ATOM 1 N GLY A 402 13.790 26.250 -17.736 1.00 0.00 N ATOM 2 CA GLY A 402 12.848 25.361 -18.392 1.00 0.00 C ATOM 3 C GLY A 402 12.622 24.080 -17.615 1.00 0.00 C ATOM 4 O GLY A 402 12.530 23.000 -18.198 1.00 0.00 O ATOM 5 H1 GLY A 402 13.521 27.165 -17.509 1.00 0.00 H ATOM 6 HA2 GLY A 402 11.904 25.874 -18.503 1.00 0.00 H ATOM 7 HA3 GLY A 402 13.228 25.112 -19.372 1.00 0.00 H ATOM 8 N SER A 403 12.534 24.198 -16.294 1.00 0.00 N ATOM 9 CA SER A 403 12.323 23.039 -15.434 1.00 0.00 C ATOM 10 C SER A 403 10.931 22.452 -15.646 1.00 0.00 C ATOM 11 O SER A 403 9.924 23.078 -15.317 1.00 0.00 O ATOM 12 CB SER A 403 12.508 23.426 -13.966 1.00 0.00 C ATOM 13 OG SER A 403 13.880 23.574 -13.646 1.00 0.00 O ATOM 14 H SER A 403 12.616 25.087 -15.887 1.00 0.00 H ATOM 15 HA SER A 403 13.059 22.294 -15.697 1.00 0.00 H ATOM 16 HB2 SER A 403 12.003 24.361 -13.776 1.00 0.00 H ATOM 17 HB3 SER A 403 12.085 22.655 -13.338 1.00 0.00 H ATOM 18 HG SER A 403 13.983 24.265 -12.987 1.00 0.00 H ATOM 19 N SER A 404 10.883 21.244 -16.199 1.00 0.00 N ATOM 20 CA SER A 404 9.615 20.572 -16.460 1.00 0.00 C ATOM 21 C SER A 404 9.818 19.067 -16.605 1.00 0.00 C ATOM 22 O SER A 404 10.941 18.594 -16.770 1.00 0.00 O ATOM 23 CB SER A 404 8.966 21.135 -17.725 1.00 0.00 C ATOM 24 OG SER A 404 9.934 21.372 -18.733 1.00 0.00 O ATOM 25 H SER A 404 11.721 20.795 -16.440 1.00 0.00 H ATOM 26 HA SER A 404 8.964 20.757 -15.619 1.00 0.00 H ATOM 27 HB2 SER A 404 8.241 20.429 -18.099 1.00 0.00 H ATOM 28 HB3 SER A 404 8.473 22.067 -17.490 1.00 0.00 H ATOM 29 HG SER A 404 9.523 21.293 -19.597 1.00 0.00 H ATOM 30 N GLY A 405 8.720 18.320 -16.540 1.00 0.00 N ATOM 31 CA GLY A 405 8.797 16.876 -16.666 1.00 0.00 C ATOM 32 C GLY A 405 8.599 16.167 -15.341 1.00 0.00 C ATOM 33 O GLY A 405 9.466 15.415 -14.895 1.00 0.00 O ATOM 34 H GLY A 405 7.851 18.752 -16.407 1.00 0.00 H ATOM 35 HA2 GLY A 405 8.037 16.544 -17.357 1.00 0.00 H ATOM 36 HA3 GLY A 405 9.768 16.612 -17.060 1.00 0.00 H ATOM 37 N SER A 406 7.456 16.409 -14.708 1.00 0.00 N ATOM 38 CA SER A 406 7.148 15.792 -13.422 1.00 0.00 C ATOM 39 C SER A 406 7.005 14.280 -13.565 1.00 0.00 C ATOM 40 O SER A 406 6.297 13.793 -14.446 1.00 0.00 O ATOM 41 CB SER A 406 5.862 16.385 -12.843 1.00 0.00 C ATOM 42 OG SER A 406 5.868 17.799 -12.930 1.00 0.00 O ATOM 43 H SER A 406 6.804 17.018 -15.114 1.00 0.00 H ATOM 44 HA SER A 406 7.967 16.003 -12.750 1.00 0.00 H ATOM 45 HB2 SER A 406 5.015 16.006 -13.393 1.00 0.00 H ATOM 46 HB3 SER A 406 5.774 16.100 -11.804 1.00 0.00 H ATOM 47 HG SER A 406 5.042 18.145 -12.584 1.00 0.00 H ATOM 48 N SER A 407 7.684 13.543 -12.692 1.00 0.00 N ATOM 49 CA SER A 407 7.637 12.085 -12.722 1.00 0.00 C ATOM 50 C SER A 407 7.685 11.511 -11.310 1.00 0.00 C ATOM 51 O SER A 407 8.716 11.564 -10.641 1.00 0.00 O ATOM 52 CB SER A 407 8.799 11.533 -13.550 1.00 0.00 C ATOM 53 OG SER A 407 8.868 10.121 -13.454 1.00 0.00 O ATOM 54 H SER A 407 8.232 13.990 -12.013 1.00 0.00 H ATOM 55 HA SER A 407 6.706 11.794 -13.185 1.00 0.00 H ATOM 56 HB2 SER A 407 8.662 11.806 -14.585 1.00 0.00 H ATOM 57 HB3 SER A 407 9.727 11.953 -13.187 1.00 0.00 H ATOM 58 HG SER A 407 9.401 9.877 -12.694 1.00 0.00 H ATOM 59 N GLY A 408 6.560 10.961 -10.862 1.00 0.00 N ATOM 60 CA GLY A 408 6.494 10.384 -9.532 1.00 0.00 C ATOM 61 C GLY A 408 5.250 9.543 -9.326 1.00 0.00 C ATOM 62 O GLY A 408 4.153 10.076 -9.168 1.00 0.00 O ATOM 63 H GLY A 408 5.769 10.947 -11.440 1.00 0.00 H ATOM 64 HA2 GLY A 408 7.365 9.765 -9.377 1.00 0.00 H ATOM 65 HA3 GLY A 408 6.499 11.183 -8.806 1.00 0.00 H ATOM 66 N GLU A 409 5.422 8.225 -9.330 1.00 0.00 N ATOM 67 CA GLU A 409 4.302 7.309 -9.144 1.00 0.00 C ATOM 68 C GLU A 409 4.621 6.270 -8.073 1.00 0.00 C ATOM 69 O GLU A 409 5.786 5.987 -7.793 1.00 0.00 O ATOM 70 CB GLU A 409 3.962 6.610 -10.463 1.00 0.00 C ATOM 71 CG GLU A 409 5.092 5.752 -11.006 1.00 0.00 C ATOM 72 CD GLU A 409 4.669 4.915 -12.197 1.00 0.00 C ATOM 73 OE1 GLU A 409 3.460 4.630 -12.323 1.00 0.00 O ATOM 74 OE2 GLU A 409 5.548 4.546 -13.004 1.00 0.00 O ATOM 75 H GLU A 409 6.322 7.860 -9.461 1.00 0.00 H ATOM 76 HA GLU A 409 3.449 7.888 -8.825 1.00 0.00 H ATOM 