HETATM 1 N PCA A 1 -62.692 -8.067 -11.193 1.00 0.00 N HETATM 2 CA PCA A 1 -62.325 -6.720 -11.716 1.00 0.00 C HETATM 3 CB PCA A 1 -61.393 -6.912 -12.925 1.00 0.00 C HETATM 4 CG PCA A 1 -61.204 -8.422 -13.112 1.00 0.00 C HETATM 5 CD PCA A 1 -62.030 -9.119 -12.013 1.00 0.00 C HETATM 6 OE PCA A 1 -62.564 -10.198 -12.255 1.00 0.00 O HETATM 7 C PCA A 1 -63.568 -5.940 -12.107 1.00 0.00 C HETATM 8 O PCA A 1 -64.034 -6.037 -13.241 1.00 0.00 O HETATM 9 H PCA A 1 -63.653 -8.200 -10.913 1.00 0.00 H HETATM 10 HA PCA A 1 -61.783 -6.187 -10.936 1.00 0.00 H HETATM 11 HB2 PCA A 1 -61.854 -6.485 -13.810 1.00 0.00 H HETATM 12 HB3 PCA A 1 -60.436 -6.442 -12.724 1.00 0.00 H HETATM 13 HG2 PCA A 1 -61.573 -8.724 -14.086 1.00 0.00 H HETATM 14 HG3 PCA A 1 -60.157 -8.682 -12.996 1.00 0.00 H ATOM 15 N GLN A 2 -64.074 -5.117 -11.185 1.00 0.00 N ATOM 16 CA GLN A 2 -65.261 -4.321 -11.437 1.00 0.00 C ATOM 17 C GLN A 2 -65.385 -3.235 -10.373 1.00 0.00 C ATOM 18 O GLN A 2 -66.031 -3.449 -9.349 1.00 0.00 O ATOM 19 CB GLN A 2 -66.490 -5.228 -11.431 1.00 0.00 C ATOM 20 CG GLN A 2 -67.748 -4.379 -11.603 1.00 0.00 C ATOM 21 CD GLN A 2 -68.730 -5.054 -12.552 1.00 0.00 C ATOM 22 OE1 GLN A 2 -69.812 -5.465 -12.139 1.00 0.00 O ATOM 23 NE2 GLN A 2 -68.349 -5.164 -13.827 1.00 0.00 N ATOM 24 H GLN A 2 -63.655 -5.074 -10.267 1.00 0.00 H ATOM 25 HA GLN A 2 -65.171 -3.849 -12.417 1.00 0.00 H ATOM 26 HB2 GLN A 2 -66.418 -5.942 -12.251 1.00 0.00 H ATOM 27 HB3 GLN A 2 -66.540 -5.764 -10.484 1.00 0.00 H ATOM 28 HG2 GLN A 2 -68.224 -4.243 -10.631 1.00 0.00 H ATOM 29 HG3 GLN A 2 -67.470 -3.404 -12.007 1.00 0.00 H ATOM 30 HE21 GLN A 2 -67.427 -4.858 -14.104 1.00 0.00 H ATOM 31 HE22 GLN A 2 -68.939 -5.651 -14.486 1.00 0.00 H ATOM 32 N CYS A 3 -64.616 -2.154 -10.531 1.00 0.00 N ATOM 33 CA CYS A 3 -64.548 -1.112 -9.535 1.00 0.00 C ATOM 34 C CYS A 3 -65.759 -0.165 -9.683 1.00 0.00 C ATOM 35 O CYS A 3 -66.827 -0.749 -9.952 1.00 0.00 O ATOM 36 CB CYS A 3 -63.240 -0.340 -9.645 1.00 0.00 C ATOM 37 SG CYS A 3 -62.735 0.005 -11.360 1.00 0.00 S ATOM 38 H CYS A 3 -64.012 -2.086 -11.340 1.00 0.00 H ATOM 39 HA CYS A 3 -64.650 -1.541 -8.533 1.00 0.00 H ATOM 40 HB2 CYS A 3 -63.343 0.615 -9.123 1.00 0.00 H ATOM 41 HB3 CYS A 3 -62.444 -0.915 -9.165 1.00 0.00 H ATOM 42 N VAL A 4 -65.690 0.943 -8.912 1.00 0.00 N ATOM 43 CA VAL A 4 -66.966 1.509 -8.417 1.00 0.00 C ATOM 44 C VAL A 4 -66.663 2.732 -7.575 1.00 0.00 C ATOM 45 O VAL A 4 -66.084 2.609 -6.495 1.00 0.00 O ATOM 46 CB VAL A 4 -67.662 0.386 -7.652 1.00 0.00 C ATOM 47 CG1 VAL A 4 -68.079 0.837 -6.257 1.00 0.00 C ATOM 48 CG2 VAL A 4 -68.912 -0.042 -8.426 1.00 0.00 C ATOM 49 H VAL A 4 -64.957 1.002 -8.198 1.00 0.00 H ATOM 50 HA VAL A 4 -67.560 1.788 -9.285 1.00 0.00 H ATOM 51 HB VAL A 4 -66.997 -0.483 -7.563 1.00 0.00 H ATOM 52 HG11 VAL A 4 -68.480 1.850 -6.306 1.00 0.00 H ATOM 53 HG12 VAL A 4 -68.843 0.163 -5.868 1.00 0.00 H ATOM 54 HG13 VAL A 4 -67.213 0.822 -5.594 1.00 0.00 H ATOM 55 HG21 VAL A 4 -68.801 0.242 -9.472 1.00 0.00 H ATOM 56 HG22 VAL A 4 -69.030 -1.122 -8.349 1.00 0.00 H ATOM 57 HG23 VAL A 4 -69.784 0.454 -8.001 1.00 0.00 H ATOM 58 N LYS A 5 -66.901 3.924 -8.135 1.00 0.00 N ATOM 59 CA LYS A 5 -66.452 5.157 -7.512 1.00 0.00 C ATOM 60 C LYS A 5 -67.308 6.324 -7.996 1.00 0.00 C ATOM 61 O LYS A 5 -67.355 6.582 -9.199 1.00 0.00 O ATOM 62 CB LYS A 5 -64.982 5.387 -7.858 1.00 0.00 C ATOM 63 CG LYS A 5 -64.771 5.157 -9.352 1.00 0.00 C ATOM 64 CD LYS A 5 -64.013 6.341 -9.947 1.00 0.00 C ATOM 65 CE LYS A 5 -64.585 6.667 -11.326 1.00 0.00 C ATOM 66 NZ LYS A 5 -64.431 8.100 -11.632 1.00 0.00 N ATOM 67 H LYS A 5 -67.191 3.968 -9.103 1.00 0.00 H ATOM 68 HA LYS A 5 -66.554 5.066 -6.429 1.00 0.00 H ATOM 69 HB2 LYS A 5 -64.706 6.410 -7.604 1.00 0.00 H ATOM 70 HB3 LYS A 5 -64.365 4.691 -7.292 1.00 0.00 H ATOM 71 HG2 LYS A 5 -64.195 4.244 -9.502 1.00 0.00 H ATOM 72 HG3 LYS A 