 9 -6.427 -5.778 12.814 1.00 0.00 H ATOM 154 N ASP A 10 -6.551 -8.056 10.749 1.00 0.00 N ATOM 155 CA ASP A 10 -7.397 -8.259 9.586 1.00 0.00 C ATOM 156 C ASP A 10 -8.428 -7.131 9.506 1.00 0.00 C ATOM 157 O ASP A 10 -9.501 -7.221 10.101 1.00 0.00 O ATOM 158 CB ASP A 10 -8.155 -9.585 9.681 1.00 0.00 C ATOM 159 CG ASP A 10 -8.443 -10.264 8.341 1.00 0.00 C ATOM 160 OD1 ASP A 10 -8.375 -9.550 7.317 1.00 0.00 O ATOM 161 OD2 ASP A 10 -8.726 -11.481 8.370 1.00 0.00 O ATOM 162 H ASP A 10 -6.709 -8.693 11.503 1.00 0.00 H ATOM 163 HA ASP A 10 -6.718 -8.265 8.733 1.00 0.00 H ATOM 164 1HB ASP A 10 -7.580 -10.271 10.302 1.00 0.00 H ATOM 165 2HB ASP A 10 -9.101 -9.410 10.194 1.00 0.00 H ATOM 166 N CYS A 11 -8.066 -6.095 8.764 1.00 0.00 N ATOM 167 CA CYS A 11 -8.946 -4.950 8.599 1.00 0.00 C ATOM 168 C CYS A 11 -9.440 -4.928 7.151 1.00 0.00 C ATOM 169 O CYS A 11 -8.854 -5.573 6.282 1.00 0.00 O ATOM 170 CB CYS A 11 -8.251 -3.642 8.985 1.00 0.00 C ATOM 171 SG CYS A 11 -9.461 -2.484 9.723 1.00 0.00 S ATOM 172 H CYS A 11 -7.192 -6.029 8.284 1.00 0.00 H ATOM 173 HA CYS A 11 -9.777 -5.092 9.289 1.00 0.00 H ATOM 174 1HB CYS A 11 -7.448 -3.842 9.692 1.00 0.00 H ATOM 175 2HB CYS A 11 -7.794 -3.190 8.104 1.00 0.00 H ATOM 176 HG CYS A 11 -9.623 -1.739 8.633 1.00 0.00 H ATOM 177 N HIS A 12 -10.512 -4.181 6.936 1.00 0.00 N ATOM 178 CA HIS A 12 -11.091 -4.068 5.609 1.00 0.00 C ATOM 179 C HIS A 12 -10.258 -3.099 4.766 1.00 0.00 C ATOM 180 O HIS A 12 -9.808 -3.448 3.677 1.00 0.00 O ATOM 181 CB HIS A 12 -12.566 -3.665 5.691 1.00 0.00 C ATOM 182 CG HIS A 12 -13.354 -3.959 4.437 1.00 0.00 C ATOM 183 ND1 HIS A 12 -14.510 -4.721 4.440 1.00 0.00 N ATOM 184 CD2 HIS A 12 -13.141 -3.587 3.143 1.00 0.00 C ATOM 185 CE1 HIS A 12 -14.963 -4.797 3.197 1.00 0.00 C ATOM 186 NE2 HIS A 12 -14.113 -4.093 2.395 1.00 0.00 N ATOM 187 H HIS A 12 -10.983 -3.661 7.649 1.00 0.00 H ATOM 188 HA HIS A 12 -11.042 -5.060 5.160 1.00 0.00 H ATOM 189 1HB HIS A 12 -13.027 -4.187 6.529 1.00 0.00 H ATOM 190 2HB HIS A 12 -12.628 -2.599 5.906 1.00 0.00 H ATOM 191 HD1 HIS A 12 -14.931 -5.142 5.243 1.00 0.00 H ATOM 192 HD2 HIS A 12 -12.313 -2.976 2.784 1.00 0.00 H ATOM 193 HE1 HIS A 12 -15.858 -5.328 2.873 1.00 0.00 H ATOM 194 N LEU A 13 -10.080 -1.901 5.303 1.00 0.00 N ATOM 195 CA LEU A 13 -9.311 -0.879 4.615 1.00 0.00 C ATOM 196 C LEU A 13 -8.020 -1.497 4.074 1.00 0.00 C ATOM 197 O LEU A 13 -7.559 -1.134 2.993 1.00 0.00 O ATOM 198 CB LEU A 13 -9.079 0.324 5.530 1.00 0.00 C ATOM 199 CG LEU A 13 -8.877 1.670 4.831 1.00 0.00 C ATOM 200 CD1 LEU A 13 -10.188 2.175 4.225 1.00 0.00 C ATOM 201 CD2 LEU A 13 -8.252 2.694 5.781 1.00 0.00 C ATOM 202 H LEU A 13 -10.451 -1.625 6.191 1.00 0.00 H ATOM 203 HA LEU A 13 -9.907 -0.532 3.772 1.00 0.00 H ATOM 204 1HB LEU A 13 -9.930 0.413 6.206 1.00 0.00 H ATOM 205 2HB LEU A 13 -8.202 0.124 6.147 1.00 0.00 H ATOM 206 HG LEU A 13 -8.177 1.526 4.008 1.00 0.00 H ATOM 207 1HD1 LEU A 13 -10.866 2.472 5.025 1.00 0.00 H ATOM 208 2HD1 LEU A 13 -9.985 3.033 3.583 1.00 0.00 H ATOM 209 3HD1 LEU A 13 -10.646 1.381 3.637 1.00 0.00 H ATOM 210 1HD2 LEU A 13 -7.175 2.538 5.826 1.00 0.00 H ATOM 211 2HD2 LEU A 13 -8.458 3.701 5.417 1.00 0.00 H ATOM 212 3HD2 LEU A 13 -8.679 2.573 6.776 1.00 0.00 H ATOM 213 N CYS A 14 -7.474 -2.423 4.850 1.00 0.00 N ATOM 214 CA CYS A 14 -6.246 -3.096 4.461 1.00 0.00 C ATOM 215 C CYS A 14 -6.584 -4.125 3.381 1.00 0.00 C ATOM 216 O CYS A 14 -5.904 -4.203 2.359 1.00 0.00 O ATOM 217 CB CYS A 14 -5.547 -3.736 5.663 1.00 0.00 C ATOM 218 SG CYS A 14 -5.048 -2.443 6.858 1.00 0.00 S ATOM 219 H CYS A 14 -7.856 -2.713 5.727 1.00 0.00 H ATOM 220 HA CYS A 14 -5.579 -2.328 4.068 1.00 0.00 H ATOM 221 1HB CYS A 14 -6.216 -4.450 6.144 1.00 0.00 H ATOM 222 2HB CYS A 14 -4.672 -4.293 5.330 1.00 0.00 H ATOM 223 HG CYS A 14 -5.300 -1.410 6.059 1.00 0.00 H ATOM 224 N ASP A 15 -7.632 -4.891 3.646 1.00 0.00 N ATOM 225 CA ASP A 15 -8.067 -5.914 2.710 1.00 0.00 C ATOM 226 C ASP A 15 -8.211 -5.295 1.318 1.00 0.00 C ATOM 227 O ASP A 15 -7.673 -5.820 0.343 1.00 0.00 O ATOM 228 CB ASP A 15 -9.426 -6.488 3.114 1.00 0.00 C ATOM 229 CG ASP A 15 -9.481 -8.014 3.207 1.00 0.00 C ATOM 230 OD1 ASP A 15 -8.389 -8.623 3.208 1.00 0.00 O ATOM 231 OD2 ASP A 15 -10.614 -8.538 3.275 1.00 0.00 O ATOM 232 H ASP A 15 -8.178 -4.822 4.481 1.00 0.00 H ATOM 233 HA ASP A 15 -7.296 -6.683 2.747 1.00 0.00 H ATOM 234 1HB ASP A 15 -9.707 -6.070 4.081 1.00 0.00 H ATOM 235 2HB ASP A 15 -10.173 -6.155 2.393 1.00 0.00 H ATOM 236 N GLN A 16 -8.939 -4.190 1.267 1.00 0.00 N ATOM 237 CA GLN A 16 -9.160 -3.495 0.011 1.00 0.00 C ATOM 238 C GLN A 16 -7.824 -3.065 -0.600 1.00 0.00 C ATOM 239 O GLN A 16 -7.680 -3.025 -1.821 1.00 0.00 O ATOM 240 CB GLN A 16 -10.087 -2.294 0.204 1.00 0.00 C ATOM 241 CG GLN A 16 -11.536 -2.661 -0.121 1.00 0.00 C ATOM 242 CD GLN A 16 -12.217 -1.550 -0.923 1.00 0.00 C ATOM 243 OE1 GLN A 16 -12.118 -1.475 -2.136 1.00 0.00 O ATOM 244 NE2 GLN A 16 -12.913 -0.695 -0.178 1.00 0.00 N ATOM 245 H GLN A 16 -9.373 -3.770 2.065 1.00 0.00 H ATOM 246 HA GLN A 16 -9.647 -4.221 -0.639 1.00 0.00 H ATOM 247 1HB GLN A 16 -10.019 -1.939 1.233 1.00 0.00 H ATOM 248 2HB GLN A 16 -9.764 -1.473 -0.437 1.00 0.00 H ATOM 249 1HG GLN A 16 -11.560 -3.591 -0.688 1.00 0.00 H ATOM 250 2HG GLN A 16 -12.086 -2.837 0.804 1.00 0.00 H ATOM 251 2HE2 GLN A 16 -12.954 -0.814 0.813 1.00 0.00 H ATOM 252 1HE2 GLN A 16 -13.394 0.067 -0.612 1.00 0.00 H ATOM 253 N ALA A 17 -6.882 -2.752 0.278 1.00 0.00 N ATOM 254 CA ALA A 17 -5.564 -2.326 -0.160 1.00 0.00 C ATOM 255 C ALA A 17 -4.815 -3.523 -0.749 1.00 0.00 C ATOM 256 O ALA A 17 -4.284 -3.445 -1.855 1.00 0.00 O ATOM 257 CB ALA A 17 -4.817 -1.692 1.015 1.00 0.00 C ATOM 258 H ALA A 17 -7.008 -2.787 1.269 1.00 0.00 H ATOM 259 HA ALA A 17 -5.699 -1.574 -0.937 1.00 0.00 H ATOM 260 1HB ALA A 17 -3.862 -2.199 1.155 1.00 0.00 H ATOM 261 2HB ALA A 17 -4.640 -0.637 0.806 1.00 0.00 H ATOM 262 3HB ALA A 17 -5.415 -1.787 1.921 1.00 0.00 H ATOM 263 N VAL A 18 -4.796 -4.604 0.018 1.00 0.00 N ATOM 264 CA VAL A 18 -4.122 -5.816 -0.415 1.00 0.00 C ATOM 265 C VAL A 18 -4.767 -6.321 -1.707 1.00 0.00 C ATOM 266 O VAL A 18 -4.084 -6.853 -2.581 1.00 0.00 O ATOM 267 CB VAL A 18 -4.140 -6.854 0.708 1.00 0.00 C ATOM 268 CG1 VAL A 18 -3.647 -8.213 0.207 1.00 0.00 C ATOM 269 CG2 VAL A 18 -3.316 -6.380 1.906 1.00 0.00 C ATOM 270 H VAL A 18 -5.231 -4.660 0.917 1.00 0.00 H ATOM 271 HA VAL A 18 -3.082 -5.559 -0.619 1.00 0.00 H ATOM 272 HB VAL A 18 -5.173 -6.973 1.038 1.00 0.00 H ATOM 273 1HG1 VAL A 18 -2.597 -8.138 -0.073 1.00 0.00 H ATOM 274 2HG1 VAL A 18 -3.760 -8.955 0.997 1.00 0.00 H ATOM 275 3HG1 VAL A 18 -4.234 -8.515 -0.661 1.00 0.00 H ATOM 276 1HG2 VAL A 18 -3.890 -5.649 2.476 1.00 0.00 H ATOM 277 2HG2 VAL A 18 -3.079 -7.232 2.545 1.00 0.00 H ATOM 278 3HG2 VAL A 18 -2.392 -5.923 1.554 1.00 0.00 H ATOM 279 N GLU A 19 -6.077 -6.137 -1.788 1.00 0.00 N ATOM 280 CA GLU A 19 -6.823 -6.568 -2.957 1.00 0.00 C ATOM 281 C GLU A 19 -6.300 -5.860 -4.209 1.00 0.00 C ATOM 282 O GLU A 19 -6.005 -6.506 -5.214 1.00 0.00 O ATOM 283 CB GLU A 19 -8.322 -6.321 -2.774 1.00 0.00 C ATOM 284 CG GLU A 19 -9.127 -7.584 -3.086 1.00 0.00 C ATOM 285 CD GLU A 19 -9.955 -7.406 -4.361 1.00 0.00 C ATOM 286 OE1 GLU A 19 -9.329 -7.153 -5.413 1.00 0.00 O ATOM 287 OE2 GLU A 19 -11.194 -7.527 -4.254 1.00 0.00 O ATOM 288 H GLU A 19 -6.626 -5.704 -1.072 1.00 0.00 H ATOM 289 HA GLU A 19 -6.644 -7.640 -3.037 1.00 0.00 H ATOM 290 1HB GLU A 19 -8.519 -6.004 -1.750 1.00 0.00 H ATOM 291 2HB GLU A 19 -8.643 -5.510 -3.427 1.00 0.00 H ATOM 292 1HG GLU A 19 -8.451 -8.431 -3.203 1.00 0.00 H ATOM 293 2HG GLU A 19 -9.787 -7.815 -2.249 1.00 0.00 H ATOM 294 N ALA A 20 -6.201 -4.543 -4.108 1.00 0.00 N ATOM 295 CA ALA A 20 -5.718 -3.742 -5.220 1.00 0.00 C ATOM 296 C ALA A 20 -4.299 -4.183 -5.584 1.00 0.00 C ATOM 297 O ALA A 20 -3.939 -4.220 -6.759 1.00 0.00 O ATOM 298 CB ALA A 20 -5.792 -2.259 -4.850 1.00 0.00 C ATOM 299 H ALA A 20 -6.442 -4.026 -3.287 1.00 0.00 H ATOM 300 HA ALA A 20 -6.376 -3.923 -6.070 1.00 0.00 H ATOM 301 1HB ALA A 20 -5.412 -1.659 -5.677 1.00 0.00 H ATOM 302 2HB ALA A 20 -6.827 -1.985 -4.647 1.00 0.00 H ATOM 303 3HB ALA A 20 -5.187 -2.076 -3.961 1.00 0.00 H ATOM 304 N LEU A 21 -3.532 -4.505 -4.553 1.00 0.00 N ATOM 305 CA LEU A 21 -2.160 -4.943 -4.749 1.00 0.00 C ATOM 306 C LEU A 21 -2.154 -6.239 -5.563 1.00 0.00 C ATOM 307 O LEU A 21 -1.542 -6.305 -6.628 1.00 0.00 O ATOM 308 CB LEU A 21 -1.436 -5.057 -3.406 1.00 0.00 C ATOM 309 CG LEU A 21 -0.509 -3.895 -3.044 1.00 0.00 C ATOM 310 CD1 LEU A 21 -0.407 -3.727 -1.527 1.00 0.00 C ATOM 311 CD2 LEU A 21 0.865 -4.067 -3.695 1.00 0.00 C ATOM 312 H LEU A 21 -3.832 -4.473 -3.600 1.00 0.00 H ATOM 313 HA LEU A 21 -1.650 -4.171 -5.326 1.00 0.00 H ATOM 314 1HB LEU A 21 -2.185 -5.156 -2.621 1.00 0.00 H ATOM 315 2HB LEU A 21 -0.851 -5.976 -3.408 1.00 0.00 H ATOM 316 HG LEU A 21 -0.940 -2.976 -3.441 1.00 0.00 H ATOM 317 1HD1 LEU A 21 -0.738 -4.644 -1.037 1.00 0.00 H ATOM 318 2HD1 LEU A 21 0.627 -3.522 -1.252 1.00 0.00 H ATOM 319 3HD1 LEU A 21 -1.040 -2.898 -1.209 1.00 0.00 H ATOM 320 1HD2 LEU A 21 0.828 -4.888 -4.410 1.00 0.00 H ATOM 321 2HD2 LEU A 21 1.139 -3.147 -4.212 1.00 0.00 H ATOM 322 3HD2 LEU A 21 1.606 -4.286 -2.927 1.00 0.00 H ATOM 323 N ALA A 22 -2.842 -7.238 -5.030 1.00 0.00 N ATOM 324 CA ALA A 22 -2.924 -8.528 -5.693 1.00 0.00 C ATOM 325 C ALA A 22 -3.441 -8.332 -7.120 1.00 0.00 C ATOM 326 O ALA A 22 -2.881 -8.882 -8.067 1.00 0.00 O ATOM 327 CB ALA A 22 -3.811 -9.468 -4.875 1.00 0.00 C ATOM 328 H ALA A 22 -3.336 -7.176 -4.163 1.00 0.00 H ATOM 329 HA ALA A 22 -1.916 -8.944 -5.735 1.00 0.00 H ATOM 330 1HB ALA A 22 -4.809 -9.499 -5.314 1.00 0.00 H ATOM 331 2HB ALA A 22 -3.381 -10.469 -4.879 1.00 0.00 H ATOM 332 3HB ALA A 22 -3.877 -9.104 -3.849 1.00 0.00 H ATOM 333 N GLN A 23 -4.502 -7.546 -7.227 1.00 0.00 N ATOM 334 CA GLN A 23 -5.101 -7.271 -8.522 1.00 0.00 C ATOM 335 C GLN A 23 -4.054 -6.702 -9.481 1.00 0.00 C ATOM 336 O GLN A 23 -3.921 -7.170 -10.610 1.00 0.00 O ATOM 337 CB GLN A 23 -6.292 -6.321 -8.384 1.00 0.00 C ATOM 338 CG GLN A 23 -7.575 -7.092 -8.070 1.00 0.00 C ATOM 339 CD GLN A 23 -8.710 -6.672 -9.005 1.00 0.00 C ATOM 340 OE1 GLN A 23 -8.498 -6.238 -10.126 1.00 0.00 O ATOM 341 NE2 GLN A 23 -9.925 -6.825 -8.485 1.00 0.00 N ATOM 342 H GLN A 23 -4.950 -7.103 -6.452 1.00 0.00 H ATOM 343 HA GLN A 23 -5.453 -8.235 -8.890 1.00 0.00 H ATOM 344 1HB GLN A 23 -6.095 -5.598 -7.593 1.00 0.00 H ATOM 345 2HB GLN A 23 -6.419 -5.756 -9.307 1.00 0.00 H ATOM 346 1HG GLN A 23 -7.394 -8.162 -8.170 1.00 0.00 H ATOM 347 2HG GLN A 23 -7.867 -6.913 -7.035 1.00 0.00 H ATOM 348 2HE2 GLN A 23 -10.030 -7.186 -7.559 1.00 0.00 H ATOM 349 1HE2 GLN A 23 -10.733 -6.577 -9.020 1.00 0.00 H ATOM 350 N ALA A 24 -3.336 -5.699 -8.995 1.00 0.00 N ATOM 351 CA ALA A 24 -2.304 -5.060 -9.795 1.00 0.00 C ATOM 352 C ALA A 24 -1.158 -6.048 -10.025 1.00 0.00 C ATOM 353 O ALA A 24 -0.265 -5.791 -10.829 1.00 0.00 O ATOM 354 CB ALA A 24 -1.838 -3.780 -9.100 1.00 0.00 C ATOM 355 H ALA A 24 -3.450 -5.324 -8.075 1.00 0.00 H ATOM 356 HA ALA A 24 -2.745 -4.797 -10.756 1.00 0.00 H ATOM 357 1HB ALA A 24 -1.479 -3.071 -9.847 1.00 0.00 H ATOM 358 2HB ALA A 24 -2.672 -3.340 -8.552 1.00 0.00 H ATOM 359 3HB ALA A 24 -1.032 -4.016 -8.406 1.00 0.00 H ATOM 360 N ARG A 25 -1.224 -7.159 -9.304 1.00 0.00 N ATOM 361 CA ARG A 25 -0.203 -8.186 -9.420 1.00 0.00 C ATOM 362 C ARG A 25 1.172 -7.610 -9.078 1.00 0.00 C ATOM 363 O ARG A 25 2.165 -7.934 -9.728 1.00 0.00 O ATOM 364 CB ARG A 25 -0.166 -8.771 -10.834 1.00 0.00 C ATOM 365 CG ARG A 25 -1.068 -10.002 -10.942 1.00 0.00 C ATOM 366 CD ARG A 25 -0.244 -11.261 -11.218 1.00 0.00 C ATOM 367 NE ARG A 25 -0.825 -12.007 -12.356 1.00 0.00 N ATOM 368 CZ ARG A 25 -0.454 -13.244 -12.711 1.00 0.00 C ATOM 369 NH1 ARG A 25 0.499 -13.883 -12.019 1.00 0.00 N ATOM 370 NH2 ARG A 25 -1.036 -13.843 -13.760 1.00 0.00 N ATOM 371 H ARG A 25 -1.954 -7.360 -8.652 1.00 0.00 H ATOM 372 HA ARG A 25 -0.497 -8.953 -8.702 1.00 0.00 H ATOM 373 1HB ARG A 25 -0.489 -8.015 -11.550 1.00 0.00 H ATOM 374 2HB ARG A 25 0.857 -9.041 -11.093 1.00 0.00 H ATOM 375 1HG ARG A 25 -1.632 -10.126 -10.017 1.00 0.00 H ATOM 376 2HG ARG A 25 -1.794 -9.856 -11.741 1.00 0.00 H ATOM 377 1HD ARG A 25 0.789 -10.990 -11.438 1.00 0.00 H ATOM 378 2HD ARG A 25 -0.224 -11.894 -10.330 1.00 0.00 H ATOM 379 HE ARG A 25 -1.538 -11.559 -12.895 1.00 0.00 H ATOM 380 1HH1 ARG A 25 0.933 -13.436 -11.237 1.00 0.00 H ATOM 381 2HH1 ARG A 25 0.775 -14.807 -12.284 1.00 0.00 H ATOM 382 1HH2 ARG A 25 -1.747 -13.367 -14.277 1.00 0.00 H ATOM 383 2HH2 ARG A 25 -0.759 -14.767 -14.024 1.00 0.00 H ATOM 384 N ALA A 26 1.187 -6.764 -8.058 1.00 0.00 N ATOM 385 CA ALA A 26 2.424 -6.139 -7.622 1.00 0.00 C ATOM 386 C ALA A 26 3.506 -7.210 -7.472 1.00 0.00 C ATOM 387 O ALA A 26 4.521 -7.173 -8.167 1.00 0.00 O ATOM 388 CB ALA A 26 2.178 -5.374 -6.320 1.00 0.00 C ATOM 389 H ALA A 26 0.375 -6.505 -7.534 1.00 0.00 H ATOM 390 HA ALA A 26 2.728 -5.432 -8.393 1.00 0.00 H ATOM 391 1HB ALA A 26 2.050 -6.082 -5.501 1.00 0.00 H ATOM 392 2HB ALA A 26 3.030 -4.728 -6.112 1.00 0.00 H ATOM 393 3HB ALA A 26 1.278 -4.768 -6.420 1.00 0.00 H ATOM 394 N GLY A 27 3.254 -8.139 -6.562 1.00 0.00 N ATOM 395 CA GLY A 27 4.194 -9.218 -6.313 1.00 0.00 C ATOM 396 C GLY A 27 4.387 -9.442 -4.812 1.00 0.00 C ATOM 397 O GLY A 27 3.420 -9.444 -4.052 1.00 0.00 O ATOM 398 H GLY A 27 2.426 -8.162 -6.001 1.00 0.00 H ATOM 399 1HA GLY A 27 3.833 -10.136 -6.778 1.00 0.00 H ATOM 400 2HA GLY A 27 5.153 -8.984 -6.775 1.00 0.00 H ATOM 401 N ALA A 28 5.642 -9.626 -4.430 1.00 0.00 N ATOM 402 CA ALA A 28 5.974 -9.851 -3.033 1.00 0.00 C ATOM 403 C ALA A 28 6.482 -8.546 -2.418 1.00 0.00 C ATOM 404 O ALA A 28 6.948 -7.658 -3.132 1.00 0.00 O ATOM 405 CB ALA A 28 6.998 -10.983 -2.927 1.00 0.00 C ATOM 406 H ALA A 28 6.423 -9.623 -5.054 1.00 0.00 H ATOM 407 HA ALA A 28 5.061 -10.154 -2.520 1.00 0.00 H ATOM 408 1HB ALA A 28 6.482 -11.922 -2.728 1.00 0.00 H ATOM 409 2HB ALA A 28 7.549 -11.062 -3.864 1.00 0.00 H ATOM 410 3HB ALA A 28 7.691 -10.771 -2.114 1.00 0.00 H ATOM 411 N PHE A 29 6.375 -8.468 -1.100 1.00 0.00 N ATOM 412 CA PHE A 29 6.818 -7.287 -0.380 1.00 0.00 C ATOM 413 C PHE A 29 6.906 -7.561 1.123 1.00 0.00 C ATOM 414 O PHE A 29 6.634 -8.673 1.572 1.00 0.00 O ATOM 415 CB PHE A 29 5.775 -6.195 -0.628 1.00 0.00 C ATOM 416 CG PHE A 29 4.343 -6.615 -0.290 1.00 0.00 C ATOM 417 CD1 PHE A 29 3.929 -6.642 1.006 1.00 0.00 C ATOM 418 CD2 PHE A 29 3.483 -6.960 -1.285 1.00 0.00 C ATOM 419 CE1 PHE A 29 2.601 -7.031 1.319 1.00 0.00 C ATOM 420 CE2 PHE A 29 2.154 -7.350 -0.972 1.00 0.00 C ATOM 421 CZ PHE A 29 1.740 -7.378 0.323 1.00 0.00 C ATOM 422 H PHE A 29 5.994 -9.194 -0.526 1.00 0.00 H ATOM 423 HA PHE A 29 7.807 -7.029 -0.759 1.00 0.00 H ATOM 424 1HB PHE A 29 6.035 -5.317 -0.036 1.00 0.00 H ATOM 425 2HB PHE A 29 5.818 -5.897 -1.675 1.00 0.00 H ATOM 426 HD1 PHE A 29 4.619 -6.365 1.803 1.00 0.00 H ATOM 427 HD2 PHE A 29 3.814 -6.939 -2.323 1.00 0.00 H ATOM 428 HE1 PHE A 29 2.269 -7.053 2.357 1.00 0.00 H ATOM 429 HE2 PHE A 29 1.464 -7.627 -1.770 1.00 0.00 H ATOM 430 HZ PHE A 29 0.720 -7.676 0.564 1.00 0.00 H ATOM 431 N PHE A 30 7.286 -6.527 1.859 1.00 0.00 N ATOM 432 CA PHE A 30 7.412 -6.641 3.302 1.00 0.00 C ATOM 433 C PHE A 30 6.213 -6.007 4.010 1.00 0.00 C ATOM 434 O PHE A 30 5.790 -4.907 3.657 1.00 0.00 O ATOM 435 CB PHE A 30 8.682 -5.887 3.700 1.00 0.00 C ATOM 436 CG PHE A 30 9.953 -6.405 3.024 1.00 0.00 C ATOM 437 CD1 PHE A 30 10.263 -7.728 3.082 1.00 0.00 C ATOM 438 CD2 PHE A 30 10.772 -5.543 2.364 1.00 0.00 C ATOM 439 CE1 PHE A 30 11.441 -8.209 2.453 1.00 0.00 C ATOM 440 CE2 PHE A 30 11.951 -6.025 1.736 1.00 0.00 C ATOM 441 CZ PHE A 30 12.261 -7.347 1.793 1.00 0.00 C ATOM 442 H PHE A 30 7.505 -5.625 1.486 1.00 0.00 H ATOM 443 HA PHE A 30 7.453 -7.704 3.539 1.00 0.00 H ATOM 444 1HB PHE A 30 8.558 -4.832 3.457 1.00 0.00 H ATOM 445 2HB PHE A 30 8.807 -5.952 4.782 1.00 0.00 H ATOM 446 HD1 PHE A 30 9.606 -8.419 3.610 1.00 0.00 H ATOM 447 HD2 PHE A 30 10.523 -4.483 2.318 1.00 0.00 H ATOM 448 HE1 PHE A 30 11.690 -9.269 2.499 1.00 0.00 H ATOM 449 HE2 PHE A 30 12.608 -5.333 1.208 1.00 0.00 H ATOM 450 HZ PHE A 30 13.166 -7.717 1.311 1.00 0.00 H ATOM 451 N SER A 31 5.700 -6.728 4.996 1.00 0.00 N ATOM 452 CA SER A 31 4.558 -6.250 5.757 1.00 0.00 C ATOM 453 C SER A 31 5.029 -5.630 7.073 1.00 0.00 C ATOM 454 O SER A 31 5.804 -6.239 7.809 1.00 0.00 O ATOM 455 CB SER A 31 3.564 -7.382 6.028 1.00 0.00 C ATOM 456 OG SER A 31 2.674 -7.584 4.935 1.00 0.00 O ATOM 457 H SER A 31 6.051 -7.622 5.277 1.00 0.00 H ATOM 458 HA SER A 31 4.086 -5.497 5.126 1.00 0.00 H ATOM 459 1HB SER A 31 4.111 -8.304 6.226 1.00 0.00 H ATOM 460 2HB SER A 31 2.990 -7.152 6.926 1.00 0.00 H ATOM 461 HG SER A 31 3.152 -8.039 4.184 1.00 0.00 H ATOM 462 N VAL A 32 4.541 -4.424 7.330 1.00 0.00 N ATOM 463 CA VAL A 32 4.903 -3.714 8.545 1.00 0.00 C ATOM 464 C VAL A 32 3.644 -3.463 9.378 1.00 0.00 C ATOM 465 O VAL A 32 2.606 -3.084 8.840 1.00 0.00 O ATOM 466 CB VAL A 32 5.656 -2.429 8.196 1.00 0.00 C ATOM 467 CG1 VAL A 32 6.022 -1.648 9.460 1.00 0.00 C ATOM 468 CG2 VAL A 32 6.899 -2.731 7.359 1.00 0.00 C ATOM 469 H VAL A 32 3.913 -3.935 6.726 1.00 0.00 H ATOM 470 HA VAL A 32 5.577 -4.356 9.113 1.00 0.00 H ATOM 471 HB VAL A 32 4.992 -1.804 7.597 1.00 0.00 H ATOM 472 1HG1 VAL A 32 5.118 -1.441 10.034 1.00 0.00 H ATOM 473 2HG1 VAL A 32 6.709 -2.238 10.065 1.00 0.00 H ATOM 474 3HG1 VAL A 32 6.497 -0.707 9.180 1.00 0.00 H ATOM 475 1HG2 VAL A 32 6.616 -2.832 6.311 1.00 0.00 H ATOM 476 2HG2 VAL A 32 7.616 -1.917 7.465 1.00 0.00 H ATOM 477 3HG2 VAL A 32 7.352 -3.661 7.705 1.00 0.00 H ATOM 478 N PHE A 33 3.779 -3.686 10.677 1.00 0.00 N ATOM 479 CA PHE A 33 2.664 -3.489 11.589 1.00 0.00 C ATOM 480 C PHE A 33 2.786 -2.151 12.321 1.00 0.00 C ATOM 481 O PHE A 33 3.795 -1.883 12.971 1.00 0.00 O ATOM 482 CB PHE A 33 2.720 -4.623 12.614 1.00 0.00 C ATOM 483 CG PHE A 33 2.840 -6.016 11.994 1.00 0.00 C ATOM 484 CD1 PHE A 33 1.740 -6.630 11.480 1.00 0.00 C ATOM 485 CD2 PHE A 33 4.047 -6.641 11.955 1.00 0.00 C ATOM 486 CE1 PHE A 33 1.853 -7.924 10.905 1.00 0.00 C ATOM 487 CE2 PHE A 33 4.159 -7.935 11.380 1.00 0.00 C ATOM 488 CZ PHE A 33 3.060 -8.549 10.867 1.00 0.00 C ATOM 489 H PHE A 33 4.627 -3.995 11.107 1.00 0.00 H ATOM 490 HA PHE A 33 1.753 -3.493 10.992 1.00 0.00 H ATOM 491 1HB PHE A 33 3.567 -4.458 13.279 1.00 0.00 H ATOM 492 2HB PHE A 33 1.820 -4.587 13.229 1.00 0.00 H ATOM 493 HD1 PHE A 33 0.773 -6.130 11.511 1.00 0.00 H ATOM 494 HD2 PHE A 33 4.929 -6.149 12.367 1.00 0.00 H ATOM 495 HE1 PHE A 33 0.971 -8.416 10.493 1.00 0.00 H ATOM 496 HE2 PHE A 33 5.127 -8.435 11.349 1.00 0.00 H ATOM 497 HZ PHE A 33 3.146 -9.541 10.424 1.00 0.00 H ATOM 498 N ILE A 34 1.742 -1.343 12.189 1.00 0.00 N ATOM 499 CA ILE A 34 1.719 -0.040 12.829 1.00 0.00 C ATOM 500 C ILE A 34 1.401 -0.212 14.316 1.00 0.00 C ATOM 501 O ILE A 34 1.570 0.718 15.103 1.00 0.00 O ATOM 502 CB ILE A 34 0.757 0.899 12.099 1.00 0.00 C ATOM 503 CG1 ILE A 34 -0.699 0.527 12.389 1.00 0.00 C ATOM 504 CG2 ILE A 34 1.053 0.929 10.598 1.00 0.00 C ATOM 505 CD1 ILE A 34 -1.551 1.777 12.612 1.00 0.00 C ATOM 506 H ILE A 34 0.925 -1.569 11.658 1.00 0.00 H ATOM 507 HA ILE A 34 2.718 0.388 12.737 1.00 0.00 H ATOM 508 HB ILE A 34 0.912 1.909 12.478 1.00 0.00 H ATOM 509 1HG1 ILE A 34 -1.103 -0.050 11.557 1.00 0.00 H ATOM 510 2HG1 ILE A 34 -0.746 -0.112 13.272 1.00 0.00 H ATOM 511 1HG2 ILE A 34 1.981 0.391 10.400 1.00 0.00 H ATOM 512 2HG2 ILE A 34 0.235 0.452 10.057 1.00 0.00 H ATOM 513 3HG2 ILE A 34 1.154 1.962 10.268 1.00 0.00 H ATOM 514 1HD1 ILE A 34 -2.583 1.569 12.330 1.00 0.00 H ATOM 515 2HD1 ILE A 34 -1.512 2.061 13.664 1.00 0.00 H ATOM 516 3HD1 ILE A 34 -1.165 2.593 12.000 1.00 0.00 H ATOM 517 N ASP A 35 0.944 -1.409 14.655 1.00 0.00 N ATOM 518 CA ASP A 35 0.600 -1.715 16.034 1.00 0.00 C ATOM 519 C ASP A 35 1.829 -1.507 16.920 1.00 0.00 C ATOM 520 O ASP A 35 2.953 -1.790 16.507 1.00 0.00 O ATOM 521 CB ASP A 35 0.153 -3.171 16.179 1.00 0.00 C ATOM 522 CG ASP A 35 1.288 -4.181 16.353 1.00 0.00 C ATOM 523 OD1 ASP A 35 2.102 -4.290 15.411 1.00 0.00 O ATOM 524 OD2 ASP A 35 1.317 -4.823 17.426 1.00 0.00 O ATOM 525 H ASP A 35 0.809 -2.160 14.009 1.00 0.00 H ATOM 526 HA ASP A 35 -0.214 -1.035 16.283 1.00 0.00 H ATOM 527 1HB ASP A 35 -0.515 -3.245 17.038 1.00 0.00 H ATOM 528 2HB ASP A 35 -0.427 -3.446 15.299 1.00 0.00 H ATOM 529 N ASP A 36 1.575 -1.014 18.124 1.00 0.00 N ATOM 530 CA ASP A 36 2.648 -0.764 19.072 1.00 0.00 C ATOM 531 C ASP A 36 3.326 0.565 18.730 1.00 0.00 C ATOM 532 O ASP A 36 3.444 1.442 19.584 1.00 0.00 O ATOM 533 CB ASP A 36 3.707 -1.866 19.008 1.00 0.00 C ATOM 534 CG ASP A 36 4.221 -2.350 20.366 1.00 0.00 C ATOM 535 OD1 ASP A 36 3.609 -1.947 21.378 1.00 0.00 O ATOM 536 OD2 ASP A 36 5.212 -3.111 20.358 1.00 0.00 O ATOM 537 H ASP A 36 0.659 -0.786 18.452 1.00 0.00 H ATOM 538 HA ASP A 36 2.167 -0.748 20.050 1.00 0.00 H ATOM 539 1HB ASP A 36 3.292 -2.718 18.469 1.00 0.00 H ATOM 540 2HB ASP A 36 4.554 -1.502 18.424 1.00 0.00 H ATOM 541 N ASP A 37 3.753 0.670 17.481 1.00 0.00 N ATOM 542 CA ASP A 37 4.416 1.877 17.017 1.00 0.00 C ATOM 543 C ASP A 37 3.404 3.023 16.965 1.00 0.00 C ATOM 544 O ASP A 37 2.827 3.299 15.913 1.00 0.00 O ATOM 545 CB ASP A 37 4.986 1.686 15.609 1.00 0.00 C ATOM 546 CG ASP A 37 6.320 0.940 15.549 1.00 0.00 C ATOM 547 OD1 ASP A 37 7.351 1.598 15.806 1.00 0.00 O ATOM 548 OD2 ASP A 37 6.279 -0.273 15.245 1.00 0.00 O ATOM 549 H ASP A 37 3.652 -0.048 16.793 1.00 0.00 H ATOM 550 HA ASP A 37 5.215 2.059 17.735 1.00 0.00 H ATOM 551 1HB ASP A 37 4.255 1.143 15.009 1.00 0.00 H ATOM 552 2HB ASP A 37 5.113 2.666 15.149 1.00 0.00 H ATOM 553 N ALA A 38 3.218 3.659 18.112 1.00 0.00 N ATOM 554 CA ALA A 38 2.284 4.768 18.210 1.00 0.00 C ATOM 555 C ALA A 38 2.645 5.826 17.166 1.00 0.00 C ATOM 556 O ALA A 38 1.762 6.402 16.532 1.00 0.00 O ATOM 557 CB ALA A 38 2.303 5.325 19.635 1.00 0.00 C ATOM 558 H ALA A 38 3.691 3.428 18.963 1.00 0.00 H ATOM 559 HA ALA A 38 1.287 4.383 17.997 1.00 0.00 H ATOM 560 1HB ALA A 38 3.268 5.115 20.095 1.00 0.00 H ATOM 561 2HB ALA A 38 2.142 6.404 19.605 1.00 0.00 H ATOM 562 3HB ALA A 38 1.512 4.856 20.219 1.00 0.00 H ATOM 563 N ALA A 39 3.942 6.048 17.018 1.00 0.00 N ATOM 564 CA ALA A 39 4.429 7.026 16.060 1.00 0.00 C ATOM 565 C ALA A 39 3.827 6.732 14.686 1.00 0.00 C ATOM 566 O ALA A 39 3.333 7.637 14.013 1.00 0.00 O ATOM 567 CB ALA A 39 5.959 7.006 16.043 1.00 0.00 C ATOM 568 H ALA A 39 4.653 5.574 17.537 1.00 0.00 H ATOM 569 HA ALA A 39 4.096 8.010 16.391 1.00 0.00 H ATOM 570 1HB ALA A 39 6.309 5.973 16.074 1.00 0.00 H ATOM 571 2HB ALA A 39 6.319 7.483 15.131 1.00 0.00 H ATOM 572 3HB ALA A 39 6.340 7.545 16.910 1.00 0.00 H ATOM 573 N LEU A 40 3.887 5.463 14.307 1.00 0.00 N ATOM 574 CA LEU A 40 3.353 5.039 13.024 1.00 0.00 C ATOM 575 C LEU A 40 1.826 5.121 13.060 1.00 0.00 C ATOM 576 O LEU A 40 1.189 5.374 12.038 1.00 0.00 O ATOM 577 CB LEU A 40 3.885 3.653 12.655 1.00 0.00 C ATOM 578 CG LEU A 40 5.407 3.496 12.660 1.00 0.00 C ATOM 579 CD1 LEU A 40 5.807 2.023 12.556 1.00 0.00 C ATOM 580 CD2 LEU A 40 6.050 4.343 11.560 1.00 0.00 C ATOM 581 H LEU A 40 4.289 4.734 14.860 1.00 0.00 H ATOM 582 HA LEU A 40 3.718 5.736 12.271 1.00 0.00 H ATOM 583 1HB LEU A 40 3.462 2.926 13.347 1.00 0.00 H ATOM 584 2HB LEU A 40 3.517 3.397 11.661 1.00 0.00 H ATOM 585 HG LEU A 40 5.785 3.866 13.613 1.00 0.00 H ATOM 586 1HD1 LEU A 40 5.657 1.677 11.534 1.00 0.00 H ATOM 587 2HD1 LEU A 40 6.856 1.911 12.827 1.00 0.00 H ATOM 588 3HD1 LEU A 40 5.191 1.431 13.234 1.00 0.00 H ATOM 589 1HD2 LEU A 40 6.081 3.772 10.632 1.00 0.00 H ATOM 590 2HD2 LEU A 40 5.462 5.249 11.409 1.00 0.00 H ATOM 591 3HD2 LEU A 40 7.064 4.614 11.854 1.00 0.00 H ATOM 592 N GLU A 41 1.280 4.902 14.249 1.00 0.00 N ATOM 593 CA GLU A 41 -0.161 4.949 14.430 1.00 0.00 C ATOM 594 C GLU A 41 -0.676 6.376 14.231 1.00 0.00 C ATOM 595 O GLU A 41 -1.632 6.596 13.491 1.00 0.00 O ATOM 596 CB GLU A 41 -0.556 4.410 15.806 1.00 0.00 C ATOM 597 CG GLU A 41 -0.283 2.909 15.907 1.00 0.00 C ATOM 598 CD GLU A 41 -1.520 2.159 16.408 1.00 0.00 C ATOM 599 OE1 GLU A 41 -2.337 2.807 17.096 1.00 0.00 O ATOM 600 OE2 GLU A 41 -1.619 0.953 16.093 1.00 0.00 O ATOM 601 H GLU A 41 1.804 4.698 15.075 1.00 0.00 H ATOM 602 HA GLU A 41 -0.571 4.296 13.660 1.00 0.00 H ATOM 603 1HB GLU A 41 0.000 4.938 16.582 1.00 0.00 H ATOM 604 2HB GLU A 41 -1.614 4.604 15.986 1.00 0.00 H ATOM 605 1HG GLU A 41 0.010 2.523 14.931 1.00 0.00 H ATOM 606 2HG GLU A 41 0.553 2.732 16.584 1.00 0.00 H ATOM 607 N SER A 42 -0.017 7.308 14.905 1.00 0.00 N ATOM 608 CA SER A 42 -0.396 8.708 14.811 1.00 0.00 C ATOM 609 C SER A 42 0.023 9.273 13.453 1.00 0.00 C ATOM 610 O SER A 42 -0.611 10.193 12.938 1.00 0.00 O ATOM 611 CB SER A 42 0.230 9.525 15.943 1.00 0.00 C ATOM 612 OG SER A 42 -0.744 10.275 16.663 1.00 0.00 O ATOM 613 H SER A 42 0.759 7.120 15.506 1.00 0.00 H ATOM 614 HA SER A 42 -1.482 8.720 14.913 1.00 0.00 H ATOM 615 1HB SER A 42 0.751 8.856 16.628 1.00 0.00 H ATOM 616 2HB SER A 42 0.976 10.203 15.530 1.00 0.00 H ATOM 617 HG SER A 42 -1.205 9.688 17.329 1.00 0.00 H ATOM 618 N ALA A 43 1.087 8.700 12.912 1.00 0.00 N ATOM 619 CA ALA A 43 1.598 9.136 11.623 1.00 0.00 C ATOM 620 C ALA A 43 0.635 8.690 10.521 1.00 0.00 C ATOM 621 O ALA A 43 0.322 9.463 9.616 1.00 0.00 O ATOM 622 CB ALA A 43 3.011 8.583 11.421 1.00 0.00 C ATOM 623 H ALA A 43 1.597 7.952 13.337 1.00 0.00 H ATOM 624 HA ALA A 43 1.646 10.225 11.636 1.00 0.00 H ATOM 625 1HB ALA A 43 3.725 9.207 11.959 1.00 0.00 H ATOM 626 2HB ALA A 43 3.060 7.563 11.801 1.00 0.00 H ATOM 627 3HB ALA A 43 3.254 8.587 10.358 1.00 0.00 H ATOM 628 N TYR A 44 0.191 7.448 10.633 1.00 0.00 N ATOM 629 CA TYR A 44 -0.730 6.891 9.657 1.00 0.00 C ATOM 630 C TYR A 44 -2.130 6.731 10.253 1.00 0.00 C ATOM 631 O TYR A 44 -3.063 7.425 9.849 1.00 0.00 O ATOM 632 CB TYR A 44 -0.180 5.508 9.299 1.00 0.00 C ATOM 633 CG TYR A 44 1.181 5.541 8.601 1.00 0.00 C ATOM 634 CD1 TYR A 44 1.355 6.306 7.465 1.00 0.00 C ATOM 635 CD2 TYR A 44 2.233 4.805 9.105 1.00 0.00 C ATOM 636 CE1 TYR A 44 2.636 6.337 6.807 1.00 0.00 C ATOM 637 CE2 TYR A 44 3.514 4.836 8.447 1.00 0.00 C ATOM 638 CZ TYR A 44 3.652 5.600 7.331 1.00 0.00 C ATOM 639 OH TYR A 44 4.862 5.629 6.710 1.00 0.00 O ATOM 640 H TYR A 44 0.450 6.826 11.372 1.00 0.00 H ATOM 641 HA TYR A 44 -0.779 7.577 8.811 1.00 0.00 H ATOM 642 1HB TYR A 44 -0.095 4.915 10.209 1.00 0.00 H ATOM 643 2HB TYR A 44 -0.897 5.000 8.653 1.00 0.00 H ATOM 644 HD1 TYR A 44 0.524 6.888 7.066 1.00 0.00 H ATOM 645 HD2 TYR A 44 2.095 4.201 10.001 1.00 0.00 H ATOM 646 HE1 TYR A 44 2.788 6.937 5.911 1.00 0.00 H ATOM 647 HE2 TYR A 44 4.354 4.260 8.836 1.00 0.00 H ATOM 648 HH TYR A 44 4.824 5.100 5.862 1.00 0.00 H ATOM 649 N GLY A 45 -2.233 5.814 11.202 1.00 0.00 N ATOM 650 CA GLY A 45 -3.503 5.555 11.858 1.00 0.00 C ATOM 651 C GLY A 45 -4.578 5.169 10.840 1.00 0.00 C ATOM 652 O GLY A 45 -4.826 3.986 10.611 1.00 0.00 O ATOM 653 H GLY A 45 -1.469 5.254 11.524 1.00 0.00 H ATOM 654 1HA GLY A 45 -3.384 4.753 12.587 1.00 0.00 H ATOM 655 2HA GLY A 45 -3.820 6.441 12.409 1.00 0.00 H ATOM 656 N LEU A 46 -5.186 6.190 10.253 1.00 0.00 N ATOM 657 CA LEU A 46 -6.228 5.973 9.264 1.00 0.00 C ATOM 658 C LEU A 46 -5.585 5.605 7.925 1.00 0.00 C ATOM 659 O LEU A 46 -6.186 4.898 7.118 1.00 0.00 O ATOM 660 CB LEU A 46 -7.155 7.188 9.187 1.00 0.00 C ATOM 661 CG LEU A 46 -8.630 6.926 9.500 1.00 0.00 C ATOM 662 CD1 LEU A 46 -9.260 6.013 8.445 1.00 0.00 C ATOM 663 CD2 LEU A 46 -8.800 6.371 10.915 1.00 0.00 C ATOM 664 H LEU A 46 -4.977 7.150 10.444 1.00 0.00 H ATOM 665 HA LEU A 46 -6.829 5.129 9.602 1.00 0.00 H ATOM 666 1HB LEU A 46 -6.787 7.946 9.878 1.00 0.00 H ATOM 667 2HB LEU A 46 -7.086 7.610 8.184 1.00 0.00 H ATOM 668 HG LEU A 46 -9.161 7.877 9.461 1.00 0.00 H ATOM 669 1HD1 LEU A 46 -10.041 5.410 8.909 1.00 0.00 H ATOM 670 2HD1 LEU A 46 -9.693 6.622 7.651 1.00 0.00 H ATOM 671 3HD1 LEU A 46 -8.495 5.360 8.027 1.00 0.00 H ATOM 672 1HD2 LEU A 46 -9.218 7.143 11.560 1.00 0.00 H ATOM 673 2HD2 LEU A 46 -9.473 5.514 10.890 1.00 0.00 H ATOM 674 3HD2 LEU A 46 -7.829 6.060 11.302 1.00 0.00 H ATOM 675 N ARG A 47 -4.371 6.099 7.731 1.00 0.00 N ATOM 676 CA ARG A 47 -3.640 5.831 6.505 1.00 0.00 C ATOM 677 C ARG A 47 -2.799 4.561 6.656 1.00 0.00 C ATOM 678 O ARG A 47 -1.699 4.474 6.111 1.00 0.00 O ATOM 679 CB ARG A 47 -2.724 7.001 6.142 1.00 0.00 C ATOM 680 CG ARG A 47 -3.537 8.268 5.866 1.00 0.00 C ATOM 681 CD ARG A 47 -3.165 9.383 6.845 1.00 0.00 C ATOM 682 NE ARG A 47 -2.826 10.617 6.102 1.00 0.00 N ATOM 683 CZ ARG A 47 -3.732 11.430 5.543 1.00 0.00 C ATOM 684 NH1 ARG A 47 -5.037 11.145 5.639 1.00 0.00 N ATOM 685 NH2 ARG A 47 -3.332 12.529 4.887 1.00 0.00 N ATOM 686 H ARG A 47 -3.889 6.673 8.394 1.00 0.00 H ATOM 687 HA ARG A 47 -4.409 5.703 5.744 1.00 0.00 H ATOM 688 1HB ARG A 47 -2.023 7.185 6.956 1.00 0.00 H ATOM 689 2HB ARG A 47 -2.132 6.746 5.263 1.00 0.00 H ATOM 690 1HG ARG A 47 -3.360 8.603 4.844 1.00 0.00 H ATOM 691 2HG ARG A 47 -4.601 8.047 5.949 1.00 0.00 H ATOM 692 1HD ARG A 47 -3.996 9.574 7.524 1.00 0.00 H ATOM 693 2HD ARG A 47 -2.317 9.073 7.457 1.00 0.00 H ATOM 694 HE ARG A 47 -1.860 10.859 6.012 1.00 0.00 H ATOM 695 1HH1 ARG A 47 -5.336 10.326 6.129 1.00 0.00 H ATOM 696 2HH1 ARG A 47 -5.714 11.753 5.223 1.00 0.00 H ATOM 697 1HH2 ARG A 47 -2.357 12.741 4.816 1.00 0.00 H ATOM 698 2HH2 ARG A 47 -4.009 13.135 4.470 1.00 0.00 H ATOM 699 N VAL A 48 -3.347 3.610 7.397 1.00 0.00 N ATOM 700 CA VAL A 48 -2.661 2.351 7.627 1.00 0.00 C ATOM 701 C VAL A 48 -2.305 1.716 6.280 1.00 0.00 C ATOM 702 O VAL A 48 -1.172 1.285 6.073 1.00 0.00 O ATOM 703 CB VAL A 48 -3.517 1.441 8.509 1.00 0.00 C ATOM 704 CG1 VAL A 48 -3.381 -0.022 8.083 1.00 0.00 C ATOM 705 CG2 VAL A 48 -3.162 1.617 9.986 1.00 0.00 C ATOM 706 H VAL A 48 -4.242 3.690 7.837 1.00 0.00 H ATOM 707 HA VAL A 48 -1.738 2.571 8.164 1.00 0.00 H ATOM 708 HB VAL A 48 -4.559 1.732 8.378 1.00 0.00 H ATOM 709 1HG1 VAL A 48 -2.342 -0.333 8.179 1.00 0.00 H ATOM 710 2HG1 VAL A 48 -4.008 -0.646 8.720 1.00 0.00 H ATOM 711 3HG1 VAL A 48 -3.698 -0.129 7.045 1.00 0.00 H ATOM 712 1HG2 VAL A 48 -2.679 2.583 10.131 1.00 0.00 H ATOM 713 2HG2 VAL A 48 -4.070 1.570 10.587 1.00 0.00 H ATOM 714 3HG2 VAL A 48 -2.482 0.822 10.293 1.00 0.00 H ATOM 715 N PRO A 49 -3.322 1.678 5.377 1.00 0.00 N ATOM 716 CA PRO A 49 -3.128 1.103 4.056 1.00 0.00 C ATOM 717 C PRO A 49 -2.321 2.046 3.161 1.00 0.00 C ATOM 718 O PRO A 49 -2.848 2.587 2.190 1.00 0.00 O ATOM 719 CB PRO A 49 -4.530 0.841 3.533 1.00 0.00 C ATOM 720 CG PRO A 49 -5.458 1.700 4.376 1.00 0.00 C ATOM 721 CD PRO A 49 -4.677 2.179 5.588 1.00 0.00 C ATOM 722 HA PRO A 49 -2.592 0.261 4.120 1.00 0.00 H ATOM 723 1HB PRO A 49 -4.608 1.102 2.477 1.00 0.00 H ATOM 724 2HB PRO A 49 -4.789 -0.214 3.620 1.00 0.00 H ATOM 725 1HG PRO A 49 -5.822 2.549 3.797 1.00 0.00 H ATOM 726 2HG PRO A 49 -6.331 1.127 4.687 1.00 0.00 H ATOM 727 1HD PRO A 49 -4.689 3.267 5.664 1.00 0.00 H ATOM 728 2HD PRO A 49 -5.102 1.790 6.513 1.00 0.00 H ATOM 729 N VAL A 50 -1.057 2.214 3.520 1.00 0.00 N ATOM 730 CA VAL A 50 -0.173 3.083 2.762 1.00 0.00 C ATOM 731 C VAL A 50 0.895 2.234 2.068 1.00 0.00 C ATOM 732 O VAL A 50 1.475 1.339 2.679 1.00 0.00 O ATOM 733 CB VAL A 50 0.418 4.157 3.677 1.00 0.00 C ATOM 734 CG1 VAL A 50 1.731 4.699 3.109 1.00 0.00 C ATOM 735 CG2 VAL A 50 -0.585 5.287 3.915 1.00 0.00 C ATOM 736 H VAL A 50 -0.637 1.771 4.312 1.00 0.00 H ATOM 737 HA VAL A 50 -0.774 3.581 2.001 1.00 0.00 H ATOM 738 HB VAL A 50 0.635 3.694 4.640 1.00 0.00 H ATOM 739 1HG1 VAL A 50 2.500 3.929 3.173 1.00 0.00 H ATOM 740 2HG1 VAL A 50 1.587 4.983 2.067 1.00 0.00 H ATOM 741 3HG1 VAL A 50 2.042 5.572 3.684 1.00 0.00 H ATOM 742 1HG2 VAL A 50 -1.595 4.878 3.936 1.00 0.00 H ATOM 743 2HG2 VAL A 50 -0.370 5.771 4.867 1.00 0.00 H ATOM 744 3HG2 VAL A 50 -0.506 6.018 3.110 1.00 0.00 H ATOM 745 N LEU A 51 1.124 2.548 0.801 1.00 0.00 N ATOM 746 CA LEU A 51 2.112 1.827 0.018 1.00 0.00 C ATOM 747 C LEU A 51 3.334 2.721 -0.203 1.00 0.00 C ATOM 748 O LEU A 51 3.214 3.819 -0.744 1.00 0.00 O ATOM 749 CB LEU A 51 1.490 1.304 -1.278 1.00 0.00 C ATOM 750 CG LEU A 51 1.388 -0.218 -1.408 1.00 0.00 C ATOM 751 CD1 LEU A 51 0.521 -0.608 -2.606 1.00 0.00 C ATOM 752 CD2 LEU A 51 2.776 -0.857 -1.473 1.00 0.00 C ATOM 753 H LEU A 51 0.648 3.279 0.312 1.00 0.00 H ATOM 754 HA LEU A 51 2.420 0.959 0.600 1.00 0.00 H ATOM 755 1HB LEU A 51 0.490 1.726 -1.374 1.00 0.00 H ATOM 756 2HB LEU A 51 2.076 1.681 -2.117 1.00 0.00 H ATOM 757 HG LEU A 51 0.897 -0.603 -0.515 1.00 0.00 H ATOM 758 1HD1 LEU A 51 -0.034 -1.518 -2.372 1.00 0.00 H ATOM 759 2HD1 LEU A 51 -0.179 0.198 -2.826 1.00 0.00 H ATOM 760 3HD1 LEU A 51 1.157 -0.784 -3.473 1.00 0.00 H ATOM 761 1HD2 LEU A 51 3.535 -0.097 -1.284 1.00 0.00 H ATOM 762 2HD2 LEU A 51 2.852 -1.640 -0.719 1.00 0.00 H ATOM 763 3HD2 LEU A 51 2.932 -1.288 -2.461 1.00 0.00 H ATOM 764 N ARG A 52 4.481 2.217 0.229 1.00 0.00 N ATOM 765 CA ARG A 52 5.724 2.957 0.085 1.00 0.00 C ATOM 766 C ARG A 52 6.806 2.063 -0.525 1.00 0.00 C ATOM 767 O ARG A 52 6.874 0.872 -0.225 1.00 0.00 O ATOM 768 CB ARG A 52 6.210 3.485 1.436 1.00 0.00 C ATOM 769 CG ARG A 52 6.704 2.342 2.326 1.00 0.00 C ATOM 770 CD ARG A 52 7.006 2.840 3.741 1.00 0.00 C ATOM 771 NE ARG A 52 8.467 2.984 3.926 1.00 0.00 N ATOM 772 CZ ARG A 52 9.160 4.083 3.600 1.00 0.00 C ATOM 773 NH1 ARG A 52 8.530 5.141 3.072 1.00 0.00 N ATOM 774 NH2 ARG A 52 10.484 4.125 3.804 1.00 0.00 N ATOM 775 H ARG A 52 4.570 1.324 0.669 1.00 0.00 H ATOM 776 HA ARG A 52 5.479 3.786 -0.579 1.00 0.00 H ATOM 777 1HB ARG A 52 7.015 4.204 1.282 1.00 0.00 H ATOM 778 2HB ARG A 52 5.400 4.016 1.937 1.00 0.00 H ATOM 779 1HG ARG A 52 5.950 1.556 2.366 1.00 0.00 H ATOM 780 2HG ARG A 52 7.601 1.901 1.893 1.00 0.00 H ATOM 781 1HD ARG A 52 6.513 3.797 3.911 1.00 0.00 H ATOM 782 2HD ARG A 52 6.605 2.140 4.474 1.00 0.00 H ATOM 783 HE ARG A 52 8.968 2.212 4.317 1.00 0.00 H ATOM 784 1HH1 ARG A 52 7.542 5.110 2.920 1.00 0.00 H ATOM 785 2HH1 ARG A 52 9.048 5.961 2.829 1.00 0.00 H ATOM 786 1HH2 ARG A 52 10.955 3.335 4.198 1.00 0.00 H ATOM 787 2HH2 ARG A 52 11.002 4.946 3.561 1.00 0.00 H ATOM 788 N ASP A 53 7.625 2.672 -1.370 1.00 0.00 N ATOM 789 CA ASP A 53 8.701 1.947 -2.023 1.00 0.00 C ATOM 790 C ASP A 53 10.009 2.719 -1.849 1.00 0.00 C ATOM 791 O ASP A 53 10.008 3.855 -1.379 1.00 0.00 O ATOM 792 CB ASP A 53 8.433 1.800 -3.524 1.00 0.00 C ATOM 793 CG ASP A 53 8.354 0.359 -4.029 1.00 0.00 C ATOM 794 OD1 ASP A 53 8.722 -0.540 -3.241 1.00 0.00 O ATOM 795 OD2 ASP A 53 7.929 0.188 -5.190 1.00 0.00 O ATOM 796 H ASP A 53 7.562 3.642 -1.607 1.00 0.00 H ATOM 797 HA ASP A 53 8.724 0.971 -1.539 1.00 0.00 H ATOM 798 1HB ASP A 53 7.496 2.305 -3.761 1.00 0.00 H ATOM 799 2HB ASP A 53 9.221 2.319 -4.070 1.00 0.00 H ATOM 800 N PRO A 54 11.126 2.053 -2.250 1.00 0.00 N ATOM 801 CA PRO A 54 12.440 2.664 -2.144 1.00 0.00 C ATOM 802 C PRO A 54 12.642 3.725 -3.227 1.00 0.00 C ATOM 803 O PRO A 54 13.026 4.855 -2.932 1.00 0.00 O ATOM 804 CB PRO A 54 13.422 1.509 -2.253 1.00 0.00 C ATOM 805 CG PRO A 54 12.646 0.362 -2.880 1.00 0.00 C ATOM 806 CD PRO A 54 11.168 0.707 -2.813 1.00 0.00 C ATOM 807 HA PRO A 54 12.530 3.145 -1.271 1.00 0.00 H ATOM 808 1HB PRO A 54 14.280 1.782 -2.867 1.00 0.00 H ATOM 809 2HB PRO A 54 13.808 1.230 -1.273 1.00 0.00 H ATOM 810 1HG PRO A 54 12.957 0.211 -3.914 1.00 0.00 H ATOM 811 2HG PRO A 54 12.846 -0.569 -2.349 1.00 0.00 H ATOM 812 1HD PRO A 54 10.708 0.677 -3.801 1.00 0.00 H ATOM 813 2HD PRO A 54 10.624 -0.001 -2.187 1.00 0.00 H ATOM 814 N MET A 55 12.373 3.323 -4.461 1.00 0.00 N ATOM 815 CA MET A 55 12.520 4.224 -5.591 1.00 0.00 C ATOM 816 C MET A 55 11.176 4.460 -6.283 1.00 0.00 C ATOM 817 O MET A 55 10.988 5.474 -6.954 1.00 0.00 O ATOM 818 CB MET A 55 13.513 3.631 -6.592 1.00 0.00 C ATOM 819 CG MET A 55 13.001 2.303 -7.151 1.00 0.00 C ATOM 820 SD MET A 55 12.636 2.472 -8.890 1.00 0.00 S ATOM 821 CE MET A 55 14.291 2.641 -9.538 1.00 0.00 C ATOM 822 H MET A 55 12.062 2.401 -4.693 1.00 0.00 H ATOM 823 HA MET A 55 12.890 5.160 -5.172 1.00 0.00 H ATOM 824 1HB MET A 55 13.677 4.334 -7.408 1.00 0.00 H ATOM 825 2HB MET A 55 14.477 3.478 -6.106 1.00 0.00 H ATOM 826 1HG MET A 55 13.748 1.523 -7.002 1.00 0.00 H ATOM 827 2HG MET A 55 12.105 1.993 -6.613 1.00 0.00 H ATOM 828 1HE MET A 55 14.893 3.234 -8.848 1.00 0.00 H ATOM 829 2HE MET A 55 14.740 1.654 -9.655 1.00 0.00 H ATOM 830 3HE MET A 55 14.253 3.139 -10.508 1.00 0.00 H ATOM 831 N GLY A 56 10.276 3.505 -6.097 1.00 0.00 N ATOM 832 CA GLY A 56 8.955 3.595 -6.695 1.00 0.00 C ATOM 833 C GLY A 56 8.101 4.647 -5.984 1.00 0.00 C ATOM 834 O GLY A 56 7.043 5.031 -6.478 1.00 0.00 O ATOM 835 H GLY A 56 10.438 2.683 -5.550 1.00 0.00 H ATOM 836 1HA GLY A 56 9.047 3.850 -7.751 1.00 0.00 H ATOM 837 2HA GLY A 56 8.461 2.625 -6.643 1.00 0.00 H ATOM 838 N ARG A 57 8.593 5.082 -4.833 1.00 0.00 N ATOM 839 CA ARG A 57 7.890 6.082 -4.048 1.00 0.00 C ATOM 840 C ARG A 57 6.677 5.456 -3.357 1.00 0.00 C ATOM 841 O ARG A 57 6.538 4.234 -3.325 1.00 0.00 O ATOM 842 CB ARG A 57 7.424 7.245 -4.927 1.00 0.00 C ATOM 843 CG ARG A 57 8.542 7.707 -5.864 1.00 0.00 C ATOM 844 CD ARG A 57 8.448 9.210 -6.129 1.00 0.00 C ATOM 845 NE ARG A 57 9.660 9.891 -5.623 1.00 0.00 N ATOM 846 CZ ARG A 57 9.898 11.203 -5.759 1.00 0.00 C ATOM 847 NH1 ARG A 57 9.008 11.983 -6.387 1.00 0.00 N ATOM 848 NH2 ARG A 57 11.026 11.734 -5.267 1.00 0.00 N ATOM 849 H ARG A 57 9.456 4.765 -4.437 1.00 0.00 H ATOM 850 HA ARG A 57 8.621 6.429 -3.318 1.00 0.00 H ATOM 851 1HB ARG A 57 6.557 6.937 -5.513 1.00 0.00 H ATOM 852 2HB ARG A 57 7.104 8.076 -4.298 1.00 0.00 H ATOM 853 1HG ARG A 57 9.510 7.472 -5.422 1.00 0.00 H ATOM 854 2HG ARG A 57 8.479 7.163 -6.806 1.00 0.00 H ATOM 855 1HD ARG A 57 8.337 9.393 -7.198 1.00 0.00 H ATOM 856 2HD ARG A 57 7.561 9.620 -5.644 1.00 0.00 H ATOM 857 HE ARG A 57 10.345 9.337 -5.149 1.00 0.00 H ATOM 858 1HH1 ARG A 57 8.166 11.587 -6.753 1.00 0.00 H ATOM 859 2HH1 ARG A 57 9.186 12.962 -6.488 1.00 0.00 H ATOM 860 1HH2 ARG A 57 11.690 11.151 -4.798 1.00 0.00 H ATOM 861 2HH2 ARG A 57 11.204 12.713 -5.369 1.00 0.00 H ATOM 862 N GLU A 58 5.830 6.322 -2.819 1.00 0.00 N ATOM 863 CA GLU A 58 4.633 5.869 -2.131 1.00 0.00 C ATOM 864 C GLU A 58 3.383 6.297 -2.901 1.00 0.00 C ATOM 865 O GLU A 58 3.407 7.289 -3.629 1.00 0.00 O ATOM 866 CB GLU A 58 4.598 6.392 -0.693 1.00 0.00 C ATOM 867 CG GLU A 58 4.880 7.894 -0.649 1.00 0.00 C ATOM 868 CD GLU A 58 6.384 8.169 -0.614 1.00 0.00 C ATOM 869 OE1 GLU A 58 7.071 7.472 0.165 1.00 0.00 O ATOM 870 OE2 GLU A 58 6.814 9.070 -1.366 1.00 0.00 O ATOM 871 H GLU A 58 5.950 7.314 -2.849 1.00 0.00 H ATOM 872 HA GLU A 58 4.703 4.781 -2.114 1.00 0.00 H ATOM 873 1HB GLU A 58 3.621 6.188 -0.252 1.00 0.00 H ATOM 874 2HB GLU A 58 5.335 5.861 -0.091 1.00 0.00 H ATOM 875 1HG GLU A 58 4.439 8.376 -1.521 1.00 0.00 H ATOM 876 2HG GLU A 58 4.406 8.331 0.231 1.00 0.00 H ATOM 877 N LEU A 59 2.319 5.530 -2.714 1.00 0.00 N ATOM 878 CA LEU A 59 1.061 5.818 -3.382 1.00 0.00 C ATOM 879 C LEU A 59 -0.041 5.988 -2.335 1.00 0.00 C ATOM 880 O LEU A 59 -0.013 5.340 -1.289 1.00 0.00 O ATOM 881 CB LEU A 59 0.754 4.747 -4.431 1.00 0.00 C ATOM 882 CG LEU A 59 -0.469 5.003 -5.313 1.00 0.00 C ATOM 883 CD1 LEU A 59 -0.307 6.298 -6.112 1.00 