ATOM 1 N GLY A 373 -3.172 20.364 1.114 1.00 0.00 N ATOM 2 CA GLY A 373 -3.652 19.012 0.893 1.00 0.00 C ATOM 3 C GLY A 373 -2.522 18.018 0.715 1.00 0.00 C ATOM 4 O GLY A 373 -2.032 17.817 -0.396 1.00 0.00 O ATOM 5 H1 GLY A 373 -3.707 20.990 1.645 1.00 0.00 H ATOM 6 HA2 GLY A 373 -4.252 18.711 1.739 1.00 0.00 H ATOM 7 HA3 GLY A 373 -4.268 19.001 0.006 1.00 0.00 H ATOM 8 N SER A 374 -2.106 17.394 1.813 1.00 0.00 N ATOM 9 CA SER A 374 -1.023 16.419 1.774 1.00 0.00 C ATOM 10 C SER A 374 -1.489 15.113 1.137 1.00 0.00 C ATOM 11 O SER A 374 -2.349 14.418 1.678 1.00 0.00 O ATOM 12 CB SER A 374 -0.497 16.152 3.185 1.00 0.00 C ATOM 13 OG SER A 374 0.361 17.194 3.616 1.00 0.00 O ATOM 14 H SER A 374 -2.537 17.596 2.669 1.00 0.00 H ATOM 15 HA SER A 374 -0.225 16.833 1.174 1.00 0.00 H ATOM 16 HB2 SER A 374 -1.329 16.082 3.869 1.00 0.00 H ATOM 17 HB3 SER A 374 0.053 15.222 3.192 1.00 0.00 H ATOM 18 HG SER A 374 1.007 16.842 4.233 1.00 0.00 H ATOM 19 N SER A 375 -0.915 14.786 -0.016 1.00 0.00 N ATOM 20 CA SER A 375 -1.274 13.566 -0.730 1.00 0.00 C ATOM 21 C SER A 375 -0.431 12.388 -0.250 1.00 0.00 C ATOM 22 O SER A 375 0.457 11.916 -0.958 1.00 0.00 O ATOM 23 CB SER A 375 -1.090 13.759 -2.237 1.00 0.00 C ATOM 24 OG SER A 375 -2.076 14.629 -2.764 1.00 0.00 O ATOM 25 H SER A 375 -0.235 15.381 -0.397 1.00 0.00 H ATOM 26 HA SER A 375 -2.313 13.357 -0.527 1.00 0.00 H ATOM 27 HB2 SER A 375 -0.115 14.181 -2.427 1.00 0.00 H ATOM 28 HB3 SER A 375 -1.170 12.801 -2.731 1.00 0.00 H ATOM 29 HG SER A 375 -1.713 15.109 -3.512 1.00 0.00 H ATOM 30 N GLY A 376 -0.718 11.918 0.960 1.00 0.00 N ATOM 31 CA GLY A 376 0.021 10.799 1.515 1.00 0.00 C ATOM 32 C GLY A 376 1.286 11.236 2.227 1.00 0.00 C ATOM 33 O GLY A 376 1.316 12.288 2.865 1.00 0.00 O ATOM 34 H GLY A 376 -1.438 12.334 1.480 1.00 0.00 H ATOM 35 HA2 GLY A 376 -0.612 10.276 2.217 1.00 0.00 H ATOM 36 HA3 GLY A 376 0.287 10.125 0.715 1.00 0.00 H ATOM 37 N SER A 377 2.334 10.426 2.118 1.00 0.00 N ATOM 38 CA SER A 377 3.607 10.732 2.761 1.00 0.00 C ATOM 39 C SER A 377 4.616 11.257 1.744 1.00 0.00 C ATOM 40 O SER A 377 4.433 11.106 0.536 1.00 0.00 O ATOM 41 CB SER A 377 4.165 9.487 3.454 1.00 0.00 C ATOM 42 OG SER A 377 3.504 9.250 4.685 1.00 0.00 O ATOM 43 H SER A 377 2.248 9.601 1.595 1.00 0.00 H ATOM 44 HA SER A 377 3.429 11.497 3.502 1.00 0.00 H ATOM 45 HB2 SER A 377 4.027 8.629 2.814 1.00 0.00 H ATOM 46 HB3 SER A 377 5.219 9.628 3.646 1.00 0.00 H ATOM 47 HG SER A 377 3.365 10.084 5.140 1.00 0.00 H ATOM 48 N SER A 378 5.682 11.875 2.243 1.00 0.00 N ATOM 49 CA SER A 378 6.720 12.427 1.380 1.00 0.00 C ATOM 50 C SER A 378 7.844 11.417 1.168 1.00 0.00 C ATOM 51 O SER A 378 8.100 10.568 2.020 1.00 0.00 O ATOM 52 CB SER A 378 7.283 13.715 1.983 1.00 0.00 C ATOM 53 OG SER A 378 8.493 14.089 1.347 1.00 0.00 O ATOM 54 H SER A 378 5.772 11.964 3.215 1.00 0.00 H ATOM 55 HA SER A 378 6.270 12.653 0.424 1.00 0.00 H ATOM 56 HB2 SER A 378 6.564 14.511 1.860 1.00 0.00 H ATOM 57 HB3 SER A 378 7.475 13.563 3.035 1.00 0.00 H ATOM 58 HG SER A 378 8.315 14.773 0.696 1.00 0.00 H ATOM 59 N GLY A 379 8.513 11.517 0.023 1.00 0.00 N ATOM 60 CA GLY A 379 9.602 10.608 -0.281 1.00 0.00 C ATOM 61 C GLY A 379 9.256 9.641 -1.396 1.00 0.00 C ATOM 62 O GLY A 379 8.083 9.446 -1.714 1.00 0.00 O ATOM 63 H GLY A 379 8.265 12.215 -0.619 1.00 0.00 H ATOM 64 HA2 GLY A 379 10.467 11.184 -0.574 1.00 0.00 H ATOM 65 HA3 GLY A 379 9.843 10.042 0.607 1.00 0.00 H ATOM 66 N GLU A 380 10.278 9.037 -1.993 1.00 0.00 N ATOM 67 CA GLU A 380 10.075 8.088 -3.081 1.00 0.00 C ATOM 68 C GLU A 380 9.306 6.862 -2.597 1.00 0.00 C ATOM 69 O GLU A 380 9.646 6.265 -1.576 1.00 0.00 O ATOM 70 CB GLU A 380 11.420 7.659 -3.672 1.00 0.00 C ATOM 71 CG GLU A 380 12.134 8.767 -4.428 1.00 0.00 C ATOM 72 CD GLU A 380 11.339 9.267 -5.619 1.00 0.00 C ATOM 73 OE1 GLU A 380 10.969 8.437 -6.475 1.00 0.00 O ATOM 74 OE2 GLU A 380 11.088 10.488 -5.694 1.00 0.00 O ATOM 75 H GLU A 380 11.191 9.234 -1.695 1.00 0.00 H ATOM 76 HA GLU A 380 9.497 8.581 -3.848 1.00 0.00 H ATOM 77 HB2 GLU A 380 12.062 7.326 -2.870 1.00 0.00 H ATOM 78 HB3 GLU A 380 11.254 6.837 -4.353 1.00 0.00 H ATOM 79 HG2 GLU A 380 12.301 9.595 -3.754 1.00 0.00 H ATOM 80 HG3 GLU A 380 13.084 8.392 -4.779 1.00 0.00 H ATOM 81 N LYS A 381 8.266 6.493 -3.338 1.00 0.00 N ATOM 82 CA LYS A 381 7.448 5.338 -2.987 1.00 0.00 C ATOM 83 C LYS A 381 7.468 4.297 -4.102 1.00 0.00 C ATOM 84 O LYS A 381 6.499 4.126 -4.841 1.00 0.00 O ATOM 85 CB LYS A 381 6.007 5.774 -2.708 1.00 0.00 C ATOM 86 CG LYS A 381 5.723 6.028 -1.238 1.00 0.00 C ATOM 87 CD LYS A 381 5.058 4.828 -0.584 1.00 0.00 C ATOM 88 CE LYS A 381 4.408 5.203 0.740 1.00 0.00 C ATOM 89 NZ LYS A 381 5.415 5.639 1.747 1.00 0.00 N ATOM 90 H LYS A 381 8.045 7.009 -4.141 1.00 0.00 H ATOM 91 HA LYS A 381 7.861 4.898 -2.092 1.00 0.00 H ATOM 92 HB2 LYS A 381 5.807 6.684 -3.254 1.00 0.00 H ATOM 93 HB3 LYS A 381 5.337 5.001 -3.055 1.00 0.00 H ATOM 94 HG2 LYS A 381 6.653 6.231 -0.730 1.00 0.00 H ATOM 95 HG3 LYS A 381 5.068 6.883 -1.150 1.00 0.00 H ATOM 96 HD2 LYS A 381 4.299 4.442 -1.247 1.00 0.00 H ATOM 97 HD3 LYS A 381 5.804 4.067 -0.405 1.00 0.00 H ATOM 98 HE2 LYS A 381 3.711 6.009 0.568 1.00 0.00 H ATOM 99 HE3 LYS A 381 3.878 4.344 1.121 1.00 0.00 H ATOM 100 HZ1 LYS A 381 5.697 6.624 1.568 1.00 0.00 H ATOM 101 HZ2 LYS A 381 6.258 5.033 1.695 1.00 0.00 H ATOM 102 HZ3 LYS A 381 5.013 5.573 2.704 1.00 0.00 H ATOM 103 N PRO A 382 8.597 3.584 -4.226 1.00 0.00 N ATOM 104 CA PRO A 382 8.770 2.546 -5.247 1.00 0.00 C ATOM 105 C PRO A 382 7.907 1.318 -4.977 1.00 0.00 C ATOM 106 O PRO A 382 7.726 0.471 -5.851 1.00 0.00 O ATOM 107 CB PRO A 382 10.255 2.190 -5.143 1.00 0.00 C ATOM 108 CG PRO A 382 10.632 2.544 -3.746 1.00 0.00 C ATOM 109 CD PRO A 382 9.792 3.735 -3.379 1.00 0.00 C ATOM 110 HA PRO A 382 8.556 2.924 -6.236 1.00 0.00 H ATOM 111 HB2 PRO A 382 10.389 1.135 -5.335 1.00 0.00 H ATOM 112 HB3 PRO A 382 10.818 2.767 -5.862 1.00 0.00 H ATOM 113 HG2 PRO A 382 10.418 1.716 -3.088 1.00 0.00 H ATOM 114 HG3 PRO A 382 11.681 2.798 -3.703 1.00 0.00 H ATOM 115 HD2 PRO A 382 9.529 3.703 -2.332 1.00 0.00 H ATOM 116 HD3 PRO A 382 10.315 4.651 -3.610 1.00 0.00 H ATOM 117 N TYR A 383 7.378 1.229 -3.762 1.00 0.00 N ATOM 118 CA TYR A 383 6.536 0.102 -3.376 1.00 0.00 C ATOM 119 C TYR A 383 5.141 0.576 -2.980 1.00 0.00 C ATOM 120 O TYR A 383 4.955 1.187 -1.928 1.00 0.00 O ATOM 121 CB TYR A 383 7.174 -0.665 -2.216 1.00 0.00 C ATOM 122 CG TYR A 383 8.653 -0.920 -2.400 1.00 0.00 C ATOM 123 CD1 TYR A 383 9.113 -1.781 -3.389 1.00 0.00 C ATOM 124 CD2 TYR A 383 9.592 -0.298 -1.585 1.00 0.00 C ATOM 125 CE1 TYR A 383 10.463 -2.017 -3.560 1.00 0.00 C ATOM 126 CE2 TYR A 383 10.944 -0.527 -1.750 1.00 0.00 C ATOM 127 CZ TYR A 383 11.374 -1.388 -2.738 1.00 0.00 C ATOM 128 OH TYR A 383 12.721 -1.619 -2.906 1.00 0.00 O ATOM 129 H TYR A 383 7.559 1.936 -3.108 1.00 0.00 H ATOM 130 HA TYR A 383 6.453 -0.556 -4.228 1.00 0.00 H ATOM 131 HB2 TYR A 383 7.046 -0.100 -1.306 1.00 0.00 H ATOM 132 HB3 TYR A 383 6.683 -1.621 -2.113 1.00 0.00 H ATOM 133 HD1 TYR A 383 8.396 -2.271 -4.031 1.00 0.00 H ATOM 134 HD2 TYR A 383 9.251 0.375 -0.812 1.00 0.00 H ATOM 135 HE1 TYR A 383 10.800 -2.690 -4.334 1.00 0.00 H ATOM 136 HE2 TYR A 383 11.658 -0.035 -1.106 1.00 0.00 H ATOM 137 HH TYR A 383 12.848 -2.287 -3.584 1.00 0.00 H ATOM 138 N SER A 384 4.162 0.287 -3.832 1.00 0.00 N ATOM 139 CA SER A 384 2.783 0.685 -3.574 1.00 0.00 C ATOM 140 C SER A 384 1.806 -0.261 -4.266 1.00 0.00 C ATOM 141 O SER A 384 2.208 -1.129 -5.042 1.00 0.00 O ATOM 142 CB SER A 384 2.546 2.119 -4.052 1.00 0.00 C ATOM 143 OG SER A 384 3.163 2.347 -5.307 1.00 0.00 O ATOM 144 H SER A 384 4.373 -0.203 -4.654 1.00 0.00 H ATOM 145 HA SER A 384 2.618 0.638 -2.508 1.00 0.00 H ATOM 146 HB2 SER A 384 1.485 2.293 -4.150 1.00 0.00 H ATOM 147 HB3 SER A 384 2.959 2.809 -3.330 1.00 0.00 H ATOM 148 HG SER A 384 2.549 2.801 -5.889 1.00 0.00 H ATOM 149 N CYS A 385 0.520 -0.087 -3.979 1.00 0.00 N ATOM 150 CA CYS A 385 -0.516 -0.924 -4.572 1.00 0.00 C ATOM 151 C CYS A 385 -1.467 -0.090 -5.426 1.00 0.00 C ATOM 152 O CYS A 385 -2.600 0.194 -5.039 1.00 0.00 O ATOM 153 CB CYS A 385 -1.300 -1.652 -3.478 1.00 0.00 C ATOM 154 SG CYS A 385 -2.386 -2.976 -4.098 1.00 0.00 S ATOM 155 H CYS A 385 0.261 0.622 -3.353 1.00 0.00 H ATOM 156 HA CYS A 385 -0.032 -1.655 -5.202 1.00 0.00 H ATOM 157 HB2 CYS A 385 -0.604 -2.098 -2.783 1.00 0.00 H ATOM 158 HB3 CYS A 385 -1.918 -0.938 -2.953 1.00 0.00 H ATOM 159 N PRO A 386 -0.995 0.311 -6.616 1.00 0.00 N ATOM 160 CA PRO A 386 -1.787 1.116 -7.550 1.00 0.00 C ATOM 161 C PRO A 386 -2.940 0.328 -8.162 1.00 0.00 C ATOM 162 O PRO A 386 -3.798 0.891 -8.843 1.00 0.00 O ATOM 163 CB PRO A 386 -0.774 1.507 -8.629 1.00 0.00 C ATOM 164 CG PRO A 386 0.262 0.437 -8.580 1.00 0.00 C ATOM 165 CD PRO A 386 0.346 0.008 -7.141 1.00 0.00 C ATOM 166 HA PRO A 