ATOM 66 N LYS A 8 -0.164 -9.342 0.912 1.00 0.00 N ATOM 67 CA LYS A 8 -1.159 -9.271 -0.151 1.00 0.00 C ATOM 68 C LYS A 8 -0.668 -8.393 -1.298 1.00 0.00 C ATOM 69 O LYS A 8 0.392 -7.772 -1.207 1.00 0.00 O ATOM 70 CB LYS A 8 -2.480 -8.724 0.394 1.00 0.00 C ATOM 71 CG LYS A 8 -3.706 -9.291 -0.301 1.00 0.00 C ATOM 72 CD LYS A 8 -4.874 -9.435 0.660 1.00 0.00 C ATOM 73 CE LYS A 8 -5.320 -8.085 1.202 1.00 0.00 C ATOM 74 NZ LYS A 8 -6.474 -8.215 2.133 1.00 0.00 N ATOM 75 H LYS A 8 -0.155 -8.648 1.606 1.00 0.00 H ATOM 76 HA LYS A 8 -1.319 -10.272 -0.523 1.00 0.00 H ATOM 77 HB2 LYS A 8 -2.547 -8.960 1.446 1.00 0.00 H ATOM 78 HB3 LYS A 8 -2.488 -7.650 0.273 1.00 0.00 H ATOM 79 HG2 LYS A 8 -3.993 -8.628 -1.103 1.00 0.00 H ATOM 80 HG3 LYS A 8 -3.462 -10.263 -0.705 1.00 0.00 H ATOM 81 HD2 LYS A 8 -5.703 -9.892 0.139 1.00 0.00 H ATOM 82 HD3 LYS A 8 -4.575 -10.064 1.486 1.00 0.00 H ATOM 83 HE2 LYS A 8 -4.493 -7.633 1.728 1.00 0.00 H ATOM 84 HE3 LYS A 8 -5.606 -7.456 0.373 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -6.189 -7.947 3.097 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -6.814 -9.198 2.145 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -7.251 -7.595 1.828 1.00 0.00 H ATOM 88 N ILE A 9 -1.444 -8.346 -2.375 1.00 0.00 N ATOM 89 CA ILE A 9 -1.089 -7.542 -3.538 1.00 0.00 C ATOM 90 C ILE A 9 -2.239 -6.629 -3.948 1.00 0.00 C ATOM 91 O ILE A 9 -3.345 -7.093 -4.223 1.00 0.00 O ATOM 92 CB ILE A 9 -0.699 -8.427 -4.737 1.00 0.00 C ATOM 93 CG1 ILE A 9 0.332 -9.475 -4.311 1.00 0.00 C ATOM 94 CG2 ILE A 9 -0.156 -7.573 -5.872 1.00 0.00 C ATOM 95 CD1 ILE A 9 0.726 -10.422 -5.423 1.00 0.00 C ATOM 96 H ILE A 9 -2.276 -8.863 -2.388 1.00 0.00 H ATOM 97 HA ILE A 9 -0.236 -6.933 -3.274 1.00 0.00 H ATOM 98 HB ILE A 9 -1.587 -8.929 -5.089 1.00 0.00 H ATOM 99 HG12 ILE A 9 1.225 -8.974 -3.970 1.00 0.00 H ATOM 100 HG13 ILE A 9 -0.077 -10.063 -3.502 1.00 0.00 H ATOM 101 HG21 ILE A 9 -0.935 -6.919 -6.235 1.00 0.00 H ATOM 102 HG22 ILE A 9 0.671 -6.979 -5.512 1.00 0.00 H ATOM 103 HG23 ILE A 9 0.181 -8.211 -6.674 1.00 0.00 H ATOM 104 HD11 ILE A 9 0.808 -11.425 -5.029 1.00 0.00 H ATOM 105 HD12 ILE A 9 -0.026 -10.401 -6.198 1.00 0.00 H ATOM 106 HD13 ILE A 9 1.677 -10.119 -5.834 1.00 0.00 H ATOM 107 N MET A 10 -1.970 -5.328 -3.988 1.00 0.00 N ATOM 108 CA MET A 10 -2.982 -4.350 -4.368 1.00 0.00 C ATOM 109 C MET A 10 -2.410 -3.326 -5.343 1.00 0.00 C ATOM 110 O MET A 10 -1.193 -3.180 -5.461 1.00 0.00 O ATOM 111 CB MET A 10 -3.527 -3.640 -3.127 1.00 0.00 C ATOM 112 CG MET A 10 -4.152 -4.584 -2.112 1.00 0.00 C ATOM 113 SD MET A 10 -5.951 -4.479 -2.082 1.00 0.00 S ATOM 114 CE MET A 10 -6.183 -2.830 -1.422 1.00 0.00 C ATOM 115 H MET A 10 -1.069 -5.019 -3.758 1.00 0.00 H ATOM 116 HA MET A 10 -3.789 -4.879 -4.852 1.00 0.00 H ATOM 117 HB2 MET A 10 -2.718 -3.112 -2.645 1.00 0.00 H ATOM 118 HB3 MET A 10 -4.279 -2.929 -3.434 1.00 0.00 H ATOM 119 HG2 MET A 10 -3.869 -5.597 -2.360 1.00 0.00 H ATOM 120 HG3 MET A 10 -3.773 -4.337 -1.132 1.00 0.00 H ATOM 121 HE1 MET A 10 -5.253 -2.478 -0.999 1.00 0.00 H ATOM 122 HE2 MET A 10 -6.492 -2.165 -2.215 1.00 0.00 H ATOM 123 HE3 MET A 10 -6.943 -2.853 -0.655 1.00 0.00 H ATOM 124 N ILE A 11 -3.294 -2.621 -6.040 1.00 0.00 N ATOM 125 CA ILE A 11 -2.876 -1.611 -7.004 1.00 0.00 C ATOM 126 C ILE A 11 -3.473 -0.248 -6.667 1.00 0.00 C ATOM 127 O ILE A 11 -4.633 -0.149 -6.268 1.00 0.00 O ATOM 128 CB ILE A 11 -3.286 -1.997 -8.438 1.00 0.00 C ATOM 129 CG1 ILE A 11 -2.466 -3.196 -8.920 1.00 0.00 C ATOM 130 CG2 ILE A 11 -3.106 -0.814 -9.377 1.00 0.00 C ATOM 131 CD1 ILE A 11 -2.988 -3.809 -10.200 1.00 0.00 C ATOM 132 H ILE A 11 -4.251 -2.783 -5.902 1.00 0.00 H ATOM 133 HA ILE A 11 -1.799 -1.539 -6.965 1.00 0.00 H ATOM 134 HB ILE A 11 -4.331 -2.264 -8.430 1.00 0.00 H ATOM 135 HG12 ILE A 11 -1.449 -2.882 -9.093 1.00 0.00 H ATOM 136 HG13 ILE A 11 -2.477 -3.960 -8.156 1.00 0.00 H ATOM 137 HG21 ILE A 11 -2.216 -0.267 -9.101 1.00 0.00 H ATOM 138 HG22 ILE A 11 -3.007 -1.171 -10.391 1.00 0.00 H ATOM 139 HG23 ILE A 11 -3.965 -0.164 -9.306 1.00 0.00 H ATOM 140 HD11 ILE A 11 -2.930 -3.081 -10.997 1.00 0.00 H ATOM 141 HD12 ILE A 11 -2.389 -4.670 -10.457 1.00 0.00 H ATOM 142 HD13 ILE A 11 -4.015 -4.111 -10.063 1.00 0.00 H ATOM 143 N ALA A 12 -2.673 0.800 -6.832 1.00 0.00 N ATOM 144 CA ALA A 12 -3.123 2.157 -6.549 1.00 0.00 C ATOM 145 C ALA A 12 -4.096 2.646 -7.616 1.00 0.00 C ATOM 146 O ALA A 12 -3.689 3.019 -8.716 1.00 0.00 O ATOM 147 CB ALA A 12 -1.931 3.097 -6.447 1.00 0.00 C ATOM 148 H ALA A 12 -1.758 0.656 -7.153 1.00 0.00 H ATOM 149 HA ALA A 12 -3.627 2.149 -5.593 1.00 0.00 H ATOM 150 HB1 ALA A 12 -2.063 3.921 -7.132 1.00 0.00 H ATOM 151 HB2 ALA A 12 -1.858 3.476 -5.438 1.00 0.00 H ATOM 152 HB3 ALA A 12 -1.027 2.562 -6.697 1.00 0.00 H ATOM 153 N ALA A 13 -5.382 2.642 -7.284 1.00 0.00 N ATOM 154 CA ALA A 13 -6.413 3.087 -8.214 1.00 0.00 C ATOM 155 C ALA A 13 -6.205 4.546 -8.607 1.00 0.00 C ATOM 156 O ALA A 13 -6.687 4.994 -9.648 1.00 0.00 O ATOM 157 CB ALA A 13 -7.793 2.894 -7.604 1.00 0.00 C ATOM 158 H ALA A 13 -5.644 2.334 -6.392 1.00 0.00 H ATOM 159 HA ALA A 13 -6.349 2.473 -9.101 1.00 0.00 H ATOM 160 HB1 ALA A 13 -7.736 2.167 -6.808 1.00 0.00 H ATOM 161 HB2 ALA A 13 -8.145 3.836 -7.207 1.00 0.00 H ATOM 162 HB3 ALA A 13 -8.477 2.545 -8.363 1.00 0.00 H ATOM 163 N LEU A 14 -5.486 5.283 -7.767 1.00 0.00 