ATOM 1 N GLY A 402 -4.072 24.933 -15.109 1.00 0.00 N ATOM 2 CA GLY A 402 -3.392 24.824 -16.386 1.00 0.00 C ATOM 3 C GLY A 402 -2.880 23.423 -16.653 1.00 0.00 C ATOM 4 O GLY A 402 -3.409 22.449 -16.118 1.00 0.00 O ATOM 5 H1 GLY A 402 -4.604 24.181 -14.774 1.00 0.00 H ATOM 6 HA2 GLY A 402 -4.079 25.101 -17.172 1.00 0.00 H ATOM 7 HA3 GLY A 402 -2.556 25.508 -16.395 1.00 0.00 H ATOM 8 N SER A 403 -1.848 23.320 -17.485 1.00 0.00 N ATOM 9 CA SER A 403 -1.268 22.026 -17.827 1.00 0.00 C ATOM 10 C SER A 403 -0.234 21.603 -16.788 1.00 0.00 C ATOM 11 O SER A 403 0.923 22.021 -16.842 1.00 0.00 O ATOM 12 CB SER A 403 -0.622 22.084 -19.212 1.00 0.00 C ATOM 13 OG SER A 403 -1.400 22.860 -20.107 1.00 0.00 O ATOM 14 H SER A 403 -1.470 24.133 -17.880 1.00 0.00 H ATOM 15 HA SER A 403 -2.066 21.299 -17.841 1.00 0.00 H ATOM 16 HB2 SER A 403 0.359 22.526 -19.131 1.00 0.00 H ATOM 17 HB3 SER A 403 -0.533 21.082 -19.607 1.00 0.00 H ATOM 18 HG SER A 403 -1.193 22.612 -21.010 1.00 0.00 H ATOM 19 N SER A 404 -0.660 20.772 -15.843 1.00 0.00 N ATOM 20 CA SER A 404 0.226 20.294 -14.788 1.00 0.00 C ATOM 21 C SER A 404 0.845 18.952 -15.165 1.00 0.00 C ATOM 22 O SER A 404 1.970 18.642 -14.774 1.00 0.00 O ATOM 23 CB SER A 404 -0.539 20.164 -13.470 1.00 0.00 C ATOM 24 OG SER A 404 0.324 19.774 -12.415 1.00 0.00 O ATOM 25 H SER A 404 -1.594 20.475 -15.854 1.00 0.00 H ATOM 26 HA SER A 404 1.017 21.020 -14.665 1.00 0.00 H ATOM 27 HB2 SER A 404 -0.986 21.114 -13.220 1.00 0.00 H ATOM 28 HB3 SER A 404 -1.314 19.419 -13.579 1.00 0.00 H ATOM 29 HG SER A 404 0.518 18.837 -12.489 1.00 0.00 H ATOM 30 N GLY A 405 0.101 18.158 -15.929 1.00 0.00 N ATOM 31 CA GLY A 405 0.592 16.858 -16.347 1.00 0.00 C ATOM 32 C GLY A 405 -0.056 15.720 -15.582 1.00 0.00 C ATOM 33 O GLY A 405 -1.271 15.707 -15.386 1.00 0.00 O ATOM 34 H GLY A 405 -0.788 18.457 -16.211 1.00 0.00 H ATOM 35 HA2 GLY A 405 0.390 16.730 -17.400 1.00 0.00 H ATOM 36 HA3 GLY A 405 1.660 16.821 -16.188 1.00 0.00 H ATOM 37 N SER A 406 0.757 14.762 -15.150 1.00 0.00 N ATOM 38 CA SER A 406 0.256 13.611 -14.407 1.00 0.00 C ATOM 39 C SER A 406 0.997 13.455 -13.082 1.00 0.00 C ATOM 40 O SER A 406 2.104 13.966 -12.914 1.00 0.00 O ATOM 41 CB SER A 406 0.402 12.336 -15.240 1.00 0.00 C ATOM 42 OG SER A 406 -0.523 12.320 -16.314 1.00 0.00 O ATOM 43 H SER A 406 1.717 14.828 -15.337 1.00 0.00 H ATOM 44 HA SER A 406 -0.791 13.780 -14.203 1.00 0.00 H ATOM 45 HB2 SER A 406 1.402 12.284 -15.641 1.00 0.00 H ATOM 46 HB3 SER A 406 0.221 11.477 -14.611 1.00 0.00 H ATOM 47 HG SER A 406 -0.169 12.825 -17.049 1.00 0.00 H ATOM 48 N SER A 407 0.377 12.745 -12.145 1.00 0.00 N ATOM 49 CA SER A 407 0.975 12.523 -10.834 1.00 0.00 C ATOM 50 C SER A 407 0.703 11.103 -10.346 1.00 0.00 C ATOM 51 O SER A 407 0.094 10.299 -11.050 1.00 0.00 O ATOM 52 CB SER A 407 0.430 13.535 -9.824 1.00 0.00 C ATOM 53 OG SER A 407 0.663 14.864 -10.257 1.00 0.00 O ATOM 54 H SER A 407 -0.505 12.363 -12.340 1.00 0.00 H ATOM 55 HA SER A 407 2.042 12.660 -10.928 1.00 0.00 H ATOM 56 HB2 SER A 407 -0.633 13.388 -9.709 1.00 0.00 H ATOM 57 HB3 SER A 407 0.919 13.388 -8.872 1.00 0.00 H ATOM 58 HG SER A 407 1.608 15.022 -10.311 1.00 0.00 H ATOM 59 N GLY A 408 1.159 10.803 -9.133 1.00 0.00 N ATOM 60 CA GLY A 408 0.956 9.481 -8.570 1.00 0.00 C ATOM 61 C GLY A 408 1.980 8.478 -9.064 1.00 0.00 C ATOM 62 O GLY A 408 1.682 7.651 -9.925 1.00 0.00 O ATOM 63 H GLY A 408 1.637 11.486 -8.617 1.00 0.00 H ATOM 64 HA2 GLY A 408 1.020 9.546 -7.495 1.00 0.00 H ATOM 65 HA3 GLY A 408 -0.030 9.135 -8.842 1.00 0.00 H ATOM 66 N GLU A 409 3.189 8.551 -8.517 1.00 0.00 N ATOM 67 CA GLU A 409 4.260 7.643 -8.909 1.00 0.00 C ATOM 68 C GLU A 409 4.570 6.651 -7.791 1.00 0.00 C ATOM 69 O GLU A 409 5.621 6.724 -7.154 1.00 0.00 O ATOM 70 CB GLU A 409 5.521 8.431 -9.270 1.00 0.00 C ATOM 71 CG GLU A 409 5.347 9.338 -10.476 1.00 0.00 C ATOM 72 CD GLU A 409 6.663 9.665 -11.155 1.00 0.00 C ATOM 73 OE1 GLU A 409 7.168 8.810 -11.912 1.00 0.00 O ATOM 74 OE2 GLU A 409 7.189 10.775 -10.928 1.00 0.00 O ATOM 75 H GLU A 409 3.365 9.232 -7.834 1.00 0.00 H ATOM 76 HA GLU A 409 3.929 7.095 -9.778 1.00 0.00 H