ATOM 1 N GLY A 402 -7.485 26.383 -9.044 1.00 0.00 N ATOM 2 CA GLY A 402 -6.622 25.474 -9.774 1.00 0.00 C ATOM 3 C GLY A 402 -5.573 24.833 -8.887 1.00 0.00 C ATOM 4 O GLY A 402 -5.061 25.466 -7.963 1.00 0.00 O ATOM 5 H1 GLY A 402 -7.357 26.511 -8.080 1.00 0.00 H ATOM 6 HA2 GLY A 402 -7.227 24.697 -10.216 1.00 0.00 H ATOM 7 HA3 GLY A 402 -6.125 26.022 -10.561 1.00 0.00 H ATOM 8 N SER A 403 -5.252 23.574 -9.167 1.00 0.00 N ATOM 9 CA SER A 403 -4.261 22.845 -8.384 1.00 0.00 C ATOM 10 C SER A 403 -3.227 22.189 -9.292 1.00 0.00 C ATOM 11 O SER A 403 -3.296 22.305 -10.516 1.00 0.00 O ATOM 12 CB SER A 403 -4.944 21.784 -7.519 1.00 0.00 C ATOM 13 OG SER A 403 -5.964 21.116 -8.241 1.00 0.00 O ATOM 14 H SER A 403 -5.696 23.123 -9.916 1.00 0.00 H ATOM 15 HA SER A 403 -3.761 23.554 -7.741 1.00 0.00 H ATOM 16 HB2 SER A 403 -4.211 21.058 -7.200 1.00 0.00 H ATOM 17 HB3 SER A 403 -5.383 22.257 -6.652 1.00 0.00 H ATOM 18 HG SER A 403 -5.870 20.168 -8.126 1.00 0.00 H ATOM 19 N SER A 404 -2.267 21.499 -8.684 1.00 0.00 N ATOM 20 CA SER A 404 -1.215 20.827 -9.437 1.00 0.00 C ATOM 21 C SER A 404 -1.717 19.506 -10.013 1.00 0.00 C ATOM 22 O SER A 404 -1.236 19.043 -11.046 1.00 0.00 O ATOM 23 CB SER A 404 0.001 20.576 -8.543 1.00 0.00 C ATOM 24 OG SER A 404 0.753 19.467 -9.004 1.00 0.00 O ATOM 25 H SER A 404 -2.265 21.443 -7.706 1.00 0.00 H ATOM 26 HA SER A 404 -0.924 21.474 -10.252 1.00 0.00 H ATOM 27 HB2 SER A 404 0.633 21.450 -8.545 1.00 0.00 H ATOM 28 HB3 SER A 404 -0.332 20.375 -7.535 1.00 0.00 H ATOM 29 HG SER A 404 1.412 19.231 -8.347 1.00 0.00 H ATOM 30 N GLY A 405 -2.691 18.905 -9.336 1.00 0.00 N ATOM 31 CA GLY A 405 -3.244 17.644 -9.794 1.00 0.00 C ATOM 32 C GLY A 405 -2.748 16.464 -8.982 1.00 0.00 C ATOM 33 O GLY A 405 -1.608 16.456 -8.518 1.00 0.00 O ATOM 34 H GLY A 405 -3.036 19.321 -8.518 1.00 0.00 H ATOM 35 HA2 GLY A 405 -4.320 17.689 -9.724 1.00 0.00 H ATOM 36 HA3 GLY A 405 -2.966 17.496 -10.827 1.00 0.00 H ATOM 37 N SER A 406 -3.607 15.465 -8.807 1.00 0.00 N ATOM 38 CA SER A 406 -3.251 14.276 -8.040 1.00 0.00 C ATOM 39 C SER A 406 -2.574 13.238 -8.929 1.00 0.00 C ATOM 40 O SER A 406 -3.224 12.332 -9.451 1.00 0.00 O ATOM 41 CB SER A 406 -4.497 13.672 -7.389 1.00 0.00 C ATOM 42 OG SER A 406 -5.509 13.430 -8.352 1.00 0.00 O ATOM 43 H SER A 406 -4.502 15.530 -9.202 1.00 0.00 H ATOM 44 HA SER A 406 -2.560 14.576 -7.266 1.00 0.00 H ATOM 45 HB2 SER A 406 -4.236 12.738 -6.917 1.00 0.00 H ATOM 46 HB3 SER A 406 -4.880 14.357 -6.646 1.00 0.00 H ATOM 47 HG SER A 406 -6.074 12.716 -8.049 1.00 0.00 H ATOM 48 N SER A 407 -1.263 13.378 -9.098 1.00 0.00 N ATOM 49 CA SER A 407 -0.496 12.455 -9.927 1.00 0.00 C ATOM 50 C SER A 407 0.792 12.036 -9.225 1.00 0.00 C ATOM 51 O SER A 407 1.692 12.849 -9.018 1.00 0.00 O ATOM 52 CB SER A 407 -0.170 13.099 -11.276 1.00 0.00 C ATOM 53 OG SER A 407 0.098 12.115 -12.259 1.00 0.00 O ATOM 54 H SER A 407 -0.801 14.120 -8.655 1.00 0.00 H ATOM 55 HA SER A 407 -1.103 11.577 -10.094 1.00 0.00 H ATOM 56 HB2 SER A 407 -1.009 13.695 -11.599 1.00 0.00 H ATOM 57 HB3 SER A 407 0.701 13.730 -11.169 1.00 0.00 H ATOM 58 HG SER A 407 -0.683 11.571 -12.389 1.00 0.00 H ATOM 59 N GLY A 408 0.873 10.760 -8.861 1.00 0.00 N ATOM 60 CA GLY A 408 2.054 10.254 -8.186 1.00 0.00 C ATOM 61 C GLY A 408 2.519 8.926 -8.749 1.00 0.00 C ATOM 62 O GLY A 408 1.710 8.131 -9.227 1.00 0.00 O ATOM 63 H GLY A 408 0.124 10.157 -9.052 1.00 0.00 H ATOM 64 HA2 GLY A 408 2.851 10.976 -8.290 1.00 0.00 H ATOM 65 HA3 GLY A 408 1.829 10.129 -7.137 1.00 0.00 H ATOM 66 N GLU A 409 3.825 8.685 -8.692 1.00 0.00 N ATOM 67 CA GLU A 409 4.395 7.444 -9.203 1.00 0.00 C ATOM 68 C GLU A 409 4.703 6.477 -8.063 1.00 0.00 C ATOM 69 O GLU A 409 5.815 6.456 -7.535 1.00 0.00 O ATOM 70 CB GLU A 409 5.669 7.732 -10.000 1.00 0.00 C ATOM 71 CG GLU A 409 6.099 6.583 -10.897 1.00 0.00 C ATOM 72 CD GLU A 409 5.315 6.529 -12.193 1.00 0.00 C ATOM 73 OE1 GLU A 409 4.136 6.943 -12.191 1.00 0.00 O ATOM 74 OE2 GLU A 409 5.879 6.074 -13.210 1.00 0.00 O ATOM 75 H GLU A 409 4.419 9.358 -8.299 1.00 0.00 H ATOM 76 HA GLU A 409 3.667 6.989 -9.858 1.00 0.00 H ATOM 77 HB2 GLU A 