0.00 C ATOM 884 CD2 LEU A 59 -0.755 3.802 -6.218 1.00 0.00 C ATOM 885 H LEU A 59 2.307 4.726 -2.120 1.00 0.00 H ATOM 886 HA LEU A 59 1.182 6.763 -3.912 1.00 0.00 H ATOM 887 1HB LEU A 59 1.625 4.638 -5.075 1.00 0.00 H ATOM 888 2HB LEU A 59 0.615 3.794 -3.919 1.00 0.00 H ATOM 889 HG LEU A 59 -1.337 5.131 -4.665 1.00 0.00 H ATOM 890 1HD1 LEU A 59 -0.478 6.096 -7.170 1.00 0.00 H ATOM 891 2HD1 LEU A 59 -1.031 7.034 -5.761 1.00 0.00 H ATOM 892 3HD1 LEU A 59 0.702 6.686 -5.975 1.00 0.00 H ATOM 893 1HD2 LEU A 59 0.141 3.558 -6.789 1.00 0.00 H ATOM 894 2HD2 LEU A 59 -1.041 2.946 -5.606 1.00 0.00 H ATOM 895 3HD2 LEU A 59 -1.566 4.049 -6.903 1.00 0.00 H ATOM 896 N ASP A 60 -0.985 6.861 -2.652 1.00 0.00 N ATOM 897 CA ASP A 60 -2.094 7.124 -1.751 1.00 0.00 C ATOM 898 C ASP A 60 -2.756 5.800 -1.364 1.00 0.00 C ATOM 899 O ASP A 60 -2.576 4.790 -2.042 1.00 0.00 O ATOM 900 CB ASP A 60 -3.153 8.003 -2.422 1.00 0.00 C ATOM 901 CG ASP A 60 -3.642 9.182 -1.579 1.00 0.00 C ATOM 902 OD1 ASP A 60 -2.819 9.698 -0.792 1.00 0.00 O ATOM 903 OD2 ASP A 60 -4.829 9.541 -1.741 1.00 0.00 O ATOM 904 H ASP A 60 -1.000 7.383 -3.504 1.00 0.00 H ATOM 905 HA ASP A 60 -1.653 7.636 -0.895 1.00 0.00 H ATOM 906 1HB ASP A 60 -2.744 8.387 -3.356 1.00 0.00 H ATOM 907 2HB ASP A 60 -4.009 7.380 -2.681 1.00 0.00 H ATOM 908 N TRP A 61 -3.508 5.847 -0.274 1.00 0.00 N ATOM 909 CA TRP A 61 -4.197 4.664 0.213 1.00 0.00 C ATOM 910 C TRP A 61 -5.280 4.297 -0.804 1.00 0.00 C ATOM 911 O TRP A 61 -5.356 3.153 -1.250 1.00 0.00 O ATOM 912 CB TRP A 61 -4.751 4.891 1.620 1.00 0.00 C ATOM 913 CG TRP A 61 -6.193 4.415 1.806 1.00 0.00 C ATOM 914 CD1 TRP A 61 -7.227 5.098 2.315 1.00 0.00 C ATOM 915 CD2 TRP A 61 -6.721 3.117 1.462 1.00 0.00 C ATOM 916 NE1 TRP A 61 -8.379 4.337 2.325 1.00 0.00 N ATOM 917 CE2 TRP A 61 -8.061 3.094 1.789 1.00 0.00 C ATOM 918 CE3 TRP A 61 -6.087 1.998 0.893 1.00 0.00 C ATOM 919 CZ2 TRP A 61 -8.881 1.979 1.584 1.00 0.00 C ATOM 920 CZ3 TRP A 61 -6.920 0.891 0.695 1.00 0.00 C ATOM 921 CH2 TRP A 61 -8.272 0.853 1.019 1.00 0.00 C ATOM 922 H TRP A 61 -3.649 6.673 0.273 1.00 0.00 H ATOM 923 HA TRP A 61 -3.465 3.858 0.285 1.00 0.00 H ATOM 924 1HB TRP A 61 -4.113 4.375 2.338 1.00 0.00 H ATOM 925 2HB TRP A 61 -4.697 5.954 1.854 1.00 0.00 H ATOM 926 HD1 TRP A 61 -7.166 6.124 2.677 1.00 0.00 H ATOM 927 HE1 TRP A 61 -9.358 4.653 2.685 1.00 0.00 H ATOM 928 HE3 TRP A 61 -5.030 1.991 0.626 1.00 0.00 H ATOM 929 HZ2 TRP A 61 -9.939 1.986 1.851 1.00 0.00 H ATOM 930 HZ3 TRP A 61 -6.479 -0.004 0.256 1.00 0.00 H ATOM 931 HH2 TRP A 61 -8.853 -0.050 0.833 1.00 0.00 H ATOM 932 N PRO A 62 -6.112 5.315 -1.149 1.00 0.00 N ATOM 933 CA PRO A 62 -7.188 5.111 -2.105 1.00 0.00 C ATOM 934 C PRO A 62 -6.645 5.026 -3.532 1.00 0.00 C ATOM 935 O PRO A 62 -6.063 5.985 -4.037 1.00 0.00 O ATOM 936 CB PRO A 62 -8.128 6.287 -1.896 1.00 0.00 C ATOM 937 CG PRO A 62 -7.317 7.345 -1.165 1.00 0.00 C ATOM 938 CD PRO A 62 -6.053 6.682 -0.641 1.00 0.00 C ATOM 939 HA PRO A 62 -7.644 4.238 -1.933 1.00 0.00 H ATOM 940 1HB PRO A 62 -8.496 6.667 -2.849 1.00 0.00 H ATOM 941 2HB PRO A 62 -9.000 5.992 -1.312 1.00 0.00 H ATOM 942 1HG PRO A 62 -7.067 8.166 -1.836 1.00 0.00 H ATOM 943 2HG PRO A 62 -7.894 7.768 -0.344 1.00 0.00 H ATOM 944 1HD PRO A 62 -5.160 7.197 -0.995 1.00 0.00 H ATOM 945 2HD PRO A 62 -6.020 6.699 0.448 1.00 0.00 H ATOM 946 N PHE A 63 -6.854 3.869 -4.143 1.00 0.00 N ATOM 947 CA PHE A 63 -6.393 3.646 -5.503 1.00 0.00 C ATOM 948 C PHE A 63 -7.157 2.494 -6.159 1.00 0.00 C ATOM 949 O PHE A 63 -7.973 1.838 -5.514 1.00 0.00 O ATOM 950 CB PHE A 63 -4.911 3.275 -5.417 1.00 0.00 C ATOM 951 CG PHE A 63 -4.535 2.503 -4.150 1.00 0.00 C ATOM 952 CD1 PHE A 63 -5.357 1.527 -3.680 1.00 0.00 C ATOM 953 CD2 PHE A 63 -3.379 2.793 -3.495 1.00 0.00 C ATOM 954 CE1 PHE A 63 -5.009 0.811 -2.505 1.00 0.00 C ATOM 955 CE2 PHE A 63 -3.031 2.075 -2.320 1.00 0.00 C ATOM 956 CZ PHE A 63 -3.852 1.099 -1.850 1.00 0.00 C ATOM 957 H PHE A 63 -7.329 3.094 -3.725 1.00 0.00 H ATOM 958 HA PHE A 63 -6.574 4.565 -6.061 1.00 0.00 H ATOM 959 1HB PHE A 63 -4.646 2.675 -6.287 1.00 0.00 H ATOM 960 2HB PHE A 63 -4.316 4.187 -5.464 1.00 0.00 H ATOM 961 HD1 PHE A 63 -6.284 1.295 -4.205 1.00 0.00 H ATOM 962 HD2 PHE A 63 -2.720 3.574 -3.872 1.00 0.00 H ATOM 963 HE1 PHE A 63 -5.667 0.028 -2.128 1.00 0.00 H ATOM 964 HE2 PHE A 63 -2.104 2.308 -1.794 1.00 0.00 H ATOM 965 HZ PHE A 63 -3.585 0.550 -0.947 1.00 0.00 H ATOM 966 N ASP A 64 -6.867 2.285 -7.435 1.00 0.00 N ATOM 967 CA ASP A 64 -7.516 1.224 -8.186 1.00 0.00 C ATOM 968 C ASP A 64 -6.479 0.166 -8.567 1.00 0.00 C ATOM 969 O ASP A 64 -5.327 0.240 -8.144 1.00 0.00 O ATOM 970 CB ASP A 64 -8.137 1.764 -9.476 1.00 0.00 C ATOM 971 CG ASP A 64 -8.921 3.068 -9.319 1.00 0.00 C ATOM 972 OD1 ASP A 64 -9.289 3.375 -8.165 1.00 0.00 O ATOM 973 OD2 ASP A 64 -9.136 3.729 -10.359 1.00 0.00 O ATOM 974 H ASP A 64 -6.202 2.824 -7.953 1.00 0.00 H ATOM 975 HA ASP A 64 -8.287 0.833 -7.521 1.00 0.00 H ATOM 976 1HB ASP A 64 -7.343 1.920 -10.206 1.00 0.00 H ATOM 977 2HB ASP A 64 -8.802 1.005 -9.887 1.00 0.00 H ATOM 978 N ALA A 65 -6.926 -0.795 -9.362 1.00 0.00 N ATOM 979 CA ALA A 65 -6.051 -1.867 -9.805 1.00 0.00 C ATOM 980 C ALA A 65 -5.131 -1.344 -10.911 1.00 0.00 C ATOM 981 O ALA A 65 -3.918 -1.537 -10.856 1.00 0.00 O ATOM 982 CB ALA A 65 -6.894 -3.058 -10.263 1.00 0.00 C ATOM 983 H ALA A 65 -7.865 -0.848 -9.702 1.00 0.00 H ATOM 984 HA ALA A 65 -5.444 -2.173 -8.953 1.00 0.00 H ATOM 985 1HB ALA A 65 -7.918 -2.730 -10.448 1.00 0.00 H ATOM 986 2HB ALA A 65 -6.474 -3.470 -11.181 1.00 0.00 H ATOM 987 3HB ALA A 65 -6.893 -3.824 -9.487 1.00 0.00 H ATOM 988 N PRO A 66 -5.760 -0.676 -11.915 1.00 0.00 N ATOM 989 CA PRO A 66 -5.011 -0.125 -13.031 1.00 0.00 C ATOM 990 C PRO A 66 -4.258 1.140 -12.615 1.00 0.00 C ATOM 991 O PRO A 66 -3.272 1.516 -13.247 1.00 0.00 O ATOM 992 CB PRO A 66 -6.049 0.131 -14.112 1.00 0.00 C ATOM 993 CG PRO A 66 -7.394 0.150 -13.404 1.00 0.00 C ATOM 994 CD PRO A 66 -7.195 -0.429 -12.013 1.00 0.00 C ATOM 995 HA PRO A 66 -4.312 -0.773 -13.334 1.00 0.00 H ATOM 996 1HB PRO A 66 -5.860 1.077 -14.619 1.00 0.00 H ATOM 997 2HB PRO A 66 -6.020 -0.649 -14.873 1.00 0.00 H ATOM 998 1HG PRO A 66 -7.778 1.168 -13.342 1.00 0.00 H ATOM 999 2HG PRO A 66 -8.126 -0.433 -13.959 1.00 0.00 H ATOM 1000 1HD PRO A 66 -7.531 0.266 -11.243 1.00 0.00 H ATOM 1001 2HD PRO A 66 -7.766 -1.348 -11.881 1.00 0.00 H ATOM 1002 N ARG A 67 -4.751 1.761 -11.553 1.00 0.00 N ATOM 1003 CA ARG A 67 -4.136 2.976 -11.045 1.00 0.00 C ATOM 1004 C ARG A 67 -2.931 2.633 -10.167 1.00 0.00 C ATOM 1005 O ARG A 67 -1.952 3.379 -10.132 1.00 0.00 O ATOM 1006 CB ARG A 67 -5.135 3.798 -10.229 1.00 0.00 C ATOM 1007 CG ARG A 67 -5.029 5.286 -10.570 1.00 0.00 C ATOM 1008 CD ARG A 67 -6.410 5.944 -10.592 1.00 0.00 C ATOM 1009 NE ARG A 67 -6.624 6.630 -11.886 1.00 0.00 N ATOM 1010 CZ ARG A 67 -5.961 7.729 -12.272 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -5.040 8.274 -11.466 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -6.222 8.283 -13.464 1.00 0.00 N ATOM 1013 H ARG A 67 -5.553 1.448 -11.044 1.00 0.00 H ATOM 1014 HA ARG A 67 -3.831 3.526 -11.934 1.00 0.00 H ATOM 1015 1HB ARG A 67 -6.148 3.448 -10.427 1.00 0.00 H ATOM 1016 2HB ARG A 67 -4.950 3.652 -9.165 1.00 0.00 H ATOM 1017 1HG ARG A 67 -4.395 5.787 -9.838 1.00 0.00 H ATOM 1018 2HG ARG A 67 -4.549 5.407 -11.542 1.00 0.00 H ATOM 1019 1HD ARG A 67 -7.183 5.192 -10.438 1.00 0.00 H ATOM 1020 2HD ARG A 67 -6.494 6.659 -9.774 1.00 0.00 H ATOM 1021 HE ARG A 67 -7.304 6.249 -12.511 1.00 0.00 H ATOM 1022 1HH1 ARG A 67 -4.847 7.860 -10.577 1.00 0.00 H ATOM 1023 2HH1 ARG A 67 -4.547 9.095 -11.755 1.00 0.00 H ATOM 1024 1HH2 ARG A 67 -6.909 7.877 -14.066 1.00 0.00 H ATOM 1025 2HH2 ARG A 67 -5.727 9.104 -13.753 1.00 0.00 H ATOM 1026 N LEU A 68 -3.040 1.505 -9.481 1.00 0.00 N ATOM 1027 CA LEU A 68 -1.970 1.056 -8.607 1.00 0.00 C ATOM 1028 C LEU A 68 -0.871 0.402 -9.446 1.00 0.00 C ATOM 1029 O LEU A 68 0.313 0.546 -9.145 1.00 0.00 O ATOM 1030 CB LEU A 68 -2.524 0.148 -7.507 1.00 0.00 C ATOM 1031 CG LEU A 68 -1.578 -0.148 -6.341 1.00 0.00 C ATOM 1032 CD1 LEU A 68 -2.016 0.592 -5.076 1.00 0.00 C ATOM 1033 CD2 LEU A 68 -1.451 -1.656 -6.108 1.00 0.00 C ATOM 1034 H LEU A 68 -3.838 0.905 -9.516 1.00 0.00 H ATOM 1035 HA LEU A 68 -1.555 1.937 -8.118 1.00 0.00 H ATOM 1036 1HB LEU A 68 -3.429 0.606 -7.105 1.00 0.00 H ATOM 1037 2HB LEU A 68 -2.820 -0.799 -7.958 1.00 0.00 H ATOM 1038 HG LEU A 68 -0.587 0.221 -6.604 1.00 0.00 H ATOM 1039 1HD1 LEU A 68 -1.140 0.993 -4.567 1.00 0.00 H ATOM 1040 2HD1 LEU A 68 -2.684 1.410 -5.347 1.00 0.00 H ATOM 1041 3HD1 LEU A 68 -2.537 -0.098 -4.413 1.00 0.00 H ATOM 1042 1HD2 LEU A 68 -0.891 -1.835 -5.191 1.00 0.00 H ATOM 1043 2HD2 LEU A 68 -2.444 -2.094 -6.019 1.00 0.00 H ATOM 1044 3HD2 LEU A 68 -0.926 -2.110 -6.949 1.00 0.00 H ATOM 1045 N ARG A 69 -1.301 -0.301 -10.483 1.00 0.00 N ATOM 1046 CA ARG A 69 -0.368 -0.976 -11.368 1.00 0.00 C ATOM 1047 C ARG A 69 0.388 0.044 -12.221 1.00 0.00 C ATOM 1048 O ARG A 69 1.611 -0.018 -12.332 1.00 0.00 O ATOM 1049 CB ARG A 69 -1.094 -1.961 -12.286 1.00 0.00 C ATOM 1050 CG ARG A 69 -0.115 -2.965 -12.898 1.00 0.00 C ATOM 1051 CD ARG A 69 0.282 -2.549 -14.316 1.00 0.00 C ATOM 1052 NE ARG A 69 0.372 -3.743 -15.187 1.00 0.00 N ATOM 1053 CZ ARG A 69 0.368 -3.698 -16.526 1.00 0.00 C ATOM 1054 NH1 ARG A 69 0.279 -2.519 -17.156 1.00 0.00 N ATOM 1055 NH2 ARG A 69 0.453 -4.832 -17.235 1.00 0.00 N ATOM 1056 H ARG A 69 -2.266 -0.413 -10.721 1.00 0.00 H ATOM 1057 HA ARG A 69 0.311 -1.510 -10.703 1.00 0.00 H ATOM 1058 1HB ARG A 69 -1.860 -2.493 -11.722 1.00 0.00 H ATOM 1059 2HB ARG A 69 -1.604 -1.415 -13.080 1.00 0.00 H ATOM 1060 1HG ARG A 69 0.775 -3.037 -12.273 1.00 0.00 H ATOM 1061 2HG ARG A 69 -0.571 -3.955 -12.920 1.00 0.00 H ATOM 1062 1HD ARG A 69 -0.450 -1.850 -14.718 1.00 0.00 H ATOM 1063 2HD ARG A 69 1.241 -2.031 -14.297 1.00 0.00 H ATOM 1064 HE ARG A 69 0.439 -4.639 -14.748 1.00 0.00 H ATOM 1065 1HH1 ARG A 69 0.216 -1.673 -16.627 1.00 0.00 H ATOM 1066 2HH1 ARG A 69 0.276 -2.484 -18.156 1.00 0.00 H ATOM 1067 1HH2 ARG A 69 0.519 -5.712 -16.765 1.00 0.00 H ATOM 1068 2HH2 ARG A 69 0.450 -4.798 -18.235 1.00 0.00 H ATOM 1069 N ALA A 70 -0.373 0.959 -12.803 1.00 0.00 N ATOM 1070 CA ALA A 70 0.210 1.992 -13.644 1.00 0.00 C ATOM 1071 C ALA A 70 1.255 2.768 -12.840 1.00 0.00 C ATOM 1072 O ALA A 70 2.262 3.211 -13.391 1.00 0.00 O ATOM 1073 CB ALA A 70 -0.900 2.898 -14.184 1.00 0.00 C ATOM 1074 H ALA A 70 -1.367 1.003 -12.709 1.00 0.00 H ATOM 1075 HA ALA A 70 0.700 1.499 -14.483 1.00 0.00 H ATOM 1076 1HB ALA A 70 -0.485 3.876 -14.426 1.00 0.00 H ATOM 1077 2HB ALA A 70 -1.328 2.452 -15.082 1.00 0.00 H ATOM 1078 3HB ALA A 70 -1.677 3.009 -13.428 1.00 0.00 H ATOM 1079 N TRP A 71 0.982 2.906 -11.552 1.00 0.00 N ATOM 1080 CA TRP A 71 1.887 3.620 -10.667 1.00 0.00 C ATOM 1081 C TRP A 71 3.145 2.769 -10.491 1.00 0.00 C ATOM 1082 O TRP A 71 4.257 3.294 -10.480 1.00 0.00 O ATOM 1083 CB TRP A 71 1.204 3.959 -9.341 1.00 0.00 C ATOM 1084 CG TRP A 71 2.122 4.640 -8.324 1.00 0.00 C ATOM 1085 CD1 TRP A 71 2.504 5.924 -8.288 1.00 0.00 C ATOM 1086 CD2 TRP A 71 2.761 4.017 -7.190 1.00 0.00 C ATOM 1087 NE1 TRP A 71 3.340 6.173 -7.218 1.00 0.00 N ATOM 1088 CE2 TRP A 71 3.501 4.976 -6.529 1.00 0.00 C ATOM 1089 CE3 TRP A 71 2.716 2.686 -6.737 1.00 0.00 C ATOM 1090 CZ2 TRP A 71 4.251 4.708 -5.378 1.00 0.00 C ATOM 1091 CZ3 TRP A 71 3.471 2.434 -5.586 1.00 0.00 C ATOM 1092 CH2 TRP A 71 4.221 3.389 -4.909 1.00 0.00 C ATOM 1093 H TRP A 71 0.161 2.543 -11.112 1.00 0.00 H ATOM 1094 HA TRP A 71 2.141 4.568 -11.144 1.00 0.00 H ATOM 1095 1HB TRP A 71 0.352 4.609 -9.538 1.00 0.00 H ATOM 1096 2HB TRP A 71 0.810 3.042 -8.902 1.00 0.00 H ATOM 1097 HD1 TRP A 71 2.195 6.677 -9.012 1.00 0.00 H ATOM 1098 HE1 TRP A 71 3.791 7.131 -6.961 1.00 0.00 H ATOM 1099 HE3 TRP A 71 2.138 1.910 -7.241 1.00 0.00 H ATOM 1100 HZ2 TRP A 71 4.828 5.484 -4.875 1.00 0.00 H ATOM 1101 HZ3 TRP A 71 3.470 1.418 -5.192 1.00 0.00 H ATOM 1102 HH2 TRP A 71 4.784 3.112 -4.017 1.00 0.00 H ATOM 1103 N LEU A 72 2.928 1.468 -10.359 1.00 0.00 N ATOM 1104 CA LEU A 72 4.032 0.539 -10.185 1.00 0.00 C ATOM 1105 C LEU A 72 4.971 0.638 -11.388 1.00 0.00 C ATOM 1106 O LEU A 72 6.186 0.747 -11.224 1.00 0.00 O ATOM 1107 CB LEU A 72 3.505 -0.875 -9.930 1.00 0.00 C ATOM 1108 CG LEU A 72 2.844 -1.109 -8.570 1.00 0.00 C ATOM 1109 CD1 LEU A 72 1.882 -2.298 -8.626 1.00 0.00 C ATOM 1110 CD2 LEU A 72 3.895 -1.274 -7.470 1.00 0.00 C ATOM 1111 H LEU A 72 2.020 1.050 -10.370 1.00 0.00 H ATOM 1112 HA LEU A 72 4.578 0.845 -9.292 1.00 0.00 H ATOM 1113 1HB LEU A 72 2.784 -1.118 -10.709 1.00 0.00 H ATOM 1114 2HB LEU A 72 4.335 -1.574 -10.033 1.00 0.00 H ATOM 1115 HG LEU A 72 2.253 -0.228 -8.320 1.00 0.00 H ATOM 1116 1HD1 LEU A 72 1.990 -2.895 -7.721 1.00 0.00 H ATOM 1117 2HD1 LEU A 72 0.858 -1.932 -8.700 1.00 0.00 H ATOM 1118 3HD1 LEU A 72 2.113 -2.912 -9.497 1.00 0.00 H ATOM 1119 1HD2 LEU A 72 4.517 -2.143 -7.689 1.00 0.00 H ATOM 1120 2HD2 LEU A 72 4.521 -0.383 -7.429 1.00 0.00 H ATOM 1121 3HD2 LEU A 72 3.398 -1.415 -6.510 1.00 0.00 H ATOM 1122 N ASP A 73 4.374 0.598 -12.570 1.00 0.00 N ATOM 1123 CA ASP A 73 5.143 0.682 -13.800 1.00 0.00 C ATOM 1124 C ASP A 73 5.727 2.089 -13.936 1.00 0.00 C ATOM 1125 O ASP A 73 6.844 2.257 -14.423 1.00 0.00 O ATOM 1126 CB ASP A 73 4.259 0.416 -15.020 1.00 0.00 C ATOM 1127 CG ASP A 73 4.138 -1.056 -15.422 1.00 0.00 C ATOM 1128 OD1 ASP A 73 4.886 -1.868 -14.836 1.00 0.00 O ATOM 1129 OD2 ASP A 73 3.301 -1.335 -16.307 1.00 0.00 O ATOM 1130 H ASP A 73 3.386 0.509 -12.694 1.00 0.00 H ATOM 1131 HA ASP A 73 5.915 -0.083 -13.707 1.00 0.00 H ATOM 1132 1HB ASP A 73 3.261 0.806 -14.820 1.00 0.00 H ATOM 1133 2HB ASP A 73 4.657 0.976 -15.866 1.00 0.00 H ATOM 1134 N ALA A 74 4.945 3.065 -13.498 1.00 0.00 N ATOM 1135 CA ALA A 74 5.370 4.453 -13.566 1.00 0.00 C ATOM 1136 C ALA A 74 6.810 4.564 -13.061 1.00 0.00 C ATOM 1137 O ALA A 74 7.535 5.484 -13.441 1.00 0.00 O ATOM 1138 CB ALA A 74 4.401 5.323 -12.763 1.00 0.00 C ATOM 1139 H ALA A 74 4.037 2.920 -13.104 1.00 0.00 H ATOM 1140 HA ALA A 74 5.334 4.760 -14.611 1.00 0.00 H ATOM 1141 1HB ALA A 74 3.377 5.080 -13.043 1.00 0.00 H ATOM 1142 2HB ALA A 74 4.541 5.135 -11.697 1.00 0.00 H ATOM 1143 3HB ALA A 74 4.596 6.374 -12.974 1.00 0.00 H ATOM 1144 N ALA A 75 7.182 3.616 -12.213 1.00 0.00 N ATOM 1145 CA ALA A 75 8.522 3.598 -11.653 1.00 0.00 C ATOM 1146 C ALA A 75 9.536 3.919 -12.754 1.00 0.00 C ATOM 1147 O ALA A 75 9.304 3.615 -13.923 1.00 0.00 O ATOM 1148 CB ALA A 75 8.784 2.240 -10.999 1.00 0.00 C ATOM 1149 H ALA A 75 6.587 2.874 -11.910 1.00 0.00 H ATOM 1150 HA ALA A 75 8.573 4.372 -10.888 1.00 0.00 H ATOM 1151 1HB ALA A 75 9.768 2.245 -10.531 1.00 0.00 H ATOM 1152 2HB ALA A 75 8.022 2.049 -10.242 1.00 0.00 H ATOM 1153 3HB ALA A 75 8.746 1.458 -11.757 1.00 0.00 H ATOM 1154 N PRO A 76 10.666 4.545 -12.330 1.00 0.00 N ATOM 1155 CA PRO A 76 11.715 4.911 -13.268 1.00 0.00 C ATOM 1156 C PRO A 76 12.516 3.682 -13.700 1.00 0.00 C ATOM 1157 O PRO A 76 12.289 2.580 -13.201 1.00 0.00 O ATOM 1158 CB PRO A 76 12.557 5.940 -12.533 1.00 0.00 C ATOM 1159 CG PRO A 76 12.229 5.772 -11.058 1.00 0.00 C ATOM 1160 CD PRO A 76 10.974 4.921 -10.954 1.00 0.00 C ATOM 1161 HA PRO A 76 11.317 5.286 -14.105 1.00 0.00 H ATOM 1162 1HB PRO A 76 13.619 5.781 -12.718 1.00 0.00 H ATOM 1163 2HB PRO A 76 12.323 6.950 -12.871 1.00 0.00 H ATOM 1164 1HG PRO A 76 13.058 5.296 -10.535 1.00 0.00 H ATOM 1165 2HG PRO A 76 12.072 6.743 -10.588 1.00 0.00 H ATOM 1166 1HD PRO A 76 11.143 4.042 -10.332 1.00 0.00 H ATOM 1167 2HD PRO A 76 10.154 5.479 -10.502 1.00 0.00 H ATOM 1168 N HIS A 77 13.439 3.911 -14.624 1.00 0.00 N ATOM 1169 CA HIS A 77 14.275 2.836 -15.129 1.00 0.00 C ATOM 1170 C HIS A 77 15.564 2.759 -14.308 1.00 0.00 C ATOM 1171 O HIS A 77 15.821 1.759 -13.639 1.00 0.00 O ATOM 1172 CB HIS A 77 14.535 3.008 -16.627 1.00 0.00 C ATOM 1173 CG HIS A 77 13.508 2.340 -17.509 1.00 0.00 C ATOM 1174 ND1 HIS A 77 13.231 2.770 -18.795 1.00 0.00 N ATOM 1175 CD2 HIS A 77 12.694 1.269 -17.277 1.00 0.00 C ATOM 1176 CE1 HIS A 77 12.291 1.987 -19.305 1.00 0.00 C ATOM 1177 NE2 HIS A 77 11.960 1.058 -18.363 1.00 0.00 N ATOM 1178 H HIS A 77 13.617 4.809 -15.024 1.00 0.00 H ATOM 1179 HA HIS A 77 13.713 1.912 -14.993 1.00 0.00 H ATOM 1180 1HB HIS A 77 14.564 4.072 -16.860 1.00 0.00 H ATOM 1181 2HB HIS A 77 15.519 2.604 -16.863 1.00 0.00 H ATOM 1182 HD1 HIS A 77 13.666 3.541 -19.261 1.00 0.00 H ATOM 1183 HD2 HIS A 77 12.655 0.687 -16.357 1.00 0.00 H ATOM 1184 HE1 HIS A 77 11.860 2.070 -20.303 1.00 0.00 H ATOM 1185 N ALA A 78 16.341 3.829 -14.385 1.00 0.00 N ATOM 1186 CA ALA A 78 17.598 3.897 -13.659 1.00 0.00 C ATOM 1187 C ALA A 78 17.372 3.436 -12.217 1.00 0.00 C ATOM 1188 O ALA A 78 16.813 4.174 -11.406 1.00 0.00 O ATOM 1189 CB ALA A 78 18.157 5.319 -13.735 1.00 0.00 C ATOM 1190 H ALA A 78 16.126 4.639 -14.932 1.00 0.00 H ATOM 1191 HA ALA A 78 18.299 3.218 -14.143 1.00 0.00 H ATOM 1192 1HB ALA A 78 17.831 5.787 -14.664 1.00 0.00 H ATOM 1193 2HB ALA A 78 17.792 5.900 -12.889 1.00 0.00 H ATOM 1194 3HB ALA A 78 19.246 5.282 -13.710 1.00 0.00 H TER 1195 ALA A 78 ENDMDL MODEL 17 REMARK CONFORMATION 17 ENERGY 0.0000 REMARK FAMILY or FILE: 1XPV.pdb ATOM 1 N MET A 1 15.203 -5.268 -0.089 1.00 0.00 N ATOM 2 CA MET A 1 13.833 -5.418 0.370 1.00 0.00 C ATOM 3 C MET A 1 12.841 -5.059 -0.738 1.00 0.00 C ATOM 4 O MET A 1 13.220 -4.463 -1.746 1.00 0.00 O ATOM 5 CB MET A 1 13.597 -4.513 1.580 1.00 0.00 C ATOM 6 CG MET A 1 13.690 -3.037 1.188 1.00 0.00 C ATOM 7 SD MET A 1 13.231 -2.008 2.572 1.00 0.00 S ATOM 8 CE MET A 1 14.256 -0.582 2.250 1.00 0.00 C ATOM 9 1H MET A 1 15.858 -4.997 0.617 1.00 0.00 H ATOM 10 HA MET A 1 13.727 -6.471 0.635 1.00 0.00 H ATOM 11 1HB MET A 1 12.615 -4.718 2.006 1.00 0.00 H ATOM 12 2HB MET A 1 14.332 -4.735 2.354 1.00 0.00 H ATOM 13 1HG MET A 1 14.705 -2.801 0.869 1.00 0.00 H ATOM 14 2HG MET A 1 13.035 -2.836 0.341 1.00 0.00 H ATOM 15 1HE MET A 1 13.648 0.212 1.817 1.00 0.00 H ATOM 16 2HE MET A 1 14.697 -0.233 3.184 1.00 0.00 H ATOM 17 3HE MET A 1 15.048 -0.853 1.553 1.00 0.00 H ATOM 18 N ALA A 2 11.591 -5.436 -0.515 1.00 0.00 N ATOM 19 CA ALA A 2 10.542 -5.162 -1.483 1.00 0.00 C ATOM 20 C ALA A 2 9.639 -4.050 -0.946 1.00 0.00 C ATOM 21 O ALA A 2 10.023 -3.317 -0.034 1.00 0.00 O ATOM 22 CB ALA A 2 9.769 -6.449 -1.778 1.00 0.00 C ATOM 23 H ALA A 2 11.292 -5.921 0.306 1.00 0.00 H ATOM 24 HA ALA A 2 11.019 -4.819 -2.400 1.00 0.00 H ATOM 25 1HB ALA A 2 9.902 -6.720 -2.825 1.00 0.00 H ATOM 26 2HB ALA A 2 10.145 -7.252 -1.144 1.00 0.00 H ATOM 27 3HB ALA A 2 8.710 -6.291 -1.575 1.00 0.00 H ATOM 28 N LEU A 3 8.455 -3.956 -1.533 1.00 0.00 N ATOM 29 CA LEU A 3 7.493 -2.946 -1.125 1.00 0.00 C ATOM 30 C LEU A 3 7.174 -3.123 0.360 1.00 0.00 C ATOM 31 O LEU A 3 7.690 -4.034 1.006 1.00 0.00 O ATOM 32 CB LEU A 3 6.259 -2.986 -2.029 1.00 0.00 C ATOM 33 CG LEU A 3 6.458 -2.476 -3.458 1.00 0.00 C ATOM 34 CD1 LEU A 3 5.630 -3.293 -4.452 1.00 0.00 C ATOM 35 CD2 LEU A 3 6.156 -0.979 -3.553 1.00 0.00 C ATOM 36 H LEU A 3 8.150 -4.556 -2.274 1.00 0.00 H ATOM 37 HA LEU A 3 7.965 -1.973 -1.264 1.00 0.00 H ATOM 38 1HB LEU A 3 5.901 -4.013 -2.077 1.00 0.00 H ATOM 39 2HB LEU A 3 5.472 -2.395 -1.561 1.00 0.00 H ATOM 40 HG LEU A 3 7.507 -2.611 -3.726 1.00 0.00 H ATOM 41 1HD1 LEU A 3 4.603 -2.929 -4.454 1.00 0.00 H ATOM 42 2HD1 LEU A 3 6.054 -3.189 -5.450 1.00 0.00 H ATOM 43 3HD1 LEU A 3 5.643 -4.343 -4.158 1.00 0.00 H ATOM 44 1HD2 LEU A 3 5.101 -0.836 -3.783 1.00 0.00 H ATOM 45 2HD2 LEU A 3 6.390 -0.500 -2.604 1.00 0.00 H ATOM 46 3HD2 LEU A 3 6.763 -0.536 -4.344 1.00 0.00 H ATOM 47 N THR A 4 6.324 -2.238 0.859 1.00 0.00 N ATOM 48 CA THR A 4 5.928 -2.285 2.257 1.00 0.00 C ATOM 49 C THR A 4 4.536 -1.677 2.438 1.00 0.00 C ATOM 50 O THR A 4 4.375 -0.459 2.381 1.00 0.00 O ATOM 51 CB THR A 4 7.011 -1.581 3.078 1.00 0.00 C ATOM 52 OG1 THR A 4 8.215 -2.250 2.711 1.00 0.00 O ATOM 53 CG2 THR A 4 6.876 -1.851 4.577 1.00 0.00 C ATOM 54 H THR A 4 5.907 -1.501 0.327 1.00 0.00 H ATOM 55 HA THR A 4 5.863 -3.329 2.560 1.00 0.00 H ATOM 56 HB THR A 4 7.020 -0.511 2.874 1.00 0.00 H ATOM 57 HG1 THR A 4 8.217 -3.178 3.083 1.00 0.00 H ATOM 58 1HG2 THR A 4 6.087 -2.584 4.746 1.00 0.00 H ATOM 59 2HG2 THR A 4 7.820 -2.237 4.963 1.00 0.00 H ATOM 60 3HG2 THR A 4 6.625 -0.923 5.092 1.00 0.00 H ATOM 61 N LEU A 5 3.566 -2.553 2.653 1.00 0.00 N ATOM 62 CA LEU A 5 2.193 -2.118 2.844 1.00 0.00 C ATOM 63 C LEU A 5 1.846 -2.176 4.332 1.00 0.00 C ATOM 64 O LEU A 5 1.648 -3.256 4.886 1.00 0.00 O ATOM 65 CB LEU A 5 1.246 -2.931 1.959 1.00 0.00 C ATOM 66 CG LEU A 5 -0.222 -2.949 2.389 1.00 0.00 C ATOM 67 CD1 LEU A 5 -0.953 -1.697 1.899 1.00 0.00 C ATOM 68 CD2 LEU A 5 -0.913 -4.233 1.926 1.00 0.00 C ATOM 69 H LEU A 5 3.706 -3.542 2.699 1.00 0.00 H ATOM 70 HA LEU A 5 2.130 -1.080 2.515 1.00 0.00 H ATOM 71 1HB LEU A 5 1.302 -2.537 0.944 1.00 0.00 H ATOM 72 2HB LEU A 5 1.607 -3.959 1.924 1.00 0.00 H ATOM 73 HG LEU A 5 -0.260 -2.939 3.478 1.00 0.00 H ATOM 74 1HD1 LEU A 5 -1.563 -1.948 1.033 1.00 0.00 H ATOM 75 2HD1 LEU A 5 -1.593 -1.314 2.696 1.00 0.00 H ATOM 76 3HD1 LEU A 5 -0.223 -0.935 1.623 1.00 0.00 H ATOM 77 1HD2 LEU A 5 -1.250 -4.799 2.794 1.00 0.00 H ATOM 78 2HD2 LEU A 5 -1.771 -3.980 1.301 1.00 0.00 H ATOM 79 3HD2 LEU A 5 -0.211 -4.836 1.350 1.00 0.00 H ATOM 80 N TYR A 6 1.782 -0.999 4.938 1.00 0.00 N ATOM 81 CA TYR A 6 1.462 -0.902 6.353 1.00 0.00 C ATOM 82 C TYR A 6 0.048 -1.414 6.631 1.00 0.00 C ATOM 83 O TYR A 6 -0.874 -1.154 5.859 1.00 0.00 O ATOM 84 CB TYR A 6 1.531 0.586 6.700 1.00 0.00 C ATOM 85 CG TYR A 6 2.939 1.180 6.623 1.00 0.00 C ATOM 86 CD1 TYR A 6 3.800 1.056 7.694 1.00 0.00 C ATOM 87 CD2 TYR A 6 3.348 1.838 5.481 1.00 0.00 C ATOM 88 CE1 TYR A 6 5.125 1.615 7.621 1.00 0.00 C ATOM 89 CE2 TYR A 6 4.673 2.397 5.408 1.00 0.00 C ATOM 90 CZ TYR A 6 5.497 2.257 6.482 1.00 0.00 C ATOM 91 OH TYR A 6 6.748 2.785 6.413 1.00 0.00 O ATOM 92 H TYR A 6 1.944 -0.125 4.482 1.00 0.00 H ATOM 93 HA TYR A 6 2.177 -1.515 6.902 1.00 0.00 H ATOM 94 1HB TYR A 6 0.877 1.137 6.023 1.00 0.00 H ATOM 95 2HB TYR A 6 1.141 0.733 7.707 1.00 0.00 H ATOM 96 HD1 TYR A 6 3.476 0.536 8.596 1.00 0.00 H ATOM 97 HD2 TYR A 6 2.668 1.935 4.634 1.00 0.00 H ATOM 98 HE1 TYR A 6 5.814 1.524 8.461 1.00 0.00 H ATOM 99 HE2 TYR A 6 5.010 2.919 4.512 1.00 0.00 H ATOM 100 HH TYR A 6 6.762 3.689 6.838 1.00 0.00 H ATOM 101 N GLN A 7 -0.080 -2.133 7.737 1.00 0.00 N ATOM 102 CA GLN A 7 -1.366 -2.684 8.127 1.00 0.00 C ATOM 103 C GLN A 7 -1.304 -3.214 9.560 1.00 0.00 C ATOM 104 O GLN A 7 -0.236 -3.586 10.043 1.00 0.00 O ATOM 105 CB GLN A 7 -1.810 -3.780 7.156 1.00 0.00 C ATOM 106 CG GLN A 7 -0.703 -4.817 6.956 1.00 0.00 C ATOM 107 CD GLN A 7 -1.287 -6.168 6.538 1.00 0.00 C ATOM 108 OE1 GLN A 7 -1.260 -6.554 5.381 1.00 0.00 O ATOM 109 NE2 GLN A 7 -1.813 -6.863 7.543 1.00 0.00 N ATOM 110 H GLN A 7 0.675 -2.341 8.360 1.00 0.00 H ATOM 111 HA GLN A 7 -2.067 -1.851 8.070 1.00 0.00 H ATOM 112 1HB GLN A 7 -2.706 -4.269 7.539 1.00 0.00 H ATOM 113 2HB GLN A 7 -2.075 -3.336 6.196 1.00 0.00 H ATOM 114 1HG GLN A 7 -0.007 -4.466 6.194 1.00 0.00 H ATOM 115 2HG GLN A 7 -0.136 -4.931 7.879 1.00 0.00 H ATOM 116 2HE2 GLN A 7 -1.802 -6.489 8.470 1.00 0.00 H ATOM 117 1HE2 GLN A 7 -2.219 -7.761 7.370 1.00 0.00 H ATOM 118 N ARG A 8 -2.464 -3.232 10.202 1.00 0.00 N ATOM 119 CA ARG A 8 -2.555 -3.710 11.571 1.00 0.00 C ATOM 120 C ARG A 8 -3.789 -4.597 11.743 1.00 0.00 C ATOM 121 O ARG A 8 -4.919 -4.121 11.638 1.00 0.00 O ATOM 122 CB ARG A 8 -2.632 -2.543 12.558 1.00 0.00 C ATOM 123 CG ARG A 8 -3.884 -1.699 12.311 1.00 0.00 C ATOM 124 CD ARG A 8 -3.755 -0.323 12.969 1.00 0.00 C ATOM 125 NE ARG A 8 -5.033 0.414 12.854 1.00 0.00 N ATOM 126 CZ ARG A 8 -6.132 0.127 13.564 1.00 0.00 C ATOM 127 NH1 ARG A 8 -6.117 -0.883 14.445 1.00 0.00 N ATOM 128 NH2 ARG A 8 -7.248 0.849 13.395 1.00 0.00 N ATOM 129 H ARG A 8 -3.328 -2.927 9.802 1.00 0.00 H ATOM 130 HA ARG A 8 -1.638 -4.279 11.729 1.00 0.00 H ATOM 131 1HB ARG A 8 -2.642 -2.926 13.579 1.00 0.00 H ATOM 132 2HB ARG A 8 -1.743 -1.919 12.460 1.00 0.00 H ATOM 133 1HG ARG A 8 -4.042 -1.580 11.239 1.00 0.00 H ATOM 134 2HG ARG A 8 -4.758 -2.215 12.707 1.00 0.00 H ATOM 135 1HD ARG A 8 -3.484 -0.437 14.019 1.00 0.00 H ATOM 136 2HD ARG A 8 -2.955 0.243 12.492 1.00 0.00 H ATOM 137 HE ARG A 8 -5.080 1.174 12.206 1.00 0.00 H ATOM 138 1HH1 ARG A 8 -5.284 -1.422 14.572 1.00 0.00 H ATOM 139 2HH1 ARG A 8 -6.937 -1.097 14.975 1.00 0.00 H ATOM 140 1HH2 ARG A 8 -7.260 1.604 12.738 1.00 0.00 H ATOM 141 2HH2 ARG A 8 -8.069 0.636 13.924 1.00 0.00 H ATOM 142 N ASP A 9 -3.532 -5.870 12.004 1.00 0.00 N ATOM 143 CA ASP A 9 -4.609 -6.828 12.192 1.00 0.00 C ATOM 144 C ASP A 9 -5.168 -7.233 10.826 1.00 0.00 C ATOM 145 O ASP A 9 -4.516 -7.037 9.801 1.00 0.00 O ATOM 146 CB ASP A 9 -5.751 -6.220 13.008 1.00 0.00 C ATOM 147 CG ASP A 9 -6.420 -7.177 13.997 1.00 0.00 C ATOM 148 OD1 ASP A 9 -6.271 -8.401 13.791 1.00 0.00 O ATOM 149 OD2 ASP A 9 -7.064 -6.662 14.935 1.00 0.00 O ATOM 150 H ASP A 9 -2.610 -6.249 12.088 1.00 0.00 H ATOM 151 HA ASP A 9 -4.158 -7.665 12.723 1.00 0.00 H ATOM 152 1HB ASP A 9 -5.367 -5.362 13.559 1.00 0.00 H ATOM 153 2HB ASP A 9 -6.509 -5.843 12.320 1.00 0.00 H ATOM 154 N ASP A 10 -6.368 -7.794 10.856 1.00 0.00 N ATOM 155 CA ASP A 10 -7.022 -8.229 9.633 1.00 0.00 C ATOM 156 C ASP A 10 -8.426 -7.626 9.569 1.00 0.00 C ATOM 157 O ASP A 10 -9.291 -7.970 10.372 1.00 0.00 O ATOM 158 CB ASP A 10 -7.159 -9.752 9.595 1.00 0.00 C ATOM 159 CG ASP A 10 -6.545 -10.488 10.788 1.00 0.00 C ATOM 160 OD1 ASP A 10 -7.002 -10.216 11.919 1.00 0.00 O ATOM 161 OD2 ASP A 10 -5.633 -11.305 10.542 1.00 0.00 O ATOM 162 H ASP A 10 -6.891 -7.950 11.694 1.00 0.00 H ATOM 163 HA ASP A 10 -6.380 -7.879 8.826 1.00 0.00 H ATOM 164 1HB ASP A 10 -8.218 -10.005 9.538 1.00 0.00 H ATOM 165 2HB ASP A 10 -6.694 -10.121 8.681 1.00 0.00 H ATOM 166 N CYS A 11 -8.609 -6.735 8.604 1.00 0.00 N ATOM 167 CA CYS A 11 -9.893 -6.080 8.424 1.00 0.00 C ATOM 168 C CYS A 11 -10.240 -6.105 6.934 1.00 0.00 C ATOM 169 O CYS A 11 -9.930 -7.070 6.237 1.00 0.00 O ATOM 170 CB CYS A 11 -9.886 -4.657 8.984 1.00 0.00 C ATOM 171 SG CYS A 11 -8.799 -3.590 7.970 1.00 0.00 S ATOM 172 H CYS A 11 -7.900 -6.460 7.955 1.00 0.00 H ATOM 173 HA CYS A 11 -10.620 -6.653 9.001 1.00 0.00 H ATOM 174 1HB CYS A 11 -10.899 -4.255 8.992 1.00 0.00 H ATOM 175 2HB CYS A 11 -9.539 -4.666 10.018 1.00 0.00 H ATOM 176 HG CYS A 11 -8.599 -2.666 8.906 1.00 0.00 H ATOM 177 N HIS A 12 -10.879 -5.033 6.490 1.00 0.00 N ATOM 178 CA HIS A 12 -11.271 -4.920 5.095 1.00 0.00 C ATOM 179 C HIS A 12 -10.421 -3.850 4.407 1.00 0.00 C ATOM 180 O HIS A 12 -9.904 -4.071 3.314 1.00 0.00 O ATOM 181 CB HIS A 12 -12.773 -4.652 4.974 1.00 0.00 C ATOM 182 CG HIS A 12 -13.553 -5.793 4.365 1.00 0.00 C ATOM 183 ND1 HIS A 12 -13.377 -7.110 4.751 1.00 0.00 N ATOM 184 CD2 HIS A 12 -14.513 -5.799 3.396 1.00 0.00 C ATOM 185 CE1 HIS A 12 -14.200 -7.867 4.040 1.00 0.00 C ATOM 186 NE2 HIS A 12 -14.902 -7.054 3.200 1.00 0.00 N ATOM 187 H HIS A 12 -11.127 -4.253 7.063 1.00 0.00 H ATOM 188 HA HIS A 12 -11.067 -5.887 4.633 1.00 0.00 H ATOM 189 1HB HIS A 12 -13.174 -4.438 5.964 1.00 0.00 H ATOM 190 2HB HIS A 12 -12.923 -3.758 4.367 1.00 0.00 H ATOM 191 HD1 HIS A 12 -12.739 -7.436 5.448 1.00 0.00 H ATOM 192 HD2 HIS A 12 -14.896 -4.923 2.873 1.00 0.00 H ATOM 193 HE1 HIS A 12 -14.298 -8.951 4.111 1.00 0.00 H ATOM 194 N LEU A 13 -10.301 -2.714 5.078 1.00 0.00 N ATOM 195 CA LEU A 13 -9.521 -1.609 4.546 1.00 0.00 C ATOM 196 C LEU A 13 -8.198 -2.143 3.994 1.00 0.00 C ATOM 197 O LEU A 13 -7.722 -1.683 2.958 1.00 0.00 O ATOM 198 CB LEU A 13 -9.351 -0.516 5.601 1.00 0.00 C ATOM 199 CG LEU A 13 -9.142 0.904 5.069 1.00 0.00 C ATOM 200 CD1 LEU A 13 -10.418 1.439 4.419 1.00 0.00 C ATOM 201 CD2 LEU A 13 -8.627 1.832 6.171 1.00 0.00 C ATOM 202 H LEU A 13 -10.724 -2.542 5.967 1.00 0.00 H ATOM 203 HA LEU A 13 -10.089 -1.177 3.722 1.00 0.00 H ATOM 204 1HB LEU A 13 -10.234 -0.515 6.242 1.00 0.00 H ATOM 205 2HB LEU A 13 -8.500 -0.775 6.231 1.00 0.00 H ATOM 206 HG LEU A 13 -8.375 0.869 4.294 1.00 0.00 H ATOM 207 1HD1 LEU A 13 -10.876 0.655 3.817 1.00 0.00 H ATOM 208 2HD1 LEU A 13 -11.116 1.756 5.194 1.00 0.00 H ATOM 209 3HD1 LEU A 13 -10.173 2.289 3.781 1.00 0.00 H ATOM 210 1HD2 LEU A 13 -7.889 2.517 5.754 1.00 0.00 H ATOM 211 2HD2 LEU A 13 -9.459 2.402 6.584 1.00 0.00 H ATOM 212 3HD2 LEU A 13 -8.165 1.238 6.961 1.00 0.00 H ATOM 213 N CYS A 14 -7.642 -3.108 4.712 1.00 0.00 N ATOM 214 CA CYS A 14 -6.382 -3.710 4.308 1.00 0.00 C ATOM 215 C CYS A 14 -6.659 -4.668 3.148 1.00 0.00 C ATOM 216 O CYS A 14 -5.931 -4.674 2.155 1.00 0.00 O ATOM 217 CB CYS A 14 -5.691 -4.414 5.478 1.00 0.00 C ATOM 218 SG CYS A 14 -4.319 -5.455 4.858 1.00 0.00 S ATOM 219 H CYS A 14 -8.035 -3.478 5.553 1.00 0.00 H ATOM 220 HA CYS A 14 -5.733 -2.894 3.990 1.00 0.00 H ATOM 221 1HB CYS A 14 -5.309 -3.676 6.182 1.00 0.00 H ATOM 222 2HB CYS A 14 -6.410 -5.031 6.017 1.00 0.00 H ATOM 223 HG CYS A 14 -3.358 -4.562 5.077 1.00 0.00 H ATOM 224 N ASP A 15 -7.712 -5.456 3.310 1.00 0.00 N ATOM 225 CA ASP A 15 -8.092 -6.416 2.289 1.00 0.00 C ATOM 226 C ASP A 15 -8.176 -5.708 0.934 1.00 0.00 C ATOM 227 O ASP A 15 -7.567 -6.148 -0.039 1.00 0.00 O ATOM 228 CB ASP A 15 -9.463 -7.025 2.589 1.00 0.00 C ATOM 229 CG ASP A 15 -9.502 -7.973 3.790 1.00 0.00 C ATOM 230 OD1 ASP A 15 -8.403 -8.374 4.231 1.00 0.00 O ATOM 231 OD2 ASP A 15 -10.629 -8.273 4.240 1.00 0.00 O ATOM 232 H ASP A 15 -8.298 -5.445 4.120 1.00 0.00 H ATOM 233 HA ASP A 15 -7.317 -7.182 2.312 1.00 0.00 H ATOM 234 1HB ASP A 15 -10.174 -6.216 2.760 1.00 0.00 H ATOM 235 2HB ASP A 15 -9.806 -7.568 1.707 1.00 0.00 H ATOM 236 N GLN A 16 -8.936 -4.623 0.917 1.00 0.00 N ATOM 237 CA GLN A 16 -9.107 -3.849 -0.301 1.00 0.00 C ATOM 238 C GLN A 16 -7.748 -3.392 -0.835 1.00 0.00 C ATOM 239 O GLN A 16 -7.565 -3.258 -2.044 1.00 0.00 O ATOM 240 CB GLN A 16 -10.034 -2.655 -0.067 1.00 0.00 C ATOM 241 CG GLN A 16 -11.488 -3.020 -0.378 1.00 0.00 C ATOM 242 CD GLN A 16 -12.222 -1.844 -1.025 1.00 0.00 C ATOM 243 OE1 GLN A 16 -11.805 -1.297 -2.033 1.00 0.00 O ATOM 244 NE2 GLN A 16 -13.334 -1.486 -0.389 1.00 0.00 N ATOM 245 H GLN A 16 -9.429 -4.271 1.713 1.00 0.00 H ATOM 246 HA GLN A 16 -9.574 -4.530 -1.013 1.00 0.00 H ATOM 247 1HB GLN A 16 -9.953 -2.324 0.969 1.00 0.00 H ATOM 248 2HB GLN A 16 -9.723 -1.820 -0.694 1.00 0.00 H ATOM 249 1HG GLN A 16 -11.515 -3.881 -1.046 1.00 0.00 H ATOM 250 2HG GLN A 16 -11.997 -3.312 0.540 1.00 0.00 H ATOM 251 2HE2 GLN A 16 -13.620 -1.976 0.434 1.00 0.00 H ATOM 252 1HE2 GLN A 16 -13.885 -0.726 -0.736 1.00 0.00 H ATOM 253 N ALA A 17 -6.830 -3.164 0.093 1.00 0.00 N ATOM 254 CA ALA A 17 -5.493 -2.725 -0.270 1.00 0.00 C ATOM 255 C ALA A 17 -4.736 -3.886 -0.914 1.00 0.00 C ATOM 256 O ALA A 17 -4.170 -3.738 -1.997 1.00 0.00 O ATOM 257 CB ALA A 17 -4.781 -2.181 0.971 1.00 0.00 C ATOM 258 H ALA A 17 -6.987 -3.275 1.074 1.00 0.00 H ATOM 259 HA ALA A 17 -5.595 -1.919 -0.996 1.00 0.00 H ATOM 260 1HB ALA A 17 -4.431 -3.014 1.582 1.00 0.00 H ATOM 261 2HB ALA A 17 -3.931 -1.573 0.664 1.00 0.00 H ATOM 262 3HB ALA A 17 -5.474 -1.572 1.551 1.00 0.00 H ATOM 263 N VAL A 18 -4.750 -5.017 -0.224 1.00 0.00 N ATOM 264 CA VAL A 18 -4.072 -6.203 -0.717 1.00 0.00 C ATOM 265 C VAL A 18 -4.710 -6.638 -2.038 1.00 0.00 C ATOM 266 O VAL A 18 -4.018 -7.105 -2.941 1.00 0.00 O ATOM 267 CB VAL A 18 -4.097 -7.301 0.349 1.00 0.00 C ATOM 268 CG1 VAL A 18 -3.425 -8.577 -0.161 1.00 0.00 C ATOM 269 CG2 VAL A 18 -3.447 -6.819 1.648 1.00 0.00 C ATOM 270 H VAL A 18 -5.213 -5.129 0.655 1.00 0.00 H ATOM 271 HA VAL A 18 -3.031 -5.936 -0.900 1.00 0.00 H ATOM 272 HB VAL A 18 -5.140 -7.536 0.564 1.00 0.00 H ATOM 273 1HG1 VAL A 18 -2.341 -8.458 -0.119 1.00 0.00 H ATOM 274 2HG1 VAL A 18 -3.722 -9.420 0.463 1.00 0.00 H ATOM 275 3HG1 VAL A 18 -3.730 -8.762 -1.191 1.00 0.00 H ATOM 276 1HG2 VAL A 18 -4.011 -5.976 2.046 1.00 0.00 H ATOM 277 2HG2 VAL A 18 -3.444 -7.631 2.375 1.00 0.00 H ATOM 278 3HG2 VAL A 18 -2.422 -6.509 1.446 1.00 0.00 H ATOM 279 N GLU A 19 -6.022 -6.470 -2.109 1.00 0.00 N ATOM 280 CA GLU A 19 -6.760 -6.840 -3.304 1.00 0.00 C ATOM 281 C GLU A 19 -6.244 -6.053 -4.511 1.00 0.00 C ATOM 282 O GLU A 19 -5.932 -6.636 -5.549 1.00 0.00 O ATOM 283 CB GLU A 19 -8.262 -6.623 -3.110 1.00 0.00 C ATOM 284 CG GLU A 19 -9.054 -7.862 -3.535 1.00 0.00 C ATOM 285 CD GLU A 19 -9.745 -7.636 -4.881 1.00 0.00 C ATOM 286 OE1 GLU A 19 -10.354 -6.554 -5.033 1.00 0.00 O ATOM 287 OE2 GLU A 19 -9.648 -8.549 -5.729 1.00 0.00 O ATOM 288 H GLU A 19 -6.578 -6.090 -1.369 1.00 0.00 H ATOM 289 HA GLU A 19 -6.568 -7.903 -3.446 1.00 0.00 H ATOM 290 1HB GLU A 19 -8.468 -6.397 -2.064 1.00 0.00 H ATOM 291 2HB GLU A 19 -8.587 -5.761 -3.693 1.00 0.00 H ATOM 292 1HG GLU A 19 -8.386 -8.719 -3.604 1.00 0.00 H ATOM 293 2HG GLU A 19 -9.799 -8.099 -2.776 1.00 0.00 H ATOM 294 N ALA A 20 -6.172 -4.742 -4.335 1.00 0.00 N ATOM 295 CA ALA A 20 -5.698 -3.870 -5.397 1.00 0.00 C ATOM 296 C ALA A 20 -4.287 -4.292 -5.808 1.00 0.00 C ATOM 297 O ALA A 20 -3.954 -4.288 -6.993 1.00 0.00 O ATOM 298 CB ALA A 20 -5.757 -2.415 -4.926 1.00 0.00 C ATOM 299 H ALA A 20 -6.427 -4.276 -3.488 1.00 0.00 H ATOM 300 HA ALA A 20 -6.369 -3.990 -6.248 1.00 0.00 H ATOM 301 1HB ALA A 20 -5.224 -2.317 -3.981 1.00 0.00 H ATOM 302 2HB ALA A 20 -5.293 -1.772 -5.675 1.00 0.00 H ATOM 303 3HB ALA A 20 -6.798 -2.119 -4.789 1.00 0.00 H ATOM 304 N LEU A 21 -3.495 -4.649 -4.808 1.00 0.00 N ATOM 305 CA LEU A 21 -2.128 -5.074 -5.050 1.00 0.00 C ATOM 306 C LEU A 21 -2.137 -6.339 -5.912 1.00 0.00 C ATOM 307 O LEU A 21 -1.571 -6.354 -7.004 1.00 0.00 O ATOM 308 CB LEU A 21 -1.374 -5.235 -3.729 1.00 0.00 C ATOM 309 CG LEU A 21 -0.457 -4.076 -3.333 1.00 0.00 C ATOM 310 CD1 LEU A 21 -0.110 -4.134 -1.845 1.00 0.00 C ATOM 311 CD2 LEU A 21 0.794 -4.041 -4.213 1.00 0.00 C ATOM 312 H LEU A 21 -3.774 -4.651 -3.847 1.00 0.00 H ATOM 313 HA LEU A 21 -1.633 -4.279 -5.609 1.00 0.00 H ATOM 314 1HB LEU A 21 -2.103 -5.383 -2.932 1.00 0.00 H ATOM 315 2HB LEU A 21 -0.774 -6.144 -3.784 1.00 0.00 H ATOM 316 HG LEU A 21 -0.995 -3.142 -3.503 1.00 0.00 H ATOM 317 1HD1 LEU A 21 -0.375 -5.114 -1.448 1.00 0.00 H ATOM 318 2HD1 LEU A 21 0.958 -3.966 -1.714 1.00 0.00 H ATOM 319 3HD1 LEU A 21 -0.667 -3.364 -1.311 1.00 0.00 H ATOM 320 1HD2 LEU A 21 0.578 -4.512 -5.172 1.00 0.00 H ATOM 321 2HD2 LEU A 21 1.095 -3.006 -4.376 1.00 0.00 H ATOM 322 3HD2 LEU A 21 1.601 -4.580 -3.717 1.00 0.00 H ATOM 323 N ALA A 22 -2.784 -7.368 -5.387 1.00 0.00 N ATOM 324 CA ALA A 22 -2.874 -8.635 -6.094 1.00 0.00 C ATOM 325 C ALA A 22 -3.465 -8.397 -7.486 1.00 0.00 C ATOM 326 O ALA A 22 -2.981 -8.948 -8.472 1.00 0.00 O ATOM 327 CB ALA A 22 -3.702 -9.623 -5.270 1.00 0.00 C ATOM 328 H ALA A 22 -3.241 -7.348 -4.498 1.00 0.00 H ATOM 329 HA ALA A 22 -1.863 -9.028 -6.202 1.00 0.00 H ATOM 330 1HB ALA A 22 -3.664 -9.339 -4.219 1.00 0.00 H ATOM 331 2HB ALA A 22 -4.736 -9.605 -5.615 1.00 0.00 H ATOM 332 3HB ALA A 22 -3.296 -10.626 -5.391 1.00 0.00 H ATOM 333 N GLN A 23 -4.504 -7.575 -7.518 1.00 0.00 N ATOM 334 CA GLN A 23 -5.166 -7.256 -8.772 1.00 0.00 C ATOM 335 C GLN A 23 -4.169 -6.646 -9.760 1.00 0.00 C ATOM 336 O GLN A 23 -4.193 -6.964 -10.947 1.00 0.00 O ATOM 337 CB GLN A 23 -6.354 -6.318 -8.542 1.00 0.00 C ATOM 338 CG GLN A 23 -7.591 -7.100 -8.100 1.00 0.00 C ATOM 339 CD GLN A 23 -8.808 -6.728 -8.950 1.00 0.00 C ATOM 340 OE1 GLN A 23 -9.037 -7.265 -10.022 1.00 0.00 O ATOM 341 NE2 GLN A 23 -9.573 -5.782 -8.414 1.00 0.00 N ATOM 342 H GLN A 23 -4.891 -7.129 -6.711 1.00 0.00 H ATOM 343 HA GLN A 23 -5.532 -8.209 -9.156 1.00 0.00 H ATOM 344 1HB GLN A 23 -6.096 -5.579 -7.784 1.00 0.00 H ATOM 345 2HB GLN A 23 -6.573 -5.772 -9.459 1.00 0.00 H ATOM 346 1HG GLN A 23 -7.399 -8.170 -8.182 1.00 0.00 H ATOM 347 2HG GLN A 23 -7.800 -6.895 -7.050 1.00 0.00 H ATOM 348 2HE2 GLN A 23 -9.329 -5.382 -7.531 1.00 0.00 H ATOM 349 1HE2 GLN A 23 -10.392 -5.470 -8.895 1.00 0.00 H ATOM 350 N ALA A 24 -3.316 -5.781 -9.232 1.00 0.00 N ATOM 351 CA ALA A 24 -2.313 -5.123 -10.052 1.00 0.00 C ATOM 352 C ALA A 24 -1.153 -6.089 -10.304 1.00 0.00 C ATOM 353 O ALA A 24 -0.283 -5.818 -11.129 1.00 0.00 O ATOM 354 CB ALA A 24 -1.859 -3.832 -9.367 1.00 0.00 C ATOM 355 H ALA A 24 -3.304 -5.527 -8.264 1.00 0.00 H ATOM 356 HA ALA A 24 -2.777 -4.870 -11.005 1.00 0.00 H ATOM 357 1HB ALA A 24 -0.779 -3.861 -9.218 1.00 0.00 H ATOM 358 2HB ALA A 24 -2.117 -2.978 -9.993 1.00 0.00 H ATOM 359 3HB ALA A 24 -2.357 -3.739 -8.401 1.00 0.00 H ATOM 360 N ARG A 25 -1.179 -7.196 -9.576 1.00 0.00 N ATOM 361 CA ARG A 25 -0.141 -8.204 -9.711 1.00 0.00 C ATOM 362 C ARG A 25 1.229 -7.598 -9.406 1.00 0.00 C ATOM 363 O ARG A 25 2.211 -7.902 -10.081 1.00 0.00 O ATOM 364 CB ARG A 25 -0.127 -8.795 -11.122 1.00 0.00 C ATOM 365 CG ARG A 25 -1.001 -10.049 -11.200 1.00 0.00 C ATOM 366 CD ARG A 25 -0.174 -11.270 -11.605 1.00 0.00 C ATOM 367 NE ARG A 25 -1.021 -12.234 -12.342 1.00 0.00 N ATOM 368 CZ ARG A 25 -0.541 -13.227 -13.103 1.00 0.00 C ATOM 369 NH1 ARG A 25 0.782 -13.394 -13.233 1.00 0.00 N ATOM 370 NH2 ARG A 25 -1.385 -14.055 -13.735 1.00 0.00 N ATOM 371 H ARG A 25 -1.891 -7.409 -8.907 1.00 0.00 H ATOM 372 HA ARG A 25 -0.402 -8.972 -8.982 1.00 0.00 H ATOM 373 1HB ARG A 25 -0.485 -8.053 -11.835 1.00 0.00 H ATOM 374 2HB ARG A 25 0.896 -9.043 -11.407 1.00 0.00 H ATOM 375 1HG ARG A 25 -1.472 -10.229 -10.234 1.00 0.00 H ATOM 376 2HG ARG A 25 -1.803 -9.893 -11.922 1.00 0.00 H ATOM 377 1HD ARG A 25 0.665 -10.961 -12.228 1.00 0.00 H ATOM 378 2HD ARG A 25 0.246 -11.746 -10.719 1.00 0.00 H ATOM 379 HE ARG A 25 -2.013 -12.139 -12.267 1.00 0.00 H ATOM 380 1HH1 ARG A 25 1.412 -12.777 -12.761 1.00 0.00 H ATOM 381 2HH1 ARG A 25 1.140 -14.135 -13.801 1.00 0.00 H ATOM 382 1HH2 ARG A 25 -2.373 -13.931 -13.638 1.00 0.00 H ATOM 383 2HH2 ARG A 25 -1.027 -14.796 -14.303 1.00 0.00 H ATOM 384 N ALA A 26 1.253 -6.751 -8.387 1.00 0.00 N ATOM 385 CA ALA A 26 2.487 -6.099 -7.984 1.00 0.00 C ATOM 386 C ALA A 26 3.570 -7.157 -7.765 1.00 0.00 C ATOM 387 O ALA A 26 4.726 -6.953 -8.132 1.00 0.00 O ATOM 388 CB ALA A 26 2.235 -5.256 -6.732 1.00 0.00 C ATOM 389 H ALA A 26 0.450 -6.509 -7.843 1.00 0.00 H ATOM 390 HA ALA A 26 2.795 -5.439 -8.796 1.00 0.00 H ATOM 391 1HB ALA A 26 3.173 -4.816 -6.395 1.00 0.00 H ATOM 392 2HB ALA A 26 1.524 -4.463 -6.966 1.00 0.00 H ATOM 393 3HB ALA A 26 1.828 -5.889 -5.944 1.00 0.00 H ATOM 394 N GLY A 27 3.157 -8.266 -7.169 1.00 0.00 N ATOM 395 CA GLY A 27 4.077 -9.357 -6.897 1.00 0.00 C ATOM 396 C GLY A 27 4.141 -9.660 -5.398 1.00 0.00 C ATOM 397 O GLY A 27 3.116 -9.672 -4.719 1.00 0.00 O ATOM 398 H GLY A 27 2.214 -8.424 -6.874 1.00 0.00 H ATOM 399 1HA GLY A 27 3.760 -10.249 -7.438 1.00 0.00 H ATOM 400 2HA GLY A 27 5.071 -9.099 -7.262 1.00 0.00 H ATOM 401 N ALA A 28 5.357 -9.896 -4.926 1.00 0.00 N ATOM 402 CA ALA A 28 5.568 -10.197 -3.521 1.00 0.00 C ATOM 403 C ALA A 28 5.960 -8.916 -2.782 1.00 0.00 C ATOM 404 O ALA A 28 6.475 -7.978 -3.390 1.00 0.00 O ATOM 405 CB ALA A 28 6.627 -11.294 -3.388 1.00 0.00 C ATOM 406 H ALA A 28 6.186 -9.883 -5.485 1.00 0.00 H ATOM 407 HA ALA A 28 4.627 -10.566 -3.115 1.00 0.00 H ATOM 408 1HB ALA A 28 7.108 -11.454 -4.353 1.00 0.00 H ATOM 409 2HB ALA A 28 7.374 -10.991 -2.655 1.00 0.00 H ATOM 410 3HB ALA A 28 6.152 -12.219 -3.061 1.00 