ATOM 77 HB2 GLU A 409 5.804 9.041 -8.424 1.00 0.00 H ATOM 78 HB3 GLU A 409 6.318 7.734 -9.482 1.00 0.00 H ATOM 79 HG2 GLU A 409 4.705 8.846 -11.191 1.00 0.00 H ATOM 80 HG3 GLU A 409 4.886 10.260 -10.154 1.00 0.00 H ATOM 81 N LYS A 410 3.646 5.725 -7.557 1.00 0.00 N ATOM 82 CA LYS A 410 3.818 4.718 -6.517 1.00 0.00 C ATOM 83 C LYS A 410 3.460 3.330 -7.040 1.00 0.00 C ATOM 84 O LYS A 410 2.765 3.179 -8.045 1.00 0.00 O ATOM 85 CB LYS A 410 2.951 5.056 -5.302 1.00 0.00 C ATOM 86 CG LYS A 410 3.643 5.957 -4.294 1.00 0.00 C ATOM 87 CD LYS A 410 3.545 7.420 -4.693 1.00 0.00 C ATOM 88 CE LYS A 410 3.653 8.336 -3.484 1.00 0.00 C ATOM 89 NZ LYS A 410 2.325 8.589 -2.860 1.00 0.00 N ATOM 90 H LYS A 410 2.828 5.719 -8.099 1.00 0.00 H ATOM 91 HA LYS A 410 4.856 4.721 -6.221 1.00 0.00 H ATOM 92 HB2 LYS A 410 2.055 5.553 -5.642 1.00 0.00 H ATOM 93 HB3 LYS A 410 2.677 4.137 -4.804 1.00 0.00 H ATOM 94 HG2 LYS A 410 3.177 5.826 -3.328 1.00 0.00 H ATOM 95 HG3 LYS A 410 4.686 5.678 -4.232 1.00 0.00 H ATOM 96 HD2 LYS A 410 4.347 7.651 -5.378 1.00 0.00 H ATOM 97 HD3 LYS A 410 2.594 7.588 -5.178 1.00 0.00 H ATOM 98 HE2 LYS A 410 4.301 7.874 -2.755 1.00 0.00 H ATOM 99 HE3 LYS A 410 4.079 9.277 -3.798 1.00 0.00 H ATOM 100 HZ1 LYS A 410 1.680 7.799 -3.059 1.00 0.00 H ATOM 101 HZ2 LYS A 410 1.912 9.464 -3.241 1.00 0.00 H ATOM 102 HZ3 LYS A 410 2.427 8.688 -1.830 1.00 0.00 H ATOM 103 N PRO A 411 3.943 2.291 -6.342 1.00 0.00 N ATOM 104 CA PRO A 411 3.684 0.898 -6.716 1.00 0.00 C ATOM 105 C PRO A 411 2.230 0.497 -6.493 1.00 0.00 C ATOM 106 O PRO A 411 1.366 1.350 -6.287 1.00 0.00 O ATOM 107 CB PRO A 411 4.606 0.104 -5.787 1.00 0.00 C ATOM 108 CG PRO A 411 4.807 0.990 -4.606 1.00 0.00 C ATOM 109 CD PRO A 411 4.778 2.397 -5.134 1.00 0.00 C ATOM 110 HA PRO A 411 3.955 0.706 -7.744 1.00 0.00 H ATOM 111 HB2 PRO A 411 4.128 -0.825 -5.509 1.00 0.00 H ATOM 112 HB3 PRO A 411 5.540 -0.101 -6.289 1.00 0.00 H ATOM 113 HG2 PRO A 411 4.009 0.840 -3.894 1.00 0.00 H ATOM 114 HG3 PRO A 411 5.763 0.781 -4.149 1.00 0.00 H ATOM 115 HD2 PRO A 411 4.328 3.062 -4.411 1.00 0.00 H ATOM 116 HD3 PRO A 411 5.776 2.727 -5.383 1.00 0.00 H ATOM 117 N TYR A 412 1.967 -0.804 -6.533 1.00 0.00 N ATOM 118 CA TYR A 412 0.616 -1.317 -6.337 1.00 0.00 C ATOM 119 C TYR A 412 -0.013 -0.728 -5.078 1.00 0.00 C ATOM 120 O TYR A 412 0.326 -1.117 -3.960 1.00 0.00 O ATOM 121 CB TYR A 412 0.636 -2.843 -6.245 1.00 0.00 C ATOM 122 CG TYR A 412 1.388 -3.508 -7.375 1.00 0.00 C ATOM 123 CD1 TYR A 412 0.777 -3.741 -8.601 1.00 0.00 C ATOM 124 CD2 TYR A 412 2.711 -3.903 -7.218 1.00 0.00 C ATOM 125 CE1 TYR A 412 1.460 -4.349 -9.636 1.00 0.00 C ATOM 126 CE2 TYR A 412 3.403 -4.511 -8.248 1.00 0.00 C ATOM 127 CZ TYR A 412 2.773 -4.732 -9.455 1.00 0.00 C ATOM 128 OH TYR A 412 3.457 -5.337 -10.484 1.00 0.00 O ATOM 129 H TYR A 412 2.697 -1.435 -6.701 1.00 0.00 H ATOM 130 HA TYR A 412 0.023 -1.025 -7.192 1.00 0.00 H ATOM 131 HB2 TYR A 412 1.105 -3.135 -5.318 1.00 0.00 H ATOM 132 HB3 TYR A 412 -0.380 -3.211 -6.260 1.00 0.00 H ATOM 133 HD1 TYR A 412 -0.252 -3.440 -8.740 1.00 0.00 H ATOM 134 HD2 TYR A 412 3.202 -3.729 -6.271 1.00 0.00 H ATOM 135 HE1 TYR A 412 0.967 -4.522 -10.581 1.00 0.00 H ATOM 136 HE2 TYR A 412 4.431 -4.811 -8.106 1.00 0.00 H ATOM 137 HH TYR A 412 3.072 -5.074 -11.323 1.00 0.00 H ATOM 138 N VAL A 413 -0.932 0.213 -5.268 1.00 0.00 N ATOM 139 CA VAL A 413 -1.611 0.856 -4.148 1.00 0.00 C ATOM 140 C VAL A 413 -3.016 0.294 -3.962 1.00 0.00 C ATOM 141 O VAL A 413 -3.828 0.305 -4.887 1.00 0.00 O ATOM 142 CB VAL A 413 -1.701 2.380 -4.347 1.00 0.00 C ATOM 143 CG1 VAL A 413 -2.428 3.029 -3.179 1.00 0.00 C ATOM 144 CG2 VAL A 413 -0.313 2.978 -4.521 1.00 0.00 C ATOM 145 H VAL A 413 -1.160 0.481 -6.182 1.00 0.00 H ATOM 146 HA VAL A 413 -1.035 0.664 -3.254 1.00 0.00 H ATOM 147 HB VAL A 413 -2.268 2.573 -5.246 1.00 0.00 H ATOM 148 HG11 VAL A 413 -2.407 4.103 -3.294 1.00 0.00 H ATOM 149 HG12 VAL A 413 -3.452 2.688 -3.157 1.00 0.00 H ATOM 150 HG13 VAL A 413 -1.937 2.758 -2.255 1.00 0.00 H ATOM 151 HG21 VAL A 413 0.431 2.211 -4.368 1.00 0.00 H ATOM 152 HG22 VAL A 413 -0.217 3.379 -5.519 1.00 0.00 H