409 5.503 8.602 -10.619 1.00 0.00 H ATOM 78 HB3 GLU A 409 6.472 7.941 -9.309 1.00 0.00 H ATOM 79 HG2 GLU A 409 7.146 6.699 -11.132 1.00 0.00 H ATOM 80 HG3 GLU A 409 5.952 5.654 -10.365 1.00 0.00 H ATOM 81 N LYS A 410 3.710 5.679 -7.688 1.00 0.00 N ATOM 82 CA LYS A 410 3.872 4.708 -6.612 1.00 0.00 C ATOM 83 C LYS A 410 3.516 3.303 -7.087 1.00 0.00 C ATOM 84 O LYS A 410 2.829 3.118 -8.092 1.00 0.00 O ATOM 85 CB LYS A 410 2.996 5.091 -5.416 1.00 0.00 C ATOM 86 CG LYS A 410 3.674 6.041 -4.445 1.00 0.00 C ATOM 87 CD LYS A 410 2.667 6.950 -3.760 1.00 0.00 C ATOM 88 CE LYS A 410 2.030 6.271 -2.558 1.00 0.00 C ATOM 89 NZ LYS A 410 1.040 7.154 -1.882 1.00 0.00 N ATOM 90 H LYS A 410 2.846 5.743 -8.147 1.00 0.00 H ATOM 91 HA LYS A 410 4.908 4.721 -6.307 1.00 0.00 H ATOM 92 HB2 LYS A 410 2.096 5.563 -5.781 1.00 0.00 H ATOM 93 HB3 LYS A 410 2.729 4.192 -4.880 1.00 0.00 H ATOM 94 HG2 LYS A 410 4.192 5.465 -3.693 1.00 0.00 H ATOM 95 HG3 LYS A 410 4.384 6.650 -4.987 1.00 0.00 H ATOM 96 HD2 LYS A 410 3.171 7.846 -3.428 1.00 0.00 H ATOM 97 HD3 LYS A 410 1.893 7.212 -4.467 1.00 0.00 H ATOM 98 HE2 LYS A 410 1.531 5.373 -2.891 1.00 0.00 H ATOM 99 HE3 LYS A 410 2.807 6.010 -1.855 1.00 0.00 H ATOM 100 HZ1 LYS A 410 0.708 7.888 -2.539 1.00 0.00 H ATOM 101 HZ2 LYS A 410 1.476 7.613 -1.057 1.00 0.00 H ATOM 102 HZ3 LYS A 410 0.224 6.595 -1.561 1.00 0.00 H ATOM 103 N PRO A 411 3.993 2.290 -6.350 1.00 0.00 N ATOM 104 CA PRO A 411 3.736 0.884 -6.677 1.00 0.00 C ATOM 105 C PRO A 411 2.280 0.493 -6.450 1.00 0.00 C ATOM 106 O PRO A 411 1.416 1.353 -6.281 1.00 0.00 O ATOM 107 CB PRO A 411 4.651 0.123 -5.714 1.00 0.00 C ATOM 108 CG PRO A 411 4.844 1.049 -4.563 1.00 0.00 C ATOM 109 CD PRO A 411 4.820 2.438 -5.141 1.00 0.00 C ATOM 110 HA PRO A 411 4.015 0.656 -7.695 1.00 0.00 H ATOM 111 HB2 PRO A 411 4.170 -0.795 -5.406 1.00 0.00 H ATOM 112 HB3 PRO A 411 5.588 -0.101 -6.201 1.00 0.00 H ATOM 113 HG2 PRO A 411 4.041 0.925 -3.852 1.00 0.00 H ATOM 114 HG3 PRO A 411 5.797 0.856 -4.092 1.00 0.00 H ATOM 115 HD2 PRO A 411 4.366 3.128 -4.445 1.00 0.00 H ATOM 116 HD3 PRO A 411 5.820 2.758 -5.394 1.00 0.00 H ATOM 117 N TYR A 412 2.016 -0.809 -6.447 1.00 0.00 N ATOM 118 CA TYR A 412 0.663 -1.313 -6.242 1.00 0.00 C ATOM 119 C TYR A 412 0.026 -0.681 -5.009 1.00 0.00 C ATOM 120 O TYR A 412 0.421 -0.963 -3.877 1.00 0.00 O ATOM 121 CB TYR A 412 0.681 -2.836 -6.096 1.00 0.00 C ATOM 122 CG TYR A 412 1.442 -3.541 -7.196 1.00 0.00 C ATOM 123 CD1 TYR A 412 0.841 -3.815 -8.418 1.00 0.00 C ATOM 124 CD2 TYR A 412 2.763 -3.932 -7.013 1.00 0.00 C ATOM 125 CE1 TYR A 412 1.533 -4.460 -9.426 1.00 0.00 C ATOM 126 CE2 TYR A 412 3.463 -4.575 -8.016 1.00 0.00 C ATOM 127 CZ TYR A 412 2.843 -4.838 -9.220 1.00 0.00 C ATOM 128 OH TYR A 412 3.536 -5.478 -10.221 1.00 0.00 O ATOM 129 H TYR A 412 2.747 -1.446 -6.587 1.00 0.00 H ATOM 130 HA TYR A 412 0.077 -1.052 -7.111 1.00 0.00 H ATOM 131 HB2 TYR A 412 1.142 -3.095 -5.156 1.00 0.00 H ATOM 132 HB3 TYR A 412 -0.335 -3.204 -6.107 1.00 0.00 H ATOM 133 HD1 TYR A 412 -0.185 -3.517 -8.577 1.00 0.00 H ATOM 134 HD2 TYR A 412 3.246 -3.725 -6.069 1.00 0.00 H ATOM 135 HE1 TYR A 412 1.048 -4.664 -10.369 1.00 0.00 H ATOM 136 HE2 TYR A 412 4.489 -4.872 -7.855 1.00 0.00 H ATOM 137 HH TYR A 412 4.157 -4.866 -10.623 1.00 0.00 H ATOM 138 N VAL A 413 -0.963 0.178 -5.236 1.00 0.00 N ATOM 139 CA VAL A 413 -1.658 0.850 -4.145 1.00 0.00 C ATOM 140 C VAL A 413 -3.047 0.260 -3.930 1.00 0.00 C ATOM 141 O VAL A 413 -3.860 0.207 -4.853 1.00 0.00 O ATOM 142 CB VAL A 413 -1.790 2.362 -4.411 1.00 0.00 C ATOM 143 CG1 VAL A 413 -2.519 3.044 -3.264 1.00 0.00 C ATOM 144 CG2 VAL A 413 -0.419 2.986 -4.628 1.00 0.00 C ATOM 145 H VAL A 413 -1.233 0.362 -6.160 1.00 0.00 H ATOM 146 HA VAL A 413 -1.076 0.714 -3.245 1.00 0.00 H ATOM 147 HB VAL A 413 -2.371 2.499 -5.310 1.00 0.00 H ATOM 148 HG11 VAL A 413 -2.032 2.800 -2.331 1.00 0.00 H ATOM 149 HG12 VAL A 413 -2.501 4.114 -3.411 1.00 0.00 H ATOM 150 HG13 VAL A 413 -3.543 2.702 -3.234 1.00 0.00 H ATOM 151 HG21 VAL A 413 -0.338 3.331 -5.648 1.00 0.00 H ATOM 152 HG22 VAL A 413 -0.293 3.820 -3.954 1.00 0.00 H ATOM 153 HG23 VAL