5 -65.739 5.060 -9.845 1.00 0.00 H ATOM 73 HD2 LYS A 5 -64.122 7.207 -9.296 1.00 0.00 H ATOM 74 HD3 LYS A 5 -62.958 6.086 -10.044 1.00 0.00 H ATOM 75 HE2 LYS A 5 -64.058 6.081 -12.080 1.00 0.00 H ATOM 76 HE3 LYS A 5 -65.644 6.408 -11.345 1.00 0.00 H ATOM 77 HZ1 LYS A 5 -64.708 8.646 -10.829 1.00 0.00 H ATOM 78 HZ2 LYS A 5 -63.466 8.294 -11.855 1.00 0.00 H ATOM 79 HZ3 LYS A 5 -65.015 8.339 -12.420 1.00 0.00 H ATOM 80 N LYS A 6 -67.717 7.185 -7.058 1.00 0.00 N ATOM 81 CA LYS A 6 -68.362 8.440 -7.399 1.00 0.00 C ATOM 82 C LYS A 6 -69.787 8.177 -7.874 1.00 0.00 C ATOM 83 O LYS A 6 -69.998 7.819 -9.031 1.00 0.00 O ATOM 84 CB LYS A 6 -67.553 9.152 -8.482 1.00 0.00 C ATOM 85 CG LYS A 6 -67.235 10.574 -8.032 1.00 0.00 C ATOM 86 CD LYS A 6 -66.643 11.357 -9.200 1.00 0.00 C ATOM 87 CE LYS A 6 -67.466 12.623 -9.435 1.00 0.00 C ATOM 88 NZ LYS A 6 -68.908 12.328 -9.392 1.00 0.00 N ATOM 89 H LYS A 6 -67.480 7.020 -6.089 1.00 0.00 H ATOM 90 HA LYS A 6 -68.400 9.074 -6.511 1.00 0.00 H ATOM 91 HB2 LYS A 6 -66.624 8.609 -8.655 1.00 0.00 H ATOM 92 HB3 LYS A 6 -68.133 9.183 -9.405 1.00 0.00 H ATOM 93 HG2 LYS A 6 -68.150 11.062 -7.693 1.00 0.00 H ATOM 94 HG3 LYS A 6 -66.516 10.544 -7.213 1.00 0.00 H ATOM 95 HD2 LYS A 6 -65.614 11.632 -8.970 1.00 0.00 H ATOM 96 HD3 LYS A 6 -66.663 10.741 -10.099 1.00 0.00 H ATOM 97 HE2 LYS A 6 -67.227 13.355 -8.662 1.00 0.00 H ATOM 98 HE3 LYS A 6 -67.214 13.038 -10.412 1.00 0.00 H ATOM 99 HZ1 LYS A 6 -69.058 11.353 -9.609 1.00 0.00 H ATOM 100 HZ2 LYS A 6 -69.264 12.527 -8.468 1.00 0.00 H ATOM 101 HZ3 LYS A 6 -69.389 12.903 -10.069 1.00 0.00 H ATOM 102 N ASP A 7 -70.767 8.538 -7.035 1.00 0.00 N ATOM 103 CA ASP A 7 -72.157 8.246 -7.340 1.00 0.00 C ATOM 104 C ASP A 7 -72.322 6.755 -7.613 1.00 0.00 C ATOM 105 O ASP A 7 -73.377 6.334 -8.087 1.00 0.00 O ATOM 106 CB ASP A 7 -72.590 9.070 -8.554 1.00 0.00 C ATOM 107 CG ASP A 7 -72.645 10.552 -8.206 1.00 0.00 C ATOM 108 OD1 ASP A 7 -73.464 10.897 -7.328 1.00 0.00 O ATOM 109 OD2 ASP A 7 -71.890 11.314 -8.848 1.00 0.00 O ATOM 110 H ASP A 7 -70.532 8.748 -6.073 1.00 0.00 H ATOM 111 HA ASP A 7 -72.777 8.522 -6.486 1.00 0.00 H ATOM 112 HB2 ASP A 7 -71.876 8.915 -9.364 1.00 0.00 H ATOM 113 HB3 ASP A 7 -73.578 8.739 -8.876 1.00 0.00 H ATOM 114 N GLU A 8 -71.370 5.951 -7.133 1.00 0.00 N ATOM 115 CA GLU A 8 -71.504 4.506 -7.173 1.00 0.00 C ATOM 116 C GLU A 8 -72.057 4.008 -5.840 1.00 0.00 C ATOM 117 O GLU A 8 -72.644 4.790 -5.093 1.00 0.00 O ATOM 118 CB GLU A 8 -70.148 3.873 -7.466 1.00 0.00 C ATOM 119 CG GLU A 8 -69.927 3.810 -8.976 1.00 0.00 C ATOM 120 CD GLU A 8 -71.046 3.031 -9.657 1.00 0.00 C ATOM 121 OE1 GLU A 8 -70.986 1.784 -9.597 1.00 0.00 O ATOM 122 OE2 GLU A 8 -71.928 3.699 -10.238 1.00 0.00 O ATOM 123 H GLU A 8 -70.604 6.341 -6.601 1.00 0.00 H ATOM 124 HA GLU A 8 -72.205 4.238 -7.966 1.00 0.00 H ATOM 125 HB2 GLU A 8 -69.360 4.473 -7.010 1.00 0.00 H ATOM 126 HB3 GLU A 8 -70.121 2.864 -7.054 1.00 0.00 H ATOM 127 HG2 GLU A 8 -69.901 4.824 -9.377 1.00 0.00 H ATOM 128 HG3 GLU A 8 -68.975 3.318 -9.179 1.00 0.00 H ATOM 129 N LEU A 9 -72.085 2.684 -5.670 1.00 0.00 N ATOM 130 CA LEU A 9 -72.748 2.077 -4.529 1.00 0.00 C ATOM 131 C LEU A 9 -71.706 1.585 -3.532 1.00 0.00 C ATOM 132 O LEU A 9 -70.962 0.651 -3.828 1.00 0.00 O ATOM 133 CB LEU A 9 -73.622 0.920 -5.012 1.00 0.00 C ATOM 134 CG LEU A 9 -75.084 1.357 -5.023 1.00 0.00 C ATOM 135 CD1 LEU A 9 -75.565 1.491 -6.465 1.00 0.00 C ATOM 136 CD2 LEU A 9 -75.932 0.313 -4.300 1.00 0.00 C ATOM 137 H LEU A 9 -71.742 2.074 -6.399 1.00 0.00 H ATOM 138 HA LEU A 9 -73.380 2.825 -4.048 1.00 0.00 H ATOM 139 HB2 LEU A 9 -73.320 0.634 -6.019 1.00 0.00 H ATOM 140 HB3 LEU A 9 -73.501 0.070 -4.341 1.00 0.00 H ATOM 141 HG LEU A 9 -75.181 2.317 -4.517 1.00 0.00 H ATOM 142 HD11 LEU A 9 -74.907 2.172 -7.005 1.00 0.00 H ATOM 143 HD12 LEU A 9 -75.549 0.513 -6.946 1.00 0.00 H