ATOM 153 HG23 VAL A 413 -0.168 3.769 -3.800 1.00 0.00 H ATOM 154 N CYS A 414 -3.296 -0.197 -2.760 1.00 0.00 N ATOM 155 CA CYS A 414 -4.603 -0.763 -2.450 1.00 0.00 C ATOM 156 C CYS A 414 -5.704 0.280 -2.624 1.00 0.00 C ATOM 157 O CYS A 414 -5.628 1.377 -2.069 1.00 0.00 O ATOM 158 CB CYS A 414 -4.622 -1.306 -1.020 1.00 0.00 C ATOM 159 SG CYS A 414 -6.023 -2.414 -0.663 1.00 0.00 S ATOM 160 H CYS A 414 -2.607 -0.177 -2.062 1.00 0.00 H ATOM 161 HA CYS A 414 -4.784 -1.576 -3.136 1.00 0.00 H ATOM 162 HB2 CYS A 414 -3.712 -1.860 -0.842 1.00 0.00 H ATOM 163 HB3 CYS A 414 -4.673 -0.477 -0.329 1.00 0.00 H ATOM 164 N THR A 415 -6.726 -0.069 -3.398 1.00 0.00 N ATOM 165 CA THR A 415 -7.841 0.836 -3.647 1.00 0.00 C ATOM 166 C THR A 415 -9.003 0.549 -2.702 1.00 0.00 C ATOM 167 O THR A 415 -10.163 0.773 -3.045 1.00 0.00 O ATOM 168 CB THR A 415 -8.338 0.729 -5.101 1.00 0.00 C ATOM 169 OG1 THR A 415 -8.509 -0.646 -5.460 1.00 0.00 O ATOM 170 CG2 THR A 415 -7.358 1.391 -6.057 1.00 0.00 C ATOM 171 H THR A 415 -6.729 -0.957 -3.812 1.00 0.00 H ATOM 172 HA THR A 415 -7.495 1.845 -3.480 1.00 0.00 H ATOM 173 HB THR A 415 -9.290 1.234 -5.177 1.00 0.00 H ATOM 174 HG1 THR A 415 -9.430 -0.895 -5.347 1.00 0.00 H ATOM 175 HG21 THR A 415 -6.349 1.142 -5.767 1.00 0.00 H ATOM 176 HG22 THR A 415 -7.488 2.462 -6.022 1.00 0.00 H ATOM 177 HG23 THR A 415 -7.541 1.038 -7.061 1.00 0.00 H ATOM 178 N GLU A 416 -8.683 0.052 -1.511 1.00 0.00 N ATOM 179 CA GLU A 416 -9.702 -0.265 -0.517 1.00 0.00 C ATOM 180 C GLU A 416 -9.407 0.435 0.806 1.00 0.00 C ATOM 181 O GLU A 416 -10.292 1.042 1.411 1.00 0.00 O ATOM 182 CB GLU A 416 -9.781 -1.778 -0.301 1.00 0.00 C ATOM 183 CG GLU A 416 -10.974 -2.212 0.534 1.00 0.00 C ATOM 184 CD GLU A 416 -12.296 -1.775 -0.067 1.00 0.00 C ATOM 185 OE1 GLU A 416 -12.753 -0.658 0.255 1.00 0.00 O ATOM 186 OE2 GLU A 416 -12.873 -2.548 -0.859 1.00 0.00 O ATOM 187 H GLU A 416 -7.740 -0.104 -1.296 1.00 0.00 H ATOM 188 HA GLU A 416 -10.651 0.085 -0.893 1.00 0.00 H ATOM 189 HB2 GLU A 416 -9.844 -2.264 -1.263 1.00 0.00 H ATOM 190 HB3 GLU A 416 -8.881 -2.104 0.199 1.00 0.00 H ATOM 191 HG2 GLU A 416 -10.970 -3.288 0.611 1.00 0.00 H ATOM 192 HG3 GLU A 416 -10.884 -1.780 1.520 1.00 0.00 H ATOM 193 N CYS A 417 -8.159 0.345 1.251 1.00 0.00 N ATOM 194 CA CYS A 417 -7.746 0.968 2.503 1.00 0.00 C ATOM 195 C CYS A 417 -6.731 2.079 2.250 1.00 0.00 C ATOM 196 O CYS A 417 -6.625 3.027 3.027 1.00 0.00 O ATOM 197 CB CYS A 417 -7.148 -0.079 3.445 1.00 0.00 C ATOM 198 SG CYS A 417 -5.670 -0.916 2.784 1.00 0.00 S ATOM 199 H CYS A 417 -7.498 -0.153 0.725 1.00 0.00 H ATOM 200 HA CYS A 417 -8.622 1.396 2.966 1.00 0.00 H ATOM 201 HB2 CYS A 417 -6.866 0.400 4.371 1.00 0.00 H ATOM 202 HB3 CYS A 417 -7.891 -0.836 3.649 1.00 0.00 H ATOM 203 N GLY A 418 -5.987 1.954 1.155 1.00 0.00 N ATOM 204 CA GLY A 418 -4.991 2.954 0.818 1.00 0.00 C ATOM 205 C GLY A 418 -3.615 2.606 1.352 1.00 0.00 C ATOM 206 O GLY A 418 -3.212 3.087 2.411 1.00 0.00 O ATOM 207 H GLY A 418 -6.115 1.177 0.572 1.00 0.00 H ATOM 208 HA2 GLY A 418 -4.936 3.044 -0.257 1.00 0.00 H ATOM 209 HA3 GLY A 418 -5.295 3.904 1.233 1.00 0.00 H ATOM 210 N LYS A 419 -2.893 1.765 0.619 1.00 0.00 N ATOM 211 CA LYS A 419 -1.555 1.351 1.024 1.00 0.00 C ATOM 212 C LYS A 419 -0.737 0.900 -0.182 1.00 0.00 C ATOM 213 O LYS A 419 -1.178 0.059 -0.964 1.00 0.00 O ATOM 214 CB LYS A 419 -1.638 0.218 2.050 1.00 0.00 C ATOM 215 CG LYS A 419 -1.874 0.701 3.470 1.00 0.00 C ATOM 216 CD LYS A 419 -1.660 -0.414 4.480 1.00 0.00 C ATOM 217 CE LYS A 419 -1.515 0.133 5.892 1.00 0.00 C ATOM 218 NZ LYS A 419 -2.825 0.551 6.463 1.00 0.00 N ATOM 219 H LYS A 419 -3.270 1.415 -0.216 1.00 0.00 H ATOM 220 HA LYS A 419 -1.068 2.201 1.477 1.00 0.00 H ATOM 221 HB2 LYS A 419 -2.449 -0.440 1.776 1.00 0.00 H ATOM 222 HB3 LYS A 419 -0.712 -0.338 2.029 1.00 0.00 H ATOM 223 HG2 LYS A 419 -1.186 1.504 3.687 1.00 0.00 H ATOM 224 HG3 LYS A 419 -2.889 1.061 3.555 1.00 0.00 H ATOM 225 HD2 LYS A 419 -2.508 -1.082 4.451 1.00 0.00 H ATOM 226 HD3 LYS A 419 -0.763 -0.957 4.220 1.00 0.00 H ATOM 227 HE2 LYS A 419 -1.088 -0.635 6.519 1.00 0.00 H ATOM 228 HE3 LYS A 