77 HB2 GLU A 409 3.099 5.979 -10.309 1.00 0.00 H ATOM 78 HB3 GLU A 409 3.721 7.360 -11.201 1.00 0.00 H ATOM 79 HG2 GLU A 409 5.904 6.397 -11.308 1.00 0.00 H ATOM 80 HG3 GLU A 409 5.433 5.090 -10.223 1.00 0.00 H ATOM 81 N LYS A 410 3.577 5.706 -7.476 1.00 0.00 N ATOM 82 CA LYS A 410 3.743 4.698 -6.435 1.00 0.00 C ATOM 83 C LYS A 410 3.382 3.311 -6.958 1.00 0.00 C ATOM 84 O LYS A 410 2.689 3.162 -7.965 1.00 0.00 O ATOM 85 CB LYS A 410 2.874 5.040 -5.222 1.00 0.00 C ATOM 86 CG LYS A 410 3.565 5.941 -4.214 1.00 0.00 C ATOM 87 CD LYS A 410 2.568 6.579 -3.261 1.00 0.00 C ATOM 88 CE LYS A 410 3.221 6.952 -1.939 1.00 0.00 C ATOM 89 NZ LYS A 410 4.203 8.061 -2.099 1.00 0.00 N ATOM 90 H LYS A 410 2.672 5.973 -7.742 1.00 0.00 H ATOM 91 HA LYS A 410 4.780 4.698 -6.136 1.00 0.00 H ATOM 92 HB2 LYS A 410 1.979 5.537 -5.565 1.00 0.00 H ATOM 93 HB3 LYS A 410 2.598 4.122 -4.723 1.00 0.00 H ATOM 94 HG2 LYS A 410 4.268 5.354 -3.642 1.00 0.00 H ATOM 95 HG3 LYS A 410 4.092 6.722 -4.744 1.00 0.00 H ATOM 96 HD2 LYS A 410 2.168 7.472 -3.717 1.00 0.00 H ATOM 97 HD3 LYS A 410 1.766 5.879 -3.071 1.00 0.00 H ATOM 98 HE2 LYS A 410 2.452 7.261 -1.247 1.00 0.00 H ATOM 99 HE3 LYS A 410 3.731 6.085 -1.547 1.00 0.00 H ATOM 100 HZ1 LYS A 410 3.875 8.727 -2.827 1.00 0.00 H ATOM 101 HZ2 LYS A 410 5.128 7.680 -2.384 1.00 0.00 H ATOM 102 HZ3 LYS A 410 4.313 8.572 -1.201 1.00 0.00 H ATOM 103 N PRO A 411 3.860 2.271 -6.259 1.00 0.00 N ATOM 104 CA PRO A 411 3.598 0.878 -6.634 1.00 0.00 C ATOM 105 C PRO A 411 2.142 0.483 -6.413 1.00 0.00 C ATOM 106 O PRO A 411 1.280 1.338 -6.210 1.00 0.00 O ATOM 107 CB PRO A 411 4.515 0.082 -5.702 1.00 0.00 C ATOM 108 CG PRO A 411 4.716 0.967 -4.521 1.00 0.00 C ATOM 109 CD PRO A 411 4.693 2.375 -5.049 1.00 0.00 C ATOM 110 HA PRO A 411 3.871 0.686 -7.661 1.00 0.00 H ATOM 111 HB2 PRO A 411 4.034 -0.845 -5.425 1.00 0.00 H ATOM 112 HB3 PRO A 411 5.449 -0.126 -6.202 1.00 0.00 H ATOM 113 HG2 PRO A 411 3.916 0.820 -3.811 1.00 0.00 H ATOM 114 HG3 PRO A 411 5.670 0.755 -4.062 1.00 0.00 H ATOM 115 HD2 PRO A 411 4.243 3.041 -4.328 1.00 0.00 H ATOM 116 HD3 PRO A 411 5.692 2.701 -5.296 1.00 0.00 H ATOM 117 N TYR A 412 1.874 -0.818 -6.454 1.00 0.00 N ATOM 118 CA TYR A 412 0.522 -1.326 -6.261 1.00 0.00 C ATOM 119 C TYR A 412 -0.108 -0.735 -5.003 1.00 0.00 C ATOM 120 O TYR A 412 0.223 -1.130 -3.885 1.00 0.00 O ATOM 121 CB TYR A 412 0.536 -2.853 -6.168 1.00 0.00 C ATOM 122 CG TYR A 412 1.289 -3.521 -7.297 1.00 0.00 C ATOM 123 CD1 TYR A 412 0.679 -3.753 -8.523 1.00 0.00 C ATOM 124 CD2 TYR A 412 2.610 -3.920 -7.137 1.00 0.00 C ATOM 125 CE1 TYR A 412 1.362 -4.364 -9.557 1.00 0.00 C ATOM 126 CE2 TYR A 412 3.302 -4.529 -8.166 1.00 0.00 C ATOM 127 CZ TYR A 412 2.673 -4.749 -9.374 1.00 0.00 C ATOM 128 OH TYR A 412 3.358 -5.357 -10.401 1.00 0.00 O ATOM 129 H TYR A 412 2.603 -1.451 -6.620 1.00 0.00 H ATOM 130 HA TYR A 412 -0.069 -1.033 -7.117 1.00 0.00 H ATOM 131 HB2 TYR A 412 1.003 -3.146 -5.241 1.00 0.00 H ATOM 132 HB3 TYR A 412 -0.480 -3.218 -6.186 1.00 0.00 H ATOM 133 HD1 TYR A 412 -0.349 -3.450 -8.664 1.00 0.00 H ATOM 134 HD2 TYR A 412 3.099 -3.746 -6.189 1.00 0.00 H ATOM 135 HE1 TYR A 412 0.870 -4.536 -10.503 1.00 0.00 H ATOM 136 HE2 TYR A 412 4.329 -4.832 -8.022 1.00 0.00 H ATOM 137 HH TYR A 412 3.926 -4.714 -10.832 1.00 0.00 H ATOM 138 N VAL A 413 -1.018 0.214 -5.195 1.00 0.00 N ATOM 139 CA VAL A 413 -1.697 0.860 -4.077 1.00 0.00 C ATOM 140 C VAL A 413 -3.092 0.280 -3.873 1.00 0.00 C ATOM 141 O VAL A 413 -3.932 0.323 -4.771 1.00 0.00 O ATOM 142 CB VAL A 413 -1.811 2.380 -4.293 1.00 0.00 C ATOM 143 CG1 VAL A 413 -2.547 3.031 -3.131 1.00 0.00 C ATOM 144 CG2 VAL A 413 -0.433 2.997 -4.474 1.00 0.00 C ATOM 145 H VAL A 413 -1.240 0.486 -6.110 1.00 0.00 H ATOM 146 HA VAL A 413 -1.111 0.686 -3.186 1.00 0.00 H ATOM 147 HB VAL A 413 -2.382 2.554 -5.193 1.00 0.00 H ATOM 148 HG11 VAL A 413 -2.524 4.104 -3.247 1.00 0.00 H ATOM 149 HG12 VAL A 413 -3.572 2.690 -3.117 1.00 0.00 H ATOM 150 HG13 VAL A 413 -2.064 2.760 -2.203 1.00 0.00 H ATOM 151 HG21 VAL A 413 -0.308 3.305 -5.502 1.00 0.00 H ATOM 152 HG22 VAL A 413 -0.335 3.856 -3.826 1.00 0.00 H