0.00 H ATOM 411 N PHE A 29 5.703 -8.917 -1.483 1.00 0.00 N ATOM 412 CA PHE A 29 6.022 -7.767 -0.655 1.00 0.00 C ATOM 413 C PHE A 29 6.156 -8.170 0.815 1.00 0.00 C ATOM 414 O PHE A 29 6.031 -9.345 1.154 1.00 0.00 O ATOM 415 CB PHE A 29 4.864 -6.778 -0.797 1.00 0.00 C ATOM 416 CG PHE A 29 3.487 -7.392 -0.539 1.00 0.00 C ATOM 417 CD1 PHE A 29 3.088 -7.660 0.734 1.00 0.00 C ATOM 418 CD2 PHE A 29 2.659 -7.671 -1.582 1.00 0.00 C ATOM 419 CE1 PHE A 29 1.811 -8.231 0.973 1.00 0.00 C ATOM 420 CE2 PHE A 29 1.382 -8.241 -1.344 1.00 0.00 C ATOM 421 CZ PHE A 29 0.983 -8.509 -0.071 1.00 0.00 C ATOM 422 H PHE A 29 5.285 -9.685 -0.996 1.00 0.00 H ATOM 423 HA PHE A 29 6.973 -7.368 -1.009 1.00 0.00 H ATOM 424 1HB PHE A 29 5.018 -5.952 -0.103 1.00 0.00 H ATOM 425 2HB PHE A 29 4.880 -6.357 -1.802 1.00 0.00 H ATOM 426 HD1 PHE A 29 3.751 -7.438 1.570 1.00 0.00 H ATOM 427 HD2 PHE A 29 2.978 -7.455 -2.603 1.00 0.00 H ATOM 428 HE1 PHE A 29 1.492 -8.446 1.993 1.00 0.00 H ATOM 429 HE2 PHE A 29 0.719 -8.463 -2.180 1.00 0.00 H ATOM 430 HZ PHE A 29 0.002 -8.946 0.112 1.00 0.00 H ATOM 431 N PHE A 30 6.410 -7.170 1.648 1.00 0.00 N ATOM 432 CA PHE A 30 6.563 -7.406 3.074 1.00 0.00 C ATOM 433 C PHE A 30 5.483 -6.669 3.869 1.00 0.00 C ATOM 434 O PHE A 30 5.063 -5.578 3.489 1.00 0.00 O ATOM 435 CB PHE A 30 7.935 -6.860 3.472 1.00 0.00 C ATOM 436 CG PHE A 30 9.108 -7.716 2.990 1.00 0.00 C ATOM 437 CD1 PHE A 30 9.343 -7.859 1.658 1.00 0.00 C ATOM 438 CD2 PHE A 30 9.918 -8.331 3.893 1.00 0.00 C ATOM 439 CE1 PHE A 30 10.432 -8.651 1.211 1.00 0.00 C ATOM 440 CE2 PHE A 30 11.007 -9.125 3.446 1.00 0.00 C ATOM 441 CZ PHE A 30 11.241 -9.268 2.113 1.00 0.00 C ATOM 442 H PHE A 30 6.511 -6.217 1.364 1.00 0.00 H ATOM 443 HA PHE A 30 6.463 -8.480 3.237 1.00 0.00 H ATOM 444 1HB PHE A 30 8.044 -5.853 3.073 1.00 0.00 H ATOM 445 2HB PHE A 30 7.981 -6.779 4.559 1.00 0.00 H ATOM 446 HD1 PHE A 30 8.695 -7.364 0.935 1.00 0.00 H ATOM 447 HD2 PHE A 30 9.730 -8.217 4.961 1.00 0.00 H ATOM 448 HE1 PHE A 30 10.620 -8.767 0.143 1.00 0.00 H ATOM 449 HE2 PHE A 30 11.656 -9.618 4.169 1.00 0.00 H ATOM 450 HZ PHE A 30 12.078 -9.877 1.769 1.00 0.00 H ATOM 451 N SER A 31 5.066 -7.296 4.960 1.00 0.00 N ATOM 452 CA SER A 31 4.043 -6.713 5.812 1.00 0.00 C ATOM 453 C SER A 31 4.695 -5.996 6.996 1.00 0.00 C ATOM 454 O SER A 31 5.691 -6.470 7.542 1.00 0.00 O ATOM 455 CB SER A 31 3.068 -7.782 6.312 1.00 0.00 C ATOM 456 OG SER A 31 1.788 -7.665 5.698 1.00 0.00 O ATOM 457 H SER A 31 5.414 -8.183 5.263 1.00 0.00 H ATOM 458 HA SER A 31 3.511 -6.003 5.180 1.00 0.00 H ATOM 459 1HB SER A 31 3.479 -8.771 6.109 1.00 0.00 H ATOM 460 2HB SER A 31 2.961 -7.698 7.394 1.00 0.00 H ATOM 461 HG SER A 31 1.461 -8.566 5.413 1.00 0.00 H ATOM 462 N VAL A 32 4.108 -4.864 7.357 1.00 0.00 N ATOM 463 CA VAL A 32 4.619 -4.076 8.466 1.00 0.00 C ATOM 464 C VAL A 32 3.447 -3.567 9.307 1.00 0.00 C ATOM 465 O VAL A 32 2.426 -3.150 8.766 1.00 0.00 O ATOM 466 CB VAL A 32 5.512 -2.951 7.940 1.00 0.00 C ATOM 467 CG1 VAL A 32 6.033 -2.083 9.088 1.00 0.00 C ATOM 468 CG2 VAL A 32 6.667 -3.510 7.107 1.00 0.00 C ATOM 469 H VAL A 32 3.299 -4.486 6.908 1.00 0.00 H ATOM 470 HA VAL A 32 5.234 -4.734 9.082 1.00 0.00 H ATOM 471 HB VAL A 32 4.906 -2.319 7.291 1.00 0.00 H ATOM 472 1HG1 VAL A 32 7.040 -2.402 9.356 1.00 0.00 H ATOM 473 2HG1 VAL A 32 6.055 -1.040 8.773 1.00 0.00 H ATOM 474 3HG1 VAL A 32 5.376 -2.189 9.951 1.00 0.00 H ATOM 475 1HG2 VAL A 32 7.193 -4.273 7.681 1.00 0.00 H ATOM 476 2HG2 VAL A 32 6.274 -3.952 6.192 1.00 0.00 H ATOM 477 3HG2 VAL A 32 7.358 -2.705 6.856 1.00 0.00 H ATOM 478 N PHE A 33 3.636 -3.617 10.618 1.00 0.00 N ATOM 479 CA PHE A 33 2.607 -3.166 11.539 1.00 0.00 C ATOM 480 C PHE A 33 2.980 -1.819 12.161 1.00 0.00 C ATOM 481 O PHE A 33 4.081 -1.657 12.684 1.00 0.00 O ATOM 482 CB PHE A 33 2.508 -4.215 12.648 1.00 0.00 C ATOM 483 CG PHE A 33 2.436 -5.656 12.137 1.00 0.00 C ATOM 484 CD1 PHE A 33 3.577 -6.319 11.811 1.00 0.00 C ATOM 485 CD2 PHE A 33 1.231 -6.272 12.008 1.00 0.00 C ATOM 486 CE1 PHE A 33 3.510 -7.657 11.337 1.00 0.00 C ATOM 487 CE2 PHE A 33 1.164 -7.609 11.533 1.00 0.00 C ATOM 488 CZ PHE A 33 2.305 -8.273 11.207 1.00 0.00 C ATOM 489 H PHE A 33 4.471 -3.958 11.051 1.00 0.00 H ATOM 490 HA PHE A 33 1.686 -3.057 10.968 1.00 0.00 H ATOM 491 1HB PHE A 33 3.371 -4.118 13.306 1.00 0.00 H ATOM 492 2HB PHE A 33 1.623 -4.010 13.251 1.00 0.00 H ATOM 493 HD1 PHE A 33 4.544 -5.826 11.915 1.00 0.00 H ATOM 494 HD2 PHE A 33 0.315 -5.741 12.269 1.00 0.00 H ATOM 495 HE1 PHE A 33 4.426 -8.188 11.077 1.00 0.00 H ATOM 496 HE2 PHE A 33 0.198 -8.103 11.430 1.00 0.00 H ATOM 497 HZ PHE A 33 2.254 -9.299 10.843 1.00 0.00 H ATOM 498 N ILE A 34 2.042 -0.887 12.084 1.00 0.00 N ATOM 499 CA ILE A 34 2.259 0.441 12.632 1.00 0.00 C ATOM 500 C ILE A 34 1.967 0.422 14.133 1.00 0.00 C ATOM 501 O ILE A 34 2.089 1.445 14.807 1.00 0.00 O ATOM 502 CB ILE A 34 1.442 1.479 11.860 1.00 0.00 C ATOM 503 CG1 ILE A 34 -0.039 1.404 12.238 1.00 0.00 C ATOM 504 CG2 ILE A 34 1.656 1.335 10.352 1.00 0.00 C ATOM 505 CD1 ILE A 34 -0.615 2.799 12.483 1.00 0.00 C ATOM 506 H ILE A 34 1.149 -1.027 11.655 1.00 0.00 H ATOM 507 HA ILE A 34 3.311 0.687 12.486 1.00 0.00 H ATOM 508 HB ILE A 34 1.795 2.470 12.142 1.00 0.00 H ATOM 509 1HG1 ILE A 34 -0.597 0.910 11.443 1.00 0.00 H ATOM 510 2HG1 ILE A 34 -0.159 0.795 13.135 1.00 0.00 H ATOM 511 1HG2 ILE A 34 1.546 0.288 10.068 1.00 0.00 H ATOM 512 2HG2 ILE A 34 0.916 1.934 9.821 1.00 0.00 H ATOM 513 3HG2 ILE A 34 2.656 1.679 10.092 1.00 0.00 H ATOM 514 1HD1 ILE A 34 0.113 3.551 12.177 1.00 0.00 H ATOM 515 2HD1 ILE A 34 -1.529 2.922 11.902 1.00 0.00 H ATOM 516 3HD1 ILE A 34 -0.839 2.920 13.543 1.00 0.00 H ATOM 517 N ASP A 35 1.587 -0.752 14.615 1.00 0.00 N ATOM 518 CA ASP A 35 1.278 -0.919 16.025 1.00 0.00 C ATOM 519 C ASP A 35 2.567 -1.209 16.795 1.00 0.00 C ATOM 520 O ASP A 35 2.626 -2.154 17.581 1.00 0.00 O ATOM 521 CB ASP A 35 0.321 -2.093 16.244 1.00 0.00 C ATOM 522 CG ASP A 35 -0.082 -2.335 17.700 1.00 0.00 C ATOM 523 OD1 ASP A 35 0.318 -1.506 18.545 1.00 0.00 O ATOM 524 OD2 ASP A 35 -0.781 -3.345 17.935 1.00 0.00 O ATOM 525 H ASP A 35 1.490 -1.579 14.060 1.00 0.00 H ATOM 526 HA ASP A 35 0.813 0.020 16.329 1.00 0.00 H ATOM 527 1HB ASP A 35 -0.582 -1.920 15.657 1.00 0.00 H ATOM 528 2HB ASP A 35 0.786 -2.998 15.856 1.00 0.00 H ATOM 529 N ASP A 36 3.570 -0.381 16.542 1.00 0.00 N ATOM 530 CA ASP A 36 4.855 -0.538 17.203 1.00 0.00 C ATOM 531 C ASP A 36 5.705 0.710 16.956 1.00 0.00 C ATOM 532 O ASP A 36 6.929 0.624 16.867 1.00 0.00 O ATOM 533 CB ASP A 36 5.614 -1.745 16.649 1.00 0.00 C ATOM 534 CG ASP A 36 6.365 -2.570 17.695 1.00 0.00 C ATOM 535 OD1 ASP A 36 6.141 -2.305 18.895 1.00 0.00 O ATOM 536 OD2 ASP A 36 7.147 -3.449 17.270 1.00 0.00 O ATOM 537 H ASP A 36 3.514 0.385 15.902 1.00 0.00 H ATOM 538 HA ASP A 36 4.619 -0.679 18.257 1.00 0.00 H ATOM 539 1HB ASP A 36 4.907 -2.395 16.134 1.00 0.00 H ATOM 540 2HB ASP A 36 6.328 -1.395 15.903 1.00 0.00 H ATOM 541 N ASP A 37 5.024 1.841 16.851 1.00 0.00 N ATOM 542 CA ASP A 37 5.701 3.104 16.615 1.00 0.00 C ATOM 543 C ASP A 37 4.663 4.223 16.508 1.00 0.00 C ATOM 544 O ASP A 37 4.091 4.444 15.441 1.00 0.00 O ATOM 545 CB ASP A 37 6.495 3.069 15.308 1.00 0.00 C ATOM 546 CG ASP A 37 7.945 3.544 15.418 1.00 0.00 C ATOM 547 OD1 ASP A 37 8.135 4.779 15.474 1.00 0.00 O ATOM 548 OD2 ASP A 37 8.830 2.663 15.443 1.00 0.00 O ATOM 549 H ASP A 37 4.028 1.902 16.923 1.00 0.00 H ATOM 550 HA ASP A 37 6.368 3.234 17.468 1.00 0.00 H ATOM 551 1HB ASP A 37 6.491 2.048 14.926 1.00 0.00 H ATOM 552 2HB ASP A 37 5.980 3.687 14.571 1.00 0.00 H ATOM 553 N ALA A 38 4.450 4.899 17.627 1.00 0.00 N ATOM 554 CA ALA A 38 3.491 5.990 17.672 1.00 0.00 C ATOM 555 C ALA A 38 3.750 6.940 16.501 1.00 0.00 C ATOM 556 O ALA A 38 2.820 7.547 15.972 1.00 0.00 O ATOM 557 CB ALA A 38 3.582 6.695 19.026 1.00 0.00 C ATOM 558 H ALA A 38 4.919 4.713 18.490 1.00 0.00 H ATOM 559 HA ALA A 38 2.495 5.559 17.566 1.00 0.00 H ATOM 560 1HB ALA A 38 2.585 6.994 19.349 1.00 0.00 H ATOM 561 2HB ALA A 38 4.013 6.015 19.762 1.00 0.00 H ATOM 562 3HB ALA A 38 4.214 7.578 18.934 1.00 0.00 H ATOM 563 N ALA A 39 5.018 7.039 16.131 1.00 0.00 N ATOM 564 CA ALA A 39 5.411 7.905 15.032 1.00 0.00 C ATOM 565 C ALA A 39 4.677 7.473 13.760 1.00 0.00 C ATOM 566 O ALA A 39 4.217 8.313 12.990 1.00 0.00 O ATOM 567 CB ALA A 39 6.932 7.866 14.869 1.00 0.00 C ATOM 568 H ALA A 39 5.768 6.542 16.566 1.00 0.00 H ATOM 569 HA ALA A 39 5.111 8.921 15.286 1.00 0.00 H ATOM 570 1HB ALA A 39 7.397 8.456 15.659 1.00 0.00 H ATOM 571 2HB ALA A 39 7.277 6.834 14.936 1.00 0.00 H ATOM 572 3HB ALA A 39 7.205 8.279 13.898 1.00 0.00 H ATOM 573 N LEU A 40 4.593 6.164 13.580 1.00 0.00 N ATOM 574 CA LEU A 40 3.923 5.609 12.415 1.00 0.00 C ATOM 575 C LEU A 40 2.409 5.741 12.592 1.00 0.00 C ATOM 576 O LEU A 40 1.678 5.913 11.618 1.00 0.00 O ATOM 577 CB LEU A 40 4.391 4.175 12.160 1.00 0.00 C ATOM 578 CG LEU A 40 5.887 3.994 11.898 1.00 0.00 C ATOM 579 CD1 LEU A 40 6.281 2.518 11.971 1.00 0.00 C ATOM 580 CD2 LEU A 40 6.292 4.632 10.569 1.00 0.00 C ATOM 581 H LEU A 40 4.970 5.486 14.212 1.00 0.00 H ATOM 582 HA LEU A 40 4.222 6.205 11.552 1.00 0.00 H ATOM 583 1HB LEU A 40 4.115 3.566 13.021 1.00 0.00 H ATOM 584 2HB LEU A 40 3.842 3.782 11.304 1.00 0.00 H ATOM 585 HG LEU A 40 6.436 4.513 12.685 1.00 0.00 H ATOM 586 1HD1 LEU A 40 6.321 2.103 10.963 1.00 0.00 H ATOM 587 2HD1 LEU A 40 7.260 2.425 12.440 1.00 0.00 H ATOM 588 3HD1 LEU A 40 5.543 1.973 12.559 1.00 0.00 H ATOM 589 1HD2 LEU A 40 5.453 4.586 9.873 1.00 0.00 H ATOM 590 2HD2 LEU A 40 6.571 5.672 10.734 1.00 0.00 H ATOM 591 3HD2 LEU A 40 7.141 4.091 10.150 1.00 0.00 H ATOM 592 N GLU A 41 1.982 5.654 13.844 1.00 0.00 N ATOM 593 CA GLU A 41 0.568 5.760 14.161 1.00 0.00 C ATOM 594 C GLU A 41 0.069 7.182 13.892 1.00 0.00 C ATOM 595 O GLU A 41 -0.990 7.370 13.296 1.00 0.00 O ATOM 596 CB GLU A 41 0.299 5.350 15.610 1.00 0.00 C ATOM 597 CG GLU A 41 0.342 3.829 15.766 1.00 0.00 C ATOM 598 CD GLU A 41 -1.056 3.265 16.033 1.00 0.00 C ATOM 599 OE1 GLU A 41 -2.017 3.851 15.489 1.00 0.00 O ATOM 600 OE2 GLU A 41 -1.130 2.260 16.773 1.00 0.00 O ATOM 601 H GLU A 41 2.582 5.514 14.631 1.00 0.00 H ATOM 602 HA GLU A 41 0.068 5.061 13.493 1.00 0.00 H ATOM 603 1HB GLU A 41 1.040 5.807 16.265 1.00 0.00 H ATOM 604 2HB GLU A 41 -0.676 5.724 15.923 1.00 0.00 H ATOM 605 1HG GLU A 41 0.753 3.379 14.863 1.00 0.00 H ATOM 606 2HG GLU A 41 1.008 3.562 16.587 1.00 0.00 H ATOM 607 N SER A 42 0.856 8.147 14.345 1.00 0.00 N ATOM 608 CA SER A 42 0.509 9.545 14.162 1.00 0.00 C ATOM 609 C SER A 42 0.707 9.946 12.698 1.00 0.00 C ATOM 610 O SER A 42 0.023 10.837 12.196 1.00 0.00 O ATOM 611 CB SER A 42 1.342 10.445 15.076 1.00 0.00 C ATOM 612 OG SER A 42 0.526 11.309 15.863 1.00 0.00 O ATOM 613 H SER A 42 1.717 7.986 14.830 1.00 0.00 H ATOM 614 HA SER A 42 -0.543 9.619 14.439 1.00 0.00 H ATOM 615 1HB SER A 42 1.954 9.827 15.732 1.00 0.00 H ATOM 616 2HB SER A 42 2.025 11.042 14.472 1.00 0.00 H ATOM 617 HG SER A 42 -0.384 10.910 15.976 1.00 0.00 H ATOM 618 N ALA A 43 1.647 9.268 12.055 1.00 0.00 N ATOM 619 CA ALA A 43 1.944 9.542 10.659 1.00 0.00 C ATOM 620 C ALA A 43 0.827 8.971 9.783 1.00 0.00 C ATOM 621 O ALA A 43 0.450 9.574 8.779 1.00 0.00 O ATOM 622 CB ALA A 43 3.316 8.964 10.306 1.00 0.00 C ATOM 623 H ALA A 43 2.198 8.545 12.470 1.00 0.00 H ATOM 624 HA ALA A 43 1.976 10.624 10.533 1.00 0.00 H ATOM 625 1HB ALA A 43 3.607 9.301 9.311 1.00 0.00 H ATOM 626 2HB ALA A 43 4.052 9.304 11.035 1.00 0.00 H ATOM 627 3HB ALA A 43 3.265 7.875 10.321 1.00 0.00 H ATOM 628 N TYR A 44 0.330 7.815 10.194 1.00 0.00 N ATOM 629 CA TYR A 44 -0.736 7.155 9.458 1.00 0.00 C ATOM 630 C TYR A 44 -2.033 7.138 10.270 1.00 0.00 C ATOM 631 O TYR A 44 -2.975 7.865 9.958 1.00 0.00 O ATOM 632 CB TYR A 44 -0.269 5.715 9.237 1.00 0.00 C ATOM 633 CG TYR A 44 0.876 5.580 8.231 1.00 0.00 C ATOM 634 CD1 TYR A 44 0.893 6.367 7.096 1.00 0.00 C ATOM 635 CD2 TYR A 44 1.891 4.673 8.456 1.00 0.00 C ATOM 636 CE1 TYR A 44 1.970 6.240 6.148 1.00 0.00 C ATOM 637 CE2 TYR A 44 2.967 4.546 7.508 1.00 0.00 C ATOM 638 CZ TYR A 44 2.954 5.337 6.401 1.00 0.00 C ATOM 639 OH TYR A 44 3.971 5.217 5.506 1.00 0.00 O ATOM 640 H TYR A 44 0.642 7.330 11.010 1.00 0.00 H ATOM 641 HA TYR A 44 -0.902 7.710 8.535 1.00 0.00 H ATOM 642 1HB TYR A 44 0.050 5.297 10.192 1.00 0.00 H ATOM 643 2HB TYR A 44 -1.113 5.118 8.894 1.00 0.00 H ATOM 644 HD1 TYR A 44 0.091 7.084 6.918 1.00 0.00 H ATOM 645 HD2 TYR A 44 1.876 4.052 9.351 1.00 0.00 H ATOM 646 HE1 TYR A 44 1.996 6.855 5.249 1.00 0.00 H ATOM 647 HE2 TYR A 44 3.775 3.833 7.675 1.00 0.00 H ATOM 648 HH TYR A 44 4.773 4.819 5.951 1.00 0.00 H ATOM 649 N GLY A 45 -2.041 6.300 11.296 1.00 0.00 N ATOM 650 CA GLY A 45 -3.206 6.178 12.155 1.00 0.00 C ATOM 651 C GLY A 45 -4.409 5.640 11.375 1.00 0.00 C ATOM 652 O GLY A 45 -4.785 4.480 11.533 1.00 0.00 O ATOM 653 H GLY A 45 -1.271 5.712 11.543 1.00 0.00 H ATOM 654 1HA GLY A 45 -2.981 5.512 12.988 1.00 0.00 H ATOM 655 2HA GLY A 45 -3.451 7.151 12.582 1.00 0.00 H ATOM 656 N LEU A 46 -4.975 6.509 10.551 1.00 0.00 N ATOM 657 CA LEU A 46 -6.126 6.136 9.748 1.00 0.00 C ATOM 658 C LEU A 46 -5.650 5.655 8.374 1.00 0.00 C ATOM 659 O LEU A 46 -6.340 4.885 7.709 1.00 0.00 O ATOM 660 CB LEU A 46 -7.131 7.288 9.681 1.00 0.00 C ATOM 661 CG LEU A 46 -8.251 7.262 10.724 1.00 0.00 C ATOM 662 CD1 LEU A 46 -9.230 6.119 10.448 1.00 0.00 C ATOM 663 CD2 LEU A 46 -7.679 7.197 12.141 1.00 0.00 C ATOM 664 H LEU A 46 -4.662 7.451 10.429 1.00 0.00 H ATOM 665 HA LEU A 46 -6.621 5.305 10.251 1.00 0.00 H ATOM 666 1HB LEU A 46 -6.585 8.225 9.787 1.00 0.00 H ATOM 667 2HB LEU A 46 -7.583 7.292 8.690 1.00 0.00 H ATOM 668 HG LEU A 46 -8.812 8.193 10.644 1.00 0.00 H ATOM 669 1HD1 LEU A 46 -9.898 5.999 11.301 1.00 0.00 H ATOM 670 2HD1 LEU A 46 -9.815 6.349 9.557 1.00 0.00 H ATOM 671 3HD1 LEU A 46 -8.674 5.195 10.288 1.00 0.00 H ATOM 672 1HD2 LEU A 46 -6.610 7.412 12.112 1.00 0.00 H ATOM 673 2HD2 LEU A 46 -8.181 7.934 12.769 1.00 0.00 H ATOM 674 3HD2 LEU A 46 -7.839 6.200 12.553 1.00 0.00 H ATOM 675 N ARG A 47 -4.474 6.131 7.992 1.00 0.00 N ATOM 676 CA ARG A 47 -3.897 5.760 6.711 1.00 0.00 C ATOM 677 C ARG A 47 -2.986 4.542 6.872 1.00 0.00 C ATOM 678 O ARG A 47 -1.925 4.470 6.254 1.00 0.00 O ATOM 679 CB ARG A 47 -3.092 6.916 6.115 1.00 0.00 C ATOM 680 CG ARG A 47 -3.991 8.120 5.826 1.00 0.00 C ATOM 681 CD ARG A 47 -3.493 9.365 6.561 1.00 0.00 C ATOM 682 NE ARG A 47 -3.456 10.519 5.635 1.00 0.00 N ATOM 683 CZ ARG A 47 -4.546 11.148 5.174 1.00 0.00 C ATOM 684 NH1 ARG A 47 -5.764 10.738 5.549 1.00 0.00 N ATOM 685 NH2 ARG A 47 -4.416 12.186 4.336 1.00 0.00 N ATOM 686 H ARG A 47 -3.919 6.757 8.540 1.00 0.00 H ATOM 687 HA ARG A 47 -4.753 5.529 6.077 1.00 0.00 H ATOM 688 1HB ARG A 47 -2.300 7.207 6.805 1.00 0.00 H ATOM 689 2HB ARG A 47 -2.608 6.590 5.194 1.00 0.00 H ATOM 690 1HG ARG A 47 -4.015 8.311 4.753 1.00 0.00 H ATOM 691 2HG ARG A 47 -5.014 7.896 6.132 1.00 0.00 H ATOM 692 1HD ARG A 47 -4.148 9.587 7.404 1.00 0.00 H ATOM 693 2HD ARG A 47 -2.499 9.184 6.969 1.00 0.00 H ATOM 694 HE ARG A 47 -2.562 10.851 5.335 1.00 0.00 H ATOM 695 1HH1 ARG A 47 -5.861 9.963 6.174 1.00 0.00 H ATOM 696 2HH1 ARG A 47 -6.578 11.207 5.205 1.00 0.00 H ATOM 697 1HH2 ARG A 47 -3.506 12.491 4.056 1.00 0.00 H ATOM 698 2HH2 ARG A 47 -5.229 12.655 3.992 1.00 0.00 H ATOM 699 N VAL A 48 -3.434 3.614 7.704 1.00 0.00 N ATOM 700 CA VAL A 48 -2.672 2.402 7.955 1.00 0.00 C ATOM 701 C VAL A 48 -2.406 1.689 6.627 1.00 0.00 C ATOM 702 O VAL A 48 -1.290 1.239 6.373 1.00 0.00 O ATOM 703 CB VAL A 48 -3.406 1.523 8.968 1.00 0.00 C ATOM 704 CG1 VAL A 48 -2.478 0.444 9.531 1.00 0.00 C ATOM 705 CG2 VAL A 48 -4.010 2.367 10.092 1.00 0.00 C ATOM 706 H VAL A 48 -4.298 3.680 8.203 1.00 0.00 H ATOM 707 HA VAL A 48 -1.718 2.698 8.392 1.00 0.00 H ATOM 708 HB VAL A 48 -4.223 1.022 8.449 1.00 0.00 H ATOM 709 1HG1 VAL A 48 -1.496 0.529 9.064 1.00 0.00 H ATOM 710 2HG1 VAL A 48 -2.380 0.576 10.609 1.00 0.00 H ATOM 711 3HG1 VAL A 48 -2.896 -0.541 9.322 1.00 0.00 H ATOM 712 1HG2 VAL A 48 -5.097 2.356 10.011 1.00 0.00 H ATOM 713 2HG2 VAL A 48 -3.713 1.955 11.056 1.00 0.00 H ATOM 714 3HG2 VAL A 48 -3.649 3.393 10.009 1.00 0.00 H ATOM 715 N PRO A 49 -3.477 1.609 5.793 1.00 0.00 N ATOM 716 CA PRO A 49 -3.370 0.959 4.497 1.00 0.00 C ATOM 717 C PRO A 49 -2.617 1.843 3.501 1.00 0.00 C ATOM 718 O PRO A 49 -3.181 2.271 2.495 1.00 0.00 O ATOM 719 CB PRO A 49 -4.803 0.680 4.078 1.00 0.00 C ATOM 720 CG PRO A 49 -5.672 1.593 4.928 1.00 0.00 C ATOM 721 CD PRO A 49 -4.814 2.132 6.060 1.00 0.00 C ATOM 722 HA PRO A 49 -2.835 0.118 4.575 1.00 0.00 H ATOM 723 1HB PRO A 49 -4.946 0.881 3.016 1.00 0.00 H ATOM 724 2HB PRO A 49 -5.061 -0.366 4.241 1.00 0.00 H ATOM 725 1HG PRO A 49 -6.068 2.411 4.325 1.00 0.00 H ATOM 726 2HG PRO A 49 -6.527 1.046 5.324 1.00 0.00 H ATOM 727 1HD PRO A 49 -4.816 3.222 6.075 1.00 0.00 H ATOM 728 2HD PRO A 49 -5.182 1.800 7.030 1.00 0.00 H ATOM 729 N VAL A 50 -1.354 2.090 3.816 1.00 0.00 N ATOM 730 CA VAL A 50 -0.517 2.916 2.961 1.00 0.00 C ATOM 731 C VAL A 50 0.560 2.044 2.315 1.00 0.00 C ATOM 732 O VAL A 50 1.145 1.183 2.971 1.00 0.00 O ATOM 733 CB VAL A 50 0.061 4.083 3.763 1.00 0.00 C ATOM 734 CG1 VAL A 50 1.347 4.607 3.121 1.00 0.00 C ATOM 735 CG2 VAL A 50 -0.969 5.204 3.920 1.00 0.00 C ATOM 736 H VAL A 50 -0.902 1.739 4.636 1.00 0.00 H ATOM 737 HA VAL A 50 -1.153 3.327 2.177 1.00 0.00 H ATOM 738 HB VAL A 50 0.309 3.716 4.759 1.00 0.00 H ATOM 739 1HG1 VAL A 50 2.134 3.860 3.225 1.00 0.00 H ATOM 740 2HG1 VAL A 50 1.171 4.805 2.065 1.00 0.00 H ATOM 741 3HG1 VAL A 50 1.652 5.528 3.618 1.00 0.00 H ATOM 742 1HG2 VAL A 50 -1.957 4.770 4.078 1.00 0.00 H ATOM 743 2HG2 VAL A 50 -0.704 5.825 4.775 1.00 0.00 H ATOM 744 3HG2 VAL A 50 -0.981 5.815 3.017 1.00 0.00 H ATOM 745 N LEU A 51 0.793 2.296 1.035 1.00 0.00 N ATOM 746 CA LEU A 51 1.790 1.545 0.292 1.00 0.00 C ATOM 747 C LEU A 51 3.009 2.435 0.041 1.00 0.00 C ATOM 748 O LEU A 51 2.872 3.569 -0.416 1.00 0.00 O ATOM 749 CB LEU A 51 1.180 0.962 -0.985 1.00 0.00 C ATOM 750 CG LEU A 51 1.190 -0.565 -1.095 1.00 0.00 C ATOM 751 CD1 LEU A 51 0.597 -1.021 -2.431 1.00 0.00 C ATOM 752 CD2 LEU A 51 2.598 -1.121 -0.873 1.00 0.00 C ATOM 753 H LEU A 51 0.313 2.998 0.508 1.00 0.00 H ATOM 754 HA LEU A 51 2.098 0.706 0.914 1.00 0.00 H ATOM 755 1HB LEU A 51 0.149 1.306 -1.061 1.00 0.00 H ATOM 756 2HB LEU A 51 1.717 1.372 -1.840 1.00 0.00 H ATOM 757 HG LEU A 51 0.556 -0.968 -0.307 1.00 0.00 H ATOM 758 1HD1 LEU A 51 1.340 -1.598 -2.979 1.00 0.00 H ATOM 759 2HD1 LEU A 51 -0.281 -1.639 -2.246 1.00 0.00 H ATOM 760 3HD1 LEU A 51 0.310 -0.148 -3.018 1.00 0.00 H ATOM 761 1HD2 LEU A 51 2.796 -1.190 0.197 1.00 0.00 H ATOM 762 2HD2 LEU A 51 2.670 -2.113 -1.321 1.00 0.00 H ATOM 763 3HD2 LEU A 51 3.328 -0.458 -1.337 1.00 0.00 H ATOM 764 N ARG A 52 4.175 1.886 0.349 1.00 0.00 N ATOM 765 CA ARG A 52 5.418 2.617 0.163 1.00 0.00 C ATOM 766 C ARG A 52 6.415 1.771 -0.633 1.00 0.00 C ATOM 767 O ARG A 52 6.342 0.543 -0.622 1.00 0.00 O ATOM 768 CB ARG A 52 6.041 2.996 1.507 1.00 0.00 C ATOM 769 CG ARG A 52 6.486 1.751 2.277 1.00 0.00 C ATOM 770 CD ARG A 52 7.562 2.099 3.307 1.00 0.00 C ATOM 771 NE ARG A 52 8.862 1.522 2.896 1.00 0.00 N ATOM 772 CZ ARG A 52 9.967 1.545 3.654 1.00 0.00 C ATOM 773 NH1 ARG A 52 9.938 2.117 4.865 1.00 0.00 N ATOM 774 NH2 ARG A 52 11.102 0.997 3.199 1.00 0.00 N ATOM 775 H ARG A 52 4.279 0.964 0.721 1.00 0.00 H ATOM 776 HA ARG A 52 5.134 3.512 -0.390 1.00 0.00 H ATOM 777 1HB ARG A 52 6.896 3.652 1.344 1.00 0.00 H ATOM 778 2HB ARG A 52 5.319 3.556 2.101 1.00 0.00 H ATOM 779 1HG ARG A 52 5.629 1.303 2.779 1.00 0.00 H ATOM 780 2HG ARG A 52 6.872 1.006 1.580 1.00 0.00 H ATOM 781 1HD ARG A 52 7.649 3.181 3.403 1.00 0.00 H ATOM 782 2HD ARG A 52 7.277 1.714 4.287 1.00 0.00 H ATOM 783 HE ARG A 52 8.918 1.085 1.998 1.00 0.00 H ATOM 784 1HH1 ARG A 52 9.091 2.527 5.203 1.00 0.00 H ATOM 785 2HH1 ARG A 52 10.763 2.136 5.429 1.00 0.00 H ATOM 786 1HH2 ARG A 52 11.124 0.568 2.296 1.00 0.00 H ATOM 787 2HH2 ARG A 52 11.927 1.014 3.764 1.00 0.00 H ATOM 788 N ASP A 53 7.324 2.462 -1.305 1.00 0.00 N ATOM 789 CA ASP A 53 8.334 1.792 -2.104 1.00 0.00 C ATOM 790 C ASP A 53 9.723 2.165 -1.581 1.00 0.00 C ATOM 791 O ASP A 53 9.864 3.106 -0.802 1.00 0.00 O ATOM 792 CB ASP A 53 8.251 2.220 -3.571 1.00 0.00 C ATOM 793 CG ASP A 53 7.577 3.572 -3.812 1.00 0.00 C ATOM 794 OD1 ASP A 53 8.226 4.593 -3.500 1.00 0.00 O ATOM 795 OD2 ASP A 53 6.427 3.553 -4.302 1.00 0.00 O ATOM 796 H ASP A 53 7.376 3.461 -1.309 1.00 0.00 H ATOM 797 HA ASP A 53 8.121 0.728 -2.001 1.00 0.00 H ATOM 798 1HB ASP A 53 9.259 2.255 -3.981 1.00 0.00 H ATOM 799 2HB ASP A 53 7.707 1.456 -4.127 1.00 0.00 H ATOM 800 N PRO A 54 10.738 1.387 -2.043 1.00 0.00 N ATOM 801 CA PRO A 54 12.111 1.625 -1.630 1.00 0.00 C ATOM 802 C PRO A 54 12.688 2.856 -2.332 1.00 0.00 C ATOM 803 O PRO A 54 13.667 3.439 -1.867 1.00 0.00 O ATOM 804 CB PRO A 54 12.854 0.344 -1.971 1.00 0.00 C ATOM 805 CG PRO A 54 11.983 -0.386 -2.981 1.00 0.00 C ATOM 806 CD PRO A 54 10.608 0.263 -2.966 1.00 0.00 C ATOM 807 HA PRO A 54 12.149 1.826 -0.651 1.00 0.00 H ATOM 808 1HB PRO A 54 13.836 0.561 -2.390 1.00 0.00 H ATOM 809 2HB PRO A 54 13.013 -0.265 -1.082 1.00 0.00 H ATOM 810 1HG PRO A 54 12.421 -0.328 -3.977 1.00 0.00 H ATOM 811 2HG PRO A 54 11.908 -1.443 -2.726 1.00 0.00 H ATOM 812 1HD PRO A 54 10.319 0.600 -3.961 1.00 0.00 H ATOM 813 2HD PRO A 54 9.843 -0.438 -2.632 1.00 0.00 H ATOM 814 N MET A 55 12.058 3.215 -3.440 1.00 0.00 N ATOM 815 CA MET A 55 12.497 4.366 -4.212 1.00 0.00 C ATOM 816 C MET A 55 12.398 5.650 -3.385 1.00 0.00 C ATOM 817 O MET A 55 13.217 6.555 -3.537 1.00 0.00 O ATOM 818 CB MET A 55 11.633 4.500 -5.467 1.00 0.00 C ATOM 819 CG MET A 55 11.920 3.365 -6.452 1.00 0.00 C ATOM 820 SD MET A 55 10.754 2.036 -6.209 1.00 0.00 S ATOM 821 CE MET A 55 11.388 0.849 -7.382 1.00 0.00 C ATOM 822 H MET A 55 11.263 2.736 -3.812 1.00 0.00 H ATOM 823 HA MET A 55 13.539 4.168 -4.465 1.00 0.00 H ATOM 824 1HB MET A 55 10.579 4.488 -5.191 1.00 0.00 H ATOM 825 2HB MET A 55 11.826 5.460 -5.945 1.00 0.00 H ATOM 826 1HG MET A 55 11.854 3.735 -7.476 1.00 0.00 H ATOM 827 2HG MET A 55 12.937 2.998 -6.312 1.00 0.00 H ATOM 828 1HE MET A 55 11.866 0.029 -6.848 1.00 0.00 H ATOM 829 2HE MET A 55 10.567 0.460 -7.986 1.00 0.00 H ATOM 830 3HE MET A 55 12.118 1.333 -8.032 1.00 0.00 H ATOM 831 N GLY A 56 11.390 5.687 -2.527 1.00 0.00 N ATOM 832 CA GLY A 56 11.172 6.844 -1.675 1.00 0.00 C ATOM 833 C GLY A 56 9.835 7.516 -1.994 1.00 0.00 C ATOM 834 O GLY A 56 9.723 8.741 -1.941 1.00 0.00 O ATOM 835 H GLY A 56 10.728 4.946 -2.409 1.00 0.00 H ATOM 836 1HA GLY A 56 11.190 6.540 -0.630 1.00 0.00 H ATOM 837 2HA GLY A 56 11.984 7.559 -1.814 1.00 0.00 H ATOM 838 N ARG A 57 8.854 6.686 -2.319 1.00 0.00 N ATOM 839 CA ARG A 57 7.529 7.185 -2.645 1.00 0.00 C ATOM 840 C ARG A 57 6.457 6.281 -2.034 1.00 0.00 C ATOM 841 O ARG A 57 6.756 5.181 -1.574 1.00 0.00 O ATOM 842 CB ARG A 57 7.325 7.255 -4.160 1.00 0.00 C ATOM 843 CG ARG A 57 8.467 8.020 -4.832 1.00 0.00 C ATOM 844 CD ARG A 57 7.927 9.123 -5.743 1.00 0.00 C ATOM 845 NE ARG A 57 7.169 10.113 -4.945 1.00 0.00 N ATOM 846 CZ ARG A 57 7.737 11.034 -4.154 1.00 0.00 C ATOM 847 NH1 ARG A 57 9.072 11.096 -4.051 1.00 0.00 N ATOM 848 NH2 ARG A 57 6.971 11.891 -3.468 1.00 0.00 N ATOM 849 H ARG A 57 8.954 5.692 -2.359 1.00 0.00 H ATOM 850 HA ARG A 57 7.493 8.185 -2.212 1.00 0.00 H ATOM 851 1HB ARG A 57 7.268 6.247 -4.570 1.00 0.00 H ATOM 852 2HB ARG A 57 6.377 7.744 -4.381 1.00 0.00 H ATOM 853 1HG ARG A 57 9.115 8.456 -4.071 1.00 0.00 H ATOM 854 2HG ARG A 57 9.079 7.331 -5.414 1.00 0.00 H ATOM 855 1HD ARG A 57 8.750 9.615 -6.261 1.00 0.00 H ATOM 856 2HD ARG A 57 7.282 8.690 -6.508 1.00 0.00 H ATOM 857 HE ARG A 57 6.171 10.094 -5.000 1.00 0.00 H ATOM 858 1HH1 ARG A 57 9.644 10.456 -4.564 1.00 0.00 H ATOM 859 2HH1 ARG A 57 9.495 11.783 -3.461 1.00 0.00 H ATOM 860 1HH2 ARG A 57 5.975 11.845 -3.545 1.00 0.00 H ATOM 861 2HH2 ARG A 57 7.395 12.579 -2.877 1.00 0.00 H ATOM 862 N GLU A 58 5.229 6.779 -2.051 1.00 0.00 N ATOM 863 CA GLU A 58 4.110 6.030 -1.505 1.00 0.00 C ATOM 864 C GLU A 58 2.867 6.220 -2.377 1.00 0.00 C ATOM 865 O GLU A 58 2.862 7.052 -3.283 1.00 0.00 O ATOM 866 CB GLU A 58 3.832 6.439 -0.057 1.00 0.00 C ATOM 867 CG GLU A 58 3.819 7.962 0.091 1.00 0.00 C ATOM 868 CD GLU A 58 2.395 8.480 0.309 1.00 0.00 C ATOM 869 OE1 GLU A 58 1.493 7.968 -0.389 1.00 0.00 O ATOM 870 OE2 GLU A 58 2.243 9.375 1.166 1.00 0.00 O ATOM 871 H GLU A 58 4.994 7.675 -2.428 1.00 0.00 H ATOM 872 HA GLU A 58 4.422 4.985 -1.528 1.00 0.00 H ATOM 873 1HB GLU A 58 2.872 6.031 0.261 1.00 0.00 H ATOM 874 2HB GLU A 58 4.591 6.013 0.597 1.00 0.00 H ATOM 875 1HG GLU A 58 4.448 8.254 0.930 1.00 0.00 H ATOM 876 2HG GLU A 58 4.244 8.420 -0.802 1.00 0.00 H ATOM 877 N LEU A 59 1.844 5.436 -2.073 1.00 0.00 N ATOM 878 CA LEU A 59 0.599 5.507 -2.818 1.00 0.00 C ATOM 879 C LEU A 59 -0.556 5.770 -1.849 1.00 0.00 C ATOM 880 O LEU A 59 -0.552 5.272 -0.724 1.00 0.00 O ATOM 881 CB LEU A 59 0.412 4.252 -3.671 1.00 0.00 C ATOM 882 CG LEU A 59 -0.118 4.476 -5.088 1.00 0.00 C ATOM 883 CD1 LEU A 59 -0.502 3.150 -5.748 1.00 0.00 C ATOM 884 CD2 LEU A 59 -1.280 5.472 -5.088 1.00 0.00 C ATOM 885 H LEU A 59 1.857 4.762 -1.334 1.00 0.00 H ATOM 886 HA LEU A 59 0.675 6.353 -3.501 1.00 0.00 H ATOM 887 1HB LEU A 59 1.370 3.737 -3.740 1.00 0.00 H ATOM 888 2HB LEU A 59 -0.273 3.581 -3.151 1.00 0.00 H ATOM 889 HG LEU A 59 0.681 4.914 -5.686 1.00 0.00 H ATOM 890 1HD1 LEU A 59 -1.582 3.017 -5.694 1.00 0.00 H ATOM 891 2HD1 LEU A 59 -0.188 3.159 -6.791 1.00 0.00 H ATOM 892 3HD1 LEU A 59 -0.008 2.330 -5.227 1.00 0.00 H ATOM 893 1HD2 LEU A 59 -1.903 5.304 -4.209 1.00 0.00 H ATOM 894 2HD2 LEU A 59 -0.887 6.489 -5.065 1.00 0.00 H ATOM 895 3HD2 LEU A 59 -1.879 5.334 -5.988 1.00 0.00 H ATOM 896 N ASP A 60 -1.517 6.550 -2.320 1.00 0.00 N ATOM 897 CA ASP A 60 -2.675 6.884 -1.509 1.00 0.00 C ATOM 898 C ASP A 60 -3.472 5.612 -1.217 1.00 0.00 C ATOM 899 O ASP A 60 -3.719 4.810 -2.116 1.00 0.00 O ATOM 900 CB ASP A 60 -3.597 7.861 -2.242 1.00 0.00 C ATOM 901 CG ASP A 60 -3.930 9.139 -1.470 1.00 0.00 C ATOM 902 OD1 ASP A 60 -3.013 9.645 -0.787 1.00 0.00 O ATOM 903 OD2 ASP A 60 -5.093 9.583 -1.580 1.00 0.00 O ATOM 904 H ASP A 60 -1.512 6.951 -3.236 1.00 0.00 H ATOM 905 HA ASP A 60 -2.270 7.341 -0.606 1.00 0.00 H ATOM 906 1HB ASP A 60 -3.131 8.138 -3.188 1.00 0.00 H ATOM 907 2HB ASP A 60 -4.527 7.348 -2.484 1.00 0.00 H ATOM 908 N TRP A 61 -3.852 5.467 0.044 1.00 0.00 N ATOM 909 CA TRP A 61 -4.616 4.305 0.467 1.00 0.00 C ATOM 910 C TRP A 61 -5.687 4.033 -0.592 1.00 0.00 C ATOM 911 O TRP A 61 -5.800 2.916 -1.093 1.00 0.00 O ATOM 912 CB TRP A 61 -5.196 4.511 1.867 1.00 0.00 C ATOM 913 CG TRP A 61 -6.629 3.997 2.027 1.00 0.00 C ATOM 914 CD1 TRP A 61 -7.678 4.633 2.568 1.00 0.00 C ATOM 915 CD2 TRP A 61 -7.130 2.705 1.621 1.00 0.00 C ATOM 916 NE1 TRP A 61 -8.813 3.849 2.538 1.00 0.00 N ATOM 917 CE2 TRP A 61 -8.470 2.640 1.945 1.00 0.00 C ATOM 918 CE3 TRP A 61 -6.473 1.628 1.000 1.00 0.00 C ATOM 919 CZ2 TRP A 61 -9.267 1.519 1.686 1.00 0.00 C ATOM 920 CZ3 TRP A 61 -7.283 0.516 0.749 1.00 0.00 C ATOM 921 CH2 TRP A 61 -8.633 0.433 1.068 1.00 0.00 C ATOM 922 H TRP A 61 -3.647 6.124 0.770 1.00 0.00 H ATOM 923 HA TRP A 61 -3.930 3.459 0.528 1.00 0.00 H ATOM 924 1HB TRP A 61 -4.557 4.006 2.592 1.00 0.00 H ATOM 925 2HB TRP A 61 -5.174 5.574 2.107 1.00 0.00 H ATOM 926 HD1 TRP A 61 -7.638 5.642 2.977 1.00 0.00 H ATOM 927 HE1 TRP A 61 -9.800 4.127 2.912 1.00 0.00 H ATOM 928 HE3 TRP A 61 -5.416 1.656 0.735 1.00 0.00 H ATOM 929 HZ2 TRP A 61 -10.324 1.492 1.951 1.00 0.00 H ATOM 930 HZ3 TRP A 61 -6.823 -0.348 0.269 1.00 0.00 H ATOM 931 HH2 TRP A 61 -9.197 -0.471 0.839 1.00 0.00 H ATOM 932 N PRO A 62 -6.466 5.102 -0.909 1.00 0.00 N ATOM 933 CA PRO A 62 -7.524 4.990 -1.897 1.00 0.00 C ATOM 934 C PRO A 62 -6.948 4.946 -3.314 1.00 0.00 C ATOM 935 O PRO A 62 -6.556 5.976 -3.861 1.00 0.00 O ATOM 936 CB PRO A 62 -8.418 6.196 -1.656 1.00 0.00 C ATOM 937 CG PRO A 62 -7.581 7.181 -0.857 1.00 0.00 C ATOM 938 CD PRO A 62 -6.361 6.441 -0.335 1.00 0.00 C ATOM 939 HA PRO A 62 -8.021 4.130 -1.777 1.00 0.00 H ATOM 940 1HB PRO A 62 -8.744 6.635 -2.599 1.00 0.00 H ATOM 941 2HB PRO A 62 -9.317 5.913 -1.108 1.00 0.00 H ATOM 942 1HG PRO A 62 -7.279 8.021 -1.483 1.00 0.00 H ATOM 943 2HG PRO A 62 -8.161 7.592 -0.030 1.00 0.00 H ATOM 944 1HD PRO A 62 -5.438 6.932 -0.643 1.00 0.00 H ATOM 945 2HD PRO A 62 -6.355 6.406 0.754 1.00 0.00 H ATOM 946 N PHE A 63 -6.915 3.743 -3.868 1.00 0.00 N ATOM 947 CA PHE A 63 -6.393 3.553 -5.211 1.00 0.00 C ATOM 948 C PHE A 63 -7.171 2.462 -5.951 1.00 0.00 C ATOM 949 O PHE A 63 -8.135 1.913 -5.420 1.00 0.00 O ATOM 950 CB PHE A 63 -4.935 3.113 -5.066 1.00 0.00 C ATOM 951 CG PHE A 63 -4.660 2.270 -3.819 1.00 0.00 C ATOM 952 CD1 PHE A 63 -5.555 1.323 -3.428 1.00 0.00 C ATOM 953 CD2 PHE A 63 -3.522 2.467 -3.102 1.00 0.00 C ATOM 954 CE1 PHE A 63 -5.300 0.541 -2.271 1.00 0.00 C ATOM 955 CE2 PHE A 63 -3.267 1.685 -1.945 1.00 0.00 C ATOM 956 CZ PHE A 63 -4.161 0.738 -1.553 1.00 0.00 C ATOM 957 H PHE A 63 -7.235 2.910 -3.417 1.00 0.00 H ATOM 958 HA PHE A 63 -6.506 4.499 -5.739 1.00 0.00 H ATOM 959 1HB PHE A 63 -4.649 2.542 -5.948 1.00 0.00 H ATOM 960 2HB PHE A 63 -4.301 3.999 -5.040 1.00 0.00 H ATOM 961 HD1 PHE A 63 -6.467 1.164 -4.003 1.00 0.00 H ATOM 962 HD2 PHE A 63 -2.805 3.227 -3.415 1.00 0.00 H ATOM 963 HE1 PHE A 63 -6.016 -0.219 -1.958 1.00 0.00 H ATOM 964 HE2 PHE A 63 -2.354 1.843 -1.369 1.00 0.00 H ATOM 965 HZ PHE A 63 -3.965 0.138 -0.665 1.00 0.00 H ATOM 966 N ASP A 64 -6.722 2.180 -7.166 1.00 0.00 N ATOM 967 CA ASP A 64 -7.363 1.166 -7.984 1.00 0.00 C ATOM 968 C ASP A 64 -6.323 0.128 -8.411 1.00 0.00 C ATOM 969 O ASP A 64 -5.183 0.160 -7.948 1.00 0.00 O ATOM 970 CB ASP A 64 -7.966 1.778 -9.249 1.00 0.00 C ATOM 971 CG ASP A 64 -8.773 3.059 -9.027 1.00 0.00 C ATOM 972 OD1 ASP A 64 -9.174 3.282 -7.864 1.00 0.00 O ATOM 973 OD2 ASP A 64 -8.972 3.785 -10.025 1.00 0.00 O ATOM 974 H ASP A 64 -5.937 2.631 -7.590 1.00 0.00 H ATOM 975 HA ASP A 64 -8.143 0.739 -7.353 1.00 0.00 H ATOM 976 1HB ASP A 64 -7.159 1.994 -9.951 1.00 0.00 H ATOM 977 2HB ASP A 64 -8.611 1.038 -9.723 1.00 0.00 H ATOM 978 N ALA A 65 -6.753 -0.768 -9.287 1.00 0.00 N ATOM 979 CA ALA A 65 -5.872 -1.813 -9.781 1.00 0.00 C ATOM 980 C ALA A 65 -4.921 -1.222 -10.824 1.00 0.00 C ATOM 981 O ALA A 65 -3.710 -1.418 -10.746 1.00 0.00 O ATOM 982 CB ALA A 65 -6.710 -2.964 -10.341 1.00 0.00 C ATOM 983 H ALA A 65 -7.681 -0.787 -9.658 1.00 0.00 H ATOM 984 HA ALA A 65 -5.288 -2.182 -8.937 1.00 0.00 H ATOM 985 1HB ALA A 65 -6.277 -3.305 -11.281 1.00 0.00 H ATOM 986 2HB ALA A 65 -6.721 -3.787 -9.626 1.00 0.00 H ATOM 987 3HB ALA A 65 -7.730 -2.620 -10.514 1.00 0.00 H ATOM 988 N PRO A 66 -5.522 -0.493 -11.801 1.00 0.00 N ATOM 989 CA PRO A 66 -4.742 0.127 -12.859 1.00 0.00 C ATOM 990 C PRO A 66 -4.003 1.363 -12.343 1.00 0.00 C ATOM 991 O PRO A 66 -2.964 1.740 -12.881 1.00 0.00 O ATOM 992 CB PRO A 66 -5.748 0.450 -13.952 1.00 0.00 C ATOM 993 CG PRO A 66 -7.112 0.426 -13.283 1.00 0.00 C ATOM 994 CD PRO A 66 -6.955 -0.240 -11.926 1.00 0.00 C ATOM 995 HA PRO A 66 -4.034 -0.500 -13.181 1.00 0.00 H ATOM 996 1HB PRO A 66 -5.546 1.426 -14.393 1.00 0.00 H ATOM 997 2HB PRO A 66 -5.696 -0.280 -14.760 1.00 0.00 H ATOM 998 1HG PRO A 66 -7.500 1.438 -13.169 1.00 0.00 H ATOM 999 2HG PRO A 66 -7.828 -0.122 -13.896 1.00 0.00 H ATOM 1000 1HD PRO A 66 -7.314 0.405 -11.124 1.00 0.00 H ATOM 1001 2HD PRO A 66 -7.527 -1.165 -11.870 1.00 0.00 H ATOM 1002 N ARG A 67 -4.569 1.961 -11.304 1.00 0.00 N ATOM 1003 CA ARG A 67 -3.977 3.147 -10.708 1.00 0.00 C ATOM 1004 C ARG A 67 -2.786 2.761 -9.830 1.00 0.00 C ATOM 1005 O ARG A 67 -1.835 3.529 -9.696 1.00 0.00 O ATOM 1006 CB ARG A 67 -5.000 3.909 -9.864 1.00 0.00 C ATOM 1007 CG ARG A 67 -4.872 5.418 -10.076 1.00 0.00 C ATOM 1008 CD ARG A 67 -6.231 6.109 -9.940 1.00 0.00 C ATOM 1009 NE ARG A 67 -6.579 6.791 -11.206 1.00 0.00 N ATOM 1010 CZ ARG A 67 -7.569 7.687 -11.329 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -8.313 8.013 -10.263 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -7.815 8.256 -12.516 1.00 0.00 N ATOM 1013 H ARG A 67 -5.415 1.648 -10.871 1.00 0.00 H ATOM 1014 HA ARG A 67 -3.659 3.754 -11.556 1.00 0.00 H ATOM 1015 1HB ARG A 67 -6.008 3.585 -10.127 1.00 0.00 H ATOM 1016 2HB ARG A 67 -4.856 3.672 -8.810 1.00 0.00 H ATOM 1017 1HG ARG A 67 -4.174 5.833 -9.348 1.00 0.00 H ATOM 1018 2HG ARG A 67 -4.456 5.616 -11.064 1.00 0.00 H ATOM 1019 1HD ARG A 67 -6.997 5.376 -9.688 1.00 0.00 H ATOM 1020 2HD ARG A 67 -6.200 6.831 -9.124 1.00 0.00 H ATOM 1021 HE ARG A 67 -6.044 6.570 -12.021 1.00 0.00 H ATOM 1022 1HH1 ARG A 67 -8.130 7.589 -9.376 1.00 0.00 H ATOM 1023 2HH1 ARG A 67 -9.051 8.681 -10.354 1.00 0.00 H ATOM 1024 1HH2 ARG A 67 -7.259 8.012 -13.312 1.00 0.00 H ATOM 1025 2HH2 ARG A 67 -8.553 8.924 -12.608 1.00 0.00 H ATOM 1026 N LEU A 68 -2.879 1.571 -9.252 1.00 0.00 N ATOM 1027 CA LEU A 68 -1.820 1.075 -8.389 1.00 0.00 C ATOM 1028 C LEU A 68 -0.678 0.534 -9.251 1.00 0.00 C ATOM 1029 O LEU A 68 0.494 0.738 -8.934 1.00 0.00 O ATOM 1030 CB LEU A 68 -2.376 0.056 -7.393 1.00 0.00 C ATOM 1031 CG LEU A 68 -1.421 -0.384 -6.280 1.00 0.00 C ATOM 1032 CD1 LEU A 68 -1.905 0.111 -4.916 1.00 0.00 C ATOM 1033 CD2 LEU A 68 -1.216 -1.900 -6.301 1.00 0.00 C ATOM 1034 H LEU A 68 -3.656 0.953 -9.365 1.00 0.00 H ATOM 1035 HA LEU A 68 -1.446 1.920 -7.811 1.00 0.00 H ATOM 1036 1HB LEU A 68 -3.269 0.477 -6.932 1.00 0.00 H ATOM 1037 2HB LEU A 68 -2.690 -0.830 -7.945 1.00 0.00 H ATOM 1038 HG LEU A 68 -0.450 0.075 -6.463 1.00 0.00 H ATOM 1039 1HD1 LEU A 68 -2.994 0.076 -4.882 1.00 0.00 H ATOM 1040 2HD1 LEU A 68 -1.497 -0.529 -4.132 1.00 0.00 H ATOM 1041 3HD1 LEU A 68 -1.568 1.136 -4.761 1.00 0.00 H ATOM 1042 1HD2 LEU A 68 -2.183 -2.396 -6.382 1.00 0.00 H ATOM 1043 2HD2 LEU A 68 -0.596 -2.171 -7.155 1.00 0.00 H ATOM 1044 3HD2 LEU A 68 -0.723 -2.213 -5.380 1.00 0.00 H ATOM 1045 N ARG A 69 -1.058 -0.147 -10.322 1.00 0.00 N ATOM 1046 CA ARG A 69 -0.080 -0.720 -11.231 1.00 0.00 C ATOM 1047 C ARG A 69 0.654 0.390 -11.988 1.00 0.00 C ATOM 1048 O ARG A 69 1.883 0.405 -12.037 1.00 0.00 O ATOM 1049 CB ARG A 69 -0.747 -1.660 -12.237 1.00 0.00 C ATOM 1050 CG ARG A 69 0.273 -2.203 -13.239 1.00 0.00 C ATOM 1051 CD ARG A 69 1.094 -3.338 -12.625 1.00 0.00 C ATOM 1052 NE ARG A 69 2.312 -3.576 -13.432 1.00 0.00 N ATOM 1053 CZ ARG A 69 3.117 -4.637 -13.284 1.00 0.00 C ATOM 1054 NH1 ARG A 69 2.839 -5.563 -12.356 1.00 0.00 N ATOM 1055 NH2 ARG A 69 4.200 -4.771 -14.061 1.00 0.00 N ATOM 1056 H ARG A 69 -2.013 -0.309 -10.572 1.00 0.00 H ATOM 1057 HA ARG A 69 0.604 -1.276 -10.590 1.00 0.00 H ATOM 1058 1HB ARG A 69 -1.220 -2.488 -11.708 1.00 0.00 H ATOM 1059 2HB ARG A 69 -1.537 -1.128 -12.768 1.00 0.00 H ATOM 1060 1HG ARG A 69 -0.243 -2.564 -14.129 1.00 0.00 H ATOM 1061 2HG ARG A 69 0.937 -1.400 -13.559 1.00 0.00 H ATOM 1062 1HD ARG A 69 1.371 -3.086 -11.602 1.00 0.00 H ATOM 1063 2HD ARG A 69 0.495 -4.247 -12.579 1.00 0.00 H ATOM 1064 HE ARG A 69 2.549 -2.904 -14.134 1.00 0.00 H ATOM 1065 1HH1 ARG A 69 2.030 -5.464 -11.776 1.00 0.00 H ATOM 1066 2HH1 ARG A 69 3.440 -6.355 -12.245 1.00 0.00 H ATOM 1067 1HH2 ARG A 69 4.408 -4.078 -14.752 1.00 0.00 H ATOM 1068 2HH2 ARG A 69 4.802 -5.561 -13.949 1.00 0.00 H ATOM 1069 N ALA A 70 -0.131 1.290 -12.562 1.00 0.00 N ATOM 1070 CA ALA A 70 0.428 2.400 -13.314 1.00 0.00 C ATOM 1071 C ALA A 70 1.408 3.170 -12.426 1.00 0.00 C ATOM 1072 O ALA A 70 2.391 3.724 -12.916 1.00 0.00 O ATOM 1073 CB ALA A 70 -0.705 3.284 -13.838 1.00 0.00 C ATOM 1074 H ALA A 70 -1.130 1.269 -12.518 1.00 0.00 H ATOM 1075 HA ALA A 70 0.971 1.984 -14.164 1.00 0.00 H ATOM 1076 1HB ALA A 70 -1.381 2.685 -14.447 1.00 0.00 H ATOM 1077 2HB ALA A 70 -1.253 3.708 -12.997 1.00 0.00 H ATOM 1078 3HB ALA A 70 -0.287 4.090 -14.442 1.00 0.00 H ATOM 1079 N TRP A 71 1.105 3.180 -11.137 1.00 0.00 N ATOM 1080 CA TRP A 71 1.945 3.874 -10.176 1.00 0.00 C ATOM 1081 C TRP A 71 3.237 3.070 -10.011 1.00 0.00 C ATOM 1082 O TRP A 71 4.317 3.645 -9.884 1.00 0.00 O ATOM 1083 CB TRP A 71 1.205 4.092 -8.856 1.00 0.00 C ATOM 1084 CG TRP A 71 2.084 4.645 -7.733 1.00 0.00 C ATOM 1085 CD1 TRP A 71 2.504 5.906 -7.558 1.00 0.00 C ATOM 1086 CD2 TRP A 71 2.639 3.899 -6.627 1.00 0.00 C ATOM 1087 NE1 TRP A 71 3.285 6.027 -6.427 1.00 0.00 N ATOM 1088 CE2 TRP A 71 3.369 4.768 -5.843 1.00 0.00 C ATOM 1089 CE3 TRP A 71 2.526 2.536 -6.302 1.00 0.00 C ATOM 1090 CZ2 TRP A 71 4.043 4.370 -4.683 1.00 0.00 C ATOM 1091 CZ3 TRP A 71 3.206 2.155 -5.140 1.00 0.00 C ATOM 1092 CH2 TRP A 71 3.946 3.016 -4.339 1.00 0.00 C ATOM 1093 H TRP A 71 0.303 2.727 -10.747 1.00 0.00 H ATOM 1094 HA TRP A 71 2.169 4.861 -10.581 1.00 0.00 H ATOM 1095 1HB TRP A 71 0.375 4.779 -9.025 1.00 0.00 H ATOM 1096 2HB TRP A 71 0.773 3.145 -8.532 1.00 0.00 H ATOM 1097 HD1 TRP A 71 2.259 6.731 -8.226 1.00 0.00 H ATOM 1098 HE1 TRP A 71 3.750 6.941 -6.058 1.00 0.00 H ATOM 1099 HE3 TRP A 71 1.955 1.830 -6.906 1.00 0.00 H ATOM 1100 HZ2 TRP A 71 4.615 5.077 -4.080 1.00 0.00 H ATOM 1101 HZ3 TRP A 71 3.152 1.107 -4.842 1.00 0.00 H ATOM 1102 HH2 TRP A 71 4.447 2.640 -3.447 1.00 0.00 H ATOM 1103 N LEU A 72 3.082 1.754 -10.019 1.00 0.00 N ATOM 1104 CA LEU A 72 4.223 0.867 -9.872 1.00 0.00 C ATOM 1105 C LEU A 72 5.184 1.080 -11.043 1.00 0.00 C ATOM 1106 O LEU A 72 6.373 1.320 -10.840 1.00 0.00 O ATOM 1107 CB LEU A 72 3.757 -0.582 -9.716 1.00 0.00 C ATOM 1108 CG LEU A 72 3.080 -0.929 -8.388 1.00 0.00 C ATOM 1109 CD1 LEU A 72 2.320 -2.253 -8.490 1.00 0.00 C ATOM 1110 CD2 LEU A 72 4.093 -0.936 -7.241 1.00 0.00 C ATOM 1111 H LEU A 72 2.200 1.296 -10.124 1.00 0.00 H ATOM 1112 HA LEU A 72 4.735 1.142 -8.950 1.00 0.00 H ATOM 1113 1HB LEU A 72 3.063 -0.809 -10.525 1.00 0.00 H ATOM 1114 2HB LEU A 72 4.620 -1.236 -9.842 1.00 0.00 H ATOM 1115 HG LEU A 72 2.347 -0.154 -8.165 1.00 0.00 H ATOM 1116 1HD1 LEU A 72 1.517 -2.269 -7.753 1.00 0.00 H ATOM 1117 2HD1 LEU A 72 1.898 -2.354 -9.490 1.00 0.00 H ATOM 1118 3HD1 LEU A 72 3.004 -3.080 -8.299 1.00 0.00 H ATOM 1119 1HD2 LEU A 72 4.927 -0.279 -7.489 1.00 0.00 H ATOM 1120 2HD2 LEU A 72 3.612 -0.584 -6.329 1.00 0.00 H ATOM 1121 3HD2 LEU A 72 4.462 -1.950 -7.089 1.00 0.00 H ATOM 1122 N ASP A 73 4.634 0.984 -12.245 1.00 0.00 N ATOM 1123 CA ASP A 73 5.428 1.163 -13.448 1.00 0.00 C ATOM 1124 C ASP A 73 5.896 2.618 -13.532 1.00 0.00 C ATOM 1125 O ASP A 73 7.026 2.886 -13.938 1.00 0.00 O ATOM 1126 CB ASP A 73 4.604 0.859 -14.701 1.00 0.00 C ATOM 1127 CG ASP A 73 5.363 0.130 -15.813 1.00 0.00 C ATOM 1128 OD1 ASP A 73 6.081 -0.834 -15.471 1.00 0.00 O ATOM 1129 OD2 ASP A 73 5.207 0.553 -16.978 1.00 0.00 O ATOM 1130 H ASP A 73 3.666 0.788 -12.402 1.00 0.00 H ATOM 1131 HA ASP A 73 6.256 0.463 -13.352 1.00 0.00 H ATOM 1132 1HB ASP A 73 3.742 0.256 -14.415 1.00 0.00 H ATOM 1133 2HB ASP A 73 4.218 1.797 -15.101 1.00 0.00 H ATOM 1134 N ALA A 74 5.005 3.517 -13.142 1.00 0.00 N ATOM 1135 CA ALA A 74 5.314 4.936 -13.169 1.00 0.00 C ATOM 1136 C ALA A 74 6.745 5.152 -12.674 1.00 0.00 C ATOM 1137 O ALA A 74 7.450 6.033 -13.165 1.00 0.00 O ATOM 1138 CB ALA A 74 4.286 5.698 -12.330 1.00 0.00 C ATOM 1139 H ALA A 74 4.089 3.290 -12.814 1.00 0.00 H ATOM 1140 HA ALA A 74 5.241 