ATOM 144 HD13 LEU A 9 -76.581 1.885 -6.474 1.00 0.00 H ATOM 145 HD21 LEU A 9 -75.445 0.034 -3.366 1.00 0.00 H ATOM 146 HD22 LEU A 9 -76.917 0.730 -4.087 1.00 0.00 H ATOM 147 HD23 LEU A 9 -76.039 -0.568 -4.932 1.00 0.00 H ATOM 148 N CYS A 10 -71.750 2.118 -2.309 1.00 0.00 N ATOM 149 CA CYS A 10 -70.886 1.654 -1.241 1.00 0.00 C ATOM 150 C CYS A 10 -71.088 0.159 -1.025 1.00 0.00 C ATOM 151 O CYS A 10 -72.198 -0.345 -1.182 1.00 0.00 O ATOM 152 CB CYS A 10 -71.197 2.433 0.040 1.00 0.00 C ATOM 153 SG CYS A 10 -72.435 1.640 1.105 1.00 0.00 S ATOM 154 H CYS A 10 -72.454 2.809 -2.090 1.00 0.00 H ATOM 155 HA CYS A 10 -69.846 1.837 -1.519 1.00 0.00 H ATOM 156 HB2 CYS A 10 -70.272 2.550 0.610 1.00 0.00 H ATOM 157 HB3 CYS A 10 -71.564 3.424 -0.238 1.00 0.00 H ATOM 158 N ILE A 11 -70.037 -0.525 -0.566 1.00 0.00 N ATOM 159 CA ILE A 11 -70.136 -1.931 -0.219 1.00 0.00 C ATOM 160 C ILE A 11 -69.218 -2.234 0.960 1.00 0.00 C ATOM 161 O ILE A 11 -68.079 -2.653 0.756 1.00 0.00 O ATOM 162 CB ILE A 11 -69.763 -2.780 -1.430 1.00 0.00 C ATOM 163 CG1 ILE A 11 -70.668 -2.429 -2.605 1.00 0.00 C ATOM 164 CG2 ILE A 11 -69.909 -4.259 -1.088 1.00 0.00 C ATOM 165 CD1 ILE A 11 -70.359 -3.352 -3.781 1.00 0.00 C ATOM 166 H ILE A 11 -69.175 -0.042 -0.357 1.00 0.00 H ATOM 167 HA ILE A 11 -71.167 -2.152 0.069 1.00 0.00 H ATOM 168 HB ILE A 11 -68.725 -2.577 -1.703 1.00 0.00 H ATOM 169 HG12 ILE A 11 -71.711 -2.553 -2.312 1.00 0.00 H ATOM 170 HG13 ILE A 11 -70.495 -1.394 -2.902 1.00 0.00 H ATOM 171 HG21 ILE A 11 -69.968 -4.378 -0.006 1.00 0.00 H ATOM 172 HG22 ILE A 11 -70.819 -4.650 -1.545 1.00 0.00 H ATOM 173 HG23 ILE A 11 -69.047 -4.808 -1.468 1.00 0.00 H ATOM 174 HD11 ILE A 11 -69.279 -3.439 -3.901 1.00 0.00 H ATOM 175 HD12 ILE A 11 -70.785 -4.337 -3.591 1.00 0.00 H ATOM 176 HD13 ILE A 11 -70.793 -2.938 -4.692 1.00 0.00 H ATOM 177 N PRO A 12 -69.776 -2.239 2.173 1.00 0.00 N ATOM 178 CA PRO A 12 -68.924 -2.297 3.373 1.00 0.00 C ATOM 179 C PRO A 12 -68.634 -3.739 3.731 1.00 0.00 C ATOM 180 O PRO A 12 -69.492 -4.433 4.276 1.00 0.00 O ATOM 181 CB PRO A 12 -69.697 -1.579 4.491 1.00 0.00 C ATOM 182 CG PRO A 12 -71.034 -1.114 3.893 1.00 0.00 C ATOM 183 CD PRO A 12 -71.050 -1.550 2.421 1.00 0.00 C ATOM 184 HA PRO A 12 -68.003 -1.758 3.168 1.00 0.00 H ATOM 185 HB2 PRO A 12 -69.882 -2.268 5.308 1.00 0.00 H ATOM 186 HB3 PRO A 12 -69.131 -0.719 4.832 1.00 0.00 H ATOM 187 HG2 PRO A 12 -71.855 -1.586 4.424 1.00 0.00 H ATOM 188 HG3 PRO A 12 -71.106 -0.033 3.956 1.00 0.00 H ATOM 189 HD2 PRO A 12 -71.869 -2.237 2.245 1.00 0.00 H ATOM 190 HD3 PRO A 12 -71.119 -0.682 1.777 1.00 0.00 H ATOM 191 N TYR A 13 -67.422 -4.206 3.419 1.00 0.00 N ATOM 192 CA TYR A 13 -67.019 -5.564 3.731 1.00 0.00 C ATOM 193 C TYR A 13 -65.529 -5.738 3.463 1.00 0.00 C ATOM 194 O TYR A 13 -64.750 -5.930 4.395 1.00 0.00 O ATOM 195 CB TYR A 13 -67.836 -6.541 2.877 1.00 0.00 C ATOM 196 CG TYR A 13 -68.160 -7.831 3.597 1.00 0.00 C ATOM 197 CD1 TYR A 13 -68.781 -7.793 4.852 1.00 0.00 C ATOM 198 CD2 TYR A 13 -67.841 -9.061 3.010 1.00 0.00 C ATOM 199 CE1 TYR A 13 -69.082 -8.986 5.520 1.00 0.00 C ATOM 200 CE2 TYR A 13 -68.142 -10.255 3.678 1.00 0.00 C ATOM 201 CZ TYR A 13 -68.763 -10.218 4.934 1.00 0.00 C ATOM 202 OH TYR A 13 -69.056 -11.380 5.584 1.00 0.00 O ATOM 203 H TYR A 13 -66.744 -3.593 2.989 1.00 0.00 H ATOM 204 HA TYR A 13 -67.221 -5.765 4.784 1.00 0.00 H ATOM 205 HB2 TYR A 13 -68.771 -6.052 2.591 1.00 0.00 H ATOM 206 HB3 TYR A 13 -67.268 -6.771 1.973 1.00 0.00 H ATOM 207 HD1 TYR A 13 -69.027 -6.844 5.304 1.00 0.00 H ATOM 208 HD2 TYR A 13 -67.362 -9.090 2.043 1.00 0.00 H ATOM 209 HE1 TYR A 13 -69.561 -8.958 6.488 1.00 0.00 H ATOM 210 HE2 TYR A 13 -67.895 -11.204 3.226 1.00 0.00 H ATOM 211 HH TYR A 13 -69.703 -11.917 5.121 1.00 0.00 H ATOM 212 N TYR A 14 -65.121 -5.526 2.210 1.00 0.00 N ATOM 213 CA TYR A 14 -63.719 -5.581 1.843 1.00 0.00 