ATOM 153 HG23 VAL A 413 0.324 2.269 -4.223 1.00 0.00 H ATOM 154 N CYS A 414 -3.333 -0.263 -2.684 1.00 0.00 N ATOM 155 CA CYS A 414 -4.626 -0.852 -2.359 1.00 0.00 C ATOM 156 C CYS A 414 -5.749 0.165 -2.544 1.00 0.00 C ATOM 157 O CYS A 414 -5.702 1.267 -1.996 1.00 0.00 O ATOM 158 CB CYS A 414 -4.626 -1.371 -0.920 1.00 0.00 C ATOM 159 SG CYS A 414 -5.927 -2.599 -0.573 1.00 0.00 S ATOM 160 H CYS A 414 -2.622 -0.267 -2.007 1.00 0.00 H ATOM 161 HA CYS A 414 -4.792 -1.679 -3.031 1.00 0.00 H ATOM 162 HB2 CYS A 414 -3.673 -1.836 -0.713 1.00 0.00 H ATOM 163 HB3 CYS A 414 -4.770 -0.540 -0.245 1.00 0.00 H ATOM 164 N THR A 415 -6.759 -0.212 -3.322 1.00 0.00 N ATOM 165 CA THR A 415 -7.893 0.665 -3.581 1.00 0.00 C ATOM 166 C THR A 415 -9.049 0.365 -2.634 1.00 0.00 C ATOM 167 O THR A 415 -10.208 0.630 -2.951 1.00 0.00 O ATOM 168 CB THR A 415 -8.387 0.531 -5.034 1.00 0.00 C ATOM 169 OG1 THR A 415 -8.792 -0.818 -5.291 1.00 0.00 O ATOM 170 CG2 THR A 415 -7.297 0.935 -6.015 1.00 0.00 C ATOM 171 H THR A 415 -6.739 -1.102 -3.731 1.00 0.00 H ATOM 172 HA THR A 415 -7.569 1.684 -3.426 1.00 0.00 H ATOM 173 HB THR A 415 -9.235 1.186 -5.172 1.00 0.00 H ATOM 174 HG1 THR A 415 -9.422 -0.831 -6.016 1.00 0.00 H ATOM 175 HG21 THR A 415 -7.602 1.824 -6.546 1.00 0.00 H ATOM 176 HG22 THR A 415 -7.132 0.134 -6.720 1.00 0.00 H ATOM 177 HG23 THR A 415 -6.383 1.134 -5.476 1.00 0.00 H ATOM 178 N GLU A 416 -8.725 -0.190 -1.470 1.00 0.00 N ATOM 179 CA GLU A 416 -9.738 -0.527 -0.477 1.00 0.00 C ATOM 180 C GLU A 416 -9.462 0.183 0.845 1.00 0.00 C ATOM 181 O GLU A 416 -10.380 0.671 1.505 1.00 0.00 O ATOM 182 CB GLU A 416 -9.785 -2.040 -0.256 1.00 0.00 C ATOM 183 CG GLU A 416 -11.055 -2.517 0.428 1.00 0.00 C ATOM 184 CD GLU A 416 -12.224 -2.634 -0.529 1.00 0.00 C ATOM 185 OE1 GLU A 416 -12.742 -1.584 -0.965 1.00 0.00 O ATOM 186 OE2 GLU A 416 -12.622 -3.775 -0.844 1.00 0.00 O ATOM 187 H GLU A 416 -7.783 -0.378 -1.275 1.00 0.00 H ATOM 188 HA GLU A 416 -10.695 -0.198 -0.854 1.00 0.00 H ATOM 189 HB2 GLU A 416 -9.708 -2.534 -1.213 1.00 0.00 H ATOM 190 HB3 GLU A 416 -8.942 -2.328 0.356 1.00 0.00 H ATOM 191 HG2 GLU A 416 -10.870 -3.486 0.867 1.00 0.00 H ATOM 192 HG3 GLU A 416 -11.315 -1.814 1.207 1.00 0.00 H ATOM 193 N CYS A 417 -8.190 0.237 1.226 1.00 0.00 N ATOM 194 CA CYS A 417 -7.790 0.886 2.469 1.00 0.00 C ATOM 195 C CYS A 417 -6.851 2.058 2.193 1.00 0.00 C ATOM 196 O CYS A 417 -6.848 3.049 2.922 1.00 0.00 O ATOM 197 CB CYS A 417 -7.107 -0.120 3.397 1.00 0.00 C ATOM 198 SG CYS A 417 -5.660 -0.947 2.663 1.00 0.00 S ATOM 199 H CYS A 417 -7.502 -0.170 0.657 1.00 0.00 H ATOM 200 HA CYS A 417 -8.681 1.260 2.949 1.00 0.00 H ATOM 201 HB2 CYS A 417 -6.775 0.392 4.289 1.00 0.00 H ATOM 202 HB3 CYS A 417 -7.819 -0.885 3.672 1.00 0.00 H ATOM 203 N GLY A 418 -6.056 1.936 1.134 1.00 0.00 N ATOM 204 CA GLY A 418 -5.124 2.991 0.781 1.00 0.00 C ATOM 205 C GLY A 418 -3.731 2.739 1.322 1.00 0.00 C ATOM 206 O GLY A 418 -3.341 3.308 2.342 1.00 0.00 O ATOM 207 H GLY A 418 -6.102 1.123 0.589 1.00 0.00 H ATOM 208 HA2 GLY A 418 -5.074 3.066 -0.295 1.00 0.00 H ATOM 209 HA3 GLY A 418 -5.489 3.926 1.180 1.00 0.00 H ATOM 210 N LYS A 419 -2.979 1.883 0.640 1.00 0.00 N ATOM 211 CA LYS A 419 -1.620 1.556 1.057 1.00 0.00 C ATOM 212 C LYS A 419 -0.789 1.073 -0.127 1.00 0.00 C ATOM 213 O LYS A 419 -1.216 0.200 -0.882 1.00 0.00 O ATOM 214 CB LYS A 419 -1.644 0.484 2.149 1.00 0.00 C ATOM 215 CG LYS A 419 -1.976 1.027 3.528 1.00 0.00 C ATOM 216 CD LYS A 419 -1.767 -0.023 4.606 1.00 0.00 C ATOM 217 CE LYS A 419 -2.012 0.547 5.995 1.00 0.00 C ATOM 218 NZ LYS A 419 -0.895 1.426 6.439 1.00 0.00 N ATOM 219 H LYS A 419 -3.346 1.461 -0.166 1.00 0.00 H ATOM 220 HA LYS A 419 -1.171 2.453 1.455 1.00 0.00 H ATOM 221 HB2 LYS A 419 -2.384 -0.260 1.890 1.00 0.00 H ATOM 222 HB3 LYS A 419 -0.673 0.012 2.194 1.00 0.00 H ATOM 223 HG2 LYS A 419 -1.336 1.872 3.735 1.00 0.00 H ATOM 224 HG3 LYS A 419 -3.009 1.344 3.541 1.00 0.00 H ATOM 225 HD2 LYS A 419 -2.453 -0.840 4.438 1.00 0.00 H ATOM 226 HD3 LYS A 419 -0.751 -0.387 4.550 1.00 0.00 H ATOM 227 HE2 LYS A 419 -2.926 1.122 5.977 1.00 0.00 H ATOM 228 HE3 LYS A 