5.273 -14.204 1.00 0.00 H ATOM 1141 1HB ALA A 74 3.459 6.013 -12.967 1.00 0.00 H ATOM 1142 2HB ALA A 74 3.909 5.049 -11.539 1.00 0.00 H ATOM 1143 3HB ALA A 74 4.757 6.576 -11.887 1.00 0.00 H ATOM 1144 N ALA A 75 7.133 4.333 -11.707 1.00 0.00 N ATOM 1145 CA ALA A 75 8.467 4.423 -11.140 1.00 0.00 C ATOM 1146 C ALA A 75 8.857 5.896 -10.996 1.00 0.00 C ATOM 1147 O ALA A 75 9.797 6.358 -11.641 1.00 0.00 O ATOM 1148 CB ALA A 75 9.449 3.644 -12.017 1.00 0.00 C ATOM 1149 H ALA A 75 6.553 3.620 -11.312 1.00 0.00 H ATOM 1150 HA ALA A 75 8.439 3.964 -10.151 1.00 0.00 H ATOM 1151 1HB ALA A 75 9.916 2.855 -11.427 1.00 0.00 H ATOM 1152 2HB ALA A 75 8.913 3.200 -12.856 1.00 0.00 H ATOM 1153 3HB ALA A 75 10.216 4.319 -12.393 1.00 0.00 H ATOM 1154 N PRO A 76 8.096 6.609 -10.124 1.00 0.00 N ATOM 1155 CA PRO A 76 8.352 8.019 -9.886 1.00 0.00 C ATOM 1156 C PRO A 76 9.594 8.212 -9.014 1.00 0.00 C ATOM 1157 O PRO A 76 10.134 7.247 -8.474 1.00 0.00 O ATOM 1158 CB PRO A 76 7.083 8.547 -9.238 1.00 0.00 C ATOM 1159 CG PRO A 76 6.345 7.326 -8.713 1.00 0.00 C ATOM 1160 CD PRO A 76 6.975 6.094 -9.342 1.00 0.00 C ATOM 1161 HA PRO A 76 8.549 8.486 -10.748 1.00 0.00 H ATOM 1162 1HB PRO A 76 7.317 9.240 -8.429 1.00 0.00 H ATOM 1163 2HB PRO A 76 6.473 9.092 -9.958 1.00 0.00 H ATOM 1164 1HG PRO A 76 6.414 7.276 -7.626 1.00 0.00 H ATOM 1165 2HG PRO A 76 5.286 7.383 -8.962 1.00 0.00 H ATOM 1166 1HD PRO A 76 7.313 5.390 -8.583 1.00 0.00 H ATOM 1167 2HD PRO A 76 6.262 5.564 -9.974 1.00 0.00 H ATOM 1168 N HIS A 77 10.012 9.464 -8.903 1.00 0.00 N ATOM 1169 CA HIS A 77 11.180 9.796 -8.105 1.00 0.00 C ATOM 1170 C HIS A 77 10.907 11.066 -7.299 1.00 0.00 C ATOM 1171 O HIS A 77 11.011 11.062 -6.073 1.00 0.00 O ATOM 1172 CB HIS A 77 12.425 9.910 -8.987 1.00 0.00 C ATOM 1173 CG HIS A 77 13.641 9.209 -8.427 1.00 0.00 C ATOM 1174 ND1 HIS A 77 14.819 9.067 -9.139 1.00 0.00 N ATOM 1175 CD2 HIS A 77 13.849 8.615 -7.217 1.00 0.00 C ATOM 1176 CE1 HIS A 77 15.689 8.413 -8.383 1.00 0.00 C ATOM 1177 NE2 HIS A 77 15.085 8.134 -7.192 1.00 0.00 N ATOM 1178 H HIS A 77 9.568 10.244 -9.346 1.00 0.00 H ATOM 1179 HA HIS A 77 11.335 8.965 -7.417 1.00 0.00 H ATOM 1180 1HB HIS A 77 12.202 9.496 -9.970 1.00 0.00 H ATOM 1181 2HB HIS A 77 12.661 10.964 -9.131 1.00 0.00 H ATOM 1182 HD1 HIS A 77 14.985 9.399 -10.068 1.00 0.00 H ATOM 1183 HD2 HIS A 77 13.122 8.548 -6.407 1.00 0.00 H ATOM 1184 HE1 HIS A 77 16.707 8.146 -8.663 1.00 0.00 H ATOM 1185 N ALA A 78 10.564 12.124 -8.018 1.00 0.00 N ATOM 1186 CA ALA A 78 10.274 13.399 -7.385 1.00 0.00 C ATOM 1187 C ALA A 78 9.055 14.033 -8.057 1.00 0.00 C ATOM 1188 O ALA A 78 9.198 14.892 -8.926 1.00 0.00 O ATOM 1189 CB ALA A 78 11.512 14.296 -7.456 1.00 0.00 C ATOM 1190 H ALA A 78 10.481 12.120 -9.015 1.00 0.00 H ATOM 1191 HA ALA A 78 10.042 13.205 -6.338 1.00 0.00 H ATOM 1192 1HB ALA A 78 11.251 15.302 -7.124 1.00 0.00 H ATOM 1193 2HB ALA A 78 12.291 13.892 -6.810 1.00 0.00 H ATOM 1194 3HB ALA A 78 11.875 14.336 -8.482 1.00 0.00 H TER 1195 ALA A 78 ENDMDL MODEL 18 REMARK CONFORMATION 18 ENERGY 0.0000 REMARK FAMILY or FILE: 1XPV.pdb ATOM 1 N MET A 1 15.235 -5.410 -1.127 1.00 0.00 N ATOM 2 CA MET A 1 13.969 -5.081 -0.495 1.00 0.00 C ATOM 3 C MET A 1 12.863 -4.913 -1.538 1.00 0.00 C ATOM 4 O MET A 1 13.141 -4.637 -2.704 1.00 0.00 O ATOM 5 CB MET A 1 14.118 -3.785 0.304 1.00 0.00 C ATOM 6 CG MET A 1 13.343 -3.859 1.621 1.00 0.00 C ATOM 7 SD MET A 1 14.476 -4.058 2.986 1.00 0.00 S ATOM 8 CE MET A 1 13.430 -4.938 4.132 1.00 0.00 C ATOM 9 1H MET A 1 15.916 -4.678 -1.115 1.00 0.00 H ATOM 10 HA MET A 1 13.739 -5.924 0.157 1.00 0.00 H ATOM 11 1HB MET A 1 15.172 -3.599 0.508 1.00 0.00 H ATOM 12 2HB MET A 1 13.755 -2.944 -0.288 1.00 0.00 H ATOM 13 1HG MET A 1 12.752 -2.954 1.757 1.00 0.00 H ATOM 14 2HG MET A 1 12.645 -4.695 1.594 1.00 0.00 H ATOM 15 1HE MET A 1 12.399 -4.911 3.779 1.00 0.00 H ATOM 16 2HE MET A 1 13.761 -5.974 4.205 1.00 0.00 H ATOM 17 3HE MET A 1 13.490 -4.469 5.114 1.00 0.00 H ATOM 18 N ALA A 2 11.631 -5.087 -1.081 1.00 0.00 N ATOM 19 CA ALA A 2 10.482 -4.959 -1.961 1.00 0.00 C ATOM 20 C ALA A 2 9.537 -3.891 -1.406 1.00 0.00 C ATOM 21 O ALA A 2 9.928 -3.093 -0.555 1.00 0.00 O ATOM 22 CB ALA A 2 9.799 -6.320 -2.112 1.00 0.00 C ATOM 23 H ALA A 2 11.414 -5.312 -0.132 1.00 0.00 H ATOM 24 HA ALA A 2 10.845 -4.639 -2.937 1.00 0.00 H ATOM 25 1HB ALA A 2 9.739 -6.581 -3.168 1.00 0.00 H ATOM 26 2HB ALA A 2 10.377 -7.077 -1.582 1.00 0.00 H ATOM 27 3HB ALA A 2 8.795 -6.271 -1.692 1.00 0.00 H ATOM 28 N LEU A 3 8.312 -3.911 -1.909 1.00 0.00 N ATOM 29 CA LEU A 3 7.308 -2.955 -1.474 1.00 0.00 C ATOM 30 C LEU A 3 7.055 -3.134 0.024 1.00 0.00 C ATOM 31 O LEU A 3 7.650 -4.004 0.658 1.00 0.00 O ATOM 32 CB LEU A 3 6.045 -3.076 -2.330 1.00 0.00 C ATOM 33 CG LEU A 3 6.154 -2.555 -3.764 1.00 0.00 C ATOM 34 CD1 LEU A 3 5.199 -3.306 -4.694 1.00 0.00 C ATOM 35 CD2 LEU A 3 5.933 -1.042 -3.816 1.00 0.00 C ATOM 36 H LEU A 3 8.002 -4.564 -2.601 1.00 0.00 H ATOM 37 HA LEU A 3 7.714 -1.957 -1.640 1.00 0.00 H ATOM 38 1HB LEU A 3 5.755 -4.126 -2.367 1.00 0.00 H ATOM 39 2HB LEU A 3 5.239 -2.540 -1.830 1.00 0.00 H ATOM 40 HG LEU A 3 7.167 -2.745 -4.121 1.00 0.00 H ATOM 41 1HD1 LEU A 3 5.620 -3.337 -5.699 1.00 0.00 H ATOM 42 2HD1 LEU A 3 5.060 -4.323 -4.328 1.00 0.00 H ATOM 43 3HD1 LEU A 3 4.238 -2.793 -4.719 1.00 0.00 H ATOM 44 1HD2 LEU A 3 6.585 -0.554 -3.090 1.00 0.00 H ATOM 45 2HD2 LEU A 3 6.166 -0.675 -4.816 1.00 0.00 H ATOM 46 3HD2 LEU A 3 4.894 -0.819 -3.579 1.00 0.00 H ATOM 47 N THR A 4 6.173 -2.295 0.546 1.00 0.00 N ATOM 48 CA THR A 4 5.833 -2.349 1.958 1.00 0.00 C ATOM 49 C THR A 4 4.448 -1.748 2.198 1.00 0.00 C ATOM 50 O THR A 4 4.274 -0.533 2.128 1.00 0.00 O ATOM 51 CB THR A 4 6.945 -1.645 2.739 1.00 0.00 C ATOM 52 OG1 THR A 4 8.061 -2.523 2.622 1.00 0.00 O ATOM 53 CG2 THR A 4 6.665 -1.597 4.242 1.00 0.00 C ATOM 54 H THR A 4 5.693 -1.590 0.024 1.00 0.00 H ATOM 55 HA THR A 4 5.784 -3.396 2.261 1.00 0.00 H ATOM 56 HB THR A 4 7.124 -0.644 2.344 1.00 0.00 H ATOM 57 HG1 THR A 4 7.836 -3.416 3.009 1.00 0.00 H ATOM 58 1HG2 THR A 4 5.901 -0.845 4.446 1.00 0.00 H ATOM 59 2HG2 THR A 4 6.313 -2.572 4.578 1.00 0.00 H ATOM 60 3HG2 THR A 4 7.581 -1.337 4.775 1.00 0.00 H ATOM 61 N LEU A 5 3.496 -2.627 2.476 1.00 0.00 N ATOM 62 CA LEU A 5 2.131 -2.198 2.726 1.00 0.00 C ATOM 63 C LEU A 5 1.853 -2.244 4.230 1.00 0.00 C ATOM 64 O LEU A 5 1.678 -3.321 4.800 1.00 0.00 O ATOM 65 CB LEU A 5 1.148 -3.025 1.895 1.00 0.00 C ATOM 66 CG LEU A 5 -0.302 -3.034 2.383 1.00 0.00 C ATOM 67 CD1 LEU A 5 -1.048 -1.786 1.910 1.00 0.00 C ATOM 68 CD2 LEU A 5 -1.013 -4.322 1.962 1.00 0.00 C ATOM 69 H LEU A 5 3.645 -3.614 2.531 1.00 0.00 H ATOM 70 HA LEU A 5 2.046 -1.164 2.391 1.00 0.00 H ATOM 71 1HB LEU A 5 1.163 -2.649 0.871 1.00 0.00 H ATOM 72 2HB LEU A 5 1.507 -4.053 1.862 1.00 0.00 H ATOM 73 HG LEU A 5 -0.295 -3.012 3.472 1.00 0.00 H ATOM 74 1HD1 LEU A 5 -0.888 -0.975 2.620 1.00 0.00 H ATOM 75 2HD1 LEU A 5 -0.676 -1.490 0.929 1.00 0.00 H ATOM 76 3HD1 LEU A 5 -2.114 -2.004 1.843 1.00 0.00 H ATOM 77 1HD2 LEU A 5 -0.923 -5.064 2.756 1.00 0.00 H ATOM 78 2HD2 LEU A 5 -2.067 -4.112 1.780 1.00 0.00 H ATOM 79 3HD2 LEU A 5 -0.558 -4.708 1.050 1.00 0.00 H ATOM 80 N TYR A 6 1.822 -1.063 4.831 1.00 0.00 N ATOM 81 CA TYR A 6 1.570 -0.956 6.257 1.00 0.00 C ATOM 82 C TYR A 6 0.160 -1.439 6.603 1.00 0.00 C ATOM 83 O TYR A 6 -0.803 -1.091 5.922 1.00 0.00 O ATOM 84 CB TYR A 6 1.684 0.532 6.595 1.00 0.00 C ATOM 85 CG TYR A 6 3.109 1.082 6.514 1.00 0.00 C ATOM 86 CD1 TYR A 6 3.937 1.015 7.616 1.00 0.00 C ATOM 87 CD2 TYR A 6 3.567 1.645 5.340 1.00 0.00 C ATOM 88 CE1 TYR A 6 5.280 1.533 7.539 1.00 0.00 C ATOM 89 CE2 TYR A 6 4.908 2.162 5.264 1.00 0.00 C ATOM 90 CZ TYR A 6 5.698 2.079 6.367 1.00 0.00 C ATOM 91 OH TYR A 6 6.966 2.568 6.296 1.00 0.00 O ATOM 92 H TYR A 6 1.966 -0.193 4.360 1.00 0.00 H ATOM 93 HA TYR A 6 2.297 -1.580 6.776 1.00 0.00 H ATOM 94 1HB TYR A 6 1.048 1.098 5.913 1.00 0.00 H ATOM 95 2HB TYR A 6 1.297 0.697 7.601 1.00 0.00 H ATOM 96 HD1 TYR A 6 3.576 0.571 8.543 1.00 0.00 H ATOM 97 HD2 TYR A 6 2.912 1.697 4.469 1.00 0.00 H ATOM 98 HE1 TYR A 6 5.944 1.486 8.402 1.00 0.00 H ATOM 99 HE2 TYR A 6 5.282 2.608 4.342 1.00 0.00 H ATOM 100 HH TYR A 6 7.087 3.081 5.446 1.00 0.00 H ATOM 101 N GLN A 7 0.084 -2.233 7.661 1.00 0.00 N ATOM 102 CA GLN A 7 -1.193 -2.767 8.104 1.00 0.00 C ATOM 103 C GLN A 7 -1.041 -3.443 9.469 1.00 0.00 C ATOM 104 O GLN A 7 -0.032 -4.096 9.732 1.00 0.00 O ATOM 105 CB GLN A 7 -1.769 -3.740 7.073 1.00 0.00 C ATOM 106 CG GLN A 7 -0.876 -4.973 6.922 1.00 0.00 C ATOM 107 CD GLN A 7 -1.380 -6.125 7.794 1.00 0.00 C ATOM 108 OE1 GLN A 7 -2.058 -5.933 8.791 1.00 0.00 O ATOM 109 NE2 GLN A 7 -1.014 -7.329 7.364 1.00 0.00 N ATOM 110 H GLN A 7 0.872 -2.511 8.209 1.00 0.00 H ATOM 111 HA GLN A 7 -1.854 -1.905 8.190 1.00 0.00 H ATOM 112 1HB GLN A 7 -2.770 -4.046 7.375 1.00 0.00 H ATOM 113 2HB GLN A 7 -1.867 -3.238 6.109 1.00 0.00 H ATOM 114 1HG GLN A 7 -0.852 -5.285 5.879 1.00 0.00 H ATOM 115 2HG GLN A 7 0.147 -4.722 7.203 1.00 0.00 H ATOM 116 2HE2 GLN A 7 -0.458 -7.417 6.538 1.00 0.00 H ATOM 117 1HE2 GLN A 7 -1.296 -8.146 7.867 1.00 0.00 H ATOM 118 N ARG A 8 -2.056 -3.262 10.299 1.00 0.00 N ATOM 119 CA ARG A 8 -2.047 -3.845 11.630 1.00 0.00 C ATOM 120 C ARG A 8 -3.446 -4.344 12.000 1.00 0.00 C ATOM 121 O ARG A 8 -4.342 -3.546 12.268 1.00 0.00 O ATOM 122 CB ARG A 8 -1.582 -2.828 12.675 1.00 0.00 C ATOM 123 CG ARG A 8 -2.363 -1.518 12.550 1.00 0.00 C ATOM 124 CD ARG A 8 -2.957 -1.103 13.898 1.00 0.00 C ATOM 125 NE ARG A 8 -4.351 -1.586 14.007 1.00 0.00 N ATOM 126 CZ ARG A 8 -5.222 -1.164 14.934 1.00 0.00 C ATOM 127 NH1 ARG A 8 -4.846 -0.249 15.839 1.00 0.00 N ATOM 128 NH2 ARG A 8 -6.467 -1.658 14.958 1.00 0.00 N ATOM 129 H ARG A 8 -2.873 -2.728 10.078 1.00 0.00 H ATOM 130 HA ARG A 8 -1.339 -4.672 11.567 1.00 0.00 H ATOM 131 1HB ARG A 8 -1.716 -3.241 13.674 1.00 0.00 H ATOM 132 2HB ARG A 8 -0.517 -2.634 12.550 1.00 0.00 H ATOM 133 1HG ARG A 8 -1.705 -0.733 12.180 1.00 0.00 H ATOM 134 2HG ARG A 8 -3.162 -1.635 11.818 1.00 0.00 H ATOM 135 1HD ARG A 8 -2.356 -1.512 14.710 1.00 0.00 H ATOM 136 2HD ARG A 8 -2.929 -0.018 13.996 1.00 0.00 H ATOM 137 HE ARG A 8 -4.664 -2.269 13.347 1.00 0.00 H ATOM 138 1HH1 ARG A 8 -3.916 0.119 15.821 1.00 0.00 H ATOM 139 2HH1 ARG A 8 -5.496 0.066 16.530 1.00 0.00 H ATOM 140 1HH2 ARG A 8 -6.747 -2.341 14.284 1.00 0.00 H ATOM 141 2HH2 ARG A 8 -7.117 -1.343 15.651 1.00 0.00 H ATOM 142 N ASP A 9 -3.587 -5.662 12.005 1.00 0.00 N ATOM 143 CA ASP A 9 -4.861 -6.276 12.337 1.00 0.00 C ATOM 144 C ASP A 9 -5.990 -5.506 11.647 1.00 0.00 C ATOM 145 O ASP A 9 -6.521 -4.546 12.203 1.00 0.00 O ATOM 146 CB ASP A 9 -5.115 -6.235 13.845 1.00 0.00 C ATOM 147 CG ASP A 9 -5.838 -7.458 14.412 1.00 0.00 C ATOM 148 OD1 ASP A 9 -6.790 -7.915 13.744 1.00 0.00 O ATOM 149 OD2 ASP A 9 -5.423 -7.908 15.503 1.00 0.00 O ATOM 150 H ASP A 9 -2.853 -6.303 11.785 1.00 0.00 H ATOM 151 HA ASP A 9 -4.784 -7.305 11.987 1.00 0.00 H ATOM 152 1HB ASP A 9 -4.158 -6.127 14.357 1.00 0.00 H ATOM 153 2HB ASP A 9 -5.701 -5.346 14.076 1.00 0.00 H ATOM 154 N ASP A 10 -6.322 -5.957 10.447 1.00 0.00 N ATOM 155 CA ASP A 10 -7.378 -5.324 9.675 1.00 0.00 C ATOM 156 C ASP A 10 -7.957 -6.335 8.684 1.00 0.00 C ATOM 157 O ASP A 10 -7.247 -7.220 8.209 1.00 0.00 O ATOM 158 CB ASP A 10 -6.839 -4.135 8.877 1.00 0.00 C ATOM 159 CG ASP A 10 -7.769 -2.923 8.814 1.00 0.00 C ATOM 160 OD1 ASP A 10 -8.604 -2.799 9.736 1.00 0.00 O ATOM 161 OD2 ASP A 10 -7.625 -2.145 7.845 1.00 0.00 O ATOM 162 H ASP A 10 -5.886 -6.740 10.003 1.00 0.00 H ATOM 163 HA ASP A 10 -8.111 -4.993 10.411 1.00 0.00 H ATOM 164 1HB ASP A 10 -5.890 -3.823 9.314 1.00 0.00 H ATOM 165 2HB ASP A 10 -6.628 -4.465 7.860 1.00 0.00 H ATOM 166 N CYS A 11 -9.241 -6.170 8.401 1.00 0.00 N ATOM 167 CA CYS A 11 -9.923 -7.057 7.475 1.00 0.00 C ATOM 168 C CYS A 11 -10.951 -6.237 6.692 1.00 0.00 C ATOM 169 O CYS A 11 -12.152 -6.483 6.792 1.00 0.00 O ATOM 170 CB CYS A 11 -10.569 -8.241 8.198 1.00 0.00 C ATOM 171 SG CYS A 11 -10.698 -9.672 7.064 1.00 0.00 S ATOM 172 H CYS A 11 -9.811 -5.447 8.791 1.00 0.00 H ATOM 173 HA CYS A 11 -9.161 -7.461 6.809 1.00 0.00 H ATOM 174 1HB CYS A 11 -9.976 -8.511 9.072 1.00 0.00 H ATOM 175 2HB CYS A 11 -11.559 -7.962 8.559 1.00 0.00 H ATOM 176 HG CYS A 11 -9.801 -10.428 7.692 1.00 0.00 H ATOM 177 N HIS A 12 -10.441 -5.280 5.932 1.00 0.00 N ATOM 178 CA HIS A 12 -11.300 -4.422 5.133 1.00 0.00 C ATOM 179 C HIS A 12 -10.443 -3.422 4.353 1.00 0.00 C ATOM 180 O HIS A 12 -10.241 -3.579 3.150 1.00 0.00 O ATOM 181 CB HIS A 12 -12.354 -3.743 6.007 1.00 0.00 C ATOM 182 CG HIS A 12 -13.105 -2.630 5.314 1.00 0.00 C ATOM 183 ND1 HIS A 12 -12.483 -1.485 4.848 1.00 0.00 N ATOM 184 CD2 HIS A 12 -14.428 -2.502 5.011 1.00 0.00 C ATOM 185 CE1 HIS A 12 -13.402 -0.708 4.293 1.00 0.00 C ATOM 186 NE2 HIS A 12 -14.607 -1.340 4.395 1.00 0.00 N ATOM 187 H HIS A 12 -9.462 -5.087 5.856 1.00 0.00 H ATOM 188 HA HIS A 12 -11.819 -5.070 4.427 1.00 0.00 H ATOM 189 1HB HIS A 12 -13.070 -4.493 6.345 1.00 0.00 H ATOM 190 2HB HIS A 12 -11.871 -3.341 6.898 1.00 0.00 H ATOM 191 HD1 HIS A 12 -11.508 -1.279 4.919 1.00 0.00 H ATOM 192 HD2 HIS A 12 -15.207 -3.230 5.237 1.00 0.00 H ATOM 193 HE1 HIS A 12 -13.225 0.266 3.835 1.00 0.00 H ATOM 194 N LEU A 13 -9.963 -2.417 5.070 1.00 0.00 N ATOM 195 CA LEU A 13 -9.133 -1.392 4.460 1.00 0.00 C ATOM 196 C LEU A 13 -7.845 -2.030 3.936 1.00 0.00 C ATOM 197 O LEU A 13 -7.384 -1.698 2.845 1.00 0.00 O ATOM 198 CB LEU A 13 -8.895 -0.242 5.441 1.00 0.00 C ATOM 199 CG LEU A 13 -8.909 1.165 4.841 1.00 0.00 C ATOM 200 CD1 LEU A 13 -10.312 1.547 4.369 1.00 0.00 C ATOM 201 CD2 LEU A 13 -8.338 2.187 5.826 1.00 0.00 C ATOM 202 H LEU A 13 -10.132 -2.298 6.048 1.00 0.00 H ATOM 203 HA LEU A 13 -9.686 -0.984 3.614 1.00 0.00 H ATOM 204 1HB LEU A 13 -9.657 -0.291 6.219 1.00 0.00 H ATOM 205 2HB LEU A 13 -7.932 -0.399 5.927 1.00 0.00 H ATOM 206 HG LEU A 13 -8.262 1.168 3.963 1.00 0.00 H ATOM 207 1HD1 LEU A 13 -10.261 2.456 3.770 1.00 0.00 H ATOM 208 2HD1 LEU A 13 -10.726 0.737 3.766 1.00 0.00 H ATOM 209 3HD1 LEU A 13 -10.953 1.718 5.234 1.00 0.00 H ATOM 210 1HD2 LEU A 13 -7.682 2.877 5.295 1.00 0.00 H ATOM 211 2HD2 LEU A 13 -9.154 2.743 6.286 1.00 0.00 H ATOM 212 3HD2 LEU A 13 -7.770 1.668 6.600 1.00 0.00 H ATOM 213 N CYS A 14 -7.301 -2.934 4.737 1.00 0.00 N ATOM 214 CA CYS A 14 -6.075 -3.621 4.367 1.00 0.00 C ATOM 215 C CYS A 14 -6.413 -4.667 3.305 1.00 0.00 C ATOM 216 O CYS A 14 -5.665 -4.847 2.345 1.00 0.00 O ATOM 217 CB CYS A 14 -5.387 -4.245 5.584 1.00 0.00 C ATOM 218 SG CYS A 14 -3.749 -4.905 5.105 1.00 0.00 S ATOM 219 H CYS A 14 -7.683 -3.198 5.623 1.00 0.00 H ATOM 220 HA CYS A 14 -5.402 -2.865 3.965 1.00 0.00 H ATOM 221 1HB CYS A 14 -5.272 -3.497 6.369 1.00 0.00 H ATOM 222 2HB CYS A 14 -6.007 -5.044 5.992 1.00 0.00 H ATOM 223 HG CYS A 14 -4.211 -5.813 4.249 1.00 0.00 H ATOM 224 N ASP A 15 -7.542 -5.331 3.510 1.00 0.00 N ATOM 225 CA ASP A 15 -7.988 -6.355 2.580 1.00 0.00 C ATOM 226 C ASP A 15 -8.159 -5.737 1.191 1.00 0.00 C ATOM 227 O ASP A 15 -7.643 -6.264 0.206 1.00 0.00 O ATOM 228 CB ASP A 15 -9.337 -6.936 3.009 1.00 0.00 C ATOM 229 CG ASP A 15 -9.473 -8.450 2.834 1.00 0.00 C ATOM 230 OD1 ASP A 15 -9.632 -8.875 1.669 1.00 0.00 O ATOM 231 OD2 ASP A 15 -9.416 -9.148 3.869 1.00 0.00 O ATOM 232 H ASP A 15 -8.146 -5.179 4.292 1.00 0.00 H ATOM 233 HA ASP A 15 -7.213 -7.121 2.605 1.00 0.00 H ATOM 234 1HB ASP A 15 -9.507 -6.689 4.056 1.00 0.00 H ATOM 235 2HB ASP A 15 -10.125 -6.447 2.435 1.00 0.00 H ATOM 236 N GLN A 16 -8.884 -4.628 1.156 1.00 0.00 N ATOM 237 CA GLN A 16 -9.129 -3.933 -0.096 1.00 0.00 C ATOM 238 C GLN A 16 -7.806 -3.487 -0.723 1.00 0.00 C ATOM 239 O GLN A 16 -7.700 -3.373 -1.943 1.00 0.00 O ATOM 240 CB GLN A 16 -10.066 -2.743 0.111 1.00 0.00 C ATOM 241 CG GLN A 16 -11.528 -3.158 -0.070 1.00 0.00 C ATOM 242 CD GLN A 16 -12.421 -1.937 -0.295 1.00 0.00 C ATOM 243 OE1 GLN A 16 -12.231 -1.157 -1.214 1.00 0.00 O ATOM 244 NE2 GLN A 16 -13.402 -1.813 0.595 1.00 0.00 N ATOM 245 H GLN A 16 -9.300 -4.207 1.961 1.00 0.00 H ATOM 246 HA GLN A 16 -9.616 -4.664 -0.742 1.00 0.00 H ATOM 247 1HB GLN A 16 -9.922 -2.332 1.111 1.00 0.00 H ATOM 248 2HB GLN A 16 -9.819 -1.953 -0.597 1.00 0.00 H ATOM 249 1HG GLN A 16 -11.614 -3.837 -0.919 1.00 0.00 H ATOM 250 2HG GLN A 16 -11.866 -3.704 0.810 1.00 0.00 H ATOM 251 2HE2 GLN A 16 -13.503 -2.488 1.326 1.00 0.00 H ATOM 252 1HE2 GLN A 16 -14.040 -1.045 0.532 1.00 0.00 H ATOM 253 N ALA A 17 -6.830 -3.247 0.141 1.00 0.00 N ATOM 254 CA ALA A 17 -5.519 -2.816 -0.313 1.00 0.00 C ATOM 255 C ALA A 17 -4.790 -4.000 -0.951 1.00 0.00 C ATOM 256 O ALA A 17 -4.282 -3.892 -2.066 1.00 0.00 O ATOM 257 CB ALA A 17 -4.743 -2.218 0.863 1.00 0.00 C ATOM 258 H ALA A 17 -6.924 -3.343 1.132 1.00 0.00 H ATOM 259 HA ALA A 17 -5.666 -2.041 -1.065 1.00 0.00 H ATOM 260 1HB ALA A 17 -3.686 -2.149 0.604 1.00 0.00 H ATOM 261 2HB ALA A 17 -5.128 -1.223 1.084 1.00 0.00 H ATOM 262 3HB ALA A 17 -4.862 -2.856 1.739 1.00 0.00 H ATOM 263 N VAL A 18 -4.759 -5.101 -0.215 1.00 0.00 N ATOM 264 CA VAL A 18 -4.100 -6.304 -0.695 1.00 0.00 C ATOM 265 C VAL A 18 -4.765 -6.760 -1.996 1.00 0.00 C ATOM 266 O VAL A 18 -4.097 -7.274 -2.891 1.00 0.00 O ATOM 267 CB VAL A 18 -4.116 -7.379 0.393 1.00 0.00 C ATOM 268 CG1 VAL A 18 -3.499 -8.683 -0.115 1.00 0.00 C ATOM 269 CG2 VAL A 18 -3.404 -6.891 1.657 1.00 0.00 C ATOM 270 H VAL A 18 -5.174 -5.179 0.691 1.00 0.00 H ATOM 271 HA VAL A 18 -3.061 -6.049 -0.902 1.00 0.00 H ATOM 272 HB VAL A 18 -5.156 -7.579 0.652 1.00 0.00 H ATOM 273 1HG1 VAL A 18 -4.070 -9.045 -0.971 1.00 0.00 H ATOM 274 2HG1 VAL A 18 -2.467 -8.504 -0.416 1.00 0.00 H ATOM 275 3HG1 VAL A 18 -3.522 -9.430 0.678 1.00 0.00 H ATOM 276 1HG2 VAL A 18 -2.894 -7.730 2.132 1.00 0.00 H ATOM 277 2HG2 VAL A 18 -2.675 -6.126 1.390 1.00 0.00 H ATOM 278 3HG2 VAL A 18 -4.135 -6.471 2.347 1.00 0.00 H ATOM 279 N GLU A 19 -6.073 -6.554 -2.058 1.00 0.00 N ATOM 280 CA GLU A 19 -6.834 -6.938 -3.234 1.00 0.00 C ATOM 281 C GLU A 19 -6.321 -6.190 -4.467 1.00 0.00 C ATOM 282 O GLU A 19 -6.031 -6.804 -5.493 1.00 0.00 O ATOM 283 CB GLU A 19 -8.329 -6.687 -3.025 1.00 0.00 C ATOM 284 CG GLU A 19 -9.151 -7.920 -3.405 1.00 0.00 C ATOM 285 CD GLU A 19 -9.854 -7.717 -4.749 1.00 0.00 C ATOM 286 OE1 GLU A 19 -10.816 -6.918 -4.771 1.00 0.00 O ATOM 287 OE2 GLU A 19 -9.415 -8.365 -5.723 1.00 0.00 O ATOM 288 H GLU A 19 -6.608 -6.135 -1.326 1.00 0.00 H ATOM 289 HA GLU A 19 -6.665 -8.008 -3.353 1.00 0.00 H ATOM 290 1HB GLU A 19 -8.516 -6.428 -1.983 1.00 0.00 H ATOM 291 2HB GLU A 19 -8.646 -5.834 -3.626 1.00 0.00 H ATOM 292 1HG GLU A 19 -8.500 -8.792 -3.460 1.00 0.00 H ATOM 293 2HG GLU A 19 -9.890 -8.121 -2.630 1.00 0.00 H ATOM 294 N ALA A 20 -6.224 -4.877 -4.325 1.00 0.00 N ATOM 295 CA ALA A 20 -5.750 -4.040 -5.415 1.00 0.00 C ATOM 296 C ALA A 20 -4.343 -4.486 -5.820 1.00 0.00 C ATOM 297 O ALA A 20 -4.015 -4.516 -7.005 1.00 0.00 O ATOM 298 CB ALA A 20 -5.794 -2.571 -4.986 1.00 0.00 C ATOM 299 H ALA A 20 -6.462 -4.386 -3.487 1.00 0.00 H ATOM 300 HA ALA A 20 -6.424 -4.180 -6.259 1.00 0.00 H ATOM 301 1HB ALA A 20 -4.871 -2.316 -4.467 1.00 0.00 H ATOM 302 2HB ALA A 20 -5.902 -1.939 -5.868 1.00 0.00 H ATOM 303 3HB ALA A 20 -6.642 -2.413 -4.320 1.00 0.00 H ATOM 304 N LEU A 21 -3.550 -4.822 -4.814 1.00 0.00 N ATOM 305 CA LEU A 21 -2.187 -5.265 -5.051 1.00 0.00 C ATOM 306 C LEU A 21 -2.209 -6.523 -5.922 1.00 0.00 C ATOM 307 O LEU A 21 -1.598 -6.553 -6.989 1.00 0.00 O ATOM 308 CB LEU A 21 -1.445 -5.449 -3.726 1.00 0.00 C ATOM 309 CG LEU A 21 -0.445 -4.350 -3.359 1.00 0.00 C ATOM 310 CD1 LEU A 21 -0.145 -4.359 -1.859 1.00 0.00 C ATOM 311 CD2 LEU A 21 0.829 -4.466 -4.199 1.00 0.00 C ATOM 312 H LEU A 21 -3.825 -4.795 -3.853 1.00 0.00 H ATOM 313 HA LEU A 21 -1.677 -4.474 -5.599 1.00 0.00 H ATOM 314 1HB LEU A 21 -2.182 -5.523 -2.926 1.00 0.00 H ATOM 315 2HB LEU A 21 -0.914 -6.399 -3.757 1.00 0.00 H ATOM 316 HG LEU A 21 -0.897 -3.386 -3.591 1.00 0.00 H ATOM 317 1HD1 LEU A 21 0.934 -4.339 -1.703 1.00 0.00 H ATOM 318 2HD1 LEU A 21 -0.596 -3.483 -1.392 1.00 0.00 H ATOM 319 3HD1 LEU A 21 -0.560 -5.262 -1.411 1.00 0.00 H ATOM 320 1HD2 LEU A 21 1.544 -3.707 -3.880 1.00 0.00 H ATOM 321 2HD2 LEU A 21 1.264 -5.456 -4.063 1.00 0.00 H ATOM 322 3HD2 LEU A 21 0.586 -4.316 -5.250 1.00 0.00 H ATOM 323 N ALA A 22 -2.918 -7.530 -5.435 1.00 0.00 N ATOM 324 CA ALA A 22 -3.028 -8.786 -6.157 1.00 0.00 C ATOM 325 C ALA A 22 -3.543 -8.515 -7.571 1.00 0.00 C ATOM 326 O ALA A 22 -2.996 -9.030 -8.544 1.00 0.00 O ATOM 327 CB ALA A 22 -3.934 -9.743 -5.380 1.00 0.00 C ATOM 328 H ALA A 22 -3.412 -7.497 -4.566 1.00 0.00 H ATOM 329 HA ALA A 22 -2.030 -9.221 -6.219 1.00 0.00 H ATOM 330 1HB ALA A 22 -4.942 -9.331 -5.332 1.00 0.00 H ATOM 331 2HB ALA A 22 -3.960 -10.708 -5.886 1.00 0.00 H ATOM 332 3HB ALA A 22 -3.545 -9.873 -4.369 1.00 0.00 H ATOM 333 N GLN A 23 -4.588 -7.704 -7.640 1.00 0.00 N ATOM 334 CA GLN A 23 -5.183 -7.358 -8.920 1.00 0.00 C ATOM 335 C GLN A 23 -4.137 -6.717 -9.835 1.00 0.00 C ATOM 336 O GLN A 23 -4.078 -7.024 -11.025 1.00 0.00 O ATOM 337 CB GLN A 23 -6.387 -6.432 -8.732 1.00 0.00 C ATOM 338 CG GLN A 23 -7.641 -7.230 -8.369 1.00 0.00 C ATOM 339 CD GLN A 23 -8.821 -6.832 -9.258 1.00 0.00 C ATOM 340 OE1 GLN A 23 -8.922 -7.222 -10.410 1.00 0.00 O ATOM 341 NE2 GLN A 23 -9.704 -6.037 -8.662 1.00 0.00 N ATOM 342 H GLN A 23 -5.028 -7.288 -6.844 1.00 0.00 H ATOM 343 HA GLN A 23 -5.521 -8.301 -9.347 1.00 0.00 H ATOM 344 1HB GLN A 23 -6.173 -5.707 -7.947 1.00 0.00 H ATOM 345 2HB GLN A 23 -6.563 -5.867 -9.649 1.00 0.00 H ATOM 346 1HG GLN A 23 -7.442 -8.296 -8.478 1.00 0.00 H ATOM 347 2HG GLN A 23 -7.895 -7.058 -7.323 1.00 0.00 H ATOM 348 2HE2 GLN A 23 -9.562 -5.754 -7.713 1.00 0.00 H ATOM 349 1HE2 GLN A 23 -10.512 -5.723 -9.161 1.00 0.00 H ATOM 350 N ALA A 24 -3.338 -5.841 -9.246 1.00 0.00 N ATOM 351 CA ALA A 24 -2.298 -5.155 -9.993 1.00 0.00 C ATOM 352 C ALA A 24 -1.152 -6.128 -10.273 1.00 0.00 C ATOM 353 O ALA A 24 -0.239 -5.816 -11.037 1.00 0.00 O ATOM 354 CB ALA A 24 -1.838 -3.921 -9.214 1.00 0.00 C ATOM 355 H ALA A 24 -3.393 -5.597 -8.277 1.00 0.00 H ATOM 356 HA ALA A 24 -2.729 -4.831 -10.941 1.00 0.00 H ATOM 357 1HB ALA A 24 -1.651 -4.196 -8.175 1.00 0.00 H ATOM 358 2HB ALA A 24 -0.921 -3.532 -9.657 1.00 0.00 H ATOM 359 3HB ALA A 24 -2.614 -3.156 -9.253 1.00 0.00 H ATOM 360 N ARG A 25 -1.236 -7.290 -9.641 1.00 0.00 N ATOM 361 CA ARG A 25 -0.217 -8.311 -9.813 1.00 0.00 C ATOM 362 C ARG A 25 1.157 -7.761 -9.422 1.00 0.00 C ATOM 363 O ARG A 25 2.154 -8.045 -10.085 1.00 0.00 O ATOM 364 CB ARG A 25 -0.169 -8.804 -11.260 1.00 0.00 C ATOM 365 CG ARG A 25 -1.076 -10.020 -11.456 1.00 0.00 C ATOM 366 CD ARG A 25 -0.254 -11.276 -11.754 1.00 0.00 C ATOM 367 NE ARG A 25 -0.934 -12.094 -12.782 1.00 0.00 N ATOM 368 CZ ARG A 25 -0.587 -13.350 -13.094 1.00 0.00 C ATOM 369 NH1 ARG A 25 0.435 -13.939 -12.458 1.00 0.00 N ATOM 370 NH2 ARG A 25 -1.261 -14.016 -14.040 1.00 0.00 N ATOM 371 H ARG A 25 -1.981 -7.537 -9.022 1.00 0.00 H ATOM 372 HA ARG A 25 -0.518 -9.120 -9.147 1.00 0.00 H ATOM 373 1HB ARG A 25 -0.479 -8.002 -11.931 1.00 0.00 H ATOM 374 2HB ARG A 25 0.856 -9.063 -11.527 1.00 0.00 H ATOM 375 1HG ARG A 25 -1.676 -10.179 -10.559 1.00 0.00 H ATOM 376 2HG ARG A 25 -1.771 -9.833 -12.274 1.00 0.00 H ATOM 377 1HD ARG A 25 0.741 -10.995 -12.101 1.00 0.00 H ATOM 378 2HD ARG A 25 -0.121 -11.859 -10.843 1.00 0.00 H ATOM 379 HE ARG A 25 -1.701 -11.684 -13.276 1.00 0.00 H ATOM 380 1HH1 ARG A 25 0.938 -13.442 -11.751 1.00 0.00 H ATOM 381 2HH1 ARG A 25 0.694 -14.877 -12.691 1.00 0.00 H ATOM 382 1HH2 ARG A 25 -2.024 -13.577 -14.515 1.00 0.00 H ATOM 383 2HH2 ARG A 25 -1.002 -14.954 -14.273 1.00 0.00 H ATOM 384 N ALA A 26 1.165 -6.984 -8.349 1.00 0.00 N ATOM 385 CA ALA A 26 2.400 -6.393 -7.863 1.00 0.00 C ATOM 386 C ALA A 26 3.456 -7.487 -7.703 1.00 0.00 C ATOM 387 O ALA A 26 4.534 -7.405 -8.289 1.00 0.00 O ATOM 388 CB ALA A 26 2.128 -5.647 -6.555 1.00 0.00 C ATOM 389 H ALA A 26 0.350 -6.759 -7.816 1.00 0.00 H ATOM 390 HA ALA A 26 2.742 -5.677 -8.611 1.00 0.00 H ATOM 391 1HB ALA A 26 1.203 -6.014 -6.113 1.00 0.00 H ATOM 392 2HB ALA A 26 2.954 -5.815 -5.864 1.00 0.00 H ATOM 393 3HB ALA A 26 2.036 -4.580 -6.758 1.00 0.00 H ATOM 394 N GLY A 27 3.110 -8.487 -6.905 1.00 0.00 N ATOM 395 CA GLY A 27 4.015 -9.597 -6.660 1.00 0.00 C ATOM 396 C GLY A 27 4.219 -9.815 -5.159 1.00 0.00 C ATOM 397 O GLY A 27 3.271 -9.730 -4.381 1.00 0.00 O ATOM 398 H GLY A 27 2.231 -8.546 -6.432 1.00 0.00 H ATOM 399 1HA GLY A 27 3.615 -10.504 -7.112 1.00 0.00 H ATOM 400 2HA GLY A 27 4.976 -9.399 -7.137 1.00 0.00 H ATOM 401 N ALA A 28 5.463 -10.094 -4.799 1.00 0.00 N ATOM 402 CA ALA A 28 5.805 -10.326 -3.405 1.00 0.00 C ATOM 403 C ALA A 28 6.173 -8.996 -2.746 1.00 0.00 C ATOM 404 O ALA A 28 6.603 -8.063 -3.423 1.00 0.00 O ATOM 405 CB ALA A 28 6.937 -11.352 -3.321 1.00 0.00 C ATOM 406 H ALA A 28 6.230 -10.163 -5.438 1.00 0.00 H ATOM 407 HA ALA A 28 4.923 -10.735 -2.911 1.00 0.00 H ATOM 408 1HB ALA A 28 7.841 -10.933 -3.761 1.00 0.00 H ATOM 409 2HB ALA A 28 7.124 -11.601 -2.276 1.00 0.00 H ATOM 410 3HB ALA A 28 6.652 -12.253 -3.864 1.00 0.00 H ATOM 411 N PHE A 29 5.991 -8.951 -1.435 1.00 0.00 N ATOM 412 CA PHE A 29 6.299 -7.750 -0.677 1.00 0.00 C ATOM 413 C PHE A 29 6.459 -8.067 0.811 1.00 0.00 C ATOM 414 O PHE A 29 6.436 -9.230 1.208 1.00 0.00 O ATOM 415 CB PHE A 29 5.120 -6.792 -0.858 1.00 0.00 C ATOM 416 CG PHE A 29 3.767 -7.389 -0.466 1.00 0.00 C ATOM 417 CD1 PHE A 29 3.447 -7.544 0.847 1.00 0.00 C ATOM 418 CD2 PHE A 29 2.884 -7.767 -1.430 1.00 0.00 C ATOM 419 CE1 PHE A 29 2.192 -8.098 1.211 1.00 0.00 C ATOM 420 CE2 PHE A 29 1.629 -8.321 -1.066 1.00 0.00 C ATOM 421 CZ PHE A 29 1.309 -8.476 0.247 1.00 0.00 C ATOM 422 H PHE A 29 5.641 -9.714 -0.892 1.00 0.00 H ATOM 423 HA PHE A 29 7.238 -7.354 -1.066 1.00 0.00 H ATOM 424 1HB PHE A 29 5.296 -5.897 -0.262 1.00 0.00 H ATOM 425 2HB PHE A 29 5.077 -6.477 -1.901 1.00 0.00 H ATOM 426 HD1 PHE A 29 4.154 -7.241 1.619 1.00 0.00 H ATOM 427 HD2 PHE A 29 3.141 -7.643 -2.482 1.00 0.00 H ATOM 428 HE1 PHE A 29 1.934 -8.222 2.264 1.00 0.00 H ATOM 429 HE2 PHE A 29 0.922 -8.623 -1.838 1.00 0.00 H ATOM 430 HZ PHE A 29 0.345 -8.901 0.527 1.00 0.00 H ATOM 431 N PHE A 30 6.620 -7.010 1.594 1.00 0.00 N ATOM 432 CA PHE A 30 6.785 -7.161 3.030 1.00 0.00 C ATOM 433 C PHE A 30 5.653 -6.463 3.787 1.00 0.00 C ATOM 434 O PHE A 30 5.176 -5.410 3.367 1.00 0.00 O ATOM 435 CB PHE A 30 8.113 -6.499 3.399 1.00 0.00 C ATOM 436 CG PHE A 30 9.347 -7.280 2.943 1.00 0.00 C ATOM 437 CD1 PHE A 30 9.539 -7.534 1.620 1.00 0.00 C ATOM 438 CD2 PHE A 30 10.250 -7.722 3.859 1.00 0.00 C ATOM 439 CE1 PHE A 30 10.684 -8.259 1.197 1.00 0.00 C ATOM 440 CE2 PHE A 30 11.395 -8.447 3.435 1.00 0.00 C ATOM 441 CZ PHE A 30 11.588 -8.701 2.112 1.00 0.00 C ATOM 442 H PHE A 30 6.639 -6.067 1.264 1.00 0.00 H ATOM 443 HA PHE A 30 6.762 -8.229 3.248 1.00 0.00 H ATOM 444 1HB PHE A 30 8.146 -5.501 2.961 1.00 0.00 H ATOM 445 2HB PHE A 30 8.156 -6.372 4.482 1.00 0.00 H ATOM 446 HD1 PHE A 30 8.815 -7.180 0.887 1.00 0.00 H ATOM 447 HD2 PHE A 30 10.095 -7.519 4.918 1.00 0.00 H ATOM 448 HE1 PHE A 30 10.839 -8.463 0.137 1.00 0.00 H ATOM 449 HE2 PHE A 30 12.119 -8.801 4.168 1.00 0.00 H ATOM 450 HZ PHE A 30 12.466 -9.258 1.787 1.00 0.00 H ATOM 451 N SER A 31 5.255 -7.080 4.891 1.00 0.00 N ATOM 452 CA SER A 31 4.189 -6.531 5.712 1.00 0.00 C ATOM 453 C SER A 31 4.776 -5.861 6.955 1.00 0.00 C ATOM 454 O SER A 31 5.720 -6.375 7.554 1.00 0.00 O ATOM 455 CB SER A 31 3.191 -7.618 6.116 1.00 0.00 C ATOM 456 OG SER A 31 1.849 -7.142 6.105 1.00 0.00 O ATOM 457 H SER A 31 5.648 -7.936 5.226 1.00 0.00 H ATOM 458 HA SER A 31 3.689 -5.796 5.081 1.00 0.00 H ATOM 459 1HB SER A 31 3.282 -8.465 5.436 1.00 0.00 H ATOM 460 2HB SER A 31 3.438 -7.984 7.113 1.00 0.00 H ATOM 461 HG SER A 31 1.824 -6.184 6.389 1.00 0.00 H ATOM 462 N VAL A 32 4.195 -4.724 7.306 1.00 0.00 N ATOM 463 CA VAL A 32 4.649 -3.978 8.467 1.00 0.00 C ATOM 464 C VAL A 32 3.436 -3.510 9.273 1.00 0.00 C ATOM 465 O VAL A 32 2.442 -3.062 8.703 1.00 0.00 O ATOM 466 CB VAL A 32 5.555 -2.826 8.028 1.00 0.00 C ATOM 467 CG1 VAL A 32 5.846 -1.881 9.195 1.00 0.00 C ATOM 468 CG2 VAL A 32 6.852 -3.353 7.412 1.00 0.00 C ATOM 469 H VAL A 32 3.428 -4.312 6.813 1.00 0.00 H ATOM 470 HA VAL A 32 5.239 -4.655 9.084 1.00 0.00 H ATOM 471 HB VAL A 32 5.028 -2.259 7.261 1.00 0.00 H ATOM 472 1HG1 VAL A 32 5.348 -2.249 10.093 1.00 0.00 H ATOM 473 2HG1 VAL A 32 6.921 -1.836 9.367 1.00 0.00 H ATOM 474 3HG1 VAL A 32 5.474 -0.884 8.956 1.00 0.00 H ATOM 475 1HG2 VAL A 32 7.076 -4.338 7.825 1.00 0.00 H ATOM 476 2HG2 VAL A 32 6.737 -3.430 6.331 1.00 0.00 H ATOM 477 3HG2 VAL A 32 7.669 -2.669 7.644 1.00 0.00 H ATOM 478 N PHE A 33 3.558 -3.628 10.588 1.00 0.00 N ATOM 479 CA PHE A 33 2.483 -3.223 11.478 1.00 0.00 C ATOM 480 C PHE A 33 2.789 -1.872 12.127 1.00 0.00 C ATOM 481 O PHE A 33 3.826 -1.708 12.769 1.00 0.00 O ATOM 482 CB PHE A 33 2.382 -4.288 12.571 1.00 0.00 C ATOM 483 CG PHE A 33 2.430 -5.725 12.046 1.00 0.00 C ATOM 484 CD1 PHE A 33 1.301 -6.310 11.564 1.00 0.00 C ATOM 485 CD2 PHE A 33 3.602 -6.416 12.061 1.00 0.00 C ATOM 486 CE1 PHE A 33 1.346 -7.643 11.077 1.00 0.00 C ATOM 487 CE2 PHE A 33 3.646 -7.749 11.574 1.00 0.00 C ATOM 488 CZ PHE A 33 2.517 -8.334 11.092 1.00 0.00 C ATOM 489 H PHE A 33 4.369 -3.993 11.043 1.00 0.00 H ATOM 490 HA PHE A 33 1.579 -3.138 10.876 1.00 0.00 H ATOM 491 1HB PHE A 33 3.197 -4.145 13.281 1.00 0.00 H ATOM 492 2HB PHE A 33 1.452 -4.144 13.120 1.00 0.00 H ATOM 493 HD1 PHE A 33 0.362 -5.757 11.552 1.00 0.00 H ATOM 494 HD2 PHE A 33 4.506 -5.946 12.448 1.00 0.00 H ATOM 495 HE1 PHE A 33 0.441 -8.114 10.690 1.00 0.00 H ATOM 496 HE2 PHE A 33 4.585 -8.303 11.587 1.00 0.00 H ATOM 497 HZ PHE A 33 2.551 -9.357 10.718 1.00 0.00 H ATOM 498 N ILE A 34 1.869 -0.937 11.936 1.00 0.00 N ATOM 499 CA ILE A 34 2.028 0.394 12.495 1.00 0.00 C ATOM 500 C ILE A 34 1.694 0.360 13.988 1.00 0.00 C ATOM 501 O ILE A 34 2.012 1.296 14.721 1.00 0.00 O ATOM 502 CB ILE A 34 1.203 1.410 11.702 1.00 0.00 C ATOM 503 CG1 ILE A 34 -0.282 1.307 12.060 1.00 0.00 C ATOM 504 CG2 ILE A 34 1.443 1.259 10.199 1.00 0.00 C ATOM 505 CD1 ILE A 34 -0.886 2.692 12.300 1.00 0.00 C ATOM 506 H ILE A 34 1.030 -1.078 11.412 1.00 0.00 H ATOM 507 HA ILE A 34 3.076 0.673 12.383 1.00 0.00 H ATOM 508 HB ILE A 34 1.531 2.410 11.982 1.00 0.00 H ATOM 509 1HG1 ILE A 34 -0.820 0.807 11.253 1.00 0.00 H ATOM 510 2HG1 ILE A 34 -0.404 0.692 12.952 1.00 0.00 H ATOM 511 1HG2 ILE A 34 0.827 1.978 9.659 1.00 0.00 H ATOM 512 2HG2 ILE A 34 2.494 1.442 9.979 1.00 0.00 H ATOM 513 3HG2 ILE A 34 1.177 0.248 9.888 1.00 0.00 H ATOM 514 1HD1 ILE A 34 -0.556 3.374 11.516 1.00 0.00 H ATOM 515 2HD1 ILE A 34 -1.974 2.621 12.287 1.00 0.00 H ATOM 516 3HD1 ILE A 34 -0.558 3.067 13.270 1.00 0.00 H ATOM 517 N ASP A 35 1.055 -0.727 14.394 1.00 0.00 N ATOM 518 CA ASP A 35 0.674 -0.896 15.786 1.00 0.00 C ATOM 519 C ASP A 35 1.922 -0.806 16.666 1.00 0.00 C ATOM 520 O ASP A 35 3.017 -1.169 16.236 1.00 0.00 O ATOM 521 CB ASP A 35 0.028 -2.264 16.018 1.00 0.00 C ATOM 522 CG ASP A 35 1.010 -3.430 16.136 1.00 0.00 C ATOM 523 OD1 ASP A 35 1.818 -3.398 17.089 1.00 0.00 O ATOM 524 OD2 ASP A 35 0.931 -4.328 15.270 1.00 0.00 O ATOM 525 H ASP A 35 0.799 -1.483 13.791 1.00 0.00 H ATOM 526 HA ASP A 35 -0.037 -0.095 15.986 1.00 0.00 H ATOM 527 1HB ASP A 35 -0.569 -2.217 16.929 1.00 0.00 H ATOM 528 2HB ASP A 35 -0.659 -2.468 15.197 1.00 0.00 H ATOM 529 N ASP A 36 1.715 -0.322 17.881 1.00 0.00 N ATOM 530 CA ASP A 36 2.810 -0.181 18.826 1.00 0.00 C ATOM 531 C ASP A 36 3.573 1.112 18.527 1.00 0.00 C ATOM 532 O ASP A 36 3.768 1.941 19.415 1.00 0.00 O ATOM 533 CB ASP A 36 3.793 -1.347 18.710 1.00 0.00 C ATOM 534 CG ASP A 36 4.385 -1.830 20.035 1.00 0.00 C ATOM 535 OD1 ASP A 36 3.634 -1.804 21.034 1.00 0.00 O ATOM 536 OD2 ASP A 36 5.575 -2.214 20.020 1.00 0.00 O ATOM 537 H ASP A 36 0.822 -0.030 18.223 1.00 0.00 H ATOM 538 HA ASP A 36 2.340 -0.170 19.810 1.00 0.00 H ATOM 539 1HB ASP A 36 3.286 -2.184 18.230 1.00 0.00 H ATOM 540 2HB ASP A 36 4.610 -1.051 18.051 1.00 0.00 H ATOM 541 N ASP A 37 3.983 1.242 17.274 1.00 0.00 N ATOM 542 CA ASP A 37 4.721 2.419 16.847 1.00 0.00 C ATOM 543 C ASP A 37 3.777 3.624 16.820 1.00 0.00 C ATOM 544 O ASP A 37 2.986 3.777 15.891 1.00 0.00 O ATOM 545 CB ASP A 37 5.288 2.232 15.439 1.00 0.00 C ATOM 546 CG ASP A 37 6.454 1.246 15.337 1.00 0.00 C ATOM 547 OD1 ASP A 37 7.457 1.476 16.047 1.00 0.00 O ATOM 548 OD2 ASP A 37 6.315 0.283 14.552 1.00 0.00 O ATOM 549 H ASP A 37 3.821 0.562 16.559 1.00 0.00 H ATOM 550 HA ASP A 37 5.524 2.534 17.575 1.00 0.00 H ATOM 551 1HB ASP A 37 4.488 1.893 14.782 1.00 0.00 H ATOM 552 2HB ASP A 37 5.619 3.201 15.065 1.00 0.00 H ATOM 553 N ALA A 38 3.892 4.448 17.852 1.00 0.00 N ATOM 554 CA ALA A 38 3.060 5.634 17.958 1.00 0.00 C ATOM 555 C ALA A 38 3.459 6.631 16.869 1.00 0.00 C ATOM 556 O ALA A 38 2.616 7.360 16.350 1.00 0.00 O ATOM 557 CB ALA A 38 3.189 6.224 19.364 1.00 0.00 C ATOM 558 H ALA A 38 4.538 4.316 18.603 1.00 0.00 H ATOM 559 HA ALA A 38 2.026 5.329 17.799 1.00 0.00 H ATOM 560 1HB ALA A 38 2.311 5.955 19.952 1.00 0.00 H ATOM 561 2HB ALA A 38 4.084 5.827 19.844 1.00 0.00 H ATOM 562 3HB ALA A 38 3.264 7.309 19.297 1.00 0.00 H ATOM 563 N ALA A 39 4.747 6.632 16.554 1.00 0.00 N ATOM 564 CA ALA A 39 5.268 7.528 15.536 1.00 0.00 C ATOM 565 C ALA A 39 4.569 7.243 14.205 1.00 0.00 C ATOM 566 O ALA A 39 4.054 8.157 13.562 1.00 0.00 O ATOM 567 CB ALA A 39 6.786 7.366 15.443 1.00 0.00 C ATOM 568 H ALA A 39 5.427 6.036 16.981 1.00 0.00 H ATOM 569 HA ALA A 39 5.042 8.548 15.845 1.00 0.00 H ATOM 570 1HB ALA A 39 7.255 7.821 16.316 1.00 0.00 H ATOM 571 2HB ALA A 39 7.038 6.306 15.407 1.00 0.00 H ATOM 572 3HB ALA A 39 7.149 7.856 14.540 1.00 0.00 H ATOM 573 N LEU A 40 4.572 5.972 13.832 1.00 0.00 N ATOM 574 CA LEU A 40 3.944 5.555 12.590 1.00 0.00 C ATOM 575 C LEU A 40 2.432 5.763 12.693 1.00 0.00 C ATOM 576 O LEU A 40 1.789 6.165 11.724 1.00 0.00 O ATOM 577 CB LEU A 40 4.345 4.120 12.242 1.00 0.00 C ATOM 578 CG LEU A 40 5.846 3.858 12.101 1.00 0.00 C ATOM 579 CD1 LEU A 40 6.142 2.357 12.088 1.00 0.00 C ATOM 580 CD2 LEU A 40 6.412 4.565 10.868 1.00 0.00 C ATOM 581 H LEU A 40 4.993 5.234 14.361 1.00 0.00 H ATOM 582 HA LEU A 40 4.328 6.198 11.798 1.00 0.00 H ATOM 583 1HB LEU A 40 3.951 3.457 13.012 1.00 0.00 H ATOM 584 2HB LEU A 40 3.859 3.845 11.306 1.00 0.00 H ATOM 585 HG LEU A 40 6.349 4.278 12.973 1.00 0.00 H ATOM 586 1HD1 LEU A 40 5.603 1.888 11.265 1.00 0.00 H ATOM 587 2HD1 LEU A 40 7.212 2.198 11.959 1.00 0.00 H ATOM 588 3HD1 LEU A 40 5.820 1.915 13.031 1.00 0.00 H ATOM 589 1HD2 LEU A 40 5.815 5.451 10.651 1.00 0.00 H ATOM 590 2HD2 LEU A 40 7.444 4.860 11.061 1.00 0.00 H ATOM 591 3HD2 LEU A 40 6.382 3.887 10.015 1.00 0.00 H ATOM 592 N GLU A 41 1.907 5.481 13.876 1.00 0.00 N ATOM 593 CA GLU A 41 0.483 5.632 14.118 1.00 0.00 C ATOM 594 C GLU A 41 0.059 7.086 13.905 1.00 0.00 C ATOM 595 O GLU A 41 -0.953 7.354 13.260 1.00 0.00 O ATOM 596 CB GLU A 41 0.111 5.153 15.522 1.00 0.00 C ATOM 597 CG GLU A 41 0.140 3.626 15.607 1.00 0.00 C ATOM 598 CD GLU A 41 -1.275 3.046 15.555 1.00 0.00 C ATOM 599 OE1 GLU A 41 -2.190 3.740 16.050 1.00 0.00 O ATOM 600 OE2 GLU A 41 -1.410 1.924 15.022 1.00 0.00 O ATOM 601 H GLU A 41 2.436 5.154 14.659 1.00 0.00 H ATOM 602 HA GLU A 41 -0.006 4.993 13.382 1.00 0.00 H ATOM 603 1HB GLU A 41 0.805 5.575 16.250 1.00 0.00 H ATOM 604 2HB GLU A 41 -0.883 5.516 15.783 1.00 0.00 H ATOM 605 1HG GLU A 41 0.732 3.224 14.785 1.00 0.00 H ATOM 606 2HG GLU A 41 0.629 3.318 16.531 1.00 0.00 H ATOM 607 N SER A 42 0.856 7.988 14.459 1.00 0.00 N ATOM 608 CA SER A 42 0.577 9.409 14.338 1.00 0.00 C ATOM 609 C SER A 42 0.835 9.873 12.903 1.00 0.00 C ATOM 610 O SER A 42 0.204 10.816 12.428 1.00 0.00 O ATOM 611 CB SER A 42 1.424 10.222 15.320 1.00 0.00 C ATOM 612 OG SER A 42 0.625 11.088 16.122 1.00 0.00 O ATOM 613 H SER A 42 1.677 7.763 14.982 1.00 0.00 H ATOM 614 HA SER A 42 -0.478 9.519 14.591 1.00 0.00 H ATOM 615 1HB SER A 42 1.984 9.544 15.963 1.00 0.00 H ATOM 616 2HB SER A 42 2.154 10.812 14.765 1.00 0.00 H ATOM 617 HG SER A 42 0.781 12.039 15.857 1.00 0.00 H ATOM 618 N ALA A 43 1.765 9.189 12.253 1.00 0.00 N ATOM 619 CA ALA A 43 2.115 9.519 10.881 1.00 0.00 C ATOM 620 C ALA A 43 1.005 9.035 9.946 1.00 0.00 C ATOM 621 O ALA A 43 0.654 9.722 8.988 1.00 0.00 O ATOM 622 CB ALA A 43 3.475 8.904 10.540 1.00 0.00 C ATOM 623 H ALA A 43 2.275 8.423 12.646 1.00 0.00 H ATOM 624 HA ALA A 43 2.192 10.603 10.810 1.00 0.00 H ATOM 625 1HB ALA A 43 4.024 9.580 9.885 1.00 0.00 H ATOM 626 2HB ALA A 43 4.043 8.746 11.456 1.00 0.00 H ATOM 627 3HB ALA A 43 3.326 7.951 10.035 1.00 0.00 H ATOM 628 N TYR A 44 0.484 7.858 10.257 1.00 0.00 N ATOM 629 CA TYR A 44 -0.578 7.274 9.456 1.00 0.00 C ATOM 630 C TYR A 44 -1.901 7.261 10.226 1.00 0.00 C ATOM 631 O TYR A 44 -2.806 8.039 9.924 1.00 0.00 O ATOM 632 CB TYR A 44 -0.152 5.832 9.175 1.00 0.00 C ATOM 633 CG TYR A 44 1.013 5.708 8.190 1.00 0.00 C ATOM 634 CD1 TYR A 44 0.878 6.176 6.899 1.00 0.00 C ATOM 635 CD2 TYR A 44 2.199 5.129 8.594 1.00 0.00 C ATOM 636 CE1 TYR A 44 1.974 6.060 5.972 1.00 0.00 C ATOM 637 CE2 TYR A 44 3.295 5.013 7.667 1.00 0.00 C ATOM 638 CZ TYR A 44 3.129 5.484 6.402 1.00 0.00 C ATOM 639 OH TYR A 44 4.164 5.373 5.527 1.00 0.00 O ATOM 640 H TYR A 44 0.776 7.306 11.038 1.00 0.00 H ATOM 641 HA TYR A 44 -0.694 7.881 8.558 1.00 0.00 H ATOM 642 1HB TYR A 44 0.129 5.357 10.115 1.00 0.00 H ATOM 643 2HB TYR A 44 -1.006 5.281 8.782 1.00 0.00 H ATOM 644 HD1 TYR A 44 -0.059 6.633 6.580 1.00 0.00 H ATOM 645 HD2 TYR A 44 2.306 4.760 9.614 1.00 0.00 H ATOM 646 HE1 TYR A 44 1.880 6.424 4.950 1.00 0.00 H ATOM 647 HE2 TYR A 44 4.237 4.557 7.973 1.00 0.00 H ATOM 648 HH TYR A 44 4.287 4.417 5.262 1.00 0.00 H ATOM 649 N GLY A 45 -1.971 6.370 11.203 1.00 0.00 N ATOM 650 CA GLY A 45 -3.168 6.246 12.018 1.00 0.00 C ATOM 651 C GLY A 45 -4.357 5.775 11.178 1.00 0.00 C ATOM 652 O GLY A 45 -4.788 4.629 11.293 1.00 0.00 O ATOM 653 H GLY A 45 -1.231 5.742 11.442 1.00 0.00 H ATOM 654 1HA GLY A 45 -2.988 5.539 12.828 1.00 0.00 H ATOM 655 2HA GLY A 45 -3.400 7.206 12.478 1.00 0.00 H ATOM 656 N LEU A 46 -4.852 6.685 10.352 1.00 0.00 N ATOM 657 CA LEU A 46 -5.983 6.378 9.493 1.00 0.00 C ATOM 658 C LEU A 46 -5.471 5.920 8.126 1.00 0.00 C ATOM 659 O LEU A 46 -6.164 5.202 7.407 1.00 0.00 O ATOM 660 CB LEU A 46 -6.942 7.568 9.422 1.00 0.00 C ATOM 661 CG LEU A 46 -8.300 7.377 10.100 1.00 0.00 C ATOM 662 CD1 LEU A 46 -9.133 6.321 9.370 1.00 0.00 C ATOM 663 CD2 LEU A 46 -8.131 7.048 11.584 1.00 0.00 C ATOM 664 H LEU A 46 -4.496 7.615 10.264 1.00 0.00 H ATOM 665 HA LEU A 46 -6.527 5.553 9.951 1.00 0.00 H ATOM 666 1HB LEU A 46 -6.451 8.431 9.872 1.00 0.00 H ATOM 667 2HB LEU A 46 -7.112 7.811 8.373 1.00 0.00 H ATOM 668 HG LEU A 46 -8.848 8.317 10.039 1.00 0.00 H ATOM 669 1HD1 LEU A 46 -8.478 5.701 8.758 1.00 0.00 H ATOM 670 2HD1 LEU A 46 -9.647 5.696 10.101 1.00 0.00 H ATOM 671 3HD1 LEU A 46 -9.868 6.814 8.733 1.00 0.00 H ATOM 672 1HD2 LEU A 46 -7.761 7.929 12.112 1.00 0.00 H ATOM 673 2HD2 LEU A 46 -9.092 6.750 12.002 1.00 0.00 H ATOM 674 3HD2 LEU A 46 -7.417 6.232 11.697 1.00 0.00 H ATOM 675 N ARG A 47 -4.260 6.355 7.808 1.00 0.00 N ATOM 676 CA ARG A 47 -3.646 5.998 6.540 