ATOM 1 N GLY A 373 -7.785 17.964 0.769 1.00 0.00 N ATOM 2 CA GLY A 373 -6.870 17.342 1.708 1.00 0.00 C ATOM 3 C GLY A 373 -5.441 17.815 1.525 1.00 0.00 C ATOM 4 O GLY A 373 -5.117 18.461 0.528 1.00 0.00 O ATOM 5 H1 GLY A 373 -8.639 17.531 0.561 1.00 0.00 H ATOM 6 HA2 GLY A 373 -7.189 17.574 2.713 1.00 0.00 H ATOM 7 HA3 GLY A 373 -6.902 16.271 1.569 1.00 0.00 H ATOM 8 N SER A 374 -4.585 17.496 2.491 1.00 0.00 N ATOM 9 CA SER A 374 -3.185 17.898 2.435 1.00 0.00 C ATOM 10 C SER A 374 -2.373 16.922 1.589 1.00 0.00 C ATOM 11 O SER A 374 -2.525 15.706 1.707 1.00 0.00 O ATOM 12 CB SER A 374 -2.598 17.978 3.846 1.00 0.00 C ATOM 13 OG SER A 374 -3.531 18.537 4.754 1.00 0.00 O ATOM 14 H SER A 374 -4.905 16.980 3.261 1.00 0.00 H ATOM 15 HA SER A 374 -3.139 18.876 1.979 1.00 0.00 H ATOM 16 HB2 SER A 374 -2.338 16.986 4.181 1.00 0.00 H ATOM 17 HB3 SER A 374 -1.713 18.598 3.830 1.00 0.00 H ATOM 18 HG SER A 374 -3.148 18.557 5.635 1.00 0.00 H ATOM 19 N SER A 375 -1.510 17.464 0.735 1.00 0.00 N ATOM 20 CA SER A 375 -0.676 16.642 -0.134 1.00 0.00 C ATOM 21 C SER A 375 0.577 16.174 0.600 1.00 0.00 C ATOM 22 O SER A 375 1.102 15.095 0.329 1.00 0.00 O ATOM 23 CB SER A 375 -0.285 17.424 -1.389 1.00 0.00 C ATOM 24 OG SER A 375 0.824 16.826 -2.038 1.00 0.00 O ATOM 25 H SER A 375 -1.435 18.440 0.687 1.00 0.00 H ATOM 26 HA SER A 375 -1.253 15.776 -0.425 1.00 0.00 H ATOM 27 HB2 SER A 375 -1.119 17.444 -2.073 1.00 0.00 H ATOM 28 HB3 SER A 375 -0.022 18.435 -1.112 1.00 0.00 H ATOM 29 HG SER A 375 1.059 17.342 -2.812 1.00 0.00 H ATOM 30 N GLY A 376 1.052 16.997 1.530 1.00 0.00 N ATOM 31 CA GLY A 376 2.240 16.652 2.289 1.00 0.00 C ATOM 32 C GLY A 376 3.507 17.205 1.667 1.00 0.00 C ATOM 33 O GLY A 376 3.475 18.227 0.981 1.00 0.00 O ATOM 34 H GLY A 376 0.592 17.845 1.703 1.00 0.00 H ATOM 35 HA2 GLY A 376 2.142 17.045 3.290 1.00 0.00 H ATOM 36 HA3 GLY A 376 2.319 15.576 2.342 1.00 0.00 H ATOM 37 N SER A 377 4.626 16.529 1.906 1.00 0.00 N ATOM 38 CA SER A 377 5.910 16.962 1.368 1.00 0.00 C ATOM 39 C SER A 377 6.327 16.090 0.188 1.00 0.00 C ATOM 40 O SER A 377 6.752 16.595 -0.851 1.00 0.00 O ATOM 41 CB SER A 377 6.985 16.915 2.457 1.00 0.00 C ATOM 42 OG SER A 377 6.700 17.835 3.495 1.00 0.00 O ATOM 43 H SER A 377 4.587 15.721 2.460 1.00 0.00 H ATOM 44 HA SER A 377 5.800 17.981 1.027 1.00 0.00 H ATOM 45 HB2 SER A 377 7.026 15.920 2.875 1.00 0.00 H ATOM 46 HB3 SER A 377 7.943 17.164 2.023 1.00 0.00 H ATOM 47 HG SER A 377 6.985 17.469 4.335 1.00 0.00 H ATOM 48 N SER A 378 6.202 14.778 0.357 1.00 0.00 N ATOM 49 CA SER A 378 6.569 13.834 -0.692 1.00 0.00 C ATOM 50 C SER A 378 5.410 12.893 -1.006 1.00 0.00 C ATOM 51 O SER A 378 4.530 12.674 -0.174 1.00 0.00 O ATOM 52 CB SER A 378 7.798 13.025 -0.273 1.00 0.00 C ATOM 53 OG SER A 378 7.711 12.632 1.086 1.00 0.00 O ATOM 54 H SER A 378 5.857 14.436 1.209 1.00 0.00 H ATOM 55 HA SER A 378 6.807 14.401 -1.580 1.00 0.00 H ATOM 56 HB2 SER A 378 7.870 12.140 -0.887 1.00 0.00 H ATOM 57 HB3 SER A 378 8.685 13.628 -0.406 1.00 0.00 H ATOM 58 HG SER A 378 8.297 11.888 1.242 1.00 0.00 H ATOM 59 N GLY A 379 5.416 12.338 -2.215 1.00 0.00 N ATOM 60 CA GLY A 379 4.360 11.427 -2.618 1.00 0.00 C ATOM 61 C GLY A 379 4.817 10.444 -3.678 1.00 0.00 C ATOM 62 O GLY A 379 4.338 10.478 -4.811 1.00 0.00 O ATOM 63 H GLY A 379 6.143 12.550 -2.837 1.00 0.00 H ATOM 64 HA2 GLY A 379 4.025 10.877 -1.752 1.00 0.00 H ATOM 65 HA3 GLY A 379 3.534 12.003 -3.009 1.00 0.00 H ATOM 66 N GLU A 380 5.746 9.568 -3.310 1.00 0.00 N ATOM 67 CA GLU A 380 6.269 8.574 -4.239 1.00 0.00 C ATOM 68 C GLU A 380 7.149 7.560 -3.513 1.00 0.00 C ATOM 69 O GLU A 380 7.960 7.922 -2.661 1.00 0.00 O ATOM 70 CB GLU A 380 7.068 9.254 -5.353 1.00 0.00 C ATOM 71 CG GLU A 380 7.084 8.472 -6.655 1.00 0.00 C ATOM 72 CD GLU A 380 5.739 8.479 -7.357 1.00 0.00 C ATOM 73 OE1 GLU A 380 5.242 9.580 -7.673 1.00 0.00 O ATOM 74 OE2 GLU A 380 5.185 7.385 -7.589 1.00 0.00 O ATOM 75 H GLU A 380 6.089 9.592 -2.392 1.00 0.00 H ATOM 76 HA GLU A 380 5.429 8.055 -4.677 1.00 0.00 H ATOM 77 HB2 GLU A 380 6.638 10.226 -5.545 1.00 0.00 H ATOM 78 HB3 GLU A 380 8.088 9.381 -5.021 1.00 0.00 H ATOM 79 HG2 GLU A 380 7.818 8.910 -7.314 1.00 0.00 H ATOM 80 HG3 GLU A 380 7.357 7.449 -6.443 1.00 0.00 H ATOM 81 N LYS A 381 6.982 6.287 -3.857 1.00 0.00 N ATOM 82 CA LYS A 381 7.760 5.219 -3.241 1.00 0.00 C ATOM 83 C LYS A 381 8.041 4.103 -4.242 1.00 0.00 C ATOM 84 O LYS A 381 7.370 3.972 -5.266 1.00 0.00 O ATOM 85 CB LYS A 381 7.017 4.655 -2.027 1.00 0.00 C ATOM 86 CG LYS A 381 7.322 5.389 -0.733 1.00 0.00 C ATOM 87 CD LYS A 381 6.818 4.618 0.476 1.00 0.00 C ATOM 88 CE LYS A 381 7.171 5.327 1.775 1.00 0.00 C ATOM 89 NZ LYS A 381 8.627 5.241 2.076 1.00 0.00 N ATOM 90 H LYS A 381 6.319 6.061 -4.544 1.00 0.00 H ATOM 91 HA LYS A 381 8.699 5.639 -2.915 1.00 0.00 H ATOM 92 HB2 LYS A 381 5.955 4.716 -2.210 1.00 0.00 H ATOM 93 HB3 LYS A 381 7.294 3.618 -1.902 1.00 0.00 H ATOM 94 HG2 LYS A 381 8.391 5.516 -0.645 1.00 0.00 H ATOM 95 HG3 LYS A 381 6.842 6.357 -0.757 1.00 0.00 H ATOM 96 HD2 LYS A 381 5.744 4.525 0.411 1.00 0.00 H ATOM 97 HD3 LYS A 381 7.267 3.635 0.479 1.00 0.00 H ATOM 98 HE2 LYS A 381 6.891 6.366 1.691 1.00 0.00 H ATOM 99 HE3 LYS A 381 6.618 4.869 2.581 1.00 0.00 H ATOM 100 HZ1 LYS A 381 8.823 5.641 3.015 1.00 0.00 H ATOM 101 HZ2 LYS A 381 9.171 5.770 1.364 1.00 0.00 H ATOM 102 HZ3 LYS A 381 8.937 4.248 2.063 1.00 0.00 H ATOM 103 N PRO A 382 9.056 3.279 -3.942 1.00 0.00 N ATOM 104 CA PRO A 382 9.447 2.159 -4.802 1.00 0.00 C ATOM 105 C PRO A 382 8.411 1.041 -4.805 1.00 0.00 C ATOM 106 O PRO A 382 8.409 0.185 -5.690 1.00 0.00 O ATOM 107 CB PRO A 382 10.757 1.672 -4.177 1.00 0.00 C ATOM 108 CG PRO A 382 10.673 2.088 -2.749 1.00 0.00 C ATOM 109 CD PRO A 382 9.899 3.377 -2.738 1.00 0.00 C ATOM 110 HA PRO A 382 9.629 2.483 -5.817 1.00 0.00 H ATOM 111 HB2 PRO A 382 10.827 0.598 -4.273 1.00 0.00 H ATOM 112 HB3 PRO A 382 11.593 2.140 -4.675 1.00 0.00 H ATOM 113 HG2 PRO A 382 10.154 1.334 -2.177 1.00 0.00 H ATOM 114 HG3 PRO A 382 11.665 2.245 -2.353 1.00 0.00 H ATOM 115 HD2 PRO A 382 9.292 3.446 -1.847 1.00 0.00 H ATOM 116 HD3 PRO A 382 10.570 4.221 -2.806 1.00 0.00 H ATOM 117 N TYR A 383 7.530 1.054 -3.811 1.00 0.00 N ATOM 118 CA TYR A 383 6.489 0.039 -3.698 1.00 0.00 C ATOM 119 C TYR A 383 5.119 0.683 -3.508 1.00 0.00 C ATOM 120 O TYR A 383 4.903 1.440 -2.562 1.00 0.00 O ATOM 121 CB TYR A 383 6.790 -0.902 -2.530 1.00 0.00 C ATOM 122 CG TYR A 383 8.227 -1.369 -2.483 1.00 0.00 C ATOM 123 CD1 TYR A 383 8.819 -1.973 -3.585 1.00 0.00 C ATOM 124 CD2 TYR A 383 8.993 -1.205 -1.335 1.00 0.00 C ATOM 125 CE1 TYR A 383 10.132 -2.401 -3.546 1.00 0.00 C ATOM 126 CE2 TYR A 383 10.307 -1.629 -1.287 1.00 0.00 C ATOM 127 CZ TYR A 383 10.872 -2.227 -2.395 1.00 0.00 C ATOM 128 OH TYR A 383 12.180 -2.652 -2.352 1.00 0.00 O ATOM 129 H TYR A 383 7.582 1.761 -3.135 1.00 0.00 H ATOM 130 HA TYR A 383 6.482 -0.532 -4.615 1.00 0.00 H ATOM 131 HB2 TYR A 383 6.576 -0.394 -1.603 1.00 0.00 H ATOM 132 HB3 TYR A 383 6.159 -1.776 -2.610 1.00 0.00 H ATOM 133 HD1 TYR A 383 8.236 -2.107 -4.485 1.00 0.00 H ATOM 134 HD2 TYR A 383 8.549 -0.737 -0.469 1.00 0.00 H ATOM 135 HE1 TYR A 383 10.574 -2.869 -4.413 1.00 0.00 H ATOM 136 HE2 TYR A 383 10.887 -1.494 -0.386 1.00 0.00 H ATOM 137 HH TYR A 383 12.702 -2.029 -1.841 1.00 0.00 H ATOM 138 N SER A 384 4.197 0.375 -4.414 1.00 0.00 N ATOM 139 CA SER A 384 2.848 0.925 -4.349 1.00 0.00 C ATOM 140 C SER A 384 1.828 -0.075 -4.884 1.00 0.00 C ATOM 141 O SER A 384 2.163 -0.963 -5.668 1.00 0.00 O ATOM 142 CB SER A 384 2.767 2.228 -5.146 1.00 0.00 C ATOM 143 OG SER A 384 2.721 1.973 -6.539 1.00 0.00 O ATOM 144 H SER A 384 4.431 -0.235 -5.145 1.00 0.00 H ATOM 145 HA SER A 384 2.624 1.132 -3.313 1.00 0.00 H ATOM 146 HB2 SER A 384 1.876 2.767 -4.861 1.00 0.00 H ATOM 147 HB3 SER A 384 3.637 2.833 -4.931 1.00 0.00 H ATOM 148 HG SER A 384 2.796 2.800 -7.019 1.00 0.00 H ATOM 149 N CYS A 385 0.579 0.076 -4.453 1.00 0.00 N ATOM 150 CA CYS A 385 -0.492 -0.813 -4.886 1.00 0.00 C ATOM 151 C CYS A 385 -1.546 -0.047 -5.680 1.00 0.00 C ATOM 152 O CYS A 385 -2.645 0.229 -5.197 1.00 0.00 O ATOM 153 CB CYS A 385 -1.141 -1.491 -3.678 1.00 0.00 C ATOM 154 SG CYS A 385 -2.215 -2.899 -4.103 1.00 0.00 S ATOM 155 H CYS A 385 0.373 0.803 -3.828 1.00 0.00 H ATOM 156 HA CYS A 385 -0.059 -1.569 -5.523 1.00 0.00 H ATOM 157 HB2 CYS A 385 -0.365 -1.857 -3.021 1.00 0.00 H ATOM 158 HB3 CYS A 385 -1.741 -0.766 -3.148 1.00 0.00 H ATOM 159 N PRO A 386 -1.206 0.305 -6.929 1.00 0.00 N ATOM 160 CA PRO A 386 -2.109 1.043 -7.817 1.00 0.00 C ATOM 161 C PRO A 386 -3.293 0.197 -8.273 1.00 0.00 C ATOM 162 O PRO A 386 -4.243 0.709 -8.866 1.00 0.00 O ATOM 163 CB PRO A 386 -1.219 1.404 -9.009 1.00 0.00 C ATOM 164 CG PRO A 386 -0.152 0.364 -9.012 1.00 0.00 C ATOM 165 CD PRO A 386 0.086 0.010 -7.570 1.00 0.00 C ATOM 166 HA PRO