A 413 0.347 2.248 -4.436 1.00 0.00 H ATOM 154 N CYS A 414 -3.313 -0.183 -2.706 1.00 0.00 N ATOM 155 CA CYS A 414 -4.604 -0.770 -2.369 1.00 0.00 C ATOM 156 C CYS A 414 -5.733 0.230 -2.598 1.00 0.00 C ATOM 157 O CYS A 414 -5.692 1.356 -2.101 1.00 0.00 O ATOM 158 CB CYS A 414 -4.610 -1.237 -0.912 1.00 0.00 C ATOM 159 SG CYS A 414 -5.823 -2.549 -0.556 1.00 0.00 S ATOM 160 H CYS A 414 -2.623 -0.114 -2.012 1.00 0.00 H ATOM 161 HA CYS A 414 -4.759 -1.623 -3.011 1.00 0.00 H ATOM 162 HB2 CYS A 414 -3.631 -1.619 -0.660 1.00 0.00 H ATOM 163 HB3 CYS A 414 -4.837 -0.396 -0.273 1.00 0.00 H ATOM 164 N THR A 415 -6.742 -0.189 -3.356 1.00 0.00 N ATOM 165 CA THR A 415 -7.882 0.669 -3.652 1.00 0.00 C ATOM 166 C THR A 415 -9.031 0.412 -2.684 1.00 0.00 C ATOM 167 O THR A 415 -10.193 0.659 -3.006 1.00 0.00 O ATOM 168 CB THR A 415 -8.384 0.458 -5.094 1.00 0.00 C ATOM 169 OG1 THR A 415 -8.938 -0.855 -5.232 1.00 0.00 O ATOM 170 CG2 THR A 415 -7.252 0.645 -6.093 1.00 0.00 C ATOM 171 H THR A 415 -6.718 -1.097 -3.723 1.00 0.00 H ATOM 172 HA THR A 415 -7.562 1.696 -3.552 1.00 0.00 H ATOM 173 HB THR A 415 -9.152 1.189 -5.302 1.00 0.00 H ATOM 174 HG1 THR A 415 -9.134 -1.024 -6.157 1.00 0.00 H ATOM 175 HG21 THR A 415 -7.556 1.349 -6.853 1.00 0.00 H ATOM 176 HG22 THR A 415 -7.019 -0.303 -6.554 1.00 0.00 H ATOM 177 HG23 THR A 415 -6.379 1.021 -5.582 1.00 0.00 H ATOM 178 N GLU A 416 -8.698 -0.085 -1.497 1.00 0.00 N ATOM 179 CA GLU A 416 -9.704 -0.376 -0.482 1.00 0.00 C ATOM 180 C GLU A 416 -9.392 0.358 0.819 1.00 0.00 C ATOM 181 O GLU A 416 -10.271 0.969 1.427 1.00 0.00 O ATOM 182 CB GLU A 416 -9.781 -1.882 -0.225 1.00 0.00 C ATOM 183 CG GLU A 416 -11.067 -2.319 0.456 1.00 0.00 C ATOM 184 CD GLU A 416 -12.249 -2.345 -0.493 1.00 0.00 C ATOM 185 OE1 GLU A 416 -12.449 -3.378 -1.165 1.00 0.00 O ATOM 186 OE2 GLU A 416 -12.975 -1.331 -0.564 1.00 0.00 O ATOM 187 H GLU A 416 -7.755 -0.261 -1.299 1.00 0.00 H ATOM 188 HA GLU A 416 -10.658 -0.035 -0.853 1.00 0.00 H ATOM 189 HB2 GLU A 416 -9.703 -2.401 -1.169 1.00 0.00 H ATOM 190 HB3 GLU A 416 -8.951 -2.171 0.403 1.00 0.00 H ATOM 191 HG2 GLU A 416 -10.927 -3.311 0.859 1.00 0.00 H ATOM 192 HG3 GLU A 416 -11.285 -1.632 1.260 1.00 0.00 H ATOM 193 N CYS A 417 -8.133 0.292 1.241 1.00 0.00 N ATOM 194 CA CYS A 417 -7.703 0.948 2.470 1.00 0.00 C ATOM 195 C CYS A 417 -6.735 2.088 2.167 1.00 0.00 C ATOM 196 O CYS A 417 -6.637 3.052 2.926 1.00 0.00 O ATOM 197 CB CYS A 417 -7.041 -0.063 3.408 1.00 0.00 C ATOM 198 SG CYS A 417 -5.636 -0.955 2.667 1.00 0.00 S ATOM 199 H CYS A 417 -7.477 -0.210 0.713 1.00 0.00 H ATOM 200 HA CYS A 417 -8.579 1.355 2.953 1.00 0.00 H ATOM 201 HB2 CYS A 417 -6.676 0.455 4.283 1.00 0.00 H ATOM 202 HB3 CYS A 417 -7.774 -0.796 3.710 1.00 0.00 H ATOM 203 N GLY A 418 -6.021 1.971 1.052 1.00 0.00 N ATOM 204 CA GLY A 418 -5.069 2.997 0.669 1.00 0.00 C ATOM 205 C GLY A 418 -3.682 2.737 1.220 1.00 0.00 C ATOM 206 O GLY A 418 -3.277 3.339 2.214 1.00 0.00 O ATOM 207 H GLY A 418 -6.141 1.180 0.485 1.00 0.00 H ATOM 208 HA2 GLY A 418 -5.016 3.038 -0.409 1.00 0.00 H ATOM 209 HA3 GLY A 418 -5.418 3.951 1.038 1.00 0.00 H ATOM 210 N LYS A 419 -2.950 1.836 0.574 1.00 0.00 N ATOM 211 CA LYS A 419 -1.599 1.495 1.004 1.00 0.00 C ATOM 212 C LYS A 419 -0.750 1.037 -0.178 1.00 0.00 C ATOM 213 O LYS A 419 -1.180 0.208 -0.978 1.00 0.00 O ATOM 214 CB LYS A 419 -1.643 0.398 2.070 1.00 0.00 C ATOM 215 CG LYS A 419 -2.468 0.767 3.290 1.00 0.00 C ATOM 216 CD LYS A 419 -2.451 -0.340 4.331 1.00 0.00 C ATOM 217 CE LYS A 419 -1.050 -0.566 4.880 1.00 0.00 C ATOM 218 NZ LYS A 419 -1.079 -1.183 6.235 1.00 0.00 N ATOM 219 H LYS A 419 -3.327 1.389 -0.213 1.00 0.00 H ATOM 220 HA LYS A 419 -1.153 2.381 1.430 1.00 0.00 H ATOM 221 HB2 LYS A 419 -2.064 -0.496 1.633 1.00 0.00 H ATOM 222 HB3 LYS A 419 -0.633 0.188 2.395 1.00 0.00 H ATOM 223 HG2 LYS A 419 -2.063 1.666 3.729 1.00 0.00 H ATOM 224 HG3 LYS A 419 -3.489 0.943 2.982 1.00 0.00 H ATOM 225 HD2 LYS A 419 -3.104 -0.066 5.146 1.00 0.00 H ATOM 226 HD3 LYS A 419 -2.803 -1.255 3.877 1.00 0.00 H ATOM 227 HE2 LYS A 419 -0.516 -1.219 4.208 1.00 0.00 H ATOM 228 HE3 LYS A 419 -0.542 