N ATOM 164 CA LEU A 14 -5.215 6.693 -8.026 1.00 0.00 C ATOM 165 C LEU A 14 -3.773 7.044 -7.672 1.00 0.00 C ATOM 166 O LEU A 14 -3.099 6.298 -6.962 1.00 0.00 O ATOM 167 CB LEU A 14 -6.178 7.573 -7.227 1.00 0.00 C ATOM 168 CG LEU A 14 -7.668 7.306 -7.444 1.00 0.00 C ATOM 169 CD1 LEU A 14 -8.421 7.383 -6.125 1.00 0.00 C ATOM 170 CD2 LEU A 14 -8.246 8.293 -8.448 1.00 0.00 C ATOM 171 H LEU A 14 -5.129 4.870 -6.954 1.00 0.00 H ATOM 172 HA LEU A 14 -5.368 6.871 -9.080 1.00 0.00 H ATOM 173 HB2 LEU A 14 -5.965 7.428 -6.179 1.00 0.00 H ATOM 174 HB3 LEU A 14 -5.982 8.602 -7.494 1.00 0.00 H ATOM 175 HG LEU A 14 -7.794 6.309 -7.842 1.00 0.00 H ATOM 176 HD11 LEU A 14 -7.959 6.720 -5.408 1.00 0.00 H ATOM 177 HD12 LEU A 14 -9.448 7.087 -6.279 1.00 0.00 H ATOM 178 HD13 LEU A 14 -8.390 8.396 -5.751 1.00 0.00 H ATOM 179 HD21 LEU A 14 -7.719 9.232 -8.373 1.00 0.00 H ATOM 180 HD22 LEU A 14 -9.293 8.449 -8.236 1.00 0.00 H ATOM 181 HD23 LEU A 14 -8.136 7.896 -9.447 1.00 0.00 H ATOM 182 N ASP A 15 -3.309 8.185 -8.170 1.00 0.00 N ATOM 183 CA ASP A 15 -1.948 8.637 -7.903 1.00 0.00 C ATOM 184 C ASP A 15 -1.875 9.386 -6.576 1.00 0.00 C ATOM 185 O ASP A 15 -2.405 10.490 -6.444 1.00 0.00 O ATOM 186 CB ASP A 15 -1.456 9.536 -9.038 1.00 0.00 C ATOM 187 CG ASP A 15 -2.372 10.720 -9.278 1.00 0.00 C ATOM 188 OD1 ASP A 15 -3.459 10.521 -9.859 1.00 0.00 O ATOM 189 OD2 ASP A 15 -2.001 11.846 -8.885 1.00 0.00 O ATOM 190 H ASP A 15 -3.895 8.736 -8.729 1.00 0.00 H ATOM 191 HA ASP A 15 -1.314 7.765 -7.846 1.00 0.00 H ATOM 192 HB2 ASP A 15 -0.472 9.910 -8.792 1.00 0.00 H ATOM 193 HB3 ASP A 15 -1.399 8.957 -9.948 1.00 0.00 H ATOM 194 N TYR A 16 -1.216 8.778 -5.596 1.00 0.00 N ATOM 195 CA TYR A 16 -1.076 9.386 -4.278 1.00 0.00 C ATOM 196 C TYR A 16 0.340 9.913 -4.068 1.00 0.00 C ATOM 197 O TYR A 16 1.319 9.229 -4.364 1.00 0.00 O ATOM 198 CB TYR A 16 -1.422 8.371 -3.186 1.00 0.00 C ATOM 199 CG TYR A 16 -1.477 8.970 -1.799 1.00 0.00 C ATOM 200 CD1 TYR A 16 -2.009 10.236 -1.587 1.00 0.00 C ATOM 201 CD2 TYR A 16 -0.998 8.268 -0.699 1.00 0.00 C ATOM 202 CE1 TYR A 16 -2.060 10.786 -0.321 1.00 0.00 C ATOM 203 CE2 TYR A 16 -1.047 8.811 0.571 1.00 0.00 C ATOM 204 CZ TYR A 16 -1.578 10.070 0.754 1.00 0.00 C ATOM 205 OH TYR A 16 -1.629 10.615 2.017 1.00 0.00 O ATOM 206 H TYR A 16 -0.816 7.900 -5.761 1.00 0.00 H ATOM 207 HA TYR A 16 -1.769 10.213 -4.218 1.00 0.00 H ATOM 208 HB2 TYR A 16 -2.387 7.939 -3.399 1.00 0.00 H ATOM 209 HB3 TYR A 16 -0.675 7.590 -3.181 1.00 0.00 H ATOM 210 HD1 TYR A 16 -2.385 10.794 -2.432 1.00 0.00 H ATOM 211 HD2 TYR A 16 -0.582 7.282 -0.846 1.00 0.00 H ATOM 212 HE1 TYR A 16 -2.477 11.772 -0.177 1.00 0.00 H ATOM 213 HE2 TYR A 16 -0.669 8.250 1.413 1.00 0.00 H ATOM 214 HH TYR A 16 -2.321 11.280 2.051 1.00 0.00 H ATOM 215 N ASP A 17 0.439 11.134 -3.555 1.00 0.00 N ATOM 216 CA ASP A 17 1.735 11.755 -3.303 1.00 0.00 C ATOM 217 C ASP A 17 1.740 12.476 -1.959 1.00 0.00 C ATOM 218 O ASP A 17 1.634 13.700 -1.883 1.00 0.00 O ATOM 219 CB ASP A 17 2.081 12.736 -4.424 1.00 0.00 C ATOM 220 CG ASP A 17 3.474 13.314 -4.277 1.00 0.00 C ATOM 221 OD1 ASP A 17 4.447 12.531 -4.296 1.00 0.00 O ATOM 222 OD2 ASP A 17 3.592 14.550 -4.145 1.00 0.00 O ATOM 223 H ASP A 17 -0.379 11.630 -3.339 1.00 0.00 H ATOM 224 HA ASP A 17 2.478 10.972 -3.280 1.00 0.00 H ATOM 225 HB2 ASP A 17 2.022 12.224 -5.373 1.00 0.00 H ATOM 226 HB3 ASP A 17 1.370 13.549 -4.414 1.00 0.00 H ATOM 227 N PRO A 18 1.864 11.701 -0.871 1.00 0.00 N ATOM 228 CA PRO A 18 1.885 12.244 0.490 1.00 0.00 C ATOM 229 C PRO A 18 3.160 13.027 0.782 1.00 0.00 C ATOM 230 O PRO A 18 3.212 13.822 1.720 1.00 0.00 O ATOM 231 CB PRO A 18 1.810 10.995 1.372 1.00 0.00 C ATOM 232 CG PRO A 18 2.374 9.903 0.530 1.00 0.00 C ATOM 233 CD PRO A 18 1.994 10.234 -0.887 1.00 0.00 C ATOM 234 HA PRO A 18 1.027 12.873 0.680 1.00 0.00 H ATOM 235 HB2 PRO A 18 2.397 11.148 2.267 1.00 0.00 H ATOM 236 HB3 PRO A 18 0.783 10.799 1.637 1.00 0.00 H ATOM 237 HG2 PRO A 18 3.448 9.877 0.634 1.00 0.00 H ATOM 238 HG3 PRO A 18 1.944 8.956 0.822 1.00 0.00 H ATOM 239 HD2 PRO A 18 2.772 9.923 -1.568 1.00 0.00 H ATOM 240 HD3 PRO A 18 1.055 9.767 -1.144 1.00 0.00 H ATOM 368 N ARG A 30 3.879 8.429 4.742 1.00 0.00 N ATOM 369 CA ARG A 30 3.143 7.559 3.833 1.00 0.00 C ATOM 370 C ARG A 30 3.923 7.339 2.540 1.00 0.00 C ATOM 371 O ARG A 30 4.808 8.123 2.195 1.00 0.00 O ATOM 372 CB ARG A 30 1.771 8.158 3.518 1.00 0.00 C ATOM 373 CG ARG A 30 0.781 8.049 4.666 1.00 0.00 C ATOM 374 CD ARG A 30 0.244 9.413 5.070 1.00 0.00 C ATOM 375 NE ARG A 30 -1.090 9.658 4.527 1.00 0.00 N ATOM 376 CZ ARG A 30 -1.881 10.642 4.939 1.00 0.00 C ATOM 377 NH1 ARG A 30 -1.475 11.469 5.893 1.00 0.00 N ATOM 378 NH2 ARG A 30 -3.081 10.802 4.396 1.00 0.00 N ATOM 379 H ARG A 30 3.937 9.387 4.544 1.00 0.00 H ATOM 380 HA ARG A 30 3.006 6.606 4.323 1.00 0.00 H ATOM 381 HB2 ARG A 30 1.894 9.203 3.277 1.00 0.00 H ATOM 382 HB3 ARG A 30 1.356 7.646 2.663 1.00 0.00 H ATOM 383 HG2 ARG A 30 -0.046 7.425 4.359 1.00 0.00 H ATOM 384 HG3 ARG A 30 1.276 7.601 5.515 1.00 0.00 H ATOM 385 HD2 ARG A 30 0.198 9.462 6.148 1.00 0.00 H ATOM 386 HD3 ARG A 30 0.917 10.173 4.704 1.00 0.00 H ATOM 387 HE ARG A 30 -1.410 9.060 3.821 1.00 0.00 H ATOM 388 HH11 ARG A 30 -0.571 11.351 6.304 1.00 0.00 H ATOM 389 HH12 ARG A 30 -2.073 12.210 6.201 1.00 0.00 H ATOM 390 HH21 ARG A 30 -3.391 10.181 3.676 