419 -0.853 0.986 5.867 1.00 0.00 H ATOM 229 HZ1 LYS A 419 -3.109 1.471 6.068 1.00 0.00 H ATOM 230 HZ2 LYS A 419 -2.753 0.636 7.497 1.00 0.00 H ATOM 231 HZ3 LYS A 419 -3.555 -0.153 6.234 1.00 0.00 H ATOM 232 N ALA A 420 0.458 1.465 -0.325 1.00 0.00 N ATOM 233 CA ALA A 420 1.339 1.118 -1.433 1.00 0.00 C ATOM 234 C ALA A 420 2.186 -0.105 -1.099 1.00 0.00 C ATOM 235 O ALA A 420 2.566 -0.314 0.054 1.00 0.00 O ATOM 236 CB ALA A 420 2.230 2.299 -1.788 1.00 0.00 C ATOM 237 H ALA A 420 0.754 2.129 0.331 1.00 0.00 H ATOM 238 HA ALA A 420 0.722 0.893 -2.292 1.00 0.00 H ATOM 239 HB1 ALA A 420 2.682 2.691 -0.890 1.00 0.00 H ATOM 240 HB2 ALA A 420 3.004 1.973 -2.468 1.00 0.00 H ATOM 241 HB3 ALA A 420 1.637 3.068 -2.259 1.00 0.00 H ATOM 242 N PHE A 421 2.478 -0.912 -2.114 1.00 0.00 N ATOM 243 CA PHE A 421 3.280 -2.116 -1.927 1.00 0.00 C ATOM 244 C PHE A 421 4.311 -2.262 -3.042 1.00 0.00 C ATOM 245 O PHE A 421 3.987 -2.698 -4.147 1.00 0.00 O ATOM 246 CB PHE A 421 2.379 -3.352 -1.885 1.00 0.00 C ATOM 247 CG PHE A 421 1.367 -3.319 -0.775 1.00 0.00 C ATOM 248 CD1 PHE A 421 0.130 -2.726 -0.965 1.00 0.00 C ATOM 249 CD2 PHE A 421 1.654 -3.882 0.459 1.00 0.00 C ATOM 250 CE1 PHE A 421 -0.803 -2.694 0.055 1.00 0.00 C ATOM 251 CE2 PHE A 421 0.725 -3.854 1.481 1.00 0.00 C ATOM 252 CZ PHE A 421 -0.505 -3.258 1.280 1.00 0.00 C ATOM 253 H PHE A 421 2.147 -0.692 -3.010 1.00 0.00 H ATOM 254 HA PHE A 421 3.797 -2.026 -0.984 1.00 0.00 H ATOM 255 HB2 PHE A 421 1.843 -3.430 -2.819 1.00 0.00 H ATOM 256 HB3 PHE A 421 2.992 -4.231 -1.751 1.00 0.00 H ATOM 257 HD1 PHE A 421 -0.105 -2.284 -1.923 1.00 0.00 H ATOM 258 HD2 PHE A 421 2.616 -4.347 0.618 1.00 0.00 H ATOM 259 HE1 PHE A 421 -1.764 -2.228 -0.107 1.00 0.00 H ATOM 260 HE2 PHE A 421 0.961 -4.295 2.438 1.00 0.00 H ATOM 261 HZ PHE A 421 -1.232 -3.235 2.077 1.00 0.00 H ATOM 262 N ILE A 422 5.552 -1.893 -2.744 1.00 0.00 N ATOM 263 CA ILE A 422 6.630 -1.983 -3.721 1.00 0.00 C ATOM 264 C ILE A 422 6.785 -3.408 -4.239 1.00 0.00 C ATOM 265 O ILE A 422 7.141 -3.623 -5.398 1.00 0.00 O ATOM 266 CB ILE A 422 7.971 -1.517 -3.123 1.00 0.00 C ATOM 267 CG1 ILE A 422 7.844 -0.094 -2.576 1.00 0.00 C ATOM 268 CG2 ILE A 422 9.072 -1.591 -4.171 1.00 0.00 C ATOM 269 CD1 ILE A 422 9.073 0.380 -1.832 1.00 0.00 C ATOM 270 H ILE A 422 5.747 -1.553 -1.846 1.00 0.00 H ATOM 271 HA ILE A 422 6.384 -1.335 -4.549 1.00 0.00 H ATOM 272 HB ILE A 422 8.230 -2.184 -2.315 1.00 0.00 H ATOM 273 HG12 ILE A 422 7.670 0.586 -3.395 1.00 0.00 H ATOM 274 HG13 ILE A 422 7.006 -0.052 -1.895 1.00 0.00 H ATOM 275 HG21 ILE A 422 8.769 -1.043 -5.051 1.00 0.00 H ATOM 276 HG22 ILE A 422 9.977 -1.158 -3.772 1.00 0.00 H ATOM 277 HG23 ILE A 422 9.251 -2.623 -4.433 1.00 0.00 H ATOM 278 HD11 ILE A 422 9.766 -0.442 -1.722 1.00 0.00 H ATOM 279 HD12 ILE A 422 9.546 1.175 -2.388 1.00 0.00 H ATOM 280 HD13 ILE A 422 8.786 0.741 -0.856 1.00 0.00 H ATOM 281 N ARG A 423 6.513 -4.380 -3.373 1.00 0.00 N ATOM 282 CA ARG A 423 6.622 -5.786 -3.744 1.00 0.00 C ATOM 283 C ARG A 423 5.358 -6.259 -4.455 1.00 0.00 C ATOM 284 O ARG A 423 4.271 -5.724 -4.235 1.00 0.00 O ATOM 285 CB ARG A 423 6.874 -6.644 -2.503 1.00 0.00 C ATOM 286 CG ARG A 423 8.185 -6.330 -1.801 1.00 0.00 C ATOM 287 CD ARG A 423 8.712 -7.536 -1.040 1.00 0.00 C ATOM 288 NE ARG A 423 9.938 -7.229 -0.308 1.00 0.00 N ATOM 289 CZ ARG A 423 10.604 -8.120 0.417 1.00 0.00 C ATOM 290 NH1 ARG A 423 10.166 -9.368 0.506 1.00 0.00 N ATOM 291 NH2 ARG A 423 11.712 -7.764 1.055 1.00 0.00 N ATOM 292 H ARG A 423 6.234 -4.145 -2.463 1.00 0.00 H ATOM 293 HA ARG A 423 7.459 -5.888 -4.417 1.00 0.00 H ATOM 294 HB2 ARG A 423 6.068 -6.486 -1.800 1.00 0.00 H ATOM 295 HB3 ARG A 423 6.887 -7.683 -2.795 1.00 0.00 H ATOM 296 HG2 ARG A 423 8.916 -6.036 -2.539 1.00 0.00 H ATOM 297 HG3 ARG A 423 8.025 -5.519 -1.106 1.00 0.00 H ATOM 298 HD2 ARG A 423 7.958 -7.861 -0.339 1.00 0.00 H ATOM 299 HD3 ARG A 423 8.914 -8.329 -1.745 1.00 0.00 H ATOM 300 HE ARG A 423 10.279 -6.312 -0.359 1.00 0.00 H ATOM 301 HH11 ARG A 423 9.333 -9.640 0.025 1.00 0.00 H ATOM 302 HH12 ARG A 423 10.671 -10.038 1.051 1.00 0.00 H ATOM 303 HH21 ARG A 423 12.045 -6.824 0.991 1.00 0.00 H ATOM 304 HH22 ARG A 423 12.213 -8.435 1.600 1.00 0.00 H ATOM 305 N LYS A 424 5.508 -7.266 -5.309 1.00 0.00 N ATOM 306 CA LYS A 424 4.380 -7.814 -6.053 1.00 0.00 C ATOM 307 C LYS A 424 3.859 -9.087 -5.393 1.00 0.00 C ATOM 308 O LYS A 424 3.290 -9.953 -6.056 1.00 0.00 O ATOM 309 CB LYS A 424 4.789 -8.107 -7.498 1.00 0.00 C ATOM 310 CG LYS A 424 3.613 -8.224 -8.451 1.00 0.00 C ATOM 311 CD LYS A 424 4.070 -8.260 -9.900 1.00 0.00 C ATOM 312 CE LYS A 424 4.454 -9.669 -10.327 1.00 0.00 C ATOM 313 NZ LYS A 424 3.259 -10.535 -10.519 1.00 0.00 N ATOM 314 H LYS A 424 6.400 -7.652 -5.441 1.00 0.00 H ATOM 315 HA LYS A 424 3.592 -7.075 -6.053 1.00 0.00 H ATOM 316 HB2 LYS A 424 5.430 -7.311 -7.846 1.00 0.00 H ATOM 317 HB3 LYS A 424 5.339 -9.037 -7.522 1.00 0.00 H ATOM 318 HG2 LYS A 424 3.072 -9.133 -8.233 1.00 0.00 H ATOM 319 HG3 LYS A 424 2.961 -7.373 -8.311 1.00 0.00 H ATOM 320 HD2 LYS A 424 3.267 -7.911 -10.531 1.00 0.00 H ATOM 321 HD3 LYS A 424 4.928 -7.612 -10.014 1.00 0.00 H ATOM 322 HE2 LYS A 424 5.000 -9.612 -11.257 1.00 0.00 H ATOM 323 HE3 LYS A 424 5.085 -10.102 -9.565 1.00 0.00 H ATOM 324 HZ1 LYS A 424 2.635 -10.128 -11.244 1.00 0.00 H ATOM 325 HZ2 LYS A 424 2.730 -10.617 -9.627 1.00 0.00 H ATOM 326 HZ3 LYS A 424 3.552 -11.486 -10.823 1.00 0.00 H ATOM 327 N SER A 425 4.057 -9.192 -4.082 1.00 0.00 N ATOM 328 CA SER A 425 3.610 -10.361 -3.333 1.00 0.00 C ATOM 329 C SER A 425 2.708 -9.950 -2.174 1.00 0.00 C ATOM 330 O SER A 425 1.619 -10.497 -1.995 1.00 0.00 O ATOM 331 CB SER A 425 4.812 -11.146 -2.805 1.00 0.00 C ATOM 332 OG SER A 425 4.398 -12.318 -2.126 1.00 0.00 O ATOM 333 H SER A 425 4.518 -8.468 -3.609 1.00 0.00 H ATOM 334 HA SER A 425 3.047 -10.990 -4.006 1.00 0.00 H ATOM 335 HB2 SER A 425 5.446 -11.428 -3.632 1.00 0.00 H ATOM 336 HB3 SER A 425 5.371 -10.525 -2.120 1.00 0.00 H ATOM 337 HG SER A 425 4.433 -12.169 -1.179 1.00 0.00 H ATOM 338 N HIS A 426 3.169 -8.982 -1.388 1.00 0.00 N ATOM 339 CA HIS A 426 2.404 -8.496 -0.245 1.00 0.00 C ATOM 340 C HIS A 426 1.050 -7.951 -0.689 1.00 0.00 C ATOM 341 O HIS A 426 0.035 -8.167 -0.027 1.00 0.00 O ATOM 342 CB HIS A 426 3.186 -7.410 0.495 1.00 0.00 C ATOM 343 CG HIS A 426 2.682 -7.147 1.880 1.00 0.00 C ATOM 344 ND1 HIS A 426 3.230 -6.194 2.712 1.00 0.00 N ATOM 345 CD2 HIS A 426 1.672 -7.718 2.578 1.00 0.00 C ATOM 346 CE1 HIS A 426 2.581 -6.190 3.863 1.00 0.00 C ATOM 347 NE2 HIS A 426 1.630 -7.106 3.807 1.00 0.00 N ATOM 348 H HIS A 426 4.043 -8.585 -1.581 1.00 0.00 H ATOM 349 HA HIS A 426 2.241 -9.328 0.423 1.00 0.00 H ATOM 350 HB2 HIS A 426 4.221 -7.710 0.570 1.00 0.00 H ATOM 351 HB3 HIS A 426 3.123 -6.487 -0.063 1.00 0.00 H ATOM 352 HD2 HIS A 426 1.020 -8.508 2.234 1.00 0.00 H ATOM 353 HE1 HIS A 426 2.790 -5.549 4.705 1.00 0.00 H ATOM 354 HE2 HIS A 426 1.057 -7.370 4.556 1.00 0.00 H ATOM 355 N PHE A 427 1.043 -7.243 -1.814 1.00 0.00 N ATOM 356 CA PHE A 427 -0.186 -6.665 -2.345 1.00 0.00 C ATOM 357 C PHE A 427 -1.238 -7.746 -2.581 1.00 0.00 C ATOM 358 O PHE A 427 -2.359 -7.655 -2.081 1.00 0.00 O ATOM 359 CB PHE A 427 0.099 -5.922 -3.652 1.00 0.00 C ATOM 360 CG PHE A 427 -1.142 -5.451 -4.356 1.00 0.00 C ATOM 361 CD1 PHE A 427 -2.009 -4.563 -3.741 1.00 0.00 C ATOM 362 CD2 PHE A 427 -1.440 -5.897 -5.634 1.00 0.00 C ATOM 363 CE1 PHE A 427 -3.151 -4.128 -4.387 1.00 0.00 C ATOM 364 CE2 PHE A 427 -2.580 -5.465 -6.285 1.00 0.00 C ATOM 365 CZ PHE A 427 -3.437 -4.580 -5.660 1.00 0.00 C ATOM 366 H PHE A 427 1.884 -7.105 -2.297 1.00 0.00 H ATOM 367 HA PHE A 427 -0.564 -5.965 -1.617 1.00 0.00 H ATOM 368 HB2 PHE A 427 0.708 -5.056 -3.440 1.00 0.00 H ATOM 369 HB3 PHE A 427 0.634 -6.578 -4.322 1.00 0.00 H ATOM 370 HD1 PHE A 427 -1.786 -4.209 -2.744 1.00 0.00 H ATOM 371 HD2 PHE A 427 -0.771 -6.590 -6.123 1.00 0.00 H ATOM 372 HE1 PHE A 427 -3.819 -3.436 -3.895 1.00 0.00 H ATOM 373 HE2 PHE A 427 -2.802 -5.820 -7.280 1.00 0.00 H ATOM 374 HZ PHE A 427 -4.329 -4.241 -6.166 1.00 0.00 H ATOM 375 N ILE A 428 -0.867 -8.767 -3.345 1.00 0.00 N ATOM 376 CA ILE A 428 -1.777 -9.865 -3.647 1.00 0.00 C ATOM 377 C ILE A 428 -2.348 -10.472 -2.370 1.00 0.00 C ATOM 378 O ILE