ATOM 1 N PHE A 1 -9.917 -8.868 11.163 1.00 0.00 N ATOM 2 CA PHE A 1 -10.432 -7.475 11.269 1.00 0.00 C ATOM 3 C PHE A 1 -9.999 -6.680 10.040 1.00 0.00 C ATOM 4 O PHE A 1 -8.814 -6.625 9.711 1.00 0.00 O ATOM 5 CB PHE A 1 -9.877 -6.824 12.539 1.00 0.00 C ATOM 6 CG PHE A 1 -8.449 -7.267 12.748 1.00 0.00 C ATOM 7 CD1 PHE A 1 -7.402 -6.566 12.140 1.00 0.00 C ATOM 8 CD2 PHE A 1 -8.173 -8.379 13.553 1.00 0.00 C ATOM 9 CE1 PHE A 1 -6.078 -6.977 12.335 1.00 0.00 C ATOM 10 CE2 PHE A 1 -6.849 -8.791 13.747 1.00 0.00 C ATOM 11 CZ PHE A 1 -5.801 -8.090 13.138 1.00 0.00 C ATOM 12 H1 PHE A 1 -9.963 -9.327 12.095 1.00 0.00 H ATOM 13 H2 PHE A 1 -8.929 -8.848 10.834 1.00 0.00 H ATOM 14 H3 PHE A 1 -10.496 -9.403 10.487 1.00 0.00 H ATOM 15 HA PHE A 1 -11.511 -7.495 11.319 1.00 0.00 H ATOM 16 HB2 PHE A 1 -9.910 -5.749 12.438 1.00 0.00 H ATOM 17 HB3 PHE A 1 -10.474 -7.125 13.387 1.00 0.00 H ATOM 18 HD1 PHE A 1 -7.614 -5.707 11.520 1.00 0.00 H ATOM 19 HD2 PHE A 1 -8.980 -8.921 14.022 1.00 0.00 H ATOM 20 HE1 PHE A 1 -5.269 -6.436 11.864 1.00 0.00 H ATOM 21 HE2 PHE A 1 -6.635 -9.649 14.367 1.00 0.00 H ATOM 22 HZ PHE A 1 -4.780 -8.407 13.288 1.00 0.00 H ATOM 23 N LEU A 2 -10.968 -6.068 9.366 1.00 0.00 N ATOM 24 CA LEU A 2 -10.675 -5.279 8.174 1.00 0.00 C ATOM 25 C LEU A 2 -10.127 -3.908 8.561 1.00 0.00 C ATOM 26 O LEU A 2 -10.888 -2.987 8.856 1.00 0.00 O ATOM 27 CB LEU A 2 -11.949 -5.110 7.336 1.00 0.00 C ATOM 28 CG LEU A 2 -11.579 -4.882 5.868 1.00 0.00 C ATOM 29 CD1 LEU A 2 -12.856 -4.710 5.042 1.00 0.00 C ATOM 30 CD2 LEU A 2 -10.718 -3.619 5.743 1.00 0.00 C ATOM 31 H LEU A 2 -11.894 -6.147 9.675 1.00 0.00 H ATOM 32 HA LEU A 2 -9.935 -5.799 7.584 1.00 0.00 H ATOM 33 HB2 LEU A 2 -12.552 -6.002 7.420 1.00 0.00 H ATOM 34 HB3 LEU A 2 -12.510 -4.262 7.700 1.00 0.00 H ATOM 35 HG LEU A 2 -11.027 -5.734 5.500 1.00 0.00 H ATOM 36 HD11 LEU A 2 -13.497 -3.981 5.517 1.00 0.00 H ATOM 37 HD12 LEU A 2 -13.373 -5.656 4.978 1.00 0.00 H ATOM 38 HD13 LEU A 2 -12.600 -4.372 4.049 1.00 0.00 H ATOM 39 HD21 LEU A 2 -11.107 -2.852 6.397 1.00 0.00 H ATOM 40 HD22 LEU A 2 -10.741 -3.267 4.721 1.00 0.00 H ATOM 41 HD23 LEU A 2 -9.701 -3.850 6.020 1.00 0.00 H ATOM 42 N SER A 3 -8.804 -3.784 8.555 1.00 0.00 N ATOM 43 CA SER A 3 -8.162 -2.523 8.905 1.00 0.00 C ATOM 44 C SER A 3 -6.649 -2.637 8.750 1.00 0.00 C ATOM 45 O SER A 3 -5.892 -1.911 9.395 1.00 0.00 O ATOM 46 CB SER A 3 -8.504 -2.143 10.347 1.00 0.00 C ATOM 47 OG SER A 3 -9.811 -1.585 10.387 1.00 0.00 O ATOM 48 H SER A 3 -8.250 -4.551 8.308 1.00 0.00 H ATOM 49 HA SER A 3 -8.525 -1.751 8.245 1.00 0.00 H ATOM 50 HB2 SER A 3 -8.476 -3.024 10.970 1.00 0.00 H ATOM 51 HB3 SER A 3 -7.782 -1.419 10.711 1.00 0.00 H ATOM 52 HG SER A 3 -10.209 -1.824 11.227 1.00 0.00 H ATOM 53 N LEU A 4 -6.214 -3.556 7.890 1.00 0.00 N ATOM 54 CA LEU A 4 -4.788 -3.765 7.654 1.00 0.00 C ATOM 55 C LEU A 4 -4.439 -3.496 6.192 1.00 0.00 C ATOM 56 O LEU A 4 -3.273 -3.302 5.849 1.00 0.00 O ATOM 57 CB LEU A 4 -4.408 -5.206 8.016 1.00 0.00 C ATOM 58 CG LEU A 4 -2.899 -5.298 8.286 1.00 0.00 C ATOM 59 CD1 LEU A 4 -2.616 -4.978 9.756 1.00 0.00 C ATOM 60 CD2 LEU A 4 -2.410 -6.715 7.974 1.00 0.00 C ATOM 61 H LEU A 4 -6.866 -4.106 7.406 1.00 0.00 H ATOM 62 HA LEU A 4 -4.222 -3.088 8.277 1.00 0.00 H ATOM 63 HB2 LEU A 4 -4.953 -5.508 8.900 1.00 0.00 H ATOM 64 HB3 LEU A 4 -4.666 -5.859 7.196 1.00 0.00 H ATOM 65 HG LEU A 4 -2.376 -4.589 7.658 1.00 0.00 H ATOM 66 HD11 LEU A 4 -3.165 -4.096 10.047 1.00 0.00 H ATOM 67 HD12 LEU A 4 -1.559 -4.803 9.889 1.00 0.00 H ATOM 68 HD13 LEU A 4 -2.922 -5.811 10.371 1.00 0.00 H ATOM 69 HD21 LEU A 4 -1.363 -6.797 8.224 1.00 0.00 H ATOM 70 HD22 LEU A 4 -2.547 -6.920 6.924 1.00 0.00 H ATOM 71 HD23 LEU A 4 -2.975 -7.427 8.558 1.00 0.00 H ATOM 72 N ILE A 5 -5.456 -3.489 5.337 1.00 0.00 N ATOM 73 CA ILE A 5 -5.245 -3.246 3.918 1.00 0.00 C ATOM 74 C ILE A 5 -4.873 -1.785 3.655 1.00 0.00 C ATOM 75 O ILE A 5 -4.054 -1.499 2.783 1.00 0.00 O ATOM 76 CB ILE A 5 -6.504 -3.611 3.125 1.00 0.00 C ATOM 77 CG1 ILE A 5 -7.138 -4.869 3.727 1.00 0.00 C ATOM 78 CG2 ILE A 5 -6.130 -3.877 1.666 1.00 0.00 C ATOM 79 CD1 ILE A 5 -8.288 -5.340 2.834 1.00 0.00 C ATOM 80 H ILE A 5 -6.361 -3.652 5.665 1.00 0.00 H ATOM 81 HA ILE A 5 -4.436 -3.873 3.586 1.00 0.00 H ATOM 82 HB ILE A 5 -7.210 -2.794 3.167 1.00 0.00 H ATOM 83 HG12 ILE A 5 -6.391 -5.650 3.794 1.00 0.00 H ATOM 84 HG13 ILE A 5 -7.519 -4.643 4.713 1.00 0.00 H ATOM 85 HG21 ILE A 5 -7.024 -3.891 1.062 1.00 0.00 H ATOM 86 HG22 ILE A 5 -5.629 -4.831 1.592 1.00 0.00 H ATOM 87 HG23 ILE A 5 -5.471 -3.097 1.317 1.00 0.00 H ATOM 88 HD11 ILE A 5 -8.895 -4.492 2.551 1.00 0.00 H ATOM 89 HD12 ILE A 5 -8.894 -6.052 3.374 1.00 0.00 H ATOM 90 HD13 ILE A 5 -7.887 -5.808 1.947 1.00 0.00 H ATOM 91 N PRO A 6 -5.455 -0.863 4.382 1.00 0.00 N ATOM 92 CA PRO A 6 -5.170 0.594 4.206 1.00 0.00 C ATOM 93 C PRO A 6 -3.684 0.913 4.371 1.00 0.00 C ATOM 94 O PRO A 6 -3.172 1.854 3.767 1.00 0.00 O ATOM 95 CB PRO A 6 -6.005 1.273 5.301 1.00 0.00 C ATOM 96 CG PRO A 6 -7.064 0.282 5.660 1.00 0.00 C ATOM 97 CD PRO A 6 -6.444 -1.096 5.446 1.00 0.00 C ATOM 98 HA PRO A 6 -5.513 0.922 3.238 1.00 0.00 H ATOM 99 HB2 PRO A 6 -5.386 1.493 6.163 1.00 0.00 H ATOM 100 HB3 PRO A 6 -6.460 2.177 4.921 1.00 0.00 H ATOM 101 HG2 PRO A 6 -7.353 0.408 6.697 1.00 0.00 H ATOM 102 HG3 PRO A 6 -7.921 0.400 5.013 1.00 0.00 H ATOM 103 HD2 PRO A 6 -5.961 -1.435 6.352 1.00 0.00 H ATOM 104 HD3 PRO A 6 -7.188 -1.803 5.121 1.00 0.00 H ATOM 105 N HIS A 7 -3.003 0.123 5.195 1.00 0.00 N ATOM 106 CA HIS A 7 -1.579 0.332 5.432 1.00 0.00 C ATOM 107 C HIS A 7 -0.751 -0.242 4.287 1.00 0.00 C ATOM 108 O HIS A 7 0.236 0.357 3.862 1.00 0.00 O ATOM 109 CB HIS A 7 -1.166 -0.336 6.746 1.00 0.00 C ATOM 110 CG HIS A 7 0.223 0.106 7.116 1.00 0.00 C ATOM 111 ND1 HIS A 7 1.346 -0.639 6.792 1.00 0.00 N ATOM 112 CD2 HIS A 7 0.686 1.214 7.779 1.00 0.00 C ATOM 113 CE1 HIS A 7 2.421 0.025 7.257 1.00 0.00 C ATOM 114 NE2 HIS A 7 2.074 1.161 7.868 1.00 0.00 N ATOM 115 H HIS A 7 -3.465 -0.612 5.650 1.00 0.00 H ATOM 116 HA HIS A 7 -1.387 1.392 5.507 1.00 0.00 H ATOM 117 HB2 HIS A 7 -1.855 -0.052 7.527 1.00 0.00 H ATOM 118 HB3 HIS A 7 -1.181 -1.410 6.624 1.00 0.00 H ATOM 119 HD2 HIS A 7 0.067 2.006 8.174 1.00 0.00 H ATOM 120 HE1 HIS A 7 3.439 -0.319 7.149 1.00 0.00 H ATOM 121 HE2 HIS A 7 2.670 1.817 8.287 1.00 0.00 H ATOM 122 N ALA A 8 -1.160 -1.406 3.795 1.00 0.00 N ATOM 123 CA ALA A 8 -0.446 -2.054 2.699 1.00 0.00 C ATOM 124 C ALA A 8 -0.419 -1.158 1.466 1.00 0.00 C ATOM 125 O ALA A 8 0.638 -0.927 0.878 1.00 0.00 O ATOM 126 CB ALA A 8 -1.122 -3.381 2.350 1.00 0.00 C ATOM 127 H ALA A 8 -1.951 -1.839 4.174 1.00 0.00 H ATOM 128 HA ALA A 8 0.568 -2.252 3.011 1.00 0.00 H ATOM 129 HB1 ALA A 8 -1.284 -3.951 3.254 1.00 0.00 H ATOM 130 HB2 ALA A 8 -0.489 -3.942 1.680 1.00 0.00 H ATOM 131 HB3 ALA A 8 -2.071 -3.187 1.873 1.00 0.00 H ATOM 132 N ILE A 9 -1.587 -0.657 