386 -2.173 2.008 -7.077 1.00 0.00 H ATOM 167 HB2 PRO A 386 -1.264 1.539 -9.592 1.00 0.00 H ATOM 168 HB3 PRO A 386 -0.354 2.474 -8.400 1.00 0.00 H ATOM 169 HG2 PRO A 386 -0.037 -0.392 -9.202 1.00 0.00 H ATOM 170 HG3 PRO A 386 1.212 0.832 -8.909 1.00 0.00 H ATOM 171 HD2 PRO A 386 0.557 -1.049 -7.075 1.00 0.00 H ATOM 172 HD3 PRO A 386 1.101 0.579 -6.621 1.00 0.00 H ATOM 173 N VAL A 387 -2.956 -0.978 -7.915 1.00 0.00 N ATOM 174 CA VAL A 387 -4.005 -1.843 -8.440 1.00 0.00 C ATOM 175 C VAL A 387 -5.356 -1.510 -7.817 1.00 0.00 C ATOM 176 O VAL A 387 -6.370 -1.430 -8.512 1.00 0.00 O ATOM 177 CB VAL A 387 -3.687 -3.328 -8.186 1.00 0.00 C ATOM 178 CG1 VAL A 387 -4.810 -4.212 -8.708 1.00 0.00 C ATOM 179 CG2 VAL A 387 -2.359 -3.706 -8.825 1.00 0.00 C ATOM 180 H VAL A 387 -2.245 -1.368 -7.365 1.00 0.00 H ATOM 181 HA VAL A 387 -4.063 -1.687 -9.508 1.00 0.00 H ATOM 182 HB VAL A 387 -3.606 -3.481 -7.120 1.00 0.00 H ATOM 183 HG11 VAL A 387 -5.461 -3.628 -9.342 1.00 0.00 H ATOM 184 HG12 VAL A 387 -4.390 -5.029 -9.276 1.00 0.00 H ATOM 185 HG13 VAL A 387 -5.376 -4.604 -7.876 1.00 0.00 H ATOM 186 HG21 VAL A 387 -2.406 -3.523 -9.888 1.00 0.00 H ATOM 187 HG22 VAL A 387 -1.570 -3.110 -8.391 1.00 0.00 H ATOM 188 HG23 VAL A 387 -2.159 -4.753 -8.649 1.00 0.00 H ATOM 189 N CYS A 388 -5.363 -1.315 -6.503 1.00 0.00 N ATOM 190 CA CYS A 388 -6.589 -0.990 -5.784 1.00 0.00 C ATOM 191 C CYS A 388 -6.498 0.397 -5.153 1.00 0.00 C ATOM 192 O CYS A 388 -7.513 1.051 -4.918 1.00 0.00 O ATOM 193 CB CYS A 388 -6.864 -2.037 -4.703 1.00 0.00 C ATOM 194 SG CYS A 388 -5.736 -1.946 -3.276 1.00 0.00 S ATOM 195 H CYS A 388 -4.522 -1.392 -6.003 1.00 0.00 H ATOM 196 HA CYS A 388 -7.402 -0.996 -6.494 1.00 0.00 H ATOM 197 HB2 CYS A 388 -7.871 -1.906 -4.334 1.00 0.00 H ATOM 198 HB3 CYS A 388 -6.770 -3.022 -5.135 1.00 0.00 H ATOM 199 N GLY A 389 -5.274 0.839 -4.882 1.00 0.00 N ATOM 200 CA GLY A 389 -5.072 2.144 -4.281 1.00 0.00 C ATOM 201 C GLY A 389 -4.646 2.055 -2.829 1.00 0.00 C ATOM 202 O GLY A 389 -5.454 2.267 -1.923 1.00 0.00 O ATOM 203 H GLY A 389 -4.501 0.273 -5.091 1.00 0.00 H ATOM 204 HA2 GLY A 389 -4.311 2.671 -4.837 1.00 0.00 H ATOM 205 HA3 GLY A 389 -5.996 2.701 -4.339 1.00 0.00 H ATOM 206 N LEU A 390 -3.376 1.739 -2.606 1.00 0.00 N ATOM 207 CA LEU A 390 -2.843 1.620 -1.253 1.00 0.00 C ATOM 208 C LEU A 390 -1.320 1.543 -1.272 1.00 0.00 C ATOM 209 O LEU A 390 -0.745 0.507 -1.604 1.00 0.00 O ATOM 210 CB LEU A 390 -3.419 0.382 -0.564 1.00 0.00 C ATOM 211 CG LEU A 390 -3.343 0.367 0.963 1.00 0.00 C ATOM 212 CD1 LEU A 390 -4.470 1.194 1.562 1.00 0.00 C ATOM 213 CD2 LEU A 390 -3.391 -1.062 1.486 1.00 0.00 C ATOM 214 H LEU A 390 -2.780 1.582 -3.368 1.00 0.00 H ATOM 215 HA LEU A 390 -3.141 2.500 -0.701 1.00 0.00 H ATOM 216 HB2 LEU A 390 -4.458 0.301 -0.844 1.00 0.00 H ATOM 217 HB3 LEU A 390 -2.881 -0.480 -0.932 1.00 0.00 H ATOM 218 HG LEU A 390 -2.405 0.806 1.275 1.00 0.00 H ATOM 219 HD11 LEU A 390 -5.380 0.613 1.564 1.00 0.00 H ATOM 220 HD12 LEU A 390 -4.614 2.087 0.972 1.00 0.00 H ATOM 221 HD13 LEU A 390 -4.215 1.469 2.575 1.00 0.00 H ATOM 222 HD21 LEU A 390 -2.629 -1.196 2.238 1.00 0.00 H ATOM 223 HD22 LEU A 390 -3.218 -1.749 0.670 1.00 0.00 H ATOM 224 HD23 LEU A 390 -4.363 -1.254 1.918 1.00 0.00 H ATOM 225 N ARG A 391 -0.673 2.647 -0.911 1.00 0.00 N ATOM 226 CA ARG A 391 0.784 2.704 -0.885 1.00 0.00 C ATOM 227 C ARG A 391 1.346 1.783 0.194 1.00 0.00 C ATOM 228 O ARG A 391 0.610 1.293 1.051 1.00 0.00 O ATOM 229 CB ARG A 391 1.255 4.139 -0.642 1.00 0.00 C ATOM 230 CG ARG A 391 1.230 5.008 -1.889 1.00 0.00 C ATOM 231 CD ARG A 391 1.683 6.428 -1.587 1.00 0.00 C ATOM 232 NE ARG A 391 1.516 7.312 -2.738 1.00 0.00 N ATOM 233 CZ ARG A 391 0.345 7.813 -3.116 1.00 0.00 C ATOM 234 NH1 ARG A 391 -0.755 7.519 -2.438 1.00 0.00 N ATOM 235 NH2 ARG A 391 0.274 8.610 -4.174 1.00 0.00 N ATOM 236 H ARG A 391 -1.187 3.441 -0.656 1.00 0.00 H ATOM 237 HA ARG A 391 1.146 2.374 -1.848 1.00 0.00 H ATOM 238 HB2 ARG A 391 0.616 4.594 0.100 1.00 0.00 H ATOM 239 HB3 ARG A 391 2.267 4.114 -0.268 1.00 0.00 H ATOM 240 HG2 ARG A 391 1.891 4.580 -2.628 1.00 0.00 H ATOM 241 HG3 ARG A 391 0.222 5.035 -2.277 1.00 0.00 H ATOM 242 HD2 ARG A 391 1.098 6.811 -0.764 1.00 0.00 H ATOM 243 HD3 ARG A 391 2.726 6.407 -1.309 1.00 0.00 H ATOM 244 HE ARG A 391 2.317 7.542 -3.253 1.00 0.00 H ATOM 245 HH11 ARG A 391 -0.705 6.920 -1.640 1.00 0.00 H ATOM 246 HH12 ARG A 391 -1.636 7.899 -2.724 1.00 