0.385 4.937 1.00 0.00 H ATOM 229 HZ1 LYS A 419 -0.855 -0.469 6.958 1.00 0.00 H ATOM 230 HZ2 LYS A 419 -0.380 -1.951 6.293 1.00 0.00 H ATOM 231 HZ3 LYS A 419 -2.023 -1.574 6.430 1.00 0.00 H ATOM 232 N ALA A 420 0.458 1.582 -0.279 1.00 0.00 N ATOM 233 CA ALA A 420 1.367 1.227 -1.361 1.00 0.00 C ATOM 234 C ALA A 420 2.150 -0.039 -1.027 1.00 0.00 C ATOM 235 O ALA A 420 2.447 -0.308 0.137 1.00 0.00 O ATOM 236 CB ALA A 420 2.320 2.378 -1.649 1.00 0.00 C ATOM 237 H ALA A 420 0.744 2.238 0.390 1.00 0.00 H ATOM 238 HA ALA A 420 0.777 1.049 -2.249 1.00 0.00 H ATOM 239 HB1 ALA A 420 1.754 3.246 -1.952 1.00 0.00 H ATOM 240 HB2 ALA A 420 2.884 2.609 -0.757 1.00 0.00 H ATOM 241 HB3 ALA A 420 2.997 2.095 -2.441 1.00 0.00 H ATOM 242 N PHE A 421 2.480 -0.813 -2.055 1.00 0.00 N ATOM 243 CA PHE A 421 3.226 -2.052 -1.870 1.00 0.00 C ATOM 244 C PHE A 421 4.299 -2.207 -2.944 1.00 0.00 C ATOM 245 O PHE A 421 4.024 -2.681 -4.047 1.00 0.00 O ATOM 246 CB PHE A 421 2.279 -3.253 -1.903 1.00 0.00 C ATOM 247 CG PHE A 421 1.314 -3.287 -0.753 1.00 0.00 C ATOM 248 CD1 PHE A 421 1.696 -3.807 0.474 1.00 0.00 C ATOM 249 CD2 PHE A 421 0.025 -2.800 -0.897 1.00 0.00 C ATOM 250 CE1 PHE A 421 0.810 -3.840 1.534 1.00 0.00 C ATOM 251 CE2 PHE A 421 -0.865 -2.830 0.159 1.00 0.00 C ATOM 252 CZ PHE A 421 -0.472 -3.350 1.377 1.00 0.00 C ATOM 253 H PHE A 421 2.215 -0.545 -2.960 1.00 0.00 H ATOM 254 HA PHE A 421 3.705 -2.009 -0.904 1.00 0.00 H ATOM 255 HB2 PHE A 421 1.704 -3.224 -2.817 1.00 0.00 H ATOM 256 HB3 PHE A 421 2.861 -4.162 -1.877 1.00 0.00 H ATOM 257 HD1 PHE A 421 2.698 -4.189 0.599 1.00 0.00 H ATOM 258 HD2 PHE A 421 -0.284 -2.393 -1.850 1.00 0.00 H ATOM 259 HE1 PHE A 421 1.120 -4.247 2.485 1.00 0.00 H ATOM 260 HE2 PHE A 421 -1.867 -2.446 0.033 1.00 0.00 H ATOM 261 HZ PHE A 421 -1.166 -3.375 2.203 1.00 0.00 H ATOM 262 N ILE A 422 5.521 -1.802 -2.614 1.00 0.00 N ATOM 263 CA ILE A 422 6.635 -1.896 -3.549 1.00 0.00 C ATOM 264 C ILE A 422 6.832 -3.331 -4.027 1.00 0.00 C ATOM 265 O ILE A 422 7.334 -3.566 -5.126 1.00 0.00 O ATOM 266 CB ILE A 422 7.946 -1.393 -2.916 1.00 0.00 C ATOM 267 CG1 ILE A 422 7.782 0.048 -2.430 1.00 0.00 C ATOM 268 CG2 ILE A 422 9.089 -1.494 -3.914 1.00 0.00 C ATOM 269 CD1 ILE A 422 8.920 0.523 -1.554 1.00 0.00 C ATOM 270 H ILE A 422 5.677 -1.433 -1.720 1.00 0.00 H ATOM 271 HA ILE A 422 6.408 -1.272 -4.402 1.00 0.00 H ATOM 272 HB ILE A 422 8.178 -2.026 -2.073 1.00 0.00 H ATOM 273 HG12 ILE A 422 7.725 0.705 -3.283 1.00 0.00 H ATOM 274 HG13 ILE A 422 6.868 0.126 -1.859 1.00 0.00 H ATOM 275 HG21 ILE A 422 8.810 -0.998 -4.832 1.00 0.00 H ATOM 276 HG22 ILE A 422 9.968 -1.021 -3.503 1.00 0.00 H ATOM 277 HG23 ILE A 422 9.300 -2.534 -4.116 1.00 0.00 H ATOM 278 HD11 ILE A 422 9.311 -0.311 -0.988 1.00 0.00 H ATOM 279 HD12 ILE A 422 9.703 0.936 -2.172 1.00 0.00 H ATOM 280 HD13 ILE A 422 8.560 1.281 -0.874 1.00 0.00 H ATOM 281 N ARG A 423 6.432 -4.286 -3.195 1.00 0.00 N ATOM 282 CA ARG A 423 6.565 -5.698 -3.532 1.00 0.00 C ATOM 283 C ARG A 423 5.390 -6.165 -4.387 1.00 0.00 C ATOM 284 O ARG A 423 4.309 -5.577 -4.351 1.00 0.00 O ATOM 285 CB ARG A 423 6.651 -6.543 -2.260 1.00 0.00 C ATOM 286 CG ARG A 423 7.882 -6.250 -1.417 1.00 0.00 C ATOM 287 CD ARG A 423 8.248 -7.434 -0.535 1.00 0.00 C ATOM 288 NE ARG A 423 8.627 -8.605 -1.321 1.00 0.00 N ATOM 289 CZ ARG A 423 9.122 -9.717 -0.791 1.00 0.00 C ATOM 290 NH1 ARG A 423 9.296 -9.810 0.521 1.00 0.00 N ATOM 291 NH2 ARG A 423 9.444 -10.741 -1.572 1.00 0.00 N ATOM 292 H ARG A 423 6.040 -4.036 -2.332 1.00 0.00 H ATOM 293 HA ARG A 423 7.477 -5.820 -4.097 1.00 0.00 H ATOM 294 HB2 ARG A 423 5.775 -6.355 -1.656 1.00 0.00 H ATOM 295 HB3 ARG A 423 6.671 -7.586 -2.536 1.00 0.00 H ATOM 296 HG2 ARG A 423 8.712 -6.033 -2.072 1.00 0.00 H ATOM 297 HG3 ARG A 423 7.681 -5.394 -0.790 1.00 0.00 H ATOM 298 HD2 ARG A 423 9.077 -7.153 0.097 1.00 0.00 H ATOM 299 HD3 ARG A 423 7.396 -7.685 0.079 1.00 0.00 H ATOM 300 HE ARG A 423 8.507 -8.558 -2.292 1.00 0.00 H ATOM 301 HH11 ARG A 423 9.053 -9.041 1.112 1.00 0.00 H ATOM 302 HH12 ARG A 423 9.667 -10.650 0.918 1.00 0.00 H ATOM 303 HH21 ARG A 423 9.314 -10.674 -2.561 1.00 