C ATOM 214 C TYR A 14 -63.558 -5.297 0.355 1.00 0.00 C ATOM 215 O TYR A 14 -62.833 -6.009 -0.337 1.00 0.00 O ATOM 216 CB TYR A 14 -63.163 -6.966 2.191 1.00 0.00 C ATOM 217 CG TYR A 14 -61.672 -6.959 2.451 1.00 0.00 C ATOM 218 CD1 TYR A 14 -60.873 -5.945 1.908 1.00 0.00 C ATOM 219 CD2 TYR A 14 -61.094 -7.966 3.233 1.00 0.00 C ATOM 220 CE1 TYR A 14 -59.493 -5.939 2.148 1.00 0.00 C ATOM 221 CE2 TYR A 14 -59.713 -7.960 3.473 1.00 0.00 C ATOM 222 CZ TYR A 14 -58.913 -6.946 2.931 1.00 0.00 C ATOM 223 OH TYR A 14 -57.570 -6.939 3.165 1.00 0.00 O ATOM 224 H TYR A 14 -65.795 -5.293 1.494 1.00 0.00 H ATOM 225 HA TYR A 14 -63.170 -4.829 2.413 1.00 0.00 H ATOM 226 HB2 TYR A 14 -63.674 -7.332 3.084 1.00 0.00 H ATOM 227 HB3 TYR A 14 -63.373 -7.644 1.361 1.00 0.00 H ATOM 228 HD1 TYR A 14 -61.320 -5.169 1.305 1.00 0.00 H ATOM 229 HD2 TYR A 14 -61.710 -8.748 3.651 1.00 0.00 H ATOM 230 HE1 TYR A 14 -58.876 -5.157 1.731 1.00 0.00 H ATOM 231 HE2 TYR A 14 -59.267 -8.736 4.076 1.00 0.00 H ATOM 232 HH TYR A 14 -57.181 -6.064 3.096 1.00 0.00 H ATOM 233 N LEU A 15 -64.330 -4.335 -0.155 1.00 0.00 N ATOM 234 CA LEU A 15 -64.343 -4.037 -1.576 1.00 0.00 C ATOM 235 C LEU A 15 -63.726 -2.662 -1.815 1.00 0.00 C ATOM 236 O LEU A 15 -63.044 -2.461 -2.818 1.00 0.00 O ATOM 237 CB LEU A 15 -65.780 -4.084 -2.093 1.00 0.00 C ATOM 238 CG LEU A 15 -65.889 -5.127 -3.202 1.00 0.00 C ATOM 239 CD1 LEU A 15 -65.896 -6.523 -2.586 1.00 0.00 C ATOM 240 CD2 LEU A 15 -67.182 -4.908 -3.982 1.00 0.00 C ATOM 241 H LEU A 15 -64.980 -3.842 0.441 1.00 0.00 H ATOM 242 HA LEU A 15 -63.747 -4.784 -2.102 1.00 0.00 H ATOM 243 HB2 LEU A 15 -66.452 -4.351 -1.277 1.00 0.00 H ATOM 244 HB3 LEU A 15 -66.058 -3.106 -2.486 1.00 0.00 H ATOM 245 HG LEU A 15 -65.037 -5.031 -3.876 1.00 0.00 H ATOM 246 HD11 LEU A 15 -66.461 -6.506 -1.654 1.00 0.00 H ATOM 247 HD12 LEU A 15 -66.360 -7.224 -3.280 1.00 0.00 H ATOM 248 HD13 LEU A 15 -64.872 -6.836 -2.384 1.00 0.00 H ATOM 249 HD21 LEU A 15 -68.019 -4.840 -3.286 1.00 0.00 H ATOM 250 HD22 LEU A 15 -67.109 -3.983 -4.554 1.00 0.00 H ATOM 251 HD23 LEU A 15 -67.342 -5.744 -4.662 1.00 0.00 H ATOM 252 N ASP A 16 -63.822 -1.786 -0.811 1.00 0.00 N ATOM 253 CA ASP A 16 -63.131 -0.510 -0.844 1.00 0.00 C ATOM 254 C ASP A 16 -63.302 0.136 -2.214 1.00 0.00 C ATOM 255 O ASP A 16 -62.455 -0.042 -3.088 1.00 0.00 O ATOM 256 CB ASP A 16 -61.650 -0.730 -0.531 1.00 0.00 C ATOM 257 CG ASP A 16 -61.483 -1.487 0.780 1.00 0.00 C ATOM 258 OD1 ASP A 16 -61.981 -2.632 0.840 1.00 0.00 O ATOM 259 OD2 ASP A 16 -60.832 -0.920 1.684 1.00 0.00 O ATOM 260 H ASP A 16 -64.258 -2.067 0.057 1.00 0.00 H ATOM 261 HA ASP A 16 -63.560 0.146 -0.084 1.00 0.00 H ATOM 262 HB2 ASP A 16 -61.196 -1.306 -1.339 1.00 0.00 H ATOM 263 HB3 ASP A 16 -61.154 0.238 -0.456 1.00 0.00 H ATOM 264 N CYS A 17 -64.307 1.008 -2.341 1.00 0.00 N ATOM 265 CA CYS A 17 -64.474 1.804 -3.544 1.00 0.00 C ATOM 266 C CYS A 17 -63.164 2.505 -3.883 1.00 0.00 C ATOM 267 O CYS A 17 -62.222 2.473 -3.094 1.00 0.00 O ATOM 268 CB CYS A 17 -65.594 2.826 -3.328 1.00 0.00 C ATOM 269 SG CYS A 17 -65.397 4.348 -4.298 1.00 0.00 S ATOM 270 H CYS A 17 -64.883 1.227 -1.540 1.00 0.00 H ATOM 271 HA CYS A 17 -64.751 1.146 -4.370 1.00 0.00 H ATOM 272 HB2 CYS A 17 -66.545 2.361 -3.600 1.00 0.00 H ATOM 273 HB3 CYS A 17 -65.624 3.090 -2.267 1.00 0.00 H ATOM 274 N CYS A 18 -63.059 3.004 -5.117 1.00 0.00 N ATOM 275 CA CYS A 18 -61.843 3.644 -5.580 1.00 0.00 C ATOM 276 C CYS A 18 -61.573 4.899 -4.759 1.00 0.00 C ATOM 277 O CYS A 18 -62.426 5.779 -4.671 1.00 0.00 O ATOM 278 CB CYS A 18 -61.986 3.992 -7.066 1.00 0.00 C ATOM 279 SG CYS A 18 -62.924 2.765 -8.019 1.00 0.00 S ATOM 280 H CYS A 18 -63.846 2.953 -5.749 1.00 0.00 H ATOM 281 HA CYS A 18 -61.007 2.952 -5.461 1.00 0.00 H ATOM 282 HB2 CYS A 18 -62.490 4.959 -7.149 1.00 0.00 H ATOM 283 HB3 CYS A 18 -60.986 4.081 -7.498 1.00 0.00 