1.078 1.00 0.00 N ATOM 133 CA ILE A 9 -1.687 0.211 -0.091 1.00 0.00 C ATOM 134 C ILE A 9 -0.745 1.403 0.039 1.00 0.00 C ATOM 135 O ILE A 9 -0.077 1.786 -0.922 1.00 0.00 O ATOM 136 CB ILE A 9 -3.125 0.708 -0.248 1.00 0.00 C ATOM 137 CG1 ILE A 9 -4.067 -0.493 -0.372 1.00 0.00 C ATOM 138 CG2 ILE A 9 -3.233 1.573 -1.506 1.00 0.00 C ATOM 139 CD1 ILE A 9 -5.514 -0.026 -0.203 1.00 0.00 C ATOM 140 H ILE A 9 -2.397 -0.878 1.585 1.00 0.00 H ATOM 141 HA ILE A 9 -1.417 -0.355 -0.969 1.00 0.00 H ATOM 142 HB ILE A 9 -3.398 1.295 0.616 1.00 0.00 H ATOM 143 HG12 ILE A 9 -3.946 -0.946 -1.347 1.00 0.00 H ATOM 144 HG13 ILE A 9 -3.832 -1.216 0.398 1.00 0.00 H ATOM 145 HG21 ILE A 9 -2.690 1.104 -2.314 1.00 0.00 H ATOM 146 HG22 ILE A 9 -2.813 2.548 -1.309 1.00 0.00 H ATOM 147 HG23 ILE A 9 -4.271 1.678 -1.784 1.00 0.00 H ATOM 148 HD11 ILE A 9 -5.707 0.180 0.839 1.00 0.00 H ATOM 149 HD12 ILE A 9 -6.185 -0.799 -0.548 1.00 0.00 H ATOM 150 HD13 ILE A 9 -5.674 0.873 -0.782 1.00 0.00 H ATOM 151 N ASN A 10 -0.701 1.990 1.230 1.00 0.00 N ATOM 152 CA ASN A 10 0.159 3.143 1.472 1.00 0.00 C ATOM 153 C ASN A 10 1.621 2.794 1.211 1.00 0.00 C ATOM 154 O ASN A 10 2.306 3.478 0.450 1.00 0.00 O ATOM 155 CB ASN A 10 -0.002 3.618 2.918 1.00 0.00 C ATOM 156 CG ASN A 10 0.808 4.890 3.143 1.00 0.00 C ATOM 157 OD1 ASN A 10 2.005 4.825 3.419 1.00 0.00 O ATOM 158 ND2 ASN A 10 0.221 6.052 3.041 1.00 0.00 N ATOM 159 H ASN A 10 -1.258 1.644 1.958 1.00 0.00 H ATOM 160 HA ASN A 10 -0.133 3.943 0.810 1.00 0.00 H ATOM 161 HB2 ASN A 10 -1.045 3.817 3.115 1.00 0.00 H ATOM 162 HB3 ASN A 10 0.350 2.848 3.589 1.00 0.00 H ATOM 163 HD21 ASN A 10 -0.740 6.099 2.820 1.00 0.00 H ATOM 164 HD22 ASN A 10 0.741 6.879 3.186 1.00 0.00 H ATOM 165 N ALA A 11 2.094 1.729 1.850 1.00 0.00 N ATOM 166 CA ALA A 11 3.479 1.301 1.683 1.00 0.00 C ATOM 167 C ALA A 11 3.854 1.236 0.205 1.00 0.00 C ATOM 168 O ALA A 11 4.917 1.708 -0.195 1.00 0.00 O ATOM 169 CB ALA A 11 3.682 -0.074 2.323 1.00 0.00 C ATOM 170 H ALA A 11 1.503 1.224 2.447 1.00 0.00 H ATOM 171 HA ALA A 11 4.125 2.011 2.176 1.00 0.00 H ATOM 172 HB1 ALA A 11 3.175 -0.823 1.734 1.00 0.00 H ATOM 173 HB2 ALA A 11 3.276 -0.068 3.324 1.00 0.00 H ATOM 174 HB3 ALA A 11 4.737 -0.300 2.363 1.00 0.00 H ATOM 175 N VAL A 12 2.978 0.645 -0.601 1.00 0.00 N ATOM 