1.00 0.00 H ATOM 391 HH22 ARG A 30 -3.676 11.542 4.707 1.00 0.00 H ATOM 392 N LEU A 31 3.588 6.269 1.828 1.00 0.00 N ATOM 393 CA LEU A 31 4.257 5.945 0.572 1.00 0.00 C ATOM 394 C LEU A 31 3.475 6.492 -0.618 1.00 0.00 C ATOM 395 O LEU A 31 2.254 6.357 -0.686 1.00 0.00 O ATOM 396 CB LEU A 31 4.423 4.431 0.436 1.00 0.00 C ATOM 397 CG LEU A 31 5.308 3.756 1.485 1.00 0.00 C ATOM 398 CD1 LEU A 31 5.384 2.258 1.234 1.00 0.00 C ATOM 399 CD2 LEU A 31 6.700 4.370 1.484 1.00 0.00 C ATOM 400 H LEU A 31 2.875 5.682 2.153 1.00 0.00 H ATOM 401 HA LEU A 31 5.233 6.407 0.588 1.00 0.00 H ATOM 402 HB2 LEU A 31 3.443 3.984 0.493 1.00 0.00 H ATOM 403 HB3 LEU A 31 4.852 4.233 -0.537 1.00 0.00 H ATOM 404 HG LEU A 31 4.874 3.908 2.464 1.00 0.00 H ATOM 405 HD11 LEU A 31 5.410 2.072 0.171 1.00 0.00 H ATOM 406 HD12 LEU A 31 4.518 1.776 1.663 1.00 0.00 H ATOM 407 HD13 LEU A 31 6.279 1.862 1.691 1.00 0.00 H ATOM 408 HD21 LEU A 31 6.774 5.092 0.685 1.00 0.00 H ATOM 409 HD22 LEU A 31 7.436 3.593 1.339 1.00 0.00 H ATOM 410 HD23 LEU A 31 6.877 4.861 2.431 1.00 0.00 H ATOM 411 N ALA A 32 4.188 7.107 -1.556 1.00 0.00 N ATOM 412 CA ALA A 32 3.561 7.670 -2.745 1.00 0.00 C ATOM 413 C ALA A 32 3.255 6.584 -3.770 1.00 0.00 C ATOM 414 O ALA A 32 4.154 5.879 -4.231 1.00 0.00 O ATOM 415 CB ALA A 32 4.455 8.739 -3.357 1.00 0.00 C ATOM 416 H ALA A 32 5.158 7.184 -1.445 1.00 0.00 H ATOM 417 HA ALA A 32 2.635 8.139 -2.445 1.00 0.00 H ATOM 418 HB1 ALA A 32 4.058 9.033 -4.317 1.00 0.00 H ATOM 419 HB2 ALA A 32 4.487 9.598 -2.702 1.00 0.00 H ATOM 420 HB3 ALA A 32 5.452 8.345 -3.484 1.00 0.00 H ATOM 421 N LEU A 33 1.981 6.452 -4.123 1.00 0.00 N ATOM 422 CA LEU A 33 1.555 5.450 -5.094 1.00 0.00 C ATOM 423 C LEU A 33 1.179 6.103 -6.421 1.00 0.00 C ATOM 424 O LEU A 33 0.933 7.307 -6.483 1.00 0.00 O ATOM 425 CB LEU A 33 0.368 4.655 -4.549 1.00 0.00 C ATOM 426 CG LEU A 33 0.494 4.163 -3.107 1.00 0.00 C ATOM 427 CD1 LEU A 33 -0.811 3.540 -2.639 1.00 0.00 C ATOM 428 CD2 LEU A 33 1.638 3.168 -2.981 1.00 0.00 C ATOM 429 H LEU A 33 1.310 7.042 -3.722 1.00 0.00 H ATOM 430 HA LEU A 33 2.383 4.777 -5.260 1.00 0.00 H ATOM 431 HB2 LEU A 33 -0.507 5.285 -4.608 1.00 0.00 H ATOM 432 HB3 LEU A 33 0.230 3.791 -5.183 1.00 0.00 H ATOM 433 HG LEU A 33 0.711 5.005 -2.464 1.00 0.00 H ATOM 434 HD11 LEU A 33 -1.187 2.876 -3.402 1.00 0.00 H ATOM 435 HD12 LEU A 33 -1.535 4.319 -2.450 1.00 0.00 H ATOM 436 HD13 LEU A 33 -0.638 2.983 -1.729 1.00 0.00 H ATOM 437 HD21 LEU A 33 2.179 3.121 -3.915 1.00 0.00 H ATOM 438 HD22 LEU A 33 1.241 2.191 -2.746 1.00 0.00 H ATOM 439 HD23 LEU A 33 2.306 3.484 -2.193 1.00 0.00 H ATOM 440 N ARG A 34 1.134 5.299 -7.478 1.00 0.00 N ATOM 441 CA ARG A 34 0.787 5.798 -8.803 1.00 0.00 C ATOM 442 C ARG A 34 -0.295 4.933 -9.443 1.00 0.00 C ATOM 443 O ARG A 34 -0.385 3.735 -9.176 1.00 0.00 O ATOM 444 CB ARG A 34 2.025 5.830 -9.700 1.00 0.00 C ATOM 445 CG ARG A 34 1.857 6.693 -10.940 1.00 0.00 C ATOM 446 CD ARG A 34 2.471 8.071 -10.747 1.00 0.00 C ATOM 447 NE ARG A 34 2.838 8.689 -12.018 1.00 0.00 N ATOM 448 CZ ARG A 34 3.264 9.942 -12.130 1.00 0.00 C ATOM 449 NH1 ARG A 34 3.376 10.707 -11.052 1.00 0.00 N ATOM 450 NH2 ARG A 34 3.579 10.434 -13.322 1.00 0.00 N ATOM 451 H ARG A 34 1.341 4.347 -7.365 1.00 0.00 H ATOM 452 HA ARG A 34 0.408 6.803 -8.690 1.00 0.00 H ATOM 453 HB2 ARG A 34 2.858 6.216 -9.131 1.00 0.00 H ATOM 454 HB3 ARG A 34 2.252 4.823 -10.017 1.00 0.00 H ATOM 455 HG2 ARG A 34 2.344 6.208 -11.774 1.00 0.00 H ATOM 456 HG3 ARG A 34 0.804 6.803 -11.150 1.00 0.00 H ATOM 457 HD2 ARG A 34 1.753 8.703 -10.245 1.00 0.00 H ATOM 458 HD3 ARG A 34 3.355 7.974 -10.135 1.00 0.00 H ATOM 459 HE ARG A 34 2.763 8.142 -12.828 1.00 0.00 H ATOM 460 HH11 ARG A 34 3.140 10.339 -10.153 1.00 0.00 H ATOM 461 HH12 ARG A 34 3.698 11.650 -11.139 1.00 0.00 H ATOM 462 HH21 ARG A 34 3.496 9.860 -14.136 1.00 0.00 H ATOM 463 HH22 ARG A 34 3.900 11.377 -13.405 1.00 0.00 H ATOM 464 N ALA A 35 -1.115 5.549 -10.288 1.00 0.00 N ATOM 465 CA ALA A 35 -2.190 4.836 -10.967 1.00 0.00 C ATOM 466 C ALA A 35 -1.666 3.581 -11.656 1.00 0.00 C ATOM 467 O ALA A 35 -1.048 3.655 -12.717 1.00 0.00 O ATOM 468 CB ALA A 35 -2.873 5.748 -11.976 1.00 0.00 C ATOM 469 H ALA A 35 -0.993 6.506 -10.460 1.00 0.00 H ATOM 470 HA ALA A 35 -2.921 4.549 -10.225 1.00 0.00 H ATOM 471 HB1 ALA A 35 -3.203 5.164 -12.822 1.00 0.00 H ATOM 472 HB2 ALA A 35 -3.726 6.222 -11.511 1.00 0.00 H ATOM 473 HB3 ALA A 35 -2.177 6.503 -12.307 1.00 0.00 H ATOM 474 N GLY A 36 -1.917 2.427 -11.044 1.00 0.00 N ATOM 475 CA GLY A 36 -1.463 1.171 -11.613 1.00 0.00 C ATOM 476 C GLY A 36 -0.188 0.670 -10.966 1.00 0.00 C ATOM 477 O GLY A 36 0.592 -0.050 -11.591 1.00 0.00 O ATOM 478 H GLY A 36 -2.415 2.429 -10.200 1.00 0.00 H ATOM 479 HA2 GLY A 36 -2.237 0.429 -11.483 1.00 0.00 H ATOM 480 HA3 GLY A 36 -1.286 1.311 -12.670 1.00 0.00 H ATOM 481 N ASP A 37 0.027 1.051 -9.712 1.00 0.00 N ATOM 482 CA ASP A 37 1.218 0.635 -8.980 1.00 0.00 C ATOM 483 C ASP A 37 0.918 -0.569 -8.093 1.00 0.00 C ATOM 484 O ASP A 37 0.221 -0.452 -7.084 1.00 0.00 O ATOM 485 CB ASP A 37 1.750 1.791 -8.130 1.00 0.00 C ATOM 486 CG ASP A 37 2.746 2.651 -8.882 1.00 0.00 C ATOM 487 OD1 ASP A 37 2.958 2.399 -10.087 1.00 0.00 O ATOM 488 OD2 ASP A 37 3.313 3.577 -8.266 1.00 0.00 O ATOM 489 H ASP A 37 -0.631 1.625 -9.267 1.00 0.00 H ATOM 490 HA ASP A 37 1.970 0.356 -9.702 