0.00 H ATOM 247 HH21 ARG A 391 1.102 8.834 -4.688 1.00 0.00 H ATOM 248 HH22 ARG A 391 -0.607 8.987 -4.458 1.00 0.00 H ATOM 249 N PHE A 392 2.653 1.551 0.145 1.00 0.00 N ATOM 250 CA PHE A 392 3.313 0.688 1.117 1.00 0.00 C ATOM 251 C PHE A 392 4.763 1.115 1.328 1.00 0.00 C ATOM 252 O PHE A 392 5.247 2.047 0.686 1.00 0.00 O ATOM 253 CB PHE A 392 3.262 -0.770 0.654 1.00 0.00 C ATOM 254 CG PHE A 392 1.924 -1.419 0.865 1.00 0.00 C ATOM 255 CD1 PHE A 392 0.951 -1.366 -0.119 1.00 0.00 C ATOM 256 CD2 PHE A 392 1.640 -2.082 2.048 1.00 0.00 C ATOM 257 CE1 PHE A 392 -0.282 -1.963 0.071 1.00 0.00 C ATOM 258 CE2 PHE A 392 0.410 -2.681 2.244 1.00 0.00 C ATOM 259 CZ PHE A 392 -0.552 -2.620 1.255 1.00 0.00 C ATOM 260 H PHE A 392 3.187 1.970 -0.563 1.00 0.00 H ATOM 261 HA PHE A 392 2.784 0.778 2.053 1.00 0.00 H ATOM 262 HB2 PHE A 392 3.489 -0.814 -0.401 1.00 0.00 H ATOM 263 HB3 PHE A 392 3.999 -1.340 1.200 1.00 0.00 H ATOM 264 HD1 PHE A 392 1.162 -0.851 -1.046 1.00 0.00 H ATOM 265 HD2 PHE A 392 2.391 -2.130 2.823 1.00 0.00 H ATOM 266 HE1 PHE A 392 -1.031 -1.913 -0.704 1.00 0.00 H ATOM 267 HE2 PHE A 392 0.201 -3.195 3.171 1.00 0.00 H ATOM 268 HZ PHE A 392 -1.514 -3.087 1.406 1.00 0.00 H ATOM 269 N LYS A 393 5.450 0.427 2.233 1.00 0.00 N ATOM 270 CA LYS A 393 6.845 0.733 2.531 1.00 0.00 C ATOM 271 C LYS A 393 7.720 -0.505 2.369 1.00 0.00 C ATOM 272 O LYS A 393 8.856 -0.418 1.902 1.00 0.00 O ATOM 273 CB LYS A 393 6.976 1.281 3.953 1.00 0.00 C ATOM 274 CG LYS A 393 8.414 1.503 4.390 1.00 0.00 C ATOM 275 CD LYS A 393 9.071 2.621 3.598 1.00 0.00 C ATOM 276 CE LYS A 393 10.575 2.652 3.820 1.00 0.00 C ATOM 277 NZ LYS A 393 10.932 3.293 5.116 1.00 0.00 N ATOM 278 H LYS A 393 5.009 -0.306 2.713 1.00 0.00 H ATOM 279 HA LYS A 393 7.175 1.487 1.832 1.00 0.00 H ATOM 280 HB2 LYS A 393 6.454 2.225 4.013 1.00 0.00 H ATOM 281 HB3 LYS A 393 6.518 0.582 4.639 1.00 0.00 H ATOM 282 HG2 LYS A 393 8.427 1.763 5.438 1.00 0.00 H ATOM 283 HG3 LYS A 393 8.972 0.590 4.236 1.00 0.00 H ATOM 284 HD2 LYS A 393 8.876 2.469 2.547 1.00 0.00 H ATOM 285 HD3 LYS A 393 8.650 3.566 3.910 1.00 0.00 H ATOM 286 HE2 LYS A 393 10.947 1.639 3.814 1.00 0.00 H ATOM 287 HE3 LYS A 393 11.033 3.208 3.015 1.00 0.00 H ATOM 288 HZ1 LYS A 393 11.469 4.167 4.947 1.00 0.00 H ATOM 289 HZ2 LYS A 393 11.513 2.646 5.686 1.00 0.00 H ATOM 290 HZ3 LYS A 393 10.069 3.526 5.648 1.00 0.00 H ATOM 291 N ARG A 394 7.184 -1.658 2.756 1.00 0.00 N ATOM 292 CA ARG A 394 7.916 -2.914 2.653 1.00 0.00 C ATOM 293 C ARG A 394 7.622 -3.609 1.326 1.00 0.00 C ATOM 294 O ARG A 394 6.470 -3.697 0.901 1.00 0.00 O ATOM 295 CB ARG A 394 7.552 -3.839 3.816 1.00 0.00 C ATOM 296 CG ARG A 394 7.976 -3.305 5.174 1.00 0.00 C ATOM 297 CD ARG A 394 9.489 -3.193 5.281 1.00 0.00 C ATOM 298 NE ARG A 394 10.144 -4.493 5.156 1.00 0.00 N ATOM 299 CZ ARG A 394 11.459 -4.663 5.228 1.00 0.00 C ATOM 300 NH1 ARG A 394 12.256 -3.622 5.424 1.00 0.00 N ATOM 301 NH2 ARG A 394 11.980 -5.877 5.104 1.00 0.00 N ATOM 302 H ARG A 394 6.274 -1.664 3.120 1.00 0.00 H ATOM 303 HA ARG A 394 8.971 -2.689 2.701 1.00 0.00 H ATOM 304 HB2 ARG A 394 6.481 -3.979 3.828 1.00 0.00 H ATOM 305 HB3 ARG A 394 8.030 -4.794 3.664 1.00 0.00 H ATOM 306 HG2 ARG A 394 7.544 -2.325 5.317 1.00 0.00 H ATOM 307 HG3 ARG A 394 7.618 -3.974 5.942 1.00 0.00 H ATOM 308 HD2 ARG A 394 9.846 -2.544 4.495 1.00 0.00 H ATOM 309 HD3 ARG A 394 9.738 -2.766 6.241 1.00 0.00 H ATOM 310 HE ARG A 394 9.574 -5.276 5.010 1.00 0.00 H ATOM 311 HH11 ARG A 394 11.866 -2.706 5.518 1.00 0.00 H ATOM 312 HH12 ARG A 394 13.246 -3.753 5.479 1.00 0.00 H ATOM 313 HH21 ARG A 394 11.383 -6.665 4.957 1.00 0.00 H ATOM 314 HH22 ARG A 394 12.970 -6.004 5.158 1.00 0.00 H ATOM 315 N LYS A 395 8.671 -4.099 0.675 1.00 0.00 N ATOM 316 CA LYS A 395 8.527 -4.786 -0.603 1.00 0.00 C ATOM 317 C LYS A 395 8.054 -6.222 -0.398 1.00 0.00 C ATOM 318 O LYS A 395 7.453 -6.820 -1.291 1.00 0.00 O ATOM 319 CB LYS A 395 9.856 -4.779 -1.362 1.00 0.00 C ATOM 320 CG LYS A 395 9.863 -5.681 -2.584 1.00 0.00 C ATOM 321 CD LYS A 395 8.752 -5.314 -3.554 1.00 0.00 C ATOM 322 CE LYS A 395 8.697 -6.279 -4.728 1.00 0.00 C ATOM 323 NZ LYS A 395 7.958 -7.526 -4.386 1.00 0.00 N ATOM 324 H LYS A 395 9.566 -3.997 1.065 1.00 0.00 H ATOM 325 HA LYS A 395 7.788 -4.255 -1.183 1.00 0.00 H ATOM 326 HB2 LYS A 395 10.068 -3.770 -1.683 1.00 0.00 H ATOM 327 HB3 LYS A 395 10.640 -5.107 -0.694 1.00 0.00 H ATOM 328 HG2 LYS A 395 10.813 -5.582 -3.088 1.00 0.00 H ATOM 329 HG3 LYS A 395 9.727 -6.705 -2.265 1.00 0.00 H ATOM 330 HD2 LYS A 395 7.807 -5.343 -3.033 1.00 0.00 H ATOM 331 HD3 LYS A 395 8.928 -4.315 -3.928 1.00 0.00 H ATOM 332 HE2 LYS A 395 8.201 -5.792 -5.554 1.00 0.00 H ATOM 333 HE3 LYS A 395 9.706 -6.536 -5.015 1.00 0.00 H ATOM 334 HZ1 LYS A 395 8.061 -8.224 -5.151 1.00 0.00 H ATOM 335 HZ2 LYS A 395 6.947 -7.318 -4.256 1.00 0.00 H ATOM 336 HZ3 LYS A 395 8.333 -7.934 -3.506 1.00 0.00 H ATOM 337 N ASP A 396 8.327 -6.767 0.782 1.00 0.00 N ATOM 338 CA ASP A 396 7.926 -8.132 1.104 1.00 0.00 C ATOM 339 C ASP A 396 6.491 -8.170 1.620 1.00 0.00 C ATOM 340 O ASP A 396 5.790 -9.169 1.460 1.00 0.00 O ATOM 341 CB ASP A 396 8.872 -8.731 2.146 1.00 0.00 C ATOM 342 CG ASP A 396 8.892 -10.246 2.107 1.00 0.00 C ATOM 343 OD1 ASP A 396 9.611 -10.809 1.254 1.00 0.00 O ATOM 344 OD2 ASP A 396 8.189 -10.870 2.929 1.00 0.00 O ATOM 345 H ASP A 396 8.809 -6.239 1.452 1.00 0.00 H ATOM 346 HA ASP A 396 7.985 -8.717 0.199 1.00 0.00 H ATOM 347 HB2 ASP A 396 9.874 -8.372 1.962 1.00 0.00 H ATOM 348 HB3 ASP A 396 8.557 -8.418 3.131 1.00 0.00 H ATOM 349 N ARG A 397 6.062 -7.076 2.240 1.00 0.00 N ATOM 350 CA ARG A 397 4.712 -6.984 2.782 1.00 0.00 C ATOM 351 C ARG A 397 3.726 -6.526 1.711 1.00 0.00 C ATOM 352 O ARG A 397 2.646 -7.097 1.562 1.00 0.00 O ATOM 353 CB ARG A 397 4.679 -6.019 3.968 1.00 0.00 C ATOM 354 CG ARG A 397 5.779 -6.268 4.987 1.00 0.00 C ATOM 355 CD ARG A 397 5.604 -7.611 5.678 1.00 0.00 C ATOM 356 NE ARG A 397 6.697 -7.897 6.603 1.00 0.00 N ATOM 357 CZ ARG A 397 6.832 -7.308 7.786 1.00 0.00 C ATOM 358 NH1 ARG A 397 5.947 -6.406 8.186 1.00 0.00 N ATOM 359 NH2 ARG A 397 7.855 -7.621 8.572 1.00 0.00 N ATOM 360 H ARG A 397 6.668 -6.311 2.337 1.00 0.00 H ATOM 361 HA ARG A 397 4.423 -7.968 3.122 1.00 0.00 H ATOM 362 HB2 ARG A 397 4.783 -5.009 3.598 1.00 0.00 H ATOM 363 HB3 ARG A 397 3.727 -6.114 4.468 1.00 0.00 H ATOM 364 HG2 ARG A 397 6.734 -6.257 4.482 1.00 0.00 H ATOM 365 HG3 ARG A 397 5.753 -5.484 5.729 1.00 0.00 H ATOM 366 HD2 ARG A 397 4.674 -7.599 6.228 1.00 0.00 H ATOM 367 HD3 ARG A 397 5.568 -8.385 4.927 1.00 0.00 H ATOM 368 HE ARG A 397 7.363 -8.560 6.328 1.00 0.00 H ATOM 369 HH11 ARG A 397 5.175 -6.168 7.597 1.00 0.00 H ATOM 370 HH12 ARG A 397 6.050 -5.964 9.078 1.00 0.00 H ATOM 371 HH21 ARG A 397 8.524 -8.301 8.274 1.00 0.00 H ATOM 372 HH22 ARG A 397 7.956 -7.178 9.462 1.00 0.00 H ATOM 373 N MET A 398 4.106 -5.490 0.969 1.00 0.00 N ATOM 374 CA MET A 398 3.256 -4.956 -0.088 1.00 0.00 C ATOM 375 C MET A 398 2.942 -6.027 -1.127 1.00 0.00 C ATOM 376 O MET A 398 1.857 -6.041 -1.709 1.00 0.00 O ATOM 377 CB MET A 398 3.932 -3.759 -0.759 1.00 0.00 C ATOM 378 CG MET A 398 5.122 -4.141 -1.625 1.00 0.00 C ATOM 379 SD MET A 398 4.691 -4.299 -3.368 1.00 0.00 S ATOM 380 CE MET A 398 6.137 -3.578 -4.141 1.00 0.00 C ATOM 381 H MET A 398 4.979 -5.076 1.136 1.00 0.00 H ATOM 382 HA MET A 398 2.332 -4.628 0.365 1.00 0.00 H ATOM 383 HB2 MET A 398 3.209 -3.254 -1.382 1.00 0.00 H ATOM 384 HB3 MET A 398 4.275 -3.078 0.005 1.00 0.00 H ATOM 385 HG2 MET A 398 5.882 -3.380 -1.524 1.00 0.00 H ATOM 386 HG3 MET A 398 5.513 -5.086 -1.277 1.00 0.00 H ATOM 387 HE1 MET A 398 5.886 -2.605 -4.538 1.00 0.00 H ATOM 388 HE2 MET A 398 6.924 -3.475 -3.408 1.00 0.00 H ATOM 389 HE3 MET A 398 6.474 -4.219 -4.943 1.00 0.00 H ATOM 390 N SER A 399 3.898 -6.922 -1.356 1.00 0.00 N ATOM 391 CA SER A 399 3.724 -7.994 -2.328 1.00 0.00 C ATOM 392 C SER A 399 2.596 -8.931 -1.908 1.00 0.00 C ATOM 393 O SER A 399 1.759 -9.318 -2.724 1.00 0.00 O ATOM 394 CB SER A 399 5.026 -8.783 -2.487 1.00 0.00 C ATOM 395 OG SER A 399 5.161 -9.754 -1.463 1.00 0.00 O ATOM 396 H SER A 399 4.741 -6.857 -0.860 1.00 0.00 H ATOM 397 HA SER A 399 3.469 -7.544 -3.276 1.00 0.00 H ATOM 398 HB2 SER A 399 5.026 -9.283 -3.443 1.00 0.00 H ATOM 399 HB3 SER A 399 5.864 -8.103 -2.436 1.00 0.00 H ATOM 400 HG SER A 399 5.956 -10.270 -1.615 1.00 0.00 H ATOM 401 N TYR A 400 2.581 -9.292 -0.630 1.00 0.00 N ATOM 402 CA TYR A 400 1.557 -10.186 -0.101 1.00 0.00 C ATOM 403 C TYR A 400 0.165 -9.592 -0.289 1.00 0.00 C ATOM 404 O TYR A 400 -0.827 -10.317 -0.368 1.00 0.00 O ATOM 405 CB TYR A 400 1.810 -10.463 1.382 1.00 0.00 C ATOM 406 CG TYR A 400 1.087 -11.685 1.902 1.00 0.00 C ATOM 407 CD1 TYR A 400 1.297 -12.935 1.334 1.00 0.00 C ATOM 408 CD2 TYR A 400 0.193 -11.588 2.962 1.00 0.00 C ATOM 409 CE1 TYR A 400 0.638 -14.054 1.806 1.00 