1.00 0.00 C ATOM 677 C ARG A 47 -2.767 4.756 6.706 1.00 0.00 C ATOM 678 O ARG A 47 -1.687 4.674 6.123 1.00 0.00 O ATOM 679 CB ARG A 47 -2.795 7.148 5.998 1.00 0.00 C ATOM 680 CG ARG A 47 -3.670 8.337 5.597 1.00 0.00 C ATOM 681 CD ARG A 47 -3.320 9.578 6.419 1.00 0.00 C ATOM 682 NE ARG A 47 -3.230 10.762 5.535 1.00 0.00 N ATOM 683 CZ ARG A 47 -2.761 11.956 5.924 1.00 0.00 C ATOM 684 NH1 ARG A 47 -2.337 12.131 7.182 1.00 0.00 N ATOM 685 NH2 ARG A 47 -2.718 12.974 5.054 1.00 0.00 N ATOM 686 H ARG A 47 -3.702 6.938 8.398 1.00 0.00 H ATOM 687 HA ARG A 47 -4.483 5.799 5.871 1.00 0.00 H ATOM 688 1HB ARG A 47 -2.075 7.460 6.754 1.00 0.00 H ATOM 689 2HB ARG A 47 -2.223 6.806 5.135 1.00 0.00 H ATOM 690 1HG ARG A 47 -3.539 8.550 4.536 1.00 0.00 H ATOM 691 2HG ARG A 47 -4.721 8.084 5.743 1.00 0.00 H ATOM 692 1HD ARG A 47 -4.076 9.743 7.187 1.00 0.00 H ATOM 693 2HD ARG A 47 -2.371 9.427 6.935 1.00 0.00 H ATOM 694 HE ARG A 47 -3.540 10.666 4.589 1.00 0.00 H ATOM 695 1HH1 ARG A 47 -2.369 11.372 7.832 1.00 0.00 H ATOM 696 2HH1 ARG A 47 -1.986 13.022 7.472 1.00 0.00 H ATOM 697 1HH2 ARG A 47 -3.036 12.843 4.114 1.00 0.00 H ATOM 698 2HH2 ARG A 47 -2.368 13.864 5.343 1.00 0.00 H ATOM 699 N VAL A 48 -3.263 3.822 7.504 1.00 0.00 N ATOM 700 CA VAL A 48 -2.536 2.588 7.754 1.00 0.00 C ATOM 701 C VAL A 48 -2.234 1.901 6.421 1.00 0.00 C ATOM 702 O VAL A 48 -1.095 1.521 6.159 1.00 0.00 O ATOM 703 CB VAL A 48 -3.326 1.702 8.720 1.00 0.00 C ATOM 704 CG1 VAL A 48 -3.279 0.237 8.281 1.00 0.00 C ATOM 705 CG2 VAL A 48 -2.817 1.863 10.153 1.00 0.00 C ATOM 706 H VAL A 48 -4.143 3.897 7.974 1.00 0.00 H ATOM 707 HA VAL A 48 -1.594 2.854 8.233 1.00 0.00 H ATOM 708 HB VAL A 48 -4.367 2.027 8.695 1.00 0.00 H ATOM 709 1HG1 VAL A 48 -3.482 -0.404 9.138 1.00 0.00 H ATOM 710 2HG1 VAL A 48 -4.031 0.064 7.511 1.00 0.00 H ATOM 711 3HG1 VAL A 48 -2.290 0.009 7.882 1.00 0.00 H ATOM 712 1HG2 VAL A 48 -2.823 0.894 10.651 1.00 0.00 H ATOM 713 2HG2 VAL A 48 -1.800 2.256 10.135 1.00 0.00 H ATOM 714 3HG2 VAL A 48 -3.464 2.554 10.693 1.00 0.00 H ATOM 715 N PRO A 49 -3.304 1.758 5.593 1.00 0.00 N ATOM 716 CA PRO A 49 -3.165 1.122 4.294 1.00 0.00 C ATOM 717 C PRO A 49 -2.473 2.055 3.298 1.00 0.00 C ATOM 718 O PRO A 49 -3.119 2.605 2.406 1.00 0.00 O ATOM 719 CB PRO A 49 -4.580 0.756 3.881 1.00 0.00 C ATOM 720 CG PRO A 49 -5.499 1.609 4.740 1.00 0.00 C ATOM 721 CD PRO A 49 -4.668 2.196 5.870 1.00 0.00 C ATOM 722 HA PRO A 49 -2.578 0.314 4.364 1.00 0.00 H ATOM 723 1HB PRO A 49 -4.741 0.953 2.822 1.00 0.00 H ATOM 724 2HB PRO A 49 -4.772 -0.305 4.041 1.00 0.00 H ATOM 725 1HG PRO A 49 -5.948 2.404 4.145 1.00 0.00 H ATOM 726 2HG PRO A 49 -6.316 1.009 5.139 1.00 0.00 H ATOM 727 1HD PRO A 49 -4.739 3.284 5.890 1.00 0.00 H ATOM 728 2HD PRO A 49 -5.010 1.837 6.840 1.00 0.00 H ATOM 729 N VAL A 50 -1.170 2.206 3.483 1.00 0.00 N ATOM 730 CA VAL A 50 -0.385 3.063 2.611 1.00 0.00 C ATOM 731 C VAL A 50 0.655 2.218 1.872 1.00 0.00 C ATOM 732 O VAL A 50 1.376 1.435 2.489 1.00 0.00 O ATOM 733 CB VAL A 50 0.237 4.202 3.421 1.00 0.00 C ATOM 734 CG1 VAL A 50 1.427 4.817 2.678 1.00 0.00 C ATOM 735 CG2 VAL A 50 -0.806 5.267 3.761 1.00 0.00 C ATOM 736 H VAL A 50 -0.652 1.755 4.210 1.00 0.00 H ATOM 737 HA VAL A 50 -1.065 3.501 1.881 1.00 0.00 H ATOM 738 HB VAL A 50 0.608 3.785 4.358 1.00 0.00 H ATOM 739 1HG1 VAL A 50 2.343 4.308 2.976 1.00 0.00 H ATOM 740 2HG1 VAL A 50 1.281 4.704 1.604 1.00 0.00 H ATOM 741 3HG1 VAL A 50 1.501 5.876 2.926 1.00 0.00 H ATOM 742 1HG2 VAL A 50 -1.770 4.788 3.935 1.00 0.00 H ATOM 743 2HG2 VAL A 50 -0.499 5.804 4.659 1.00 0.00 H ATOM 744 3HG2 VAL A 50 -0.894 5.969 2.931 1.00 0.00 H ATOM 745 N LEU A 51 0.698 2.403 0.561 1.00 0.00 N ATOM 746 CA LEU A 51 1.637 1.667 -0.268 1.00 0.00 C ATOM 747 C LEU A 51 2.901 2.506 -0.468 1.00 0.00 C ATOM 748 O LEU A 51 2.855 3.563 -1.096 1.00 0.00 O ATOM 749 CB LEU A 51 0.972 1.235 -1.577 1.00 0.00 C ATOM 750 CG LEU A 51 1.698 0.148 -2.371 1.00 0.00 C ATOM 751 CD1 LEU A 51 2.760 -0.542 -1.512 1.00 0.00 C ATOM 752 CD2 LEU A 51 0.704 -0.852 -2.967 1.00 0.00 C ATOM 753 H LEU A 51 0.108 3.041 0.067 1.00 0.00 H ATOM 754 HA LEU A 51 1.907 0.759 0.271 1.00 0.00 H ATOM 755 1HB LEU A 51 -0.034 0.881 -1.350 1.00 0.00 H ATOM 756 2HB LEU A 51 0.865 2.113 -2.213 1.00 0.00 H ATOM 757 HG LEU A 51 2.216 0.623 -3.204 1.00 0.00 H ATOM 758 1HD1 LEU A 51 3.509 0.188 -1.205 1.00 0.00 H ATOM 759 2HD1 LEU A 51 2.289 -0.974 -0.629 1.00 0.00 H ATOM 760 3HD1 LEU A 51 3.238 -1.332 -2.092 1.00 0.00 H ATOM 761 1HD2 LEU A 51 0.772 -0.827 -4.054 1.00 0.00 H ATOM 762 2HD2 LEU A 51 0.940 -1.855 -2.611 1.00 0.00 H ATOM 763 3HD2 LEU A 51 -0.307 -0.586 -2.659 1.00 0.00 H ATOM 764 N ARG A 52 3.998 2.004 0.077 1.00 0.00 N ATOM 765 CA ARG A 52 5.272 2.694 -0.034 1.00 0.00 C ATOM 766 C ARG A 52 6.237 1.889 -0.908 1.00 0.00 C ATOM 767 O ARG A 52 6.025 0.701 -1.143 1.00 0.00 O ATOM 768 CB ARG A 52 5.903 2.911 1.343 1.00 0.00 C ATOM 769 CG ARG A 52 6.324 1.580 1.969 1.00 0.00 C ATOM 770 CD ARG A 52 7.746 1.662 2.528 1.00 0.00 C ATOM 771 NE ARG A 52 8.703 1.068 1.567 1.00 0.00 N ATOM 772 CZ ARG A 52 9.917 0.613 1.902 1.00 0.00 C ATOM 773 NH1 ARG A 52 10.331 0.680 3.175 1.00 0.00 N ATOM 774 NH2 ARG A 52 10.718 0.090 0.964 1.00 0.00 N ATOM 775 H ARG A 52 4.027 1.143 0.586 1.00 0.00 H ATOM 776 HA ARG A 52 5.031 3.651 -0.495 1.00 0.00 H ATOM 777 1HB ARG A 52 6.771 3.564 1.250 1.00 0.00 H ATOM 778 2HB ARG A 52 5.192 3.416 1.997 1.00 0.00 H ATOM 779 1HG ARG A 52 5.630 1.313 2.767 1.00 0.00 H ATOM 780 2HG ARG A 52 6.269 0.788 1.222 1.00 0.00 H ATOM 781 1HD ARG A 52 8.010 2.702 2.721 1.00 0.00 H ATOM 782 2HD ARG A 52 7.801 1.137 3.482 1.00 0.00 H ATOM 783 HE ARG A 52 8.425 1.004 0.609 1.00 0.00 H ATOM 784 1HH1 ARG A 52 9.734 1.070 3.875 1.00 0.00 H ATOM 785 2HH1 ARG A 52 11.238 0.339 3.424 1.00 0.00 H ATOM 786 1HH2 ARG A 52 10.410 0.039 0.014 1.00 0.00 H ATOM 787 2HH2 ARG A 52 11.625 -0.250 1.213 1.00 0.00 H ATOM 788 N ASP A 53 7.277 2.571 -1.367 1.00 0.00 N ATOM 789 CA ASP A 53 8.276 1.935 -2.210 1.00 0.00 C ATOM 790 C ASP A 53 9.669 2.215 -1.643 1.00 0.00 C ATOM 791 O ASP A 53 9.831 3.083 -0.787 1.00 0.00 O ATOM 792 CB ASP A 53 8.225 2.488 -3.635 1.00 0.00 C ATOM 793 CG ASP A 53 7.614 3.885 -3.766 1.00 0.00 C ATOM 794 OD1 ASP A 53 6.373 3.950 -3.907 1.00 0.00 O ATOM 795 OD2 ASP A 53 8.400 4.855 -3.722 1.00 0.00 O ATOM 796 H ASP A 53 7.443 3.537 -1.171 1.00 0.00 H ATOM 797 HA ASP A 53 8.026 0.874 -2.199 1.00 0.00 H ATOM 798 1HB ASP A 53 9.239 2.512 -4.035 1.00 0.00 H ATOM 799 2HB ASP A 53 7.654 1.798 -4.256 1.00 0.00 H ATOM 800 N PRO A 54 10.664 1.443 -2.157 1.00 0.00 N ATOM 801 CA PRO A 54 12.037 1.600 -1.711 1.00 0.00 C ATOM 802 C PRO A 54 12.666 2.864 -2.302 1.00 0.00 C ATOM 803 O PRO A 54 13.670 3.358 -1.792 1.00 0.00 O ATOM 804 CB PRO A 54 12.741 0.326 -2.150 1.00 0.00 C ATOM 805 CG PRO A 54 11.859 -0.287 -3.225 1.00 0.00 C ATOM 806 CD PRO A 54 10.507 0.405 -3.171 1.00 0.00 C ATOM 807 HA PRO A 54 12.069 1.717 -0.718 1.00 0.00 H ATOM 808 1HB PRO A 54 13.736 0.543 -2.537 1.00 0.00 H ATOM 809 2HB PRO A 54 12.868 -0.359 -1.312 1.00 0.00 H ATOM 810 1HG PRO A 54 12.314 -0.163 -4.208 1.00 0.00 H ATOM 811 2HG PRO A 54 11.746 -1.359 -3.061 1.00 0.00 H ATOM 812 1HD PRO A 54 10.243 0.834 -4.139 1.00 0.00 H ATOM 813 2HD PRO A 54 9.715 -0.294 -2.904 1.00 0.00 H ATOM 814 N MET A 55 12.048 3.350 -3.369 1.00 0.00 N ATOM 815 CA MET A 55 12.534 4.546 -4.034 1.00 0.00 C ATOM 816 C MET A 55 12.402 5.770 -3.126 1.00 0.00 C ATOM 817 O MET A 55 13.291 6.620 -3.092 1.00 0.00 O ATOM 818 CB MET A 55 11.735 4.775 -5.319 1.00 0.00 C ATOM 819 CG MET A 55 12.170 3.800 -6.416 1.00 0.00 C ATOM 820 SD MET A 55 11.325 2.241 -6.217 1.00 0.00 S ATOM 821 CE MET A 55 12.411 1.179 -7.155 1.00 0.00 C ATOM 822 H MET A 55 11.232 2.941 -3.776 1.00 0.00 H ATOM 823 HA MET A 55 13.585 4.355 -4.249 1.00 0.00 H ATOM 824 1HB MET A 55 10.672 4.650 -5.118 1.00 0.00 H ATOM 825 2HB MET A 55 11.876 5.800 -5.662 1.00 0.00 H ATOM 826 1HG MET A 55 11.949 4.221 -7.396 1.00 0.00 H ATOM 827 2HG MET A 55 13.249 3.648 -6.371 1.00 0.00 H ATOM 828 1HE MET A 55 13.318 0.988 -6.580 1.00 0.00 H ATOM 829 2HE MET A 55 11.907 0.235 -7.362 1.00 0.00 H ATOM 830 3HE MET A 55 12.672 1.665 -8.095 1.00 0.00 H ATOM 831 N GLY A 56 11.286 5.822 -2.413 1.00 0.00 N ATOM 832 CA GLY A 56 11.027 6.928 -1.508 1.00 0.00 C ATOM 833 C GLY A 56 9.714 7.629 -1.860 1.00 0.00 C ATOM 834 O GLY A 56 9.620 8.853 -1.790 1.00 0.00 O ATOM 835 H GLY A 56 10.569 5.126 -2.447 1.00 0.00 H ATOM 836 1HA GLY A 56 10.985 6.561 -0.483 1.00 0.00 H ATOM 837 2HA GLY A 56 11.849 7.643 -1.556 1.00 0.00 H ATOM 838 N ARG A 57 8.730 6.821 -2.229 1.00 0.00 N ATOM 839 CA ARG A 57 7.426 7.348 -2.592 1.00 0.00 C ATOM 840 C ARG A 57 6.318 6.445 -2.047 1.00 0.00 C ATOM 841 O ARG A 57 6.556 5.276 -1.745 1.00 0.00 O ATOM 842 CB ARG A 57 7.280 7.461 -4.111 1.00 0.00 C ATOM 843 CG ARG A 57 8.489 8.168 -4.726 1.00 0.00 C ATOM 844 CD ARG A 57 8.047 9.240 -5.724 1.00 0.00 C ATOM 845 NE ARG A 57 9.227 9.802 -6.419 1.00 0.00 N ATOM 846 CZ ARG A 57 9.197 10.903 -7.182 1.00 0.00 C ATOM 847 NH1 ARG A 57 8.046 11.567 -7.353 1.00 0.00 N ATOM 848 NH2 ARG A 57 10.317 11.340 -7.773 1.00 0.00 N ATOM 849 H ARG A 57 8.813 5.825 -2.282 1.00 0.00 H ATOM 850 HA ARG A 57 7.386 8.336 -2.134 1.00 0.00 H ATOM 851 1HB ARG A 57 7.176 6.466 -4.545 1.00 0.00 H ATOM 852 2HB ARG A 57 6.370 8.011 -4.353 1.00 0.00 H ATOM 853 1HG ARG A 57 9.088 8.624 -3.938 1.00 0.00 H ATOM 854 2HG ARG A 57 9.124 7.439 -5.229 1.00 0.00 H ATOM 855 1HD ARG A 57 7.358 8.811 -6.451 1.00 0.00 H ATOM 856 2HD ARG A 57 7.510 10.034 -5.205 1.00 0.00 H ATOM 857 HE ARG A 57 10.103 9.330 -6.312 1.00 0.00 H ATOM 858 1HH1 ARG A 57 7.210 11.241 -6.912 1.00 0.00 H ATOM 859 2HH1 ARG A 57 8.022 12.389 -7.923 1.00 0.00 H ATOM 860 1HH2 ARG A 57 11.176 10.844 -7.646 1.00 0.00 H ATOM 861 2HH2 ARG A 57 10.294 12.162 -8.343 1.00 0.00 H ATOM 862 N GLU A 58 5.129 7.020 -1.935 1.00 0.00 N ATOM 863 CA GLU A 58 3.984 6.281 -1.431 1.00 0.00 C ATOM 864 C GLU A 58 2.770 6.502 -2.337 1.00 0.00 C ATOM 865 O GLU A 58 2.776 7.393 -3.184 1.00 0.00 O ATOM 866 CB GLU A 58 3.669 6.677 0.013 1.00 0.00 C ATOM 867 CG GLU A 58 3.934 8.165 0.244 1.00 0.00 C ATOM 868 CD GLU A 58 2.883 9.025 -0.462 1.00 0.00 C ATOM 869 OE1 GLU A 58 1.686 8.806 -0.178 1.00 0.00 O ATOM 870 OE2 GLU A 58 3.301 9.882 -1.271 1.00 0.00 O ATOM 871 H GLU A 58 4.943 7.971 -2.182 1.00 0.00 H ATOM 872 HA GLU A 58 4.280 5.233 -1.458 1.00 0.00 H ATOM 873 1HB GLU A 58 2.627 6.449 0.237 1.00 0.00 H ATOM 874 2HB GLU A 58 4.278 6.085 0.697 1.00 0.00 H ATOM 875 1HG GLU A 58 3.924 8.378 1.313 1.00 0.00 H ATOM 876 2HG GLU A 58 4.927 8.423 -0.124 1.00 0.00 H ATOM 877 N LEU A 59 1.758 5.673 -2.127 1.00 0.00 N ATOM 878 CA LEU A 59 0.539 5.766 -2.914 1.00 0.00 C ATOM 879 C LEU A 59 -0.655 5.951 -1.976 1.00 0.00 C ATOM 880 O LEU A 59 -0.658 5.434 -0.860 1.00 0.00 O ATOM 881 CB LEU A 59 0.410 4.558 -3.844 1.00 0.00 C ATOM 882 CG LEU A 59 -0.643 4.672 -4.948 1.00 0.00 C ATOM 883 CD1 LEU A 59 -0.374 5.886 -5.839 1.00 0.00 C ATOM 884 CD2 LEU A 59 -0.733 3.376 -5.756 1.00 0.00 C ATOM 885 H LEU A 59 1.761 4.950 -1.437 1.00 0.00 H ATOM 886 HA LEU A 59 0.624 6.650 -3.544 1.00 0.00 H ATOM 887 1HB LEU A 59 1.378 4.377 -4.310 1.00 0.00 H ATOM 888 2HB LEU A 59 0.180 3.681 -3.239 1.00 0.00 H ATOM 889 HG LEU A 59 -1.615 4.826 -4.479 1.00 0.00 H ATOM 890 1HD1 LEU A 59 -0.542 5.616 -6.882 1.00 0.00 H ATOM 891 2HD1 LEU A 59 -1.048 6.697 -5.562 1.00 0.00 H ATOM 892 3HD1 LEU A 59 0.659 6.210 -5.710 1.00 0.00 H ATOM 893 1HD2 LEU A 59 0.237 2.879 -5.756 1.00 0.00 H ATOM 894 2HD2 LEU A 59 -1.478 2.718 -5.307 1.00 0.00 H ATOM 895 3HD2 LEU A 59 -1.023 3.606 -6.782 1.00 0.00 H ATOM 896 N ASP A 60 -1.641 6.690 -2.464 1.00 0.00 N ATOM 897 CA ASP A 60 -2.838 6.949 -1.684 1.00 0.00 C ATOM 898 C ASP A 60 -3.490 5.620 -1.301 1.00 0.00 C ATOM 899 O ASP A 60 -3.469 4.667 -2.078 1.00 0.00 O ATOM 900 CB ASP A 60 -3.855 7.760 -2.490 1.00 0.00 C ATOM 901 CG ASP A 60 -3.839 7.502 -3.997 1.00 0.00 C ATOM 902 OD1 ASP A 60 -2.949 8.076 -4.662 1.00 0.00 O ATOM 903 OD2 ASP A 60 -4.716 6.737 -4.451 1.00 0.00 O ATOM 904 H ASP A 60 -1.630 7.107 -3.374 1.00 0.00 H ATOM 905 HA ASP A 60 -2.497 7.514 -0.815 1.00 0.00 H ATOM 906 1HB ASP A 60 -4.853 7.543 -2.110 1.00 0.00 H ATOM 907 2HB ASP A 60 -3.672 8.821 -2.315 1.00 0.00 H ATOM 908 N TRP A 61 -4.054 5.598 -0.101 1.00 0.00 N ATOM 909 CA TRP A 61 -4.711 4.402 0.395 1.00 0.00 C ATOM 910 C TRP A 61 -5.760 3.977 -0.635 1.00 0.00 C ATOM 911 O TRP A 61 -5.713 2.861 -1.151 1.00 0.00 O ATOM 912 CB TRP A 61 -5.301 4.636 1.787 1.00 0.00 C ATOM 913 CG TRP A 61 -6.731 4.118 1.953 1.00 0.00 C ATOM 914 CD1 TRP A 61 -7.791 4.768 2.450 1.00 0.00 C ATOM 915 CD2 TRP A 61 -7.216 2.805 1.600 1.00 0.00 C ATOM 916 NE1 TRP A 61 -8.920 3.974 2.442 1.00 0.00 N ATOM 917 CE2 TRP A 61 -8.559 2.743 1.909 1.00 0.00 C ATOM 918 CE3 TRP A 61 -6.541 1.707 1.037 1.00 0.00 C ATOM 919 CZ2 TRP A 61 -9.344 1.604 1.691 1.00 0.00 C ATOM 920 CZ3 TRP A 61 -7.339 0.577 0.826 1.00 0.00 C ATOM 921 CH2 TRP A 61 -8.693 0.497 1.132 1.00 0.00 C ATOM 922 H TRP A 61 -4.066 6.378 0.525 1.00 0.00 H ATOM 923 HA TRP A 61 -3.954 3.624 0.498 1.00 0.00 H ATOM 924 1HB TRP A 61 -4.662 4.154 2.527 1.00 0.00 H ATOM 925 2HB TRP A 61 -5.286 5.705 2.001 1.00 0.00 H ATOM 926 HD1 TRP A 61 -7.766 5.796 2.814 1.00 0.00 H ATOM 927 HE1 TRP A 61 -9.913 4.261 2.790 1.00 0.00 H ATOM 928 HE3 TRP A 61 -5.481 1.731 0.783 1.00 0.00 H ATOM 929 HZ2 TRP A 61 -10.403 1.579 1.945 1.00 0.00 H ATOM 930 HZ3 TRP A 61 -6.867 -0.304 0.391 1.00 0.00 H ATOM 931 HH2 TRP A 61 -9.246 -0.421 0.937 1.00 0.00 H ATOM 932 N PRO A 62 -6.707 4.913 -0.910 1.00 0.00 N ATOM 933 CA PRO A 62 -7.766 4.647 -1.869 1.00 0.00 C ATOM 934 C PRO A 62 -7.237 4.711 -3.302 1.00 0.00 C ATOM 935 O PRO A 62 -6.973 5.794 -3.823 1.00 0.00 O ATOM 936 CB PRO A 62 -8.830 5.695 -1.581 1.00 0.00 C ATOM 937 CG PRO A 62 -8.133 6.790 -0.791 1.00 0.00 C ATOM 938 CD PRO A 62 -6.795 6.245 -0.318 1.00 0.00 C ATOM 939 HA PRO A 62 -8.118 3.718 -1.748 1.00 0.00 H ATOM 940 1HB PRO A 62 -9.251 6.087 -2.506 1.00 0.00 H ATOM 941 2HB PRO A 62 -9.655 5.267 -1.011 1.00 0.00 H ATOM 942 1HG PRO A 62 -7.987 7.674 -1.412 1.00 0.00 H ATOM 943 2HG PRO A 62 -8.743 7.095 0.059 1.00 0.00 H ATOM 944 1HD PRO A 62 -5.971 6.879 -0.646 1.00 0.00 H ATOM 945 2HD PRO A 62 -6.748 6.199 0.769 1.00 0.00 H ATOM 946 N PHE A 63 -7.097 3.536 -3.901 1.00 0.00 N ATOM 947 CA PHE A 63 -6.604 3.446 -5.264 1.00 0.00 C ATOM 948 C PHE A 63 -7.337 2.351 -6.041 1.00 0.00 C ATOM 949 O PHE A 63 -8.318 1.790 -5.554 1.00 0.00 O ATOM 950 CB PHE A 63 -5.118 3.086 -5.179 1.00 0.00 C ATOM 951 CG PHE A 63 -4.769 2.155 -4.017 1.00 0.00 C ATOM 952 CD1 PHE A 63 -5.609 1.139 -3.684 1.00 0.00 C ATOM 953 CD2 PHE A 63 -3.619 2.343 -3.317 1.00 0.00 C ATOM 954 CE1 PHE A 63 -5.285 0.274 -2.605 1.00 0.00 C ATOM 955 CE2 PHE A 63 -3.294 1.478 -2.239 1.00 0.00 C ATOM 956 CZ PHE A 63 -4.134 0.462 -1.905 1.00 0.00 C ATOM 957 H PHE A 63 -7.314 2.661 -3.470 1.00 0.00 H ATOM 958 HA PHE A 63 -6.786 4.410 -5.740 1.00 0.00 H ATOM 959 1HB PHE A 63 -4.816 2.614 -6.114 1.00 0.00 H ATOM 960 2HB PHE A 63 -4.538 4.004 -5.083 1.00 0.00 H ATOM 961 HD1 PHE A 63 -6.532 0.988 -4.245 1.00 0.00 H ATOM 962 HD2 PHE A 63 -2.945 3.157 -3.585 1.00 0.00 H ATOM 963 HE1 PHE A 63 -5.958 -0.540 -2.338 1.00 0.00 H ATOM 964 HE2 PHE A 63 -2.372 1.629 -1.678 1.00 0.00 H ATOM 965 HZ PHE A 63 -3.885 -0.201 -1.078 1.00 0.00 H ATOM 966 N ASP A 64 -6.835 2.079 -7.237 1.00 0.00 N ATOM 967 CA ASP A 64 -7.430 1.062 -8.085 1.00 0.00 C ATOM 968 C ASP A 64 -6.352 0.065 -8.512 1.00 0.00 C ATOM 969 O ASP A 64 -5.224 0.118 -8.025 1.00 0.00 O ATOM 970 CB ASP A 64 -8.030 1.681 -9.350 1.00 0.00 C ATOM 971 CG ASP A 64 -8.872 2.937 -9.119 1.00 0.00 C ATOM 972 OD1 ASP A 64 -9.251 3.159 -7.948 1.00 0.00 O ATOM 973 OD2 ASP A 64 -9.118 3.647 -10.118 1.00 0.00 O ATOM 974 H ASP A 64 -6.038 2.541 -7.626 1.00 0.00 H ATOM 975 HA ASP A 64 -8.208 0.601 -7.477 1.00 0.00 H ATOM 976 1HB ASP A 64 -7.218 1.926 -10.036 1.00 0.00 H ATOM 977 2HB ASP A 64 -8.648 0.933 -9.845 1.00 0.00 H ATOM 978 N ALA A 65 -6.736 -0.823 -9.419 1.00 0.00 N ATOM 979 CA ALA A 65 -5.816 -1.830 -9.917 1.00 0.00 C ATOM 980 C ALA A 65 -4.867 -1.191 -10.933 1.00 0.00 C ATOM 981 O ALA A 65 -3.652 -1.351 -10.840 1.00 0.00 O ATOM 982 CB ALA A 65 -6.608 -2.996 -10.512 1.00 0.00 C ATOM 983 H ALA A 65 -7.655 -0.859 -9.810 1.00 0.00 H ATOM 984 HA ALA A 65 -5.235 -2.196 -9.071 1.00 0.00 H ATOM 985 1HB ALA A 65 -6.376 -3.089 -11.573 1.00 0.00 H ATOM 986 2HB ALA A 65 -6.338 -3.919 -9.998 1.00 0.00 H ATOM 987 3HB ALA A 65 -7.675 -2.810 -10.388 1.00 0.00 H ATOM 988 N PRO A 66 -5.475 -0.461 -11.907 1.00 0.00 N ATOM 989 CA PRO A 66 -4.698 0.204 -12.939 1.00 0.00 C ATOM 990 C PRO A 66 -4.006 1.452 -12.387 1.00 0.00 C ATOM 991 O PRO A 66 -3.022 1.922 -12.955 1.00 0.00 O ATOM 992 CB PRO A 66 -5.696 0.517 -14.042 1.00 0.00 C ATOM 993 CG PRO A 66 -7.069 0.439 -13.395 1.00 0.00 C ATOM 994 CD PRO A 66 -6.913 -0.248 -12.049 1.00 0.00 C ATOM 995 HA PRO A 66 -3.966 -0.396 -13.262 1.00 0.00 H ATOM 996 1HB PRO A 66 -5.517 1.508 -14.460 1.00 0.00 H ATOM 997 2HB PRO A 66 -5.609 -0.195 -14.862 1.00 0.00 H ATOM 998 1HG PRO A 66 -7.490 1.437 -13.269 1.00 0.00 H ATOM 999 2HG PRO A 66 -7.759 -0.118 -14.030 1.00 0.00 H ATOM 1000 1HD PRO A 66 -7.303 0.370 -11.240 1.00 0.00 H ATOM 1001 2HD PRO A 66 -7.457 -1.192 -12.019 1.00 0.00 H ATOM 1002 N ARG A 67 -4.546 1.951 -11.286 1.00 0.00 N ATOM 1003 CA ARG A 67 -3.992 3.135 -10.650 1.00 0.00 C ATOM 1004 C ARG A 67 -2.817 2.753 -9.749 1.00 0.00 C ATOM 1005 O ARG A 67 -1.876 3.527 -9.588 1.00 0.00 O ATOM 1006 CB ARG A 67 -5.051 3.859 -9.816 1.00 0.00 C ATOM 1007 CG ARG A 67 -4.967 5.373 -10.019 1.00 0.00 C ATOM 1008 CD ARG A 67 -6.353 6.016 -9.934 1.00 0.00 C ATOM 1009 NE ARG A 67 -6.641 6.763 -11.179 1.00 0.00 N ATOM 1010 CZ ARG A 67 -6.018 7.892 -11.539 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -5.067 8.413 -10.751 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -6.344 8.502 -12.687 1.00 0.00 N ATOM 1013 H ARG A 67 -5.347 1.562 -10.829 1.00 0.00 H ATOM 1014 HA ARG A 67 -3.665 3.767 -11.476 1.00 0.00 H ATOM 1015 1HB ARG A 67 -6.044 3.507 -10.097 1.00 0.00 H ATOM 1016 2HB ARG A 67 -4.915 3.620 -8.762 1.00 0.00 H ATOM 1017 1HG ARG A 67 -4.314 5.808 -9.262 1.00 0.00 H ATOM 1018 2HG ARG A 67 -4.519 5.590 -10.988 1.00 0.00 H ATOM 1019 1HD ARG A 67 -7.110 5.249 -9.777 1.00 0.00 H ATOM 1020 2HD ARG A 67 -6.399 6.689 -9.078 1.00 0.00 H ATOM 1021 HE ARG A 67 -7.345 6.401 -11.790 1.00 0.00 H ATOM 1022 1HH1 ARG A 67 -4.823 7.959 -9.894 1.00 0.00 H ATOM 1023 2HH1 ARG A 67 -4.602 9.257 -11.020 1.00 0.00 H ATOM 1024 1HH2 ARG A 67 -7.053 8.113 -13.274 1.00 0.00 H ATOM 1025 2HH2 ARG A 67 -5.879 9.346 -12.955 1.00 0.00 H ATOM 1026 N LEU A 68 -2.910 1.558 -9.183 1.00 0.00 N ATOM 1027 CA LEU A 68 -1.866 1.063 -8.302 1.00 0.00 C ATOM 1028 C LEU A 68 -0.702 0.537 -9.142 1.00 0.00 C ATOM 1029 O LEU A 68 0.461 0.735 -8.793 1.00 0.00 O ATOM 1030 CB LEU A 68 -2.435 0.033 -7.325 1.00 0.00 C ATOM 1031 CG LEU A 68 -1.515 -0.375 -6.171 1.00 0.00 C ATOM 1032 CD1 LEU A 68 -2.003 0.218 -4.847 1.00 0.00 C ATOM 1033 CD2 LEU A 68 -1.369 -1.896 -6.098 1.00 0.00 C ATOM 1034 H LEU A 68 -3.679 0.934 -9.319 1.00 0.00 H ATOM 1035 HA LEU A 68 -1.512 1.908 -7.711 1.00 0.00 H ATOM 1036 1HB LEU A 68 -3.358 0.430 -6.904 1.00 0.00 H ATOM 1037 2HB LEU A 68 -2.700 -0.863 -7.885 1.00 0.00 H ATOM 1038 HG LEU A 68 -0.524 0.036 -6.361 1.00 0.00 H ATOM 1039 1HD1 LEU A 68 -2.943 0.745 -5.008 1.00 0.00 H ATOM 1040 2HD1 LEU A 68 -2.155 -0.584 -4.124 1.00 0.00 H ATOM 1041 3HD1 LEU A 68 -1.257 0.915 -4.465 1.00 0.00 H ATOM 1042 1HD2 LEU A 68 -2.356 -2.357 -6.088 1.00 0.00 H ATOM 1043 2HD2 LEU A 68 -0.812 -2.249 -6.966 1.00 0.00 H ATOM 1044 3HD2 LEU A 68 -0.832 -2.166 -5.188 1.00 0.00 H ATOM 1045 N ARG A 69 -1.055 -0.124 -10.235 1.00 0.00 N ATOM 1046 CA ARG A 69 -0.053 -0.681 -11.130 1.00 0.00 C ATOM 1047 C ARG A 69 0.671 0.440 -11.879 1.00 0.00 C ATOM 1048 O ARG A 69 1.900 0.470 -11.919 1.00 0.00 O ATOM 1049 CB ARG A 69 -0.689 -1.635 -12.143 1.00 0.00 C ATOM 1050 CG ARG A 69 0.360 -2.182 -13.113 1.00 0.00 C ATOM 1051 CD ARG A 69 0.756 -3.612 -12.745 1.00 0.00 C ATOM 1052 NE ARG A 69 2.061 -3.950 -13.353 1.00 0.00 N ATOM 1053 CZ ARG A 69 3.220 -3.366 -13.018 1.00 0.00 C ATOM 1054 NH1 ARG A 69 3.242 -2.413 -12.076 1.00 0.00 N ATOM 1055 NH2 ARG A 69 4.357 -3.736 -13.623 1.00 0.00 N ATOM 1056 H ARG A 69 -2.002 -0.281 -10.513 1.00 0.00 H ATOM 1057 HA ARG A 69 0.632 -1.223 -10.478 1.00 0.00 H ATOM 1058 1HB ARG A 69 -1.169 -2.460 -11.618 1.00 0.00 H ATOM 1059 2HB ARG A 69 -1.467 -1.113 -12.699 1.00 0.00 H ATOM 1060 1HG ARG A 69 -0.033 -2.160 -14.130 1.00 0.00 H ATOM 1061 2HG ARG A 69 1.243 -1.542 -13.100 1.00 0.00 H ATOM 1062 1HD ARG A 69 0.813 -3.715 -11.661 1.00 0.00 H ATOM 1063 2HD ARG A 69 -0.007 -4.310 -13.091 1.00 0.00 H ATOM 1064 HE ARG A 69 2.081 -4.657 -14.059 1.00 0.00 H ATOM 1065 1HH1 ARG A 69 2.393 -2.136 -11.625 1.00 0.00 H ATOM 1066 2HH1 ARG A 69 4.106 -1.977 -11.825 1.00 0.00 H ATOM 1067 1HH2 ARG A 69 4.341 -4.448 -14.325 1.00 0.00 H ATOM 1068 2HH2 ARG A 69 5.221 -3.300 -13.372 1.00 0.00 H ATOM 1069 N ALA A 70 -0.121 1.332 -12.453 1.00 0.00 N ATOM 1070 CA ALA A 70 0.429 2.452 -13.198 1.00 0.00 C ATOM 1071 C ALA A 70 1.375 3.246 -12.295 1.00 0.00 C ATOM 1072 O ALA A 70 2.342 3.839 -12.771 1.00 0.00 O ATOM 1073 CB ALA A 70 -0.712 3.311 -13.747 1.00 0.00 C ATOM 1074 H ALA A 70 -1.120 1.301 -12.416 1.00 0.00 H ATOM 1075 HA ALA A 70 0.996 2.046 -14.036 1.00 0.00 H ATOM 1076 1HB ALA A 70 -1.186 2.796 -14.582 1.00 0.00 H ATOM 1077 2HB ALA A 70 -1.448 3.482 -12.960 1.00 0.00 H ATOM 1078 3HB ALA A 70 -0.316 4.267 -14.087 1.00 0.00 H ATOM 1079 N TRP A 71 1.063 3.231 -11.007 1.00 0.00 N ATOM 1080 CA TRP A 71 1.872 3.942 -10.032 1.00 0.00 C ATOM 1081 C TRP A 71 3.164 3.148 -9.823 1.00 0.00 C ATOM 1082 O TRP A 71 4.235 3.732 -9.665 1.00 0.00 O ATOM 1083 CB TRP A 71 1.095 4.170 -8.736 1.00 0.00 C ATOM 1084 CG TRP A 71 1.920 4.813 -7.620 1.00 0.00 C ATOM 1085 CD1 TRP A 71 2.226 6.108 -7.462 1.00 0.00 C ATOM 1086 CD2 TRP A 71 2.536 4.134 -6.505 1.00 0.00 C ATOM 1087 NE1 TRP A 71 2.993 6.313 -6.332 1.00 0.00 N ATOM 1088 CE2 TRP A 71 3.186 5.073 -5.732 1.00 0.00 C ATOM 1089 CE3 TRP A 71 2.543 2.770 -6.162 1.00 0.00 C ATOM 1090 CZ2 TRP A 71 3.891 4.751 -4.566 1.00 0.00 C ATOM 1091 CZ3 TRP A 71 3.252 2.464 -4.994 1.00 0.00 C ATOM 1092 CH2 TRP A 71 3.913 3.399 -4.205 1.00 0.00 C ATOM 1093 H TRP A 71 0.274 2.746 -10.629 1.00 0.00 H ATOM 1094 HA TRP A 71 2.102 4.925 -10.444 1.00 0.00 H ATOM 1095 1HB TRP A 71 0.233 4.805 -8.947 1.00 0.00 H ATOM 1096 2HB TRP A 71 0.707 3.215 -8.382 1.00 0.00 H ATOM 1097 HD1 TRP A 71 1.912 6.901 -8.140 1.00 0.00 H ATOM 1098 HE1 TRP A 71 3.375 7.269 -5.975 1.00 0.00 H ATOM 1099 HE3 TRP A 71 2.037 2.009 -6.757 1.00 0.00 H ATOM 1100 HZ2 TRP A 71 4.397 5.513 -3.971 1.00 0.00 H ATOM 1101 HZ3 TRP A 71 3.290 1.421 -4.683 1.00 0.00 H ATOM 1102 HH2 TRP A 71 4.443 3.080 -3.308 1.00 0.00 H ATOM 1103 N LEU A 72 3.020 1.832 -9.828 1.00 0.00 N ATOM 1104 CA LEU A 72 4.162 0.952 -9.640 1.00 0.00 C ATOM 1105 C LEU A 72 5.148 1.152 -10.793 1.00 0.00 C ATOM 1106 O LEU A 72 6.351 1.276 -10.572 1.00 0.00 O ATOM 1107 CB LEU A 72 3.700 -0.496 -9.469 1.00 0.00 C ATOM 1108 CG LEU A 72 3.042 -0.836 -8.131 1.00 0.00 C ATOM 1109 CD1 LEU A 72 1.969 -1.913 -8.306 1.00 0.00 C ATOM 1110 CD2 LEU A 72 4.089 -1.233 -7.089 1.00 0.00 C ATOM 1111 H LEU A 72 2.145 1.365 -9.958 1.00 0.00 H ATOM 1112 HA LEU A 72 4.652 1.247 -8.712 1.00 0.00 H ATOM 1113 1HB LEU A 72 2.997 -0.729 -10.268 1.00 0.00 H ATOM 1114 2HB LEU A 72 4.563 -1.149 -9.603 1.00 0.00 H ATOM 1115 HG LEU A 72 2.542 0.059 -7.758 1.00 0.00 H ATOM 1116 1HD1 LEU A 72 1.013 -1.441 -8.528 1.00 0.00 H ATOM 1117 2HD1 LEU A 72 2.249 -2.574 -9.127 1.00 0.00 H ATOM 1118 3HD1 LEU A 72 1.883 -2.493 -7.387 1.00 0.00 H ATOM 1119 1HD2 LEU A 72 3.616 -1.318 -6.111 1.00 0.00 H ATOM 1120 2HD2 LEU A 72 4.529 -2.193 -7.364 1.00 0.00 H ATOM 1121 3HD2 LEU A 72 4.870 -0.474 -7.050 1.00 0.00 H ATOM 1122 N ASP A 73 4.601 1.176 -12.000 1.00 0.00 N ATOM 1123 CA ASP A 73 5.418 1.358 -13.188 1.00 0.00 C ATOM 1124 C ASP A 73 5.828 2.828 -13.300 1.00 0.00 C ATOM 1125 O ASP A 73 6.628 3.189 -14.161 1.00 0.00 O ATOM 1126 CB ASP A 73 4.641 0.987 -14.452 1.00 0.00 C ATOM 1127 CG ASP A 73 5.223 -0.182 -15.249 1.00 0.00 C ATOM 1128 OD1 ASP A 73 6.297 0.023 -15.857 1.00 0.00 O ATOM 1129 OD2 ASP A 73 4.582 -1.255 -15.233 1.00 0.00 O ATOM 1130 H ASP A 73 3.621 1.075 -12.172 1.00 0.00 H ATOM 1131 HA ASP A 73 6.273 0.696 -13.052 1.00 0.00 H ATOM 1132 1HB ASP A 73 3.616 0.742 -14.173 1.00 0.00 H ATOM 1133 2HB ASP A 73 4.593 1.861 -15.102 1.00 0.00 H ATOM 1134 N ALA A 74 5.261 3.636 -12.416 1.00 0.00 N ATOM 1135 CA ALA A 74 5.558 5.058 -12.405 1.00 0.00 C ATOM 1136 C ALA A 74 6.723 5.325 -11.450 1.00 0.00 C ATOM 1137 O ALA A 74 7.370 6.368 -11.529 1.00 0.00 O ATOM 1138 CB ALA A 74 4.299 5.839 -12.021 1.00 0.00 C ATOM 1139 H ALA A 74 4.611 3.335 -11.718 1.00 0.00 H ATOM 1140 HA ALA A 74 5.854 5.345 -13.414 1.00 0.00 H ATOM 1141 1HB ALA A 74 3.532 5.686 -12.779 1.00 0.00 H ATOM 1142 2HB ALA A 74 3.933 5.488 -11.056 1.00 0.00 H ATOM 1143 3HB ALA A 74 4.536 6.901 -11.954 1.00 0.00 H ATOM 1144 N ALA A 75 6.955 4.363 -10.568 1.00 0.00 N ATOM 1145 CA ALA A 75 8.031 4.481 -9.599 1.00 0.00 C ATOM 1146 C ALA A 75 9.325 4.857 -10.322 1.00 0.00 C ATOM 1147 O ALA A 75 9.983 5.831 -9.959 1.00 0.00 O ATOM 1148 CB ALA A 75 8.159 3.171 -8.817 1.00 0.00 C ATOM 1149 H ALA A 75 6.424 3.518 -10.510 1.00 0.00 H ATOM 1150 HA ALA A 75 7.767 5.279 -8.905 1.00 0.00 H ATOM 1151 1HB ALA A 75 8.173 3.385 -7.748 1.00 0.00 H ATOM 1152 2HB ALA A 75 7.312 2.525 -9.048 1.00 0.00 H ATOM 1153 3HB ALA A 75 9.085 2.669 -9.099 1.00 0.00 H ATOM 1154 N PRO A 76 9.660 4.045 -11.361 1.00 0.00 N ATOM 1155 CA PRO A 76 10.864 4.283 -12.139 1.00 0.00 C ATOM 1156 C PRO A 76 10.679 5.472 -13.083 1.00 0.00 C ATOM 1157 O PRO A 76 9.608 6.075 -13.127 1.00 0.00 O ATOM 1158 CB PRO A 76 11.123 2.977 -12.872 1.00 0.00 C ATOM 1159 CG PRO A 76 9.808 2.214 -12.842 1.00 0.00 C ATOM 1160 CD PRO A 76 8.904 2.883 -11.820 1.00 0.00 C ATOM 1161 HA PRO A 76 11.623 4.527 -11.537 1.00 0.00 H ATOM 1162 1HB PRO A 76 11.445 3.161 -13.897 1.00 0.00 H ATOM 1163 2HB PRO A 76 11.915 2.408 -12.386 1.00 0.00 H ATOM 1164 1HG PRO A 76 9.341 2.221 -13.827 1.00 0.00 H ATOM 1165 2HG PRO A 76 9.978 1.170 -12.577 1.00 0.00 H ATOM 1166 1HD PRO A 76 7.954 3.179 -12.264 1.00 0.00 H ATOM 1167 2HD PRO A 76 8.674 2.209 -10.994 1.00 0.00 H ATOM 1168 N HIS A 77 11.742 5.775 -13.816 1.00 0.00 N ATOM 1169 CA HIS A 77 11.711 6.882 -14.757 1.00 0.00 C ATOM 1170 C HIS A 77 11.528 8.197 -13.996 1.00 0.00 C ATOM 1171 O HIS A 77 11.257 9.235 -14.599 1.00 0.00 O ATOM 1172 CB HIS A 77 10.635 6.659 -15.822 1.00 0.00 C ATOM 1173 CG HIS A 77 10.962 7.275 -17.162 1.00 0.00 C ATOM 1174 ND1 HIS A 77 10.388 8.455 -17.604 1.00 0.00 N ATOM 1175 CD2 HIS A 77 11.808 6.864 -18.150 1.00 0.00 C ATOM 1176 CE1 HIS A 77 10.874 8.731 -18.805 1.00 0.00 C ATOM 1177 NE2 HIS A 77 11.752 7.744 -19.142 1.00 0.00 N ATOM 1178 H HIS A 77 12.609 5.280 -13.774 1.00 0.00 H ATOM 1179 HA HIS A 77 12.678 6.893 -15.258 1.00 0.00 H ATOM 1180 1HB HIS A 77 10.485 5.588 -15.953 1.00 0.00 H ATOM 1181 2HB HIS A 77 9.693 7.072 -15.464 1.00 0.00 H ATOM 1182 HD1 HIS A 77 9.720 9.005 -17.102 1.00 0.00 H ATOM 1183 HD2 HIS A 77 12.425 5.966 -18.127 1.00 0.00 H ATOM 1184 HE1 HIS A 77 10.616 9.595 -19.418 1.00 0.00 H ATOM 1185 N ALA A 78 11.684 8.111 -12.683 1.00 0.00 N ATOM 1186 CA ALA A 78 11.540 9.281 -11.834 1.00 0.00 C ATOM 1187 C ALA A 78 12.193 10.484 -12.517 1.00 0.00 C ATOM 1188 O ALA A 78 13.349 10.414 -12.934 1.00 0.00 O ATOM 1189 CB ALA A 78 12.144 8.991 -10.459 1.00 0.00 C ATOM 1190 H ALA A 78 11.904 7.263 -12.201 1.00 0.00 H ATOM 1191 HA ALA A 78 10.474 9.476 -11.716 1.00 0.00 H ATOM 1192 1HB ALA A 78 12.645 9.886 -10.086 1.00 0.00 H ATOM 1193 2HB ALA A 78 11.352 8.705 -9.767 1.00 0.00 H ATOM 1194 3HB ALA A 78 12.865 8.180 -10.543 1.00 0.00 H TER 1195 ALA A 78 ENDMDL MODEL 19 REMARK CONFORMATION 19 ENERGY 0.0000 REMARK FAMILY or FILE: 1XPV.pdb ATOM 1 N MET A 1 13.993 -2.551 -3.598 1.00 0.00 N ATOM 2 CA MET A 1 14.031 -3.981 -3.343 1.00 0.00 C ATOM 3 C MET A 1 12.621 -4.577 -3.346 1.00 0.00 C ATOM 4 O MET A 1 12.374 -5.592 -3.995 1.00 0.00 O ATOM 5 CB MET A 1 14.692 -4.240 -1.988 1.00 0.00 C ATOM 6 CG MET A 1 14.913 -5.737 -1.763 1.00 0.00 C ATOM 7 SD MET A 1 16.562 -6.195 -2.269 1.00 0.00 S ATOM 8 CE MET A 1 16.718 -7.765 -1.435 1.00 0.00 C ATOM 9 1H MET A 1 13.186 -2.232 -4.096 1.00 0.00 H ATOM 10 HA MET A 1 14.615 -4.409 -4.158 1.00 0.00 H ATOM 11 1HB MET A 1 15.646 -3.717 -1.939 1.00 0.00 H ATOM 12 2HB MET A 1 14.066 -3.838 -1.191 1.00 0.00 H ATOM 13 1HG MET A 1 14.766 -5.981 -0.710 1.00 0.00 H ATOM 14 2HG MET A 1 14.178 -6.311 -2.327 1.00 0.00 H ATOM 15 1HE MET A 1 16.591 -7.621 -0.362 1.00 0.00 H ATOM 16 2HE MET A 1 15.955 -8.450 -1.803 1.00 0.00 H ATOM 17 3HE MET A 1 17.706 -8.182 -1.630 1.00 0.00 H ATOM 18 N ALA A 2 11.734 -3.919 -2.614 1.00 0.00 N ATOM 19 CA ALA A 2 10.356 -4.371 -2.525 1.00 0.00 C ATOM 20 C ALA A 2 9.487 -3.237 -1.978 1.00 0.00 C ATOM 21 O ALA A 2 10.002 -2.202 -1.558 1.00 0.00 O ATOM 22 CB ALA A 2 10.287 -5.629 -1.657 1.00 0.00 C ATOM 23 H ALA A 2 11.943 -3.094 -2.090 1.00 0.00 H ATOM 24 HA ALA A 2 10.023 -4.621 -3.532 1.00 0.00 H ATOM 25 1HB ALA A 2 9.473 -6.266 -2.004 1.00 0.00 H ATOM 26 2HB ALA A 2 11.229 -6.172 -1.728 1.00 0.00 H ATOM 27 3HB ALA A 2 10.109 -5.346 -0.620 1.00 0.00 H ATOM 28 N LEU A 3 8.182 -3.470 -2.001 1.00 0.00 N ATOM 29 CA LEU A 3 7.237 -2.481 -1.513 1.00 0.00 C ATOM 30 C LEU A 3 7.015 -2.691 -0.013 1.00 0.00 C ATOM 31 O LEU A 3 7.629 -3.568 0.592 1.00 0.00 O ATOM 32 CB LEU A 3 5.948 -2.520 -2.336 1.00 0.00 C ATOM 33 CG LEU A 3 6.026 -1.901 -3.734 1.00 0.00 C ATOM 34 CD1 LEU A 3 5.452 -2.850 -4.786 1.00 0.00 C ATOM 35 CD2 LEU A 3 5.346 -0.531 -3.764 1.00 0.00 C ATOM 36 H LEU A 3 7.771 -4.315 -2.344 1.00 0.00 H ATOM 37 HA LEU A 3 7.685 -1.500 -1.661 1.00 0.00 H ATOM 38 1HB LEU A 3 5.636 -3.559 -2.438 1.00 0.00 H ATOM 39 2HB LEU A 3 5.167 -2.007 -1.777 1.00 0.00 H ATOM 40 HG LEU A 3 7.076 -1.745 -3.980 1.00 0.00 H ATOM 41 1HD1 LEU A 3 5.502 -3.875 -4.419 1.00 0.00 H ATOM 42 2HD1 LEU A 3 4.413 -2.586 -4.986 1.00 0.00 H ATOM 43 3HD1 LEU A 3 6.030 -2.766 -5.706 1.00 0.00 H ATOM 44 1HD2 LEU A 3 4.900 -0.368 -4.746 1.00 0.00 H ATOM 45 2HD2 LEU A 3 4.569 -0.494 -3.002 1.00 0.00 H ATOM 46 3HD2 LEU A 3 6.085 0.246 -3.568 1.00 0.00 H ATOM 47 N THR A 4 6.136 -1.870 0.542 1.00 0.00 N ATOM 48 CA THR A 4 5.825 -1.955 1.959 1.00 0.00 C ATOM 49 C THR A 4 4.439 -1.369 2.238 1.00 0.00 C ATOM 50 O THR A 4 4.224 -0.169 2.075 1.00 0.00 O ATOM 51 CB THR A 4 6.946 -1.255 2.732 1.00 0.00 C ATOM 52 OG1 THR A 4 8.120 -1.978 2.370 1.00 0.00 O ATOM 53 CG2 THR A 4 6.833 -1.462 4.243 1.00 0.00 C ATOM 54 H THR A 4 5.641 -1.159 0.043 1.00 0.00 H ATOM 55 HA THR A 4 5.790 -3.007 2.241 1.00 0.00 H ATOM 56 HB THR A 4 6.986 -0.194 2.485 1.00 0.00 H ATOM 57 HG1 THR A 4 8.069 -2.911 2.722 1.00 0.00 H ATOM 58 1HG2 THR A 4 7.597 -0.871 4.749 1.00 0.00 H ATOM 59 2HG2 THR A 4 5.845 -1.144 4.580 1.00 0.00 H ATOM 60 3HG2 THR A 4 6.975 -2.516 4.478 1.00 0.00 H ATOM 61 N LEU A 5 3.535 -2.244 2.652 1.00 0.00 N ATOM 62 CA LEU A 5 2.175 -1.829 2.953 1.00 0.00 C ATOM 63 C LEU A 5 1.964 -1.854 4.468 1.00 0.00 C ATOM 64 O LEU A 5 2.113 -2.897 5.103 1.00 0.00 O ATOM 65 CB LEU A 5 1.170 -2.683 2.178 1.00 0.00 C ATOM 66 CG LEU A 5 -0.277 -2.630 2.673 1.00 0.00 C ATOM 67 CD1 LEU A 5 -1.077 -1.570 1.913 1.00 0.00 C ATOM 68 CD2 LEU A 5 -0.934 -4.009 2.595 1.00 0.00 C ATOM 69 H LEU A 5 3.718 -3.219 2.781 1.00 0.00 H ATOM 70 HA LEU A 5 2.062 -0.802 2.606 1.00 0.00 H ATOM 71 1HB LEU A 5 1.187 -2.371 1.133 1.00 0.00 H ATOM 72 2HB LEU A 5 1.505 -3.720 2.207 1.00 0.00 H ATOM 73 HG LEU A 5 -0.269 -2.336 3.722 1.00 0.00 H ATOM 74 1HD1 LEU A 5 -0.506 -0.643 1.872 1.00 0.00 H ATOM 75 2HD1 LEU A 5 -1.275 -1.921 0.900 1.00 0.00 H ATOM 76 3HD1 LEU A 5 -2.023 -1.391 2.426 1.00 0.00 H ATOM 77 1HD2 LEU A 5 -0.343 -4.726 3.166 1.00 0.00 H ATOM 78 2HD2 LEU A 5 -1.941 -3.956 3.009 1.00 0.00 H ATOM 79 3HD2 LEU A 5 -0.986 -4.328 1.554 1.00 0.00 H ATOM 80 N TYR A 6 1.619 -0.693 5.005 1.00 0.00 N ATOM 81 CA TYR A 6 1.386 -0.568 6.434 1.00 0.00 C ATOM 82 C TYR A 6 -0.013 -1.064 6.806 1.00 0.00 C ATOM 83 O TYR A 6 -0.989 -0.747 6.128 1.00 0.00 O ATOM 84 CB TYR A 6 1.485 0.926 6.749 1.00 0.00 C ATOM 85 CG TYR A 6 2.920 1.448 6.841 1.00 0.00 C ATOM 86 CD1 TYR A 6 3.741 1.033 7.870 1.00 0.00 C ATOM 87 CD2 TYR A 6 3.394 2.335 5.895 1.00 0.00 C ATOM 88 CE1 TYR A 6 5.092 1.525 7.957 1.00 0.00 C ATOM 89 CE2 TYR A 6 4.744 2.826 5.982 1.00 0.00 C ATOM 90 CZ TYR A 6 5.527 2.397 7.008 1.00 0.00 C ATOM 91 OH TYR A 6 6.802 2.862 7.090 1.00 0.00 O ATOM 92 H TYR A 6 1.500 0.151 4.482 1.00 0.00 H ATOM 93 HA TYR A 6 2.128 -1.176 6.951 1.00 0.00 H ATOM 94 1HB TYR A 6 0.954 1.485 5.978 1.00 0.00 H ATOM 95 2HB TYR A 6 0.976 1.122 7.692 1.00 0.00 H ATOM 96 HD1 TYR A 6 3.367 0.334 8.617 1.00 0.00 H ATOM 97 HD2 TYR A 6 2.746 2.662 5.082 1.00 0.00 H ATOM 98 HE1 TYR A 6 5.750 1.206 8.764 1.00 0.00 H ATOM 99 HE2 TYR A 6 5.131 3.527 5.241 1.00 0.00 H ATOM 100 HH TYR A 6 7.111 3.173 6.191 1.00 0.00 H ATOM 101 N GLN A 7 -0.066 -1.833 7.883 1.00 0.00 N ATOM 102 CA GLN A 7 -1.329 -2.376 8.354 1.00 0.00 C ATOM 103 C GLN A 7 -1.524 -2.058 9.838 1.00 0.00 C ATOM 104 O GLN A 7 -0.598 -1.596 10.504 1.00 0.00 O ATOM 105 CB GLN A 7 -1.407 -3.883 8.102 1.00 0.00 C ATOM 106 CG GLN A 7 -0.344 -4.630 8.910 1.00 0.00 C ATOM 107 CD GLN A 7 -0.335 -6.120 8.561 1.00 0.00 C ATOM 108 OE1 GLN A 7 -1.345 -6.706 8.209 1.00 0.00 O ATOM 109 NE2 GLN A 7 0.858 -6.695 8.676 1.00 0.00 N ATOM 110 H GLN A 7 0.732 -2.087 8.430 1.00 0.00 H ATOM 111 HA GLN A 7 -2.098 -1.875 7.764 1.00 0.00 H ATOM 112 1HB GLN A 7 -2.398 -4.250 8.370 1.00 0.00 H ATOM 113 2HB GLN A 7 -1.268 -4.085 7.039 1.00 0.00 H ATOM 114 1HG GLN A 7 0.638 -4.200 8.712 1.00 0.00 H ATOM 115 2HG GLN A 7 -0.538 -4.503 9.976 1.00 0.00 H ATOM 116 2HE2 GLN A 7 1.647 -6.155 8.970 1.00 0.00 H ATOM 117 1HE2 GLN A 7 0.966 -7.667 8.469 1.00 0.00 H ATOM 118 N ARG A 8 -2.733 -2.318 10.313 1.00 0.00 N ATOM 119 CA ARG A 8 -3.061 -2.064 11.705 1.00 0.00 C ATOM 120 C ARG A 8 -3.536 -3.353 12.381 1.00 0.00 C ATOM 121 O ARG A 8 -3.575 -4.410 11.753 1.00 0.00 O ATOM 122 CB ARG A 8 -4.151 -0.999 11.830 1.00 0.00 C ATOM 123 CG ARG A 8 -5.443 -1.454 11.148 1.00 0.00 C ATOM 124 CD ARG A 8 -6.616 -0.554 11.540 1.00 0.00 C ATOM 125 NE ARG A 8 -7.705 -0.680 10.545 1.00 0.00 N ATOM 126 CZ ARG A 8 -8.913 -0.116 10.678 1.00 0.00 C ATOM 127 NH1 ARG A 8 -9.195 0.616 11.765 1.00 0.00 N ATOM 128 NH2 ARG A 8 -9.840 -0.284 9.726 1.00 0.00 N ATOM 129 H ARG A 8 -3.480 -2.693 9.764 1.00 0.00 H ATOM 130 HA ARG A 8 -2.132 -1.709 12.150 1.00 0.00 H ATOM 131 1HB ARG A 8 -4.345 -0.793 12.882 1.00 0.00 H ATOM 132 2HB ARG A 8 -3.807 -0.067 11.380 1.00 0.00 H ATOM 133 1HG ARG A 8 -5.313 -1.437 10.066 1.00 0.00 H ATOM 134 2HG ARG A 8 -5.662 -2.485 11.426 1.00 0.00 H ATOM 135 1HD ARG A 8 -6.983 -0.830 12.529 1.00 0.00 H ATOM 136 2HD ARG A 8 -6.286 0.483 11.599 1.00 0.00 H ATOM 137 HE ARG A 8 -7.528 -1.220 9.723 1.00 0.00 H ATOM 138 1HH1 ARG A 8 -8.504 0.741 12.476 1.00 0.00 H ATOM 139 2HH1 ARG A 8 -10.097 1.036 11.865 1.00 0.00 H ATOM 140 1HH2 ARG A 8 -9.630 -0.830 8.914 1.00 0.00 H ATOM 141 2HH2 ARG A 8 -10.742 0.136 9.825 1.00 0.00 H ATOM 142 N ASP A 9 -3.886 -3.222 13.653 1.00 0.00 N ATOM 143 CA ASP A 9 -4.357 -4.362 14.420 1.00 0.00 C ATOM 144 C ASP A 9 -5.590 -4.956 13.737 1.00 0.00 C ATOM 145 O ASP A 9 -5.640 -6.156 13.472 1.00 0.00 O ATOM 146 CB ASP A 9 -4.755 -3.945 15.836 1.00 0.00 C ATOM 147 CG ASP A 9 -5.515 -5.007 16.634 1.00 0.00 C ATOM 148 OD1 ASP A 9 -5.412 -6.190 16.244 1.00 0.00 O ATOM 149 OD2 ASP A 9 -6.182 -4.612 17.615 1.00 0.00 O ATOM 150 H ASP A 9 -3.852 -2.358 14.155 1.00 0.00 H ATOM 151 HA ASP A 9 -3.518 -5.057 14.445 1.00 0.00 H ATOM 152 1HB ASP A 9 -3.854 -3.674 16.387 1.00 0.00 H ATOM 153 2HB ASP A 9 -5.372 -3.048 15.776 1.00 0.00 H ATOM 154 N ASP A 10 -6.556 -4.088 13.471 1.00 0.00 N ATOM 155 CA ASP A 10 -7.786 -4.513 12.825 1.00 0.00 C ATOM 156 C ASP A 10 -7.476 -4.970 11.397 1.00 0.00 C ATOM 157 O ASP A 10 -6.312 -5.100 11.023 1.00 0.00 O ATOM 158 CB ASP A 10 -8.792 -3.362 12.745 1.00 0.00 C ATOM 159 CG ASP A 10 -10.258 -3.774 12.889 1.00 0.00 C ATOM 160 OD1 ASP A 10 -10.584 -4.885 12.420 1.00 0.00 O ATOM 161 OD2 ASP A 10 -11.020 -2.967 13.463 1.00 0.00 O ATOM 162 H ASP A 10 -6.508 -3.114 13.690 1.00 0.00 H ATOM 163 HA ASP A 10 -8.173 -5.320 13.446 1.00 0.00 H ATOM 164 1HB ASP A 10 -8.555 -2.638 13.524 1.00 0.00 H ATOM 165 2HB ASP A 10 -8.664 -2.855 11.789 1.00 0.00 H ATOM 166 N CYS A 11 -8.538 -5.201 10.641 1.00 0.00 N ATOM 167 CA CYS A 11 -8.394 -5.641 9.263 1.00 0.00 C ATOM 168 C CYS A 11 -9.712 -5.378 8.534 1.00 0.00 C ATOM 169 O CYS A 11 -10.765 -5.854 8.956 1.00 0.00 O ATOM 170 CB CYS A 11 -7.979 -7.111 9.179 1.00 0.00 C ATOM 171 SG CYS A 11 -9.377 -8.184 9.670 1.00 0.00 S ATOM 172 H CYS A 11 -9.482 -5.093 10.952 1.00 0.00 H ATOM 173 HA CYS A 11 -7.587 -5.051 8.829 1.00 0.00 H ATOM 174 1HB CYS A 11 -7.664 -7.351 8.164 1.00 0.00 H ATOM 175 2HB CYS A 11 -7.123 -7.294 9.829 1.00 0.00 H ATOM 176 HG CYS A 11 -9.819 -7.398 10.647 1.00 0.00 H ATOM 177 N HIS A 12 -9.612 -4.620 7.451 1.00 0.00 N ATOM 178 CA HIS A 12 -10.784 -4.288 6.660 1.00 0.00 C ATOM 179 C HIS A 12 -10.368 -3.436 5.459 1.00 0.00 C ATOM 180 O HIS A 12 -10.624 -3.804 4.314 1.00 0.00 O ATOM 181 CB HIS A 12 -11.851 -3.613 7.524 1.00 0.00 C ATOM 182 CG HIS A 12 -13.268 -3.951 7.128 1.00 0.00 C ATOM 183 ND1 HIS A 12 -13.643 -4.193 5.818 1.00 0.00 N ATOM 184 CD2 HIS A 12 -14.396 -4.088 7.883 1.00 0.00 C ATOM 185 CE1 HIS A 12 -14.940 -4.461 5.796 1.00 0.00 C ATOM 186 NE2 HIS A 12 -15.406 -4.395 7.077 1.00 0.00 N ATOM 187 H HIS A 12 -8.753 -4.237 7.114 1.00 0.00 H ATOM 188 HA HIS A 12 -11.197 -5.230 6.300 1.00 0.00 H ATOM 189 1HB HIS A 12 -11.696 -3.900 8.564 1.00 0.00 H ATOM 190 2HB HIS A 12 -11.717 -2.532 7.469 1.00 0.00 H ATOM 191 HD1 HIS A 12 -13.037 -4.170 5.022 1.00 0.00 H ATOM 192 HD2 HIS A 12 -14.457 -3.965 8.964 1.00 0.00 H ATOM 193 HE1 HIS A 12 -15.532 -4.693 4.912 1.00 0.00 H ATOM 194 N LEU A 13 -9.732 -2.314 5.762 1.00 0.00 N ATOM 195 CA LEU A 13 -9.278 -1.407 4.722 1.00 0.00 C ATOM 196 C LEU A 13 -8.025 -1.984 4.059 1.00 0.00 C ATOM 197 O LEU A 13 -7.831 -1.834 2.854 1.00 0.00 O ATOM 198 CB LEU A 13 -9.082 0.001 5.287 1.00 0.00 C ATOM 199 CG LEU A 13 -9.150 1.146 4.274 1.00 0.00 C ATOM 200 CD1 LEU A 13 -10.530 1.214 3.615 1.00 0.00 C ATOM 201 CD2 LEU A 13 -8.758 2.475 4.922 1.00 0.00 C ATOM 202 H LEU A 13 -9.528 -2.022 6.696 1.00 0.00 H ATOM 203 HA LEU A 13 -10.068 -1.346 3.973 1.00 0.00 H ATOM 204 1HB LEU A 13 -9.839 0.173 6.051 1.00 0.00 H ATOM 205 2HB LEU A 13 -8.113 0.040 5.784 1.00 0.00 H ATOM 206 HG LEU A 13 -8.426 0.948 3.485 1.00 0.00 H ATOM 207 1HD1 LEU A 13 -11.302 1.181 4.385 1.00 0.00 H ATOM 208 2HD1 LEU A 13 -10.618 2.143 3.052 1.00 0.00 H ATOM 209 3HD1 LEU A 13 -10.652 0.366 2.942 1.00 