A 386 -2.473 1.947 -7.351 1.00 0.00 H ATOM 167 HB2 PRO A 386 -1.802 1.376 -9.919 1.00 0.00 H ATOM 168 HB3 PRO A 386 -0.807 2.392 -8.869 1.00 0.00 H ATOM 169 HG2 PRO A 386 -0.486 -0.503 -9.562 1.00 0.00 H ATOM 170 HG3 PRO A 386 0.749 0.765 -9.453 1.00 0.00 H ATOM 171 HD2 PRO A 386 0.333 -1.037 -7.475 1.00 0.00 H ATOM 172 HD3 PRO A 386 0.871 0.625 -7.155 1.00 0.00 H ATOM 173 N VAL A 387 -3.230 -1.101 -7.993 1.00 0.00 N ATOM 174 CA VAL A 387 -4.297 -2.018 -8.374 1.00 0.00 C ATOM 175 C VAL A 387 -5.592 -1.689 -7.639 1.00 0.00 C ATOM 176 O VAL A 387 -6.671 -1.679 -8.233 1.00 0.00 O ATOM 177 CB VAL A 387 -3.911 -3.480 -8.082 1.00 0.00 C ATOM 178 CG1 VAL A 387 -5.044 -4.419 -8.470 1.00 0.00 C ATOM 179 CG2 VAL A 387 -2.629 -3.848 -8.813 1.00 0.00 C ATOM 180 H VAL A 387 -2.447 -1.450 -7.519 1.00 0.00 H ATOM 181 HA VAL A 387 -4.462 -1.916 -9.437 1.00 0.00 H ATOM 182 HB VAL A 387 -3.738 -3.581 -7.021 1.00 0.00 H ATOM 183 HG11 VAL A 387 -5.614 -4.678 -7.590 1.00 0.00 H ATOM 184 HG12 VAL A 387 -5.687 -3.930 -9.187 1.00 0.00 H ATOM 185 HG13 VAL A 387 -4.632 -5.317 -8.909 1.00 0.00 H ATOM 186 HG21 VAL A 387 -1.872 -4.125 -8.095 1.00 0.00 H ATOM 187 HG22 VAL A 387 -2.819 -4.679 -9.475 1.00 0.00 H ATOM 188 HG23 VAL A 387 -2.286 -3.000 -9.388 1.00 0.00 H ATOM 189 N CYS A 388 -5.478 -1.420 -6.343 1.00 0.00 N ATOM 190 CA CYS A 388 -6.639 -1.091 -5.525 1.00 0.00 C ATOM 191 C CYS A 388 -6.536 0.332 -4.982 1.00 0.00 C ATOM 192 O CYS A 388 -7.545 0.969 -4.685 1.00 0.00 O ATOM 193 CB CYS A 388 -6.771 -2.082 -4.366 1.00 0.00 C ATOM 194 SG CYS A 388 -5.509 -1.880 -3.068 1.00 0.00 S ATOM 195 H CYS A 388 -4.591 -1.444 -5.925 1.00 0.00 H ATOM 196 HA CYS A 388 -7.516 -1.162 -6.149 1.00 0.00 H ATOM 197 HB2 CYS A 388 -7.739 -1.957 -3.904 1.00 0.00 H ATOM 198 HB3 CYS A 388 -6.689 -3.087 -4.752 1.00 0.00 H ATOM 199 N GLY A 389 -5.307 0.824 -4.856 1.00 0.00 N ATOM 200 CA GLY A 389 -5.094 2.167 -4.350 1.00 0.00 C ATOM 201 C GLY A 389 -4.620 2.176 -2.910 1.00 0.00 C ATOM 202 O GLY A 389 -5.403 2.425 -1.992 1.00 0.00 O ATOM 203 H GLY A 389 -4.539 0.270 -5.109 1.00 0.00 H ATOM 204 HA2 GLY A 389 -4.355 2.658 -4.964 1.00 0.00 H ATOM 205 HA3 GLY A 389 -6.023 2.715 -4.414 1.00 0.00 H ATOM 206 N LEU A 390 -3.336 1.900 -2.710 1.00 0.00 N ATOM 207 CA LEU A 390 -2.759 1.876 -1.370 1.00 0.00 C ATOM 208 C LEU A 390 -1.236 1.814 -1.435 1.00 0.00 C ATOM 209 O LEU A 390 -0.669 1.032 -2.198 1.00 0.00 O ATOM 210 CB LEU A 390 -3.296 0.679 -0.584 1.00 0.00 C ATOM 211 CG LEU A 390 -3.176 0.767 0.938 1.00 0.00 C ATOM 212 CD1 LEU A 390 -4.367 1.509 1.526 1.00 0.00 C ATOM 213 CD2 LEU A 390 -3.060 -0.623 1.546 1.00 0.00 C ATOM 214 H LEU A 390 -2.762 1.709 -3.480 1.00 0.00 H ATOM 215 HA LEU A 390 -3.049 2.786 -0.867 1.00 0.00 H ATOM 216 HB2 LEU A 390 -4.342 0.566 -0.827 1.00 0.00 H ATOM 217 HB3 LEU A 390 -2.756 -0.199 -0.909 1.00 0.00 H ATOM 218 HG LEU A 390 -2.282 1.320 1.191 1.00 0.00 H ATOM 219 HD11 LEU A 390 -4.487 1.234 2.562 1.00 0.00 H ATOM 220 HD12 LEU A 390 -5.260 1.248 0.978 1.00 0.00 H ATOM 221 HD13 LEU A 390 -4.199 2.574 1.452 1.00 0.00 H ATOM 222 HD21 LEU A 390 -2.897 -1.346 0.760 1.00 0.00 H ATOM 223 HD22 LEU A 390 -3.972 -0.863 2.073 1.00 0.00 H ATOM 224 HD23 LEU A 390 -2.229 -0.646 2.236 1.00 0.00 H ATOM 225 N ARG A 391 -0.581 2.641 -0.627 1.00 0.00 N ATOM 226 CA ARG A 391 0.876 2.680 -0.592 1.00 0.00 C ATOM 227 C ARG A 391 1.418 1.759 0.497 1.00 0.00 C ATOM 228 O ARG A 391 0.686 1.345 1.396 1.00 0.00 O ATOM 229 CB ARG A 391 1.364 4.110 -0.354 1.00 0.00 C ATOM 230 CG ARG A 391 1.165 5.028 -1.550 1.00 0.00 C ATOM 231 CD ARG A 391 1.818 6.383 -1.326 1.00 0.00 C ATOM 232 NE ARG A 391 2.079 7.079 -2.584 1.00 0.00 N ATOM 233 CZ ARG A 391 1.138 7.696 -3.291 1.00 0.00 C ATOM 234 NH1 ARG A 391 -0.117 7.704 -2.866 1.00 0.00 N ATOM 235 NH2 ARG A 391 1.454 8.307 -4.425 1.00 0.00 N ATOM 236 H ARG A 391 -1.089 3.241 -0.041 1.00 0.00 H ATOM 237 HA ARG A 391 1.241 2.339 -1.549 1.00 0.00 H ATOM 238 HB2 ARG A 391 0.827 4.527 0.485 1.00 0.00 H ATOM 239 HB3 ARG A 391 2.418 4.084 -0.120 1.00 0.00 H ATOM 240 HG2 ARG A 391 1.606 4.568 -2.422 1.00 0.00 H ATOM 241 HG3 ARG A 391 0.107 5.169 -1.711 1.00 0.00 H ATOM 242 HD2 ARG A 391 1.161 6.989 -0.721 1.00 0.00 H ATOM 243 HD3 ARG A 391 2.753 6.236 -0.807 1.00 0.00 H ATOM 244 HE ARG A 391 3.000 7.086 -2.916 1.00 0.00 H ATOM 245 HH11 ARG A 391 -0.358 7.245 -2.010 1.00 0.00 H ATOM 246 HH12 ARG A 391 -0.823 8.170 -3.399 1.00 0.00 H ATOM 247 HH21 ARG A 391 2.399 8.304 -4.749 1.00 0.00 H ATOM 248 HH22 ARG A 391 0.746 8.771 -4.957 1.00 0.00 H ATOM 249 N PHE A 392 2.706 1.441 0.410 1.00 0.00 N ATOM 250 CA PHE A 392 3.346 0.568 1.386 1.00 0.00 C ATOM 251 C PHE A 392 4.798 0.979 1.615 1.00 0.00 C ATOM 252 O PHE A 392 5.342 1.810 0.887 1.00 0.00 O ATOM 253 CB PHE A 392 3.284 -0.887 0.919 1.00 0.00 C ATOM 254 CG PHE A 392 1.964 -1.550 1.193 1.00 0.00 C ATOM 255 CD1 PHE A 392 0.892 -1.369 0.334 1.00 0.00 C ATOM 256 CD2 PHE A 392 1.795 -2.353 2.309 1.00 0.00 C ATOM 257 CE1 PHE A 392 -0.324 -1.976 0.585 1.00 0.00 C ATOM 258 CE2 PHE A 392 0.582 -2.963 2.565 1.00 0.00 C ATOM 259 CZ PHE A 392 -0.479 -2.775 1.700 1.00 0.00 C ATOM 260 H PHE A 392 3.238 1.803 -0.330 1.00 0.00 H ATOM 261 HA PHE A 392 2.807 0.661 2.317 1.00 0.00 H ATOM 262 HB2 PHE A 392 3.458 -0.924 -0.146 1.00 0.00 H ATOM 263 HB3 PHE A 392 4.052 -1.453 1.424 1.00 0.00 H ATOM 264 HD1 PHE A 392 1.011 -0.745 -0.540 1.00 0.00 H ATOM 265 HD2 PHE A 392 2.625 -2.501 2.986 1.00 0.00 H ATOM 266 HE1 PHE A 392 -1.152 -1.828 -0.093 1.00 0.00 H ATOM 267 HE2 PHE A 392 0.464 -3.587 3.438 1.00 0.00 H ATOM 268 HZ PHE A 392 -1.428 -3.251 1.898 1.00 0.00 H ATOM 269 N LYS A 393 5.420 0.392 2.631 1.00 0.00 N ATOM 270 CA LYS A 393 6.808 0.694 2.957 1.00 0.00 C ATOM 271 C LYS A 393 7.688 -0.540 2.789 1.00 0.00 C ATOM 272 O LYS A 393 8.822 -0.446 2.320 1.00 0.00 O ATOM 273 CB LYS A 393 6.914 1.218 4.391 1.00 0.00 C ATOM 274 CG LYS A 393 6.581 2.694 4.526 1.00 0.00 C ATOM 275 CD LYS A 393 6.390 3.092 5.980 1.00 0.00 C ATOM 276 CE LYS A 393 7.685 2.962 6.768 1.00 0.00 C ATOM 277 NZ LYS A 393 8.691 3.978 6.351 1.00 0.00 N ATOM 278 H LYS A 393 4.933 -0.263 3.175 1.00 0.00 H ATOM 279 HA LYS A 393 7.149 1.460 2.277 1.00 0.00 H ATOM 280 HB2 LYS A 393 6.235 0.658 5.017 1.00 0.00 H ATOM 281 HB3 LYS A 393 7.924 1.065 4.744 1.00 0.00 H ATOM 282 HG2 LYS A 393 7.389 3.276 4.108 1.00 0.00 H ATOM 283 HG3 LYS A 393 5.669 2.898 3.984 1.00 0.00 H ATOM 284 HD2 LYS A 393 6.057 4.118 6.023 1.00 0.00 H ATOM 285 HD3 LYS A 393 5.642 2.450 6.425 1.00 0.00 H ATOM 286 HE2 LYS A 393 7.467 3.093 7.817 1.00 0.00 H ATOM 287 HE3 LYS A 393 8.092 1.976 6.605 1.00 0.00 H ATOM 288 HZ1 LYS A 393 8.249 4.917 6.292 1.00 0.00 H ATOM 289 HZ2 LYS A 393 9.083 3.731 5.420 1.00 0.00 H ATOM 290 HZ3 LYS A 393 9.468 4.015 7.042 1.00 0.00 H ATOM 291 N ARG A 394 7.158 -1.696 3.174 1.00 0.00 N ATOM 292 CA ARG A 394 7.896 -2.949 3.066 1.00 0.00 C ATOM 293 C ARG A 394 7.755 -3.543 1.667 1.00 0.00 C ATOM 294 O ARG A 394 6.762 -3.309 0.978 1.00 0.00 O ATOM 295 CB ARG A 394 7.398 -3.951 4.109 1.00 0.00 C ATOM 296 CG ARG A 394 7.969 -3.717 5.498 1.00 0.00 C ATOM 297 CD ARG A 394 7.131 -2.722 6.285 1.00 0.00 C ATOM 298 NE ARG A 394 6.068 -3.379 7.042 1.00 0.00 N ATOM 299 CZ ARG A 394 4.996 -2.746 7.504 1.00 0.00 C ATOM 300 NH1 ARG A 394 4.844 -1.447 7.288 1.00 0.00 N ATOM 301 NH2 ARG A 394 4.072 -3.413 8.185 1.00 0.00 N ATOM 302 H ARG A 394 6.249 -1.707 3.541 1.00 0.00 H ATOM 303 HA ARG A 394 8.938 -2.738 3.251 1.00 0.00 H ATOM 304 HB2 ARG A 394 6.322 -3.884 4.171 1.00 0.00 H ATOM 305 HB3 ARG A 394 7.671 -4.946 3.794 1.00 0.00 H ATOM 306 HG2 ARG A 394 7.988 -4.656 6.032 1.00 0.00 H ATOM 307 HG3 ARG A 394 8.974 -3.334 5.404 1.00 0.00 H ATOM 308 HD2 ARG A 394 7.775 -2.193 6.972 1.00 0.00 H ATOM 309 HD3 ARG A 394 6.687 -2.020 5.595 1.00 0.00 H ATOM 310 HE ARG A 394 6.160 -4.339 7.214 1.00 0.00 H ATOM 311 HH11 ARG A 394 5.538 -0.942 6.775 1.00 0.00 H ATOM 312 HH12 ARG A 394 4.035 -0.973 7.636 1.00 0.00 H ATOM 313 HH21 ARG A 394 4.183 -4.392 8.350 1.00 0.00 H ATOM 314 HH22 ARG A 394 3.266 -2.935 8.532 1.00 0.00 H ATOM 315 N LYS A 395 8.756 -4.312 1.254 1.00 0.00 N ATOM 316 CA LYS A 395 8.746 -4.941 -0.062 1.00 0.00 C ATOM 317 C LYS A 395 8.072 -6.309 -0.006 1.00 0.00 C ATOM 318 O LYS A 395 7.454 -6.747 -0.976 1.00 0.00 O ATOM 319 CB LYS A 395 10.174 -5.086 -0.592 1.00 0.00 C ATOM 320 CG LYS A 395 10.246 -5.666 -1.994 1.00 0.00 C ATOM 321 CD LYS A 395 11.519 -6.471 -2.200 1.00 0.00 C ATOM 322 CE LYS A 395 12.665 -5.589 -2.673 1.00 0.00 C ATOM 323 NZ LYS A 395 13.440 -5.028 -1.532 1.00 0.00 N ATOM 324 H LYS A 395 9.521 -4.462 1.848 1.00 0.00 H ATOM 325 HA LYS A 395 8.186 -4.305 -0.730 1.00 0.00 H ATOM 326 HB2 LYS A 395 10.641 -4.113 -0.603 1.00 0.00 H ATOM 327 HB3 LYS A 395 10.728 -5.734 0.072 1.00 0.00 H ATOM 328 HG2 LYS A 395 9.395 -6.313 -2.151 1.00 0.00 H ATOM 329 HG3 LYS A 395 10.223 -4.857 -2.710 1.00 0.00 H ATOM 330 HD2 LYS A 395 11.798 -6.933 -1.265 1.00 0.00 H ATOM 331 HD3 LYS A 395 11.335 -7.236 -2.941 1.00 0.00 H ATOM 332 HE2 LYS A 395 13.325 -6.180 -3.289 1.00 0.00 H ATOM 333 HE3 LYS A 395 12.259 -4.776 -3.256 1.00 0.00 H ATOM 334 HZ1 LYS A 395 14.431 -4.882 -1.810 1.00 0.00 H ATOM 335 HZ2 LYS A 395 13.411 -5.683 -0.724 1.00 0.00 H ATOM 336 HZ3 LYS A 395 13.035 -4.116 -1.239 1.00 0.00 H ATOM 337 N ASP A 396 8.193 -6.976 1.136 1.00 0.00 N ATOM 338 CA ASP A 396 7.593 -8.293 1.320 1.00 0.00 C ATOM 339 C ASP A 396 6.121 -8.171 1.700 1.00 0.00 C ATOM 340 O ASP A 396 5.324 -9.071 1.432 1.00 0.00 O ATOM 341 CB ASP A 396 8.348 -9.075 2.396 1.00 0.00 C ATOM 342 CG ASP A 396 9.622 -9.704 1.868 1.00 0.00 C ATOM 343 OD1 ASP A 396 10.179 -9.179 0.881 1.00 0.00 O ATOM 344 OD2 ASP A 396 10.064 -10.721 2.442 1.00 0.00 O ATOM 345 H ASP A 396 8.698 -6.574 1.874 1.00 0.00 H ATOM 346 HA ASP A 396 7.667 -8.824 0.383 1.00 0.00 H ATOM 347 HB2 ASP A 396 8.607 -8.406 3.203 1.00 0.00 H ATOM 348 HB3 ASP A 396 7.710 -9.860 2.774 1.00 0.00 H ATOM 349 N ARG A 397 5.768 -7.054 2.327 1.00 0.00 N ATOM 350 CA ARG A 397 4.392 -6.816 2.746 1.00 0.00 C ATOM 351 C ARG A 397 3.546 -6.316 1.578 1.00 0.00 C ATOM 352 O ARG A 397 2.395 -6.719 1.415 1.00 0.00 O ATOM 353 CB ARG A 397 4.353 -5.799 3.889 1.00 0.00 C ATOM 354 CG ARG A 397 5.223 -6.183 5.074 1.00 0.00 C ATOM 355 CD ARG A 397 4.536 -7.211 5.960 1.00 0.00 C ATOM 356 NE ARG A 397 5.239 -7.400 7.226 1.00 0.00 N ATOM 357 CZ ARG A 397 4.757 -8.118 8.234 1.00 0.00 C ATOM 358 NH1 ARG A 397 3.577 -8.713 8.124 1.00 0.00 N ATOM 359 NH2 ARG A 397 5.456 -8.243 9.355 1.00 0.00 N ATOM 360 H ARG A 397 6.448 -6.374 2.512 1.00 0.00 H ATOM 361 HA ARG A 397 3.984 -7.752 3.095 1.00 0.00 H ATOM 362 HB2 ARG A 397 4.691 -4.843 3.517 1.00 0.00 H ATOM 363 HB3 ARG A 397 3.335 -5.703 4.234 1.00 0.00 H ATOM 364 HG2 ARG A 397 6.150 -6.601 4.709 1.00 0.00 H ATOM 365 HG3 ARG A 397 5.430 -5.299 5.658 1.00 0.00 H ATOM 366 HD2 ARG A 397 3.530 -6.876 6.164 1.00 0.00 H ATOM 367 HD3 ARG A 397 4.502 -8.154 5.434 1.00 0.00 H ATOM 368 HE ARG A 397 6.112 -6.969 7.329 1.00 0.00 H ATOM 369 HH11 ARG A 397 3.049 -8.621 7.280 1.00 0.00 H ATOM 370 HH12 ARG A 397 3.217 -9.254 8.884 1.00 0.00 H ATOM 371 HH21 ARG A 397 6.345 -7.796 9.442 1.00 0.00 H ATOM 372 HH22 ARG A 397 5.092 -8.783 10.113 1.00 0.00 H ATOM 373 N MET A 398 4.126 -5.435 0.769 1.00 0.00 N ATOM 374 CA MET A 398 3.426 -4.881 -0.384 1.00 0.00 C ATOM 375 C MET A 398 3.172 -5.957 -1.435 1.00 0.00 C ATOM 376 O MET A 398 2.176 -5.912 -2.157 1.00 0.00 O ATOM 377 CB MET A 398 4.233 -3.735 -0.996 1.00 0.00 C ATOM 378 CG MET A 398 5.589 -4.165 -1.532 1.00 0.00 C ATOM 379 SD MET A 398 5.548 -4.558 -3.291 1.00 0.00 S ATOM 380 CE MET A 398 7.286 -4.841 -3.615 1.00 0.00 C ATOM 381 H MET A 398 5.046 -5.152 0.950 1.00 0.00 H ATOM 382 HA MET A 398 2.476 -4.498 -0.042 1.00 0.00 H ATOM 383 HB2 MET A 398 3.668 -3.306 -1.810 1.00 0.00 H ATOM 384 HB3 MET A 398 4.392 -2.979 -0.241 1.00 0.00 H ATOM 385 HG2 MET A 398 6.295 -3.363 -1.374 1.00 0.00 H ATOM 386 HG3 MET A 398 5.914 -5.039 -0.988 1.00 0.00 H ATOM 387 HE1 MET A 398 7.629 -4.147 -4.368 1.00 0.00 H ATOM 388 HE2 MET A 398 7.851 -4.694 -2.706 1.00 0.00 H ATOM 389 HE3 MET A 398 7.427 -5.853 -3.967 1.00 0.00 H ATOM 390 N SER A 399 4.081 -6.924 -1.516 1.00 0.00 N ATOM 391 CA SER A 399 3.957 -8.010 -2.482 1.00 0.00 C ATOM 392 C SER A 399 2.780 -8.916 -2.134 1.00 0.00 C ATOM 393 O SER A 399 1.878 -9.120 -2.947 1.00 0.00 O ATOM 394 CB SER A 399 5.249 -8.829 -2.529 1.00 0.00 C ATOM 395 OG SER A 399 5.570 -9.349 -1.250 1.00 0.00 O ATOM 396 H SER A 399 4.854 -6.906 -0.914 1.00 0.00 H ATOM 397 HA SER A 399 3.784 -7.571 -3.454 1.00 0.00 H ATOM 398 HB2 SER A 399 5.127 -9.651 -3.218 1.00 0.00 H ATOM 399 HB3 SER A 399 6.060 -8.198 -2.861 1.00 0.00 H ATOM 400 HG SER A 399 5.550 -10.308 -1.280 1.00 0.00 H ATOM 401 N TYR A 400 2.796 -9.456 -0.921 1.00 0.00 N ATOM 402 CA TYR A 400 1.732 -10.342 -0.465 1.00 0.00 C ATOM 403 C TYR A 400 0.370 -9.666 -0.587 1.00 0.00 C ATOM 404 O TYR A 400 -0.657 -10.331 -0.725 1.00 0.00 O ATOM 405 CB TYR A 400 1.977 -10.763 0.985 1.00 0.00 C ATOM 406 CG TYR A 400 0.832 -11.545 1.590 1.00 0.00 C ATOM 407 CD1 TYR A 400 0.308 -12.658 0.945 1.00 0.00 C ATOM 408 CD2 TYR A 400 0.277 -11.171 2.807 1.00 0.00 C ATOM 409 CE1 TYR A 400 -0.738 -13.375 1.494 1.00 0.00 C ATOM 410 CE2 TYR A 400 -0.768 -11.883 3.364 1.00 0.00 C ATOM 411 CZ TYR A 400 -1.272 -12.983 2.704 1.00 0.00 C ATOM 412 OH TYR A 400 -2.313 -13.695 3.254 1.00 0.00 O ATOM 413 H TYR A 400 3.542 -9.256 -0.318 1.00 0.00 H ATOM 414 HA TYR A 400 1.741 -11.222 -1.091 1.00 0.00 H ATOM 415 HB2 TYR A 400 2.860 -11.382 1.029 1.00 0.00 H ATOM 416 HB3 TYR A 400 2.131 -9.880 1.588 1.00 0.00 H ATOM 417 HD1 TYR A 400 0.729 -12.963 -0.002 1.00 0.00 H ATOM 418 HD2 TYR A 400 0.674 -10.308 3.323 1.00 0.00 H ATOM 419 HE1 TYR A 400 -1.132 -14.237 0.977 1.00 0.00 H ATOM 420 HE2 TYR A 400 -1.187 -11.576 4.312 1.00 0.00 H ATOM 421 HH TYR A 400 -1.977 -14.272 3.945 1.00 0.00 H ATOM 422 N HIS A 401 0.370 -8.337 -0.535 1.00 0.00 N ATOM 423 CA HIS A 401 -0.865 -7.568 -0.641 1.00 0.00 C ATOM 424 C HIS A 401 -1.262 -7.375 -2.101 1.00 0.00 C ATOM 425 O HIS A 401 -2.309 -7.851 -2.539 1.00 0.00 O ATOM 426 CB HIS A 401 -0.704 -6.209 0.041 1.00 0.00 C ATOM 427 CG HIS A 401 -1.868 -5.290 -0.173 1.00 0.00 C ATOM 428 ND1 HIS A 401 -3.073 -5.438 0.480 1.00 0.00 N ATOM 429 CD2 HIS A 401 -2.005 -4.207 -0.973 1.00 0.00 C ATOM 430 CE1 HIS A 401 -3.902 -4.485 0.091 1.00 0.00 C ATOM 431 NE2 HIS A 401 -3.278 -3.725 -0.791 1.00 0.00 N ATOM 432 H HIS A 401 1.220 -7.863 -0.424 1.00 0.00 H ATOM 433 HA HIS A 401 -1.645 -8.122 -0.139 1.00 0.00 H ATOM 434 HB2 HIS A 401 -0.591 -6.358 1.104 1.00 0.00 H ATOM 435 HB3 HIS A 401 0.179 -5.722 -0.346 1.00 0.00 H ATOM 436 HD1 HIS A 401 -3.289 -6.137 1.131 1.00 0.00 H ATOM 437 HD2 HIS A 401 -1.253 -3.797 -1.633 1.00 0.00 H ATOM 438 HE1 HIS A 401 -4.917 -4.351 0.434 1.00 0.00 H ATOM 439 N VAL A 402 -0.418 -6.673 -2.850 1.00 0.00 N ATOM 440 CA VAL A 402 -0.680 -6.416 -4.262 1.00 0.00 C ATOM 441 C VAL A 402 -0.985 -7.710 -5.008 1.00 0.00 C ATOM 442 O VAL A 402 -1.802 -7.730 -5.928 1.00 0.00 O ATOM 443 CB VAL A 402 0.515 -5.717 -4.936 1.00 0.00 C ATOM 444 CG1 VAL A 402 0.235 -5.489 -6.414 1.00 0.00 C ATOM 445 CG2 VAL A 402 0.828 -4.404 -4.236 1.00 0.00 C ATOM 446 H VAL A 402 0.401 -6.319 -2.444 1.00 0.00 H ATOM 447 HA VAL A 402 -1.538 -5.763 -4.329 1.00 0.00 H ATOM 448 HB VAL A 402 1.378 -6.361 -4.851 1.00 0.00 H ATOM 449 HG11 VAL A 402 -0.785 -5.766 -6.634 1.00 0.00 H ATOM 450 HG12 VAL A 402 0.386 -4.446 -6.653 1.00 0.00 H ATOM 451 HG13 VAL A 402 0.907 -6.094 -7.005 1.00 0.00 H ATOM 452 HG21 VAL A 402 1.892 -4.330 -4.068 1.00 0.00 H ATOM 453 HG22 VAL A 402 0.503 -3.580 -4.854 1.00 0.00 H ATOM 454 HG23 VAL A 402 0.311 -4.369 -3.288 1.00 0.00 H ATOM 455 N ARG A 403 -0.324 -8.790 -4.603 1.00 0.00 N ATOM 456 CA ARG A 403 -0.524 -10.089 -5.234 1.00 0.00 C ATOM 457 C ARG A 403 -1.964 -10.563 -5.059 1.00 0.00 C ATOM 458 O ARG A 403 -2.522 -11.221 -5.937 1.00 0.00 O ATOM 459 CB ARG A 403 0.439 -11.120 -4.643 1.00 0.00 C ATOM 460 CG ARG A 403 1.814 -11.112 -5.291 1.00 0.00 C ATOM 461 CD ARG A 403 2.451 -12.493 -5.265 1.00 0.00 C ATOM 462 NE ARG A 403 2.356 -13.114 -3.946 1.00 0.00 N ATOM 463 CZ ARG A 403 3.186 -12.843 -2.945 1.00 0.00 C ATOM 464 NH1 ARG A 403 4.166 -11.965 -3.111 1.00 0.00 N ATOM 465 NH2 ARG A 403 3.035 -13.449 -1.774 1.00 0.00 N ATOM 466 H ARG A 403 0.315 -8.711 -3.864 1.00 0.00 H ATOM 467 HA ARG A 403 -0.318 -9.981 -6.289 1.00 0.00 H ATOM 468 HB2 ARG A 403 0.561 -10.919 -3.589 1.00 0.00 H ATOM 469 HB3 ARG A 403 0.013 -12.105 -4.766 1.00 0.00 H ATOM 470 HG2 ARG A 403 1.716 -10.793 -6.318 1.00 0.00 H ATOM 471 HG3 ARG A 403 2.449 -10.422 -4.756 1.00 0.00 H ATOM 472 HD2 ARG A 403 1.947 -13.120 -5.985 1.00 0.00 H ATOM 473 HD3 ARG A 403 3.492 -12.399 -5.535 1.00 0.00 H ATOM 474 HE ARG A 403 1.639 -13.766 -3.802 1.00 0.00 H ATOM 475 HH11 ARG A 403 4.281 -11.506 -3.991 1.00 0.00 H ATOM 476 HH12 ARG A 403 4.788 -11.762 -2.354 1.00 0.00 H ATOM 477 HH21 ARG A 403 2.297 -14.111 -1.646 1.00 0.00 H ATOM 478 HH22 ARG A 403 3.660 -13.245 -1.021 1.00 0.00 H ATOM 479 N SER A 404 -2.558 -10.223 -3.920 1.00 0.00 N ATOM 480 CA SER A 404 -3.932 -10.617 -3.628 1.00 0.00 C ATOM 481 C SER A 404 -4.864 -10.225 -4.770 1.00 0.00 C ATOM 482 O SER A 404 -5.856 -10.904 -5.039 1.00 0.00 O ATOM 483 CB SER A 404 -4.403 -9.971 -2.324 1.00 0.00 C ATOM 484 OG SER A 404 -3.437 -10.126 -1.299 1.00 0.00 O ATOM 485 H SER A 404 -2.061 -9.697 -3.259 1.00 0.00 H ATOM 486 HA SER A 404 -3.952 -11.691 -3.516 1.00 0.00 H ATOM 487 HB2 SER A 404 -4.571 -8.918 -2.487 1.00 0.00 H ATOM 488 HB3 SER A 404 -5.325 -10.438 -2.007 