0.00 C ATOM 410 CE2 TYR A 400 -0.470 -12.702 3.441 1.00 0.00 C ATOM 411 CZ TYR A 400 -0.245 -13.932 2.859 1.00 0.00 C ATOM 412 OH TYR A 400 -0.902 -15.044 3.332 1.00 0.00 O ATOM 413 H TYR A 400 3.275 -8.951 -0.028 1.00 0.00 H ATOM 414 HA TYR A 400 1.616 -11.117 -0.646 1.00 0.00 H ATOM 415 HB2 TYR A 400 2.867 -10.613 1.539 1.00 0.00 H ATOM 416 HB3 TYR A 400 1.483 -9.612 1.961 1.00 0.00 H ATOM 417 HD1 TYR A 400 1.989 -13.027 0.510 1.00 0.00 H ATOM 418 HD2 TYR A 400 0.019 -10.623 3.416 1.00 0.00 H ATOM 419 HE1 TYR A 400 0.814 -15.017 1.350 1.00 0.00 H ATOM 420 HE2 TYR A 400 -1.161 -12.607 4.265 1.00 0.00 H ATOM 421 HH TYR A 400 -0.335 -15.513 3.948 1.00 0.00 H ATOM 422 N HIS A 401 0.099 -8.266 -0.359 1.00 0.00 N ATOM 423 CA HIS A 401 -1.172 -7.572 -0.539 1.00 0.00 C ATOM 424 C HIS A 401 -1.499 -7.414 -2.021 1.00 0.00 C ATOM 425 O HIS A 401 -2.530 -7.892 -2.494 1.00 0.00 O ATOM 426 CB HIS A 401 -1.128 -6.201 0.136 1.00 0.00 C ATOM 427 CG HIS A 401 -2.320 -5.346 -0.167 1.00 0.00 C ATOM 428 ND1 HIS A 401 -3.572 -5.589 0.357 1.00 0.00 N ATOM 429 CD2 HIS A 401 -2.445 -4.245 -0.944 1.00 0.00 C ATOM 430 CE1 HIS A 401 -4.417 -4.674 -0.086 1.00 0.00 C ATOM 431 NE2 HIS A 401 -3.758 -3.847 -0.877 1.00 0.00 N ATOM 432 H HIS A 401 0.924 -7.742 -0.289 1.00 0.00 H ATOM 433 HA HIS A 401 -1.943 -8.168 -0.075 1.00 0.00 H ATOM 434 HB2 HIS A 401 -1.080 -6.335 1.206 1.00 0.00 H ATOM 435 HB3 HIS A 401 -0.246 -5.672 -0.196 1.00 0.00 H ATOM 436 HD1 HIS A 401 -3.808 -6.323 0.961 1.00 0.00 H ATOM 437 HD2 HIS A 401 -1.659 -3.767 -1.512 1.00 0.00 H ATOM 438 HE1 HIS A 401 -5.467 -4.613 0.157 1.00 0.00 H ATOM 439 N VAL A 402 -0.615 -6.738 -2.748 1.00 0.00 N ATOM 440 CA VAL A 402 -0.809 -6.516 -4.176 1.00 0.00 C ATOM 441 C VAL A 402 -1.100 -7.825 -4.901 1.00 0.00 C ATOM 442 O VAL A 402 -1.920 -7.870 -5.818 1.00 0.00 O ATOM 443 CB VAL A 402 0.425 -5.851 -4.814 1.00 0.00 C ATOM 444 CG1 VAL A 402 0.154 -5.510 -6.271 1.00 0.00 C ATOM 445 CG2 VAL A 402 0.824 -4.609 -4.032 1.00 0.00 C ATOM 446 H VAL A 402 0.188 -6.381 -2.314 1.00 0.00 H ATOM 447 HA VAL A 402 -1.653 -5.853 -4.299 1.00 0.00 H ATOM 448 HB VAL A 402 1.245 -6.553 -4.778 1.00 0.00 H ATOM 449 HG11 VAL A 402 -0.010 -4.447 -6.367 1.00 0.00 H ATOM 450 HG12 VAL A 402 1.003 -5.801 -6.873 1.00 0.00 H ATOM 451 HG13 VAL A 402 -0.724 -6.041 -6.608 1.00 0.00 H ATOM 452 HG21 VAL A 402 1.808 -4.750 -3.610 1.00 0.00 H ATOM 453 HG22 VAL A 402 0.835 -3.756 -4.694 1.00 0.00 H ATOM 454 HG23 VAL A 402 0.113 -4.439 -3.237 1.00 0.00 H ATOM 455 N ARG A 403 -0.422 -8.890 -4.483 1.00 0.00 N ATOM 456 CA ARG A 403 -0.607 -10.201 -5.093 1.00 0.00 C ATOM 457 C ARG A 403 -2.066 -10.640 -5.007 1.00 0.00 C ATOM 458 O ARG A 403 -2.567 -11.339 -5.887 1.00 0.00 O ATOM 459 CB ARG A 403 0.290 -11.235 -4.410 1.00 0.00 C ATOM 460 CG ARG A 403 1.717 -11.244 -4.933 1.00 0.00 C ATOM 461 CD ARG A 403 1.790 -11.808 -6.343 1.00 0.00 C ATOM 462 NE ARG A 403 3.165 -11.897 -6.827 1.00 0.00 N ATOM 463 CZ ARG A 403 3.490 -12.289 -8.054 1.00 0.00 C ATOM 464 NH1 ARG A 403 2.542 -12.626 -8.917 1.00 0.00 N ATOM 465 NH2 ARG A 403 4.764 -12.343 -8.419 1.00 0.00 N ATOM 466 H ARG A 403 0.218 -8.791 -3.747 1.00 0.00 H ATOM 467 HA ARG A 403 -0.327 -10.125 -6.133 1.00 0.00 H ATOM 468 HB2 ARG A 403 0.319 -11.026 -3.351 1.00 0.00 H ATOM 469 HB3 ARG A 403 -0.133 -12.217 -4.564 1.00 0.00 H ATOM 470 HG2 ARG A 403 2.093 -10.232 -4.942 1.00 0.00 H ATOM 471 HG3 ARG A 403 2.326 -11.851 -4.279 1.00 0.00 H ATOM 472 HD2 ARG A 403 1.354 -12.796 -6.345 1.00 0.00 H ATOM 473 HD3 ARG A 403 1.227 -11.165 -7.003 1.00 0.00 H ATOM 474 HE ARG A 403 3.882 -11.652 -6.205 1.00 0.00 H ATOM 475 HH11 ARG A 403 1.581 -12.585 -8.645 1.00 0.00 H ATOM 476 HH12 ARG A 403 2.788 -12.920 -9.841 1.00 0.00 H ATOM 477 HH21 ARG A 403 5.481 -12.090 -7.771 1.00 0.00 H ATOM 478 HH22 ARG A 403 5.007 -12.639 -9.343 1.00 0.00 H ATOM 479 N SER A 404 -2.741 -10.225 -3.940 1.00 0.00 N ATOM 480 CA SER A 404 -4.141 -10.579 -3.736 1.00 0.00 C ATOM 481 C SER A 404 -4.981 -10.194 -4.950 1.00 0.00 C ATOM 482 O SER A 404 -5.997 -10.826 -5.241 1.00 0.00 O ATOM 483 CB SER A 404 -4.687 -9.888 -2.485 1.00 0.00 C ATOM 484 OG SER A 404 -5.919 -10.461 -2.082 1.00 0.00 O ATOM 485 H SER A 404 -2.286 -9.670 -3.272 1.00 0.00 H ATOM 486 HA SER A 404 -4.196 -11.649 -3.599 1.00 0.00 H ATOM 487 HB2 SER A 404 -3.975 -9.992 -1.680 1.00 0.00 H ATOM 488 HB3 SER A 404 -4.842 -8.840 -2.695 1.00 0.00 H ATOM 489 