0.00 H ATOM 210 1HD2 LEU A 13 -8.280 2.285 5.883 1.00 0.00 H ATOM 211 2HD2 LEU A 13 -8.066 3.007 4.270 1.00 0.00 H ATOM 212 3HD2 LEU A 13 -9.651 3.082 5.076 1.00 0.00 H ATOM 213 N CYS A 14 -7.208 -2.631 4.876 1.00 0.00 N ATOM 214 CA CYS A 14 -5.979 -3.231 4.385 1.00 0.00 C ATOM 215 C CYS A 14 -6.348 -4.424 3.502 1.00 0.00 C ATOM 216 O CYS A 14 -5.596 -4.788 2.598 1.00 0.00 O ATOM 217 CB CYS A 14 -5.049 -3.634 5.531 1.00 0.00 C ATOM 218 SG CYS A 14 -4.757 -2.203 6.634 1.00 0.00 S ATOM 219 H CYS A 14 -7.373 -2.748 5.856 1.00 0.00 H ATOM 220 HA CYS A 14 -5.466 -2.463 3.805 1.00 0.00 H ATOM 221 1HB CYS A 14 -5.489 -4.456 6.096 1.00 0.00 H ATOM 222 2HB CYS A 14 -4.101 -3.995 5.131 1.00 0.00 H ATOM 223 HG CYS A 14 -5.456 -2.676 7.663 1.00 0.00 H ATOM 224 N ASP A 15 -7.504 -5.002 3.794 1.00 0.00 N ATOM 225 CA ASP A 15 -7.981 -6.147 3.037 1.00 0.00 C ATOM 226 C ASP A 15 -8.184 -5.740 1.577 1.00 0.00 C ATOM 227 O ASP A 15 -7.596 -6.333 0.675 1.00 0.00 O ATOM 228 CB ASP A 15 -9.321 -6.646 3.580 1.00 0.00 C ATOM 229 CG ASP A 15 -9.309 -7.057 5.055 1.00 0.00 C ATOM 230 OD1 ASP A 15 -8.192 -7.246 5.582 1.00 0.00 O ATOM 231 OD2 ASP A 15 -10.418 -7.173 5.621 1.00 0.00 O ATOM 232 H ASP A 15 -8.109 -4.700 4.531 1.00 0.00 H ATOM 233 HA ASP A 15 -7.210 -6.909 3.155 1.00 0.00 H ATOM 234 1HB ASP A 15 -10.066 -5.862 3.443 1.00 0.00 H ATOM 235 2HB ASP A 15 -9.643 -7.500 2.984 1.00 0.00 H ATOM 236 N GLN A 16 -9.020 -4.729 1.389 1.00 0.00 N ATOM 237 CA GLN A 16 -9.309 -4.234 0.054 1.00 0.00 C ATOM 238 C GLN A 16 -8.033 -3.706 -0.604 1.00 0.00 C ATOM 239 O GLN A 16 -7.943 -3.643 -1.829 1.00 0.00 O ATOM 240 CB GLN A 16 -10.392 -3.155 0.092 1.00 0.00 C ATOM 241 CG GLN A 16 -11.789 -3.779 0.054 1.00 0.00 C ATOM 242 CD GLN A 16 -12.745 -2.935 -0.792 1.00 0.00 C ATOM 243 OE1 GLN A 16 -12.814 -3.056 -2.004 1.00 0.00 O ATOM 244 NE2 GLN A 16 -13.476 -2.076 -0.088 1.00 0.00 N ATOM 245 H GLN A 16 -9.495 -4.251 2.129 1.00 0.00 H ATOM 246 HA GLN A 16 -9.682 -5.096 -0.499 1.00 0.00 H ATOM 247 1HB GLN A 16 -10.283 -2.555 0.995 1.00 0.00 H ATOM 248 2HB GLN A 16 -10.269 -2.481 -0.756 1.00 0.00 H ATOM 249 1HG GLN A 16 -11.730 -4.788 -0.355 1.00 0.00 H ATOM 250 2HG GLN A 16 -12.179 -3.869 1.068 1.00 0.00 H ATOM 251 2HE2 GLN A 16 -13.370 -2.026 0.906 1.00 0.00 H ATOM 252 1HE2 GLN A 16 -14.131 -1.478 -0.551 1.00 0.00 H ATOM 253 N ALA A 17 -7.077 -3.342 0.239 1.00 0.00 N ATOM 254 CA ALA A 17 -5.811 -2.823 -0.246 1.00 0.00 C ATOM 255 C ALA A 17 -4.992 -3.966 -0.849 1.00 0.00 C ATOM 256 O ALA A 17 -4.496 -3.855 -1.969 1.00 0.00 O ATOM 257 CB ALA A 17 -5.076 -2.120 0.897 1.00 0.00 C ATOM 258 H ALA A 17 -7.159 -3.398 1.234 1.00 0.00 H ATOM 259 HA ALA A 17 -6.027 -2.092 -1.025 1.00 0.00 H ATOM 260 1HB ALA A 17 -4.103 -1.775 0.547 1.00 0.00 H ATOM 261 2HB ALA A 17 -5.662 -1.266 1.235 1.00 0.00 H ATOM 262 3HB ALA A 17 -4.939 -2.816 1.724 1.00 0.00 H ATOM 263 N VAL A 18 -4.876 -5.038 -0.079 1.00 0.00 N ATOM 264 CA VAL A 18 -4.126 -6.200 -0.523 1.00 0.00 C ATOM 265 C VAL A 18 -4.711 -6.706 -1.842 1.00 0.00 C ATOM 266 O VAL A 18 -3.976 -7.153 -2.721 1.00 0.00 O ATOM 267 CB VAL A 18 -4.115 -7.266 0.574 1.00 0.00 C ATOM 268 CG1 VAL A 18 -3.412 -8.539 0.097 1.00 0.00 C ATOM 269 CG2 VAL A 18 -3.469 -6.730 1.854 1.00 0.00 C ATOM 270 H VAL A 18 -5.281 -5.119 0.831 1.00 0.00 H ATOM 271 HA VAL A 18 -3.097 -5.883 -0.694 1.00 0.00 H ATOM 272 HB VAL A 18 -5.150 -7.521 0.804 1.00 0.00 H ATOM 273 1HG1 VAL A 18 -3.782 -8.808 -0.894 1.00 0.00 H ATOM 274 2HG1 VAL A 18 -2.337 -8.364 0.048 1.00 0.00 H ATOM 275 3HG1 VAL A 18 -3.617 -9.351 0.794 1.00 0.00 H ATOM 276 1HG2 VAL A 18 -4.193 -6.764 2.668 1.00 0.00 H ATOM 277 2HG2 VAL A 18 -2.606 -7.346 2.110 1.00 0.00 H ATOM 278 3HG2 VAL A 18 -3.148 -5.702 1.695 1.00 0.00 H ATOM 279 N GLU A 19 -6.030 -6.620 -1.939 1.00 0.00 N ATOM 280 CA GLU A 19 -6.723 -7.062 -3.137 1.00 0.00 C ATOM 281 C GLU A 19 -6.236 -6.274 -4.355 1.00 0.00 C ATOM 282 O GLU A 19 -5.868 -6.861 -5.371 1.00 0.00 O ATOM 283 CB GLU A 19 -8.238 -6.935 -2.973 1.00 0.00 C ATOM 284 CG GLU A 19 -8.935 -8.267 -3.260 1.00 0.00 C ATOM 285 CD GLU A 19 -10.157 -8.453 -2.359 1.00 0.00 C ATOM 286 OE1 GLU A 19 -11.144 -7.721 -2.582 1.00 0.00 O ATOM 287 OE2 GLU A 19 -10.076 -9.325 -1.466 1.00 0.00 O ATOM 288 H GLU A 19 -6.620 -6.255 -1.220 1.00 0.00 H ATOM 289 HA GLU A 19 -6.462 -8.115 -3.249 1.00 0.00 H ATOM 290 1HB GLU A 19 -8.472 -6.611 -1.959 1.00 0.00 H ATOM 291 2HB GLU A 19 -8.618 -6.168 -3.647 1.00 0.00 H ATOM 292 1HG GLU A 19 -9.242 -8.302 -4.306 1.00 0.00 H ATOM 293 2HG GLU A 19 -8.236 -9.089 -3.106 1.00 0.00 H ATOM 294 N ALA A 20 -6.248 -4.957 -4.211 1.00 0.00 N ATOM 295 CA ALA A 20 -5.813 -4.083 -5.287 1.00 0.00 C ATOM 296 C ALA A 20 -4.388 -4.459 -5.698 1.00 0.00 C ATOM 297 O ALA A 20 -4.068 -4.485 -6.886 1.00 0.00 O ATOM 298 CB ALA A 20 -5.923 -2.624 -4.835 1.00 0.00 C ATOM 299 H ALA A 20 -6.549 -4.488 -3.381 1.00 0.00 H ATOM 300 HA ALA A 20 -6.481 -4.240 -6.133 1.00 0.00 H ATOM 301 1HB ALA A 20 -5.031 -2.350 -4.274 1.00 0.00 H ATOM 302 2HB ALA A 20 -6.016 -1.980 -5.710 1.00 0.00 H ATOM 303 3HB ALA A 20 -6.802 -2.506 -4.202 1.00 0.00 H ATOM 304 N LEU A 21 -3.572 -4.742 -4.694 1.00 0.00 N ATOM 305 CA LEU A 21 -2.188 -5.116 -4.938 1.00 0.00 C ATOM 306 C LEU A 21 -2.151 -6.368 -5.817 1.00 0.00 C ATOM 307 O LEU A 21 -1.565 -6.354 -6.899 1.00 0.00 O ATOM 308 CB LEU A 21 -1.434 -5.269 -3.615 1.00 0.00 C ATOM 309 CG LEU A 21 -0.493 -4.122 -3.242 1.00 0.00 C ATOM 310 CD1 LEU A 21 -0.405 -3.957 -1.724 1.00 0.00 C ATOM 311 CD2 LEU A 21 0.884 -4.314 -3.879 1.00 0.00 C ATOM 312 H LEU A 21 -3.840 -4.719 -3.731 1.00 0.00 H ATOM 313 HA LEU A 21 -1.719 -4.297 -5.483 1.00 0.00 H ATOM 314 1HB LEU A 21 -2.165 -5.389 -2.815 1.00 0.00 H ATOM 315 2HB LEU A 21 -0.854 -6.191 -3.656 1.00 0.00 H ATOM 316 HG LEU A 21 -0.907 -3.197 -3.644 1.00 0.00 H ATOM 317 1HD1 LEU A 21 -1.367 -4.204 -1.275 1.00 0.00 H ATOM 318 2HD1 LEU A 21 0.362 -4.624 -1.330 1.00 0.00 H ATOM 319 3HD1 LEU A 21 -0.147 -2.925 -1.485 1.00 0.00 H ATOM 320 1HD2 LEU A 21 1.640 -3.820 -3.268 1.00 0.00 H ATOM 321 2HD2 LEU A 21 1.110 -5.379 -3.945 1.00 0.00 H ATOM 322 3HD2 LEU A 21 0.886 -3.881 -4.880 1.00 0.00 H ATOM 323 N ALA A 22 -2.781 -7.421 -5.318 1.00 0.00 N ATOM 324 CA ALA A 22 -2.826 -8.679 -6.045 1.00 0.00 C ATOM 325 C ALA A 22 -3.411 -8.438 -7.438 1.00 0.00 C ATOM 326 O ALA A 22 -2.881 -8.932 -8.431 1.00 0.00 O ATOM 327 CB ALA A 22 -3.632 -9.702 -5.243 1.00 0.00 C ATOM 328 H ALA A 22 -3.254 -7.425 -4.437 1.00 0.00 H ATOM 329 HA ALA A 22 -1.802 -9.040 -6.147 1.00 0.00 H ATOM 330 1HB ALA A 22 -3.902 -9.277 -4.276 1.00 0.00 H ATOM 331 2HB ALA A 22 -4.538 -9.961 -5.792 1.00 0.00 H ATOM 332 3HB ALA A 22 -3.032 -10.599 -5.091 1.00 0.00 H ATOM 333 N GLN A 23 -4.496 -7.678 -7.466 1.00 0.00 N ATOM 334 CA GLN A 23 -5.158 -7.365 -8.721 1.00 0.00 C ATOM 335 C GLN A 23 -4.182 -6.684 -9.681 1.00 0.00 C ATOM 336 O GLN A 23 -4.148 -7.004 -10.869 1.00 0.00 O ATOM 337 CB GLN A 23 -6.394 -6.493 -8.485 1.00 0.00 C ATOM 338 CG GLN A 23 -7.607 -7.349 -8.113 1.00 0.00 C ATOM 339 CD GLN A 23 -8.818 -6.988 -8.975 1.00 0.00 C ATOM 340 OE1 GLN A 23 -8.698 -6.511 -10.092 1.00 0.00 O ATOM 341 NE2 GLN A 23 -9.988 -7.241 -8.396 1.00 0.00 N ATOM 342 H GLN A 23 -4.921 -7.280 -6.653 1.00 0.00 H ATOM 343 HA GLN A 23 -5.472 -8.325 -9.130 1.00 0.00 H ATOM 344 1HB GLN A 23 -6.192 -5.777 -7.689 1.00 0.00 H ATOM 345 2HB GLN A 23 -6.613 -5.917 -9.385 1.00 0.00 H ATOM 346 1HG GLN A 23 -7.364 -8.404 -8.244 1.00 0.00 H ATOM 347 2HG GLN A 23 -7.848 -7.204 -7.061 1.00 0.00 H ATOM 348 2HE2 GLN A 23 -10.017 -7.634 -7.477 1.00 0.00 H ATOM 349 1HE2 GLN A 23 -10.840 -7.039 -8.880 1.00 0.00 H ATOM 350 N ALA A 24 -3.410 -5.757 -9.132 1.00 0.00 N ATOM 351 CA ALA A 24 -2.435 -5.028 -9.925 1.00 0.00 C ATOM 352 C ALA A 24 -1.212 -5.916 -10.163 1.00 0.00 C ATOM 353 O ALA A 24 -0.264 -5.507 -10.833 1.00 0.00 O ATOM 354 CB ALA A 24 -2.077 -3.720 -9.218 1.00 0.00 C ATOM 355 H ALA A 24 -3.443 -5.504 -8.165 1.00 0.00 H ATOM 356 HA ALA A 24 -2.896 -4.794 -10.884 1.00 0.00 H ATOM 357 1HB ALA A 24 -1.197 -3.874 -8.593 1.00 0.00 H ATOM 358 2HB ALA A 24 -1.866 -2.952 -9.961 1.00 0.00 H ATOM 359 3HB ALA A 24 -2.913 -3.403 -8.595 1.00 0.00 H ATOM 360 N ARG A 25 -1.272 -7.115 -9.603 1.00 0.00 N ATOM 361 CA ARG A 25 -0.181 -8.064 -9.746 1.00 0.00 C ATOM 362 C ARG A 25 1.151 -7.397 -9.398 1.00 0.00 C ATOM 363 O ARG A 25 2.160 -7.636 -10.059 1.00 0.00 O ATOM 364 CB ARG A 25 -0.112 -8.613 -11.172 1.00 0.00 C ATOM 365 CG ARG A 25 -1.379 -9.397 -11.520 1.00 0.00 C ATOM 366 CD ARG A 25 -1.734 -9.238 -12.999 1.00 0.00 C ATOM 367 NE ARG A 25 -3.204 -9.267 -13.173 1.00 0.00 N ATOM 368 CZ ARG A 25 -3.819 -9.256 -14.364 1.00 0.00 C ATOM 369 NH1 ARG A 25 -3.096 -9.217 -15.491 1.00 0.00 N ATOM 370 NH2 ARG A 25 -5.157 -9.285 -14.426 1.00 0.00 N ATOM 371 H ARG A 25 -2.047 -7.441 -9.059 1.00 0.00 H ATOM 372 HA ARG A 25 -0.414 -8.865 -9.043 1.00 0.00 H ATOM 373 1HB ARG A 25 0.015 -7.791 -11.876 1.00 0.00 H ATOM 374 2HB ARG A 25 0.759 -9.260 -11.275 1.00 0.00 H ATOM 375 1HG ARG A 25 -1.233 -10.452 -11.289 1.00 0.00 H ATOM 376 2HG ARG A 25 -2.208 -9.048 -10.904 1.00 0.00 H ATOM 377 1HD ARG A 25 -1.333 -8.298 -13.378 1.00 0.00 H ATOM 378 2HD ARG A 25 -1.274 -10.037 -13.580 1.00 0.00 H ATOM 379 HE ARG A 25 -3.773 -9.296 -12.351 1.00 0.00 H ATOM 380 1HH1 ARG A 25 -2.098 -9.195 -15.445 1.00 0.00 H ATOM 381 2HH1 ARG A 25 -3.556 -9.208 -16.380 1.00 0.00 H ATOM 382 1HH2 ARG A 25 -5.696 -9.314 -13.585 1.00 0.00 H ATOM 383 2HH2 ARG A 25 -5.617 -9.276 -15.314 1.00 0.00 H ATOM 384 N ALA A 26 1.111 -6.575 -8.360 1.00 0.00 N ATOM 385 CA ALA A 26 2.304 -5.871 -7.917 1.00 0.00 C ATOM 386 C ALA A 26 3.445 -6.874 -7.739 1.00 0.00 C ATOM 387 O ALA A 26 4.483 -6.761 -8.390 1.00 0.00 O ATOM 388 CB ALA A 26 1.995 -5.104 -6.630 1.00 0.00 C ATOM 389 H ALA A 26 0.287 -6.386 -7.827 1.00 0.00 H ATOM 390 HA ALA A 26 2.576 -5.158 -8.694 1.00 0.00 H ATOM 391 1HB ALA A 26 1.738 -5.810 -5.839 1.00 0.00 H ATOM 392 2HB ALA A 26 2.871 -4.527 -6.331 1.00 0.00 H ATOM 393 3HB ALA A 26 1.157 -4.429 -6.801 1.00 0.00 H ATOM 394 N GLY A 27 3.216 -7.832 -6.854 1.00 0.00 N ATOM 395 CA GLY A 27 4.211 -8.855 -6.582 1.00 0.00 C ATOM 396 C GLY A 27 4.306 -9.143 -5.082 1.00 0.00 C ATOM 397 O GLY A 27 3.294 -9.155 -4.383 1.00 0.00 O ATOM 398 H GLY A 27 2.369 -7.918 -6.328 1.00 0.00 H ATOM 399 1HA GLY A 27 3.955 -9.769 -7.115 1.00 0.00 H ATOM 400 2HA GLY A 27 5.183 -8.530 -6.954 1.00 0.00 H ATOM 401 N ALA A 28 5.533 -9.367 -4.631 1.00 0.00 N ATOM 402 CA ALA A 28 5.772 -9.654 -3.226 1.00 0.00 C ATOM 403 C ALA A 28 6.210 -8.372 -2.517 1.00 0.00 C ATOM 404 O ALA A 28 6.741 -7.459 -3.147 1.00 0.00 O ATOM 405 CB ALA A 28 6.810 -10.772 -3.104 1.00 0.00 C ATOM 406 H ALA A 28 6.351 -9.355 -5.205 1.00 0.00 H ATOM 407 HA ALA A 28 4.833 -9.997 -2.793 1.00 0.00 H ATOM 408 1HB ALA A 28 6.769 -11.196 -2.100 1.00 0.00 H ATOM 409 2HB ALA A 28 6.593 -11.550 -3.836 1.00 0.00 H ATOM 410 3HB ALA A 28 7.804 -10.366 -3.288 1.00 0.00 H ATOM 411 N PHE A 29 5.972 -8.344 -1.213 1.00 0.00 N ATOM 412 CA PHE A 29 6.335 -7.189 -0.410 1.00 0.00 C ATOM 413 C PHE A 29 6.341 -7.537 1.080 1.00 0.00 C ATOM 414 O PHE A 29 6.048 -8.670 1.457 1.00 0.00 O ATOM 415 CB PHE A 29 5.276 -6.114 -0.667 1.00 0.00 C ATOM 416 CG PHE A 29 3.838 -6.602 -0.484 1.00 0.00 C ATOM 417 CD1 PHE A 29 3.281 -6.628 0.756 1.00 0.00 C ATOM 418 CD2 PHE A 29 3.116 -7.011 -1.562 1.00 0.00 C ATOM 419 CE1 PHE A 29 1.946 -7.081 0.926 1.00 0.00 C ATOM 420 CE2 PHE A 29 1.781 -7.464 -1.392 1.00 0.00 C ATOM 421 CZ PHE A 29 1.224 -7.489 -0.152 1.00 0.00 C ATOM 422 H PHE A 29 5.540 -9.091 -0.708 1.00 0.00 H ATOM 423 HA PHE A 29 7.337 -6.886 -0.714 1.00 0.00 H ATOM 424 1HB PHE A 29 5.453 -5.276 0.007 1.00 0.00 H ATOM 425 2HB PHE A 29 5.395 -5.737 -1.683 1.00 0.00 H ATOM 426 HD1 PHE A 29 3.860 -6.301 1.620 1.00 0.00 H ATOM 427 HD2 PHE A 29 3.562 -6.991 -2.556 1.00 0.00 H ATOM 428 HE1 PHE A 29 1.500 -7.102 1.921 1.00 0.00 H ATOM 429 HE2 PHE A 29 1.202 -7.791 -2.256 1.00 0.00 H ATOM 430 HZ PHE A 29 0.199 -7.837 -0.021 1.00 0.00 H ATOM 431 N PHE A 30 6.679 -6.541 1.886 1.00 0.00 N ATOM 432 CA PHE A 30 6.727 -6.727 3.326 1.00 0.00 C ATOM 433 C PHE A 30 5.654 -5.889 4.024 1.00 0.00 C ATOM 434 O PHE A 30 5.438 -4.732 3.670 1.00 0.00 O ATOM 435 CB PHE A 30 8.107 -6.257 3.792 1.00 0.00 C ATOM 436 CG PHE A 30 9.269 -7.051 3.193 1.00 0.00 C ATOM 437 CD1 PHE A 30 9.746 -6.733 1.959 1.00 0.00 C ATOM 438 CD2 PHE A 30 9.827 -8.075 3.894 1.00 0.00 C ATOM 439 CE1 PHE A 30 10.825 -7.470 1.402 1.00 0.00 C ATOM 440 CE2 PHE A 30 10.907 -8.811 3.337 1.00 0.00 C ATOM 441 CZ PHE A 30 11.382 -8.493 2.103 1.00 0.00 C ATOM 442 H PHE A 30 6.917 -5.622 1.570 1.00 0.00 H ATOM 443 HA PHE A 30 6.545 -7.784 3.522 1.00 0.00 H ATOM 444 1HB PHE A 30 8.228 -5.205 3.535 1.00 0.00 H ATOM 445 2HB PHE A 30 8.155 -6.327 4.879 1.00 0.00 H ATOM 446 HD1 PHE A 30 9.298 -5.913 1.397 1.00 0.00 H ATOM 447 HD2 PHE A 30 9.447 -8.330 4.882 1.00 0.00 H ATOM 448 HE1 PHE A 30 11.205 -7.215 0.414 1.00 0.00 H ATOM 449 HE2 PHE A 30 11.354 -9.631 3.898 1.00 0.00 H ATOM 450 HZ PHE A 30 12.210 -9.058 1.676 1.00 0.00 H ATOM 451 N SER A 31 5.010 -6.507 5.003 1.00 0.00 N ATOM 452 CA SER A 31 3.965 -5.832 5.753 1.00 0.00 C ATOM 453 C SER A 31 4.490 -5.423 7.130 1.00 0.00 C ATOM 454 O SER A 31 5.131 -6.219 7.817 1.00 0.00 O ATOM 455 CB SER A 31 2.730 -6.723 5.899 1.00 0.00 C ATOM 456 OG SER A 31 1.820 -6.558 4.816 1.00 0.00 O ATOM 457 H SER A 31 5.192 -7.449 5.285 1.00 0.00 H ATOM 458 HA SER A 31 3.709 -4.951 5.164 1.00 0.00 H ATOM 459 1HB SER A 31 3.040 -7.767 5.956 1.00 0.00 H ATOM 460 2HB SER A 31 2.223 -6.490 6.837 1.00 0.00 H ATOM 461 HG SER A 31 0.894 -6.800 5.105 1.00 0.00 H ATOM 462 N VAL A 32 4.200 -4.183 7.495 1.00 0.00 N ATOM 463 CA VAL A 32 4.635 -3.658 8.778 1.00 0.00 C ATOM 464 C VAL A 32 3.414 -3.199 9.577 1.00 0.00 C ATOM 465 O VAL A 32 2.622 -2.389 9.097 1.00 0.00 O ATOM 466 CB VAL A 32 5.664 -2.545 8.566 1.00 0.00 C ATOM 467 CG1 VAL A 32 6.112 -1.951 9.904 1.00 0.00 C ATOM 468 CG2 VAL A 32 6.864 -3.053 7.764 1.00 0.00 C ATOM 469 H VAL A 32 3.678 -3.542 6.931 1.00 0.00 H ATOM 470 HA VAL A 32 5.122 -4.470 9.317 1.00 0.00 H ATOM 471 HB VAL A 32 5.187 -1.753 7.990 1.00 0.00 H ATOM 472 1HG1 VAL A 32 5.275 -1.957 10.602 1.00 0.00 H ATOM 473 2HG1 VAL A 32 6.929 -2.546 10.310 1.00 0.00 H ATOM 474 3HG1 VAL A 32 6.449 -0.926 9.751 1.00 0.00 H ATOM 475 1HG2 VAL A 32 7.736 -2.441 7.987 1.00 0.00 H ATOM 476 2HG2 VAL A 32 7.069 -4.090 8.033 1.00 0.00 H ATOM 477 3HG2 VAL A 32 6.640 -2.993 6.698 1.00 0.00 H ATOM 478 N PHE A 33 3.299 -3.735 10.783 1.00 0.00 N ATOM 479 CA PHE A 33 2.188 -3.390 11.653 1.00 0.00 C ATOM 480 C PHE A 33 2.480 -2.105 12.432 1.00 0.00 C ATOM 481 O PHE A 33 3.503 -2.003 13.105 1.00 0.00 O ATOM 482 CB PHE A 33 2.019 -4.545 12.642 1.00 0.00 C ATOM 483 CG PHE A 33 1.782 -5.903 11.979 1.00 0.00 C ATOM 484 CD1 PHE A 33 2.839 -6.686 11.635 1.00 0.00 C ATOM 485 CD2 PHE A 33 0.513 -6.327 11.734 1.00 0.00 C ATOM 486 CE1 PHE A 33 2.618 -7.946 11.020 1.00 0.00 C ATOM 487 CE2 PHE A 33 0.292 -7.587 11.118 1.00 0.00 C ATOM 488 CZ PHE A 33 1.349 -8.370 10.774 1.00 0.00 C ATOM 489 H PHE A 33 3.948 -4.393 11.166 1.00 0.00 H ATOM 490 HA PHE A 33 1.315 -3.238 11.019 1.00 0.00 H ATOM 491 1HB PHE A 33 2.912 -4.608 13.267 1.00 0.00 H ATOM 492 2HB PHE A 33 1.183 -4.324 13.305 1.00 0.00 H ATOM 493 HD1 PHE A 33 3.856 -6.347 11.832 1.00 0.00 H ATOM 494 HD2 PHE A 33 -0.335 -5.698 12.009 1.00 0.00 H ATOM 495 HE1 PHE A 33 3.465 -8.574 10.743 1.00 0.00 H ATOM 496 HE2 PHE A 33 -0.726 -7.926 10.921 1.00 0.00 H ATOM 497 HZ PHE A 33 1.179 -9.338 10.301 1.00 0.00 H ATOM 498 N ILE A 34 1.561 -1.159 12.313 1.00 0.00 N ATOM 499 CA ILE A 34 1.706 0.115 12.998 1.00 0.00 C ATOM 500 C ILE A 34 1.290 -0.047 14.461 1.00 0.00 C ATOM 501 O ILE A 34 1.586 0.810 15.292 1.00 0.00 O ATOM 502 CB ILE A 34 0.938 1.212 12.258 1.00 0.00 C ATOM 503 CG1 ILE A 34 -0.571 1.049 12.450 1.00 0.00 C ATOM 504 CG2 ILE A 34 1.326 1.251 10.778 1.00 0.00 C ATOM 505 CD1 ILE A 34 -1.270 2.411 12.472 1.00 0.00 C ATOM 506 H ILE A 34 0.731 -1.250 11.763 1.00 0.00 H ATOM 507 HA ILE A 34 2.762 0.384 12.967 1.00 0.00 H ATOM 508 HB ILE A 34 1.216 2.174 12.689 1.00 0.00 H ATOM 509 1HG1 ILE A 34 -0.981 0.439 11.646 1.00 0.00 H ATOM 510 2HG1 ILE A 34 -0.768 0.520 13.383 1.00 0.00 H ATOM 511 1HG2 ILE A 34 0.516 0.834 10.179 1.00 0.00 H ATOM 512 2HG2 ILE A 34 1.507 2.282 10.476 1.00 0.00 H ATOM 513 3HG2 ILE A 34 2.231 0.662 10.625 1.00 0.00 H ATOM 514 1HD1 ILE A 34 -2.343 2.269 12.342 1.00 0.00 H ATOM 515 2HD1 ILE A 34 -1.082 2.901 13.428 1.00 0.00 H ATOM 516 3HD1 ILE A 34 -0.884 3.030 11.664 1.00 0.00 H ATOM 517 N ASP A 35 0.611 -1.152 14.731 1.00 0.00 N ATOM 518 CA ASP A 35 0.152 -1.437 16.080 1.00 0.00 C ATOM 519 C ASP A 35 1.338 -1.371 17.043 1.00 0.00 C ATOM 520 O ASP A 35 2.436 -1.815 16.712 1.00 0.00 O ATOM 521 CB ASP A 35 -0.454 -2.839 16.170 1.00 0.00 C ATOM 522 CG ASP A 35 -1.012 -3.215 17.544 1.00 0.00 C ATOM 523 OD1 ASP A 35 -1.599 -2.317 18.184 1.00 0.00 O ATOM 524 OD2 ASP A 35 -0.837 -4.393 17.924 1.00 0.00 O ATOM 525 H ASP A 35 0.375 -1.844 14.049 1.00 0.00 H ATOM 526 HA ASP A 35 -0.601 -0.678 16.293 1.00 0.00 H ATOM 527 1HB ASP A 35 -1.254 -2.922 15.435 1.00 0.00 H ATOM 528 2HB ASP A 35 0.310 -3.567 15.894 1.00 0.00 H ATOM 529 N ASP A 36 1.077 -0.811 18.215 1.00 0.00 N ATOM 530 CA ASP A 36 2.110 -0.681 19.229 1.00 0.00 C ATOM 531 C ASP A 36 2.958 0.557 18.930 1.00 0.00 C ATOM 532 O ASP A 36 3.139 1.414 19.795 1.00 0.00 O ATOM 533 CB ASP A 36 3.036 -1.899 19.232 1.00 0.00 C ATOM 534 CG ASP A 36 3.509 -2.348 20.615 1.00 0.00 C ATOM 535 OD1 ASP A 36 2.700 -2.225 21.560 1.00 0.00 O ATOM 536 OD2 ASP A 36 4.670 -2.805 20.697 1.00 0.00 O ATOM 537 H ASP A 36 0.181 -0.452 18.476 1.00 0.00 H ATOM 538 HA ASP A 36 1.574 -0.601 20.175 1.00 0.00 H ATOM 539 1HB ASP A 36 2.519 -2.730 18.754 1.00 0.00 H ATOM 540 2HB ASP A 36 3.910 -1.673 18.620 1.00 0.00 H ATOM 541 N ASP A 37 3.456 0.612 17.704 1.00 0.00 N ATOM 542 CA ASP A 37 4.280 1.732 17.280 1.00 0.00 C ATOM 543 C ASP A 37 3.422 2.997 17.218 1.00 0.00 C ATOM 544 O ASP A 37 2.708 3.219 16.242 1.00 0.00 O ATOM 545 CB ASP A 37 4.865 1.488 15.888 1.00 0.00 C ATOM 546 CG ASP A 37 6.279 0.902 15.875 1.00 0.00 C ATOM 547 OD1 ASP A 37 6.378 -0.343 15.917 1.00 0.00 O ATOM 548 OD2 ASP A 37 7.229 1.714 15.821 1.00 0.00 O ATOM 549 H ASP A 37 3.304 -0.088 17.007 1.00 0.00 H ATOM 550 HA ASP A 37 5.073 1.801 18.025 1.00 0.00 H ATOM 551 1HB ASP A 37 4.204 0.814 15.345 1.00 0.00 H ATOM 552 2HB ASP A 37 4.875 2.433 15.344 1.00 0.00 H ATOM 553 N ALA A 38 3.521 3.793 18.272 1.00 0.00 N ATOM 554 CA ALA A 38 2.763 5.030 18.349 1.00 0.00 C ATOM 555 C ALA A 38 3.282 6.008 17.293 1.00 0.00 C ATOM 556 O ALA A 38 2.526 6.831 16.779 1.00 0.00 O ATOM 557 CB ALA A 38 2.857 5.599 19.767 1.00 0.00 C ATOM 558 H ALA A 38 4.104 3.605 19.062 1.00 0.00 H ATOM 559 HA ALA A 38 1.721 4.795 18.134 1.00 0.00 H ATOM 560 1HB ALA A 38 2.991 6.680 19.716 1.00 0.00 H ATOM 561 2HB ALA A 38 1.941 5.371 20.311 1.00 0.00 H ATOM 562 3HB ALA A 38 3.707 5.152 20.282 1.00 0.00 H ATOM 563 N ALA A 39 4.569 5.886 17.001 1.00 0.00 N ATOM 564 CA ALA A 39 5.197 6.749 16.014 1.00 0.00 C ATOM 565 C ALA A 39 4.550 6.511 14.649 1.00 0.00 C ATOM 566 O ALA A 39 4.168 7.459 13.966 1.00 0.00 O ATOM 567 CB ALA A 39 6.705 6.491 15.998 1.00 0.00 C ATOM 568 H ALA A 39 5.177 5.214 17.423 1.00 0.00 H ATOM 569 HA ALA A 39 5.021 7.780 16.317 1.00 0.00 H ATOM 570 1HB ALA A 39 6.890 5.426 15.850 1.00 0.00 H ATOM 571 2HB ALA A 39 7.161 7.056 15.185 1.00 0.00 H ATOM 572 3HB ALA A 39 7.139 6.806 16.948 1.00 0.00 H ATOM 573 N LEU A 40 4.447 5.239 14.291 1.00 0.00 N ATOM 574 CA LEU A 40 3.852 4.866 13.020 1.00 0.00 C ATOM 575 C LEU A 40 2.351 5.161 13.056 1.00 0.00 C ATOM 576 O LEU A 40 1.758 5.507 12.036 1.00 0.00 O ATOM 577 CB LEU A 40 4.185 3.411 12.680 1.00 0.00 C ATOM 578 CG LEU A 40 5.670 3.042 12.690 1.00 0.00 C ATOM 579 CD1 LEU A 40 5.859 1.526 12.617 1.00 0.00 C ATOM 580 CD2 LEU A 40 6.423 3.768 11.574 1.00 0.00 C ATOM 581 H LEU A 40 4.760 4.474 14.853 1.00 0.00 H ATOM 582 HA LEU A 40 4.308 5.489 12.250 1.00 0.00 H ATOM 583 1HB LEU A 40 3.665 2.765 13.389 1.00 0.00 H ATOM 584 2HB LEU A 40 3.783 3.189 11.691 1.00 0.00 H ATOM 585 HG LEU A 40 6.098 3.375 13.635 1.00 0.00 H ATOM 586 1HD1 LEU A 40 5.097 1.035 13.222 1.00 0.00 H ATOM 587 2HD1 LEU A 40 5.767 1.198 11.581 1.00 0.00 H ATOM 588 3HD1 LEU A 40 6.848 1.265 12.994 1.00 0.00 H ATOM 589 1HD2 LEU A 40 5.950 4.731 11.383 1.00 0.00 H ATOM 590 2HD2 LEU A 40 7.458 3.926 11.876 1.00 0.00 H ATOM 591 3HD2 LEU A 40 6.396 3.165 10.666 1.00 0.00 H ATOM 592 N GLU A 41 1.781 5.012 14.243 1.00 0.00 N ATOM 593 CA GLU A 41 0.360 5.259 14.426 1.00 0.00 C ATOM 594 C GLU A 41 0.042 6.736 14.185 1.00 0.00 C ATOM 595 O GLU A 41 -0.907 7.063 13.476 1.00 0.00 O ATOM 596 CB GLU A 41 -0.097 4.818 15.818 1.00 0.00 C ATOM 597 CG GLU A 41 -0.126 3.294 15.929 1.00 0.00 C ATOM 598 CD GLU A 41 -1.562 2.777 16.028 1.00 0.00 C ATOM 599 OE1 GLU A 41 -2.445 3.437 15.437 1.00 0.00 O ATOM 600 OE2 GLU A 41 -1.748 1.735 16.693 1.00 0.00 O ATOM 601 H GLU A 41 2.271 4.730 15.068 1.00 0.00 H ATOM 602 HA GLU A 41 -0.139 4.647 13.676 1.00 0.00 H ATOM 603 1HB GLU A 41 0.574 5.230 16.572 1.00 0.00 H ATOM 604 2HB GLU A 41 -1.090 5.220 16.022 1.00 0.00 H ATOM 605 1HG GLU A 41 0.363 2.853 15.061 1.00 0.00 H ATOM 606 2HG GLU A 41 0.439 2.979 16.806 1.00 0.00 H ATOM 607 N SER A 42 0.856 7.589 14.791 1.00 0.00 N ATOM 608 CA SER A 42 0.673 9.024 14.651 1.00 0.00 C ATOM 609 C SER A 42 1.100 9.473 13.252 1.00 0.00 C ATOM 610 O SER A 42 0.583 10.457 12.728 1.00 0.00 O ATOM 611 CB SER A 42 1.465 9.786 15.718 1.00 0.00 C ATOM 612 OG SER A 42 0.639 10.684 16.454 1.00 0.00 O ATOM 613 H SER A 42 1.626 7.315 15.367 1.00 0.00 H ATOM 614 HA SER A 42 -0.393 9.195 14.800 1.00 0.00 H ATOM 615 1HB SER A 42 1.928 9.076 16.401 1.00 0.00 H ATOM 616 2HB SER A 42 2.271 10.343 15.241 1.00 0.00 H ATOM 617 HG SER A 42 -0.207 10.863 15.950 1.00 0.00 H ATOM 618 N ALA A 43 2.039 8.728 12.688 1.00 0.00 N ATOM 619 CA ALA A 43 2.542 9.037 11.360 1.00 0.00 C ATOM 620 C ALA A 43 1.468 8.699 10.322 1.00 0.00 C ATOM 621 O ALA A 43 1.238 9.467 9.389 1.00 0.00 O ATOM 622 CB ALA A 43 3.847 8.277 11.118 1.00 0.00 C ATOM 623 H ALA A 43 2.455 7.929 13.122 1.00 0.00 H ATOM 624 HA ALA A 43 2.746 10.107 11.323 1.00 0.00 H ATOM 625 1HB ALA A 43 3.897 7.419 11.788 1.00 0.00 H ATOM 626 2HB ALA A 43 3.880 7.932 10.084 1.00 0.00 H ATOM 627 3HB ALA A 43 4.692 8.937 11.308 1.00 0.00 H ATOM 628 N TYR A 44 0.841 7.549 10.520 1.00 0.00 N ATOM 629 CA TYR A 44 -0.202 7.099 9.614 1.00 0.00 C ATOM 630 C TYR A 44 -1.559 7.055 10.319 1.00 0.00 C ATOM 631 O TYR A 44 -2.462 7.819 9.983 1.00 0.00 O ATOM 632 CB TYR A 44 0.188 5.681 9.193 1.00 0.00 C ATOM 633 CG TYR A 44 1.524 5.596 8.453 1.00 0.00 C ATOM 634 CD1 TYR A 44 1.725 6.333 7.304 1.00 0.00 C ATOM 635 CD2 TYR A 44 2.529 4.782 8.935 1.00 0.00 C ATOM 636 CE1 TYR A 44 2.982 6.254 6.607 1.00 0.00 C ATOM 637 CE2 TYR A 44 3.786 4.703 8.237 1.00 0.00 C ATOM 638 CZ TYR A 44 3.951 5.442 7.109 1.00 0.00 C ATOM 639 OH TYR A 44 5.139 5.367 6.450 1.00 0.00 O ATOM 640 H TYR A 44 1.035 6.929 11.282 1.00 0.00 H ATOM 641 HA TYR A 44 -0.254 7.805 8.785 1.00 0.00 H ATOM 642 1HB TYR A 44 0.235 5.050 10.081 1.00 0.00 H ATOM 643 2HB TYR A 44 -0.597 5.274 8.554 1.00 0.00 H ATOM 644 HD1 TYR A 44 0.930 6.976 6.923 1.00 0.00 H ATOM 645 HD2 TYR A 44 2.371 4.200 9.842 1.00 0.00 H ATOM 646 HE1 TYR A 44 3.154 6.831 5.698 1.00 0.00 H ATOM 647 HE2 TYR A 44 4.589 4.064 8.607 1.00 0.00 H ATOM 648 HH TYR A 44 5.494 6.286 6.279 1.00 0.00 H ATOM 649 N GLY A 45 -1.660 6.152 11.283 1.00 0.00 N ATOM 650 CA GLY A 45 -2.892 5.998 12.038 1.00 0.00 C ATOM 651 C GLY A 45 -4.059 5.638 11.116 1.00 0.00 C ATOM 652 O GLY A 45 -4.397 4.466 10.964 1.00 0.00 O ATOM 653 H GLY A 45 -0.921 5.534 11.550 1.00 0.00 H ATOM 654 1HA GLY A 45 -2.766 5.221 12.792 1.00 0.00 H ATOM 655 2HA GLY A 45 -3.116 6.924 12.569 1.00 0.00 H ATOM 656 N LEU A 46 -4.643 6.670 10.523 1.00 0.00 N ATOM 657 CA LEU A 46 -5.765 6.478 9.621 1.00 0.00 C ATOM 658 C LEU A 46 -5.238 6.108 8.233 1.00 0.00 C ATOM 659 O LEU A 46 -5.929 5.444 7.460 1.00 0.00 O ATOM 660 CB LEU A 46 -6.674 7.708 9.626 1.00 0.00 C ATOM 661 CG LEU A 46 -7.992 7.565 10.391 1.00 0.00 C ATOM 662 CD1 LEU A 46 -8.871 6.480 9.768 1.00 0.00 C ATOM 663 CD2 LEU A 46 -7.737 7.314 11.879 1.00 0.00 C ATOM 664 H LEU A 46 -4.362 7.621 10.653 1.00 0.00 H ATOM 665 HA LEU A 46 -6.352 5.642 10.002 1.00 0.00 H ATOM 666 1HB LEU A 46 -6.118 8.544 10.052 1.00 0.00 H ATOM 667 2HB LEU A 46 -6.903 7.971 8.593 1.00 0.00 H ATOM 668 HG LEU A 46 -8.536 8.506 10.312 1.00 0.00 H ATOM 669 1HD1 LEU A 46 -9.860 6.889 9.559 1.00 0.00 H ATOM 670 2HD1 LEU A 46 -8.418 6.132 8.840 1.00 0.00 H ATOM 671 3HD1 LEU A 46 -8.964 5.645 10.463 1.00 0.00 H ATOM 672 1HD2 LEU A 46 -7.024 8.048 12.254 1.00 0.00 H ATOM 673 2HD2 LEU A 46 -8.675 7.405 12.428 1.00 0.00 H ATOM 674 3HD2 LEU A 46 -7.332 6.311 12.014 1.00 0.00 H ATOM 675 N ARG A 47 -4.021 6.553 7.958 1.00 0.00 N ATOM 676 CA ARG A 47 -3.395 6.277 6.677 1.00 0.00 C ATOM 677 C ARG A 47 -2.611 4.965 6.740 1.00 0.00 C ATOM 678 O ARG A 47 -1.553 4.838 6.125 1.00 0.00 O ATOM 679 CB ARG A 47 -2.449 7.409 6.271 1.00 0.00 C ATOM 680 CG ARG A 47 -3.221 8.704 6.011 1.00 0.00 C ATOM 681 CD ARG A 47 -2.821 9.791 7.010 1.00 0.00 C ATOM 682 NE ARG A 47 -2.740 11.101 6.325 1.00 0.00 N ATOM 683 CZ ARG A 47 -2.630 12.275 6.961 1.00 0.00 C ATOM 684 NH1 ARG A 47 -2.587 12.311 8.300 1.00 0.00 N ATOM 685 NH2 ARG A 47 -2.564 13.415 6.258 1.00 0.00 N ATOM 686 H ARG A 47 -3.467 7.092 8.591 1.00 0.00 H ATOM 687 HA ARG A 47 -4.222 6.206 5.971 1.00 0.00 H ATOM 688 1HB ARG A 47 -1.713 7.573 7.059 1.00 0.00 H ATOM 689 2HB ARG A 47 -1.897 7.124 5.375 1.00 0.00 H ATOM 690 1HG ARG A 47 -3.029 9.048 4.994 1.00 0.00 H ATOM 691 2HG ARG A 47 -4.292 8.513 6.086 1.00 0.00 H ATOM 692 1HD ARG A 47 -3.547 9.839 7.819 1.00 0.00 H ATOM 693 2HD ARG A 47 -1.858 9.547 7.458 1.00 0.00 H ATOM 694 HE ARG A 47 -2.770 11.111 5.325 1.00 0.00 H ATOM 695 1HH1 ARG A 47 -2.636 11.461 8.824 1.00 0.00 H ATOM 696 2HH1 ARG A 47 -2.505 13.187 8.775 1.00 0.00 H ATOM 697 1HH2 ARG A 47 -2.596 13.388 5.259 1.00 0.00 H ATOM 698 2HH2 ARG A 47 -2.482 14.291 6.733 1.00 0.00 H ATOM 699 N VAL A 48 -3.161 4.020 7.490 1.00 0.00 N ATOM 700 CA VAL A 48 -2.526 2.722 7.641 1.00 0.00 C ATOM 701 C VAL A 48 -2.329 2.091 6.262 1.00 0.00 C ATOM 702 O VAL A 48 -1.237 1.626 5.938 1.00 0.00 O ATOM 703 CB VAL A 48 -3.349 1.845 8.588 1.00 0.00 C ATOM 704 CG1 VAL A 48 -3.395 0.398 8.094 1.00 0.00 C ATOM 705 CG2 VAL A 48 -2.806 1.920 10.016 1.00 0.00 C ATOM 706 H VAL A 48 -4.022 4.130 7.986 1.00 0.00 H ATOM 707 HA VAL A 48 -1.550 2.884 8.096 1.00 0.00 H ATOM 708 HB VAL A 48 -4.369 2.228 8.597 1.00 0.00 H ATOM 709 1HG1 VAL A 48 -4.090 0.321 7.258 1.00 0.00 H ATOM 710 2HG1 VAL A 48 -2.400 0.094 7.768 1.00 0.00 H ATOM 711 3HG1 VAL A 48 -3.727 -0.252 8.904 1.00 0.00 H ATOM 712 1HG2 VAL A 48 -2.070 2.722 10.083 1.00 0.00 H ATOM 713 2HG2 VAL A 48 -3.626 2.120 10.707 1.00 0.00 H ATOM 714 3HG2 VAL A 48 -2.335 0.972 10.277 1.00 0.00 H ATOM 715 N PRO A 49 -3.431 2.095 5.466 1.00 0.00 N ATOM 716 CA PRO A 49 -3.390 1.528 4.128 1.00 0.00 C ATOM 717 C PRO A 49 -2.647 2.454 3.163 1.00 0.00 C ATOM 718 O PRO A 49 -3.265 3.113 2.328 1.00 0.00 O ATOM 719 CB PRO A 49 -4.845 1.317 3.745 1.00 0.00 C ATOM 720 CG PRO A 49 -5.655 2.196 4.683 1.00 0.00 C ATOM 721 CD PRO A 49 -4.741 2.636 5.815 1.00 0.00 C ATOM 722 HA PRO A 49 -2.878 0.669 4.131 1.00 0.00 H ATOM 723 1HB PRO A 49 -5.020 1.591 2.705 1.00 0.00 H ATOM 724 2HB PRO A 49 -5.128 0.269 3.850 1.00 0.00 H ATOM 725 1HG PRO A 49 -6.048 3.062 4.151 1.00 0.00 H ATOM 726 2HG PRO A 49 -6.512 1.648 5.076 1.00 0.00 H ATOM 727 1HD PRO A 49 -4.711 3.722 5.900 1.00 0.00 H ATOM 728 2HD PRO A 49 -5.085 2.251 6.775 1.00 0.00 H ATOM 729 N VAL A 50 -1.330 2.475 3.309 1.00 0.00 N ATOM 730 CA VAL A 50 -0.495 3.309 2.461 1.00 0.00 C ATOM 731 C VAL A 50 0.530 2.432 1.741 1.00 0.00 C ATOM 732 O VAL A 50 1.277 1.692 2.379 1.00 0.00 O ATOM 733 CB VAL A 50 0.148 4.422 3.292 1.00 0.00 C ATOM 734 CG1 VAL A 50 1.390 4.980 2.593 1.00 0.00 C ATOM 735 CG2 VAL A 50 -0.858 5.534 3.592 1.00 0.00 C ATOM 736 H VAL A 50 -0.834 1.936 3.991 1.00 0.00 H ATOM 737 HA VAL A 50 -1.143 3.775 1.719 1.00 0.00 H ATOM 738 HB VAL A 50 0.464 3.991 4.243 1.00 0.00 H ATOM 739 1HG1 VAL A 50 2.149 4.201 2.526 1.00 0.00 H ATOM 740 2HG1 VAL A 50 1.123 5.313 1.590 1.00 0.00 H ATOM 741 3HG1 VAL A 50 1.781 5.822 3.165 1.00 0.00 H ATOM 742 1HG2 VAL A 50 -0.450 6.199 4.354 1.00 0.00 H ATOM 743 2HG2 VAL A 50 -1.056 6.101 2.683 1.00 0.00 H ATOM 744 3HG2 VAL A 50 -1.789 5.095 3.955 1.00 0.00 H ATOM 745 N LEU A 51 0.533 2.545 0.420 1.00 0.00 N ATOM 746 CA LEU A 51 1.455 1.771 -0.394 1.00 0.00 C ATOM 747 C LEU A 51 2.699 2.611 -0.685 1.00 0.00 C ATOM 748 O LEU A 51 2.619 3.631 -1.367 1.00 0.00 O ATOM 749 CB LEU A 51 0.754 1.253 -1.652 1.00 0.00 C ATOM 750 CG LEU A 51 1.468 0.129 -2.403 1.00 0.00 C ATOM 751 CD1 LEU A 51 2.546 -0.516 -1.530 1.00 0.00 C ATOM 752 CD2 LEU A 51 0.466 -0.901 -2.930 1.00 0.00 C ATOM 753 H LEU A 51 -0.078 3.149 -0.091 1.00 0.00 H ATOM 754 HA LEU A 51 1.755 0.900 0.189 1.00 0.00 H ATOM 755 1HB LEU A 51 -0.240 0.903 -1.371 1.00 0.00 H ATOM 756 2HB LEU A 51 0.615 2.090 -2.336 1.00 0.00 H ATOM 757 HG LEU A 51 1.970 0.561 -3.269 1.00 0.00 H ATOM 758 1HD1 LEU A 51 3.301 0.230 -1.276 1.00 0.00 H ATOM 759 2HD1 LEU A 51 2.094 -0.899 -0.616 1.00 0.00 H ATOM 760 3HD1 LEU A 51 3.015 -1.335 -2.076 1.00 0.00 H ATOM 761 1HD2 LEU A 51 0.230 -0.680 -3.970 1.00 0.00 H ATOM 762 2HD2 LEU A 51 0.901 -1.899 -2.860 1.00 0.00 H ATOM 763 3HD2 LEU A 51 -0.445 -0.860 -2.333 1.00 0.00 H ATOM 764 N ARG A 52 3.823 2.151 -0.155 1.00 0.00 N ATOM 765 CA ARG A 52 5.084 2.847 -0.349 1.00 0.00 C ATOM 766 C ARG A 52 6.050 1.979 -1.159 1.00 0.00 C ATOM 767 O ARG A 52 5.843 0.774 -1.294 1.00 0.00 O ATOM 768 CB ARG A 52 5.729 3.202 0.991 1.00 0.00 C ATOM 769 CG ARG A 52 6.223 1.947 1.712 1.00 0.00 C ATOM 770 CD ARG A 52 7.696 2.084 2.103 1.00 0.00 C ATOM 771 NE ARG A 52 7.886 1.667 3.511 1.00 0.00 N ATOM 772 CZ ARG A 52 9.011 1.874 4.209 1.00 0.00 C ATOM 773 NH1 ARG A 52 10.053 2.490 3.635 1.00 0.00 N ATOM 774 NH2 ARG A 52 9.095 1.463 5.482 1.00 0.00 N ATOM 775 H ARG A 52 3.881 1.319 0.398 1.00 0.00 H ATOM 776 HA ARG A 52 4.820 3.752 -0.895 1.00 0.00 H ATOM 777 1HB ARG A 52 6.563 3.885 0.827 1.00 0.00 H ATOM 778 2HB ARG A 52 5.007 3.726 1.618 1.00 0.00 H ATOM 779 1HG ARG A 52 5.621 1.774 2.604 1.00 0.00 H ATOM 780 2HG ARG A 52 6.094 1.078 1.066 1.00 0.00 H ATOM 781 1HD ARG A 52 8.314 1.469 1.448 1.00 0.00 H ATOM 782 2HD ARG A 52 8.021 3.115 1.973 1.00 0.00 H ATOM 783 HE ARG A 52 7.128 1.205 3.969 1.00 0.00 H ATOM 784 1HH1 ARG A 52 9.991 2.796 2.685 1.00 0.00 H ATOM 785 2HH1 ARG A 52 10.893 2.643 4.156 1.00 0.00 H ATOM 786 1HH2 ARG A 52 8.317 1.003 5.911 1.00 0.00 H ATOM 787 2HH2 ARG A 52 9.934 1.616 6.003 1.00 0.00 H ATOM 788 N ASP A 53 7.084 2.625 -1.675 1.00 0.00 N ATOM 789 CA ASP A 53 8.082 1.928 -2.467 1.00 0.00 C ATOM 790 C ASP A 53 9.461 2.126 -1.833 1.00 0.00 C ATOM 791 O ASP A 53 9.618 2.941 -0.926 1.00 0.00 O ATOM 792 CB ASP A 53 8.136 2.478 -3.895 1.00 0.00 C ATOM 793 CG ASP A 53 7.513 1.574 -4.960 1.00 0.00 C ATOM 794 OD1 ASP A 53 7.940 0.400 -5.028 1.00 0.00 O ATOM 795 OD2 ASP A 53 6.625 2.076 -5.681 1.00 0.00 O ATOM 796 H ASP A 53 7.245 3.606 -1.561 1.00 0.00 H ATOM 797 HA ASP A 53 7.769 0.884 -2.469 1.00 0.00 H ATOM 798 1HB ASP A 53 7.628 3.442 -3.915 1.00 0.00 H ATOM 799 2HB ASP A 53 9.178 2.661 -4.158 1.00 0.00 H ATOM 800 N PRO A 54 10.448 1.346 -2.348 1.00 0.00 N ATOM 801 CA PRO A 54 11.808 1.428 -1.841 1.00 0.00 C ATOM 802 C PRO A 54 12.502 2.697 -2.338 1.00 0.00 C ATOM 803 O PRO A 54 13.410 3.209 -1.683 1.00 0.00 O ATOM 804 CB PRO A 54 12.483 0.154 -2.321 1.00 0.00 C ATOM 805 CG PRO A 54 11.626 -0.369 -3.461 1.00 0.00 C ATOM 806 CD PRO A 54 10.298 0.369 -3.423 1.00 0.00 C ATOM 807 HA PRO A 54 11.802 1.491 -0.843 1.00 0.00 H ATOM 808 1HB PRO A 54 13.501 0.354 -2.657 1.00 0.00 H ATOM 809 2HB PRO A 54 12.552 -0.579 -1.516 1.00 0.00 H ATOM 810 1HG PRO A 54 12.124 -0.210 -4.418 1.00 0.00 H ATOM 811 2HG PRO A 54 11.468 -1.443 -3.360 1.00 0.00 H ATOM 812 1HD PRO A 54 10.089 0.857 -4.375 1.00 0.00 H ATOM 813 2HD PRO A 54 9.471 -0.313 -3.225 1.00 0.00 H ATOM 814 N MET A 55 12.050 3.168 -3.491 1.00 0.00 N ATOM 815 CA MET A 55 12.618 4.367 -4.083 1.00 0.00 C ATOM 816 C MET A 55 12.390 5.584 -3.183 1.00 0.00 C ATOM 817 O MET A 55 13.326 6.324 -2.886 1.00 0.00 O ATOM 818 CB MET A 55 11.976 4.615 -5.450 1.00 0.00 C ATOM 819 CG MET A 55 12.912 4.188 -6.581 1.00 0.00 C ATOM 820 SD MET A 55 13.896 5.577 -7.118 1.00 0.00 S ATOM 821 CE MET A 55 12.992 6.050 -8.583 1.00 0.00 C ATOM 822 H MET A 55 11.312 2.746 -4.017 1.00 0.00 H ATOM 823 HA MET A 55 13.686 4.171 -4.176 1.00 0.00 H ATOM 824 1HB MET A 55 11.039 4.064 -5.520 1.00 0.00 H ATOM 825 2HB MET A 55 11.732 5.672 -5.554 1.00 0.00 H ATOM 826 1HG MET A 55 13.561 3.381 -6.242 1.00 0.00 H ATOM 827 2HG MET A 55 12.331 3.799 -7.417 1.00 0.00 H ATOM 828 1HE MET A 55 13.310 7.042 -8.902 1.00 0.00 H ATOM 829 2HE MET A 55 13.190 5.331 -9.379 1.00 0.00 H ATOM 830 3HE MET A 55 11.925 6.063 -8.362 1.00 0.00 H ATOM 831 N GLY A 56 11.141 5.752 -2.775 1.00 0.00 N ATOM 832 CA GLY A 56 10.778 6.866 -1.915 1.00 0.00 C ATOM 833 C GLY A 56 9.479 7.522 -2.387 1.00 0.00 C ATOM 834 O GLY A 56 9.387 8.746 -2.456 1.00 0.00 O ATOM 835 H GLY A 56 10.386 5.144 -3.021 1.00 0.00 H ATOM 836 1HA GLY A 56 10.661 6.515 -0.890 1.00 0.00 H ATOM 837 2HA GLY A 56 11.581 7.602 -1.910 1.00 0.00 H ATOM 838 N ARG A 57 8.506 6.677 -2.699 1.00 0.00 N ATOM 839 CA ARG A 57 7.216 7.160 -3.162 1.00 0.00 C ATOM 840 C ARG A 57 6.085 6.379 -2.491 1.00 0.00 C ATOM 841 O ARG A 57 6.300 5.277 -1.989 1.00 0.00 O ATOM 842 CB ARG A 57 7.090 7.023 -4.681 1.00 0.00 C ATOM 843 CG ARG A 57 8.314 7.608 -5.388 1.00 0.00 C ATOM 844 CD ARG A 57 7.898 8.458 -6.591 1.00 0.00 C ATOM 845 NE ARG A 57 9.060 8.681 -7.479 1.00 0.00 N ATOM 846 CZ ARG A 57 9.972 9.646 -7.298 1.00 0.00 C ATOM 847 NH1 ARG A 57 9.861 10.485 -6.260 1.00 0.00 N ATOM 848 NH2 ARG A 57 10.993 9.773 -8.156 1.00 0.00 N ATOM 849 H ARG A 57 8.589 5.682 -2.640 1.00 0.00 H ATOM 850 HA ARG A 57 7.192 8.211 -2.874 1.00 0.00 H ATOM 851 1HB ARG A 57 6.980 5.971 -4.946 1.00 0.00 H ATOM 852 2HB ARG A 57 6.189 7.534 -5.022 1.00 0.00 H ATOM 853 1HG ARG A 57 8.887 8.217 -4.688 1.00 0.00 H ATOM 854 2HG ARG A 57 8.968 6.801 -5.718 1.00 0.00 H ATOM 855 1HD ARG A 57 7.099 7.960 -7.139 1.00 0.00 H ATOM 856 2HD ARG A 57 7.503 9.415 -6.249 1.00 0.00 H ATOM 857 HE ARG A 57 9.172 8.071 -8.264 1.00 0.00 H ATOM 858 1HH1 ARG A 57 9.098 10.391 -5.619 1.00 0.00 H ATOM 859 2HH1 ARG A 57 10.541 11.206 -6.124 1.00 0.00 H ATOM 860 1HH2 ARG A 57 11.075 9.146 -8.932 1.00 0.00 H ATOM 861 2HH2 ARG A 57 11.673 10.494 -8.021 1.00 0.00 H ATOM 862 N GLU A 58 4.905 6.981 -2.502 1.00 0.00 N ATOM 863 CA GLU A 58 3.739 6.355 -1.901 1.00 0.00 C ATOM 864 C GLU A 58 2.508 6.568 -2.784 1.00 0.00 C ATOM 865 O GLU A 58 2.512 7.427 -3.665 1.00 0.00 O ATOM 866 CB GLU A 58 3.499 6.890 -0.487 1.00 0.00 C ATOM 867 CG GLU A 58 3.852 8.376 -0.396 1.00 0.00 C ATOM 868 CD GLU A 58 2.845 9.228 -1.171 1.00 0.00 C ATOM 869 OE1 GLU A 58 1.635 8.966 -1.006 1.00 0.00 O ATOM 870 OE2 GLU A 58 3.309 10.123 -1.910 1.00 0.00 O ATOM 871 H GLU A 58 4.738 7.878 -2.914 1.00 0.00 H ATOM 872 HA GLU A 58 3.977 5.293 -1.846 1.00 0.00 H ATOM 873 1HB GLU A 58 2.454 6.743 -0.212 1.00 0.00 H ATOM 874 2HB GLU A 58 4.099 6.326 0.225 1.00 0.00 H ATOM 875 1HG GLU A 58 3.868 8.685 0.649 1.00 0.00 H ATOM 876 2HG GLU A 58 4.855 8.540 -0.792 1.00 0.00 H ATOM 877 N LEU A 59 1.484 5.770 -2.518 1.00 0.00 N ATOM 878 CA LEU A 59 0.249 5.858 -3.277 1.00 0.00 C ATOM 879 C LEU A 59 -0.928 6.007 -2.312 1.00 0.00 C ATOM 880 O LEU A 59 -0.905 5.462 -1.210 1.00 0.00 O ATOM 881 CB LEU A 59 0.117 4.668 -4.228 1.00 0.00 C ATOM 882 CG LEU A 59 -0.918 4.812 -5.346 1.00 0.00 C ATOM 883 CD1 LEU A 59 -0.596 6.012 -6.239 1.00 0.00 C ATOM 884 CD2 LEU A 59 -1.043 3.516 -6.150 1.00 0.00 C ATOM 885 H LEU A 59 1.490 5.074 -1.800 1.00 0.00 H ATOM 886 HA LEU A 59 0.307 6.757 -3.892 1.00 0.00 H ATOM 887 1HB LEU A 59 1.090 4.482 -4.684 1.00 0.00 H ATOM 888 2HB LEU A 59 -0.133 3.785 -3.641 1.00 0.00 H ATOM 889 HG LEU A 59 -1.889 5.003 -4.890 1.00 0.00 H ATOM 890 1HD1 LEU A 59 -0.726 6.934 -5.672 1.00 0.00 H ATOM 891 2HD1 LEU A 59 0.435 5.941 -6.586 1.00 0.00 H ATOM 892 3HD1 LEU A 59 -1.268 6.016 -7.097 1.00 0.00 H ATOM 893 1HD2 LEU A 59 -0.857 3.723 -7.203 1.00 0.00 H ATOM 894 2HD2 LEU A 59 -0.312 2.793 -5.787 1.00 0.00 H ATOM 895 3HD2 LEU A 59 -2.047 3.110 -6.030 1.00 0.00 H ATOM 896 N ASP A 60 -1.931 6.748 -2.761 1.00 0.00 N ATOM 897 CA ASP A 60 -3.116 6.975 -1.951 1.00 0.00 C ATOM 898 C ASP A 60 -3.753 5.630 -1.598 1.00 0.00 C ATOM 899 O ASP A 60 -3.632 4.666 -2.352 1.00 0.00 O ATOM 900 CB ASP A 60 -4.152 7.804 -2.711 1.00 0.00 C ATOM 901 CG ASP A 60 -3.571 8.873 -3.640 1.00 0.00 C ATOM 902 OD1 ASP A 60 -2.866 8.474 -4.592 1.00 0.00 O ATOM 903 OD2 ASP A 60 -3.845 10.064 -3.376 1.00 0.00 O ATOM 904 H ASP A 60 -1.943 7.189 -3.659 1.00 0.00 H ATOM 905 HA ASP A 60 -2.762 7.513 -1.070 1.00 0.00 H ATOM 906 1HB ASP A 60 -4.773 7.131 -3.301 1.00 0.00 H ATOM 907 2HB ASP A 60 -4.808 8.291 -1.988 1.00 0.00 H ATOM 908 N TRP A 61 -4.417 5.609 -0.452 1.00 0.00 N ATOM 909 CA TRP A 61 -5.073 4.397 0.009 1.00 0.00 C ATOM 910 C TRP A 61 -6.024 3.924 -1.093 1.00 0.00 C ATOM 911 O TRP A 61 -5.946 2.779 -1.535 1.00 0.00 O ATOM 912 CB TRP A 61 -5.779 4.631 1.346 1.00 0.00 C ATOM 913 CG TRP A 61 -7.190 4.044 1.417 1.00 0.00 C ATOM 914 CD1 TRP A 61 -8.316 4.648 1.821 1.00 0.00 C ATOM 915 CD2 TRP A 61 -7.582 2.703 1.055 1.00 0.00 C ATOM 916 NE1 TRP A 61 -9.401 3.799 1.746 1.00 0.00 N ATOM 917 CE2 TRP A 61 -8.940 2.579 1.265 1.00 0.00 C ATOM 918 CE3 TRP A 61 -6.815 1.631 0.567 1.00 0.00 C ATOM 919 CZ2 TRP A 61 -9.650 1.398 1.014 1.00 0.00 C ATOM 920 CZ3 TRP A 61 -7.539 0.458 0.321 1.00 0.00 C ATOM 921 CH2 TRP A 61 -8.906 0.317 0.527 1.00 0.00 C ATOM 922 H TRP A 61 -4.511 6.398 0.155 1.00 0.00 H ATOM 923 HA TRP A 61 -4.303 3.647 0.184 1.00 0.00 H ATOM 924 1HB TRP A 61 -5.176 4.198 2.145 1.00 0.00 H ATOM 925 2HB TRP A 61 -5.833 5.703 1.535 1.00 0.00 H ATOM 926 HD1 TRP A 61 -8.368 5.682 2.164 1.00 0.00 H ATOM 927 HE1 TRP A 61 -10.429 4.041 2.014 1.00 0.00 H ATOM 928 HE3 TRP A 61 -5.741 1.705 0.392 1.00 0.00 H ATOM 929 HZ2 TRP A 61 -10.723 1.324 1.188 1.00 0.00 H ATOM 930 HZ3 TRP A 61 -6.992 -0.404 -0.060 1.00 0.00 H ATOM 931 HH2 TRP A 61 -9.396 -0.632 0.311 1.00 0.00 H ATOM 932 N PRO A 62 -6.921 4.854 -1.515 1.00 0.00 N ATOM 933 CA PRO A 62 -7.885 4.545 -2.558 1.00 0.00 C ATOM 934 C PRO A 62 -7.215 4.516 -3.933 1.00 0.00 C ATOM 935 O PRO A 62 -6.751 5.543 -4.423 1.00 0.00 O ATOM 936 CB PRO A 62 -8.952 5.620 -2.440 1.00 0.00 C ATOM 937 CG PRO A 62 -8.316 6.752 -1.650 1.00 0.00 C ATOM 938 CD PRO A 62 -7.042 6.220 -1.015 1.00 0.00 C ATOM 939 HA PRO A 62 -8.263 3.629 -2.419 1.00 0.00 H ATOM 940 1HB PRO A 62 -9.272 5.962 -3.424 1.00 0.00 H