419 -2.115 -0.271 6.692 1.00 0.00 H ATOM 229 HZ1 LYS A 419 -0.639 1.209 7.423 1.00 0.00 H ATOM 230 HZ2 LYS A 419 -1.181 2.424 6.378 1.00 0.00 H ATOM 231 HZ3 LYS A 419 -0.062 1.278 5.834 1.00 0.00 H ATOM 232 N ALA A 420 0.401 1.644 -0.281 1.00 0.00 N ATOM 233 CA ALA A 420 1.293 1.269 -1.371 1.00 0.00 C ATOM 234 C ALA A 420 2.119 0.040 -1.006 1.00 0.00 C ATOM 235 O ALA A 420 2.473 -0.159 0.156 1.00 0.00 O ATOM 236 CB ALA A 420 2.205 2.432 -1.731 1.00 0.00 C ATOM 237 H ALA A 420 0.686 2.334 0.354 1.00 0.00 H ATOM 238 HA ALA A 420 0.686 1.039 -2.235 1.00 0.00 H ATOM 239 HB1 ALA A 420 2.575 2.892 -0.827 1.00 0.00 H ATOM 240 HB2 ALA A 420 3.037 2.068 -2.316 1.00 0.00 H ATOM 241 HB3 ALA A 420 1.651 3.160 -2.305 1.00 0.00 H ATOM 242 N PHE A 421 2.421 -0.782 -2.005 1.00 0.00 N ATOM 243 CA PHE A 421 3.204 -1.993 -1.788 1.00 0.00 C ATOM 244 C PHE A 421 4.231 -2.183 -2.901 1.00 0.00 C ATOM 245 O PHE A 421 3.901 -2.652 -3.991 1.00 0.00 O ATOM 246 CB PHE A 421 2.284 -3.214 -1.714 1.00 0.00 C ATOM 247 CG PHE A 421 1.359 -3.196 -0.531 1.00 0.00 C ATOM 248 CD1 PHE A 421 1.763 -3.716 0.689 1.00 0.00 C ATOM 249 CD2 PHE A 421 0.087 -2.659 -0.638 1.00 0.00 C ATOM 250 CE1 PHE A 421 0.913 -3.701 1.779 1.00 0.00 C ATOM 251 CE2 PHE A 421 -0.767 -2.642 0.449 1.00 0.00 C ATOM 252 CZ PHE A 421 -0.353 -3.162 1.659 1.00 0.00 C ATOM 253 H PHE A 421 2.110 -0.570 -2.910 1.00 0.00 H ATOM 254 HA PHE A 421 3.724 -1.887 -0.849 1.00 0.00 H ATOM 255 HB2 PHE A 421 1.679 -3.255 -2.607 1.00 0.00 H ATOM 256 HB3 PHE A 421 2.888 -4.107 -1.651 1.00 0.00 H ATOM 257 HD1 PHE A 421 2.753 -4.136 0.784 1.00 0.00 H ATOM 258 HD2 PHE A 421 -0.239 -2.251 -1.584 1.00 0.00 H ATOM 259 HE1 PHE A 421 1.240 -4.109 2.724 1.00 0.00 H ATOM 260 HE2 PHE A 421 -1.757 -2.220 0.352 1.00 0.00 H ATOM 261 HZ PHE A 421 -1.019 -3.150 2.509 1.00 0.00 H ATOM 262 N ILE A 422 5.476 -1.816 -2.617 1.00 0.00 N ATOM 263 CA ILE A 422 6.552 -1.947 -3.593 1.00 0.00 C ATOM 264 C ILE A 422 6.743 -3.401 -4.009 1.00 0.00 C ATOM 265 O ILE A 422 7.232 -3.685 -5.102 1.00 0.00 O ATOM 266 CB ILE A 422 7.882 -1.404 -3.039 1.00 0.00 C ATOM 267 CG1 ILE A 422 7.720 0.052 -2.597 1.00 0.00 C ATOM 268 CG2 ILE A 422 8.980 -1.526 -4.086 1.00 0.00 C ATOM 269 CD1 ILE A 422 8.876 0.563 -1.766 1.00 0.00 C ATOM 270 H ILE A 422 5.677 -1.450 -1.731 1.00 0.00 H ATOM 271 HA ILE A 422 6.283 -1.366 -4.464 1.00 0.00 H ATOM 272 HB ILE A 422 8.163 -2.003 -2.187 1.00 0.00 H ATOM 273 HG12 ILE A 422 7.636 0.680 -3.470 1.00 0.00 H ATOM 274 HG13 ILE A 422 6.820 0.142 -2.006 1.00 0.00 H ATOM 275 HG21 ILE A 422 9.526 -2.444 -3.930 1.00 0.00 H ATOM 276 HG22 ILE A 422 8.538 -1.534 -5.071 1.00 0.00 H ATOM 277 HG23 ILE A 422 9.654 -0.687 -4.000 1.00 0.00 H ATOM 278 HD11 ILE A 422 9.540 -0.256 -1.531 1.00 0.00 H ATOM 279 HD12 ILE A 422 9.416 1.314 -2.323 1.00 0.00 H ATOM 280 HD13 ILE A 422 8.499 0.994 -0.851 1.00 0.00 H ATOM 281 N ARG A 423 6.351 -4.319 -3.131 1.00 0.00 N ATOM 282 CA ARG A 423 6.478 -5.745 -3.407 1.00 0.00 C ATOM 283 C ARG A 423 5.311 -6.240 -4.256 1.00 0.00 C ATOM 284 O ARG A 423 4.179 -5.780 -4.103 1.00 0.00 O ATOM 285 CB ARG A 423 6.545 -6.535 -2.100 1.00 0.00 C ATOM 286 CG ARG A 423 7.958 -6.723 -1.572 1.00 0.00 C ATOM 287 CD ARG A 423 8.575 -8.017 -2.080 1.00 0.00 C ATOM 288 NE ARG A 423 9.233 -7.839 -3.372 1.00 0.00 N ATOM 289 CZ ARG A 423 9.910 -8.800 -3.990 1.00 0.00 C ATOM 290 NH1 ARG A 423 10.017 -10.001 -3.438 1.00 0.00 N ATOM 291 NH2 ARG A 423 10.481 -8.561 -5.164 1.00 0.00 N ATOM 292 H ARG A 423 5.968 -4.030 -2.276 1.00 0.00 H ATOM 293 HA ARG A 423 7.396 -5.896 -3.956 1.00 0.00 H ATOM 294 HB2 ARG A 423 5.970 -6.015 -1.348 1.00 0.00 H ATOM 295 HB3 ARG A 423 6.111 -7.511 -2.261 1.00 0.00 H ATOM 296 HG2 ARG A 423 8.567 -5.894 -1.899 1.00 0.00 H ATOM 297 HG3 ARG A 423 7.928 -6.748 -0.493 1.00 0.00 H ATOM 298 HD2 ARG A 423 9.303 -8.360 -1.360 1.00 0.00 H ATOM 299 HD3 ARG A 423 7.794 -8.756 -2.183 1.00 0.00 H ATOM 300 HE ARG A 423 9.166 -6.959 -3.798 1.00 0.00 H ATOM 301 HH11 ARG A 423 9.587 -10.184 -2.554 1.00 0.00 H ATOM 302 HH12 ARG A 423 10.526 -10.723 -3.906 1.00 0.00 H ATOM 303 HH21 ARG A 423 10.402 -7.658 -5.583 1.00 0.00 H ATOM 304 HH22 ARG A 423 10.990 -9.285 -5.628 1.00 0.00 H ATOM 305 N LYS A 424 5.594 -7.181 -5.150 1.00 0.00 N ATOM 306 CA LYS A 424 4.569 -7.740 -6.023 1.00 0.00 C ATOM 307 C LYS A 424 4.022 -9.046 -5.454 1.00 0.00 C ATOM 308 O LYS A 424 3.536 -9.901 -6.193 1.00 0.00 O ATOM 309 CB LYS A 424 5.138 -7.982 -7.423 1.00 0.00 C ATOM 310 CG LYS A 424 4.083 -7.989 -8.516 1.00 0.00 C ATOM 311 CD LYS A 424 4.501 -8.859 -9.689 1.00 0.00 C ATOM 312 CE LYS A 424 5.672 -8.249 -10.445 1.00 0.00 C ATOM 313 NZ LYS A 424 5.217 -7.347 -11.539 1.00 0.00 N ATOM 314 H LYS A 424 6.516 -7.508 -5.225 1.00 0.00 H ATOM 315 HA LYS A 424 3.763 -7.025 -6.090 1.00 0.00 H ATOM 316 HB2 LYS A 424 5.852 -7.203 -7.647 1.00 0.00 H ATOM 317 HB3 LYS A 424 5.644 -8.936 -7.434 1.00 0.00 H ATOM 318 HG2 LYS A 424 3.159 -8.374 -8.109 1.00 0.00 H ATOM 319 HG3 LYS A 424 3.931 -6.978 -8.865 1.00 0.00 H ATOM 320 HD2 LYS A 424 4.793 -9.831 -9.320 1.00 0.00 H ATOM 321 HD3 LYS A 424 3.664 -8.965 -10.365 1.00 0.00 H ATOM 322 HE2 LYS A 424 6.275 -7.683 -9.752 1.00 0.00 H ATOM 323 HE3 LYS A 424 6.264 -9.046 -10.870 1.00 0.00 H ATOM 324 HZ1 LYS A 424 5.081 -7.890 -12.416 1.00 0.00 H ATOM 325 HZ2 LYS A 424 5.925 -6.605 -11.709 1.00 0.00 H ATOM 326 HZ3 LYS A 424 4.316 -6.897 -11.280 1.00 0.00 H ATOM 327 N SER A 425 4.105 -9.191 -4.135 1.00 0.00 N ATOM 328 CA SER A 425 3.620 -10.393 -3.466 1.00 0.00 C ATOM 329 C SER A 425 2.744 -10.034 -2.271 1.00 0.00 C ATOM 330 O SER A 425 1.715 -10.665 -2.028 1.00 0.00 O ATOM 331 CB SER A 425 4.797 -11.257 -3.009 1.00 0.00 C ATOM 332 OG SER A 425 5.773 -11.371 -4.030 1.00 0.00 O ATOM 333 H SER A 425 4.503 -8.473 -3.599 1.00 0.00 H ATOM 334 HA SER A 425 3.029 -10.952 -4.177 1.00 0.00 H ATOM 335 HB2 SER A 425 5.253 -10.809 -2.140 1.00 0.00 H ATOM 336 HB3 SER A 425 4.439 -12.245 -2.759 1.00 0.00 H ATOM 337 HG SER A 425 6.325 -12.138 -3.862 1.00 0.00 H ATOM 338 N HIS A 426 3.159 -9.015 -1.525 1.00 0.00 N ATOM 339 CA HIS A 426 2.412 -8.570 -0.354 1.00 0.00 C ATOM 340 C HIS A 426 1.091 -7.927 -0.764 1.00 0.00 C ATOM 341 O HIS A 426 0.091 -8.029 -0.052 1.00 0.00 O ATOM 342 CB HIS A 426 3.243 -7.578 0.461 1.00 0.00 C ATOM 343 CG HIS A 426 2.783 -7.433 1.878 1.00 0.00 C ATOM 344 ND1 HIS A 426 3.286 -6.481 2.740 1.00 0.00 N ATOM 345 CD2 HIS A 426 1.858 -8.125 2.584 1.00 0.00 C ATOM 346 CE1 HIS A 426 2.692 -6.595 3.914 1.00 0.00 C ATOM 347 NE2 HIS A 426 1.821 -7.585 3.846 1.00 0.00 N ATOM 348 H HIS A 426 3.987 -8.551 -1.769 1.00 0.00 H ATOM 349 HA HIS A 426 2.203 -9.436 0.255 1.00 0.00 H ATOM 350 HB2 HIS A 426 4.271 -7.909 0.479 1.00 0.00 H ATOM 351 HB3 HIS A 426 3.192 -6.605 -0.007 1.00 0.00 H ATOM 352 HD2 HIS A 426 1.259 -8.950 2.222 1.00 0.00 H ATOM 353 HE1 HIS A 426 2.886 -5.984 4.783 1.00 0.00 H ATOM 354 HE2 HIS A 426 1.307 -7.938 4.602 1.00 0.00 H ATOM 355 N PHE A 427 1.093 -7.264 -1.916 1.00 0.00 N ATOM 356 CA PHE A 427 -0.105 -6.604 -2.421 1.00 0.00 C ATOM 357 C PHE A 427 -1.180 -7.626 -2.778 1.00 0.00 C ATOM 358 O PHE A 427 -2.300 -7.569 -2.269 1.00 0.00 O ATOM 359 CB PHE A 427 0.233 -5.753 -3.646 1.00 0.00 C ATOM 360 CG PHE A 427 -0.975 -5.186 -4.335 1.00 0.00 C ATOM 361 CD1 PHE A 427 -1.722 -4.183 -3.739 1.00 0.00 C ATOM 362 CD2 PHE A 427 -1.364 -5.656 -5.579 1.00 0.00 C ATOM 363 CE1 PHE A 427 -2.835 -3.661 -4.370 1.00 0.00 C ATOM 364 CE2 PHE A 427 -2.475 -5.137 -6.216 1.00 0.00 C ATOM 365 CZ PHE A 427 -3.211 -4.137 -5.611 1.00 0.00 C ATOM 366 H PHE A 427 1.921 -7.218 -2.439 1.00 0.00 H ATOM 367 HA PHE A 427 -0.482 -5.961 -1.640 1.00 0.00 H ATOM 368 HB2 PHE A 427 0.858 -4.927 -3.341 1.00 0.00 H ATOM 369 HB3 PHE A 427 0.770 -6.360 -4.360 1.00 0.00 H ATOM 370 HD1 PHE A 427 -1.429 -3.808 -2.769 1.00 0.00 H ATOM 371 HD2 PHE A 427 -0.788 -6.438 -6.054 1.00 0.00 H ATOM 372 HE1 PHE A 427 -3.409 -2.879 -3.895 1.00 0.00 H ATOM 373 HE2 PHE A 427 -2.767 -5.512 -7.186 1.00 0.00 H ATOM 374 HZ PHE A 427 -4.081 -3.731 -6.106 1.00 0.00 H ATOM 375 N ILE A 428 -0.832 -8.559 -3.658 1.00 0.00 N ATOM 376 CA ILE A 428 -1.765 -9.594 -4.083 1.00 0.00 C ATOM 377 C ILE A 428 -2.388 -10.300 -2.884 1.00 0.00 C ATOM 378 O ILE A 