A 428 -3.564 -10.559 -2.200 1.00 0.00 O ATOM 379 CB ILE A 428 -1.076 -10.971 -4.459 1.00 0.00 C ATOM 380 CG1 ILE A 428 -0.520 -10.400 -5.765 1.00 0.00 C ATOM 381 CG2 ILE A 428 -2.040 -12.113 -4.741 1.00 0.00 C ATOM 382 CD1 ILE A 428 0.290 -11.397 -6.564 1.00 0.00 C ATOM 383 H ILE A 428 0.041 -8.783 -3.715 1.00 0.00 H ATOM 384 HA ILE A 428 -2.589 -9.471 -4.240 1.00 0.00 H ATOM 385 HB ILE A 428 -0.260 -11.358 -3.868 1.00 0.00 H ATOM 386 HG12 ILE A 428 -1.339 -10.068 -6.383 1.00 0.00 H ATOM 387 HG13 ILE A 428 0.118 -9.558 -5.538 1.00 0.00 H ATOM 388 HG21 ILE A 428 -2.311 -12.594 -3.812 1.00 0.00 H ATOM 389 HG22 ILE A 428 -2.929 -11.724 -5.216 1.00 0.00 H ATOM 390 HG23 ILE A 428 -1.567 -12.831 -5.394 1.00 0.00 H ATOM 391 HD11 ILE A 428 -0.260 -11.680 -7.450 1.00 0.00 H ATOM 392 HD12 ILE A 428 1.229 -10.949 -6.853 1.00 0.00 H ATOM 393 HD13 ILE A 428 0.478 -12.273 -5.962 1.00 0.00 H ATOM 394 N THR A 429 -1.461 -10.891 -1.472 1.00 0.00 N ATOM 395 CA THR A 429 -1.876 -11.489 -0.210 1.00 0.00 C ATOM 396 C THR A 429 -2.695 -10.508 0.621 1.00 0.00 C ATOM 397 O THR A 429 -3.510 -10.911 1.452 1.00 0.00 O ATOM 398 CB THR A 429 -0.662 -11.956 0.617 1.00 0.00 C ATOM 399 OG1 THR A 429 0.081 -12.937 -0.115 1.00 0.00 O ATOM 400 CG2 THR A 429 -1.107 -12.539 1.949 1.00 0.00 C ATOM 401 H THR A 429 -0.505 -10.795 -1.665 1.00 0.00 H ATOM 402 HA THR A 429 -2.485 -12.353 -0.434 1.00 0.00 H ATOM 403 HB THR A 429 -0.027 -11.103 0.808 1.00 0.00 H ATOM 404 HG1 THR A 429 -0.517 -13.442 -0.671 1.00 0.00 H ATOM 405 HG21 THR A 429 -0.957 -11.808 2.730 1.00 0.00 H ATOM 406 HG22 THR A 429 -0.525 -13.422 2.168 1.00 0.00 H ATOM 407 HG23 THR A 429 -2.153 -12.800 1.897 1.00 0.00 H ATOM 408 N HIS A 430 -2.475 -9.217 0.392 1.00 0.00 N ATOM 409 CA HIS A 430 -3.194 -8.178 1.119 1.00 0.00 C ATOM 410 C HIS A 430 -4.583 -7.961 0.525 1.00 0.00 C ATOM 411 O HIS A 430 -5.457 -7.379 1.165 1.00 0.00 O ATOM 412 CB HIS A 430 -2.406 -6.868 1.092 1.00 0.00 C ATOM 413 CG HIS A 430 -3.141 -5.714 1.699 1.00 0.00 C ATOM 414 ND1 HIS A 430 -3.290 -5.548 3.060 1.00 0.00 N ATOM 415 CD2 HIS A 430 -3.771 -4.663 1.123 1.00 0.00 C ATOM 416 CE1 HIS A 430 -3.980 -4.446 3.294 1.00 0.00 C ATOM 417 NE2 HIS A 430 -4.284 -3.890 2.135 1.00 0.00 N ATOM 418 H HIS A 430 -1.813 -8.958 -0.283 1.00 0.00 H ATOM 419 HA HIS A 430 -3.301 -8.503 2.142 1.00 0.00 H ATOM 420 HB2 HIS A 430 -1.484 -6.999 1.640 1.00 0.00 H ATOM 421 HB3 HIS A 430 -2.176 -6.614 0.067 1.00 0.00 H ATOM 422 HD1 HIS A 430 -2.943 -6.149 3.751 1.00 0.00 H ATOM 423 HD2 HIS A 430 -3.855 -4.468 0.063 1.00 0.00 H ATOM 424 HE1 HIS A 430 -4.250 -4.064 4.267 1.00 0.00 H ATOM 425 N GLU A 431 -4.777 -8.434 -0.703 1.00 0.00 N ATOM 426 CA GLU A 431 -6.059 -8.290 -1.382 1.00 0.00 C ATOM 427 C GLU A 431 -7.054 -9.339 -0.894 1.00 0.00 C ATOM 428 O GLU A 431 -8.266 -9.167 -1.023 1.00 0.00 O ATOM 429 CB GLU A 431 -5.875 -8.411 -2.897 1.00 0.00 C ATOM 430 CG GLU A 431 -6.867 -7.586 -3.698 1.00 0.00 C ATOM 431 CD GLU A 431 -6.593 -7.631 -5.189 1.00 0.00 C ATOM 432 OE1 GLU A 431 -6.331 -8.735 -5.710 1.00 0.00 O ATOM 433 OE2 GLU A 431 -6.640 -6.563 -5.834 1.00 0.00 O ATOM 434 H GLU A 431 -4.040 -8.890 -1.162 1.00 0.00 H ATOM 435 HA GLU A 431 -6.447 -7.309 -1.154 1.00 0.00 H ATOM 436 HB2 GLU A 431 -4.877 -8.087 -3.153 1.00 0.00 H ATOM 437 HB3 GLU A 431 -5.990 -9.447 -3.179 1.00 0.00 H ATOM 438 HG2 GLU A 431 -7.861 -7.967 -3.519 1.00 0.00 H ATOM 439 HG3 GLU A 431 -6.811 -6.559 -3.368 1.00 0.00 H ATOM 440 N ARG A 432 -6.533 -10.426 -0.335 1.00 0.00 N ATOM 441 CA ARG A 432 -7.374 -11.503 0.171 1.00 0.00 C ATOM 442 C ARG A 432 -8.239 -11.019 1.331 1.00 0.00 C ATOM 443 O ARG A 432 -9.434 -11.310 1.392 1.00 0.00 O ATOM 444 CB ARG A 432 -6.512 -12.684 0.620 1.00 0.00 C ATOM 445 CG ARG A 432 -5.658 -13.273 -0.490 1.00 0.00 C ATOM 446 CD ARG A 432 -5.187 -14.677 -0.146 1.00 0.00 C ATOM 447 NE ARG A 432 -6.159 -15.693 -0.541 1.00 0.00 N ATOM 448 CZ ARG A 432 -5.959 -16.998 -0.394 1.00 0.00 C ATOM 449 NH1 ARG A 432 -4.829 -17.443 0.137 1.00 0.00 N ATOM 450 NH2 ARG A 432 -6.892 -17.861 -0.778 1.00 0.00 N ATOM 451 H ARG A 432 -5.559 -10.505 -0.261 1.00 