0.00 H ATOM 304 HH22 ARG A 423 9.816 -11.577 -1.172 1.00 0.00 H ATOM 305 N LYS A 424 5.609 -7.227 -5.155 1.00 0.00 N ATOM 306 CA LYS A 424 4.570 -7.775 -6.019 1.00 0.00 C ATOM 307 C LYS A 424 3.995 -9.059 -5.431 1.00 0.00 C ATOM 308 O LYS A 424 3.599 -9.965 -6.163 1.00 0.00 O ATOM 309 CB LYS A 424 5.131 -8.048 -7.416 1.00 0.00 C ATOM 310 CG LYS A 424 4.061 -8.170 -8.488 1.00 0.00 C ATOM 311 CD LYS A 424 4.027 -9.567 -9.084 1.00 0.00 C ATOM 312 CE LYS A 424 4.957 -9.685 -10.282 1.00 0.00 C ATOM 313 NZ LYS A 424 5.185 -11.105 -10.669 1.00 0.00 N ATOM 314 H LYS A 424 6.492 -7.653 -5.140 1.00 0.00 H ATOM 315 HA LYS A 424 3.781 -7.042 -6.094 1.00 0.00 H ATOM 316 HB2 LYS A 424 5.794 -7.240 -7.689 1.00 0.00 H ATOM 317 HB3 LYS A 424 5.693 -8.970 -7.391 1.00 0.00 H ATOM 318 HG2 LYS A 424 3.098 -7.954 -8.049 1.00 0.00 H ATOM 319 HG3 LYS A 424 4.269 -7.458 -9.274 1.00 0.00 H ATOM 320 HD2 LYS A 424 4.335 -10.278 -8.332 1.00 0.00 H ATOM 321 HD3 LYS A 424 3.017 -9.790 -9.400 1.00 0.00 H ATOM 322 HE2 LYS A 424 4.518 -9.159 -11.116 1.00 0.00 H ATOM 323 HE3 LYS A 424 5.905 -9.232 -10.030 1.00 0.00 H ATOM 324 HZ1 LYS A 424 6.199 -11.331 -10.617 1.00 0.00 H ATOM 325 HZ2 LYS A 424 4.854 -11.267 -11.642 1.00 0.00 H ATOM 326 HZ3 LYS A 424 4.666 -11.738 -10.029 1.00 0.00 H ATOM 327 N SER A 425 3.950 -9.129 -4.104 1.00 0.00 N ATOM 328 CA SER A 425 3.425 -10.304 -3.418 1.00 0.00 C ATOM 329 C SER A 425 2.587 -9.897 -2.209 1.00 0.00 C ATOM 330 O SER A 425 1.496 -10.425 -1.990 1.00 0.00 O ATOM 331 CB SER A 425 4.571 -11.216 -2.975 1.00 0.00 C ATOM 332 OG SER A 425 5.239 -10.683 -1.844 1.00 0.00 O ATOM 333 H SER A 425 4.281 -8.373 -3.574 1.00 0.00 H ATOM 334 HA SER A 425 2.797 -10.841 -4.113 1.00 0.00 H ATOM 335 HB2 SER A 425 4.176 -12.187 -2.719 1.00 0.00 H ATOM 336 HB3 SER A 425 5.280 -11.317 -3.783 1.00 0.00 H ATOM 337 HG SER A 425 6.091 -11.114 -1.743 1.00 0.00 H ATOM 338 N HIS A 426 3.105 -8.955 -1.428 1.00 0.00 N ATOM 339 CA HIS A 426 2.405 -8.477 -0.241 1.00 0.00 C ATOM 340 C HIS A 426 1.063 -7.854 -0.616 1.00 0.00 C ATOM 341 O HIS A 426 0.121 -7.862 0.177 1.00 0.00 O ATOM 342 CB HIS A 426 3.263 -7.455 0.506 1.00 0.00 C ATOM 343 CG HIS A 426 2.856 -7.261 1.934 1.00 0.00 C ATOM 344 ND1 HIS A 426 3.688 -7.539 2.998 1.00 0.00 N ATOM 345 CD2 HIS A 426 1.698 -6.813 2.472 1.00 0.00 C ATOM 346 CE1 HIS A 426 3.059 -7.271 4.128 1.00 0.00 C ATOM 347 NE2 HIS A 426 1.849 -6.828 3.837 1.00 0.00 N ATOM 348 H HIS A 426 3.978 -8.573 -1.654 1.00 0.00 H ATOM 349 HA HIS A 426 2.227 -9.324 0.404 1.00 0.00 H ATOM 350 HB2 HIS A 426 4.292 -7.784 0.497 1.00 0.00 H ATOM 351 HB3 HIS A 426 3.191 -6.500 0.007 1.00 0.00 H ATOM 352 HD2 HIS A 426 0.817 -6.500 1.928 1.00 0.00 H ATOM 353 HE1 HIS A 426 3.463 -7.392 5.122 1.00 0.00 H ATOM 354 HE2 HIS A 426 1.145 -6.638 4.490 1.00 0.00 H ATOM 355 N PHE A 427 0.985 -7.315 -1.828 1.00 0.00 N ATOM 356 CA PHE A 427 -0.241 -6.687 -2.307 1.00 0.00 C ATOM 357 C PHE A 427 -1.269 -7.739 -2.712 1.00 0.00 C ATOM 358 O PHE A 427 -2.399 -7.739 -2.222 1.00 0.00 O ATOM 359 CB PHE A 427 0.061 -5.770 -3.494 1.00 0.00 C ATOM 360 CG PHE A 427 -1.170 -5.231 -4.164 1.00 0.00 C ATOM 361 CD1 PHE A 427 -2.081 -4.464 -3.455 1.00 0.00 C ATOM 362 CD2 PHE A 427 -1.417 -5.492 -5.502 1.00 0.00 C ATOM 363 CE1 PHE A 427 -3.216 -3.967 -4.069 1.00 0.00 C ATOM 364 CE2 PHE A 427 -2.550 -4.996 -6.121 1.00 0.00 C ATOM 365 CZ PHE A 427 -3.450 -4.234 -5.403 1.00 0.00 C ATOM 366 H PHE A 427 1.770 -7.340 -2.414 1.00 0.00 H ATOM 367 HA PHE A 427 -0.647 -6.096 -1.501 1.00 0.00 H ATOM 368 HB2 PHE A 427 0.646 -4.930 -3.151 1.00 0.00 H ATOM 369 HB3 PHE A 427 0.627 -6.321 -4.230 1.00 0.00 H ATOM 370 HD1 PHE A 427 -1.899 -4.255 -2.410 1.00 0.00 H ATOM 371 HD2 PHE A 427 -0.715 -6.088 -6.065 1.00 0.00 H ATOM 372 HE1 PHE A 427 -3.918 -3.371 -3.504 1.00 0.00 H ATOM 373 HE2 PHE A 427 -2.731 -5.207 -7.164 1.00 0.00 H ATOM 374 HZ PHE A 427 -4.335 -3.845 -5.885 1.00 0.00 H ATOM 375 N ILE A 428 -0.870 -8.634 -3.609 1.00 0.00 N ATOM 376 CA ILE A 428 -1.755 -9.692 -4.079 1.00 0.00 C ATOM 377 C ILE A 428 -2.305 -10.507 -2.914 1.00 0.00 C ATOM 378 O ILE A 428 -3.432 -11.000 -2.963 1.00 0.00 O ATOM 379 CB ILE A 428 -1.033 -10.637 -5.057 1.00 0.00 C ATOM 380 CG1 ILE A 428 -0.481 -9.850 -6.248 1.00 0.00 C ATOM 381 CG2 ILE A 428 -1.978 -11.731 -5.532 1.00 0.00 C ATOM 382 CD1 ILE A 428 0.328 -10.695 -7.207 1.00 0.00 C ATOM 383 H ILE A 428 0.043 -8.582 -3.962 1.00 0.00 H ATOM 384 HA ILE A 428 -2.580 -9.228 -4.601 1.00 0.00 H ATOM 385 HB ILE A 428 -0.214 -11.105 -4.533 1.00 0.00 H ATOM 386 HG12 ILE A 428 -1.301 -9.418 -6.798 1.00 0.00 H ATOM 387 HG13 ILE A 428 0.158 -9.060 -5.881 1.00 0.00 H ATOM 388 HG21 ILE A 428 -2.227 -12.376 -4.702 1.00 0.00 H ATOM 389 HG22 ILE A 428 -2.880 -11.283 -5.921 1.00 0.00 H ATOM 390 HG23 ILE A 428 -1.500 -12.310 -6.307 1.00 0.00 H ATOM 391 HD11 ILE A 428 -0.240 -10.852 -8.114 1.00 0.00 H ATOM 392 HD12 ILE A 428 1.250 -10.186 -7.446 1.00 0.00 H ATOM 393 HD13 ILE A 428 0.548 -11.648 -6.751 1.00 0.00 H ATOM 394 N THR A 429 -1.502 -10.644 -1.864 1.00 0.00 N ATOM 395 CA THR A 429 -1.907 -11.399 -0.684 1.00 0.00 C ATOM 396 C THR A 429 -2.718 -10.531 0.272 1.00 0.00 C ATOM 397 O THR A 429 -3.536 -11.036 1.041 1.00 0.00 O ATOM 398 CB THR A 429 -0.688 -11.968 0.065 1.00 0.00 C ATOM 399 OG1 THR A 429 0.057 -12.834 -0.798 1.00 0.00 O ATOM 400 CG2 THR A 429 -1.124 -12.732 1.306 1.00 0.00 C ATOM 401 H THR A 429 -0.615 -10.227 -1.884 1.00 0.00 H ATOM 402 HA THR A 429 -2.520 -12.226 -1.012 1.00 0.00 H ATOM 403 HB THR A 429 -0.056 -11.145 0.370 1.00 0.00 H ATOM 404 HG1 THR A 429 -0.549 -13.368 -1.317 1.00 0.00 H ATOM 405 HG21 THR A 429 -0.572 -13.657 1.371 1.00 0.00 H ATOM 406 HG22 THR A 429 -2.180 -12.947 1.244 1.00 0.00 H ATOM 407 HG23 THR A 429 -0.929 -12.134 2.184 1.00 0.00 H ATOM 408 N HIS A 430 -2.486 -9.223 0.218 1.00 0.00 N ATOM 409 CA HIS A 430 -3.197 -8.285 1.079 1.00 0.00 C ATOM 410 C HIS A 430 -4.634 -8.093 0.604 1.00 0.00 C ATOM 411 O HIS A 430 -5.486 -7.617 1.353 1.00 0.00 O ATOM 412 CB HIS A 430 -2.473 -6.939 1.108 1.00 0.00 C ATOM 413 CG HIS A 430 -3.222 -5.872 1.847 1.00 0.00 C ATOM 414 ND1 HIS A 430 -3.305 -5.826 3.222 1.00 0.00 N ATOM 415 CD2 HIS A 430 -3.923 -4.807 1.393 1.00 0.00 C ATOM 416 CE1 HIS A 430 -4.026 -4.779 3.583 1.00 0.00 C ATOM 417 NE2 HIS A 430 -4.413 -4.144 2.491 1.00 0.00 N ATOM 418 H HIS A 430 -1.822 -8.882 -0.416 1.00 0.00 H ATOM 419 HA HIS A 430 -3.213 -8.697 2.077 1.00 0.00 H ATOM 420 HB2 HIS A 430 -1.514 -7.063 1.589 1.00 0.00 H ATOM 421 HB3 HIS A 430 -2.321 -6.597 0.095 1.00 0.00 H ATOM 422 HD1 HIS A 430 -2.897 -6.466 3.842 1.00 0.00 H ATOM 423 HD2 HIS A 430 -4.071 -4.529 0.359 1.00 0.00 H ATOM 424 HE1 HIS A 430 -4.260 -4.491 4.597 1.00 0.00 H ATOM 425 N GLU A 431 -4.895 -8.467 -0.645 1.00 0.00 N ATOM 426 CA GLU A 431 -6.228 -8.334 -1.219 1.00 0.00 C ATOM 427 C GLU A 431 -7.154 -9.433 -0.705 1.00 0.00 C ATOM 428 O GLU A 431 -8.376 -9.284 -0.714 1.00 0.00 O ATOM 429 CB GLU A 431 -6.158 -8.385 -2.746 1.00 0.00 C ATOM 430 CG GLU A 431 -5.988 -7.020 -3.394 1.00 0.00 C ATOM 431 CD GLU A 431 -7.087 -6.050 -3.006 1.00 0.00 C ATOM 432 OE1 GLU A 431 -8.253 -6.483 -2.905 1.00 0.00 O ATOM 433 OE2 GLU A 431 -6.779 -4.856 -2.805 1.00 0.00 O ATOM 434 H GLU A 431 -4.173 -8.840 -1.193 1.00 0.00 H ATOM 435 HA GLU A 431 -6.625 -7.376 -0.918 1.00 0.00 H ATOM 436 HB2 GLU A 431 -5.322 -9.005 -3.036 1.00 0.00 H ATOM 437 HB3 GLU A 431 -7.069 -8.826 -3.122 1.00 0.00 H ATOM 438 HG2 GLU A 431 -5.039 -6.606 -3.087 1.00 0.00 H ATOM 439 HG3 GLU A 431 -5.996 -7.141 -4.467 1.00 0.00 H ATOM 440 N ARG A 432 -6.562 -10.535 -0.258 1.00 0.00 N ATOM 441 CA ARG A 432 -7.333 -11.660 0.259 1.00 0.00 C ATOM 442 C ARG A 432 -8.162 -11.242 1.470 1.00 0.00 C ATOM 443 O ARG A 432 -9.349 -11.556 1.560 1.00 0.00 O ATOM 444 CB ARG A 432 -6.401 -12.813 0.639 1.00 0.00 C ATOM 445 CG ARG A 432 -5.736 -13.477 -0.556 1.00 0.00 C ATOM 446 CD ARG A 432 -4.553 -14.332 -0.130 1.00 0.00 C ATOM 447 NE ARG A 432 -4.315 -15.438 -1.055 1.00 0.00 N ATOM 448 CZ ARG A 432 -3.199 -16.158 -1.068 1.00 0.00 C ATOM 449 NH1 ARG A 432 -2.224 -15.890 -0.211 1.00 0.00 N ATOM 450 NH2 ARG A 432 -3.057 -17.148 -1.940 1.00 0.00 N ATOM 451 H ARG A 432 -5.584 -10.594 -0.276 1.00 0.00 H ATOM 