1.00 0.00 H ATOM 491 HB2 ASP A 37 0.922 2.415 -7.825 1.00 0.00 H ATOM 492 HB3 ASP A 37 2.236 1.390 -7.253 1.00 0.00 H ATOM 493 N VAL A 38 1.448 -1.726 -8.475 1.00 0.00 N ATOM 494 CA VAL A 38 1.237 -2.952 -7.715 1.00 0.00 C ATOM 495 C VAL A 38 2.109 -2.980 -6.464 1.00 0.00 C ATOM 496 O VAL A 38 3.291 -3.316 -6.527 1.00 0.00 O ATOM 497 CB VAL A 38 1.538 -4.200 -8.566 1.00 0.00 C ATOM 498 CG1 VAL A 38 1.364 -5.465 -7.740 1.00 0.00 C ATOM 499 CG2 VAL A 38 0.648 -4.231 -9.799 1.00 0.00 C ATOM 500 H VAL A 38 1.994 -1.756 -9.288 1.00 0.00 H ATOM 501 HA VAL A 38 0.198 -2.987 -7.418 1.00 0.00 H ATOM 502 HB VAL A 38 2.567 -4.148 -8.892 1.00 0.00 H ATOM 503 HG11 VAL A 38 0.673 -5.275 -6.932 1.00 0.00 H ATOM 504 HG12 VAL A 38 0.978 -6.255 -8.367 1.00 0.00 H ATOM 505 HG13 VAL A 38 2.319 -5.763 -7.332 1.00 0.00 H ATOM 506 HG21 VAL A 38 1.062 -4.914 -10.525 1.00 0.00 H ATOM 507 HG22 VAL A 38 -0.342 -4.559 -9.519 1.00 0.00 H ATOM 508 HG23 VAL A 38 0.591 -3.241 -10.228 1.00 0.00 H ATOM 509 N VAL A 39 1.517 -2.625 -5.329 1.00 0.00 N ATOM 510 CA VAL A 39 2.239 -2.611 -4.062 1.00 0.00 C ATOM 511 C VAL A 39 1.870 -3.817 -3.206 1.00 0.00 C ATOM 512 O VAL A 39 0.730 -4.281 -3.227 1.00 0.00 O ATOM 513 CB VAL A 39 1.952 -1.323 -3.267 1.00 0.00 C ATOM 514 CG1 VAL A 39 0.464 -1.191 -2.982 1.00 0.00 C ATOM 515 CG2 VAL A 39 2.754 -1.306 -1.974 1.00 0.00 C ATOM 516 H VAL A 39 0.571 -2.367 -5.343 1.00 0.00 H ATOM 517 HA VAL A 39 3.296 -2.646 -4.280 1.00 0.00 H ATOM 518 HB VAL A 39 2.258 -0.478 -3.866 1.00 0.00 H ATOM 519 HG11 VAL A 39 0.140 -2.020 -2.369 1.00 0.00 H ATOM 520 HG12 VAL A 39 0.277 -0.263 -2.463 1.00 0.00 H ATOM 521 HG13 VAL A 39 -0.083 -1.200 -3.914 1.00 0.00 H ATOM 522 HG21 VAL A 39 3.150 -0.315 -1.809 1.00 0.00 H ATOM 523 HG22 VAL A 39 2.112 -1.581 -1.150 1.00 0.00 H ATOM 524 HG23 VAL A 39 3.569 -2.012 -2.046 1.00 0.00 H ATOM 525 N MET A 40 2.842 -4.319 -2.451 1.00 0.00 N ATOM 526 CA MET A 40 2.618 -5.471 -1.585 1.00 0.00 C ATOM 527 C MET A 40 2.461 -5.036 -0.131 1.00 0.00 C ATOM 528 O MET A 40 3.333 -4.369 0.425 1.00 0.00 O ATOM 529 CB MET A 40 3.776 -6.463 -1.711 1.00 0.00 C ATOM 530 CG MET A 40 3.669 -7.646 -0.761 1.00 0.00 C ATOM 531 SD MET A 40 4.367 -9.157 -1.454 1.00 0.00 S ATOM 532 CE MET A 40 2.885 -9.983 -2.027 1.00 0.00 C ATOM 533 H MET A 40 3.730 -3.906 -2.476 1.00 0.00 H ATOM 534 HA MET A 40 1.707 -5.954 -1.905 1.00 0.00 H ATOM 535 HB2 MET A 40 3.803 -6.842 -2.721 1.00 0.00 H ATOM 536 HB3 MET A 40 4.702 -5.946 -1.504 1.00 0.00 H ATOM 537 HG2 MET A 40 4.197 -7.408 0.150 1.00 0.00 H ATOM 538 HG3 MET A 40 2.627 -7.816 -0.538 1.00 0.00 H ATOM 539 HE1 MET A 40 2.801 -10.946 -1.545 1.00 0.00 H ATOM 540 HE2 MET A 40 2.021 -9.382 -1.785 1.00 0.00 H ATOM 541 HE3 MET A 40 2.940 -10.119 -3.097 1.00 0.00 H ATOM 542 N VAL A 41 1.344 -5.418 0.479 1.00 0.00 N ATOM 543 CA VAL A 41 1.073 -5.068 1.868 1.00 0.00 C ATOM 544 C VAL A 41 1.291 -6.264 2.788 1.00 0.00 C ATOM 545 O VAL A 41 1.402 -7.402 2.330 1.00 0.00 O ATOM 546 CB VAL A 41 -0.367 -4.553 2.047 1.00 0.00 C ATOM 547 CG1 VAL A 41 -0.533 -3.192 1.388 1.00 0.00 C ATOM 548 CG2 VAL A 41 -1.364 -5.553 1.481 1.00 0.00 C ATOM 549 H VAL A 41 0.686 -5.949 -0.017 1.00 0.00 H ATOM 550 HA VAL A 41 1.754 -4.279 2.152 1.00 0.00 H ATOM 551 HB VAL A 41 -0.560 -4.442 3.104 1.00 0.00 H ATOM 552 HG11 VAL A 41 0.209 -2.510 1.779 1.00 0.00 H ATOM 553 HG12 VAL A 41 -0.405 -3.290 0.320 1.00 0.00 H ATOM 554 HG13 VAL A 41 -1.520 -2.808 1.599 1.00 0.00 H ATOM 555 HG21 VAL A 41 -2.214 -5.628 2.144 1.00 0.00 H ATOM 556 HG22 VAL A 41 -1.694 -5.220 0.508 1.00 0.00 H ATOM 557 HG23 VAL A 41 -0.892 -6.520 1.390 1.00 0.00 H ATOM 558 N TYR A 42 1.352 -5.999 4.089 1.00 0.00 N ATOM 559 CA TYR A 42 1.558 -7.053 5.075 1.00 0.00 C ATOM 560 C TYR A 42 0.602 -6.892 6.253 1.00 0.00 C ATOM 561 O TYR A 42 0.566 -5.846 6.899 1.00 0.00 O ATOM 562 CB TYR A 42 3.005 -7.040 5.571 1.00 0.00 C ATOM 563 CG TYR A 42 4.027 -7.139 4.462 1.00 0.00 C ATOM 564 CD1 TYR A 42 4.235 -8.336 3.787 1.00 0.00 C ATOM 565 CD2 TYR A 42 4.785 -6.036 4.088 1.00 0.00 C ATOM 566 CE1 TYR A 42 5.169 -8.431 2.773 1.00 0.00 C ATOM 567 CE2 TYR A 42 5.720 -6.122 3.074 1.00 0.00 C ATOM 568 CZ TYR A 42 5.908 -7.322 2.420 1.00 0.00 C ATOM 569 OH TYR A 42 6.839 -7.412 1.411 1.00 0.00 O ATOM 570 H TYR A 42 1.257 -5.073 4.393 1.00 0.00 H ATOM 571 HA TYR A 42 1.362 -8.000 4.594 1.00 0.00 H ATOM 572 HB2 TYR A 42 3.186 -6.120 6.107 1.00 0.00 H ATOM 573 HB3 TYR A 42 3.157 -7.875 6.239 1.00 0.00 H ATOM 574 HD1 TYR A 42 3.654 -9.203 4.066 1.00 0.00 H ATOM 575 HD2 TYR A 42 4.636 -5.098 4.603 1.00 0.00 H ATOM 576 HE1 TYR A 42 5.316 -9.370 2.260 1.00 0.00 H ATOM 577 HE2 TYR A 42 6.299 -5.253 2.798 1.00 0.00 H ATOM 578 HH TYR A 42 6.741 -8.254 0.960 1.00 0.00 H ATOM 579 N GLY A 43 -0.171 -7.939 6.527 1.00 0.00 N ATOM 580 CA GLY A 43 -1.116 -7.894 7.627 1.00 0.00 C ATOM 581 C GLY A 43 -2.198 -6.853 7.420 1.00 0.00 C ATOM 582 O GLY A 43 -2.301 -6.236 6.359 1.00 0.00 O ATOM 583 H GLY A 43 -0.099 -8.747 5.977 1.00 0.00 H ATOM 584 HA2 GLY A 43 -1.580 -8.865 7.728 1.00 0.00 H ATOM 585 HA3 GLY A 43 -0.582 -7.665 8.537 1.00 0.00 H ATOM 586 N PRO A 44 -3.031 -6.646 8.451 1.00 0.00 N ATOM 587 CA PRO A 44 -4.126 -5.673 8.401 1.00 0.00 C ATOM 588 C PRO A 44 -3.623 -4.234 8.392 1.00 0.00 C ATOM 589 O PRO A 44 -2.423 -3.987 8.269 1.00 0.00 O ATOM 590 CB PRO