H ATOM 284 N GLU A 19 -60.365 5.000 -4.203 1.00 0.00 N ATOM 285 CA GLU A 19 -59.976 6.161 -3.425 1.00 0.00 C ATOM 286 C GLU A 19 -59.708 7.337 -4.357 1.00 0.00 C ATOM 287 O GLU A 19 -59.304 7.128 -5.501 1.00 0.00 O ATOM 288 CB GLU A 19 -58.730 5.827 -2.605 1.00 0.00 C ATOM 289 CG GLU A 19 -58.959 4.523 -1.844 1.00 0.00 C ATOM 290 CD GLU A 19 -59.794 4.767 -0.592 1.00 0.00 C ATOM 291 OE1 GLU A 19 -60.691 5.634 -0.672 1.00 0.00 O ATOM 292 OE2 GLU A 19 -59.599 3.998 0.374 1.00 0.00 O ATOM 293 H GLU A 19 -59.688 4.261 -4.332 1.00 0.00 H ATOM 294 HA GLU A 19 -60.789 6.422 -2.745 1.00 0.00 H ATOM 295 HB2 GLU A 19 -57.877 5.713 -3.273 1.00 0.00 H ATOM 296 HB3 GLU A 19 -58.535 6.632 -1.897 1.00 0.00 H ATOM 297 HG2 GLU A 19 -59.482 3.816 -2.491 1.00 0.00 H ATOM 298 HG3 GLU A 19 -57.995 4.101 -1.556 1.00 0.00 H ATOM 299 N PRO A 20 -60.106 8.542 -3.945 1.00 0.00 N ATOM 300 CA PRO A 20 -60.366 8.805 -2.521 1.00 0.00 C ATOM 301 C PRO A 20 -61.812 8.496 -2.190 1.00 0.00 C ATOM 302 O PRO A 20 -62.136 8.192 -1.042 1.00 0.00 O ATOM 303 CB PRO A 20 -60.038 10.288 -2.283 1.00 0.00 C ATOM 304 CG PRO A 20 -59.614 10.882 -3.636 1.00 0.00 C ATOM 305 CD PRO A 20 -59.670 9.747 -4.668 1.00 0.00 C ATOM 306 HA PRO A 20 -59.697 8.188 -1.927 1.00 0.00 H ATOM 307 HB2 PRO A 20 -60.920 10.803 -1.918 1.00 0.00 H ATOM 308 HB3 PRO A 20 -59.220 10.371 -1.575 1.00 0.00 H ATOM 309 HG2 PRO A 20 -60.304 11.670 -3.920 1.00 0.00 H ATOM 310 HG3 PRO A 20 -58.601 11.263 -3.565 1.00 0.00 H ATOM 311 HD2 PRO A 20 -60.392 9.980 -5.440 1.00 0.00 H ATOM 312 HD3 PRO A 20 -58.686 9.574 -5.086 1.00 0.00 H ATOM 313 N LEU A 21 -62.681 8.507 -3.206 1.00 0.00 N ATOM 314 CA LEU A 21 -64.065 8.105 -3.029 1.00 0.00 C ATOM 315 C LEU A 21 -64.118 6.798 -2.245 1.00 0.00 C ATOM 316 O LEU A 21 -63.167 6.018 -2.293 1.00 0.00 O ATOM 317 CB LEU A 21 -64.730 7.944 -4.394 1.00 0.00 C ATOM 318 CG LEU A 21 -64.641 9.258 -5.164 1.00 0.00 C ATOM 319 CD1 LEU A 21 -64.762 8.980 -6.661 1.00 0.00 C ATOM 320 CD2 LEU A 21 -65.774 10.183 -4.729 1.00 0.00 C ATOM 321 H LEU A 21 -62.343 8.650 -4.148 1.00 0.00 H ATOM 322 HA LEU A 21 -64.590 8.878 -2.465 1.00 0.00 H ATOM 323 HB2 LEU A 21 -64.221 7.159 -4.955 1.00 0.00 H ATOM 324 HB3 LEU A 21 -65.777 7.671 -4.258 1.00 0.00 H ATOM 325 HG LEU A 21 -63.683 9.736 -4.960 1.00 0.00 H ATOM 326 HD11 LEU A 21 -65.715 8.491 -6.863 1.00 0.00 H ATOM 327 HD12 LEU A 21 -64.711 9.920 -7.210 1.00 0.00 H ATOM 328 HD13 LEU A 21 -63.946 8.330 -6.976 1.00 0.00 H ATOM 329 HD21 LEU A 21 -66.718 9.637 -4.750 1.00 0.00 H ATOM 330 HD22 LEU A 21 -65.584 10.540 -3.717 1.00 0.00 H ATOM 331 HD23 LEU A 21 -65.832 11.032 -5.410 1.00 0.00 H ATOM 332 N GLU A 22 -65.107 6.679 -1.356 1.00 0.00 N ATOM 333 CA GLU A 22 -65.161 5.572 -0.418 1.00 0.00 C ATOM 334 C GLU A 22 -66.605 5.105 -0.257 1.00 0.00 C ATOM 335 O GLU A 22 -67.426 5.361 -1.139 1.00 0.00 O ATOM 336 CB GLU A 22 -64.576 6.006 0.924 1.00 0.00 C ATOM 337 CG GLU A 22 -65.009 7.437 1.238 1.00 0.00 C ATOM 338 CD GLU A 22 -64.577 7.838 2.644 1.00 0.00 C ATOM 339 OE1 GLU A 22 -63.368 8.117 2.801 1.00 0.00 O ATOM 340 OE2 GLU A 22 -65.487 8.045 3.476 1.00 0.00 O ATOM 341 H GLU A 22 -65.766 7.436 -1.232 1.00 0.00 H ATOM 342 HA GLU A 22 -64.567 4.745 -0.814 1.00 0.00 H ATOM 343 HB2 GLU A 22 -64.935 5.339 1.708 1.00 0.00 H ATOM 344 HB3 GLU A 22 -63.488 5.959 0.877 1.00 0.00 H ATOM 345 HG2 GLU A 22 -64.552 8.116 0.516 1.00 0.00 H ATOM 346 HG3 GLU A 22 -66.095 7.509 1.160 1.00 0.00 H ATOM 347 N CYS A 23 -66.831 4.199 0.698 1.00 0.00 N ATOM 348 CA CYS A 23 -68.108 3.516 0.819 1.00 0.00 C ATOM 349 C CYS A 23 -68.751 3.866 2.154 1.00 0.00 C ATOM 350 O CYS A 23 -68.165 3.612 3.205 1.00 0.00 O ATOM 351 CB CYS A 23 -67.876 2.006 0.695 1.00 0.00 C ATOM 352 SG CYS A 23 -68.845 0.996 1.851 1.00 0.00 S ATOM 353 H CYS A 23 -66.066 3.869 1.270 1.00 0.00 H ATOM 354 HA CYS A 23 -68.765 