176 CA VAL A 12 3.234 0.521 -2.031 1.00 0.00 C ATOM 177 C VAL A 12 3.379 1.897 -2.674 1.00 0.00 C ATOM 178 O VAL A 12 4.365 2.170 -3.359 1.00 0.00 O ATOM 179 CB VAL A 12 2.090 -0.242 -2.703 1.00 0.00 C ATOM 180 CG1 VAL A 12 2.317 -0.278 -4.215 1.00 0.00 C ATOM 181 CG2 VAL A 12 2.048 -1.672 -2.160 1.00 0.00 C ATOM 182 H VAL A 12 2.148 0.284 -0.227 1.00 0.00 H ATOM 183 HA VAL A 12 4.150 -0.031 -2.174 1.00 0.00 H ATOM 184 HB VAL A 12 1.154 0.254 -2.491 1.00 0.00 H ATOM 185 HG11 VAL A 12 2.084 0.689 -4.637 1.00 0.00 H ATOM 186 HG12 VAL A 12 1.678 -1.028 -4.657 1.00 0.00 H ATOM 187 HG13 VAL A 12 3.350 -0.520 -4.419 1.00 0.00 H ATOM 188 HG21 VAL A 12 1.816 -1.651 -1.105 1.00 0.00 H ATOM 189 HG22 VAL A 12 3.009 -2.143 -2.308 1.00 0.00 H ATOM 190 HG23 VAL A 12 1.288 -2.233 -2.684 1.00 0.00 H ATOM 191 N SER A 13 2.393 2.758 -2.451 1.00 0.00 N ATOM 192 CA SER A 13 2.423 4.102 -3.015 1.00 0.00 C ATOM 193 C SER A 13 3.769 4.769 -2.745 1.00 0.00 C ATOM 194 O SER A 13 4.114 5.767 -3.377 1.00 0.00 O ATOM 195 CB SER A 13 1.292 4.940 -2.412 1.00 0.00 C ATOM 196 OG SER A 13 0.307 4.072 -1.868 1.00 0.00 O ATOM 197 H SER A 13 1.632 2.486 -1.897 1.00 0.00 H ATOM 198 HA SER A 13 2.277 4.035 -4.083 1.00 0.00 H ATOM 199 HB2 SER A 13 1.679 5.570 -1.627 1.00 0.00 H ATOM 200 HB3 SER A 13 0.853 5.559 -3.183 1.00 0.00 H ATOM 201 HG SER A 13 0.645 3.720 -1.042 1.00 0.00 H ATOM 202 N THR A 14 4.524 4.213 -1.804 1.00 0.00 N ATOM 203 CA THR A 14 5.830 4.767 -1.465 1.00 0.00 C ATOM 204 C THR A 14 6.868 4.344 -2.491 1.00 0.00 C ATOM 205 O THR A 14 7.751 5.117 -2.859 1.00 0.00 O ATOM 206 CB THR A 14 6.261 4.292 -0.076 1.00 0.00 C ATOM 207 OG1 THR A 14 5.143 4.326 0.801 1.00 0.00 O ATOM 208 CG2 THR A 14 7.364 5.205 0.462 1.00 0.00 C ATOM 209 H THR A 14 4.199 3.418 -1.332 1.00 0.00 H ATOM 210 HA THR A 14 5.763 5.837 -1.464 1.00 0.00 H ATOM 211 HB THR A 14 6.637 3.285 -0.144 1.00 0.00 H ATOM 212 HG1 THR A 14 5.465 4.202 1.696 1.00 0.00 H ATOM 213 HG21 THR A 14 8.112 5.353 -0.302 1.00 0.00 H ATOM 214 HG22 THR A 14 7.818 4.749 1.328 1.00 0.00 H ATOM 215 HG23 THR A 14 6.939 6.159 0.739 1.00 0.00 H ATOM 216 N LEU A 15 6.743 3.113 -2.952 1.00 0.00 N ATOM 217 CA LEU A 15 7.664 2.586 -3.947 1.00 0.00 C ATOM 218 C LEU A 15 7.612 3.455 -5.198 1.00 0.00 C ATOM 219 O LEU A 15 