452 HA ARG A 432 -8.001 -11.991 -0.523 1.00 0.00 H ATOM 453 HB2 ARG A 432 -5.627 -12.434 1.289 1.00 0.00 H ATOM 454 HB3 ARG A 432 -6.972 -13.561 1.168 1.00 0.00 H ATOM 455 HG2 ARG A 432 -6.459 -14.106 -1.055 1.00 0.00 H ATOM 456 HG3 ARG A 432 -5.391 -12.712 -1.235 1.00 0.00 H ATOM 457 HD2 ARG A 432 -3.671 -13.710 -0.094 1.00 0.00 H ATOM 458 HD3 ARG A 432 -4.751 -14.733 0.853 1.00 0.00 H ATOM 459 HE ARG A 432 -5.023 -15.652 -1.697 1.00 0.00 H ATOM 460 HH11 ARG A 432 -2.328 -15.146 0.448 1.00 0.00 H ATOM 461 HH12 ARG A 432 -1.385 -16.435 -0.222 1.00 0.00 H ATOM 462 HH21 ARG A 432 -3.791 -17.352 -2.587 1.00 0.00 H ATOM 463 HH22 ARG A 432 -2.217 -17.689 -1.949 1.00 0.00 H ATOM 464 N ILE A 433 -7.528 -10.532 2.397 1.00 0.00 N ATOM 465 CA ILE A 433 -8.207 -10.070 3.601 1.00 0.00 C ATOM 466 C ILE A 433 -9.377 -9.155 3.256 1.00 0.00 C ATOM 467 O ILE A 433 -10.278 -8.947 4.070 1.00 0.00 O ATOM 468 CB ILE A 433 -7.242 -9.320 4.539 1.00 0.00 C ATOM 469 CG1 ILE A 433 -7.908 -9.063 5.892 1.00 0.00 C ATOM 470 CG2 ILE A 433 -6.798 -8.010 3.904 1.00 0.00 C ATOM 471 CD1 ILE A 433 -7.009 -8.359 6.884 1.00 0.00 C ATOM 472 H ILE A 433 -6.582 -10.312 2.268 1.00 0.00 H ATOM 473 HA ILE A 433 -8.584 -10.937 4.124 1.00 0.00 H ATOM 474 HB ILE A 433 -6.368 -9.935 4.686 1.00 0.00 H ATOM 475 HG12 ILE A 433 -8.783 -8.450 5.746 1.00 0.00 H ATOM 476 HG13 ILE A 433 -8.204 -10.009 6.324 1.00 0.00 H ATOM 477 HG21 ILE A 433 -7.160 -7.962 2.887 1.00 0.00 H ATOM 478 HG22 ILE A 433 -7.202 -7.183 4.468 1.00 0.00 H ATOM 479 HG23 ILE A 433 -5.720 -7.956 3.906 1.00 0.00 H ATOM 480 HD11 ILE A 433 -6.801 -9.021 7.713 1.00 0.00 H ATOM 481 HD12 ILE A 433 -6.082 -8.088 6.401 1.00 0.00 H ATOM 482 HD13 ILE A 433 -7.501 -7.470 7.248 1.00 0.00 H ATOM 483 N HIS A 434 -9.358 -8.611 2.043 1.00 0.00 N ATOM 484 CA HIS A 434 -10.420 -7.720 1.589 1.00 0.00 C ATOM 485 C HIS A 434 -11.495 -8.496 0.834 1.00 0.00 C ATOM 486 O HIS A 434 -12.656 -8.530 1.245 1.00 0.00 O ATOM 487 CB HIS A 434 -9.844 -6.622 0.694 1.00 0.00 C ATOM 488 CG HIS A 434 -9.098 -5.565 1.449 1.00 0.00 C ATOM 489 ND1 HIS A 434 -9.285 -5.326 2.794 1.00 0.00 N ATOM 490 CD2 HIS A 434 -8.158 -4.681 1.039 1.00 0.00 C ATOM 491 CE1 HIS A 434 -8.494 -4.341 3.178 1.00 0.00 C ATOM 492 NE2 HIS A 434 -7.799 -3.932 2.132 1.00 0.00 N ATOM 493 H HIS A 434 -8.614 -8.815 1.440 1.00 0.00 H ATOM 494 HA HIS A 434 -10.867 -7.265 2.460 1.00 0.00 H ATOM 495 HB2 HIS A 434 -9.162 -7.066 -0.016 1.00 0.00 H ATOM 496 HB3 HIS A 434 -10.651 -6.142 0.160 1.00 0.00 H ATOM 497 HD1 HIS A 434 -9.907 -5.806 3.379 1.00 0.00 H ATOM 498 HD2 HIS A 434 -7.763 -4.583 0.037 1.00 0.00 H ATOM 499 HE1 HIS A 434 -8.425 -3.938 4.178 1.00 0.00 H ATOM 500 N THR A 435 -11.102 -9.118 -0.273 1.00 0.00 N ATOM 501 CA THR A 435 -12.031 -9.892 -1.086 1.00 0.00 C ATOM 502 C THR A 435 -12.654 -11.026 -0.280 1.00 0.00 C ATOM 503 O THR A 435 -12.060 -12.093 -0.129 1.00 0.00 O ATOM 504 CB THR A 435 -11.335 -10.482 -2.328 1.00 0.00 C ATOM 505 OG1 THR A 435 -10.313 -11.400 -1.926 1.00 0.00 O ATOM 506 CG2 THR A 435 -10.727 -9.379 -3.181 1.00 0.00 C ATOM 507 H THR A 435 -10.163 -9.054 -0.548 1.00 0.00 H ATOM 508 HA THR A 435 -12.815 -9.228 -1.420 1.00 0.00 H ATOM 509 HB THR A 435 -12.071 -11.009 -2.917 1.00 0.00 H ATOM 510 HG1 THR A 435 -10.504 -12.269 -2.288 1.00 0.00 H ATOM 511 HG21 THR A 435 -9.662 -9.340 -3.012 1.00 0.00 H ATOM 512 HG22 THR A 435 -11.169 -8.431 -2.913 1.00 0.00 H ATOM 513 HG23 THR A 435 -10.919 -9.584 -4.224 1.00 0.00 H ATOM 514 N GLY A 436 -13.857 -10.789 0.236 1.00 0.00 N ATOM 515 CA GLY A 436 -14.540 -11.801 1.019 1.00 0.00 C ATOM 516 C GLY A 436 -16.042 -11.775 0.816 1.00 0.00 C ATOM 517 O GLY A 436 -16.580 -10.830 0.240 1.00 0.00 O ATOM 518 H GLY A 436 -14.283 -9.919 0.083 1.00 0.00 H ATOM 519 HA2 GLY A 436 -14.166 -12.773 0.737 1.00 0.00 H ATOM 520 HA3 GLY A 436 -14.328 -11.634 2.065 1.00 0.00 H ATOM 521 N GLU A 437 -16.720 -12.817 1.288 1.00 0.00 N ATOM 522 CA GLU A 437 -18.169 -12.910 1.151 1.00 0.00 C ATOM 523 C GLU A 437 -18.831 -13.113 2.511 1.00 0.00 C ATOM 524 O GLU A 437 -19.163 -14.235 2.891 1.00 0.00 O ATOM 525 CB GLU A 437 -18.542 -14.060 0.214 1.00 0.00 C ATOM 526 CG GLU A 437 -18.385 -13.720 -1.259 1.00 0.00 C ATOM 527 CD GLU A 437 -16.993 -14.018 -1.781 1.00 0.00 C ATOM 528 OE1 GLU A 437 -16.471 -15.114 -1.487 1.00 0.00 O ATOM 529 OE2 GLU A 437 -16.425 -13.155 -2.483 1.00 0.00 O ATOM 530 H GLU A 437 -16.234 -13.539 1.738 1.00 0.00 H ATOM 531 HA GLU A 437 -18.522 -11.983 0.727 1.00 0.00 H ATOM 532 HB2 GLU A 437 -17.912 -14.909 0.436 1.00 0.00 H ATOM 533 HB3 GLU A 437 -19.572 -14.333 0.391 1.00 0.00 H ATOM 534 HG2 GLU A 437 -19.097 -14.300 -1.827 1.00 0.00 H ATOM 535 HG3 GLU A 437 -18.588 -12.669 -1.396 1.00 0.00 H ATOM 536 N SER A 438 -19.020 -12.017 3.240 1.00 0.00 N ATOM 537 CA SER A 438 -19.638 -12.073 4.559 1.00 0.00 C ATOM 538 C SER A 438 -20.876 -11.183 4.618 1.00 0.00 C ATOM 539 O SER A 438 -20.770 -9.960 4.710 1.00 0.00 O ATOM 540 CB SER A 438 -18.637 -11.646 5.634 1.00 0.00 C ATOM 541 OG SER A 438 -17.350 -12.180 5.373 1.00 0.00 O ATOM 542 H SER A 438 -18.733 -11.150 2.882 1.00 0.00 H ATOM 543 HA SER A 438 -19.936 -13.095 4.742 1.00 0.00 H ATOM 544 HB2 SER A 438 -18.570 -10.569 5.652 1.00 0.00 H ATOM 545 HB3 SER A 438 -18.973 -12.002 6.597 1.00 0.00 H ATOM 546 HG SER A 438 -16.750 -11.469 5.139 1.00 0.00 H ATOM 547 N GLY A 439 -22.049 -11.806 4.562 1.00 0.00 N ATOM 548 CA GLY A 439 -23.290 -11.055 4.610 1.00 0.00 C ATOM 549 C GLY A 439 -24.041 -11.093 3.294 1.00 0.00 C ATOM 550 O GLY A 439 -23.597 -11.698 2.318 1.00 0.00 O ATOM 551 H GLY A 439 -22.072 -12.783 4.488 1.00 0.00 H ATOM 552 HA2 GLY A 439 -23.919 -11.470 5.384 1.00 0.00 H ATOM 553 HA3 GLY A 439 -23.067 -10.027 4.854 1.00 0.00 H ATOM 554 N PRO A 440 -25.210 -10.435 3.256 1.00 0.00 N ATOM 555 CA PRO A 440 -26.049 -10.382 2.055 1.00 0.00 C ATOM 556 C PRO A 440 -25.426 -9.538 0.949 1.00 0.00 C ATOM 557 O PRO A 440 -24.476 -8.792 1.184 1.00 0.00 O ATOM 558 CB PRO A 440 -27.343 -9.735 2.556 1.00 0.00 C ATOM 559 CG PRO A 440 -26.932 -8.935 3.743 1.00 0.00 C ATOM 560 CD PRO A 440 -25.800 -9.692 4.381 1.00 0.00 C ATOM 561 HA PRO A 440 -26.262 -11.371 1.676 1.00 0.00 H ATOM 562 HB2 PRO A 440 -27.759 -9.108 1.780 1.00 0.00 H ATOM 563 HB3 PRO A 440 -28.053 -10.503 2.825 1.00 0.00 H ATOM 564 HG2 PRO A 440 -26.600 -7.957 3.430 1.00 0.00 H ATOM 565 HG3 PRO A 440 -27.760 -8.848 4.432 1.00 0.00 H ATOM 566 HD2 PRO A 440 -25.083 -9.008 4.811 1.00 0.00 H ATOM 567 HD3 PRO A 440 -26.176 -10.369 5.134 1.00 0.00 H ATOM 568 N SER A 441 -25.967 -9.661 -0.259 1.00 0.00 N ATOM 569 CA SER A 441 -25.462 -8.912 -1.403 1.00 0.00 C ATOM 570 C SER A 441 -25.666 -7.413 -1.204 1.00 0.00 C ATOM 571 O SER A 441 -26.753 -6.967 -0.837 1.00 0.00 O ATOM 572 CB SER A 441 -26.159 -9.367 -2.687 1.00 0.00 C ATOM 573 OG SER A 441 -27.475 -8.847 -2.764 1.00 0.00 O ATOM 574 H SER A 441 -26.724 -10.272 -0.384 1.00 0.00 H ATOM 575 HA SER A 441 -24.404 -9.111 -1.488 1.00 0.00 H ATOM 576 HB2 SER A 441 -25.597 -9.021 -3.541 1.00 0.00 H ATOM 577 HB3 SER A 441 -26.209 -10.446 -2.702 1.00 0.00 H ATOM 578 HG SER A 441 -28.095 -9.566 -2.907 1.00 0.00 H ATOM 579 N SER A 442 -24.613 -6.641 -1.450 1.00 0.00 N ATOM 580 CA SER A 442 -24.674 -5.192 -1.295 1.00 0.00 C ATOM 581 C SER A 442 -24.374 -4.491 -2.616 1.00 0.00 C ATOM 582 O SER A 442 -23.793 -5.080 -3.527 1.00 0.00 O ATOM 583 CB SER A 442 -23.684 -4.730 -0.224 1.00 0.00 C ATOM 584 OG SER A 442 -23.951 -5.354 1.020 1.00 0.00 O ATOM 585 H SER A 442 -23.773 -7.056 -1.741 1.00 0.00 H ATOM 586 HA SER A 442 -25.675 -4.934 -0.983 1.00 0.00 H ATOM 587 HB2 SER A 442 -22.681 -4.984 -0.531 1.00 0.00 H ATOM 588 HB3 SER A 442 -23.764 -3.660 -0.101 1.00 0.00 H ATOM 589 HG SER A 442 -23.154 -5.358 1.555 1.00 0.00 H ATOM 590 N GLY A 443 -24.776 -3.227 -2.713 1.00 0.00 N ATOM 591 CA GLY A 443 -24.542 -2.465 -3.926 1.00 0.00 C ATOM 592 C GLY A 443 -24.383 -0.982 -3.657 1.00 0.00 C ATOM 593 O GLY A 443 -23.287 -0.454 -3.841 1.00 0.00 O ATOM 594 H GLY A 443 -25.234 -2.808 -1.955 1.00 0.00 H ATOM 595 HA2 GLY A 443 -23.645 -2.832 -4.402 1.00 0.00 H ATOM 596 HA3 GLY A 443 -25.378 -2.610 -4.595 1.00 0.00 H TER 597 GLY A 443 HETATM 598 ZN ZN A 201 -5.988 -2.966 1.758 1.00 0.00 ZN