3.838 0.009 1.00 0.00 H ATOM 355 HB2 CYS A 23 -68.128 1.702 -0.325 1.00 0.00 H ATOM 356 HB3 CYS A 23 -66.815 1.804 0.865 1.00 0.00 H ATOM 357 N LYS A 24 -70.023 4.271 2.115 1.00 0.00 N ATOM 358 CA LYS A 24 -70.764 4.575 3.324 1.00 0.00 C ATOM 359 C LYS A 24 -72.259 4.419 3.069 1.00 0.00 C ATOM 360 O LYS A 24 -72.730 4.695 1.967 1.00 0.00 O ATOM 361 CB LYS A 24 -70.438 5.998 3.775 1.00 0.00 C ATOM 362 CG LYS A 24 -70.538 6.083 5.295 1.00 0.00 C ATOM 363 CD LYS A 24 -69.140 6.011 5.902 1.00 0.00 C ATOM 364 CE LYS A 24 -69.079 4.857 6.902 1.00 0.00 C ATOM 365 NZ LYS A 24 -69.820 5.187 8.131 1.00 0.00 N ATOM 366 H LYS A 24 -70.481 4.404 1.225 1.00 0.00 H ATOM 367 HA LYS A 24 -70.465 3.877 4.109 1.00 0.00 H ATOM 368 HB2 LYS A 24 -69.427 6.254 3.461 1.00 0.00 H ATOM 369 HB3 LYS A 24 -71.147 6.692 3.323 1.00 0.00 H ATOM 370 HG2 LYS A 24 -71.008 7.026 5.576 1.00 0.00 H ATOM 371 HG3 LYS A 24 -71.139 5.253 5.667 1.00 0.00 H ATOM 372 HD2 LYS A 24 -68.408 5.844 5.112 1.00 0.00 H ATOM 373 HD3 LYS A 24 -68.917 6.946 6.415 1.00 0.00 H ATOM 374 HE2 LYS A 24 -69.516 3.966 6.448 1.00 0.00 H ATOM 375 HE3 LYS A 24 -68.037 4.657 7.155 1.00 0.00 H ATOM 376 HZ1 LYS A 24 -70.672 5.673 7.889 1.00 0.00 H ATOM 377 HZ2 LYS A 24 -70.045 4.337 8.626 1.00 0.00 H ATOM 378 HZ3 LYS A 24 -69.249 5.779 8.718 1.00 0.00 H ATOM 379 N LYS A 25 -73.021 4.180 4.140 1.00 0.00 N ATOM 380 CA LYS A 25 -74.458 4.013 4.029 1.00 0.00 C ATOM 381 C LYS A 25 -75.151 5.353 4.261 1.00 0.00 C ATOM 382 O LYS A 25 -75.018 5.931 5.339 1.00 0.00 O ATOM 383 CB LYS A 25 -74.928 2.982 5.054 1.00 0.00 C ATOM 384 CG LYS A 25 -75.155 1.642 4.360 1.00 0.00 C ATOM 385 CD LYS A 25 -76.184 0.830 5.143 1.00 0.00 C ATOM 386 CE LYS A 25 -75.470 -0.009 6.201 1.00 0.00 C ATOM 387 NZ LYS A 25 -75.201 0.790 7.409 1.00 0.00 N ATOM 388 H LYS A 25 -72.584 3.970 5.027 1.00 0.00 H ATOM 389 HA LYS A 25 -74.700 3.656 3.027 1.00 0.00 H ATOM 390 HB2 LYS A 25 -74.168 2.868 5.827 1.00 0.00 H ATOM 391 HB3 LYS A 25 -75.860 3.320 5.507 1.00 0.00 H ATOM 392 HG2 LYS A 25 -75.522 1.814 3.348 1.00 0.00 H ATOM 393 HG3 LYS A 25 -74.215 1.092 4.317 1.00 0.00 H ATOM 394 HD2 LYS A 25 -76.887 1.505 5.630 1.00 0.00 H ATOM 395 HD3 LYS A 25 -76.722 0.172 4.461 1.00 0.00 H ATOM 396 HE2 LYS A 25 -76.098 -0.860 6.467 1.00 0.00 H ATOM 397 HE3 LYS A 25 -74.525 -0.372 5.794 1.00 0.00 H ATOM 398 HZ1 LYS A 25 -75.748 1.638 7.378 1.00 0.00 H ATOM 399 HZ2 LYS A 25 -75.452 0.255 8.228 1.00 0.00 H ATOM 400 HZ3 LYS A 25 -74.219 1.022 7.446 1.00 0.00 H ATOM 401 N VAL A 26 -76.050 5.722 3.345 1.00 0.00 N ATOM 402 CA VAL A 26 -76.921 6.867 3.552 1.00 0.00 C ATOM 403 C VAL A 26 -78.124 6.446 4.390 1.00 0.00 C ATOM 404 O VAL A 26 -78.608 7.230 5.205 1.00 0.00 O ATOM 405 CB VAL A 26 -77.369 7.413 2.198 1.00 0.00 C ATOM 406 CG1 VAL A 26 -78.392 8.525 2.411 1.00 0.00 C ATOM 407 CG2 VAL A 26 -76.160 7.967 1.449 1.00 0.00 C ATOM 408 H VAL A 26 -76.259 5.107 2.570 1.00 0.00 H ATOM 409 HA VAL A 26 -76.368 7.641 4.086 1.00 0.00 H ATOM 410 HB VAL A 26 -77.821 6.610 1.615 1.00 0.00 H ATOM 411 HG11 VAL A 26 -78.110 9.116 3.283 1.00 0.00 H ATOM 412 HG12 VAL A 26 -78.420 9.167 1.531 1.00 0.00 H ATOM 413 HG13 VAL A 26 -79.377 8.086 2.573 1.00 0.00 H ATOM 414 HG21 VAL A 26 -75.302 7.315 1.610 1.00 0.00 H ATOM 415 HG22 VAL A 26 -76.384 8.016 0.383 1.00 0.00 H ATOM 416 HG23 VAL A 26 -75.931 8.967 1.818 1.00 0.00 H ATOM 417 N ASN A 27 -78.453 5.153 4.345 1.00 0.00 N ATOM 418 CA ASN A 27 -79.472 4.593 5.214 1.00 0.00 C ATOM 419 C ASN A 27 -79.388 3.071 5.199 1.00 0.00 C ATOM 420 O ASN A 27 -78.517 2.505 4.542 1.00 0.00 O ATOM 421 CB ASN A 27 -80.850 5.063 4.747 1.00 0.00 C ATOM 422 CG ASN A 27 -81.647 5.642 5.910 1.00 0.00 C ATOM 423 OD1 ASN A 27 -81.357 6.745 6.369 1.00 0.00 O ATOM 424 ND2 ASN A 27 -82.527 4.825 6.494 1.00 0.00 N ATOM 425 H ASN A 27 -77.918 4.518 3.768 1.00 0.00 H ATOM 