HG SER A 404 -6.621 -9.814 -2.181 1.00 0.00 H ATOM 490 N HIS A 405 -4.548 -9.154 -5.655 1.00 0.00 N ATOM 491 CA HIS A 405 -5.259 -8.684 -6.839 1.00 0.00 C ATOM 492 C HIS A 405 -4.821 -9.458 -8.079 1.00 0.00 C ATOM 493 O HIS A 405 -5.653 -9.960 -8.836 1.00 0.00 O ATOM 494 CB HIS A 405 -5.017 -7.189 -7.046 1.00 0.00 C ATOM 495 CG HIS A 405 -5.178 -6.378 -5.796 1.00 0.00 C ATOM 496 ND1 HIS A 405 -6.359 -6.311 -5.089 1.00 0.00 N ATOM 497 CD2 HIS A 405 -4.296 -5.599 -5.128 1.00 0.00 C ATOM 498 CE1 HIS A 405 -6.198 -5.525 -4.040 1.00 0.00 C ATOM 499 NE2 HIS A 405 -4.954 -5.080 -4.040 1.00 0.00 N ATOM 500 H HIS A 405 -3.732 -8.692 -5.373 1.00 0.00 H ATOM 501 HA HIS A 405 -6.314 -8.851 -6.681 1.00 0.00 H ATOM 502 HB2 HIS A 405 -4.011 -7.041 -7.410 1.00 0.00 H ATOM 503 HB3 HIS A 405 -5.719 -6.815 -7.777 1.00 0.00 H ATOM 504 HD1 HIS A 405 -7.193 -6.771 -5.322 1.00 0.00 H ATOM 505 HD2 HIS A 405 -3.265 -5.418 -5.398 1.00 0.00 H ATOM 506 HE1 HIS A 405 -6.954 -5.286 -3.307 1.00 0.00 H ATOM 507 N ASP A 406 -3.511 -9.551 -8.280 1.00 0.00 N ATOM 508 CA ASP A 406 -2.962 -10.264 -9.428 1.00 0.00 C ATOM 509 C ASP A 406 -3.152 -11.770 -9.273 1.00 0.00 C ATOM 510 O ASP A 406 -2.240 -12.481 -8.853 1.00 0.00 O ATOM 511 CB ASP A 406 -1.477 -9.939 -9.595 1.00 0.00 C ATOM 512 CG ASP A 406 -0.959 -10.291 -10.975 1.00 0.00 C ATOM 513 OD1 ASP A 406 -1.664 -10.003 -11.965 1.00 0.00 O ATOM 514 OD2 ASP A 406 0.152 -10.854 -11.066 1.00 0.00 O ATOM 515 H ASP A 406 -2.899 -9.130 -7.641 1.00 0.00 H ATOM 516 HA ASP A 406 -3.494 -9.936 -10.308 1.00 0.00 H ATOM 517 HB2 ASP A 406 -1.327 -8.881 -9.433 1.00 0.00 H ATOM 518 HB3 ASP A 406 -0.909 -10.495 -8.864 1.00 0.00 H ATOM 519 N GLY A 407 -4.344 -12.250 -9.616 1.00 0.00 N ATOM 520 CA GLY A 407 -4.632 -13.668 -9.506 1.00 0.00 C ATOM 521 C GLY A 407 -4.506 -14.389 -10.834 1.00 0.00 C ATOM 522 O GLY A 407 -3.632 -14.071 -11.640 1.00 0.00 O ATOM 523 H GLY A 407 -5.033 -11.636 -9.945 1.00 0.00 H ATOM 524 HA2 GLY A 407 -3.944 -14.111 -8.801 1.00 0.00 H ATOM 525 HA3 GLY A 407 -5.639 -13.792 -9.137 1.00 0.00 H ATOM 526 N SER A 408 -5.380 -15.364 -11.061 1.00 0.00 N ATOM 527 CA SER A 408 -5.360 -16.136 -12.298 1.00 0.00 C ATOM 528 C SER A 408 -6.471 -15.683 -13.240 1.00 0.00 C ATOM 529 O SER A 408 -7.567 -16.244 -13.240 1.00 0.00 O ATOM 530 CB SER A 408 -5.508 -17.628 -11.995 1.00 0.00 C ATOM 531 OG SER A 408 -4.458 -18.087 -11.162 1.00 0.00 O ATOM 532 H SER A 408 -6.053 -15.571 -10.379 1.00 0.00 H ATOM 533 HA SER A 408 -4.407 -15.968 -12.778 1.00 0.00 H ATOM 534 HB2 SER A 408 -6.449 -17.799 -11.495 1.00 0.00 H ATOM 535 HB3 SER A 408 -5.487 -18.185 -12.921 1.00 0.00 H ATOM 536 HG SER A 408 -4.278 -17.432 -10.483 1.00 0.00 H ATOM 537 N VAL A 409 -6.180 -14.664 -14.042 1.00 0.00 N ATOM 538 CA VAL A 409 -7.153 -14.135 -14.990 1.00 0.00 C ATOM 539 C VAL A 409 -6.469 -13.628 -16.255 1.00 0.00 C ATOM 540 O VAL A 409 -5.442 -12.954 -16.190 1.00 0.00 O ATOM 541 CB VAL A 409 -7.975 -12.990 -14.370 1.00 0.00 C ATOM 542 CG1 VAL A 409 -9.032 -12.500 -15.349 1.00 0.00 C ATOM 543 CG2 VAL A 409 -8.613 -13.438 -13.064 1.00 0.00 C ATOM 544 H VAL A 409 -5.289 -14.259 -13.995 1.00 0.00 H ATOM 545 HA VAL A 409 -7.831 -14.934 -15.254 1.00 0.00 H ATOM 546 HB VAL A 409 -7.307 -12.168 -14.156 1.00 0.00 H ATOM 547 HG11 VAL A 409 -8.549 -12.064 -16.211 1.00 0.00 H ATOM 548 HG12 VAL A 409 -9.647 -13.332 -15.661 1.00 0.00 H ATOM 549 HG13 VAL A 409 -9.650 -11.756 -14.868 1.00 0.00 H ATOM 550 HG21 VAL A 409 -9.122 -14.379 -13.216 1.00 0.00 H ATOM 551 HG22 VAL A 409 -7.847 -13.560 -12.313 1.00 0.00 H ATOM 552 HG23 VAL A 409 -9.324 -12.694 -12.736 1.00 0.00 H ATOM 553 N GLY A 410 -7.046 -13.958 -17.406 1.00 0.00 N ATOM 554 CA GLY A 410 -6.479 -13.528 -18.671 1.00 0.00 C ATOM 555 C GLY A 410 -5.315 -14.394 -19.108 1.00 0.00 C ATOM 556 O GLY A 410 -5.121 -15.495 -18.592 1.00 0.00 O ATOM 557 H GLY A 410 -7.864 -14.499 -17.397 1.00 0.00 H ATOM 558 HA2 GLY A 410 -7.247 -13.565 -19.429 1.00 0.00 H ATOM 559 HA3 GLY A 410 -6.136 -12.509 -18.570 1.00 0.00 H ATOM 560 N LYS A 411 -4.537 -13.899 -20.065 1.00 0.00 N ATOM 561 CA LYS A 411 -3.385 -14.634 -20.573 1.00 0.00 C ATOM 562 C LYS A 411 -2.134 -14.313 -19.763 1.00 0.00 C ATOM 563 O LYS A 411 -2.014 -13.229 -19.192 1.00 0.00 O ATOM 564 CB LYS A 411 -3.151 -14.299 -22.048 1.00 0.00 C ATOM 565 CG LYS A 411 -2.841 -12.833 -22.297 1.00 0.00 C ATOM 566 CD LYS A 411 -2.716 -12.534 -23.781 