0.00 H ATOM 452 HA ARG A 432 -8.019 -11.826 -0.633 1.00 0.00 H ATOM 453 HB2 ARG A 432 -5.856 -12.355 1.413 1.00 0.00 H ATOM 454 HB3 ARG A 432 -7.158 -13.462 0.999 1.00 0.00 H ATOM 455 HG2 ARG A 432 -6.242 -13.314 -1.398 1.00 0.00 H ATOM 456 HG3 ARG A 432 -4.796 -12.640 -0.643 1.00 0.00 H ATOM 457 HD2 ARG A 432 -4.255 -14.866 -0.659 1.00 0.00 H ATOM 458 HD3 ARG A 432 -5.029 -14.738 0.920 1.00 0.00 H ATOM 459 HE ARG A 432 -7.001 -15.386 -0.936 1.00 0.00 H ATOM 460 HH11 ARG A 432 -4.125 -16.795 0.428 1.00 0.00 H ATOM 461 HH12 ARG A 432 -4.681 -18.426 0.248 1.00 0.00 H ATOM 462 HH21 ARG A 432 -7.745 -17.529 -1.178 1.00 0.00 H ATOM 463 HH22 ARG A 432 -6.740 -18.842 -0.666 1.00 0.00 H ATOM 464 N ILE A 433 -7.626 -10.281 2.250 1.00 0.00 N ATOM 465 CA ILE A 433 -8.339 -9.756 3.408 1.00 0.00 C ATOM 466 C ILE A 433 -9.504 -8.870 2.981 1.00 0.00 C ATOM 467 O ILE A 433 -10.447 -8.655 3.744 1.00 0.00 O ATOM 468 CB ILE A 433 -7.404 -8.949 4.327 1.00 0.00 C ATOM 469 CG1 ILE A 433 -8.109 -8.618 5.644 1.00 0.00 C ATOM 470 CG2 ILE A 433 -6.947 -7.676 3.631 1.00 0.00 C ATOM 471 CD1 ILE A 433 -7.248 -7.834 6.610 1.00 0.00 C ATOM 472 H ILE A 433 -6.672 -10.083 2.147 1.00 0.00 H ATOM 473 HA ILE A 433 -8.726 -10.595 3.969 1.00 0.00 H ATOM 474 HB ILE A 433 -6.532 -9.550 4.535 1.00 0.00 H ATOM 475 HG12 ILE A 433 -8.991 -8.032 5.437 1.00 0.00 H ATOM 476 HG13 ILE A 433 -8.399 -9.539 6.130 1.00 0.00 H ATOM 477 HG21 ILE A 433 -7.228 -7.715 2.589 1.00 0.00 H ATOM 478 HG22 ILE A 433 -7.415 -6.822 4.098 1.00 0.00 H ATOM 479 HG23 ILE A 433 -5.874 -7.587 3.711 1.00 0.00 H ATOM 480 HD11 ILE A 433 -6.400 -8.435 6.906 1.00 0.00 H ATOM 481 HD12 ILE A 433 -6.898 -6.932 6.130 1.00 0.00 H ATOM 482 HD13 ILE A 433 -7.828 -7.576 7.483 1.00 0.00 H ATOM 483 N HIS A 434 -9.434 -8.359 1.756 1.00 0.00 N ATOM 484 CA HIS A 434 -10.484 -7.497 1.226 1.00 0.00 C ATOM 485 C HIS A 434 -11.479 -8.301 0.394 1.00 0.00 C ATOM 486 O HIS A 434 -12.647 -7.930 0.273 1.00 0.00 O ATOM 487 CB HIS A 434 -9.876 -6.381 0.375 1.00 0.00 C ATOM 488 CG HIS A 434 -9.105 -5.374 1.172 1.00 0.00 C ATOM 489 ND1 HIS A 434 -9.574 -4.823 2.345 1.00 0.00 N ATOM 490 CD2 HIS A 434 -7.889 -4.819 0.958 1.00 0.00 C ATOM 491 CE1 HIS A 434 -8.681 -3.972 2.818 1.00 0.00 C ATOM 492 NE2 HIS A 434 -7.649 -3.952 1.994 1.00 0.00 N ATOM 493 H HIS A 434 -8.657 -8.567 1.196 1.00 0.00 H ATOM 494 HA HIS A 434 -11.006 -7.057 2.062 1.00 0.00 H ATOM 495 HB2 HIS A 434 -9.204 -6.815 -0.350 1.00 0.00 H ATOM 496 HB3 HIS A 434 -10.668 -5.859 -0.143 1.00 0.00 H ATOM 497 HD1 HIS A 434 -10.435 -5.024 2.768 1.00 0.00 H ATOM 498 HD2 HIS A 434 -7.229 -5.021 0.125 1.00 0.00 H ATOM 499 HE1 HIS A 434 -8.778 -3.392 3.723 1.00 0.00 H ATOM 500 N THR A 435 -11.009 -9.406 -0.177 1.00 0.00 N ATOM 501 CA THR A 435 -11.856 -10.261 -0.998 1.00 0.00 C ATOM 502 C THR A 435 -12.276 -11.513 -0.237 1.00 0.00 C ATOM 503 O THR A 435 -11.829 -12.617 -0.544 1.00 0.00 O ATOM 504 CB THR A 435 -11.141 -10.680 -2.297 1.00 0.00 C ATOM 505 OG1 THR A 435 -9.930 -11.378 -1.986 1.00 0.00 O ATOM 506 CG2 THR A 435 -10.825 -9.465 -3.157 1.00 0.00 C ATOM 507 H THR A 435 -10.069 -9.649 -0.044 1.00 0.00 H ATOM 508 HA THR A 435 -12.740 -9.700 -1.264 1.00 0.00 H ATOM 509 HB THR A 435 -11.794 -11.337 -2.854 1.00 0.00 H ATOM 510 HG1 THR A 435 -9.444 -11.552 -2.796 1.00 0.00 H ATOM 511 HG21 THR A 435 -11.666 -9.252 -3.800 1.00 0.00 H ATOM 512 HG22 THR A 435 -9.953 -9.668 -3.761 1.00 0.00 H ATOM 513 HG23 THR A 435 -10.633 -8.614 -2.520 1.00 0.00 H ATOM 514 N GLY A 436 -13.139 -11.333 0.759 1.00 0.00 N ATOM 515 CA GLY A 436 -13.604 -12.458 1.549 1.00 0.00 C ATOM 516 C GLY A 436 -14.386 -12.023 2.773 1.00 0.00 C ATOM 517 O GLY A 436 -15.562 -11.676 2.675 1.00 0.00 O ATOM 518 H GLY A 436 -13.461 -10.430 0.958 1.00 0.00 H ATOM 519 HA2 GLY A 436 -14.237 -13.079 0.933 1.00 0.00 H ATOM 520 HA3 GLY A 436 -12.750 -13.037 1.869 1.00 0.00 H ATOM 521 N GLU A 437 -13.730 -12.042 3.929 1.00 0.00 N ATOM 522 CA GLU A 437 -14.373 -11.648 5.178 1.00 0.00 C ATOM 523 C GLU A 437 -13.983 -10.225 5.565 1.00 0.00 C ATOM 524 O GLU A 437 -12.935 -9.724 5.157 1.00 0.00 O ATOM 525 CB