A 44 -4.911 -5.957 9.684 1.00 0.00 C ATOM 591 CG PRO A 44 -3.915 -6.564 10.611 1.00 0.00 C ATOM 592 CD PRO A 44 -2.967 -7.346 9.745 1.00 0.00 C ATOM 593 HA PRO A 44 -4.763 -5.836 7.544 1.00 0.00 H ATOM 594 HB2 PRO A 44 -5.307 -5.031 10.079 1.00 0.00 H ATOM 595 HB3 PRO A 44 -5.720 -6.639 9.472 1.00 0.00 H ATOM 596 HG2 PRO A 44 -3.386 -5.788 11.142 1.00 0.00 H ATOM 597 HG3 PRO A 44 -4.416 -7.222 11.307 1.00 0.00 H ATOM 598 HD2 PRO A 44 -1.967 -7.311 10.153 1.00 0.00 H ATOM 599 HD3 PRO A 44 -3.301 -8.368 9.647 1.00 0.00 H ATOM 600 N MET A 45 -4.547 -3.288 8.522 1.00 0.00 N ATOM 601 CA MET A 45 -4.196 -1.872 8.530 1.00 0.00 C ATOM 602 C MET A 45 -4.174 -1.326 9.954 1.00 0.00 C ATOM 603 O MET A 45 -4.597 -1.999 10.894 1.00 0.00 O ATOM 604 CB MET A 45 -5.186 -1.074 7.680 1.00 0.00 C ATOM 605 CG MET A 45 -6.610 -1.111 8.210 1.00 0.00 C ATOM 606 SD MET A 45 -7.634 -2.330 7.363 1.00 0.00 S ATOM 607 CE MET A 45 -8.168 -1.390 5.935 1.00 0.00 C ATOM 608 H MET A 45 -5.488 -3.547 8.616 1.00 0.00 H ATOM 609 HA MET A 45 -3.208 -1.774 8.104 1.00 0.00 H ATOM 610 HB2 MET A 45 -4.864 -0.044 7.646 1.00 0.00 H ATOM 611 HB3 MET A 45 -5.187 -1.476 6.678 1.00 0.00 H ATOM 612 HG2 MET A 45 -6.583 -1.355 9.262 1.00 0.00 H ATOM 613 HG3 MET A 45 -7.053 -0.135 8.080 1.00 0.00 H ATOM 614 HE1 MET A 45 -8.898 -0.654 6.241 1.00 0.00 H ATOM 615 HE2 MET A 45 -7.318 -0.891 5.494 1.00 0.00 H ATOM 616 HE3 MET A 45 -8.610 -2.057 5.210 1.00 0.00 H ATOM 617 N ASP A 46 -3.679 -0.102 10.106 1.00 0.00 N ATOM 618 CA ASP A 46 -3.604 0.535 11.415 1.00 0.00 C ATOM 619 C ASP A 46 -4.935 1.183 11.782 1.00 0.00 C ATOM 620 O ASP A 46 -5.885 1.158 11.000 1.00 0.00 O ATOM 621 CB ASP A 46 -2.490 1.583 11.433 1.00 0.00 C ATOM 622 CG ASP A 46 -1.137 0.985 11.765 1.00 0.00 C ATOM 623 OD1 ASP A 46 -0.939 0.575 12.928 1.00 0.00 O ATOM 624 OD2 ASP A 46 -0.276 0.926 10.862 1.00 0.00 O ATOM 625 H ASP A 46 -3.358 0.385 9.318 1.00 0.00 H ATOM 626 HA ASP A 46 -3.377 -0.229 12.143 1.00 0.00 H ATOM 627 HB2 ASP A 46 -2.427 2.049 10.460 1.00 0.00 H ATOM 628 HB3 ASP A 46 -2.723 2.334 12.173 1.00 0.00 H ATOM 629 N ASP A 47 -4.996 1.763 12.976 1.00 0.00 N ATOM 630 CA ASP A 47 -6.211 2.418 13.447 1.00 0.00 C ATOM 631 C ASP A 47 -6.613 3.553 12.511 1.00 0.00 C ATOM 632 O ASP A 47 -7.790 3.896 12.407 1.00 0.00 O ATOM 633 CB ASP A 47 -6.009 2.956 14.864 1.00 0.00 C ATOM 634 CG ASP A 47 -5.259 1.982 15.752 1.00 0.00 C ATOM 635 OD1 ASP A 47 -5.698 0.817 15.857 1.00 0.00 O ATOM 636 OD2 ASP A 47 -4.235 2.384 16.342 1.00 0.00 O ATOM 637 H ASP A 47 -4.204 1.750 13.554 1.00 0.00 H ATOM 638 HA ASP A 47 -7.001 1.682 13.460 1.00 0.00 H ATOM 639 HB2 ASP A 47 -5.446 3.877 14.816 1.00 0.00 H ATOM 640 HB3 ASP A 47 -6.974 3.151 15.309 1.00 0.00 H ATOM 641 N GLN A 48 -5.627 4.133 11.834 1.00 0.00 N ATOM 642 CA GLN A 48 -5.879 5.231 10.908 1.00 0.00 C ATOM 643 C GLN A 48 -6.464 4.715 9.598 1.00 0.00 C ATOM 644 O GLN A 48 -7.136 5.449 8.875 1.00 0.00 O ATOM 645 CB GLN A 48 -4.587 6.003 10.635 1.00 0.00 C ATOM 646 CG GLN A 48 -3.927 6.549 11.891 1.00 0.00 C ATOM 647 CD GLN A 48 -4.927 7.141 12.865 1.00 0.00 C ATOM 648 OE1 GLN A 48 -4.904 6.836 14.057 1.00 0.00 O ATOM 649 NE2 GLN A 48 -5.812 7.993 12.361 1.00 0.00 N ATOM 650 H GLN A 48 -4.709 3.815 11.960 1.00 0.00 H ATOM 651 HA GLN A 48 -6.593 5.896 11.370 1.00 0.00 H ATOM 652 HB2 GLN A 48 -3.886 5.345 10.143 1.00 0.00 H ATOM 653 HB3 GLN A 48 -4.809 6.833 9.981 1.00 0.00 H ATOM 654 HG2 GLN A 48 -3.400 5.745 12.384 1.00 0.00 H ATOM 655 HG3 GLN A 48 -3.224 7.318 11.607 1.00 0.00 H ATOM 656 HE21 GLN A 48 -5.771 8.188 11.400 1.00 0.00 H ATOM 657 HE22 GLN A 48 -6.470 8.390 12.967 1.00 0.00 H ATOM 658 N GLY A 49 -6.203 3.446 9.298 1.00 0.00 N ATOM 659 CA GLY A 49 -6.711 2.854 8.074 1.00 0.00 C ATOM 660 C GLY A 49 -5.663 2.793 6.981 1.00 0.00 C ATOM 661 O GLY A 49 -5.982 2.907 5.797 1.00 0.00 O ATOM 662 H GLY A 49 -5.662 2.908 9.912 1.00 0.00 H ATOM 663 HA2 GLY A 49 -7.053 1.852 8.287 1.00 0.00 H ATOM 664 HA3 GLY A 49 -7.547 3.442 7.723 1.00 0.00 H ATOM 665 N PHE A 50 -4.407 2.615 7.377 1.00 0.00 N ATOM 666 CA PHE A 50 -3.307 2.542 6.422 1.00 0.00 C ATOM 667 C PHE A 50 -2.661 1.159 6.441 1.00 0.00 C ATOM 668 O PHE A 50 -2.486 0.558 7.501 1.00 0.00 O ATOM 669 CB PHE A 50 -2.259 3.611 6.737 1.00 0.00 C ATOM 670 CG PHE A 50 -2.666 4.993 6.313 1.00 0.00 C ATOM 671 CD1 PHE A 50 -3.560 5.730 7.073 1.00 0.00 C ATOM 672 CD2 PHE A 50 -2.155 5.555 5.154 1.00 0.00 C ATOM 673 CE1 PHE A 50 -3.937 7.002 6.684 1.00 0.00 C ATOM 674 CE2 PHE A 50 -2.529 6.827 4.760 1.00 0.00 C ATOM 675 CZ PHE A 50 -3.420 7.551 5.528 1.00 0.00 C ATOM 676 H PHE A 50 -4.215 2.531 8.335 1.00 0.00 H ATOM 677 HA PHE A 50 -3.711 2.724 5.438 1.00 0.00 H ATOM 678 HB2 PHE A 50 -2.082 3.630 7.802 1.00 0.00 H ATOM 679 HB3 PHE A 50 -1.339 3.364 6.228 1.00 0.00 H ATOM 680 HD1 PHE A 50 -3.964 5.302 7.979 1.00 0.00 H ATOM 681 HD2 PHE A 50 -1.457 4.989 4.553 1.00 0.00 H ATOM 682 HE1 PHE A 50 -4.633 7.566 7.286 1.00 0.00 H ATOM 683 HE2 PHE A 50 -2.122 7.253 3.855 1.00 0.00 H ATOM 684 HZ PHE A 50 -3.713 8.544 5.222 1.00 0.00 H ATOM 685 N TYR A 51 -2.311 0.661 5.260 1.00 0.00 N ATOM 686 CA TYR A 51 -1.687 -0.652 5.140 1.00 0.00 C ATOM 687 C TYR A 51 -0.166 -0.536 5.163 1.00 0.00 C ATOM 688 O TYR A 51 0.395 0.500 4.808 1.00 0.00 O ATOM 689 CB TYR A 51 -2.138 -1.337 3.848 1.00 0.00 C ATOM 690 