428 -3.598 -10.523 -2.839 1.00 0.00 O ATOM 379 CB ILE A 428 -1.077 -10.640 -4.980 1.00 0.00 C ATOM 380 CG1 ILE A 428 -0.462 -9.965 -6.208 1.00 0.00 C ATOM 381 CG2 ILE A 428 -2.069 -11.714 -5.399 1.00 0.00 C ATOM 382 CD1 ILE A 428 0.326 -10.912 -7.086 1.00 0.00 C ATOM 383 H ILE A 428 0.075 -8.552 -4.028 1.00 0.00 H ATOM 384 HA ILE A 428 -2.550 -9.119 -4.655 1.00 0.00 H ATOM 385 HB ILE A 428 -0.293 -11.112 -4.407 1.00 0.00 H ATOM 386 HG12 ILE A 428 -1.250 -9.537 -6.807 1.00 0.00 H ATOM 387 HG13 ILE A 428 0.205 -9.180 -5.882 1.00 0.00 H ATOM 388 HG21 ILE A 428 -1.789 -12.657 -4.953 1.00 0.00 H ATOM 389 HG22 ILE A 428 -3.058 -11.439 -5.066 1.00 0.00 H ATOM 390 HG23 ILE A 428 -2.064 -11.809 -6.474 1.00 0.00 H ATOM 391 HD11 ILE A 428 1.343 -10.557 -7.175 1.00 0.00 H ATOM 392 HD12 ILE A 428 0.328 -11.897 -6.644 1.00 0.00 H ATOM 393 HD13 ILE A 428 -0.126 -10.956 -8.065 1.00 0.00 H ATOM 394 N THR A 429 -1.553 -10.648 -1.910 1.00 0.00 N ATOM 395 CA THR A 429 -2.020 -11.328 -0.709 1.00 0.00 C ATOM 396 C THR A 429 -2.818 -10.384 0.182 1.00 0.00 C ATOM 397 O THR A 429 -3.769 -10.796 0.848 1.00 0.00 O ATOM 398 CB THR A 429 -0.846 -11.909 0.101 1.00 0.00 C ATOM 399 OG1 THR A 429 -0.125 -12.858 -0.693 1.00 0.00 O ATOM 400 CG2 THR A 429 -1.344 -12.580 1.372 1.00 0.00 C ATOM 401 H THR A 429 -0.599 -10.443 -2.003 1.00 0.00 H ATOM 402 HA THR A 429 -2.658 -12.145 -1.014 1.00 0.00 H ATOM 403 HB THR A 429 -0.182 -11.102 0.374 1.00 0.00 H ATOM 404 HG1 THR A 429 -0.161 -12.596 -1.617 1.00 0.00 H ATOM 405 HG21 THR A 429 -2.003 -13.395 1.114 1.00 0.00 H ATOM 406 HG22 THR A 429 -1.881 -11.860 1.973 1.00 0.00 H ATOM 407 HG23 THR A 429 -0.503 -12.960 1.932 1.00 0.00 H ATOM 408 N HIS A 430 -2.427 -9.113 0.191 1.00 0.00 N ATOM 409 CA HIS A 430 -3.108 -8.109 1.000 1.00 0.00 C ATOM 410 C HIS A 430 -4.527 -7.871 0.490 1.00 0.00 C ATOM 411 O HIS A 430 -5.361 -7.302 1.194 1.00 0.00 O ATOM 412 CB HIS A 430 -2.324 -6.797 0.989 1.00 0.00 C ATOM 413 CG HIS A 430 -3.012 -5.681 1.713 1.00 0.00 C ATOM 414 ND1 HIS A 430 -3.042 -5.580 3.088 1.00 0.00 N ATOM 415 CD2 HIS A 430 -3.698 -4.612 1.244 1.00 0.00 C ATOM 416 CE1 HIS A 430 -3.718 -4.499 3.434 1.00 0.00 C ATOM 417 NE2 HIS A 430 -4.127 -3.894 2.333 1.00 0.00 N ATOM 418 H HIS A 430 -1.663 -8.845 -0.361 1.00 0.00 H ATOM 419 HA HIS A 430 -3.161 -8.478 2.013 1.00 0.00 H ATOM 420 HB2 HIS A 430 -1.364 -6.955 1.460 1.00 0.00 H ATOM 421 HB3 HIS A 430 -2.170 -6.485 -0.034 1.00 0.00 H ATOM 422 HD1 HIS A 430 -2.630 -6.209 3.716 1.00 0.00 H ATOM 423 HD2 HIS A 430 -3.877 -4.369 0.206 1.00 0.00 H ATOM 424 HE1 HIS A 430 -3.904 -4.166 4.444 1.00 0.00 H ATOM 425 N GLU A 431 -4.791 -8.310 -0.737 1.00 0.00 N ATOM 426 CA GLU A 431 -6.108 -8.142 -1.340 1.00 0.00 C ATOM 427 C GLU A 431 -7.071 -9.220 -0.850 1.00 0.00 C ATOM 428 O GLU A 431 -8.289 -9.036 -0.874 1.00 0.00 O ATOM 429 CB GLU A 431 -6.005 -8.191 -2.865 1.00 0.00 C ATOM 430 CG GLU A 431 -7.038 -7.331 -3.573 1.00 0.00 C ATOM 431 CD GLU A 431 -7.429 -7.885 -4.929 1.00 0.00 C ATOM 432 OE1 GLU A 431 -6.520 -8.262 -5.699 1.00 0.00 O ATOM 433 OE2 GLU A 431 -8.642 -7.942 -5.221 1.00 0.00 O ATOM 434 H GLU A 431 -4.084 -8.755 -1.248 1.00 0.00 H ATOM 435 HA GLU A 431 -6.488 -7.176 -1.044 1.00 0.00 H ATOM 436 HB2 GLU A 431 -5.022 -7.852 -3.159 1.00 0.00 H ATOM 437 HB3 GLU A 431 -6.135 -9.213 -3.190 1.00 0.00 H ATOM 438 HG2 GLU A 431 -7.923 -7.273 -2.957 1.00 0.00 H ATOM 439 HG3 GLU A 431 -6.631 -6.340 -3.709 1.00 0.00 H ATOM 440 N ARG A 432 -6.518 -10.343 -0.406 1.00 0.00 N ATOM 441 CA ARG A 432 -7.327 -11.451 0.088 1.00 0.00 C ATOM 442 C ARG A 432 -8.144 -11.027 1.304 1.00 0.00 C ATOM 443 O ARG A 432 -9.334 -11.329 1.401 1.00 0.00 O ATOM 444 CB ARG A 432 -6.435 -12.641 0.448 1.00 0.00 C ATOM 445 CG ARG A 432 -5.524 -13.085 -0.685 1.00 0.00 C ATOM 446 CD ARG A 432 -6.318 -13.680 -1.837 1.00 0.00 C ATOM 447 NE ARG A 432 -7.012 -14.905 -1.448 1.00 0.00 N ATOM 448 CZ ARG A 432 -7.732 -15.640 -2.288 1.00 0.00 C ATOM 449 NH1 ARG A 432 -7.851 -15.277 -3.558 1.00 0.00 N ATOM 450 NH2 ARG A 432 -8.334 -16.742 -1.859 1.00 0.00 N ATOM 451 H ARG A 432 -5.541 -10.430 -0.412 1.00 