ATOM 941 2HB PRO A 62 -9.837 5.238 -1.931 1.00 0.00 H ATOM 942 1HG PRO A 62 -8.093 7.596 -2.304 1.00 0.00 H ATOM 943 2HG PRO A 62 -9.001 7.116 -0.884 1.00 0.00 H ATOM 944 1HD PRO A 62 -6.178 6.823 -1.294 1.00 0.00 H ATOM 945 2HD PRO A 62 -7.104 6.239 0.073 1.00 0.00 H ATOM 946 N PHE A 63 -7.185 3.326 -4.516 1.00 0.00 N ATOM 947 CA PHE A 63 -6.580 3.150 -5.826 1.00 0.00 C ATOM 948 C PHE A 63 -7.248 2.004 -6.589 1.00 0.00 C ATOM 949 O PHE A 63 -8.271 1.478 -6.155 1.00 0.00 O ATOM 950 CB PHE A 63 -5.107 2.801 -5.595 1.00 0.00 C ATOM 951 CG PHE A 63 -4.850 2.007 -4.312 1.00 0.00 C ATOM 952 CD1 PHE A 63 -5.726 1.041 -3.923 1.00 0.00 C ATOM 953 CD2 PHE A 63 -3.745 2.266 -3.563 1.00 0.00 C ATOM 954 CE1 PHE A 63 -5.486 0.304 -2.733 1.00 0.00 C ATOM 955 CE2 PHE A 63 -3.506 1.527 -2.373 1.00 0.00 C ATOM 956 CZ PHE A 63 -4.382 0.563 -1.984 1.00 0.00 C ATOM 957 H PHE A 63 -7.564 2.495 -4.110 1.00 0.00 H ATOM 958 HA PHE A 63 -6.720 4.080 -6.374 1.00 0.00 H ATOM 959 1HB PHE A 63 -4.742 2.227 -6.445 1.00 0.00 H ATOM 960 2HB PHE A 63 -4.527 3.724 -5.560 1.00 0.00 H ATOM 961 HD1 PHE A 63 -6.610 0.834 -4.524 1.00 0.00 H ATOM 962 HD2 PHE A 63 -3.043 3.040 -3.875 1.00 0.00 H ATOM 963 HE1 PHE A 63 -6.188 -0.470 -2.421 1.00 0.00 H ATOM 964 HE2 PHE A 63 -2.621 1.735 -1.771 1.00 0.00 H ATOM 965 HZ PHE A 63 -4.198 -0.004 -1.070 1.00 0.00 H ATOM 966 N ASP A 64 -6.641 1.651 -7.713 1.00 0.00 N ATOM 967 CA ASP A 64 -7.165 0.579 -8.540 1.00 0.00 C ATOM 968 C ASP A 64 -6.017 -0.341 -8.964 1.00 0.00 C ATOM 969 O ASP A 64 -4.859 -0.084 -8.635 1.00 0.00 O ATOM 970 CB ASP A 64 -7.820 1.130 -9.809 1.00 0.00 C ATOM 971 CG ASP A 64 -8.688 2.373 -9.599 1.00 0.00 C ATOM 972 OD1 ASP A 64 -9.075 2.605 -8.434 1.00 0.00 O ATOM 973 OD2 ASP A 64 -8.944 3.062 -10.610 1.00 0.00 O ATOM 974 H ASP A 64 -5.809 2.084 -8.059 1.00 0.00 H ATOM 975 HA ASP A 64 -7.899 0.068 -7.918 1.00 0.00 H ATOM 976 1HB ASP A 64 -7.038 1.368 -10.529 1.00 0.00 H ATOM 977 2HB ASP A 64 -8.434 0.347 -10.253 1.00 0.00 H ATOM 978 N ALA A 65 -6.377 -1.392 -9.685 1.00 0.00 N ATOM 979 CA ALA A 65 -5.392 -2.350 -10.155 1.00 0.00 C ATOM 980 C ALA A 65 -4.511 -1.689 -11.218 1.00 0.00 C ATOM 981 O ALA A 65 -3.285 -1.760 -11.144 1.00 0.00 O ATOM 982 CB ALA A 65 -6.104 -3.598 -10.682 1.00 0.00 C ATOM 983 H ALA A 65 -7.322 -1.592 -9.948 1.00 0.00 H ATOM 984 HA ALA A 65 -4.772 -2.632 -9.305 1.00 0.00 H ATOM 985 1HB ALA A 65 -5.585 -4.489 -10.328 1.00 0.00 H ATOM 986 2HB ALA A 65 -7.132 -3.609 -10.321 1.00 0.00 H ATOM 987 3HB ALA A 65 -6.102 -3.584 -11.772 1.00 0.00 H ATOM 988 N PRO A 66 -5.188 -1.045 -12.205 1.00 0.00 N ATOM 989 CA PRO A 66 -4.480 -0.372 -13.282 1.00 0.00 C ATOM 990 C PRO A 66 -3.867 0.943 -12.796 1.00 0.00 C ATOM 991 O PRO A 66 -2.895 1.429 -13.372 1.00 0.00 O ATOM 992 CB PRO A 66 -5.519 -0.176 -14.374 1.00 0.00 C ATOM 993 CG PRO A 66 -6.871 -0.324 -13.695 1.00 0.00 C ATOM 994 CD PRO A 66 -6.640 -0.941 -12.325 1.00 0.00 C ATOM 995 HA PRO A 66 -3.713 -0.932 -13.595 1.00 0.00 H ATOM 996 1HB PRO A 66 -5.420 0.806 -14.836 1.00 0.00 H ATOM 997 2HB PRO A 66 -5.397 -0.915 -15.166 1.00 0.00 H ATOM 998 1HG PRO A 66 -7.358 0.646 -13.599 1.00 0.00 H ATOM 999 2HG PRO A 66 -7.530 -0.955 -14.290 1.00 0.00 H ATOM 1000 1HD PRO A 66 -7.058 -0.318 -11.534 1.00 0.00 H ATOM 1001 2HD PRO A 66 -7.114 -1.918 -12.246 1.00 0.00 H ATOM 1002 N ARG A 67 -4.462 1.482 -11.743 1.00 0.00 N ATOM 1003 CA ARG A 67 -3.988 2.732 -11.173 1.00 0.00 C ATOM 1004 C ARG A 67 -2.817 2.471 -10.222 1.00 0.00 C ATOM 1005 O ARG A 67 -1.914 3.298 -10.104 1.00 0.00 O ATOM 1006 CB ARG A 67 -5.104 3.451 -10.412 1.00 0.00 C ATOM 1007 CG ARG A 67 -5.060 4.958 -10.669 1.00 0.00 C ATOM 1008 CD ARG A 67 -6.423 5.600 -10.399 1.00 0.00 C ATOM 1009 NE ARG A 67 -7.035 6.042 -11.673 1.00 0.00 N ATOM 1010 CZ ARG A 67 -8.129 6.812 -11.753 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -8.737 7.230 -10.634 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -8.614 7.164 -12.951 1.00 0.00 N ATOM 1013 H ARG A 67 -5.253 1.081 -11.280 1.00 0.00 H ATOM 1014 HA ARG A 67 -3.671 3.327 -12.031 1.00 0.00 H ATOM 1015 1HB ARG A 67 -6.071 3.053 -10.720 1.00 0.00 H ATOM 1016 2HB ARG A 67 -5.003 3.257 -9.345 1.00 0.00 H ATOM 1017 1HG ARG A 67 -4.305 5.418 -10.031 1.00 0.00 H ATOM 1018 2HG ARG A 67 -4.764 5.146 -11.701 1.00 0.00 H ATOM 1019 1HD ARG A 67 -7.077 4.886 -9.901 1.00 0.00 H ATOM 1020 2HD ARG A 67 -6.307 6.450 -9.728 1.00 0.00 H ATOM 1021 HE ARG A 67 -6.606 5.748 -12.527 1.00 0.00 H ATOM 1022 1HH1 ARG A 67 -8.375 6.967 -9.740 1.00 0.00 H ATOM 1023 2HH1 ARG A 67 -9.553 7.805 -10.694 1.00 0.00 H ATOM 1024 1HH2 ARG A 67 -8.160 6.852 -13.786 1.00 0.00 H ATOM 1025 2HH2 ARG A 67 -9.430 7.739 -13.011 1.00 0.00 H ATOM 1026 N LEU A 68 -2.872 1.321 -9.569 1.00 0.00 N ATOM 1027 CA LEU A 68 -1.829 0.941 -8.632 1.00 0.00 C ATOM 1028 C LEU A 68 -0.622 0.407 -9.408 1.00 0.00 C ATOM 1029 O LEU A 68 0.521 0.633 -9.016 1.00 0.00 O ATOM 1030 CB LEU A 68 -2.374 -0.040 -7.591 1.00 0.00 C ATOM 1031 CG LEU A 68 -1.450 -0.347 -6.411 1.00 0.00 C ATOM 1032 CD1 LEU A 68 -1.944 0.338 -5.136 1.00 0.00 C ATOM 1033 CD2 LEU A 68 -1.283 -1.857 -6.224 1.00 0.00 C ATOM 1034 H LEU A 68 -3.612 0.654 -9.672 1.00 0.00 H ATOM 1035 HA LEU A 68 -1.525 1.842 -8.098 1.00 0.00 H ATOM 1036 1HB LEU A 68 -3.309 0.359 -7.201 1.00 0.00 H ATOM 1037 2HB LEU A 68 -2.611 -0.977 -8.095 1.00 0.00 H ATOM 1038 HG LEU A 68 -0.463 0.061 -6.634 1.00 0.00 H ATOM 1039 1HD1 LEU A 68 -3.021 0.490 -5.199 1.00 0.00 H ATOM 1040 2HD1 LEU A 68 -1.715 -0.291 -4.275 1.00 0.00 H ATOM 1041 3HD1 LEU A 68 -1.446 1.301 -5.025 1.00 0.00 H ATOM 1042 1HD2 LEU A 68 -1.990 -2.210 -5.474 1.00 0.00 H ATOM 1043 2HD2 LEU A 68 -1.473 -2.364 -7.170 1.00 0.00 H ATOM 1044 3HD2 LEU A 68 -0.266 -2.072 -5.895 1.00 0.00 H ATOM 1045 N ARG A 69 -0.919 -0.290 -10.496 1.00 0.00 N ATOM 1046 CA ARG A 69 0.126 -0.857 -11.330 1.00 0.00 C ATOM 1047 C ARG A 69 0.858 0.251 -12.090 1.00 0.00 C ATOM 1048 O ARG A 69 2.087 0.301 -12.089 1.00 0.00 O ATOM 1049 CB ARG A 69 -0.451 -1.857 -12.332 1.00 0.00 C ATOM 1050 CG ARG A 69 0.640 -2.399 -13.258 1.00 0.00 C ATOM 1051 CD ARG A 69 0.789 -3.913 -13.104 1.00 0.00 C ATOM 1052 NE ARG A 69 1.786 -4.424 -14.070 1.00 0.00 N ATOM 1053 CZ ARG A 69 3.108 -4.235 -13.957 1.00 0.00 C ATOM 1054 NH1 ARG A 69 3.599 -3.544 -12.919 1.00 0.00 N ATOM 1055 NH2 ARG A 69 3.939 -4.735 -14.882 1.00 0.00 N ATOM 1056 H ARG A 69 -1.853 -0.468 -10.807 1.00 0.00 H ATOM 1057 HA ARG A 69 0.795 -1.363 -10.633 1.00 0.00 H ATOM 1058 1HB ARG A 69 -0.922 -2.683 -11.798 1.00 0.00 H ATOM 1059 2HB ARG A 69 -1.231 -1.376 -12.925 1.00 0.00 H ATOM 1060 1HG ARG A 69 0.397 -2.156 -14.292 1.00 0.00 H ATOM 1061 2HG ARG A 69 1.588 -1.911 -13.031 1.00 0.00 H ATOM 1062 1HD ARG A 69 1.098 -4.154 -12.087 1.00 0.00 H ATOM 1063 2HD ARG A 69 -0.172 -4.400 -13.270 1.00 0.00 H ATOM 1064 HE ARG A 69 1.454 -4.944 -14.857 1.00 0.00 H ATOM 1065 1HH1 ARG A 69 2.979 -3.170 -12.229 1.00 0.00 H ATOM 1066 2HH1 ARG A 69 4.585 -3.402 -12.834 1.00 0.00 H ATOM 1067 1HH2 ARG A 69 3.572 -5.250 -15.656 1.00 0.00 H ATOM 1068 2HH2 ARG A 69 4.925 -4.593 -14.797 1.00 0.00 H ATOM 1069 N ALA A 70 0.072 1.112 -12.719 1.00 0.00 N ATOM 1070 CA ALA A 70 0.631 2.216 -13.482 1.00 0.00 C ATOM 1071 C ALA A 70 1.570 3.026 -12.586 1.00 0.00 C ATOM 1072 O ALA A 70 2.539 3.612 -13.065 1.00 0.00 O ATOM 1073 CB ALA A 70 -0.505 3.067 -14.055 1.00 0.00 C ATOM 1074 H ALA A 70 -0.927 1.063 -12.715 1.00 0.00 H ATOM 1075 HA ALA A 70 1.204 1.794 -14.307 1.00 0.00 H ATOM 1076 1HB ALA A 70 -0.100 3.775 -14.777 1.00 0.00 H ATOM 1077 2HB ALA A 70 -1.231 2.420 -14.548 1.00 0.00 H ATOM 1078 3HB ALA A 70 -0.994 3.612 -13.247 1.00 0.00 H ATOM 1079 N TRP A 71 1.251 3.031 -11.300 1.00 0.00 N ATOM 1080 CA TRP A 71 2.054 3.759 -10.332 1.00 0.00 C ATOM 1081 C TRP A 71 3.360 2.987 -10.126 1.00 0.00 C ATOM 1082 O TRP A 71 4.435 3.581 -10.082 1.00 0.00 O ATOM 1083 CB TRP A 71 1.279 3.980 -9.031 1.00 0.00 C ATOM 1084 CG TRP A 71 2.103 4.631 -7.919 1.00 0.00 C ATOM 1085 CD1 TRP A 71 2.499 5.907 -7.825 1.00 0.00 C ATOM 1086 CD2 TRP A 71 2.620 3.980 -6.739 1.00 0.00 C ATOM 1087 NE1 TRP A 71 3.229 6.127 -6.675 1.00 0.00 N ATOM 1088 CE2 TRP A 71 3.306 4.918 -5.993 1.00 0.00 C ATOM 1089 CE3 TRP A 71 2.512 2.644 -6.315 1.00 0.00 C ATOM 1090 CZ2 TRP A 71 3.937 4.620 -4.779 1.00 0.00 C ATOM 1091 CZ3 TRP A 71 3.148 2.363 -5.101 1.00 0.00 C ATOM 1092 CH2 TRP A 71 3.841 3.295 -4.338 1.00 0.00 C ATOM 1093 H TRP A 71 0.461 2.551 -10.918 1.00 0.00 H ATOM 1094 HA TRP A 71 2.265 4.744 -10.747 1.00 0.00 H ATOM 1095 1HB TRP A 71 0.411 4.605 -9.240 1.00 0.00 H ATOM 1096 2HB TRP A 71 0.903 3.020 -8.677 1.00 0.00 H ATOM 1097 HD1 TRP A 71 2.271 6.676 -8.563 1.00 0.00 H ATOM 1098 HE1 TRP A 71 3.666 7.074 -6.359 1.00 0.00 H ATOM 1099 HE3 TRP A 71 1.976 1.885 -6.886 1.00 0.00 H ATOM 1100 HZ2 TRP A 71 4.472 5.379 -4.209 1.00 0.00 H ATOM 1101 HZ3 TRP A 71 3.095 1.341 -4.726 1.00 0.00 H ATOM 1102 HH2 TRP A 71 4.310 2.996 -3.400 1.00 0.00 H ATOM 1103 N LEU A 72 3.221 1.674 -10.007 1.00 0.00 N ATOM 1104 CA LEU A 72 4.376 0.817 -9.806 1.00 0.00 C ATOM 1105 C LEU A 72 5.349 0.997 -10.973 1.00 0.00 C ATOM 1106 O LEU A 72 6.538 1.236 -10.764 1.00 0.00 O ATOM 1107 CB LEU A 72 3.936 -0.633 -9.593 1.00 0.00 C ATOM 1108 CG LEU A 72 3.135 -0.910 -8.319 1.00 0.00 C ATOM 1109 CD1 LEU A 72 2.340 -2.210 -8.443 1.00 0.00 C ATOM 1110 CD2 LEU A 72 4.045 -0.909 -7.089 1.00 0.00 C ATOM 1111 H LEU A 72 2.343 1.199 -10.045 1.00 0.00 H ATOM 1112 HA LEU A 72 4.871 1.141 -8.891 1.00 0.00 H ATOM 1113 1HB LEU A 72 3.335 -0.940 -10.449 1.00 0.00 H ATOM 1114 2HB LEU A 72 4.825 -1.265 -9.584 1.00 0.00 H ATOM 1115 HG LEU A 72 2.415 -0.103 -8.186 1.00 0.00 H ATOM 1116 1HD1 LEU A 72 2.277 -2.692 -7.466 1.00 0.00 H ATOM 1117 2HD1 LEU A 72 1.336 -1.990 -8.804 1.00 0.00 H ATOM 1118 3HD1 LEU A 72 2.841 -2.877 -9.145 1.00 0.00 H ATOM 1119 1HD2 LEU A 72 4.463 0.088 -6.945 1.00 0.00 H ATOM 1120 2HD2 LEU A 72 3.467 -1.191 -6.208 1.00 0.00 H ATOM 1121 3HD2 LEU A 72 4.855 -1.624 -7.235 1.00 0.00 H ATOM 1122 N ASP A 73 4.808 0.878 -12.177 1.00 0.00 N ATOM 1123 CA ASP A 73 5.615 1.027 -13.378 1.00 0.00 C ATOM 1124 C ASP A 73 6.417 2.326 -13.291 1.00 0.00 C ATOM 1125 O ASP A 73 7.566 2.381 -13.726 1.00 0.00 O ATOM 1126 CB ASP A 73 4.733 1.096 -14.627 1.00 0.00 C ATOM 1127 CG ASP A 73 5.392 0.588 -15.911 1.00 0.00 C ATOM 1128 OD1 ASP A 73 6.075 1.409 -16.561 1.00 0.00 O ATOM 1129 OD2 ASP A 73 5.197 -0.609 -16.213 1.00 0.00 O ATOM 1130 H ASP A 73 3.841 0.685 -12.339 1.00 0.00 H ATOM 1131 HA ASP A 73 6.253 0.143 -13.404 1.00 0.00 H ATOM 1132 1HB ASP A 73 3.827 0.518 -14.447 1.00 0.00 H ATOM 1133 2HB ASP A 73 4.425 2.131 -14.779 1.00 0.00 H ATOM 1134 N ALA A 74 5.779 3.342 -12.728 1.00 0.00 N ATOM 1135 CA ALA A 74 6.418 4.637 -12.579 1.00 0.00 C ATOM 1136 C ALA A 74 7.723 4.471 -11.797 1.00 0.00 C ATOM 1137 O ALA A 74 8.624 5.303 -11.900 1.00 0.00 O ATOM 1138 CB ALA A 74 5.453 5.610 -11.899 1.00 0.00 C ATOM 1139 H ALA A 74 4.843 3.289 -12.377 1.00 0.00 H ATOM 1140 HA ALA A 74 6.648 5.011 -13.577 1.00 0.00 H ATOM 1141 1HB ALA A 74 4.445 5.192 -11.915 1.00 0.00 H ATOM 1142 2HB ALA A 74 5.763 5.767 -10.866 1.00 0.00 H ATOM 1143 3HB ALA A 74 5.459 6.561 -12.430 1.00 0.00 H ATOM 1144 N ALA A 75 7.784 3.389 -11.034 1.00 0.00 N ATOM 1145 CA ALA A 75 8.964 3.102 -10.236 1.00 0.00 C ATOM 1146 C ALA A 75 9.567 1.770 -10.685 1.00 0.00 C ATOM 1147 O ALA A 75 8.928 1.008 -11.409 1.00 0.00 O ATOM 1148 CB ALA A 75 8.590 3.103 -8.752 1.00 0.00 C ATOM 1149 H ALA A 75 7.048 2.718 -10.956 1.00 0.00 H ATOM 1150 HA ALA A 75 9.688 3.898 -10.415 1.00 0.00 H ATOM 1151 1HB ALA A 75 8.958 2.190 -8.285 1.00 0.00 H ATOM 1152 2HB ALA A 75 9.039 3.968 -8.264 1.00 0.00 H ATOM 1153 3HB ALA A 75 7.505 3.151 -8.652 1.00 0.00 H ATOM 1154 N PRO A 76 10.823 1.523 -10.225 1.00 0.00 N ATOM 1155 CA PRO A 76 11.519 0.296 -10.571 1.00 0.00 C ATOM 1156 C PRO A 76 10.960 -0.893 -9.786 1.00 0.00 C ATOM 1157 O PRO A 76 9.948 -0.765 -9.098 1.00 0.00 O ATOM 1158 CB PRO A 76 12.982 0.573 -10.267 1.00 0.00 C ATOM 1159 CG PRO A 76 12.992 1.771 -9.331 1.00 0.00 C ATOM 1160 CD PRO A 76 11.611 2.402 -9.366 1.00 0.00 C ATOM 1161 HA PRO A 76 11.376 0.076 -11.537 1.00 0.00 H ATOM 1162 1HB PRO A 76 13.455 -0.291 -9.800 1.00 0.00 H ATOM 1163 2HB PRO A 76 13.537 0.787 -11.180 1.00 0.00 H ATOM 1164 1HG PRO A 76 13.245 1.460 -8.317 1.00 0.00 H ATOM 1165 2HG PRO A 76 13.749 2.491 -9.641 1.00 0.00 H ATOM 1166 1HD PRO A 76 11.180 2.468 -8.366 1.00 0.00 H ATOM 1167 2HD PRO A 76 11.648 3.416 -9.764 1.00 0.00 H ATOM 1168 N HIS A 77 11.642 -2.021 -9.915 1.00 0.00 N ATOM 1169 CA HIS A 77 11.226 -3.230 -9.226 1.00 0.00 C ATOM 1170 C HIS A 77 9.700 -3.328 -9.236 1.00 0.00 C ATOM 1171 O HIS A 77 9.037 -2.833 -8.327 1.00 0.00 O ATOM 1172 CB HIS A 77 11.814 -3.280 -7.814 1.00 0.00 C ATOM 1173 CG HIS A 77 12.989 -2.355 -7.604 1.00 0.00 C ATOM 1174 ND1 HIS A 77 12.843 -1.029 -7.235 1.00 0.00 N ATOM 1175 CD2 HIS A 77 14.330 -2.579 -7.714 1.00 0.00 C ATOM 1176 CE1 HIS A 77 14.048 -0.488 -7.133 1.00 0.00 C ATOM 1177 NE2 HIS A 77 14.968 -1.450 -7.430 1.00 0.00 N ATOM 1178 H HIS A 77 12.464 -2.116 -10.477 1.00 0.00 H ATOM 1179 HA HIS A 77 11.640 -4.068 -9.788 1.00 0.00 H ATOM 1180 1HB HIS A 77 11.033 -3.027 -7.098 1.00 0.00 H ATOM 1181 2HB HIS A 77 12.126 -4.302 -7.597 1.00 0.00 H ATOM 1182 HD1 HIS A 77 11.975 -0.559 -7.075 1.00 0.00 H ATOM 1183 HD2 HIS A 77 14.798 -3.524 -7.988 1.00 0.00 H ATOM 1184 HE1 HIS A 77 14.266 0.544 -6.858 1.00 0.00 H ATOM 1185 N ALA A 78 9.188 -3.969 -10.277 1.00 0.00 N ATOM 1186 CA ALA A 78 7.752 -4.138 -10.417 1.00 0.00 C ATOM 1187 C ALA A 78 7.454 -5.562 -10.896 1.00 0.00 C ATOM 1188 O ALA A 78 6.863 -5.752 -11.957 1.00 0.00 O ATOM 1189 CB ALA A 78 7.204 -3.077 -11.373 1.00 0.00 C ATOM 1190 H ALA A 78 9.734 -4.369 -11.012 1.00 0.00 H ATOM 1191 HA ALA A 78 7.302 -3.993 -9.436 1.00 0.00 H ATOM 1192 1HB ALA A 78 7.982 -2.343 -11.585 1.00 0.00 H ATOM 1193 2HB ALA A 78 6.889 -3.551 -12.302 1.00 0.00 H ATOM 1194 3HB ALA A 78 6.350 -2.579 -10.912 1.00 0.00 H TER 1195 ALA A 78 ENDMDL MODEL 20 REMARK CONFORMATION 20 ENERGY 0.0000 REMARK FAMILY or FILE: 1XPV.pdb ATOM 1 N MET A 1 14.708 -5.100 0.207 1.00 0.00 N ATOM 2 CA MET A 1 14.563 -4.420 -1.069 1.00 0.00 C ATOM 3 C MET A 1 13.250 -4.808 -1.752 1.00 0.00 C ATOM 4 O MET A 1 13.245 -5.609 -2.686 1.00 0.00 O ATOM 5 CB MET A 1 15.738 -4.784 -1.979 1.00 0.00 C ATOM 6 CG MET A 1 16.807 -3.689 -1.957 1.00 0.00 C ATOM 7 SD MET A 1 17.980 -4.007 -0.650 1.00 0.00 S ATOM 8 CE MET A 1 18.828 -2.437 -0.605 1.00 0.00 C ATOM 9 1H MET A 1 14.380 -6.045 0.221 1.00 0.00 H ATOM 10 HA MET A 1 14.558 -3.356 -0.835 1.00 0.00 H ATOM 11 1HB MET A 1 16.174 -5.728 -1.655 1.00 0.00 H ATOM 12 2HB MET A 1 15.383 -4.929 -2.999 1.00 0.00 H ATOM 13 1HG MET A 1 17.321 -3.652 -2.917 1.00 0.00 H ATOM 14 2HG MET A 1 16.340 -2.715 -1.808 1.00 0.00 H ATOM 15 1HE MET A 1 18.096 -1.629 -0.587 1.00 0.00 H ATOM 16 2HE MET A 1 19.448 -2.384 0.290 1.00 0.00 H ATOM 17 3HE MET A 1 19.457 -2.337 -1.490 1.00 0.00 H ATOM 18 N ALA A 2 12.168 -4.224 -1.259 1.00 0.00 N ATOM 19 CA ALA A 2 10.852 -4.498 -1.810 1.00 0.00 C ATOM 20 C ALA A 2 9.866 -3.438 -1.317 1.00 0.00 C ATOM 21 O ALA A 2 10.241 -2.536 -0.568 1.00 0.00 O ATOM 22 CB ALA A 2 10.423 -5.916 -1.425 1.00 0.00 C ATOM 23 H ALA A 2 12.181 -3.573 -0.499 1.00 0.00 H ATOM 24 HA ALA A 2 10.927 -4.436 -2.896 1.00 0.00 H ATOM 25 1HB ALA A 2 11.269 -6.445 -0.986 1.00 0.00 H ATOM 26 2HB ALA A 2 9.611 -5.865 -0.701 1.00 0.00 H ATOM 27 3HB ALA A 2 10.085 -6.447 -2.315 1.00 0.00 H ATOM 28 N LEU A 3 8.624 -3.580 -1.757 1.00 0.00 N ATOM 29 CA LEU A 3 7.581 -2.644 -1.369 1.00 0.00 C ATOM 30 C LEU A 3 7.348 -2.744 0.139 1.00 0.00 C ATOM 31 O LEU A 3 7.979 -3.554 0.817 1.00 0.00 O ATOM 32 CB LEU A 3 6.320 -2.874 -2.203 1.00 0.00 C ATOM 33 CG LEU A 3 6.408 -2.473 -3.678 1.00 0.00 C ATOM 34 CD1 LEU A 3 5.349 -3.201 -4.508 1.00 0.00 C ATOM 35 CD2 LEU A 3 6.319 -0.955 -3.839 1.00 0.00 C ATOM 36 H LEU A 3 8.327 -4.315 -2.365 1.00 0.00 H ATOM 37 HA LEU A 3 7.941 -1.642 -1.598 1.00 0.00 H ATOM 38 1HB LEU A 3 6.059 -3.932 -2.150 1.00 0.00 H ATOM 39 2HB LEU A 3 5.500 -2.320 -1.746 1.00 0.00 H ATOM 40 HG LEU A 3 7.382 -2.782 -4.058 1.00 0.00 H ATOM 41 1HD1 LEU A 3 4.860 -3.956 -3.892 1.00 0.00 H ATOM 42 2HD1 LEU A 3 4.608 -2.484 -4.861 1.00 0.00 H ATOM 43 3HD1 LEU A 3 5.824 -3.682 -5.363 1.00 0.00 H ATOM 44 1HD2 LEU A 3 5.633 -0.549 -3.096 1.00 0.00 H ATOM 45 2HD2 LEU A 3 7.307 -0.516 -3.699 1.00 0.00 H ATOM 46 3HD2 LEU A 3 5.955 -0.717 -4.839 1.00 0.00 H ATOM 47 N THR A 4 6.439 -1.909 0.622 1.00 0.00 N ATOM 48 CA THR A 4 6.114 -1.893 2.038 1.00 0.00 C ATOM 49 C THR A 4 4.706 -1.336 2.256 1.00 0.00 C ATOM 50 O THR A 4 4.485 -0.133 2.138 1.00 0.00 O ATOM 51 CB THR A 4 7.201 -1.097 2.763 1.00 0.00 C ATOM 52 OG1 THR A 4 8.326 -1.970 2.768 1.00 0.00 O ATOM 53 CG2 THR A 4 6.883 -0.889 4.246 1.00 0.00 C ATOM 54 H THR A 4 5.930 -1.253 0.064 1.00 0.00 H ATOM 55 HA THR A 4 6.112 -2.920 2.402 1.00 0.00 H ATOM 56 HB THR A 4 7.382 -0.144 2.266 1.00 0.00 H ATOM 57 HG1 THR A 4 8.857 -1.848 1.929 1.00 0.00 H ATOM 58 1HG2 THR A 4 5.813 -0.726 4.368 1.00 0.00 H ATOM 59 2HG2 THR A 4 7.184 -1.772 4.809 1.00 0.00 H ATOM 60 3HG2 THR A 4 7.427 -0.019 4.615 1.00 0.00 H ATOM 61 N LEU A 5 3.789 -2.240 2.569 1.00 0.00 N ATOM 62 CA LEU A 5 2.408 -1.856 2.805 1.00 0.00 C ATOM 63 C LEU A 5 2.079 -2.033 4.288 1.00 0.00 C ATOM 64 O LEU A 5 2.022 -3.158 4.784 1.00 0.00 O ATOM 65 CB LEU A 5 1.471 -2.623 1.870 1.00 0.00 C ATOM 66 CG LEU A 5 -0.012 -2.609 2.246 1.00 0.00 C ATOM 67 CD1 LEU A 5 -0.715 -1.382 1.659 1.00 0.00 C ATOM 68 CD2 LEU A 5 -0.695 -3.914 1.834 1.00 0.00 C ATOM 69 H LEU A 5 3.977 -3.218 2.663 1.00 0.00 H ATOM 70 HA LEU A 5 2.317 -0.798 2.555 1.00 0.00 H ATOM 71 1HB LEU A 5 1.575 -2.212 0.866 1.00 0.00 H ATOM 72 2HB LEU A 5 1.804 -3.660 1.825 1.00 0.00 H ATOM 73 HG LEU A 5 -0.089 -2.534 3.331 1.00 0.00 H ATOM 74 1HD1 LEU A 5 -1.366 -0.941 2.413 1.00 0.00 H ATOM 75 2HD1 LEU A 5 0.031 -0.650 1.349 1.00 0.00 H ATOM 76 3HD1 LEU A 5 -1.309 -1.684 0.796 1.00 0.00 H ATOM 77 1HD2 LEU A 5 -0.929 -3.881 0.769 1.00 0.00 H ATOM 78 2HD2 LEU A 5 -0.029 -4.752 2.034 1.00 0.00 H ATOM 79 3HD2 LEU A 5 -1.616 -4.037 2.405 1.00 0.00 H ATOM 80 N TYR A 6 1.870 -0.908 4.954 1.00 0.00 N ATOM 81 CA TYR A 6 1.548 -0.926 6.371 1.00 0.00 C ATOM 82 C TYR A 6 0.135 -1.464 6.606 1.00 0.00 C ATOM 83 O TYR A 6 -0.799 -1.094 5.895 1.00 0.00 O ATOM 84 CB TYR A 6 1.611 0.530 6.837 1.00 0.00 C ATOM 85 CG TYR A 6 3.032 1.062 7.024 1.00 0.00 C ATOM 86 CD1 TYR A 6 3.760 0.709 8.143 1.00 0.00 C ATOM 87 CD2 TYR A 6 3.589 1.897 6.075 1.00 0.00 C ATOM 88 CE1 TYR A 6 5.098 1.210 8.320 1.00 0.00 C ATOM 89 CE2 TYR A 6 4.927 2.398 6.252 1.00 0.00 C ATOM 90 CZ TYR A 6 5.616 2.029 7.366 1.00 0.00 C ATOM 91 OH TYR A 6 6.880 2.503 7.533 1.00 0.00 O ATOM 92 H TYR A 6 1.919 0.002 4.544 1.00 0.00 H ATOM 93 HA TYR A 6 2.264 -1.578 6.871 1.00 0.00 H ATOM 94 1HB TYR A 6 1.093 1.155 6.110 1.00 0.00 H ATOM 95 2HB TYR A 6 1.072 0.623 7.779 1.00 0.00 H ATOM 96 HD1 TYR A 6 3.322 0.050 8.893 1.00 0.00 H ATOM 97 HD2 TYR A 6 3.014 2.176 5.193 1.00 0.00 H ATOM 98 HE1 TYR A 6 5.683 0.939 9.198 1.00 0.00 H ATOM 99 HE2 TYR A 6 5.377 3.057 5.511 1.00 0.00 H ATOM 100 HH TYR A 6 7.063 3.229 6.870 1.00 0.00 H ATOM 101 N GLN A 7 0.023 -2.327 7.604 1.00 0.00 N ATOM 102 CA GLN A 7 -1.261 -2.919 7.941 1.00 0.00 C ATOM 103 C GLN A 7 -1.202 -3.561 9.328 1.00 0.00 C ATOM 104 O GLN A 7 -0.184 -4.141 9.705 1.00 0.00 O ATOM 105 CB GLN A 7 -1.689 -3.938 6.883 1.00 0.00 C ATOM 106 CG GLN A 7 -0.777 -5.166 6.904 1.00 0.00 C ATOM 107 CD GLN A 7 -0.860 -5.935 5.584 1.00 0.00 C ATOM 108 OE1 GLN A 7 -0.325 -5.529 4.565 1.00 0.00 O ATOM 109 NE2 GLN A 7 -1.562 -7.062 5.656 1.00 0.00 N ATOM 110 H GLN A 7 0.788 -2.622 8.177 1.00 0.00 H ATOM 111 HA GLN A 7 -1.969 -2.091 7.946 1.00 0.00 H ATOM 112 1HB GLN A 7 -2.720 -4.243 7.062 1.00 0.00 H ATOM 113 2HB GLN A 7 -1.661 -3.477 5.896 1.00 0.00 H ATOM 114 1HG GLN A 7 0.252 -4.857 7.084 1.00 0.00 H ATOM 115 2HG GLN A 7 -1.062 -5.821 7.728 1.00 0.00 H ATOM 116 2HE2 GLN A 7 -1.976 -7.338 6.524 1.00 0.00 H ATOM 117 1HE2 GLN A 7 -1.674 -7.635 4.844 1.00 0.00 H ATOM 118 N ARG A 8 -2.305 -3.436 10.051 1.00 0.00 N ATOM 119 CA ARG A 8 -2.392 -3.996 11.388 1.00 0.00 C ATOM 120 C ARG A 8 -2.856 -5.452 11.325 1.00 0.00 C ATOM 121 O ARG A 8 -3.041 -6.002 10.240 1.00 0.00 O ATOM 122 CB ARG A 8 -3.362 -3.196 12.259 1.00 0.00 C ATOM 123 CG ARG A 8 -4.783 -3.259 11.697 1.00 0.00 C ATOM 124 CD ARG A 8 -5.821 -3.091 12.808 1.00 0.00 C ATOM 125 NE ARG A 8 -6.183 -1.662 12.949 1.00 0.00 N ATOM 126 CZ ARG A 8 -6.866 -1.159 13.987 1.00 0.00 C ATOM 127 NH1 ARG A 8 -7.265 -1.965 14.981 1.00 0.00 N ATOM 128 NH2 ARG A 8 -7.150 0.150 14.031 1.00 0.00 N ATOM 129 H ARG A 8 -3.128 -2.962 9.737 1.00 0.00 H ATOM 130 HA ARG A 8 -1.379 -3.925 11.786 1.00 0.00 H ATOM 131 1HB ARG A 8 -3.351 -3.589 13.277 1.00 0.00 H ATOM 132 2HB ARG A 8 -3.035 -2.158 12.315 1.00 0.00 H ATOM 133 1HG ARG A 8 -4.917 -2.479 10.948 1.00 0.00 H ATOM 134 2HG ARG A 8 -4.937 -4.215 11.194 1.00 0.00 H ATOM 135 1HD ARG A 8 -6.709 -3.679 12.581 1.00 0.00 H ATOM 136 2HD ARG A 8 -5.422 -3.467 13.751 1.00 0.00 H ATOM 137 HE ARG A 8 -5.900 -1.033 12.225 1.00 0.00 H ATOM 138 1HH1 ARG A 8 -7.054 -2.942 14.948 1.00 0.00 H ATOM 139 2HH1 ARG A 8 -7.775 -1.589 15.755 1.00 0.00 H ATOM 140 1HH2 ARG A 8 -6.851 0.751 13.290 1.00 0.00 H ATOM 141 2HH2 ARG A 8 -7.659 0.526 14.805 1.00 0.00 H ATOM 142 N ASP A 9 -3.032 -6.036 12.501 1.00 0.00 N ATOM 143 CA ASP A 9 -3.472 -7.418 12.592 1.00 0.00 C ATOM 144 C ASP A 9 -4.844 -7.558 11.930 1.00 0.00 C ATOM 145 O ASP A 9 -5.873 -7.433 12.593 1.00 0.00 O ATOM 146 CB ASP A 9 -3.604 -7.859 14.051 1.00 0.00 C ATOM 147 CG ASP A 9 -4.236 -6.825 14.985 1.00 0.00 C ATOM 148 OD1 ASP A 9 -5.462 -6.615 14.854 1.00 0.00 O ATOM 149 OD2 ASP A 9 -3.478 -6.265 15.808 1.00 0.00 O ATOM 150 H ASP A 9 -2.879 -5.582 13.379 1.00 0.00 H ATOM 151 HA ASP A 9 -2.701 -7.998 12.083 1.00 0.00 H ATOM 152 1HB ASP A 9 -4.201 -8.770 14.087 1.00 0.00 H ATOM 153 2HB ASP A 9 -2.613 -8.111 14.430 1.00 0.00 H ATOM 154 N ASP A 10 -4.815 -7.813 10.631 1.00 0.00 N ATOM 155 CA ASP A 10 -6.043 -7.971 9.871 1.00 0.00 C ATOM 156 C ASP A 10 -6.838 -6.663 9.919 1.00 0.00 C ATOM 157 O ASP A 10 -6.769 -5.927 10.900 1.00 0.00 O ATOM 158 CB ASP A 10 -6.919 -9.077 10.462 1.00 0.00 C ATOM 159 CG ASP A 10 -8.199 -9.376 9.680 1.00 0.00 C ATOM 160 OD1 ASP A 10 -8.080 -10.032 8.624 1.00 0.00 O ATOM 161 OD2 ASP A 10 -9.270 -8.940 10.158 1.00 0.00 O ATOM 162 H ASP A 10 -3.974 -7.913 10.098 1.00 0.00 H ATOM 163 HA ASP A 10 -5.725 -8.228 8.861 1.00 0.00 H ATOM 164 1HB ASP A 10 -6.328 -9.992 10.526 1.00 0.00 H ATOM 165 2HB ASP A 10 -7.189 -8.801 11.482 1.00 0.00 H ATOM 166 N CYS A 11 -7.574 -6.416 8.844 1.00 0.00 N ATOM 167 CA CYS A 11 -8.380 -5.211 8.751 1.00 0.00 C ATOM 168 C CYS A 11 -9.160 -5.256 7.435 1.00 0.00 C ATOM 169 O CYS A 11 -8.992 -6.181 6.642 1.00 0.00 O ATOM 170 CB CYS A 11 -7.524 -3.948 8.865 1.00 0.00 C ATOM 171 SG CYS A 11 -8.311 -2.760 10.015 1.00 0.00 S ATOM 172 H CYS A 11 -7.623 -7.021 8.049 1.00 0.00 H ATOM 173 HA CYS A 11 -9.058 -5.222 9.603 1.00 0.00 H ATOM 174 1HB CYS A 11 -6.527 -4.205 9.221 1.00 0.00 H ATOM 175 2HB CYS A 11 -7.404 -3.491 7.883 1.00 0.00 H ATOM 176 HG CYS A 11 -8.085 -1.680 9.274 1.00 0.00 H ATOM 177 N HIS A 12 -9.994 -4.244 7.245 1.00 0.00 N ATOM 178 CA HIS A 12 -10.800 -4.157 6.039 1.00 0.00 C ATOM 179 C HIS A 12 -10.174 -3.147 5.075 1.00 0.00 C ATOM 180 O HIS A 12 -10.069 -3.407 3.878 1.00 0.00 O ATOM 181 CB HIS A 12 -12.255 -3.827 6.380 1.00 0.00 C ATOM 182 CG HIS A 12 -13.199 -3.927 5.206 1.00 0.00 C ATOM 183 ND1 HIS A 12 -14.080 -4.981 5.040 1.00 0.00 N ATOM 184 CD2 HIS A 12 -13.392 -3.094 4.143 1.00 0.00 C ATOM 185 CE1 HIS A 12 -14.765 -4.781 3.923 1.00 0.00 C ATOM 186 NE2 HIS A 12 -14.336 -3.611 3.370 1.00 0.00 N ATOM 187 H HIS A 12 -10.124 -3.496 7.895 1.00 0.00 H ATOM 188 HA HIS A 12 -10.782 -5.144 5.578 1.00 0.00 H ATOM 189 1HB HIS A 12 -12.594 -4.503 7.165 1.00 0.00 H ATOM 190 2HB HIS A 12 -12.302 -2.818 6.787 1.00 0.00 H ATOM 191 HD1 HIS A 12 -14.181 -5.762 5.657 1.00 0.00 H ATOM 192 HD2 HIS A 12 -12.858 -2.160 3.962 1.00 0.00 H ATOM 193 HE1 HIS A 12 -15.537 -5.437 3.519 1.00 0.00 H ATOM 194 N LEU A 13 -9.774 -2.014 5.634 1.00 0.00 N ATOM 195 CA LEU A 13 -9.161 -0.963 4.841 1.00 0.00 C ATOM 196 C LEU A 13 -7.886 -1.500 4.188 1.00 0.00 C ATOM 197 O LEU A 13 -7.590 -1.178 3.038 1.00 0.00 O ATOM 198 CB LEU A 13 -8.935 0.290 5.691 1.00 0.00 C ATOM 199 CG LEU A 13 -8.772 1.602 4.921 1.00 0.00 C ATOM 200 CD1 LEU A 13 -10.106 2.060 4.330 1.00 0.00 C ATOM 201 CD2 LEU A 13 -8.136 2.678 5.804 1.00 0.00 C ATOM 202 H LEU A 13 -9.863 -1.809 6.609 1.00 0.00 H ATOM 203 HA LEU A 13 -9.865 -0.694 4.054 1.00 0.00 H ATOM 204 1HB LEU A 13 -9.776 0.395 6.377 1.00 0.00 H ATOM 205 2HB LEU A 13 -8.044 0.134 6.300 1.00 0.00 H ATOM 206 HG LEU A 13 -8.093 1.427 4.087 1.00 0.00 H ATOM 207 1HD1 LEU A 13 -10.581 1.226 3.815 1.00 0.00 H ATOM 208 2HD1 LEU A 13 -10.757 2.411 5.131 1.00 0.00 H ATOM 209 3HD1 LEU A 13 -9.931 2.871 3.622 1.00 0.00 H ATOM 210 1HD2 LEU A 13 -7.888 2.252 6.776 1.00 0.00 H ATOM 211 2HD2 LEU A 13 -7.229 3.050 5.327 1.00 0.00 H ATOM 212 3HD2 LEU A 13 -8.839 3.501 5.936 1.00 0.00 H ATOM 213 N CYS A 14 -7.166 -2.311 4.949 1.00 0.00 N ATOM 214 CA CYS A 14 -5.930 -2.897 4.459 1.00 0.00 C ATOM 215 C CYS A 14 -6.284 -4.013 3.474 1.00 0.00 C ATOM 216 O CYS A 14 -5.606 -4.193 2.465 1.00 0.00 O ATOM 217 CB CYS A 14 -5.051 -3.403 5.604 1.00 0.00 C ATOM 218 SG CYS A 14 -5.725 -4.972 6.263 1.00 0.00 S ATOM 219 H CYS A 14 -7.414 -2.568 5.883 1.00 0.00 H ATOM 220 HA CYS A 14 -5.382 -2.098 3.958 1.00 0.00 H ATOM 221 1HB CYS A 14 -4.031 -3.555 5.250 1.00 0.00 H ATOM 222 2HB CYS A 14 -5.005 -2.657 6.397 1.00 0.00 H ATOM 223 HG CYS A 14 -4.844 -5.097 7.252 1.00 0.00 H ATOM 224 N ASP A 15 -7.346 -4.734 3.804 1.00 0.00 N ATOM 225 CA ASP A 15 -7.800 -5.827 2.962 1.00 0.00 C ATOM 226 C ASP A 15 -8.015 -5.313 1.537 1.00 0.00 C ATOM 227 O ASP A 15 -7.452 -5.852 0.586 1.00 0.00 O ATOM 228 CB ASP A 15 -9.126 -6.398 3.465 1.00 0.00 C ATOM 229 CG ASP A 15 -9.187 -7.924 3.544 1.00 0.00 C ATOM 230 OD1 ASP A 15 -8.349 -8.561 2.869 1.00 0.00 O ATOM 231 OD2 ASP A 15 -10.069 -8.420 4.278 1.00 0.00 O ATOM 232 H ASP A 15 -7.893 -4.581 4.628 1.00 0.00 H ATOM 233 HA ASP A 15 -7.010 -6.578 3.018 1.00 0.00 H ATOM 234 1HB ASP A 15 -9.328 -5.989 4.456 1.00 0.00 H ATOM 235 2HB ASP A 15 -9.926 -6.051 2.809 1.00 0.00 H ATOM 236 N GLN A 16 -8.833 -4.275 1.435 1.00 0.00 N ATOM 237 CA GLN A 16 -9.130 -3.681 0.143 1.00 0.00 C ATOM 238 C GLN A 16 -7.843 -3.199 -0.529 1.00 0.00 C ATOM 239 O GLN A 16 -7.790 -3.061 -1.751 1.00 0.00 O ATOM 240 CB GLN A 16 -10.136 -2.536 0.284 1.00 0.00 C ATOM 241 CG GLN A 16 -11.556 -3.012 -0.026 1.00 0.00 C ATOM 242 CD GLN A 16 -12.269 -2.037 -0.966 1.00 0.00 C ATOM 243 OE1 GLN A 16 -12.560 -2.340 -2.111 1.00 0.00 O ATOM 244 NE2 GLN A 16 -12.532 -0.855 -0.418 1.00 0.00 N ATOM 245 H GLN A 16 -9.287 -3.841 2.214 1.00 0.00 H ATOM 246 HA GLN A 16 -9.579 -4.480 -0.446 1.00 0.00 H ATOM 247 1HB GLN A 16 -10.096 -2.135 1.296 1.00 0.00 H ATOM 248 2HB GLN A 16 -9.865 -1.724 -0.391 1.00 0.00 H ATOM 249 1HG GLN A 16 -11.520 -4.002 -0.483 1.00 0.00 H ATOM 250 2HG GLN A 16 -12.121 -3.109 0.900 1.00 0.00 H ATOM 251 2HE2 GLN A 16 -12.266 -0.671 0.528 1.00 0.00 H ATOM 252 1HE2 GLN A 16 -12.997 -0.149 -0.954 1.00 0.00 H ATOM 253 N ALA A 17 -6.836 -2.958 0.297 1.00 0.00 N ATOM 254 CA ALA A 17 -5.552 -2.496 -0.202 1.00 0.00 C ATOM 255 C ALA A 17 -4.806 -3.668 -0.843 1.00 0.00 C ATOM 256 O ALA A 17 -4.325 -3.561 -1.970 1.00 0.00 O ATOM 257 CB ALA A 17 -4.761 -1.855 0.939 1.00 0.00 C ATOM 258 H ALA A 17 -6.887 -3.074 1.289 1.00 0.00 H ATOM 259 HA ALA A 17 -5.745 -1.740 -0.964 1.00 0.00 H ATOM 260 1HB ALA A 17 -4.323 -0.917 0.597 1.00 0.00 H ATOM 261 2HB ALA A 17 -5.427 -1.660 1.779 1.00 0.00 H ATOM 262 3HB ALA A 17 -3.967 -2.532 1.255 1.00 0.00 H ATOM 263 N VAL A 18 -4.734 -4.760 -0.097 1.00 0.00 N ATOM 264 CA VAL A 18 -4.056 -5.952 -0.578 1.00 0.00 C ATOM 265 C VAL A 18 -4.724 -6.428 -1.869 1.00 0.00 C ATOM 266 O VAL A 18 -4.052 -6.919 -2.776 1.00 0.00 O ATOM 267 CB VAL A 18 -4.039 -7.022 0.516 1.00 0.00 C ATOM 268 CG1 VAL A 18 -3.399 -8.315 0.008 1.00 0.00 C ATOM 269 CG2 VAL A 18 -3.325 -6.514 1.770 1.00 0.00 C ATOM 270 H VAL A 18 -5.129 -4.840 0.819 1.00 0.00 H ATOM 271 HA VAL A 18 -3.024 -5.677 -0.797 1.00 0.00 H ATOM 272 HB VAL A 18 -5.072 -7.243 0.786 1.00 0.00 H ATOM 273 1HG1 VAL A 18 -2.483 -8.512 0.565 1.00 0.00 H ATOM 274 2HG1 VAL A 18 -4.094 -9.144 0.146 1.00 0.00 H ATOM 275 3HG1 VAL A 18 -3.164 -8.213 -1.052 1.00 0.00 H ATOM 276 1HG2 VAL A 18 -2.259 -6.736 1.696 1.00 0.00 H ATOM 277 2HG2 VAL A 18 -3.466 -5.436 1.856 1.00 0.00 H ATOM 278 3HG2 VAL A 18 -3.739 -7.006 2.649 1.00 0.00 H ATOM 279 N GLU A 19 -6.038 -6.265 -1.912 1.00 0.00 N ATOM 280 CA GLU A 19 -6.804 -6.673 -3.079 1.00 0.00 C ATOM 281 C GLU A 19 -6.316 -5.926 -4.322 1.00 0.00 C ATOM 282 O GLU A 19 -6.027 -6.543 -5.347 1.00 0.00 O ATOM 283 CB GLU A 19 -8.301 -6.448 -2.857 1.00 0.00 C ATOM 284 CG GLU A 19 -9.091 -7.734 -3.103 1.00 0.00 C ATOM 285 CD GLU A 19 -10.286 -7.834 -2.152 1.00 0.00 C ATOM 286 OE1 GLU A 19 -10.056 -8.245 -0.993 1.00 0.00 O ATOM 287 OE2 GLU A 19 -11.401 -7.497 -2.604 1.00 0.00 O ATOM 288 H GLU A 19 -6.577 -5.865 -1.172 1.00 0.00 H ATOM 289 HA GLU A 19 -6.616 -7.741 -3.190 1.00 0.00 H ATOM 290 1HB GLU A 19 -8.473 -6.100 -1.838 1.00 0.00 H ATOM 291 2HB GLU A 19 -8.657 -5.664 -3.526 1.00 0.00 H ATOM 292 1HG GLU A 19 -9.441 -7.759 -4.134 1.00 0.00 H ATOM 293 2HG GLU A 19 -8.440 -8.598 -2.965 1.00 0.00 H ATOM 294 N ALA A 20 -6.237 -4.611 -4.191 1.00 0.00 N ATOM 295 CA ALA A 20 -5.788 -3.775 -5.290 1.00 0.00 C ATOM 296 C ALA A 20 -4.375 -4.194 -5.701 1.00 0.00 C ATOM 297 O ALA A 20 -4.049 -4.209 -6.887 1.00 0.00 O ATOM 298 CB ALA A 20 -5.862 -2.303 -4.877 1.00 0.00 C ATOM 299 H ALA A 20 -6.473 -4.117 -3.353 1.00 0.00 H ATOM 300 HA ALA A 20 -6.466 -3.937 -6.128 1.00 0.00 H ATOM 301 1HB ALA A 20 -5.718 -2.221 -3.800 1.00 0.00 H ATOM 302 2HB ALA A 20 -5.083 -1.742 -5.391 1.00 0.00 H ATOM 303 3HB ALA A 20 -6.839 -1.899 -5.143 1.00 0.00 H ATOM 304 N LEU A 21 -3.576 -4.525 -4.699 1.00 0.00 N ATOM 305 CA LEU A 21 -2.206 -4.944 -4.941 1.00 0.00 C ATOM 306 C LEU A 21 -2.210 -6.248 -5.741 1.00 0.00 C ATOM 307 O LEU A 21 -1.637 -6.316 -6.827 1.00 0.00 O ATOM 308 CB LEU A 21 -1.432 -5.033 -3.624 1.00 0.00 C ATOM 309 CG LEU A 21 -0.463 -3.883 -3.336 1.00 0.00 C ATOM 310 CD1 LEU A 21 -0.182 -3.766 -1.837 1.00 0.00 C ATOM 311 CD2 LEU A 21 0.824 -4.034 -4.151 1.00 0.00 C ATOM 312 H LEU A 21 -3.850 -4.511 -3.737 1.00 0.00 H ATOM 313 HA LEU A 21 -1.729 -4.171 -5.544 1.00 0.00 H ATOM 314 1HB LEU A 21 -2.150 -5.089 -2.807 1.00 0.00 H ATOM 315 2HB LEU A 21 -0.868 -5.966 -3.619 1.00 0.00 H ATOM 316 HG LEU A 21 -0.936 -2.953 -3.651 1.00 0.00 H ATOM 317 1HD1 LEU A 21 -0.044 -2.716 -1.576 1.00 0.00 H ATOM 318 2HD1 LEU A 21 -1.024 -4.172 -1.277 1.00 0.00 H ATOM 319 3HD1 LEU A 21 0.721 -4.324 -1.592 1.00 0.00 H ATOM 320 1HD2 LEU A 21 1.053 -5.092 -4.275 1.00 0.00 H ATOM 321 2HD2 LEU A 21 0.690 -3.574 -5.130 1.00 0.00 H ATOM 322 3HD2 LEU A 21 1.644 -3.543 -3.627 1.00 0.00 H ATOM 323 N ALA A 22 -2.862 -7.252 -5.172 1.00 0.00 N ATOM 324 CA ALA A 22 -2.948 -8.550 -5.819 1.00 0.00 C ATOM 325 C ALA A 22 -3.525 -8.378 -7.225 1.00 0.00 C ATOM 326 O ALA A 22 -3.026 -8.968 -8.182 1.00 0.00 O ATOM 327 CB ALA A 22 -3.786 -9.496 -4.956 1.00 0.00 C ATOM 328 H ALA A 22 -3.324 -7.188 -4.288 1.00 0.00 H ATOM 329 HA ALA A 22 -1.937 -8.950 -5.897 1.00 0.00 H ATOM 330 1HB ALA A 22 -3.718 -9.192 -3.912 1.00 0.00 H ATOM 331 2HB ALA A 22 -4.826 -9.456 -5.280 1.00 0.00 H ATOM 332 3HB ALA A 22 -3.412 -10.514 -5.063 1.00 0.00 H ATOM 333 N GLN A 23 -4.569 -7.566 -7.306 1.00 0.00 N ATOM 334 CA GLN A 23 -5.220 -7.308 -8.580 1.00 0.00 C ATOM 335 C GLN A 23 -4.210 -6.759 -9.589 1.00 0.00 C ATOM 336 O GLN A 23 -4.197 -7.174 -10.747 1.00 0.00 O ATOM 337 CB GLN A 23 -6.401 -6.350 -8.407 1.00 0.00 C ATOM 338 CG GLN A 23 -7.660 -7.104 -7.977 1.00 0.00 C ATOM 339 CD GLN A 23 -8.850 -6.739 -8.867 1.00 0.00 C ATOM 340 OE1 GLN A 23 -8.766 -6.727 -10.085 1.00 0.00 O ATOM 341 NE2 GLN A 23 -9.958 -6.443 -8.195 1.00 0.00 N ATOM 342 H GLN A 23 -4.969 -7.089 -6.523 1.00 0.00 H ATOM 343 HA GLN A 23 -5.591 -8.276 -8.916 1.00 0.00 H ATOM 344 1HB GLN A 23 -6.154 -5.593 -7.664 1.00 0.00 H ATOM 345 2HB GLN A 23 -6.589 -5.827 -9.345 1.00 0.00 H ATOM 346 1HG GLN A 23 -7.480 -8.178 -8.026 1.00 0.00 H ATOM 347 2HG GLN A 23 -7.892 -6.868 -6.938 1.00 0.00 H ATOM 348 2HE2 GLN A 23 -9.959 -6.472 -7.195 1.00 0.00 H ATOM 349 1HE2 GLN A 23 -10.790 -6.191 -8.688 1.00 0.00 H ATOM 350 N ALA A 24 -3.390 -5.833 -9.115 1.00 0.00 N ATOM 351 CA ALA A 24 -2.380 -5.222 -9.962 1.00 0.00 C ATOM 352 C ALA A 24 -1.226 -6.207 -10.162 1.00 0.00 C ATOM 353 O ALA A 24 -0.361 -5.991 -11.010 1.00 0.00 O ATOM 354 CB ALA A 24 -1.921 -3.903 -9.339 1.00 0.00 C ATOM 355 H ALA A 24 -3.408 -5.500 -8.172 1.00 0.00 H ATOM 356 HA ALA A 24 -2.840 -5.013 -10.928 1.00 0.00 H ATOM 357 1HB ALA A 24 -0.837 -3.817 -9.428 1.00 0.00 H ATOM 358 2HB ALA A 24 -2.396 -3.071 -9.858 1.00 0.00 H ATOM 359 3HB ALA A 24 -2.200 -3.881 -8.286 1.00 0.00 H ATOM 360 N ARG A 25 -1.249 -7.265 -9.366 1.00 0.00 N ATOM 361 CA ARG A 25 -0.215 -8.283 -9.445 1.00 0.00 C ATOM 362 C ARG A 25 1.156 -7.672 -9.145 1.00 0.00 C ATOM 363 O ARG A 25 2.145 -8.013 -9.791 1.00 0.00 O ATOM 364 CB ARG A 25 -0.184 -8.931 -10.831 1.00 0.00 C ATOM 365 CG ARG A 25 -1.083 -10.168 -10.877 1.00 0.00 C ATOM 366 CD ARG A 25 -0.253 -11.444 -11.041 1.00 0.00 C ATOM 367 NE ARG A 25 -0.940 -12.380 -11.959 1.00 0.00 N ATOM 368 CZ ARG A 25 -0.540 -13.639 -12.185 1.00 0.00 C ATOM 369 NH1 ARG A 25 0.545 -14.119 -11.563 1.00 0.00 N ATOM 370 NH2 ARG A 25 -1.224 -14.416 -13.035 1.00 0.00 N ATOM 371 H ARG A 25 -1.955 -7.433 -8.679 1.00 0.00 H ATOM 372 HA ARG A 25 -0.489 -9.019 -8.690 1.00 0.00 H ATOM 373 1HB ARG A 25 -0.513 -8.211 -11.580 1.00 0.00 H ATOM 374 2HB ARG A 25 0.838 -9.211 -11.083 1.00 0.00 H ATOM 375 1HG ARG A 25 -1.672 -10.229 -9.961 1.00 0.00 H ATOM 376 2HG ARG A 25 -1.787 -10.080 -11.704 1.00 0.00 H ATOM 377 1HD ARG A 25 0.734 -11.197 -11.432 1.00 0.00 H ATOM 378 2HD ARG A 25 -0.104 -11.917 -10.071 1.00 0.00 H ATOM 379 HE ARG A 25 -1.754 -12.053 -12.440 1.00 0.00 H ATOM 380 1HH1 ARG A 25 1.055 -13.539 -10.928 1.00 0.00 H ATOM 381 2HH1 ARG A 25 0.843 -15.058 -11.732 1.00 0.00 H ATOM 382 1HH2 ARG A 25 -2.033 -14.058 -13.500 1.00 0.00 H ATOM 383 2HH2 ARG A 25 -0.926 -15.356 -13.204 1.00 0.00 H ATOM 384 N ALA A 26 1.168 -6.780 -8.166 1.00 0.00 N ATOM 385 CA ALA A 26 2.402 -6.118 -7.773 1.00 0.00 C ATOM 386 C ALA A 26 3.496 -7.167 -7.571 1.00 0.00 C ATOM 387 O ALA A 26 4.600 -7.026 -8.095 1.00 0.00 O ATOM 388 CB ALA A 26 2.154 -5.283 -6.515 1.00 0.00 C ATOM 389 H ALA A 26 0.359 -6.508 -7.647 1.00 0.00 H ATOM 390 HA ALA A 26 2.693 -5.452 -8.585 1.00 0.00 H ATOM 391 1HB ALA A 26 2.414 -5.869 -5.634 1.00 0.00 H ATOM 392 2HB ALA A 26 2.769 -4.385 -6.549 1.00 0.00 H ATOM 393 3HB ALA A 26 1.102 -5.002 -6.467 1.00 0.00 H ATOM 394 N GLY A 27 3.153 -8.196 -6.811 1.00 0.00 N ATOM 395 CA GLY A 27 4.094 -9.268 -6.532 1.00 0.00 C ATOM 396 C GLY A 27 4.248 -9.485 -5.026 1.00 0.00 C ATOM 397 O GLY A 27 3.268 -9.435 -4.284 1.00 0.00 O ATOM 398 H GLY A 27 2.252 -8.303 -6.388 1.00 0.00 H ATOM 399 1HA GLY A 27 3.749 -10.189 -7.003 1.00 0.00 H ATOM 400 2HA GLY A 27 5.062 -9.029 -6.970 1.00 0.00 H ATOM 401 N ALA A 28 5.485 -9.723 -4.619 1.00 0.00 N ATOM 402 CA ALA A 28 5.781 -9.948 -3.214 1.00 0.00 C ATOM 403 C ALA A 28 6.283 -8.645 -2.587 1.00 0.00 C ATOM 404 O ALA A 28 6.811 -7.780 -3.284 1.00 0.00 O ATOM 405 CB ALA A 28 6.794 -11.086 -3.082 1.00 0.00 C ATOM 406 H ALA A 28 6.278 -9.762 -5.228 1.00 0.00 H ATOM 407 HA ALA A 28 4.854 -10.244 -2.723 1.00 0.00 H ATOM 408 1HB ALA A 28 6.320 -12.029 -3.353 1.00 0.00 H ATOM 409 2HB ALA A 28 7.639 -10.900 -3.745 1.00 0.00 H ATOM 410 3HB ALA A 28 7.147 -11.141 -2.052 1.00 0.00 H ATOM 411 N PHE A 29 6.099 -8.546 -1.279 1.00 0.00 N ATOM 412 CA PHE A 29 6.527 -7.363 -0.551 1.00 0.00 C ATOM 413 C PHE A 29 6.618 -7.647 0.950 1.00 0.00 C ATOM 414 O PHE A 29 6.388 -8.772 1.387 1.00 0.00 O ATOM 415 CB PHE A 29 5.469 -6.284 -0.791 1.00 0.00 C ATOM 416 CG PHE A 29 4.044 -6.723 -0.452 1.00 0.00 C ATOM 417 CD1 PHE A 29 3.571 -6.578 0.816 1.00 0.00 C ATOM 418 CD2 PHE A 29 3.249 -7.257 -1.417 1.00 0.00 C ATOM 419 CE1 PHE A 29 2.248 -6.986 1.131 1.00 0.00 C ATOM 420 CE2 PHE A 29 1.926 -7.666 -1.101 1.00 0.00 C ATOM 421 CZ PHE A 29 1.453 -7.521 0.166 1.00 0.00 C ATOM 422 H PHE A 29 5.669 -9.253 -0.719 1.00 0.00 H ATOM 423 HA PHE A 29 7.512 -7.090 -0.927 1.00 0.00 H ATOM 424 1HB PHE A 29 5.719 -5.405 -0.195 1.00 0.00 H ATOM 425 2HB PHE A 29 5.506 -5.980 -1.838 1.00 0.00 H ATOM 426 HD1 PHE A 29 4.208 -6.150 1.589 1.00 0.00 H ATOM 427 HD2 PHE A 29 3.628 -7.373 -2.432 1.00 0.00 H ATOM 428 HE1 PHE A 29 1.869 -6.870 2.146 1.00 0.00 H ATOM 429 HE2 PHE A 29 1.288 -8.094 -1.875 1.00 0.00 H ATOM 430 HZ PHE A 29 0.437 -7.835 0.407 1.00 0.00 H ATOM 431 N PHE A 30 6.953 -6.605 1.697 1.00 0.00 N ATOM 432 CA PHE A 30 7.077 -6.727 3.139 1.00 0.00 C ATOM 433 C PHE A 30 5.930 -6.008 3.852 1.00 0.00 C ATOM 434 O PHE A 30 5.608 -4.868 3.522 1.00 0.00 O ATOM 435 CB PHE A 30 8.399 -6.066 3.532 1.00 0.00 C ATOM 436 CG PHE A 30 9.618 -6.623 2.792 1.00 0.00 C ATOM 437 CD1 PHE A 30 9.823 -7.965 2.735 1.00 0.00 C ATOM 438 CD2 PHE A 30 10.494 -5.774 2.192 1.00 0.00 C ATOM 439 CE1 PHE A 30 10.954 -8.482 2.049 1.00 0.00 C ATOM 440 CE2 PHE A 30 11.625 -6.290 1.504 1.00 0.00 C ATOM 441 CZ PHE A 30 11.831 -7.634 1.447 1.00 0.00 C ATOM 442 H PHE A 30 7.139 -5.692 1.333 1.00 0.00 H ATOM 443 HA PHE A 30 7.041 -7.791 3.378 1.00 0.00 H ATOM 444 1HB PHE A 30 8.330 -4.996 3.342 1.00 0.00 H ATOM 445 2HB PHE A 30 8.551 -6.190 4.605 1.00 0.00 H ATOM 446 HD1 PHE A 30 9.121 -8.646 3.217 1.00 0.00 H ATOM 447 HD2 PHE A 30 10.330 -4.697 2.237 1.00 0.00 H ATOM 448 HE1 PHE A 30 11.119 -9.558 2.002 1.00 0.00 H ATOM 449 HE2 PHE A 30 12.328 -5.610 1.023 1.00 0.00 H ATOM 450 HZ PHE A 30 12.698 -8.030 0.920 1.00 0.00 H ATOM 451 N SER A 31 5.345 -6.705 4.815 1.00 0.00 N ATOM 452 CA SER A 31 4.241 -6.147 5.577 1.00 0.00 C ATOM 453 C SER A 31 4.737 -5.660 6.939 1.00 0.00 C ATOM 454 O SER A 31 5.458 -6.374 7.633 1.00 0.00 O ATOM 455 CB SER A 31 3.121 -7.175 5.757 1.00 0.00 C ATOM 456 OG SER A 31 2.214 -7.174 4.659 1.00 0.00 O ATOM 457 H SER A 31 5.613 -7.631 5.077 1.00 0.00 H ATOM 458 HA SER A 31 3.873 -5.311 4.982 1.00 0.00 H ATOM 459 1HB SER A 31 3.556 -8.168 5.867 1.00 0.00 H ATOM 460 2HB SER A 31 2.578 -6.961 6.677 1.00 0.00 H ATOM 461 HG SER A 31 1.274 -7.081 4.991 1.00 0.00 H ATOM 462 N VAL A 32 4.332 -4.445 7.281 1.00 0.00 N ATOM 463 CA VAL A 32 4.728 -3.853 8.547 1.00 0.00 C ATOM 464 C VAL A 32 3.477 -3.530 9.367 1.00 0.00 C ATOM 465 O VAL A 32 2.500 -3.008 8.836 1.00 0.00 O ATOM 466 CB VAL A 32 5.613 -2.629 8.300 1.00 0.00 C ATOM 467 CG1 VAL A 32 6.018 -1.971 9.620 1.00 0.00 C ATOM 468 CG2 VAL A 32 6.843 -3.001 7.471 1.00 0.00 