8.639 3.760 -5.801 1.00 0.00 O ATOM 220 CB LEU A 15 7.282 1.138 -4.295 1.00 0.00 C ATOM 221 CG LEU A 15 8.218 0.159 -3.573 1.00 0.00 C ATOM 222 CD1 LEU A 15 7.558 -1.220 -3.500 1.00 0.00 C ATOM 223 CD2 LEU A 15 9.542 0.045 -4.339 1.00 0.00 C ATOM 224 H LEU A 15 6.014 2.555 -2.623 1.00 0.00 H ATOM 225 HA LEU A 15 8.666 2.606 -3.546 1.00 0.00 H ATOM 226 HB2 LEU A 15 6.262 0.955 -3.980 1.00 0.00 H ATOM 227 HB3 LEU A 15 7.360 0.989 -5.363 1.00 0.00 H ATOM 228 HG LEU A 15 8.410 0.515 -2.571 1.00 0.00 H ATOM 229 HD11 LEU A 15 7.357 -1.577 -4.498 1.00 0.00 H ATOM 230 HD12 LEU A 15 6.631 -1.146 -2.950 1.00 0.00 H ATOM 231 HD13 LEU A 15 8.220 -1.910 -2.997 1.00 0.00 H ATOM 232 HD21 LEU A 15 9.341 -0.109 -5.389 1.00 0.00 H ATOM 233 HD22 LEU A 15 10.106 -0.792 -3.956 1.00 0.00 H ATOM 234 HD23 LEU A 15 10.113 0.951 -4.211 1.00 0.00 H ATOM 235 N VAL A 16 6.403 3.855 -5.573 1.00 0.00 N ATOM 236 CA VAL A 16 6.216 4.694 -6.742 1.00 0.00 C ATOM 237 C VAL A 16 6.702 6.113 -6.468 1.00 0.00 C ATOM 238 O VAL A 16 6.955 6.883 -7.394 1.00 0.00 O ATOM 239 CB VAL A 16 4.746 4.715 -7.134 1.00 0.00 C ATOM 240 CG1 VAL A 16 4.608 5.108 -8.608 1.00 0.00 C ATOM 241 CG2 VAL A 16 4.137 3.328 -6.915 1.00 0.00 C ATOM 242 H VAL A 16 5.624 3.584 -5.051 1.00 0.00 H ATOM 243 HA VAL A 16 6.773 4.286 -7.551 1.00 0.00 H ATOM 244 HB VAL A 16 4.239 5.431 -6.526 1.00 0.00 H ATOM 245 HG11 VAL A 16 3.566 5.262 -8.843 1.00 0.00 H ATOM 246 HG12 VAL A 16 5.005 4.320 -9.229 1.00 0.00 H ATOM 247 HG13 VAL A 16 5.157 6.021 -8.790 1.00 0.00 H ATOM 248 HG21 VAL A 16 3.975 3.169 -5.859 1.00 0.00 H ATOM 249 HG22 VAL A 16 4.811 2.574 -7.293 1.00 0.00 H ATOM 250 HG23 VAL A 16 3.194 3.262 -7.437 1.00 0.00 H ATOM 251 N HIS A 17 6.830 6.453 -5.188 1.00 0.00 N ATOM 252 CA HIS A 17 7.284 7.781 -4.804 1.00 0.00 C ATOM 253 C HIS A 17 8.791 7.913 -5.001 1.00 0.00 C ATOM 254 O HIS A 17 9.257 8.774 -5.748 1.00 0.00 O ATOM 255 CB HIS A 17 6.934 8.056 -3.341 1.00 0.00 C ATOM 256 CG HIS A 17 7.230 9.495 -3.017 1.00 0.00 C ATOM 257 ND1 HIS A 17 6.409 10.531 -3.432 1.00 0.00 N ATOM 258 CD2 HIS A 17 8.256 10.085 -2.320 1.00 0.00 C ATOM 259 CE1 HIS A 17 6.948 11.680 -2.985 1.00 0.00 C ATOM 260 NE2 HIS A 17 8.075 11.466 -2.301 1.00 0.00 N ATOM 261 H HIS A 17 6.612 5.804 -4.492 1.00 0.00 H ATOM 262 HA HIS A 