CG TYR A 51 -3.496 -1.994 3.953 1.00 0.00 C ATOM 691 CD1 TYR A 51 -3.764 -2.924 4.950 1.00 0.00 C ATOM 692 CD2 TYR A 51 -4.511 -1.683 3.057 1.00 0.00 C ATOM 693 CE1 TYR A 51 -5.003 -3.527 5.049 1.00 0.00 C ATOM 694 CE2 TYR A 51 -5.753 -2.280 3.149 1.00 0.00 C ATOM 695 CZ TYR A 51 -5.994 -3.202 4.147 1.00 0.00 C ATOM 696 OH TYR A 51 -7.230 -3.800 4.243 1.00 0.00 O ATOM 697 H TYR A 51 -2.476 1.187 4.451 1.00 0.00 H ATOM 698 HA TYR A 51 -2.005 -1.248 5.982 1.00 0.00 H ATOM 699 HB2 TYR A 51 -2.185 -0.604 3.058 1.00 0.00 H ATOM 700 HB3 TYR A 51 -1.420 -2.099 3.584 1.00 0.00 H ATOM 701 HD1 TYR A 51 -2.985 -3.176 5.655 1.00 0.00 H ATOM 702 HD2 TYR A 51 -4.319 -0.961 2.276 1.00 0.00 H ATOM 703 HE1 TYR A 51 -5.192 -4.249 5.830 1.00 0.00 H ATOM 704 HE2 TYR A 51 -6.529 -2.026 2.443 1.00 0.00 H ATOM 705 HH TYR A 51 -7.152 -4.732 4.028 1.00 0.00 H ATOM 706 N TYR A 52 0.495 -1.609 5.584 1.00 0.00 N ATOM 707 CA TYR A 52 1.951 -1.630 5.657 1.00 0.00 C ATOM 708 C TYR A 52 2.546 -2.347 4.449 1.00 0.00 C ATOM 709 O TYR A 52 2.603 -3.575 4.408 1.00 0.00 O ATOM 710 CB TYR A 52 2.409 -2.313 6.947 1.00 0.00 C ATOM 711 CG TYR A 52 3.880 -2.127 7.241 1.00 0.00 C ATOM 712 CD1 TYR A 52 4.449 -0.860 7.270 1.00 0.00 C ATOM 713 CD2 TYR A 52 4.702 -3.220 7.491 1.00 0.00 C ATOM 714 CE1 TYR A 52 5.793 -0.686 7.537 1.00 0.00 C ATOM 715 CE2 TYR A 52 6.047 -3.055 7.761 1.00 0.00 C ATOM 716 CZ TYR A 52 6.588 -1.787 7.782 1.00 0.00 C ATOM 717 OH TYR A 52 7.926 -1.618 8.051 1.00 0.00 O ATOM 718 H TYR A 52 -0.008 -2.405 5.855 1.00 0.00 H ATOM 719 HA TYR A 52 2.297 -0.606 5.661 1.00 0.00 H ATOM 720 HB2 TYR A 52 1.852 -1.908 7.778 1.00 0.00 H ATOM 721 HB3 TYR A 52 2.216 -3.373 6.872 1.00 0.00 H ATOM 722 HD1 TYR A 52 3.823 0.000 7.078 1.00 0.00 H ATOM 723 HD2 TYR A 52 4.275 -4.212 7.473 1.00 0.00 H ATOM 724 HE1 TYR A 52 6.217 0.307 7.555 1.00 0.00 H ATOM 725 HE2 TYR A 52 6.669 -3.917 7.952 1.00 0.00 H ATOM 726 HH TYR A 52 8.133 -0.680 8.071 1.00 0.00 H ATOM 727 N GLY A 53 2.991 -1.569 3.467 1.00 0.00 N ATOM 728 CA GLY A 53 3.577 -2.145 2.271 1.00 0.00 C ATOM 729 C GLY A 53 4.762 -1.349 1.764 1.00 0.00 C ATOM 730 O GLY A 53 5.252 -0.451 2.448 1.00 0.00 O ATOM 731 H GLY A 53 2.920 -0.595 3.554 1.00 0.00 H ATOM 732 HA2 GLY A 53 3.900 -3.152 2.491 1.00 0.00 H ATOM 733 HA3 GLY A 53 2.825 -2.181 1.497 1.00 0.00 H ATOM 734 N GLU A 54 5.225 -1.679 0.562 1.00 0.00 N ATOM 735 CA GLU A 54 6.363 -0.988 -0.034 1.00 0.00 C ATOM 736 C GLU A 54 6.241 -0.950 -1.554 1.00 0.00 C ATOM 737 O GLU A 54 5.863 -1.940 -2.183 1.00 0.00 O ATOM 738 CB GLU A 54 7.671 -1.673 0.368 1.00 0.00 C ATOM 739 CG GLU A 54 7.974 -2.925 -0.438 1.00 0.00 C ATOM 740 CD GLU A 54 6.869 -3.959 -0.348 1.00 0.00 C ATOM 741 OE1 GLU A 54 6.351 -4.177 0.767 1.00 0.00 O ATOM 742 OE2 GLU A 54 6.522 -4.549 -1.392 1.00 0.00 O ATOM 743 H GLU A 54 4.792 -2.403 0.065 1.00 0.00 H ATOM 744 HA GLU A 54 6.368 0.025 0.340 1.00 0.00 H ATOM 745 HB2 GLU A 54 8.485 -0.976 0.232 1.00 0.00 H ATOM 746 HB3 GLU A 54 7.614 -1.947 1.411 1.00 0.00 H ATOM 747 HG2 GLU A 54 8.104 -2.648 -1.474 1.00 0.00 H ATOM 748 HG3 GLU A 54 8.889 -3.363 -0.067 1.00 0.00 H ATOM 749 N LEU A 55 6.563 0.198 -2.139 1.00 0.00 N ATOM 750 CA LEU A 55 6.489 0.366 -3.587 1.00 0.00 C ATOM 751 C LEU A 55 7.753 1.031 -4.122 1.00 0.00 C ATOM 752 O LEU A 55 8.082 2.155 -3.747 1.00 0.00 O ATOM 753 CB LEU A 55 5.263 1.200 -3.961 1.00 0.00 C ATOM 754 CG LEU A 55 5.069 1.477 -5.453 1.00 0.00 C ATOM 755 CD1 LEU A 55 4.319 0.331 -6.115 1.00 0.00 C ATOM 756 CD2 LEU A 55 4.331 2.791 -5.660 1.00 0.00 C ATOM 757 H LEU A 55 6.857 0.951 -1.586 1.00 0.00 H ATOM 758 HA LEU A 55 6.397 -0.614 -4.030 1.00 0.00 H ATOM 759 HB2 LEU A 55 4.387 0.679 -3.606 1.00 0.00 H ATOM 760 HB3 LEU A 55 5.344 2.152 -3.455 1.00 0.00 H ATOM 761 HG LEU A 55 6.038 1.558 -5.926 1.00 0.00 H ATOM 762 HD11 LEU A 55 4.382 0.433 -7.188 1.00 0.00 H ATOM 763 HD12 LEU A 55 3.283 0.356 -5.811 1.00 0.00 H ATOM 764 HD13 LEU A 55 4.760 -0.608 -5.815 1.00 0.00 H ATOM 765 HD21 LEU A 55 3.402 2.604 -6.178 1.00 0.00 H ATOM 766 HD22 LEU A 55 4.943 3.459 -6.248 1.00 0.00 H ATOM 767 HD23 LEU A 55 4.124 3.243 -4.701 1.00 0.00 H ATOM 768 N GLY A 56 8.458 0.327 -5.004 1.00 0.00 N ATOM 769 CA GLY A 56 9.676 0.866 -5.579 1.00 0.00 C ATOM 770 C GLY A 56 10.902 0.541 -4.749 1.00 0.00 C ATOM 771 O GLY A 56 12.032 0.707 -5.206 1.00 0.00 O ATOM 772 H GLY A 56 8.147 -0.565 -5.266 1.00 0.00 H ATOM 773 HA2 GLY A 56 9.806 0.456 -6.570 1.00 0.00 H ATOM 774 HA3 GLY A 56 9.581 1.939 -5.654 1.00 0.00 H ATOM 775 N GLY A 57 10.679 0.076 -3.523 1.00 0.00 N ATOM 776 CA GLY A 57 11.784 -0.265 -2.646 1.00 0.00 C ATOM 777 C GLY A 57 11.770 0.536 -1.359 1.00 0.00 C ATOM 778 O GLY A 57 12.773 0.597 -0.646 1.00 0.00 O ATOM 779 H GLY A 57 9.756 -0.037 -3.212 1.00 0.00 H ATOM 780 HA2 GLY A 57 11.727 -1.316 -2.405 1.00 0.00 H ATOM 781 HA3 GLY A 57 12.712 -0.074 -3.165 1.00 0.00 H ATOM 782 N HIS A 58 10.632 1.154 -1.061 1.00 0.00 N ATOM 783 CA HIS A 58 10.492 1.957 0.149 1.00 0.00 C ATOM 784 C HIS A 58 9.270 1.522 0.952 1.00 0.00 C ATOM 785 O HIS A 58 8.158 1.468 0.426 1.00 0.00 O ATOM 786 CB HIS A 58 10.383 3.440 -0.207 1.00 0.00 C ATOM 787 CG HIS A 58 11.563 3.962 -0.967 1.00 0.00 C ATOM 788 ND1 HIS A 58 12.683 4.482 -0.354 1.00 0.00 N ATOM 789 CD2 HIS A 58 11.794 4.041 -2.298 1.00 0.00 C ATOM 790 CE1 HIS A 58 13.551 