426 HA ASN A 27 -79.301 4.947 6.233 1.00 0.00 H ATOM 427 HB2 ASN A 27 -80.727 5.829 3.980 1.00 0.00 H ATOM 428 HB3 ASN A 27 -81.394 4.216 4.327 1.00 0.00 H ATOM 429 HD21 ASN A 27 -82.718 3.920 6.087 1.00 0.00 H ATOM 430 HD22 ASN A 27 -83.082 5.157 7.270 1.00 0.00 H ATOM 431 N TRP A 28 -80.363 2.415 5.831 1.00 0.00 N ATOM 432 CA TRP A 28 -80.436 0.967 5.821 1.00 0.00 C ATOM 433 C TRP A 28 -81.281 0.488 4.648 1.00 0.00 C ATOM 434 O TRP A 28 -81.565 -0.707 4.551 1.00 0.00 O ATOM 435 CB TRP A 28 -81.034 0.484 7.149 1.00 0.00 C ATOM 436 CG TRP A 28 -80.943 -0.996 7.367 1.00 0.00 C ATOM 437 CD1 TRP A 28 -80.135 -1.838 6.698 1.00 0.00 C ATOM 438 CD2 TRP A 28 -81.685 -1.820 8.320 1.00 0.00 C ATOM 439 NE1 TRP A 28 -80.469 -3.139 7.018 1.00 0.00 N ATOM 440 CE2 TRP A 28 -81.390 -3.184 8.047 1.00 0.00 C ATOM 441 CE3 TRP A 28 -82.592 -1.560 9.359 1.00 0.00 C ATOM 442 CZ2 TRP A 28 -81.962 -4.230 8.782 1.00 0.00 C ATOM 443 CZ3 TRP A 28 -83.178 -2.597 10.096 1.00 0.00 C ATOM 444 CH2 TRP A 28 -82.861 -3.934 9.816 1.00 0.00 C ATOM 445 H TRP A 28 -81.099 2.930 6.294 1.00 0.00 H ATOM 446 HA TRP A 28 -79.428 0.560 5.721 1.00 0.00 H ATOM 447 HB2 TRP A 28 -80.511 0.990 7.965 1.00 0.00 H ATOM 448 HB3 TRP A 28 -82.088 0.776 7.177 1.00 0.00 H ATOM 449 HD1 TRP A 28 -79.665 -1.579 5.770 1.00 0.00 H ATOM 450 HE1 TRP A 28 -79.874 -3.934 6.810 1.00 0.00 H ATOM 451 HE3 TRP A 28 -82.847 -0.534 9.593 1.00 0.00 H ATOM 452 HZ2 TRP A 28 -81.716 -5.255 8.553 1.00 0.00 H ATOM 453 HZ3 TRP A 28 -83.865 -2.369 10.898 1.00 0.00 H ATOM 454 HH2 TRP A 28 -83.317 -4.730 10.383 1.00 0.00 H ATOM 455 N TRP A 29 -81.494 1.365 3.663 1.00 0.00 N ATOM 456 CA TRP A 29 -82.079 0.958 2.396 1.00 0.00 C ATOM 457 C TRP A 29 -81.290 1.576 1.248 1.00 0.00 C ATOM 458 O TRP A 29 -81.874 1.919 0.220 1.00 0.00 O ATOM 459 CB TRP A 29 -83.543 1.409 2.350 1.00 0.00 C ATOM 460 CG TRP A 29 -84.237 1.398 3.679 1.00 0.00 C ATOM 461 CD1 TRP A 29 -84.343 2.446 4.516 1.00 0.00 C ATOM 462 CD2 TRP A 29 -84.924 0.286 4.335 1.00 0.00 C ATOM 463 NE1 TRP A 29 -84.858 2.014 5.722 1.00 0.00 N ATOM 464 CE2 TRP A 29 -85.275 0.697 5.649 1.00 0.00 C ATOM 465 CE3 TRP A 29 -85.260 -1.026 3.967 1.00 0.00 C ATOM 466 CZ2 TRP A 29 -85.937 -0.153 6.544 1.00 0.00 C ATOM 467 CZ3 TRP A 29 -85.914 -1.890 4.854 1.00 0.00 C ATOM 468 CH2 TRP A 29 -86.260 -1.457 6.142 1.00 0.00 C ATOM 469 H TRP A 29 -81.049 2.272 3.696 1.00 0.00 H ATOM 470 HA TRP A 29 -82.040 -0.129 2.316 1.00 0.00 H ATOM 471 HB2 TRP A 29 -83.578 2.426 1.949 1.00 0.00 H ATOM 472 HB3 TRP A 29 -84.086 0.748 1.669 1.00 0.00 H ATOM 473 HD1 TRP A 29 -83.725 3.318 4.437 1.00 0.00 H ATOM 474 HE1 TRP A 29 -85.227 2.643 6.428 1.00 0.00 H ATOM 475 HE3 TRP A 29 -85.003 -1.379 2.976 1.00 0.00 H ATOM 476 HZ2 TRP A 29 -86.192 0.189 7.534 1.00 0.00 H ATOM 477 HZ3 TRP A 29 -86.171 -2.892 4.543 1.00 0.00 H ATOM 478 HH2 TRP A 29 -86.760 -2.126 6.824 1.00 0.00 H ATOM 479 N ASP A 30 -80.026 1.921 1.514 1.00 0.00 N ATOM 480 CA ASP A 30 -79.235 2.691 0.571 1.00 0.00 C ATOM 481 C ASP A 30 -77.749 2.453 0.822 1.00 0.00 C ATOM 482 O ASP A 30 -77.272 2.703 1.929 1.00 0.00 O ATOM 483 CB ASP A 30 -79.576 4.174 0.718 1.00 0.00 C ATOM 484 CG ASP A 30 -80.995 4.452 0.239 1.00 0.00 C ATOM 485 OD1 ASP A 30 -81.227 4.277 -0.977 1.00 0.00 O ATOM 486 OD2 ASP A 30 -81.828 4.792 1.105 1.00 0.00 O ATOM 487 H ASP A 30 -79.652 1.780 2.442 1.00 0.00 H ATOM 488 HA ASP A 30 -79.479 2.369 -0.444 1.00 0.00 H ATOM 489 HB2 ASP A 30 -79.487 4.459 1.767 1.00 0.00 H ATOM 490 HB3 ASP A 30 -78.874 4.762 0.124 1.00 0.00 H ATOM 491 N HIS A 31 -76.995 2.235 -0.259 1.00 0.00 N ATOM 492 CA HIS A 31 -75.543 2.228 -0.188 1.00 0.00 C ATOM 493 C HIS A 31 -74.982 3.172 -1.247 1.00 0.00 C ATOM 494 O HIS A 31 -75.539 3.251 -2.343 1.00 0.00 O ATOM 495 CB HIS A 31 -75.035 0.803 -0.412 1.00 0.00 C ATOM 496 CG HIS A 31 -75.252 -0.083 0.788 1.00 0.00 C