0.00 H ATOM 452 HA ARG A 432 -8.003 -11.745 -0.701 1.00 0.00 H ATOM 453 HB2 ARG A 432 -5.817 -12.370 1.292 1.00 0.00 H ATOM 454 HB3 ARG A 432 -7.063 -13.474 0.724 1.00 0.00 H ATOM 455 HG2 ARG A 432 -4.972 -12.230 -1.047 1.00 0.00 H ATOM 456 HG3 ARG A 432 -4.836 -13.828 -0.311 1.00 0.00 H ATOM 457 HD2 ARG A 432 -7.046 -12.955 -2.168 1.00 0.00 H ATOM 458 HD3 ARG A 432 -5.640 -13.903 -2.647 1.00 0.00 H ATOM 459 HE ARG A 432 -6.938 -15.192 -0.515 1.00 0.00 H ATOM 460 HH11 ARG A 432 -7.397 -14.447 -3.884 1.00 0.00 H ATOM 461 HH12 ARG A 432 -8.392 -15.833 -4.189 1.00 0.00 H ATOM 462 HH21 ARG A 432 -8.247 -17.019 -0.903 1.00 0.00 H ATOM 463 HH22 ARG A 432 -8.875 -17.295 -2.492 1.00 0.00 H ATOM 464 N ILE A 433 -7.497 -10.327 2.230 1.00 0.00 N ATOM 465 CA ILE A 433 -8.164 -9.861 3.440 1.00 0.00 C ATOM 466 C ILE A 433 -9.390 -9.019 3.102 1.00 0.00 C ATOM 467 O ILE A 433 -10.322 -8.913 3.900 1.00 0.00 O ATOM 468 CB ILE A 433 -7.214 -9.033 4.324 1.00 0.00 C ATOM 469 CG1 ILE A 433 -7.852 -8.768 5.689 1.00 0.00 C ATOM 470 CG2 ILE A 433 -6.859 -7.723 3.636 1.00 0.00 C ATOM 471 CD1 ILE A 433 -6.970 -7.970 6.624 1.00 0.00 C ATOM 472 H ILE A 433 -6.550 -10.118 2.096 1.00 0.00 H ATOM 473 HA ILE A 433 -8.480 -10.729 4.001 1.00 0.00 H ATOM 474 HB ILE A 433 -6.304 -9.596 4.462 1.00 0.00 H ATOM 475 HG12 ILE A 433 -8.770 -8.219 5.550 1.00 0.00 H ATOM 476 HG13 ILE A 433 -8.071 -9.714 6.164 1.00 0.00 H ATOM 477 HG21 ILE A 433 -7.404 -6.914 4.100 1.00 0.00 H ATOM 478 HG22 ILE A 433 -5.799 -7.542 3.732 1.00 0.00 H ATOM 479 HG23 ILE A 433 -7.121 -7.781 2.591 1.00 0.00 H ATOM 480 HD11 ILE A 433 -6.673 -7.051 6.140 1.00 0.00 H ATOM 481 HD12 ILE A 433 -7.517 -7.740 7.526 1.00 0.00 H ATOM 482 HD13 ILE A 433 -6.092 -8.547 6.871 1.00 0.00 H ATOM 483 N HIS A 434 -9.383 -8.424 1.914 1.00 0.00 N ATOM 484 CA HIS A 434 -10.496 -7.593 1.469 1.00 0.00 C ATOM 485 C HIS A 434 -11.541 -8.430 0.738 1.00 0.00 C ATOM 486 O HIS A 434 -12.728 -8.100 0.737 1.00 0.00 O ATOM 487 CB HIS A 434 -9.992 -6.474 0.557 1.00 0.00 C ATOM 488 CG HIS A 434 -9.180 -5.438 1.272 1.00 0.00 C ATOM 489 ND1 HIS A 434 -9.535 -4.919 2.499 1.00 0.00 N ATOM 490 CD2 HIS A 434 -8.024 -4.825 0.926 1.00 0.00 C ATOM 491 CE1 HIS A 434 -8.633 -4.031 2.877 1.00 0.00 C ATOM 492 NE2 HIS A 434 -7.705 -3.956 1.940 1.00 0.00 N ATOM 493 H HIS A 434 -8.612 -8.546 1.323 1.00 0.00 H ATOM 494 HA HIS A 434 -10.953 -7.154 2.344 1.00 0.00 H ATOM 495 HB2 HIS A 434 -9.374 -6.902 -0.218 1.00 0.00 H ATOM 496 HB3 HIS A 434 -10.839 -5.979 0.104 1.00 0.00 H ATOM 497 HD1 HIS A 434 -10.330 -5.164 3.016 1.00 0.00 H ATOM 498 HD2 HIS A 434 -7.457 -4.989 0.020 1.00 0.00 H ATOM 499 HE1 HIS A 434 -8.650 -3.463 3.795 1.00 0.00 H ATOM 500 N THR A 435 -11.092 -9.514 0.113 1.00 0.00 N ATOM 501 CA THR A 435 -11.987 -10.397 -0.624 1.00 0.00 C ATOM 502 C THR A 435 -12.429 -11.575 0.237 1.00 0.00 C ATOM 503 O THR A 435 -12.042 -12.717 -0.010 1.00 0.00 O ATOM 504 CB THR A 435 -11.319 -10.934 -1.904 1.00 0.00 C ATOM 505 OG1 THR A 435 -10.139 -11.673 -1.568 1.00 0.00 O ATOM 506 CG2 THR A 435 -10.958 -9.794 -2.844 1.00 0.00 C ATOM 507 H THR A 435 -10.136 -9.724 0.150 1.00 0.00 H ATOM 508 HA THR A 435 -12.858 -9.826 -0.910 1.00 0.00 H ATOM 509 HB THR A 435 -12.015 -11.590 -2.407 1.00 0.00 H ATOM 510 HG1 THR A 435 -10.378 -12.580 -1.360 1.00 0.00 H ATOM 511 HG21 THR A 435 -10.677 -8.926 -2.266 1.00 0.00 H ATOM 512 HG22 THR A 435 -11.810 -9.554 -3.462 1.00 0.00 H ATOM 513 HG23 THR A 435 -10.131 -10.092 -3.471 1.00 0.00 H ATOM 514 N GLY A 436 -13.243 -11.291 1.249 1.00 0.00 N ATOM 515 CA GLY A 436 -13.725 -12.338 2.131 1.00 0.00 C ATOM 516 C GLY A 436 -14.586 -11.798 3.255 1.00 0.00 C ATOM 517 O GLY A 436 -15.638 -11.209 3.011 1.00 0.00 O ATOM 518 H GLY A 436 -13.519 -10.362 1.398 1.00 0.00 H ATOM 519 HA2 GLY A 436 -14.305 -13.042 1.553 1.00 0.00 H ATOM 520 HA3 GLY A 436 -12.876 -12.851 2.558 1.00 0.00 H ATOM 521 N GLU A 437 -14.140 -12.002 4.491 1.00 0.00 N ATOM 522 CA GLU A 437 -14.880 -11.533 5.657 1.00 0.00 C ATOM 523 C GLU A 437 -14.540 -10.079 5.969 1.00 0.00 C ATOM 524 O GLU A 437 -15.427 -9.233 6.081 1.00 0.00 O ATOM 525 