4.860 -1.275 1.00 0.00 C ATOM 791 NE2 HIS A 58 13.036 4.603 -2.464 1.00 0.00 N ATOM 792 H HIS A 58 9.868 1.069 -1.668 1.00 0.00 H ATOM 793 HA HIS A 58 11.375 1.805 0.752 1.00 0.00 H ATOM 794 HB2 HIS A 58 9.503 3.593 -0.814 1.00 0.00 H ATOM 795 HB3 HIS A 58 10.291 4.016 0.703 1.00 0.00 H ATOM 796 HD1 HIS A 58 12.820 4.564 0.613 1.00 0.00 H ATOM 797 HD2 HIS A 58 11.125 3.722 -3.086 1.00 0.00 H ATOM 798 HE1 HIS A 58 14.518 5.303 -1.089 1.00 0.00 H ATOM 799 N ARG A 59 9.483 1.214 2.226 1.00 0.00 N ATOM 800 CA ARG A 59 8.399 0.782 3.100 1.00 0.00 C ATOM 801 C ARG A 59 7.710 1.981 3.745 1.00 0.00 C ATOM 802 O ARG A 59 8.304 3.050 3.885 1.00 0.00 O ATOM 803 CB ARG A 59 8.931 -0.157 4.184 1.00 0.00 C ATOM 804 CG ARG A 59 9.278 -1.545 3.670 1.00 0.00 C ATOM 805 CD ARG A 59 10.248 -2.257 4.601 1.00 0.00 C ATOM 806 NE ARG A 59 11.011 -3.292 3.908 1.00 0.00 N ATOM 807 CZ ARG A 59 11.852 -4.118 4.520 1.00 0.00 C ATOM 808 NH1 ARG A 59 12.037 -4.031 5.830 1.00 0.00 N ATOM 809 NH2 ARG A 59 12.510 -5.034 3.821 1.00 0.00 N ATOM 810 H ARG A 59 10.392 1.277 2.588 1.00 0.00 H ATOM 811 HA ARG A 59 7.679 0.250 2.497 1.00 0.00 H ATOM 812 HB2 ARG A 59 9.822 0.277 4.614 1.00 0.00 H ATOM 813 HB3 ARG A 59 8.182 -0.259 4.955 1.00 0.00 H ATOM 814 HG2 ARG A 59 8.372 -2.128 3.597 1.00 0.00 H ATOM 815 HG3 ARG A 59 9.730 -1.454 2.694 1.00 0.00 H ATOM 816 HD2 ARG A 59 10.934 -1.530 5.009 1.00 0.00 H ATOM 817 HD3 ARG A 59 9.686 -2.712 5.403 1.00 0.00 H ATOM 818 HE ARG A 59 10.889 -3.374 2.939 1.00 0.00 H ATOM 819 HH11 ARG A 59 11.541 -3.343 6.359 1.00 0.00 H ATOM 820 HH12 ARG A 59 12.670 -4.655 6.288 1.00 0.00 H ATOM 821 HH21 ARG A 59 12.373 -5.103 2.833 1.00 0.00 H ATOM 822 HH22 ARG A 59 13.143 -5.655 4.282 1.00 0.00 H ATOM 823 N GLY A 60 6.452 1.796 4.135 1.00 0.00 N ATOM 824 CA GLY A 60 5.704 2.871 4.760 1.00 0.00 C ATOM 825 C GLY A 60 4.217 2.582 4.821 1.00 0.00 C ATOM 826 O GLY A 60 3.771 1.498 4.442 1.00 0.00 O ATOM 827 H GLY A 60 6.030 0.923 3.998 1.00 0.00 H ATOM 828 HA2 GLY A 60 6.073 3.017 5.764 1.00 0.00 H ATOM 829 HA3 GLY A 60 5.859 3.778 4.194 1.00 0.00 H ATOM 830 N LEU A 61 3.447 3.552 5.302 1.00 0.00 N ATOM 831 CA LEU A 61 2.001 3.396 5.414 1.00 0.00 C ATOM 832 C LEU A 61 1.303 3.863 4.141 1.00 0.00 C ATOM 833 O LEU A 61 1.518 4.982 3.676 1.00 0.00 O ATOM 834 CB LEU A 61 1.475 4.184 6.615 1.00 0.00 C ATOM 835 CG LEU A 61 1.740 3.568 7.990 1.00 0.00 C ATOM 836 CD1 LEU A 61 1.314 4.524 9.094 1.00 0.00 C ATOM 837 CD2 LEU A 61 1.016 2.237 8.126 1.00 0.00 C ATOM 838 H LEU A 61 3.859 4.393 5.589 1.00 0.00 H ATOM 839 HA LEU A 61 1.791 2.347 5.562 1.00 0.00 H ATOM 840 HB2 LEU A 61 1.933 5.161 6.597 1.00 0.00 H ATOM 841 HB3 LEU A 61 0.405 4.288 6.499 1.00 0.00 H ATOM 842 HG LEU A 61 2.800 3.386 8.097 1.00 0.00 H ATOM 843 HD11 LEU A 61 1.386 5.540 8.737 1.00 0.00 H ATOM 844 HD12 LEU A 61 1.961 4.396 9.949 1.00 0.00 H ATOM 845 HD13 LEU A 61 0.294 4.313 9.379 1.00 0.00 H ATOM 846 HD21 LEU A 61 0.012 2.332 7.740 1.00 0.00 H ATOM 847 HD22 LEU A 61 0.976 1.954 9.168 1.00 0.00 H ATOM 848 HD23 LEU A 61 1.547 1.479 7.568 1.00 0.00 H ATOM 849 N VAL A 62 0.463 2.997 3.581 1.00 0.00 N ATOM 850 CA VAL A 62 -0.270 3.321 2.363 1.00 0.00 C ATOM 851 C VAL A 62 -1.767 3.421 2.633 1.00 0.00 C ATOM 852 O VAL A 62 -2.293 2.837 3.582 1.00 0.00 O ATOM 853 CB VAL A 62 -0.026 2.269 1.265 1.00 0.00 C ATOM 854 CG1 VAL A 62 1.342 2.467 0.630 1.00 0.00 C ATOM 855 CG2 VAL A 62 -0.162 0.865 1.833 1.00 0.00 C ATOM 856 H VAL A 62 0.332 2.120 3.999 1.00 0.00 H ATOM 857 HA VAL A 62 0.085 4.276 2.004 1.00 0.00 H ATOM 858 HB VAL A 62 -0.776 2.398 0.498 1.00 0.00 H ATOM 859 HG11 VAL A 62 1.397 1.901 -0.288 1.00 0.00 H ATOM 860 HG12 VAL A 62 1.492 3.516 0.418 1.00 0.00 H ATOM 861 HG13 VAL A 62 2.107 2.123 1.311 1.00 0.00 H ATOM 862 HG21 VAL A 62 -0.570 0.208 1.079 1.00 0.00 H ATOM 863 HG22 VAL A 62 0.810 0.505 2.137 1.00 0.00 H ATOM 864 HG23 VAL A 62 -0.821 0.884 2.689 1.00 0.00 H ATOM 865 N PRO A 63 -2.473 4.177 1.780 1.00 0.00 N ATOM 866 CA PRO A 63 -3.921 4.370 1.904 1.00 0.00 C ATOM 867 C PRO A 63 -4.705 3.103 1.583 1.00 0.00 C ATOM 868 O PRO A 63 -4.529 2.505 0.521 1.00 0.00 O ATOM 869 CB PRO A 63 -4.223 5.462 0.875 1.00 0.00 C ATOM 870 CG PRO A 63 -3.132 5.345 -0.133 1.00 0.00 C ATOM 871 CD PRO A 63 -1.913 4.902 0.627 1.00 0.00 C ATOM 872 HA PRO A 63 -4.191 4.719 2.891 1.00 0.00 H ATOM 873 HB2 PRO A 63 -5.193 5.284 0.431 1.00 0.00 H ATOM 874 HB3 PRO A 63 -4.214 6.428 1.356 1.00 0.00 H ATOM 875 HG2 PRO A 63 -3.398 4.610 -0.878 1.00 0.00 H ATOM 876 HG3 PRO A 63 -2.957 6.304 -0.597 1.00 0.00 H ATOM 877 HD2 PRO A 63 -1.306 4.248 0.018 1.00 0.00 H ATOM 878 HD3 PRO A 63 -1.339 5.757 0.952 1.00 0.00 H ATOM 879 N ALA A 64 -5.572 2.698 2.505 1.00 0.00 N ATOM 880 CA ALA A 64 -6.384 1.503 2.318 1.00 0.00 C ATOM 881 C ALA A 64 -7.676 1.828 1.576 1.00 0.00 C ATOM 882 O ALA A 64 -8.558 0.979 1.443 1.00 0.00 O ATOM 883 CB ALA A 64 -6.693 0.859 3.662 1.00 0.00 C ATOM 884 H ALA A 64 -5.667 3.217 3.331 1.00 0.00 H ATOM 885 HA ALA A 64 -5.812 0.798 1.732 1.00 0.00 H ATOM 886 HB1 ALA A 64 -5.770 0.583 4.149 1.00 0.00 H ATOM 887 HB2 ALA A 64 -7.232 1.561 4.281 1.00 0.00 H ATOM 888 HB3 ALA A 64 -7.298 -0.023 3.508 1.00 0.00 H ATOM 889 N HIS A 65 -7.781 3.062 1.094 1.00 0.00 N ATOM 890 CA HIS A 65 -8.966 3.499 0.364 1.00 0.00 C ATOM 891 C HIS A 65 -8.638 3.752 -1.104 1.00 