C ATOM 469 H VAL A 32 3.746 -3.870 6.710 1.00 0.00 H ATOM 470 HA VAL A 32 5.319 -4.594 9.086 1.00 0.00 H ATOM 471 HB VAL A 32 5.030 -1.905 7.730 1.00 0.00 H ATOM 472 1HG1 VAL A 32 6.383 -0.962 9.425 1.00 0.00 H ATOM 473 2HG1 VAL A 32 5.155 -1.923 10.283 1.00 0.00 H ATOM 474 3HG1 VAL A 32 6.807 -2.557 10.092 1.00 0.00 H ATOM 475 1HG2 VAL A 32 6.617 -2.881 6.411 1.00 0.00 H ATOM 476 2HG2 VAL A 32 7.674 -2.348 7.741 1.00 0.00 H ATOM 477 3HG2 VAL A 32 7.117 -4.037 7.670 1.00 0.00 H ATOM 478 N PHE A 33 3.548 -3.857 10.650 1.00 0.00 N ATOM 479 CA PHE A 33 2.435 -3.609 11.548 1.00 0.00 C ATOM 480 C PHE A 33 2.624 -2.294 12.306 1.00 0.00 C ATOM 481 O PHE A 33 3.608 -2.123 13.024 1.00 0.00 O ATOM 482 CB PHE A 33 2.403 -4.763 12.552 1.00 0.00 C ATOM 483 CG PHE A 33 2.470 -6.150 11.909 1.00 0.00 C ATOM 484 CD1 PHE A 33 1.376 -6.664 11.287 1.00 0.00 C ATOM 485 CD2 PHE A 33 3.624 -6.868 11.959 1.00 0.00 C ATOM 486 CE1 PHE A 33 1.438 -7.950 10.690 1.00 0.00 C ATOM 487 CE2 PHE A 33 3.686 -8.155 11.362 1.00 0.00 C ATOM 488 CZ PHE A 33 2.591 -8.669 10.740 1.00 0.00 C ATOM 489 H PHE A 33 4.348 -4.283 11.074 1.00 0.00 H ATOM 490 HA PHE A 33 1.534 -3.548 10.938 1.00 0.00 H ATOM 491 1HB PHE A 33 3.241 -4.653 13.242 1.00 0.00 H ATOM 492 2HB PHE A 33 1.491 -4.693 13.144 1.00 0.00 H ATOM 493 HD1 PHE A 33 0.451 -6.088 11.246 1.00 0.00 H ATOM 494 HD2 PHE A 33 4.502 -6.456 12.458 1.00 0.00 H ATOM 495 HE1 PHE A 33 0.560 -8.363 10.191 1.00 0.00 H ATOM 496 HE2 PHE A 33 4.611 -8.730 11.402 1.00 0.00 H ATOM 497 HZ PHE A 33 2.638 -9.656 10.281 1.00 0.00 H ATOM 498 N ILE A 34 1.665 -1.398 12.122 1.00 0.00 N ATOM 499 CA ILE A 34 1.714 -0.103 12.780 1.00 0.00 C ATOM 500 C ILE A 34 1.277 -0.260 14.237 1.00 0.00 C ATOM 501 O ILE A 34 1.593 0.581 15.078 1.00 0.00 O ATOM 502 CB ILE A 34 0.895 0.926 12.000 1.00 0.00 C ATOM 503 CG1 ILE A 34 -0.605 0.693 12.192 1.00 0.00 C ATOM 504 CG2 ILE A 34 1.287 0.932 10.520 1.00 0.00 C ATOM 505 CD1 ILE A 34 -1.339 2.014 12.435 1.00 0.00 C ATOM 506 H ILE A 34 0.868 -1.545 11.537 1.00 0.00 H ATOM 507 HA ILE A 34 2.751 0.232 12.765 1.00 0.00 H ATOM 508 HB ILE A 34 1.121 1.916 12.396 1.00 0.00 H ATOM 509 1HG1 ILE A 34 -1.017 0.201 11.312 1.00 0.00 H ATOM 510 2HG1 ILE A 34 -0.767 0.023 13.037 1.00 0.00 H ATOM 511 1HG2 ILE A 34 1.870 1.827 10.304 1.00 0.00 H ATOM 512 2HG2 ILE A 34 1.884 0.047 10.299 1.00 0.00 H ATOM 513 3HG2 ILE A 34 0.388 0.926 9.906 1.00 0.00 H ATOM 514 1HD1 ILE A 34 -2.412 1.857 12.339 1.00 0.00 H ATOM 515 2HD1 ILE A 34 -1.112 2.376 13.438 1.00 0.00 H ATOM 516 3HD1 ILE A 34 -1.012 2.751 11.701 1.00 0.00 H ATOM 517 N ASP A 35 0.557 -1.342 14.493 1.00 0.00 N ATOM 518 CA ASP A 35 0.073 -1.620 15.835 1.00 0.00 C ATOM 519 C ASP A 35 1.238 -1.530 16.822 1.00 0.00 C ATOM 520 O ASP A 35 2.370 -1.878 16.485 1.00 0.00 O ATOM 521 CB ASP A 35 -0.517 -3.029 15.927 1.00 0.00 C ATOM 522 CG ASP A 35 0.513 -4.158 16.002 1.00 0.00 C ATOM 523 OD1 ASP A 35 1.294 -4.148 16.978 1.00 0.00 O ATOM 524 OD2 ASP A 35 0.496 -5.005 15.083 1.00 0.00 O ATOM 525 H ASP A 35 0.304 -2.021 13.804 1.00 0.00 H ATOM 526 HA ASP A 35 -0.693 -0.868 16.024 1.00 0.00 H ATOM 527 1HB ASP A 35 -1.158 -3.082 16.807 1.00 0.00 H ATOM 528 2HB ASP A 35 -1.155 -3.197 15.059 1.00 0.00 H ATOM 529 N ASP A 36 0.923 -1.062 18.020 1.00 0.00 N ATOM 530 CA ASP A 36 1.931 -0.922 19.058 1.00 0.00 C ATOM 531 C ASP A 36 2.697 0.385 18.845 1.00 0.00 C ATOM 532 O ASP A 36 2.808 1.199 19.761 1.00 0.00 O ATOM 533 CB ASP A 36 2.936 -2.074 19.008 1.00 0.00 C ATOM 534 CG ASP A 36 3.443 -2.549 20.371 1.00 0.00 C ATOM 535 OD1 ASP A 36 2.603 -2.628 21.293 1.00 0.00 O ATOM 536 OD2 ASP A 36 4.659 -2.823 20.460 1.00 0.00 O ATOM 537 H ASP A 36 -0.000 -0.782 18.285 1.00 0.00 H ATOM 538 HA ASP A 36 1.377 -0.933 19.997 1.00 0.00 H ATOM 539 1HB ASP A 36 2.475 -2.917 18.495 1.00 0.00 H ATOM 540 2HB ASP A 36 3.790 -1.764 18.407 1.00 0.00 H ATOM 541 N ASP A 37 3.207 0.544 17.633 1.00 0.00 N ATOM 542 CA ASP A 37 3.960 1.737 17.289 1.00 0.00 C ATOM 543 C ASP A 37 3.015 2.941 17.262 1.00 0.00 C ATOM 544 O ASP A 37 2.422 3.246 16.228 1.00 0.00 O ATOM 545 CB ASP A 37 4.598 1.607 15.905 1.00 0.00 C ATOM 546 CG ASP A 37 6.015 1.027 15.898 1.00 0.00 C ATOM 547 OD1 ASP A 37 6.955 1.824 16.100 1.00 0.00 O ATOM 548 OD2 ASP A 37 6.123 -0.201 15.691 1.00 0.00 O ATOM 549 H ASP A 37 3.112 -0.124 16.894 1.00 0.00 H ATOM 550 HA ASP A 37 4.726 1.825 18.060 1.00 0.00 H ATOM 551 1HB ASP A 37 3.961 0.976 15.286 1.00 0.00 H ATOM 552 2HB ASP A 37 4.624 2.591 15.438 1.00 0.00 H ATOM 553 N ALA A 38 2.906 3.592 18.410 1.00 0.00 N ATOM 554 CA ALA A 38 2.044 4.756 18.531 1.00 0.00 C ATOM 555 C ALA A 38 2.504 5.831 17.545 1.00 0.00 C ATOM 556 O ALA A 38 1.687 6.581 17.012 1.00 0.00 O ATOM 557 CB ALA A 38 2.053 5.251 19.979 1.00 0.00 C ATOM 558 H ALA A 38 3.392 3.338 19.246 1.00 0.00 H ATOM 559 HA ALA A 38 1.031 4.447 18.273 1.00 0.00 H ATOM 560 1HB ALA A 38 2.356 6.298 20.003 1.00 0.00 H ATOM 561 2HB ALA A 38 1.053 5.153 20.403 1.00 0.00 H ATOM 562 3HB ALA A 38 2.756 4.655 20.562 1.00 0.00 H ATOM 563 N ALA A 39 3.811 5.872 17.331 1.00 0.00 N ATOM 564 CA ALA A 39 4.389 6.843 16.418 1.00 0.00 C ATOM 565 C ALA A 39 3.846 6.598 15.008 1.00 0.00 C ATOM 566 O ALA A 39 3.422 7.533 14.331 1.00 0.00 O ATOM 567 CB ALA A 39 5.916 6.755 16.478 1.00 0.00 C ATOM 568 H ALA A 39 4.468 5.259 17.768 1.00 0.00 H ATOM 569 HA ALA A 39 4.081 7.835 16.748 1.00 0.00 H ATOM 570 1HB ALA A 39 6.227 5.723 16.314 1.00 0.00 H ATOM 571 2HB ALA A 39 6.347 7.391 15.705 1.00 0.00 H ATOM 572 3HB ALA A 39 6.260 7.088 17.457 1.00 0.00 H ATOM 573 N LEU A 40 3.877 5.335 14.608 1.00 0.00 N ATOM 574 CA LEU A 40 3.394 4.955 13.292 1.00 0.00 C ATOM 575 C LEU A 40 1.871 5.096 13.252 1.00 0.00 C ATOM 576 O LEU A 40 1.301 5.430 12.215 1.00 0.00 O ATOM 577 CB LEU A 40 3.892 3.556 12.921 1.00 0.00 C ATOM 578 CG LEU A 40 5.409 3.362 12.926 1.00 0.00 C ATOM 579 CD1 LEU A 40 5.773 1.893 12.697 1.00 0.00 C ATOM 580 CD2 LEU A 40 6.083 4.285 11.910 1.00 0.00 C ATOM 581 H LEU A 40 4.224 4.580 15.165 1.00 0.00 H ATOM 582 HA LEU A 40 3.824 5.651 12.571 1.00 0.00 H ATOM 583 1HB LEU A 40 3.450 2.840 13.615 1.00 0.00 H ATOM 584 2HB LEU A 40 3.517 3.311 11.928 1.00 0.00 H ATOM 585 HG LEU A 40 5.786 3.637 13.911 1.00 0.00 H ATOM 586 1HD1 LEU A 40 6.852 1.804 12.565 1.00 0.00 H ATOM 587 2HD1 LEU A 40 5.462 1.303 13.558 1.00 0.00 H ATOM 588 3HD1 LEU A 40 5.267 1.528 11.804 1.00 0.00 H ATOM 589 1HD2 LEU A 40 5.852 5.323 12.152 1.00 0.00 H ATOM 590 2HD2 LEU A 40 7.163 4.137 11.944 1.00 0.00 H ATOM 591 3HD2 LEU A 40 5.716 4.055 10.910 1.00 0.00 H ATOM 592 N GLU A 41 1.254 4.835 14.396 1.00 0.00 N ATOM 593 CA GLU A 41 -0.192 4.929 14.505 1.00 0.00 C ATOM 594 C GLU A 41 -0.645 6.378 14.322 1.00 0.00 C ATOM 595 O GLU A 41 -1.591 6.648 13.584 1.00 0.00 O ATOM 596 CB GLU A 41 -0.678 4.367 15.842 1.00 0.00 C ATOM 597 CG GLU A 41 -0.606 2.838 15.853 1.00 0.00 C ATOM 598 CD GLU A 41 -1.995 2.223 15.670 1.00 0.00 C ATOM 599 OE1 GLU A 41 -2.958 2.831 16.185 1.00 0.00 O ATOM 600 OE2 GLU A 41 -2.063 1.159 15.019 1.00 0.00 O ATOM 601 H GLU A 41 1.724 4.563 15.235 1.00 0.00 H ATOM 602 HA GLU A 41 -0.584 4.313 13.695 1.00 0.00 H ATOM 603 1HB GLU A 41 -0.070 4.769 16.653 1.00 0.00 H ATOM 604 2HB GLU A 41 -1.704 4.687 16.024 1.00 0.00 H ATOM 605 1HG GLU A 41 0.055 2.495 15.058 1.00 0.00 H ATOM 606 2HG GLU A 41 -0.176 2.498 16.795 1.00 0.00 H ATOM 607 N SER A 42 0.052 7.273 15.006 1.00 0.00 N ATOM 608 CA SER A 42 -0.268 8.689 14.929 1.00 0.00 C ATOM 609 C SER A 42 0.159 9.247 13.570 1.00 0.00 C ATOM 610 O SER A 42 -0.439 10.198 13.069 1.00 0.00 O ATOM 611 CB SER A 42 0.408 9.469 16.059 1.00 0.00 C ATOM 612 OG SER A 42 -0.526 10.251 16.798 1.00 0.00 O ATOM 613 H SER A 42 0.820 7.046 15.604 1.00 0.00 H ATOM 614 HA SER A 42 -1.350 8.747 15.043 1.00 0.00 H ATOM 615 1HB SER A 42 0.910 8.772 16.730 1.00 0.00 H ATOM 616 2HB SER A 42 1.176 10.119 15.642 1.00 0.00 H ATOM 617 HG SER A 42 -0.117 11.131 17.043 1.00 0.00 H ATOM 618 N ALA A 43 1.192 8.633 13.010 1.00 0.00 N ATOM 619 CA ALA A 43 1.706 9.057 11.719 1.00 0.00 C ATOM 620 C ALA A 43 0.726 8.636 10.622 1.00 0.00 C ATOM 621 O ALA A 43 0.440 9.410 9.709 1.00 0.00 O ATOM 622 CB ALA A 43 3.104 8.472 11.508 1.00 0.00 C ATOM 623 H ALA A 43 1.673 7.860 13.424 1.00 0.00 H ATOM 624 HA ALA A 43 1.779 10.144 11.732 1.00 0.00 H ATOM 625 1HB ALA A 43 3.229 7.593 12.143 1.00 0.00 H ATOM 626 2HB ALA A 43 3.224 8.186 10.464 1.00 0.00 H ATOM 627 3HB ALA A 43 3.853 9.218 11.770 1.00 0.00 H ATOM 628 N TYR A 44 0.238 7.410 10.747 1.00 0.00 N ATOM 629 CA TYR A 44 -0.704 6.877 9.777 1.00 0.00 C ATOM 630 C TYR A 44 -2.109 6.782 10.373 1.00 0.00 C ATOM 631 O TYR A 44 -3.006 7.528 9.980 1.00 0.00 O ATOM 632 CB TYR A 44 -0.209 5.469 9.440 1.00 0.00 C ATOM 633 CG TYR A 44 1.106 5.442 8.659 1.00 0.00 C ATOM 634 CD1 TYR A 44 1.244 6.198 7.513 1.00 0.00 C ATOM 635 CD2 TYR A 44 2.155 4.661 9.101 1.00 0.00 C ATOM 636 CE1 TYR A 44 2.483 6.172 6.778 1.00 0.00 C ATOM 637 CE2 TYR A 44 3.393 4.635 8.367 1.00 0.00 C ATOM 638 CZ TYR A 44 3.495 5.392 7.242 1.00 0.00 C ATOM 639 OH TYR A 44 4.665 5.368 6.548 1.00 0.00 O ATOM 640 H TYR A 44 0.476 6.788 11.492 1.00 0.00 H ATOM 641 HA TYR A 44 -0.724 7.552 8.922 1.00 0.00 H ATOM 642 1HB TYR A 44 -0.082 4.908 10.365 1.00 0.00 H ATOM 643 2HB TYR A 44 -0.976 4.956 8.858 1.00 0.00 H ATOM 644 HD1 TYR A 44 0.416 6.815 7.164 1.00 0.00 H ATOM 645 HD2 TYR A 44 2.046 4.063 10.006 1.00 0.00 H ATOM 646 HE1 TYR A 44 2.605 6.766 5.872 1.00 0.00 H ATOM 647 HE2 TYR A 44 4.229 4.023 8.704 1.00 0.00 H ATOM 648 HH TYR A 44 5.310 4.743 6.986 1.00 0.00 H ATOM 649 N GLY A 45 -2.258 5.859 11.311 1.00 0.00 N ATOM 650 CA GLY A 45 -3.541 5.657 11.965 1.00 0.00 C ATOM 651 C GLY A 45 -4.619 5.272 10.951 1.00 0.00 C ATOM 652 O GLY A 45 -4.936 4.094 10.793 1.00 0.00 O ATOM 653 H GLY A 45 -1.524 5.257 11.626 1.00 0.00 H ATOM 654 1HA GLY A 45 -3.449 4.874 12.719 1.00 0.00 H ATOM 655 2HA GLY A 45 -3.834 6.568 12.487 1.00 0.00 H ATOM 656 N LEU A 46 -5.153 6.289 10.289 1.00 0.00 N ATOM 657 CA LEU A 46 -6.189 6.071 9.294 1.00 0.00 C ATOM 658 C LEU A 46 -5.539 5.688 7.963 1.00 0.00 C ATOM 659 O LEU A 46 -6.134 4.967 7.163 1.00 0.00 O ATOM 660 CB LEU A 46 -7.107 7.292 9.201 1.00 0.00 C ATOM 661 CG LEU A 46 -8.595 7.034 9.447 1.00 0.00 C ATOM 662 CD1 LEU A 46 -9.176 6.116 8.370 1.00 0.00 C ATOM 663 CD2 LEU A 46 -8.830 6.485 10.856 1.00 0.00 C ATOM 664 H LEU A 46 -4.889 7.243 10.423 1.00 0.00 H ATOM 665 HA LEU A 46 -6.800 5.235 9.634 1.00 0.00 H ATOM 666 1HB LEU A 46 -6.764 8.035 9.921 1.00 0.00 H ATOM 667 2HB LEU A 46 -6.993 7.732 8.210 1.00 0.00 H ATOM 668 HG LEU A 46 -9.123 7.985 9.380 1.00 0.00 H ATOM 669 1HD1 LEU A 46 -10.000 5.538 8.792 1.00 0.00 H ATOM 670 2HD1 LEU A 46 -9.543 6.718 7.540 1.00 0.00 H ATOM 671 3HD1 LEU A 46 -8.402 5.437 8.013 1.00 0.00 H ATOM 672 1HD2 LEU A 46 -9.017 5.413 10.802 1.00 0.00 H ATOM 673 2HD2 LEU A 46 -7.948 6.669 11.469 1.00 0.00 H ATOM 674 3HD2 LEU A 46 -9.692 6.983 11.301 1.00 0.00 H ATOM 675 N ARG A 47 -4.329 6.187 7.766 1.00 0.00 N ATOM 676 CA ARG A 47 -3.592 5.905 6.545 1.00 0.00 C ATOM 677 C ARG A 47 -2.742 4.646 6.717 1.00 0.00 C ATOM 678 O ARG A 47 -1.626 4.570 6.205 1.00 0.00 O ATOM 679 CB ARG A 47 -2.684 7.078 6.168 1.00 0.00 C ATOM 680 CG ARG A 47 -3.501 8.349 5.928 1.00 0.00 C ATOM 681 CD ARG A 47 -3.195 9.406 6.992 1.00 0.00 C ATOM 682 NE ARG A 47 -3.168 10.751 6.375 1.00 0.00 N ATOM 683 CZ ARG A 47 -2.096 11.278 5.768 1.00 0.00 C ATOM 684 NH1 ARG A 47 -0.957 10.576 5.690 1.00 0.00 N ATOM 685 NH2 ARG A 47 -2.163 12.506 5.237 1.00 0.00 N ATOM 686 H ARG A 47 -3.852 6.773 8.422 1.00 0.00 H ATOM 687 HA ARG A 47 -4.359 5.761 5.785 1.00 0.00 H ATOM 688 1HB ARG A 47 -1.958 7.251 6.963 1.00 0.00 H ATOM 689 2HB ARG A 47 -2.119 6.830 5.269 1.00 0.00 H ATOM 690 1HG ARG A 47 -3.277 8.748 4.939 1.00 0.00 H ATOM 691 2HG ARG A 47 -4.564 8.111 5.944 1.00 0.00 H ATOM 692 1HD ARG A 47 -3.949 9.372 7.778 1.00 0.00 H ATOM 693 2HD ARG A 47 -2.234 9.193 7.462 1.00 0.00 H ATOM 694 HE ARG A 47 -4.001 11.302 6.417 1.00 0.00 H ATOM 695 1HH1 ARG A 47 -0.907 9.659 6.086 1.00 0.00 H ATOM 696 2HH1 ARG A 47 -0.158 10.969 5.235 1.00 0.00 H ATOM 697 1HH2 ARG A 47 -3.013 13.030 5.294 1.00 0.00 H ATOM 698 2HH2 ARG A 47 -1.364 12.899 4.782 1.00 0.00 H ATOM 699 N VAL A 48 -3.301 3.686 7.441 1.00 0.00 N ATOM 700 CA VAL A 48 -2.609 2.433 7.686 1.00 0.00 C ATOM 701 C VAL A 48 -2.236 1.790 6.349 1.00 0.00 C ATOM 702 O VAL A 48 -1.091 1.389 6.146 1.00 0.00 O ATOM 703 CB VAL A 48 -3.468 1.525 8.567 1.00 0.00 C ATOM 704 CG1 VAL A 48 -3.388 0.070 8.098 1.00 0.00 C ATOM 705 CG2 VAL A 48 -3.066 1.649 10.039 1.00 0.00 C ATOM 706 H VAL A 48 -4.209 3.755 7.854 1.00 0.00 H ATOM 707 HA VAL A 48 -1.693 2.665 8.231 1.00 0.00 H ATOM 708 HB VAL A 48 -4.503 1.850 8.475 1.00 0.00 H ATOM 709 1HG1 VAL A 48 -3.637 -0.593 8.926 1.00 0.00 H ATOM 710 2HG1 VAL A 48 -4.093 -0.087 7.281 1.00 0.00 H ATOM 711 3HG1 VAL A 48 -2.377 -0.145 7.753 1.00 0.00 H ATOM 712 1HG2 VAL A 48 -3.856 2.161 10.589 1.00 0.00 H ATOM 713 2HG2 VAL A 48 -2.915 0.655 10.459 1.00 0.00 H ATOM 714 3HG2 VAL A 48 -2.141 2.219 10.116 1.00 0.00 H ATOM 715 N PRO A 49 -3.252 1.711 5.447 1.00 0.00 N ATOM 716 CA PRO A 49 -3.043 1.124 4.135 1.00 0.00 C ATOM 717 C PRO A 49 -2.265 2.076 3.225 1.00 0.00 C ATOM 718 O PRO A 49 -2.822 2.634 2.282 1.00 0.00 O ATOM 719 CB PRO A 49 -4.437 0.814 3.615 1.00 0.00 C ATOM 720 CG PRO A 49 -5.389 1.658 4.448 1.00 0.00 C ATOM 721 CD PRO A 49 -4.621 2.175 5.653 1.00 0.00 C ATOM 722 HA PRO A 49 -2.483 0.298 4.209 1.00 0.00 H ATOM 723 1HB PRO A 49 -4.522 1.057 2.556 1.00 0.00 H ATOM 724 2HB PRO A 49 -4.665 -0.248 3.717 1.00 0.00 H ATOM 725 1HG PRO A 49 -5.778 2.488 3.858 1.00 0.00 H ATOM 726 2HG PRO A 49 -6.246 1.064 4.767 1.00 0.00 H ATOM 727 1HD PRO A 49 -4.665 3.263 5.713 1.00 0.00 H ATOM 728 2HD PRO A 49 -5.035 1.787 6.583 1.00 0.00 H ATOM 729 N VAL A 50 -0.987 2.233 3.541 1.00 0.00 N ATOM 730 CA VAL A 50 -0.126 3.108 2.764 1.00 0.00 C ATOM 731 C VAL A 50 0.991 2.282 2.125 1.00 0.00 C ATOM 732 O VAL A 50 1.601 1.440 2.782 1.00 0.00 O ATOM 733 CB VAL A 50 0.401 4.243 3.647 1.00 0.00 C ATOM 734 CG1 VAL A 50 1.651 4.878 3.035 1.00 0.00 C ATOM 735 CG2 VAL A 50 -0.684 5.294 3.894 1.00 0.00 C ATOM 736 H VAL A 50 -0.541 1.775 4.310 1.00 0.00 H ATOM 737 HA VAL A 50 -0.732 3.550 1.974 1.00 0.00 H ATOM 738 HB VAL A 50 0.678 3.815 4.610 1.00 0.00 H ATOM 739 1HG1 VAL A 50 2.077 5.592 3.740 1.00 0.00 H ATOM 740 2HG1 VAL A 50 2.384 4.100 2.818 1.00 0.00 H ATOM 741 3HG1 VAL A 50 1.383 5.393 2.113 1.00 0.00 H ATOM 742 1HG2 VAL A 50 -0.733 5.972 3.043 1.00 0.00 H ATOM 743 2HG2 VAL A 50 -1.647 4.799 4.020 1.00 0.00 H ATOM 744 3HG2 VAL A 50 -0.444 5.857 4.795 1.00 0.00 H ATOM 745 N LEU A 51 1.225 2.550 0.848 1.00 0.00 N ATOM 746 CA LEU A 51 2.259 1.842 0.112 1.00 0.00 C ATOM 747 C LEU A 51 3.459 2.768 -0.093 1.00 0.00 C ATOM 748 O LEU A 51 3.295 3.933 -0.452 1.00 0.00 O ATOM 749 CB LEU A 51 1.693 1.272 -1.190 1.00 0.00 C ATOM 750 CG LEU A 51 1.656 -0.255 -1.294 1.00 0.00 C ATOM 751 CD1 LEU A 51 1.064 -0.699 -2.633 1.00 0.00 C ATOM 752 CD2 LEU A 51 3.043 -0.854 -1.053 1.00 0.00 C ATOM 753 H LEU A 51 0.726 3.237 0.320 1.00 0.00 H ATOM 754 HA LEU A 51 2.575 0.997 0.723 1.00 0.00 H ATOM 755 1HB LEU A 51 0.678 1.649 -1.318 1.00 0.00 H ATOM 756 2HB LEU A 51 2.283 1.658 -2.020 1.00 0.00 H ATOM 757 HG LEU A 51 1.001 -0.635 -0.509 1.00 0.00 H ATOM 758 1HD1 LEU A 51 -0.024 -0.700 -2.567 1.00 0.00 H ATOM 759 2HD1 LEU A 51 1.381 -0.011 -3.416 1.00 0.00 H ATOM 760 3HD1 LEU A 51 1.415 -1.705 -2.868 1.00 0.00 H ATOM 761 1HD2 LEU A 51 3.806 -0.128 -1.333 1.00 0.00 H ATOM 762 2HD2 LEU A 51 3.152 -1.106 0.002 1.00 0.00 H ATOM 763 3HD2 LEU A 51 3.160 -1.754 -1.656 1.00 0.00 H ATOM 764 N ARG A 52 4.639 2.215 0.143 1.00 0.00 N ATOM 765 CA ARG A 52 5.867 2.977 -0.012 1.00 0.00 C ATOM 766 C ARG A 52 6.934 2.129 -0.709 1.00 0.00 C ATOM 767 O ARG A 52 7.042 0.930 -0.455 1.00 0.00 O ATOM 768 CB ARG A 52 6.401 3.442 1.344 1.00 0.00 C ATOM 769 CG ARG A 52 6.807 2.249 2.212 1.00 0.00 C ATOM 770 CD ARG A 52 7.102 2.690 3.647 1.00 0.00 C ATOM 771 NE ARG A 52 8.563 2.726 3.876 1.00 0.00 N ATOM 772 CZ ARG A 52 9.343 3.775 3.584 1.00 0.00 C ATOM 773 NH1 ARG A 52 8.808 4.880 3.049 1.00 0.00 N ATOM 774 NH2 ARG A 52 10.660 3.719 3.826 1.00 0.00 N ATOM 775 H ARG A 52 4.765 1.267 0.434 1.00 0.00 H ATOM 776 HA ARG A 52 5.587 3.835 -0.623 1.00 0.00 H ATOM 777 1HB ARG A 52 7.259 4.098 1.196 1.00 0.00 H ATOM 778 2HB ARG A 52 5.639 4.027 1.859 1.00 0.00 H ATOM 779 1HG ARG A 52 6.010 1.506 2.212 1.00 0.00 H ATOM 780 2HG ARG A 52 7.689 1.769 1.787 1.00 0.00 H ATOM 781 1HD ARG A 52 6.672 3.675 3.830 1.00 0.00 H ATOM 782 2HD ARG A 52 6.631 2.003 4.352 1.00 0.00 H ATOM 783 HE ARG A 52 8.996 1.916 4.274 1.00 0.00 H ATOM 784 1HH1 ARG A 52 7.824 4.923 2.868 1.00 0.00 H ATOM 785 2HH1 ARG A 52 9.390 5.663 2.831 1.00 0.00 H ATOM 786 1HH2 ARG A 52 11.060 2.894 4.226 1.00 0.00 H ATOM 787 2HH2 ARG A 52 11.243 4.501 3.608 1.00 0.00 H ATOM 788 N ASP A 53 7.695 2.786 -1.573 1.00 0.00 N ATOM 789 CA ASP A 53 8.748 2.108 -2.308 1.00 0.00 C ATOM 790 C ASP A 53 10.067 2.858 -2.110 1.00 0.00 C ATOM 791 O ASP A 53 10.067 4.026 -1.722 1.00 0.00 O ATOM 792 CB ASP A 53 8.441 2.076 -3.806 1.00 0.00 C ATOM 793 CG ASP A 53 6.955 2.010 -4.161 1.00 0.00 C ATOM 794 OD1 ASP A 53 6.180 1.580 -3.280 1.00 0.00 O ATOM 795 OD2 ASP A 53 6.628 2.390 -5.306 1.00 0.00 O ATOM 796 H ASP A 53 7.599 3.761 -1.773 1.00 0.00 H ATOM 797 HA ASP A 53 8.778 1.097 -1.900 1.00 0.00 H ATOM 798 1HB ASP A 53 8.871 2.965 -4.268 1.00 0.00 H ATOM 799 2HB ASP A 53 8.945 1.215 -4.247 1.00 0.00 H ATOM 800 N PRO A 54 11.185 2.140 -2.393 1.00 0.00 N ATOM 801 CA PRO A 54 12.507 2.725 -2.251 1.00 0.00 C ATOM 802 C PRO A 54 12.802 3.699 -3.393 1.00 0.00 C ATOM 803 O PRO A 54 13.708 4.525 -3.293 1.00 0.00 O ATOM 804 CB PRO A 54 13.461 1.542 -2.218 1.00 0.00 C ATOM 805 CG PRO A 54 12.691 0.371 -2.808 1.00 0.00 C ATOM 806 CD PRO A 54 11.221 0.755 -2.855 1.00 0.00 C ATOM 807 HA PRO A 54 12.559 3.267 -1.411 1.00 0.00 H ATOM 808 1HB PRO A 54 14.361 1.750 -2.798 1.00 0.00 H ATOM 809 2HB PRO A 54 13.781 1.326 -1.199 1.00 0.00 H ATOM 810 1HG PRO A 54 13.058 0.139 -3.808 1.00 0.00 H ATOM 811 2HG PRO A 54 12.834 -0.523 -2.201 1.00 0.00 H ATOM 812 1HD PRO A 54 10.821 0.664 -3.865 1.00 0.00 H ATOM 813 2HD PRO A 54 10.622 0.108 -2.215 1.00 0.00 H ATOM 814 N MET A 55 12.018 3.571 -4.455 1.00 0.00 N ATOM 815 CA MET A 55 12.184 4.429 -5.615 1.00 0.00 C ATOM 816 C MET A 55 10.828 4.813 -6.211 1.00 0.00 C ATOM 817 O MET A 55 10.609 5.968 -6.572 1.00 0.00 O ATOM 818 CB MET A 55 13.020 3.704 -6.671 1.00 0.00 C ATOM 819 CG MET A 55 14.466 3.533 -6.204 1.00 0.00 C ATOM 820 SD MET A 55 15.574 3.614 -7.601 1.00 0.00 S ATOM 821 CE MET A 55 15.069 2.146 -8.483 1.00 0.00 C ATOM 822 H MET A 55 11.284 2.897 -4.529 1.00 0.00 H ATOM 823 HA MET A 55 12.693 5.321 -5.249 1.00 0.00 H ATOM 824 1HB MET A 55 12.582 2.728 -6.879 1.00 0.00 H ATOM 825 2HB MET A 55 13.000 4.267 -7.605 1.00 0.00 H ATOM 826 1HG MET A 55 14.719 4.310 -5.482 1.00 0.00 H ATOM 827 2HG MET A 55 14.580 2.576 -5.694 1.00 0.00 H ATOM 828 1HE MET A 55 15.945 1.664 -8.917 1.00 0.00 H ATOM 829 2HE MET A 55 14.581 1.458 -7.794 1.00 0.00 H ATOM 830 3HE MET A 55 14.374 2.421 -9.277 1.00 0.00 H ATOM 831 N GLY A 56 9.953 3.821 -6.296 1.00 0.00 N ATOM 832 CA GLY A 56 8.625 4.040 -6.842 1.00 0.00 C ATOM 833 C GLY A 56 7.846 5.055 -6.001 1.00 0.00 C ATOM 834 O GLY A 56 6.823 5.576 -6.441 1.00 0.00 O ATOM 835 H GLY A 56 10.139 2.884 -6.000 1.00 0.00 H ATOM 836 1HA GLY A 56 8.704 4.397 -7.869 1.00 0.00 H ATOM 837 2HA GLY A 56 8.081 3.096 -6.875 1.00 0.00 H ATOM 838 N ARG A 57 8.362 5.304 -4.807 1.00 0.00 N ATOM 839 CA ARG A 57 7.729 6.247 -3.901 1.00 0.00 C ATOM 840 C ARG A 57 6.515 5.602 -3.227 1.00 0.00 C ATOM 841 O ARG A 57 6.346 4.385 -3.278 1.00 0.00 O ATOM 842 CB ARG A 57 7.281 7.508 -4.642 1.00 0.00 C ATOM 843 CG ARG A 57 8.331 7.942 -5.667 1.00 0.00 C ATOM 844 CD ARG A 57 8.337 9.463 -5.834 1.00 0.00 C ATOM 845 NE ARG A 57 9.692 9.996 -5.566 1.00 0.00 N ATOM 846 CZ ARG A 57 10.046 11.276 -5.748 1.00 0.00 C ATOM 847 NH1 ARG A 57 9.147 12.161 -6.200 1.00 0.00 N ATOM 848 NH2 ARG A 57 11.298 11.669 -5.478 1.00 0.00 N ATOM 849 H ARG A 57 9.194 4.876 -4.456 1.00 0.00 H ATOM 850 HA ARG A 57 8.499 6.492 -3.169 1.00 0.00 H ATOM 851 1HB ARG A 57 6.332 7.321 -5.145 1.00 0.00 H ATOM 852 2HB ARG A 57 7.111 8.314 -3.928 1.00 0.00 H ATOM 853 1HG ARG A 57 9.317 7.603 -5.350 1.00 0.00 H ATOM 854 2HG ARG A 57 8.123 7.469 -6.627 1.00 0.00 H ATOM 855 1HD ARG A 57 8.027 9.728 -6.845 1.00 0.00 H ATOM 856 2HD ARG A 57 7.618 9.916 -5.152 1.00 0.00 H ATOM 857 HE ARG A 57 10.386 9.361 -5.228 1.00 0.00 H ATOM 858 1HH1 ARG A 57 8.213 11.868 -6.401 1.00 0.00 H ATOM 859 2HH1 ARG A 57 9.411 13.116 -6.336 1.00 0.00 H ATOM 860 1HH2 ARG A 57 11.968 11.008 -5.142 1.00 0.00 H ATOM 861 2HH2 ARG A 57 11.562 12.624 -5.615 1.00 0.00 H ATOM 862 N GLU A 58 5.702 6.448 -2.611 1.00 0.00 N ATOM 863 CA GLU A 58 4.509 5.975 -1.928 1.00 0.00 C ATOM 864 C GLU A 58 3.254 6.442 -2.668 1.00 0.00 C ATOM 865 O GLU A 58 3.220 7.549 -3.204 1.00 0.00 O ATOM 866 CB GLU A 58 4.491 6.441 -0.471 1.00 0.00 C ATOM 867 CG GLU A 58 4.645 7.960 -0.378 1.00 0.00 C ATOM 868 CD GLU A 58 5.941 8.338 0.342 1.00 0.00 C ATOM 869 OE1 GLU A 58 6.990 8.335 -0.339 1.00 0.00 O ATOM 870 OE2 GLU A 58 5.855 8.619 1.556 1.00 0.00 O ATOM 871 H GLU A 58 5.846 7.437 -2.574 1.00 0.00 H ATOM 872 HA GLU A 58 4.571 4.888 -1.955 1.00 0.00 H ATOM 873 1HB GLU A 58 3.556 6.138 -0.000 1.00 0.00 H ATOM 874 2HB GLU A 58 5.298 5.956 0.080 1.00 0.00 H ATOM 875 1HG GLU A 58 4.643 8.391 -1.380 1.00 0.00 H ATOM 876 2HG GLU A 58 3.793 8.385 0.153 1.00 0.00 H ATOM 877 N LEU A 59 2.252 5.575 -2.674 1.00 0.00 N ATOM 878 CA LEU A 59 0.999 5.885 -3.339 1.00 0.00 C ATOM 879 C LEU A 59 -0.107 6.029 -2.293 1.00 0.00 C ATOM 880 O LEU A 59 -0.084 5.357 -1.263 1.00 0.00 O ATOM 881 CB LEU A 59 0.692 4.842 -4.418 1.00 0.00 C ATOM 882 CG LEU A 59 -0.431 5.197 -5.394 1.00 0.00 C ATOM 883 CD1 LEU A 59 -0.015 6.347 -6.314 1.00 0.00 C ATOM 884 CD2 LEU A 59 -0.881 3.966 -6.183 1.00 0.00 C ATOM 885 H LEU A 59 2.288 4.677 -2.236 1.00 0.00 H ATOM 886 HA LEU A 59 1.124 6.843 -3.844 1.00 0.00 H ATOM 887 1HB LEU A 59 1.602 4.664 -4.990 1.00 0.00 H ATOM 888 2HB LEU A 59 0.436 3.904 -3.925 1.00 0.00 H ATOM 889 HG LEU A 59 -1.290 5.541 -4.816 1.00 0.00 H ATOM 890 1HD1 LEU A 59 0.857 6.849 -5.895 1.00 0.00 H ATOM 891 2HD1 LEU A 59 0.230 5.953 -7.300 1.00 0.00 H ATOM 892 3HD1 LEU A 59 -0.837 7.058 -6.401 1.00 0.00 H ATOM 893 1HD2 LEU A 59 -1.378 4.284 -7.099 1.00 0.00 H ATOM 894 2HD2 LEU A 59 -0.012 3.357 -6.433 1.00 0.00 H ATOM 895 3HD2 LEU A 59 -1.574 3.380 -5.578 1.00 0.00 H ATOM 896 N ASP A 60 -1.051 6.910 -2.592 1.00 0.00 N ATOM 897 CA ASP A 60 -2.163 7.151 -1.689 1.00 0.00 C ATOM 898 C ASP A 60 -2.791 5.814 -1.291 1.00 0.00 C ATOM 899 O ASP A 60 -2.608 4.810 -1.977 1.00 0.00 O ATOM 900 CB ASP A 60 -3.244 8.000 -2.362 1.00 0.00 C ATOM 901 CG ASP A 60 -2.721 9.096 -3.292 1.00 0.00 C ATOM 902 OD1 ASP A 60 -2.205 8.727 -4.369 1.00 0.00 O ATOM 903 OD2 ASP A 60 -2.850 10.277 -2.905 1.00 0.00 O ATOM 904 H ASP A 60 -1.063 7.452 -3.432 1.00 0.00 H ATOM 905 HA ASP A 60 -1.733 7.680 -0.838 1.00 0.00 H ATOM 906 1HB ASP A 60 -3.899 7.341 -2.934 1.00 0.00 H ATOM 907 2HB ASP A 60 -3.856 8.462 -1.588 1.00 0.00 H ATOM 908 N TRP A 61 -3.517 5.844 -0.183 1.00 0.00 N ATOM 909 CA TRP A 61 -4.173 4.647 0.315 1.00 0.00 C ATOM 910 C TRP A 61 -5.225 4.222 -0.713 1.00 0.00 C ATOM 911 O TRP A 61 -5.236 3.075 -1.155 1.00 0.00 O ATOM 912 CB TRP A 61 -4.759 4.882 1.708 1.00 0.00 C ATOM 913 CG TRP A 61 -6.193 4.374 1.873 1.00 0.00 C ATOM 914 CD1 TRP A 61 -7.252 5.038 2.356 1.00 0.00 C ATOM 915 CD2 TRP A 61 -6.685 3.061 1.534 1.00 0.00 C ATOM 916 NE1 TRP A 61 -8.386 4.252 2.353 1.00 0.00 N ATOM 917 CE2 TRP A 61 -8.030 3.012 1.837 1.00 0.00 C ATOM 918 CE3 TRP A 61 -6.015 1.952 0.989 1.00 0.00 C ATOM 919 CZ2 TRP A 61 -8.821 1.875 1.631 1.00 0.00 C ATOM 920 CZ3 TRP A 61 -6.820 0.823 0.789 1.00 0.00 C ATOM 921 CH2 TRP A 61 -8.176 0.757 1.089 1.00 0.00 C ATOM 922 H TRP A 61 -3.661 6.666 0.370 1.00 0.00 H ATOM 923 HA TRP A 61 -3.415 3.870 0.416 1.00 0.00 H ATOM 924 1HB TRP A 61 -4.124 4.391 2.445 1.00 0.00 H ATOM 925 2HB TRP A 61 -4.735 5.950 1.926 1.00 0.00 H ATOM 926 HD1 TRP A 61 -7.222 6.070 2.708 1.00 0.00 H ATOM 927 HE1 TRP A 61 -9.378 4.549 2.693 1.00 0.00 H ATOM 928 HE3 TRP A 61 -4.954 1.966 0.741 1.00 0.00 H ATOM 929 HZ2 TRP A 61 -9.882 1.861 1.879 1.00 0.00 H ATOM 930 HZ3 TRP A 61 -6.351 -0.066 0.368 1.00 0.00 H ATOM 931 HH2 TRP A 61 -8.734 -0.160 0.903 1.00 0.00 H ATOM 932 N PRO A 62 -6.104 5.195 -1.070 1.00 0.00 N ATOM 933 CA PRO A 62 -7.157 4.933 -2.037 1.00 0.00 C ATOM 934 C PRO A 62 -6.593 4.870 -3.458 1.00 0.00 C ATOM 935 O PRO A 62 -6.016 5.842 -3.944 1.00 0.00 O ATOM 936 CB PRO A 62 -8.157 6.061 -1.844 1.00 0.00 C ATOM 937 CG PRO A 62 -7.410 7.160 -1.108 1.00 0.00 C ATOM 938 CD PRO A 62 -6.119 6.566 -0.567 1.00 0.00 C ATOM 939 HA PRO A 62 -7.569 4.039 -1.868 1.00 0.00 H ATOM 940 1HB PRO A 62 -8.533 6.418 -2.803 1.00 0.00 H ATOM 941 2HB PRO A 62 -9.020 5.723 -1.269 1.00 0.00 H ATOM 942 1HG PRO A 62 -7.194 7.991 -1.780 1.00 0.00 H ATOM 943 2HG PRO A 62 -8.017 7.557 -0.295 1.00 0.00 H ATOM 944 1HD PRO A 62 -5.250 7.124 -0.914 1.00 0.00 H ATOM 945 2HD PRO A 62 -6.100 6.587 0.522 1.00 0.00 H ATOM 946 N PHE A 63 -6.780 3.718 -4.085 1.00 0.00 N ATOM 947 CA PHE A 63 -6.298 3.516 -5.441 1.00 0.00 C ATOM 948 C PHE A 63 -7.043 2.367 -6.122 1.00 0.00 C ATOM 949 O PHE A 63 -7.809 1.651 -5.479 1.00 0.00 O ATOM 950 CB PHE A 63 -4.814 3.158 -5.339 1.00 0.00 C ATOM 951 CG PHE A 63 -4.440 2.419 -4.052 1.00 0.00 C ATOM 952 CD1 PHE A 63 -5.246 1.434 -3.575 1.00 0.00 C ATOM 953 CD2 PHE A 63 -3.300 2.748 -3.387 1.00 0.00 C ATOM 954 CE1 PHE A 63 -4.897 0.748 -2.382 1.00 0.00 C ATOM 955 CE2 PHE A 63 -2.952 2.062 -2.194 1.00 0.00 C ATOM 956 CZ PHE A 63 -3.758 1.077 -1.716 1.00 0.00 C ATOM 957 H PHE A 63 -7.252 2.933 -3.683 1.00 0.00 H ATOM 958 HA PHE A 63 -6.481 4.440 -5.989 1.00 0.00 H ATOM 959 1HB PHE A 63 -4.541 2.541 -6.194 1.00 0.00 H ATOM 960 2HB PHE A 63 -4.226 4.073 -5.405 1.00 0.00 H ATOM 961 HD1 PHE A 63 -6.159 1.170 -4.108 1.00 0.00 H ATOM 962 HD2 PHE A 63 -2.654 3.537 -3.770 1.00 0.00 H ATOM 963 HE1 PHE A 63 -5.545 -0.042 -1.999 1.00 0.00 H ATOM 964 HE2 PHE A 63 -2.038 2.325 -1.661 1.00 0.00 H ATOM 965 HZ PHE A 63 -3.491 0.549 -0.800 1.00 0.00 H ATOM 966 N ASP A 64 -6.791 2.226 -7.416 1.00 0.00 N ATOM 967 CA ASP A 64 -7.429 1.175 -8.191 1.00 0.00 C ATOM 968 C ASP A 64 -6.375 0.147 -8.610 1.00 0.00 C ATOM 969 O ASP A 64 -5.221 0.230 -8.193 1.00 0.00 O ATOM 970 CB ASP A 64 -8.070 1.738 -9.459 1.00 0.00 C ATOM 971 CG ASP A 64 -8.885 3.017 -9.259 1.00 0.00 C ATOM 972 OD1 ASP A 64 -9.348 3.221 -8.116 1.00 0.00 O ATOM 973 OD2 ASP A 64 -9.028 3.762 -10.253 1.00 0.00 O ATOM 974 H ASP A 64 -6.167 2.812 -7.931 1.00 0.00 H ATOM 975 HA ASP A 64 -8.185 0.750 -7.532 1.00 0.00 H ATOM 976 1HB ASP A 64 -7.284 1.937 -10.189 1.00 0.00 H ATOM 977 2HB ASP A 64 -8.719 0.975 -9.890 1.00 0.00 H ATOM 978 N ALA A 65 -6.811 -0.800 -9.429 1.00 0.00 N ATOM 979 CA ALA A 65 -5.920 -1.842 -9.909 1.00 0.00 C ATOM 980 C ALA A 65 -5.020 -1.273 -11.007 1.00 0.00 C ATOM 981 O ALA A 65 -3.803 -1.444 -10.969 1.00 0.00 O ATOM 982 CB ALA A 65 -6.746 -3.036 -10.392 1.00 0.00 C ATOM 983 H ALA A 65 -7.751 -0.860 -9.763 1.00 0.00 H ATOM 984 HA ALA A 65 -5.299 -2.161 -9.072 1.00 0.00 H ATOM 985 1HB ALA A 65 -6.319 -3.957 -9.996 1.00 0.00 H ATOM 986 2HB ALA A 65 -7.773 -2.932 -10.045 1.00 0.00 H ATOM 987 3HB ALA A 65 -6.733 -3.070 -11.483 1.00 0.00 H ATOM 988 N PRO A 66 -5.671 -0.588 -11.986 1.00 0.00 N ATOM 989 CA PRO A 66 -4.943 0.008 -13.094 1.00 0.00 C ATOM 990 C PRO A 66 -4.209 1.275 -12.648 1.00 0.00 C ATOM 991 O PRO A 66 -3.242 1.692 -13.284 1.00 0.00 O ATOM 992 CB PRO A 66 -5.995 0.274 -14.158 1.00 0.00 C ATOM 993 CG PRO A 66 -7.333 0.250 -13.436 1.00 0.00 C ATOM 994 CD PRO A 66 -7.112 -0.364 -12.064 1.00 0.00 C ATOM 995 HA PRO A 66 -4.235 -0.618 -13.421 1.00 0.00 H ATOM 996 1HB PRO A 66 -5.828 1.238 -14.639 1.00 0.00 H ATOM 997 2HB PRO A 66 -5.959 -0.483 -14.941 1.00 0.00 H ATOM 998 1HG PRO A 66 -7.735 1.260 -13.343 1.00 0.00 H ATOM 999 2HG PRO A 66 -8.061 -0.332 -14.003 1.00 0.00 H ATOM 1000 1HD PRO A 66 -7.452 0.303 -11.273 1.00 0.00 H ATOM 1001 2HD PRO A 66 -7.664 -1.297 -11.955 1.00 0.00 H ATOM 1002 N ARG A 67 -4.695 1.850 -11.559 1.00 0.00 N ATOM 1003 CA ARG A 67 -4.097 3.060 -11.022 1.00 0.00 C ATOM 1004 C ARG A 67 -2.888 2.713 -10.150 1.00 0.00 C ATOM 1005 O ARG A 67 -1.919 3.470 -10.095 1.00 0.00 O ATOM 1006 CB ARG A 67 -5.107 3.851 -10.188 1.00 0.00 C ATOM 1007 CG ARG A 67 -5.018 5.348 -10.493 1.00 0.00 C ATOM 1008 CD ARG A 67 -6.365 6.034 -10.263 1.00 0.00 C ATOM 1009 NE ARG A 67 -7.005 6.340 -11.562 1.00 0.00 N ATOM 1010 CZ ARG A 67 -8.016 7.206 -11.717 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -8.508 7.858 -10.654 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -8.535 7.420 -12.934 1.00 0.00 N ATOM 1013 H ARG A 67 -5.482 1.504 -11.047 1.00 0.00 H ATOM 1014 HA ARG A 67 -3.797 3.635 -11.897 1.00 0.00 H ATOM 1015 1HB ARG A 67 -6.115 3.493 -10.397 1.00 0.00 H ATOM 1016 2HB ARG A 67 -4.921 3.681 -9.127 1.00 0.00 H ATOM 1017 1HG ARG A 67 -4.258 5.806 -9.859 1.00 0.00 H ATOM 1018 2HG ARG A 67 -4.702 5.494 -11.526 1.00 0.00 H ATOM 1019 1HD ARG A 67 -7.015 5.392 -9.670 1.00 0.00 H ATOM 1020 2HD ARG A 67 -6.222 6.954 -9.695 1.00 0.00 H ATOM 1021 HE ARG A 67 -6.662 5.871 -12.376 1.00 0.00 H ATOM 1022 1HH1 ARG A 67 -8.121 7.699 -9.747 1.00 0.00 H ATOM 1023 2HH1 ARG A 67 -9.262 8.504 -10.769 1.00 0.00 H ATOM 1024 1HH2 ARG A 67 -8.167 6.934 -13.726 1.00 0.00 H ATOM 1025 2HH2 ARG A 67 -9.289 8.066 -13.049 1.00 0.00 H ATOM 1026 N LEU A 68 -2.984 1.568 -9.491 1.00 0.00 N ATOM 1027 CA LEU A 68 -1.910 1.111 -8.625 1.00 0.00 C ATOM 1028 C LEU A 68 -0.802 0.490 -9.478 1.00 0.00 C ATOM 1029 O LEU A 68 0.382 0.682 -9.200 1.00 0.00 O ATOM 1030 CB LEU A 68 -2.454 0.173 -7.545 1.00 0.00 C ATOM 1031 CG LEU A 68 -1.495 -0.164 -6.402 1.00 0.00 C ATOM 1032 CD1 LEU A 68 -1.955 0.478 -5.092 1.00 0.00 C ATOM 1033 CD2 LEU A 68 -1.312 -1.676 -6.266 1.00 0.00 C ATOM 1034 H LEU A 68 -3.774 0.958 -9.541 1.00 0.00 H ATOM 1035 HA LEU A 68 -1.505 1.986 -8.117 1.00 0.00 H ATOM 1036 1HB LEU A 68 -3.351 0.623 -7.120 1.00 0.00 H ATOM 1037 2HB LEU A 68 -2.760 -0.759 -8.022 1.00 0.00 H ATOM 1038 HG LEU A 68 -0.518 0.258 -6.641 1.00 0.00 H ATOM 1039 1HD1 LEU A 68 -2.274 1.503 -5.283 1.00 0.00 H ATOM 1040 2HD1 LEU A 68 -2.789 -0.090 -4.683 1.00 0.00 H ATOM 1041 3HD1 LEU A 68 -1.132 0.481 -4.379 1.00 0.00 H ATOM 1042 1HD2 LEU A 68 -1.577 -2.160 -7.206 1.00 0.00 H ATOM 1043 2HD2 LEU A 68 -0.272 -1.896 -6.024 1.00 0.00 H ATOM 1044 3HD2 LEU A 68 -1.957 -2.049 -5.471 1.00 0.00 H ATOM 1045 N ARG A 69 -1.225 -0.243 -10.498 1.00 0.00 N ATOM 1046 CA ARG A 69 -0.283 -0.894 -11.393 1.00 0.00 C ATOM 1047 C ARG A 69 0.460 0.149 -12.231 1.00 0.00 C ATOM 1048 O ARG A 69 1.686 0.128 -12.312 1.00 0.00 O ATOM 1049 CB ARG A 69 -0.997 -1.874 -12.325 1.00 0.00 C ATOM 1050 CG ARG A 69 -0.012 -2.514 -13.306 1.00 0.00 C ATOM 1051 CD ARG A 69 0.758 -3.658 -12.640 1.00 0.00 C ATOM 1052 NE ARG A 69 0.912 -4.783 -13.588 1.00 0.00 N ATOM 1053 CZ ARG A 69 1.609 -5.898 -13.325 1.00 0.00 C ATOM 1054 NH1 ARG A 69 2.219 -6.041 -12.142 1.00 0.00 N ATOM 1055 NH2 ARG A 69 1.695 -6.867 -14.246 1.00 0.00 N ATOM 1056 H ARG A 69 -2.189 -0.394 -10.715 1.00 0.00 H ATOM 1057 HA ARG A 69 0.403 -1.428 -10.736 1.00 0.00 H ATOM 1058 1HB ARG A 69 -1.486 -2.650 -11.736 1.00 0.00 H ATOM 1059 2HB ARG A 69 -1.778 -1.353 -12.878 1.00 0.00 H ATOM 1060 1HG ARG A 69 -0.552 -2.893 -14.174 1.00 0.00 H ATOM 1061 2HG ARG A 69 0.688 -1.762 -13.668 1.00 0.00 H ATOM 1062 1HD ARG A 69 1.739 -3.306 -12.317 1.00 0.00 H ATOM 1063 2HD ARG A 69 0.230 -3.993 -11.748 1.00 0.00 H ATOM 1064 HE ARG A 69 0.469 -4.707 -14.482 1.00 0.00 H ATOM 1065 1HH1 ARG A 69 2.155 -5.318 -11.455 1.00 0.00 H ATOM 1066 2HH1 ARG A 69 2.739 -6.873 -11.945 1.00 0.00 H ATOM 1067 1HH2 ARG A 69 1.238 -6.759 -15.130 1.00 0.00 H ATOM 1068 2HH2 ARG A 69 2.214 -7.699 -14.050 1.00 0.00 H ATOM 1069 N ALA A 70 -0.317 1.037 -12.836 1.00 0.00 N ATOM 1070 CA ALA A 70 0.251 2.085 -13.666 1.00 0.00 C ATOM 1071 C ALA A 70 1.267 2.884 -12.847 1.00 0.00 C ATOM 1072 O ALA A 70 2.242 3.398 -13.392 1.00 0.00 O ATOM 1073 CB ALA A 70 -0.872 2.966 -14.218 1.00 0.00 C ATOM 1074 H ALA A 70 -1.315 1.048 -12.766 1.00 0.00 H ATOM 1075 HA ALA A 70 0.764 1.607 -14.500 1.00 0.00 H ATOM 1076 1HB ALA A 70 -1.643 2.335 -14.662 1.00 0.00 H ATOM 1077 2HB ALA A 70 -1.306 3.553 -13.408 1.00 0.00 H ATOM 1078 3HB ALA A 70 -0.470 3.635 -14.977 1.00 0.00 H ATOM 1079 N TRP A 71 1.005 2.961 -11.551 1.00 0.00 N ATOM 1080 CA TRP A 71 1.885 3.687 -10.651 1.00 0.00 C ATOM 1081 C TRP A 71 3.134 2.835 -10.421 1.00 0.00 C ATOM 1082 O TRP A 71 4.233 3.366 -10.270 1.00 0.00 O ATOM 1083 CB TRP A 71 1.163 4.051 -9.353 1.00 0.00 C ATOM 1084 CG TRP A 71 2.060 4.713 -8.305 1.00 0.00 C ATOM 1085 CD1 TRP A 71 2.402 6.005 -8.209 1.00 0.00 C ATOM 1086 CD2 TRP A 71 2.720 4.058 -7.202 1.00 0.00 C ATOM 1087 NE1 TRP A 71 3.232 6.230 -7.129 1.00 0.00 N ATOM 1088 CE2 TRP A 71 3.430 5.009 -6.496 1.00 0.00 C ATOM 1089 CE3 TRP A 71 2.717 2.707 -6.811 1.00 0.00 C ATOM 1090 CZ2 TRP A 71 4.190 4.710 -5.359 1.00 0.00 C ATOM 1091 CZ3 TRP A 71 3.480 2.426 -5.672 1.00 0.00 C ATOM 1092 CH2 TRP A 71 4.202 3.371 -4.952 1.00 0.00 C ATOM 1093 H TRP A 71 0.210 2.539 -11.115 1.00 0.00 H ATOM 1094 HA TRP A 71 2.157 4.625 -11.137 1.00 0.00 H ATOM 1095 1HB TRP A 71 0.336 4.724 -9.585 1.00 0.00 H ATOM 1096 2HB TRP A 71 0.727 3.148 -8.926 1.00 0.00 H ATOM 1097 HD1 TRP A 71 2.068 6.781 -8.898 1.00 0.00 H ATOM 1098 HE1 TRP A 71 3.652 7.189 -6.828 1.00 0.00 H ATOM 1099 HE3 TRP A 71 2.164 1.938 -7.350 1.00 0.00 H ATOM 1100 HZ2 TRP A 71 4.744 5.479 -4.819 1.00 0.00 H ATOM 1101 HZ3 TRP A 71 3.513 1.393 -5.326 1.00 0.00 H ATOM 1102 HH2 TRP A 71 4.773 3.070 -4.073 1.00 0.00 H ATOM 1103 N LEU A 72 2.925 1.527 -10.402 1.00 0.00 N ATOM 1104 CA LEU A 72 4.021 0.596 -10.192 1.00 0.00 C ATOM 1105 C LEU A 72 4.983 0.674 -11.379 1.00 0.00 C ATOM 1106 O LEU A 72 6.199 0.703 -11.195 1.00 0.00 O ATOM 1107 CB LEU A 72 3.484 -0.812 -9.926 1.00 0.00 C ATOM 1108 CG LEU A 72 2.876 -1.048 -8.543 1.00 0.00 C ATOM 1109 CD1 LEU A 72 2.074 -2.350 -8.511 1.00 0.00 C ATOM 1110 CD2 LEU A 72 3.954 -1.013 -7.458 1.00 0.00 C ATOM 1111 H LEU A 72 2.028 1.103 -10.526 1.00 0.00 H ATOM 1112 HA LEU A 72 4.552 0.913 -9.295 1.00 0.00 H ATOM 1113 1HB LEU A 72 2.727 -1.038 -10.678 1.00 0.00 H ATOM 1114 2HB LEU A 72 4.298 -1.522 -10.070 1.00 0.00 H ATOM 1115 HG LEU A 72 2.180 -0.236 -8.332 1.00 0.00 H ATOM 1116 1HD1 LEU A 72 1.526 -2.462 -9.446 1.00 0.00 H ATOM 1117 2HD1 LEU A 72 2.754 -3.193 -8.384 1.00 0.00 H ATOM 1118 3HD1 LEU A 72 1.369 -2.323 -7.679 1.00 0.00 H ATOM 1119 1HD2 LEU A 72 3.913 -0.056 -6.936 1.00 0.00 H ATOM 1120 2HD2 LEU A 72 3.781 -1.821 -6.747 1.00 0.00 H ATOM 1121 3HD2 LEU A 72 4.936 -1.135 -7.916 1.00 0.00 H ATOM 1122 N ASP A 73 4.403 0.704 -12.570 1.00 0.00 N ATOM 1123 CA ASP A 73 5.194 0.777 -13.787 1.00 0.00 C ATOM 1124 C ASP A 73 5.662 2.219 -13.999 1.00 0.00 C ATOM 1125 O ASP A 73 6.439 2.494 -14.912 1.00 0.00 O ATOM 1126 CB ASP A 73 4.369 0.363 -15.006 1.00 0.00 C ATOM 1127 CG ASP A 73 4.770 -0.973 -15.634 1.00 0.00 C ATOM 1128 OD1 ASP A 73 5.878 -1.019 -16.211 1.00 0.00 O ATOM 1129 OD2 ASP A 73 3.959 -1.918 -15.524 1.00 0.00 O ATOM 1130 H ASP A 73 3.413 0.680 -12.711 1.00 0.00 H ATOM 1131 HA ASP A 73 6.024 0.089 -13.629 1.00 0.00 H ATOM 1132 1HB ASP A 73 3.320 0.311 -14.715 1.00 0.00 H ATOM 1133 2HB ASP A 73 4.452 1.142 -15.763 1.00 0.00 H ATOM 1134 N ALA A 74 5.169 3.100 -13.141 1.00 0.00 N ATOM 1135 CA ALA A 74 5.526 4.506 -13.224 1.00 0.00 C ATOM 1136 C ALA A 74 6.816 4.747 -12.437 1.00 0.00 C ATOM 1137 O ALA A 74 7.527 5.719 -12.688 1.00 0.00 O ATOM 1138 CB ALA A 74 4.364 5.359 -12.714 1.00 0.00 C ATOM 1139 H ALA A 74 4.537 2.868 -12.402 1.00 0.00 H ATOM 1140 HA ALA A 74 5.701 4.742 -14.273 1.00 0.00 H ATOM 1141 1HB ALA A 74 3.553 5.342 -13.442 1.00 0.00 H ATOM 1142 2HB ALA A 74 4.008 4.959 -11.764 1.00 0.00 H ATOM 1143 3HB ALA A 74 4.702 6.386 -12.571 1.00 0.00 H ATOM 1144 N ALA A 75 7.078 3.845 -11.502 1.00 0.00 N ATOM 1145 CA ALA A 75 8.270 3.948 -10.678 1.00 0.00 C ATOM 1146 C ALA A 75 9.445 4.408 -11.542 1.00 0.00 C ATOM 1147 O ALA A 75 10.088 5.413 -11.238 1.00 0.00 O ATOM 1148 CB ALA A 75 8.538 2.603 -9.999 1.00 0.00 C ATOM 1149 H ALA A 75 6.495 3.057 -11.306 1.00 0.00 H ATOM 1150 HA ALA A 75 8.078 4.697 -9.909 1.00 0.00 H ATOM 1151 1HB ALA A 75 7.812 1.868 -10.348 1.00 0.00 H ATOM 1152 2HB ALA A 75 9.545 2.266 -10.245 1.00 0.00 H ATOM 1153 3HB ALA A 75 8.448 2.717 -8.919 1.00 0.00 H ATOM 1154 N PRO A 76 9.697 3.634 -12.631 1.00 0.00 N ATOM 1155 CA PRO A 76 10.784 3.952 -13.542 1.00 0.00 C ATOM 1156 C PRO A 76 10.422 5.144 -14.430 1.00 0.00 C ATOM 1157 O PRO A 76 9.279 5.597 -14.432 1.00 0.00 O ATOM 1158 CB PRO A 76 11.024 2.674 -14.329 1.00 0.00 C ATOM 1159 CG PRO A 76 9.767 1.838 -14.160 1.00 0.00 C ATOM 1160 CD PRO A 76 8.956 2.438 -13.022 1.00 0.00 C ATOM 1161 HA PRO A 76 11.596 4.230 -13.029 1.00 0.00 H ATOM 1162 1HB PRO A 76 11.209 2.893 -15.380 1.00 0.00 H ATOM 1163 2HB PRO A 76 11.900 2.144 -13.955 1.00 0.00 H ATOM 1164 1HG PRO A 76 9.185 1.833 -15.082 1.00 0.00 H ATOM 1165 2HG PRO A 76 10.024 0.802 -13.941 1.00 0.00 H ATOM 1166 1HD PRO A 76 7.946 2.685 -13.344 1.00 0.00 H ATOM 1167 2HD PRO A 76 8.865 1.739 -12.191 1.00 0.00 H ATOM 1168 N HIS A 77 11.418 5.617 -15.165 1.00 0.00 N ATOM 1169 CA HIS A 77 11.220 6.746 -16.057 1.00 0.00 C ATOM 1170 C HIS A 77 11.531 6.326 -17.495 1.00 0.00 C ATOM 1171 O HIS A 77 12.687 6.082 -17.838 1.00 0.00 O ATOM 1172 CB HIS A 77 12.046 7.950 -15.599 1.00 0.00 C ATOM 1173 CG HIS A 77 12.117 8.113 -14.100 1.00 0.00 C ATOM 1174 ND1 HIS A 77 11.050 8.565 -13.344 1.00 0.00 N ATOM 1175 CD2 HIS A 77 13.136 7.877 -13.226 1.00 0.00 C ATOM 1176 CE1 HIS A 77 11.422 8.598 -12.072 1.00 0.00 C ATOM 1177 NE2 HIS A 77 12.716 8.171 -12.001 1.00 0.00 N ATOM 1178 H HIS A 77 12.345 5.241 -15.158 1.00 0.00 H ATOM 1179 HA HIS A 77 10.167 7.019 -15.987 1.00 0.00 H ATOM 1180 1HB HIS A 77 13.057 7.855 -15.992 1.00 0.00 H ATOM 1181 2HB HIS A 77 11.620 8.856 -16.033 1.00 0.00 H ATOM 1182 HD1 HIS A 77 10.150 8.823 -13.696 1.00 0.00 H ATOM 1183 HD2 HIS A 77 14.129 7.509 -13.488 1.00 0.00 H ATOM 1184 HE1 HIS A 77 10.803 8.909 -11.231 1.00 0.00 H ATOM 1185 N ALA A 78 10.479 6.254 -18.297 1.00 0.00 N ATOM 1186 CA ALA A 78 10.625 5.868 -19.690 1.00 0.00 C ATOM 1187 C ALA A 78 9.820 6.828 -20.569 1.00 0.00 C ATOM 1188 O ALA A 78 8.592 6.853 -20.503 1.00 0.00 O ATOM 1189 CB ALA A 78 10.188 4.412 -19.865 1.00 0.00 C ATOM 1190 H ALA A 78 9.542 6.454 -18.010 1.00 0.00 H ATOM 1191 HA ALA A 78 11.681 5.951 -19.949 1.00 0.00 H ATOM 1192 1HB ALA A 78 10.854 3.762 -19.299 1.00 0.00 H ATOM 1193 2HB ALA A 78 9.167 4.294 -19.501 1.00 0.00 H ATOM 1194 3HB ALA A 78 10.230 4.145 -20.921 1.00 0.00 H TER 1195 ALA A 78 ENDMDL MASTER END