GLU A 437 -13.993 -12.616 6.300 1.00 0.00 C ATOM 526 CG GLU A 437 -14.400 -14.055 6.026 1.00 0.00 C ATOM 527 CD GLU A 437 -13.993 -14.998 7.142 1.00 0.00 C ATOM 528 OE1 GLU A 437 -13.494 -14.510 8.178 1.00 0.00 O ATOM 529 OE2 GLU A 437 -14.172 -16.223 6.979 1.00 0.00 O ATOM 530 H GLU A 437 -12.793 -12.328 3.943 1.00 0.00 H ATOM 531 HA GLU A 437 -15.441 -11.687 5.027 1.00 0.00 H ATOM 532 HB2 GLU A 437 -12.923 -12.586 6.438 1.00 0.00 H ATOM 533 HB3 GLU A 437 -14.474 -12.296 7.212 1.00 0.00 H ATOM 534 HG2 GLU A 437 -15.472 -14.097 5.914 1.00 0.00 H ATOM 535 HG3 GLU A 437 -13.929 -14.380 5.110 1.00 0.00 H ATOM 536 N SER A 438 -14.834 -9.578 6.355 1.00 0.00 N ATOM 537 CA SER A 438 -14.582 -8.211 6.794 1.00 0.00 C ATOM 538 C SER A 438 -14.432 -7.275 5.599 1.00 0.00 C ATOM 539 O SER A 438 -13.677 -6.305 5.647 1.00 0.00 O ATOM 540 CB SER A 438 -13.322 -8.156 7.661 1.00 0.00 C ATOM 541 OG SER A 438 -13.268 -6.952 8.406 1.00 0.00 O ATOM 542 H SER A 438 -15.653 -10.031 6.646 1.00 0.00 H ATOM 543 HA SER A 438 -15.428 -7.891 7.384 1.00 0.00 H ATOM 544 HB2 SER A 438 -13.324 -8.990 8.347 1.00 0.00 H ATOM 545 HB3 SER A 438 -12.450 -8.213 7.027 1.00 0.00 H ATOM 546 HG SER A 438 -12.352 -6.726 8.585 1.00 0.00 H ATOM 547 N GLY A 439 -15.157 -7.574 4.526 1.00 0.00 N ATOM 548 CA GLY A 439 -15.091 -6.751 3.333 1.00 0.00 C ATOM 549 C GLY A 439 -16.354 -6.837 2.499 1.00 0.00 C ATOM 550 O GLY A 439 -17.201 -7.706 2.704 1.00 0.00 O ATOM 551 H GLY A 439 -15.743 -8.361 4.545 1.00 0.00 H ATOM 552 HA2 GLY A 439 -14.934 -5.724 3.625 1.00 0.00 H ATOM 553 HA3 GLY A 439 -14.255 -7.076 2.731 1.00 0.00 H ATOM 554 N PRO A 440 -16.494 -5.916 1.534 1.00 0.00 N ATOM 555 CA PRO A 440 -17.661 -5.868 0.648 1.00 0.00 C ATOM 556 C PRO A 440 -17.695 -7.039 -0.329 1.00 0.00 C ATOM 557 O PRO A 440 -16.782 -7.211 -1.138 1.00 0.00 O ATOM 558 CB PRO A 440 -17.481 -4.548 -0.106 1.00 0.00 C ATOM 559 CG PRO A 440 -16.015 -4.290 -0.074 1.00 0.00 C ATOM 560 CD PRO A 440 -15.524 -4.849 1.233 1.00 0.00 C ATOM 561 HA PRO A 440 -18.584 -5.842 1.208 1.00 0.00 H ATOM 562 HB2 PRO A 440 -17.842 -4.657 -1.119 1.00 0.00 H ATOM 563 HB3 PRO A 440 -18.030 -3.766 0.396 1.00 0.00 H ATOM 564 HG2 PRO A 440 -15.535 -4.793 -0.900 1.00 0.00 H ATOM 565 HG3 PRO A 440 -15.828 -3.228 -0.120 1.00 0.00 H ATOM 566 HD2 PRO A 440 -14.529 -5.253 1.122 1.00 0.00 H ATOM 567 HD3 PRO A 440 -15.540 -4.087 1.999 1.00 0.00 H ATOM 568 N SER A 441 -18.752 -7.840 -0.249 1.00 0.00 N ATOM 569 CA SER A 441 -18.902 -8.997 -1.125 1.00 0.00 C ATOM 570 C SER A 441 -20.376 -9.285 -1.395 1.00 0.00 C ATOM 571 O SER A 441 -21.260 -8.673 -0.796 1.00 0.00 O ATOM 572 CB SER A 441 -18.237 -10.225 -0.501 1.00 0.00 C ATOM 573 OG SER A 441 -18.325 -10.190 0.913 1.00 0.00 O ATOM 574 H SER A 441 -19.446 -7.650 0.416 1.00 0.00 H ATOM 575 HA SER A 441 -18.414 -8.770 -2.061 1.00 0.00 H ATOM 576 HB2 SER A 441 -18.727 -11.118 -0.858 1.00 0.00 H ATOM 577 HB3 SER A 441 -17.195 -10.249 -0.784 1.00 0.00 H ATOM 578 HG SER A 441 -18.096 -11.052 1.270 1.00 0.00 H ATOM 579 N SER A 442 -20.632 -10.222 -2.303 1.00 0.00 N ATOM 580 CA SER A 442 -21.998 -10.590 -2.657 1.00 0.00 C ATOM 581 C SER A 442 -22.814 -9.356 -3.029 1.00 0.00 C ATOM 582 O SER A 442 -23.912 -9.146 -2.516 1.00 0.00 O ATOM 583 CB SER A 442 -22.667 -11.327 -1.496 1.00 0.00 C ATOM 584 OG SER A 442 -21.733 -12.130 -0.796 1.00 0.00 O ATOM 585 H SER A 442 -19.884 -10.674 -2.747 1.00 0.00 H ATOM 586 HA SER A 442 -21.953 -11.248 -3.512 1.00 0.00 H ATOM 587 HB2 SER A 442 -23.089 -10.607 -0.812 1.00 0.00 H ATOM 588 HB3 SER A 442 -23.453 -11.962 -1.881 1.00 0.00 H ATOM 589 HG SER A 442 -22.161 -12.530 -0.035 1.00 0.00 H ATOM 590 N GLY A 443 -22.268 -8.541 -3.926 1.00 0.00 N ATOM 591 CA GLY A 443 -22.958 -7.337 -4.353 1.00 0.00 C ATOM 592 C GLY A 443 -22.032 -6.348 -5.033 1.00 0.00 C ATOM 593 O GLY A 443 -21.154 -5.796 -4.371 1.00 0.00 O ATOM 594 H GLY A 443 -21.389 -8.758 -4.302 1.00 0.00 H ATOM 595 HA2 GLY A 443 -23.744 -7.610 -5.040 1.00 0.00 H ATOM 596 HA3 GLY A 443 -23.398 -6.863 -3.487 1.00 0.00 H TER 597 GLY A 443 HETATM 598 ZN ZN A 201 -5.991 -2.807 1.575 1.00 0.00 ZN