17 6.786 8.505 -5.422 1.00 0.00 H ATOM 263 HB2 HIS A 17 5.884 7.859 -3.179 1.00 0.00 H ATOM 264 HB3 HIS A 17 7.523 7.416 -2.702 1.00 0.00 H ATOM 265 HD2 HIS A 17 9.077 9.560 -1.857 1.00 0.00 H ATOM 266 HE1 HIS A 17 6.522 12.658 -3.159 1.00 0.00 H ATOM 267 HE2 HIS A 17 8.651 12.136 -1.878 1.00 0.00 H ATOM 268 N HIS A 18 9.548 7.055 -4.323 1.00 0.00 N ATOM 269 CA HIS A 18 11.003 7.085 -4.428 1.00 0.00 C ATOM 270 C HIS A 18 11.454 6.600 -5.801 1.00 0.00 C ATOM 271 O HIS A 18 11.983 7.372 -6.601 1.00 0.00 O ATOM 272 CB HIS A 18 11.622 6.200 -3.345 1.00 0.00 C ATOM 273 CG HIS A 18 13.079 6.540 -3.187 1.00 0.00 C ATOM 274 ND1 HIS A 18 14.070 5.572 -3.193 1.00 0.00 N ATOM 275 CD2 HIS A 18 13.728 7.739 -3.016 1.00 0.00 C ATOM 276 CE1 HIS A 18 15.250 6.197 -3.032 1.00 0.00 C ATOM 277 NE2 HIS A 18 15.099 7.520 -2.919 1.00 0.00 N ATOM 278 H HIS A 18 9.121 6.392 -3.742 1.00 0.00 H ATOM 279 HA HIS A 18 11.343 8.100 -4.286 1.00 0.00 H ATOM 280 HB2 HIS A 18 11.109 6.366 -2.409 1.00 0.00 H ATOM 281 HB3 HIS A 18 11.525 5.163 -3.628 1.00 0.00 H ATOM 282 HD2 HIS A 18 13.247 8.705 -2.965 1.00 0.00 H ATOM 283 HE1 HIS A 18 16.204 5.692 -2.999 1.00 0.00 H ATOM 284 HE2 HIS A 18 15.802 8.191 -2.794 1.00 0.00 H ATOM 285 N PHE A 19 11.241 5.315 -6.070 1.00 0.00 N ATOM 286 CA PHE A 19 11.629 4.738 -7.349 1.00 0.00 C ATOM 287 C PHE A 19 10.747 5.278 -8.470 1.00 0.00 C ATOM 288 O PHE A 19 11.237 5.932 -9.390 1.00 0.00 O ATOM 289 CB PHE A 19 11.505 3.215 -7.285 1.00 0.00 C ATOM 290 CG PHE A 19 12.653 2.645 -6.487 1.00 0.00 C ATOM 291 CD1 PHE A 19 12.565 2.564 -5.092 1.00 0.00 C ATOM 292 CD2 PHE A 19 13.806 2.197 -7.141 1.00 0.00 C ATOM 293 CE1 PHE A 19 13.629 2.035 -4.352 1.00 0.00 C ATOM 294 CE2 PHE A 19 14.871 1.669 -6.402 1.00 0.00 C ATOM 295 CZ PHE A 19 14.783 1.587 -5.008 1.00 0.00 C ATOM 296 H PHE A 19 10.815 4.746 -5.395 1.00 0.00 H ATOM 297 HA PHE A 19 12.657 4.996 -7.554 1.00 0.00 H ATOM 298 HB2 PHE A 19 10.570 2.951 -6.806 1.00 0.00 H ATOM 299 HB3 PHE A 19 11.527 2.809 -8.286 1.00 0.00 H ATOM 300 HD1 PHE A 19 11.674 2.909 -4.586 1.00 0.00 H ATOM 301 HD2 PHE A 19 13.875 2.260 -8.218 1.00 0.00 H ATOM 302 HE1 PHE A 19 13.561 1.973 -3.276 1.00 0.00 H ATOM 303 HE2 PHE A 19 15.760 1.323 -6.908 1.00 0.00 H ATOM 304 HZ PHE A 19 15.604 1.179 -4.436 1.00 0.00 H