1.00 0.00 C ATOM 567 CE LYS A 411 -2.323 -11.085 -24.027 1.00 0.00 C ATOM 568 NZ LYS A 411 -2.380 -10.732 -25.472 1.00 0.00 N ATOM 569 H LYS A 411 -4.743 -13.015 -20.438 1.00 0.00 H ATOM 570 HA LYS A 411 -3.598 -15.688 -20.482 1.00 0.00 H ATOM 571 HB2 LYS A 411 -2.322 -14.888 -22.411 1.00 0.00 H ATOM 572 HB3 LYS A 411 -4.038 -14.558 -22.609 1.00 0.00 H ATOM 573 HG2 LYS A 411 -3.637 -12.231 -21.885 1.00 0.00 H ATOM 574 HG3 LYS A 411 -1.909 -12.584 -21.809 1.00 0.00 H ATOM 575 HD2 LYS A 411 -1.960 -13.177 -24.207 1.00 0.00 H ATOM 576 HD3 LYS A 411 -3.666 -12.726 -24.260 1.00 0.00 H ATOM 577 HE2 LYS A 411 -2.999 -10.445 -23.481 1.00 0.00 H ATOM 578 HE3 LYS A 411 -1.316 -10.934 -23.668 1.00 0.00 H ATOM 579 HZ1 LYS A 411 -2.495 -11.592 -26.046 1.00 0.00 H ATOM 580 HZ2 LYS A 411 -1.503 -10.252 -25.758 1.00 0.00 H ATOM 581 HZ3 LYS A 411 -3.184 -10.097 -25.653 1.00 0.00 H ATOM 582 N SER A 412 -1.203 -15.261 -19.719 1.00 0.00 N ATOM 583 CA SER A 412 0.039 -15.080 -18.976 1.00 0.00 C ATOM 584 C SER A 412 1.200 -14.794 -19.923 1.00 0.00 C ATOM 585 O SER A 412 1.839 -13.746 -19.842 1.00 0.00 O ATOM 586 CB SER A 412 0.343 -16.323 -18.138 1.00 0.00 C ATOM 587 OG SER A 412 -0.137 -17.495 -18.772 1.00 0.00 O ATOM 588 H SER A 412 -1.358 -16.104 -20.194 1.00 0.00 H ATOM 589 HA SER A 412 -0.090 -14.234 -18.317 1.00 0.00 H ATOM 590 HB2 SER A 412 1.410 -16.411 -18.004 1.00 0.00 H ATOM 591 HB3 SER A 412 -0.134 -16.228 -17.173 1.00 0.00 H ATOM 592 HG SER A 412 0.378 -18.251 -18.480 1.00 0.00 H ATOM 593 N GLY A 413 1.469 -15.736 -20.822 1.00 0.00 N ATOM 594 CA GLY A 413 2.553 -15.568 -21.772 1.00 0.00 C ATOM 595 C GLY A 413 2.370 -16.414 -23.016 1.00 0.00 C ATOM 596 O GLY A 413 1.336 -17.054 -23.212 1.00 0.00 O ATOM 597 H GLY A 413 0.926 -16.552 -20.840 1.00 0.00 H ATOM 598 HA2 GLY A 413 2.607 -14.529 -22.060 1.00 0.00 H ATOM 599 HA3 GLY A 413 3.481 -15.848 -21.294 1.00 0.00 H ATOM 600 N PRO A 414 3.392 -16.424 -23.885 1.00 0.00 N ATOM 601 CA PRO A 414 3.362 -17.193 -25.133 1.00 0.00 C ATOM 602 C PRO A 414 3.427 -18.697 -24.889 1.00 0.00 C ATOM 603 O PRO A 414 3.410 -19.151 -23.745 1.00 0.00 O ATOM 604 CB PRO A 414 4.615 -16.717 -25.873 1.00 0.00 C ATOM 605 CG PRO A 414 5.534 -16.249 -24.798 1.00 0.00 C ATOM 606 CD PRO A 414 4.654 -15.686 -23.716 1.00 0.00 C ATOM 607 HA PRO A 414 2.485 -16.963 -25.720 1.00 0.00 H ATOM 608 HB2 PRO A 414 5.042 -17.540 -26.429 1.00 0.00 H ATOM 609 HB3 PRO A 414 4.356 -15.915 -26.547 1.00 0.00 H ATOM 610 HG2 PRO A 414 6.110 -17.080 -24.419 1.00 0.00 H ATOM 611 HG3 PRO A 414 6.189 -15.482 -25.185 1.00 0.00 H ATOM 612 HD2 PRO A 414 5.085 -15.875 -22.744 1.00 0.00 H ATOM 613 HD3 PRO A 414 4.504 -14.627 -23.865 1.00 0.00 H ATOM 614 N SER A 415 3.502 -19.465 -25.971 1.00 0.00 N ATOM 615 CA SER A 415 3.567 -20.919 -25.874 1.00 0.00 C ATOM 616 C SER A 415 2.390 -21.462 -25.069 1.00 0.00 C ATOM 617 O SER A 415 2.481 -22.526 -24.456 1.00 0.00 O ATOM 618 CB SER A 415 4.884 -21.350 -25.227 1.00 0.00 C ATOM 619 OG SER A 415 4.766 -21.404 -23.816 1.00 0.00 O ATOM 620 H SER A 415 3.512 -19.043 -26.856 1.00 0.00 H ATOM 621 HA SER A 415 3.518 -21.320 -26.875 1.00 0.00 H ATOM 622 HB2 SER A 415 5.157 -22.329 -25.591 1.00 0.00 H ATOM 623 HB3 SER A 415 5.658 -20.641 -25.486 1.00 0.00 H ATOM 624 HG SER A 415 5.637 -21.335 -23.419 1.00 0.00 H ATOM 625 N SER A 416 1.285 -20.723 -25.075 1.00 0.00 N ATOM 626 CA SER A 416 0.091 -21.127 -24.343 1.00 0.00 C ATOM 627 C SER A 416 -1.136 -21.104 -25.249 1.00 0.00 C ATOM 628 O SER A 416 -1.144 -20.442 -26.286 1.00 0.00 O ATOM 629 CB SER A 416 -0.132 -20.207 -23.141 1.00 0.00 C ATOM 630 OG SER A 416 0.736 -20.545 -22.072 1.00 0.00 O ATOM 631 H SER A 416 1.274 -19.884 -25.583 1.00 0.00 H ATOM 632 HA SER A 416 0.244 -22.136 -23.989 1.00 0.00 H ATOM 633 HB2 SER A 416 0.057 -19.185 -23.433 1.00 0.00 H ATOM 634 HB3 SER A 416 -1.154 -20.302 -22.803 1.00 0.00 H ATOM 635 HG SER A 416 0.230 -20.954 -21.366 1.00 0.00 H ATOM 636 N GLY A 417 -2.173 -21.835 -24.850 1.00 0.00 N ATOM 637 CA GLY A 417 -3.391 -21.886 -25.637 1.00 0.00 C ATOM 638 C GLY A 417 -4.546 -21.171 -24.964 1.00 0.00 C ATOM 639 O GLY A 417 -4.731 -21.334 -23.758 1.00 0.00 O ATOM 640 H GLY A 417 -2.110 -22.343 -24.014 1.00 0.00 H ATOM 641 HA2 GLY A 417 -3.207 -21.426 -26.596 1.00 0.00 H ATOM 642 HA3 GLY A 417 -3.664 -22.920 -25.790 1.00 0.00 H TER 643 GLY A 417 HETATM 644 ZN ZN A 201 -4.230 -3.486 -2.885 1.00 0.00 ZN