ATOM 497 ND1 HIS A 31 -76.198 -1.096 0.789 1.00 0.00 N ATOM 498 CD2 HIS A 31 -74.484 -0.292 1.913 1.00 0.00 C ATOM 499 CE1 HIS A 31 -75.857 -1.962 1.758 1.00 0.00 C ATOM 500 NE2 HIS A 31 -74.910 -1.456 2.555 1.00 0.00 N ATOM 501 H HIS A 31 -77.416 2.261 -1.179 1.00 0.00 H ATOM 502 HA HIS A 31 -75.231 2.570 0.799 1.00 0.00 H ATOM 503 HB2 HIS A 31 -75.557 0.373 -1.269 1.00 0.00 H ATOM 504 HB3 HIS A 31 -73.966 0.841 -0.633 1.00 0.00 H ATOM 505 HD1 HIS A 31 -77.021 -1.145 0.206 1.00 0.00 H ATOM 506 HD2 HIS A 31 -74.149 0.552 2.497 1.00 0.00 H ATOM 507 HE1 HIS A 31 -75.887 -3.024 1.568 1.00 0.00 H ATOM 508 N LYS A 32 -74.060 4.048 -0.836 1.00 0.00 N ATOM 509 CA LYS A 32 -73.623 5.141 -1.687 1.00 0.00 C ATOM 510 C LYS A 32 -72.161 5.470 -1.402 1.00 0.00 C ATOM 511 O LYS A 32 -71.783 5.612 -0.239 1.00 0.00 O ATOM 512 CB LYS A 32 -74.510 6.360 -1.440 1.00 0.00 C ATOM 513 CG LYS A 32 -74.857 7.012 -2.774 1.00 0.00 C ATOM 514 CD LYS A 32 -75.938 8.068 -2.560 1.00 0.00 C ATOM 515 CE LYS A 32 -77.284 7.379 -2.340 1.00 0.00 C ATOM 516 NZ LYS A 32 -77.955 7.116 -3.624 1.00 0.00 N ATOM 517 H LYS A 32 -73.796 4.077 0.140 1.00 0.00 H ATOM 518 HA LYS A 32 -73.720 4.836 -2.731 1.00 0.00 H ATOM 519 HB2 LYS A 32 -75.425 6.046 -0.938 1.00 0.00 H ATOM 520 HB3 LYS A 32 -73.976 7.074 -0.812 1.00 0.00 H ATOM 521 HG2 LYS A 32 -73.967 7.484 -3.191 1.00 0.00 H ATOM 522 HG3 LYS A 32 -75.223 6.253 -3.466 1.00 0.00 H ATOM 523 HD2 LYS A 32 -75.692 8.669 -1.685 1.00 0.00 H ATOM 524 HD3 LYS A 32 -75.999 8.710 -3.438 1.00 0.00 H ATOM 525 HE2 LYS A 32 -77.123 6.435 -1.819 1.00 0.00 H ATOM 526 HE3 LYS A 32 -77.920 8.022 -1.729 1.00 0.00 H ATOM 527 HZ1 LYS A 32 -77.262 7.040 -4.355 1.00 0.00 H ATOM 528 HZ2 LYS A 32 -78.475 6.252 -3.560 1.00 0.00 H ATOM 529 HZ3 LYS A 32 -78.587 7.875 -3.835 1.00 0.00 H ATOM 530 N CYS A 33 -71.428 5.856 -2.451 1.00 0.00 N ATOM 531 CA CYS A 33 -70.086 6.384 -2.292 1.00 0.00 C ATOM 532 C CYS A 33 -70.151 7.818 -1.777 1.00 0.00 C ATOM 533 O CYS A 33 -71.224 8.292 -1.409 1.00 0.00 O ATOM 534 CB CYS A 33 -69.358 6.326 -3.639 1.00 0.00 C ATOM 535 SG CYS A 33 -69.548 4.741 -4.504 1.00 0.00 S ATOM 536 H CYS A 33 -71.848 5.901 -3.370 1.00 0.00 H ATOM 537 HA CYS A 33 -69.544 5.770 -1.571 1.00 0.00 H ATOM 538 HB2 CYS A 33 -69.748 7.121 -4.279 1.00 0.00 H ATOM 539 HB3 CYS A 33 -68.294 6.504 -3.467 1.00 0.00 H ATOM 540 N ILE A 34 -68.980 8.420 -1.555 1.00 0.00 N ATOM 541 CA ILE A 34 -68.900 9.726 -0.922 1.00 0.00 C ATOM 542 C ILE A 34 -67.753 10.508 -1.558 1.00 0.00 C ATOM 543 O ILE A 34 -67.590 10.454 -2.778 1.00 0.00 O ATOM 544 CB ILE A 34 -68.711 9.571 0.581 1.00 0.00 C ATOM 545 CG1 ILE A 34 -69.335 8.272 1.076 1.00 0.00 C ATOM 546 CG2 ILE A 34 -69.365 10.748 1.304 1.00 0.00 C ATOM 547 CD1 ILE A 34 -68.405 7.103 0.764 1.00 0.00 C ATOM 548 H ILE A 34 -68.117 7.929 -1.738 1.00 0.00 H ATOM 549 HA ILE A 34 -69.833 10.263 -1.111 1.00 0.00 H ATOM 550 HB ILE A 34 -67.642 9.565 0.811 1.00 0.00 H ATOM 551 HG12 ILE A 34 -69.492 8.331 2.154 1.00 0.00 H ATOM 552 HG13 ILE A 34 -70.293 8.115 0.579 1.00 0.00 H ATOM 553 HG21 ILE A 34 -70.012 11.285 0.610 1.00 0.00 H ATOM 554 HG22 ILE A 34 -69.956 10.376 2.140 1.00 0.00 H ATOM 555 HG23 ILE A 34 -68.591 11.420 1.675 1.00 0.00 H ATOM 556 HD11 ILE A 34 -67.659 7.418 0.034 1.00 0.00 H ATOM 557 HD12 ILE A 34 -67.905 6.782 1.678 1.00 0.00 H ATOM 558 HD13 ILE A 34 -68.985 6.275 0.358 1.00 0.00 H ATOM 559 N GLY A 35 -67.144 11.413 -0.789 1.00 0.00 N ATOM 560 CA GLY A 35 -66.154 12.329 -1.324 1.00 0.00 C ATOM 561 C GLY A 35 -66.842 13.558 -1.902 1.00 0.00 C ATOM 562 O GLY A 35 -66.105 14.453 -2.369 1.00 0.00 O ATOM 563 OXT GLY A 35 -68.089 13.594 -1.836 1.00 0.00 O ATOM 564 H GLY A 35 -67.426 11.528 0.173 1.00 0.00 H ATOM 565 HA2 GLY A 35 -65.477 12.634 -0.525 1.00 0.00 H ATOM 566 HA3 GLY A 35 -65.586 11.829 -2.109 1.00 0.00 H TER 567 GLY A 35