CB GLU A 437 -14.573 -12.412 6.871 1.00 0.00 C ATOM 526 CG GLU A 437 -15.336 -13.726 6.880 1.00 0.00 C ATOM 527 CD GLU A 437 -16.736 -13.583 7.447 1.00 0.00 C ATOM 528 OE1 GLU A 437 -17.341 -12.505 7.269 1.00 0.00 O ATOM 529 OE2 GLU A 437 -17.225 -14.550 8.068 1.00 0.00 O ATOM 530 H GLU A 437 -13.294 -12.479 4.621 1.00 0.00 H ATOM 531 HA GLU A 437 -15.933 -11.603 5.431 1.00 0.00 H ATOM 532 HB2 GLU A 437 -13.515 -12.634 6.882 1.00 0.00 H ATOM 533 HB3 GLU A 437 -14.826 -11.867 7.768 1.00 0.00 H ATOM 534 HG2 GLU A 437 -15.410 -14.092 5.867 1.00 0.00 H ATOM 535 HG3 GLU A 437 -14.792 -14.440 7.481 1.00 0.00 H ATOM 536 N SER A 438 -13.248 -9.796 6.108 1.00 0.00 N ATOM 537 CA SER A 438 -12.790 -8.446 6.412 1.00 0.00 C ATOM 538 C SER A 438 -13.311 -7.988 7.771 1.00 0.00 C ATOM 539 O SER A 438 -13.861 -6.896 7.901 1.00 0.00 O ATOM 540 CB SER A 438 -13.247 -7.473 5.323 1.00 0.00 C ATOM 541 OG SER A 438 -12.443 -6.305 5.313 1.00 0.00 O ATOM 542 H SER A 438 -12.589 -10.514 6.007 1.00 0.00 H ATOM 543 HA SER A 438 -11.710 -8.461 6.439 1.00 0.00 H ATOM 544 HB2 SER A 438 -13.174 -7.954 4.360 1.00 0.00 H ATOM 545 HB3 SER A 438 -14.273 -7.188 5.507 1.00 0.00 H ATOM 546 HG SER A 438 -11.586 -6.510 4.934 1.00 0.00 H ATOM 547 N GLY A 439 -13.131 -8.833 8.782 1.00 0.00 N ATOM 548 CA GLY A 439 -13.588 -8.498 10.118 1.00 0.00 C ATOM 549 C GLY A 439 -12.782 -9.193 11.197 1.00 0.00 C ATOM 550 O GLY A 439 -13.273 -10.082 11.893 1.00 0.00 O ATOM 551 H GLY A 439 -12.685 -9.690 8.619 1.00 0.00 H ATOM 552 HA2 GLY A 439 -13.511 -7.430 10.256 1.00 0.00 H ATOM 553 HA3 GLY A 439 -14.624 -8.790 10.215 1.00 0.00 H ATOM 554 N PRO A 440 -11.513 -8.786 11.347 1.00 0.00 N ATOM 555 CA PRO A 440 -10.609 -9.363 12.347 1.00 0.00 C ATOM 556 C PRO A 440 -11.002 -8.984 13.771 1.00 0.00 C ATOM 557 O PRO A 440 -10.829 -9.769 14.703 1.00 0.00 O ATOM 558 CB PRO A 440 -9.250 -8.758 11.988 1.00 0.00 C ATOM 559 CG PRO A 440 -9.575 -7.482 11.290 1.00 0.00 C ATOM 560 CD PRO A 440 -10.862 -7.731 10.552 1.00 0.00 C ATOM 561 HA PRO A 440 -10.560 -10.439 12.263 1.00 0.00 H ATOM 562 HB2 PRO A 440 -8.682 -8.581 12.891 1.00 0.00 H ATOM 563 HB3 PRO A 440 -8.710 -9.434 11.343 1.00 0.00 H ATOM 564 HG2 PRO A 440 -9.704 -6.691 12.013 1.00 0.00 H ATOM 565 HG3 PRO A 440 -8.787 -7.233 10.595 1.00 0.00 H ATOM 566 HD2 PRO A 440 -11.465 -6.835 10.533 1.00 0.00 H ATOM 567 HD3 PRO A 440 -10.661 -8.074 9.548 1.00 0.00 H ATOM 568 N SER A 441 -11.532 -7.776 13.931 1.00 0.00 N ATOM 569 CA SER A 441 -11.947 -7.291 15.243 1.00 0.00 C ATOM 570 C SER A 441 -13.394 -7.679 15.533 1.00 0.00 C ATOM 571 O SER A 441 -13.763 -7.932 16.679 1.00 0.00 O ATOM 572 CB SER A 441 -11.788 -5.771 15.322 1.00 0.00 C ATOM 573 OG SER A 441 -12.291 -5.145 14.155 1.00 0.00 O ATOM 574 H SER A 441 -11.645 -7.195 13.149 1.00 0.00 H ATOM 575 HA SER A 441 -11.309 -7.750 15.983 1.00 0.00 H ATOM 576 HB2 SER A 441 -12.331 -5.400 16.178 1.00 0.00 H ATOM 577 HB3 SER A 441 -10.741 -5.527 15.425 1.00 0.00 H ATOM 578 HG SER A 441 -13.036 -5.648 13.817 1.00 0.00 H ATOM 579 N SER A 442 -14.209 -7.722 14.484 1.00 0.00 N ATOM 580 CA SER A 442 -15.617 -8.075 14.625 1.00 0.00 C ATOM 581 C SER A 442 -16.338 -7.081 15.530 1.00 0.00 C ATOM 582 O SER A 442 -16.991 -7.467 16.499 1.00 0.00 O ATOM 583 CB SER A 442 -15.756 -9.490 15.189 1.00 0.00 C ATOM 584 OG SER A 442 -14.750 -10.345 14.676 1.00 0.00 O ATOM 585 H SER A 442 -13.856 -7.510 13.595 1.00 0.00 H ATOM 586 HA SER A 442 -16.067 -8.042 13.643 1.00 0.00 H ATOM 587 HB2 SER A 442 -15.669 -9.457 16.264 1.00 0.00 H ATOM 588 HB3 SER A 442 -16.723 -9.889 14.919 1.00 0.00 H ATOM 589 HG SER A 442 -14.051 -10.445 15.327 1.00 0.00 H ATOM 590 N GLY A 443 -16.215 -5.797 15.206 1.00 0.00 N ATOM 591 CA GLY A 443 -16.859 -4.767 15.999 1.00 0.00 C ATOM 592 C GLY A 443 -17.490 -3.686 15.143 1.00 0.00 C ATOM 593 O GLY A 443 -16.763 -2.871 14.576 1.00 0.00 O ATOM 594 H GLY A 443 -15.682 -5.548 14.422 1.00 0.00 H ATOM 595 HA2 GLY A 443 -17.626 -5.223 16.607 1.00 0.00 H ATOM 596 HA3 GLY A 443 -16.123 -4.313 16.646 1.00 0.00 H TER 597 GLY A 443 HETATM 598 ZN ZN A 201 -5.873 -2.963 1.768 1.00 0.00 ZN