1.00 0.00 H ATOM 489 HG SER A 404 -3.860 -10.028 -0.443 1.00 0.00 H ATOM 490 N HIS A 405 -4.539 -9.123 -5.439 1.00 0.00 N ATOM 491 CA HIS A 405 -5.347 -8.638 -6.552 1.00 0.00 C ATOM 492 C HIS A 405 -5.038 -9.418 -7.827 1.00 0.00 C ATOM 493 O HIS A 405 -5.944 -9.898 -8.508 1.00 0.00 O ATOM 494 CB HIS A 405 -5.097 -7.147 -6.780 1.00 0.00 C ATOM 495 CG HIS A 405 -5.136 -6.335 -5.523 1.00 0.00 C ATOM 496 ND1 HIS A 405 -6.234 -6.288 -4.690 1.00 0.00 N ATOM 497 CD2 HIS A 405 -4.202 -5.534 -4.957 1.00 0.00 C ATOM 498 CE1 HIS A 405 -5.975 -5.494 -3.667 1.00 0.00 C ATOM 499 NE2 HIS A 405 -4.748 -5.024 -3.805 1.00 0.00 N ATOM 500 H HIS A 405 -3.737 -8.624 -5.177 1.00 0.00 H ATOM 501 HA HIS A 405 -6.385 -8.786 -6.298 1.00 0.00 H ATOM 502 HB2 HIS A 405 -4.124 -7.016 -7.229 1.00 0.00 H ATOM 503 HB3 HIS A 405 -5.852 -6.761 -7.450 1.00 0.00 H ATOM 504 HD1 HIS A 405 -7.078 -6.766 -4.829 1.00 0.00 H ATOM 505 HD2 HIS A 405 -3.212 -5.334 -5.340 1.00 0.00 H ATOM 506 HE1 HIS A 405 -6.650 -5.267 -2.856 1.00 0.00 H ATOM 507 N ASP A 406 -3.753 -9.541 -8.143 1.00 0.00 N ATOM 508 CA ASP A 406 -3.325 -10.263 -9.336 1.00 0.00 C ATOM 509 C ASP A 406 -3.467 -11.769 -9.139 1.00 0.00 C ATOM 510 O ASP A 406 -2.493 -12.462 -8.848 1.00 0.00 O ATOM 511 CB ASP A 406 -1.875 -9.914 -9.675 1.00 0.00 C ATOM 512 CG ASP A 406 -1.457 -10.436 -11.036 1.00 0.00 C ATOM 513 OD1 ASP A 406 -2.032 -9.981 -12.047 1.00 0.00 O ATOM 514 OD2 ASP A 406 -0.555 -11.297 -11.090 1.00 0.00 O ATOM 515 H ASP A 406 -3.077 -9.136 -7.560 1.00 0.00 H ATOM 516 HA ASP A 406 -3.959 -9.957 -10.154 1.00 0.00 H ATOM 517 HB2 ASP A 406 -1.758 -8.840 -9.670 1.00 0.00 H ATOM 518 HB3 ASP A 406 -1.224 -10.346 -8.929 1.00 0.00 H ATOM 519 N GLY A 407 -4.688 -12.269 -9.300 1.00 0.00 N ATOM 520 CA GLY A 407 -4.936 -13.689 -9.136 1.00 0.00 C ATOM 521 C GLY A 407 -5.216 -14.385 -10.453 1.00 0.00 C ATOM 522 O GLY A 407 -4.435 -15.228 -10.896 1.00 0.00 O ATOM 523 H GLY A 407 -5.427 -11.668 -9.533 1.00 0.00 H ATOM 524 HA2 GLY A 407 -4.070 -14.144 -8.677 1.00 0.00 H ATOM 525 HA3 GLY A 407 -5.787 -13.822 -8.484 1.00 0.00 H ATOM 526 N SER A 408 -6.334 -14.034 -11.080 1.00 0.00 N ATOM 527 CA SER A 408 -6.718 -14.635 -12.352 1.00 0.00 C ATOM 528 C SER A 408 -6.112 -13.866 -13.522 1.00 0.00 C ATOM 529 O SER A 408 -6.217 -12.641 -13.595 1.00 0.00 O ATOM 530 CB SER A 408 -8.242 -14.670 -12.484 1.00 0.00 C ATOM 531 OG SER A 408 -8.632 -15.087 -13.781 1.00 0.00 O ATOM 532 H SER A 408 -6.916 -13.356 -10.676 1.00 0.00 H ATOM 533 HA SER A 408 -6.341 -15.647 -12.368 1.00 0.00 H ATOM 534 HB2 SER A 408 -8.648 -15.359 -11.760 1.00 0.00 H ATOM 535 HB3 SER A 408 -8.639 -13.681 -12.302 1.00 0.00 H ATOM 536 HG SER A 408 -8.984 -14.337 -14.267 1.00 0.00 H ATOM 537 N VAL A 409 -5.478 -14.593 -14.435 1.00 0.00 N ATOM 538 CA VAL A 409 -4.855 -13.981 -15.603 1.00 0.00 C ATOM 539 C VAL A 409 -5.900 -13.590 -16.642 1.00 0.00 C ATOM 540 O VAL A 409 -7.083 -13.896 -16.494 1.00 0.00 O ATOM 541 CB VAL A 409 -3.830 -14.928 -16.254 1.00 0.00 C ATOM 542 CG1 VAL A 409 -2.680 -15.209 -15.299 1.00 0.00 C ATOM 543 CG2 VAL A 409 -4.501 -16.222 -16.688 1.00 0.00 C ATOM 544 H VAL A 409 -5.428 -15.565 -14.322 1.00 0.00 H ATOM 545 HA VAL A 409 -4.336 -13.092 -15.276 1.00 0.00 H ATOM 546 HB VAL A 409 -3.429 -14.443 -17.132 1.00 0.00 H ATOM 547 HG11 VAL A 409 -2.974 -15.976 -14.597 1.00 0.00 H ATOM 548 HG12 VAL A 409 -1.819 -15.542 -15.859 1.00 0.00 H ATOM 549 HG13 VAL A 409 -2.432 -14.306 -14.760 1.00 0.00 H ATOM 550 HG21 VAL A 409 -5.541 -16.204 -16.396 1.00 0.00 H ATOM 551 HG22 VAL A 409 -4.429 -16.322 -17.760 1.00 0.00 H ATOM 552 HG23 VAL A 409 -4.010 -17.060 -16.214 1.00 0.00 H ATOM 553 N GLY A 410 -5.455 -12.911 -17.694 1.00 0.00 N ATOM 554 CA GLY A 410 -6.365 -12.488 -18.743 1.00 0.00 C ATOM 555 C GLY A 410 -6.564 -10.986 -18.769 1.00 0.00 C ATOM 556 O GLY A 410 -5.627 -10.232 -19.035 1.00 0.00 O ATOM 557 H GLY A 410 -4.502 -12.694 -17.759 1.00 0.00 H ATOM 558 HA2 GLY A 410 -5.970 -12.805 -19.697 1.00 0.00 H ATOM 559 HA3 GLY A 410 -7.322 -12.964 -18.587 1.00 0.00 H ATOM 560 N LYS A 411 -7.787 -10.548 -18.493 1.00 0.00 N ATOM 561 CA LYS A 411 -8.107 -9.125 -18.485 1.00 0.00 C ATOM 562 C LYS A 411 -7.597 -8.460 -17.211 1.00 0.00 C ATOM 563 O LYS A 411 -7.710 -9.018 -16.120 1.00 0.00 O ATOM 564 CB LYS A 411 -9.619 -8.921 -18.610 1.00 0.00 C ATOM 565 CG LYS A 411 -10.384 -9.255 -17.341 1.00 0.00 C ATOM 566 CD LYS A 411 -11.884 -9.285 -17.586 1.00 0.00 C ATOM 567 CE LYS A 411 -12.618 -9.996 -16.460 1.00 0.00 C ATOM 568 NZ LYS A 411 -12.572 -11.476 -16.614 1.00 0.00 N ATOM 569 H LYS A 411 -8.493 -11.198 -18.288 1.00 0.00 H ATOM 570 HA LYS A 411 -7.620 -8.671 -19.334 1.00 0.00 H ATOM 571 HB2 LYS A 411 -9.811 -7.888 -18.860 1.00 0.00 H ATOM 572 HB3 LYS A 411 -9.991 -9.551 -19.405 1.00 0.00 H ATOM 573 HG2 LYS A 411 -10.069 -10.224 -16.985 1.00 0.00 H ATOM 574 HG3 LYS A 411 -10.166 -8.506 -16.593 1.00 0.00 H ATOM 575 HD2 LYS A 411 -12.249 -8.271 -17.655 1.00 0.00 H ATOM 576 HD3 LYS A 411 -12.078 -9.804 -18.514 1.00 0.00 H ATOM 577 HE2 LYS A 411 -12.159 -9.726 -15.521 1.00 0.00 H ATOM 578 HE3 LYS A 411 -13.649 -9.674 -16.461 1.00 0.00 H ATOM 579 HZ1 LYS A 411 -12.812 -11.741 -17.591 1.00 0.00 H ATOM 580 HZ2 LYS A 411 -13.252 -11.924 -15.967 1.00 0.00 H ATOM 581 HZ3 LYS A 411 -11.618 -11.828 -16.395 1.00 0.00 H ATOM 582 N SER A 412 -7.037 -7.263 -17.357 1.00 0.00 N ATOM 583 CA SER A 412 -6.508 -6.523 -16.218 1.00 0.00 C ATOM 584 C SER A 412 -6.378 -5.038 -16.548 1.00 0.00 C ATOM 585 O SER A 412 -6.643 -4.615 -17.672 1.00 0.00 O ATOM 586 CB SER A 412 -5.146 -7.085 -15.805 1.00 0.00 C ATOM 587 OG SER A 412 -4.357 -7.395 -16.941 1.00 0.00 O ATOM 588 H SER A 412 -6.976 -6.870 -18.254 1.00 0.00 H ATOM 589 HA SER A 412 -7.199 -6.638 -15.397 1.00 0.00 H ATOM 590 HB2 SER A 412 -4.623 -6.354 -15.208 1.00 0.00 H ATOM 591 HB3 SER A 412 -5.292 -7.986 -15.227 1.00 0.00 H ATOM 592 HG SER A 412 -3.427 -7.309 -16.718 1.00 0.00 H ATOM 593 N GLY A 413 -5.969 -4.252 -15.557 1.00 0.00 N ATOM 594 CA GLY A 413 -5.811 -2.824 -15.760 1.00 0.00 C ATOM 595 C GLY A 413 -7.131 -2.081 -15.699 1.00 0.00 C ATOM 596 O GLY A 413 -8.203 -2.681 -15.620 1.00 0.00 O ATOM 597 H GLY A 413 -5.772 -4.645 -14.681 1.00 0.00 H ATOM 598 HA2 GLY A 413 -5.155 -2.433 -14.997 1.00 0.00 H ATOM 599 HA3 GLY A 413 -5.362 -2.657 -16.728 1.00 0.00 H ATOM 600 N PRO A 414 -7.063 -0.742 -15.736 1.00 0.00 N ATOM 601 CA PRO A 414 -8.253 0.113 -15.684 1.00 0.00 C ATOM 602 C PRO A 414 -9.087 0.023 -16.958 1.00 0.00 C ATOM 603 O PRO A 414 -8.687 -0.619 -17.929 1.00 0.00 O ATOM 604 CB PRO A 414 -7.672 1.520 -15.524 1.00 0.00 C ATOM 605 CG PRO A 414 -6.306 1.436 -16.112 1.00 0.00 C ATOM 606 CD PRO A 414 -5.820 0.041 -15.830 1.00 0.00 C ATOM 607 HA PRO A 414 -8.874 -0.122 -14.832 1.00 0.00 H ATOM 608 HB2 PRO A 414 -8.289 2.230 -16.056 1.00 0.00 H ATOM 609 HB3 PRO A 414 -7.635 1.781 -14.477 1.00 0.00 H ATOM 610 HG2 PRO A 414 -6.353 1.608 -17.176 1.00 0.00 H ATOM 611 HG3 PRO A 414 -5.659 2.160 -15.641 1.00 0.00 H ATOM 612 HD2 PRO A 414 -5.201 -0.314 -16.641 1.00 0.00 H ATOM 613 HD3 PRO A 414 -5.275 0.012 -14.897 1.00 0.00 H ATOM 614 N SER A 415 -10.247 0.672 -16.948 1.00 0.00 N ATOM 615 CA SER A 415 -11.138 0.662 -18.101 1.00 0.00 C ATOM 616 C SER A 415 -11.317 2.070 -18.661 1.00 0.00 C ATOM 617 O SER A 415 -12.249 2.784 -18.290 1.00 0.00 O ATOM 618 CB SER A 415 -12.499 0.077 -17.717 1.00 0.00 C ATOM 619 OG SER A 415 -12.878 0.483 -16.413 1.00 0.00 O ATOM 620 H SER A 415 -10.510 1.166 -16.143 1.00 0.00 H ATOM 621 HA SER A 415 -10.690 0.039 -18.861 1.00 0.00 H ATOM 622 HB2 SER A 415 -13.245 0.418 -18.418 1.00 0.00 H ATOM 623 HB3 SER A 415 -12.444 -1.002 -17.744 1.00 0.00 H ATOM 624 HG SER A 415 -13.675 0.016 -16.151 1.00 0.00 H ATOM 625 N SER A 416 -10.418 2.462 -19.558 1.00 0.00 N ATOM 626 CA SER A 416 -10.473 3.786 -20.167 1.00 0.00 C ATOM 627 C SER A 416 -10.948 3.698 -21.614 1.00 0.00 C ATOM 628 O SER A 416 -11.109 2.609 -22.162 1.00 0.00 O ATOM 629 CB SER A 416 -9.098 4.455 -20.109 1.00 0.00 C ATOM 630 OG SER A 416 -8.732 4.754 -18.773 1.00 0.00 O ATOM 631 H SER A 416 -9.699 1.847 -19.813 1.00 0.00 H ATOM 632 HA SER A 416 -11.177 4.381 -19.605 1.00 0.00 H ATOM 633 HB2 SER A 416 -8.360 3.791 -20.532 1.00 0.00 H ATOM 634 HB3 SER A 416 -9.124 5.374 -20.677 1.00 0.00 H ATOM 635 HG SER A 416 -8.374 3.967 -18.356 1.00 0.00 H ATOM 636 N GLY A 417 -11.171 4.856 -22.229 1.00 0.00 N ATOM 637 CA GLY A 417 -11.626 4.890 -23.606 1.00 0.00 C ATOM 638 C GLY A 417 -12.591 6.028 -23.871 1.00 0.00 C ATOM 639 O GLY A 417 -13.163 6.561 -22.921 1.00 0.00 O ATOM 640 H GLY A 417 -11.026 5.695 -21.742 1.00 0.00 H ATOM 641 HA2 GLY A 417 -10.769 5.000 -24.254 1.00 0.00 H ATOM 642 HA3 GLY A 417 -12.118 3.955 -23.834 1.00 0.00 H TER 643 GLY A 417 HETATM 644 ZN ZN A 201 -3.961 -3.390 -2.758 1.00 0.00 ZN