0.00 C ATOM 892 O HIS A 65 -9.499 3.620 -1.976 1.00 0.00 O ATOM 893 CB HIS A 65 -9.541 4.768 0.995 1.00 0.00 C ATOM 894 CG HIS A 65 -8.556 5.893 1.082 1.00 0.00 C ATOM 895 ND1 HIS A 65 -7.565 5.954 2.039 1.00 0.00 N ATOM 896 CD2 HIS A 65 -8.413 7.004 0.322 1.00 0.00 C ATOM 897 CE1 HIS A 65 -6.856 7.055 1.865 1.00 0.00 C ATOM 898 NE2 HIS A 65 -7.350 7.709 0.829 1.00 0.00 N ATOM 899 H HIS A 65 -7.045 3.693 1.231 1.00 0.00 H ATOM 900 HA HIS A 65 -9.702 2.712 0.425 1.00 0.00 H ATOM 901 HB2 HIS A 65 -10.380 5.106 0.406 1.00 0.00 H ATOM 902 HB3 HIS A 65 -9.878 4.543 1.997 1.00 0.00 H ATOM 903 HD1 HIS A 65 -7.407 5.290 2.741 1.00 0.00 H ATOM 904 HD2 HIS A 65 -9.022 7.284 -0.526 1.00 0.00 H ATOM 905 HE1 HIS A 65 -6.016 7.367 2.466 1.00 0.00 H ATOM 906 N LEU A 66 -7.389 4.116 -1.372 1.00 0.00 N ATOM 907 CA LEU A 66 -6.946 4.388 -2.735 1.00 0.00 C ATOM 908 C LEU A 66 -6.628 3.092 -3.473 1.00 0.00 C ATOM 909 O LEU A 66 -6.920 2.953 -4.662 1.00 0.00 O ATOM 910 CB LEU A 66 -5.715 5.296 -2.721 1.00 0.00 C ATOM 911 CG LEU A 66 -5.940 6.724 -2.223 1.00 0.00 C ATOM 912 CD1 LEU A 66 -4.626 7.488 -2.179 1.00 0.00 C ATOM 913 CD2 LEU A 66 -6.949 7.444 -3.106 1.00 0.00 C ATOM 914 H LEU A 66 -6.748 4.204 -0.636 1.00 0.00 H ATOM 915 HA LEU A 66 -7.750 4.893 -3.250 1.00 0.00 H ATOM 916 HB2 LEU A 66 -4.973 4.837 -2.086 1.00 0.00 H ATOM 917 HB3 LEU A 66 -5.336 5.353 -3.732 1.00 0.00 H ATOM 918 HG LEU A 66 -6.339 6.689 -1.218 1.00 0.00 H ATOM 919 HD11 LEU A 66 -4.414 7.782 -1.163 1.00 0.00 H ATOM 920 HD12 LEU A 66 -4.700 8.368 -2.801 1.00 0.00 H ATOM 921 HD13 LEU A 66 -3.830 6.855 -2.545 1.00 0.00 H ATOM 922 HD21 LEU A 66 -7.871 6.882 -3.132 1.00 0.00 H ATOM 923 HD22 LEU A 66 -6.552 7.533 -4.106 1.00 0.00 H ATOM 924 HD23 LEU A 66 -7.138 8.430 -2.705 1.00 0.00 H ATOM 925 N LEU A 67 -6.028 2.144 -2.761 1.00 0.00 N ATOM 926 CA LEU A 67 -5.672 0.856 -3.347 1.00 0.00 C ATOM 927 C LEU A 67 -6.910 0.132 -3.866 1.00 0.00 C ATOM 928 O LEU A 67 -8.039 0.520 -3.565 1.00 0.00 O ATOM 929 CB LEU A 67 -4.952 -0.014 -2.316 1.00 0.00 C ATOM 930 CG LEU A 67 -3.554 0.449 -1.905 1.00 0.00 C ATOM 931 CD1 LEU A 67 -2.928 -0.540 -0.933 1.00 0.00 C ATOM 932 CD2 LEU A 67 -2.670 0.627 -3.131 1.00 0.00 C ATOM 933 H LEU A 67 -5.820 2.312 -1.819 1.00 0.00 H ATOM 934 HA LEU A 67 -5.005 1.043 -4.176 1.00 0.00 H ATOM 935 HB2 LEU A 67 -5.563 -0.047 -1.427 1.00 0.00 H ATOM 936 HB3 LEU A 67 -4.864 -1.009 -2.728 1.00 0.00 H ATOM 937 HG LEU A 67 -3.630 1.404 -1.405 1.00 0.00 H ATOM 938 HD11 LEU A 67 -3.451 -1.482 -0.992 1.00 0.00 H ATOM 939 HD12 LEU A 67 -2.999 -0.151 0.071 1.00 0.00 H ATOM 940 HD13 LEU A 67 -1.889 -0.687 -1.190 1.00 0.00 H ATOM 941 HD21 LEU A 67 -2.625 -0.301 -3.680 1.00 0.00 H ATOM 942 HD22 LEU A 67 -1.675 0.910 -2.818 1.00 0.00 H ATOM 943 HD23 LEU A 67 -3.082 1.402 -3.762 1.00 0.00 H ATOM 944 N ASP A 68 -6.690 -0.922 -4.643 1.00 0.00 N ATOM 945 CA ASP A 68 -7.788 -1.703 -5.201 1.00 0.00 C ATOM 946 C ASP A 68 -7.498 -3.197 -5.100 1.00 0.00 C ATOM 947 O ASP A 68 -6.376 -3.641 -5.347 1.00 0.00 O ATOM 948 CB ASP A 68 -8.028 -1.315 -6.661 1.00 0.00 C ATOM 949 CG ASP A 68 -9.432 -1.649 -7.125 1.00 0.00 C ATOM 950 OD1 ASP A 68 -9.882 -2.789 -6.883 1.00 0.00 O ATOM 951 OD2 ASP A 68 -10.082 -0.770 -7.729 1.00 0.00 O ATOM 952 H ASP A 68 -5.767 -1.182 -4.847 1.00 0.00 H ATOM 953 HA ASP A 68 -8.676 -1.482 -4.629 1.00 0.00 H ATOM 954 HB2 ASP A 68 -7.876 -0.251 -6.774 1.00 0.00 H ATOM 955 HB3 ASP A 68 -7.326 -1.844 -7.287 1.00 0.00 H ATOM 956 N HIS A 69 -8.517 -3.969 -4.734 1.00 0.00 N ATOM 957 CA HIS A 69 -8.371 -5.414 -4.600 1.00 0.00 C ATOM 958 C HIS A 69 -8.497 -6.102 -5.956 1.00 0.00 C ATOM 959 O HIS A 69 -9.598 -6.259 -6.483 1.00 0.00 O ATOM 960 CB HIS A 69 -9.421 -5.967 -3.636 1.00 0.00 C ATOM 961 CG HIS A 69 -9.370 -5.345 -2.274 1.00 0.00 C ATOM 962 ND1 HIS A 69 -8.770 -5.953 -1.192 1.00 0.00 N ATOM 963 CD2 HIS A 69 -9.847 -4.161 -1.823 1.00 0.00 C ATOM 964 CE1 HIS A 69 -8.881 -5.171 -0.133 1.00 0.00 C ATOM 965 NE2 HIS A 69 -9.531 -4.077 -0.489 1.00 0.00 N ATOM 966 H HIS A 69 -9.387 -3.557 -4.551 1.00 0.00 H ATOM 967 HA HIS A 69 -7.388 -5.613 -4.200 1.00 0.00 H ATOM 968 HB2 HIS A 69 -10.405 -5.788 -4.045 1.00 0.00 H ATOM 969 HB3 HIS A 69 -9.272 -7.031 -3.522 1.00 0.00 H ATOM 970 HD1 HIS A 69 -8.329 -6.828 -1.198 1.00 0.00 H ATOM 971 HD2 HIS A 69 -10.379 -3.420 -2.403 1.00 0.00 H ATOM 972 HE1 HIS A 69 -8.506 -5.388 0.856 1.00 0.00 H ATOM 973 N MET A 70 -7.363 -6.508 -6.516 1.00 0.00 N ATOM 974 CA MET A 70 -7.347 -7.178 -7.811 1.00 0.00 C ATOM 975 C MET A 70 -8.275 -8.389 -7.808 1.00 0.00 C ATOM 976 O MET A 70 -8.544 -8.973 -6.758 1.00 0.00 O ATOM 977 CB MET A 70 -5.924 -7.612 -8.168 1.00 0.00 C ATOM 978 CG MET A 70 -5.165 -6.587 -8.994 1.00 0.00 C ATOM 979 SD MET A 70 -3.793 -7.312 -9.913 1.00 0.00 S ATOM 980 CE MET A 70 -2.453 -7.100 -8.744 1.00 0.00 C ATOM 981 H MET A 70 -6.515 -6.354 -6.048 1.00 0.00 H ATOM 982 HA MET A 70 -7.696 -6.475 -8.552 1.00 0.00 H ATOM 983 HB2 MET A 70 -5.374 -7.786 -7.255 1.00 0.00 H ATOM 984 HB3 MET A 70 -5.971 -8.532 -8.731 1.00 0.00 H ATOM 985 HG2 MET A 70 -5.848 -6.132 -9.696 1.00 0.00 H ATOM 986 HG3 MET A 70 -4.775 -5.828 -8.331 1.00 0.00 H ATOM 987 HE1 MET A 70 -2.670 -6.262 -8.097 1.00 0.00 H ATOM 988 HE2 MET A 70 -2.348 -7.995 -8.150 1.00 0.00 H ATOM 989 HE3 MET A 70 -1.535 -6.913 -9.280 1.00 0.00 H