ATOM 27 N CYS A 3 0.736 8.194 -0.460 1.00 0.00 N ATOM 28 CA CYS A 3 0.421 6.927 0.115 1.00 0.00 C ATOM 29 C CYS A 3 0.204 6.206 -1.175 1.00 0.00 C ATOM 30 O CYS A 3 0.134 6.870 -2.216 1.00 0.00 O ATOM 31 CB CYS A 3 -0.845 6.886 1.016 1.00 0.00 C ATOM 32 SG CYS A 3 -2.223 7.959 0.469 1.00 0.00 S ATOM 33 H CYS A 3 0.417 8.208 -1.416 1.00 0.00 H ATOM 34 HA CYS A 3 1.289 6.518 0.613 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.184 5.834 1.131 1.00 0.00 H ATOM 36 HB3 CYS A 3 -0.536 7.228 2.027 1.00 0.00 H ATOM 37 N ILE A 4 0.136 4.861 -1.148 1.00 0.00 N ATOM 38 CA ILE A 4 -0.015 4.082 -2.350 1.00 0.00 C ATOM 39 C ILE A 4 -1.506 3.964 -2.543 1.00 0.00 C ATOM 40 O ILE A 4 -2.268 3.878 -1.577 1.00 0.00 O ATOM 41 CB ILE A 4 0.736 2.753 -2.308 1.00 0.00 C ATOM 42 CG1 ILE A 4 2.214 3.011 -1.900 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.648 2.060 -3.686 1.00 0.00 C ATOM 44 CD1 ILE A 4 3.102 1.761 -1.842 1.00 0.00 C ATOM 45 H ILE A 4 0.203 4.346 -0.284 1.00 0.00 H ATOM 46 HA ILE A 4 0.386 4.655 -3.172 1.00 0.00 H ATOM 47 HB ILE A 4 0.278 2.091 -1.542 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.664 3.729 -2.623 1.00 0.00 H ATOM 49 HG13 ILE A 4 2.243 3.490 -0.895 1.00 0.00 H ATOM 50 HG21 ILE A 4 1.187 1.089 -3.672 1.00 0.00 H ATOM 51 HG22 ILE A 4 1.102 2.695 -4.475 1.00 0.00 H ATOM 52 HG23 ILE A 4 -0.404 1.843 -3.964 1.00 0.00 H ATOM 53 HD11 ILE A 4 2.684 1.011 -1.141 1.00 0.00 H ATOM 54 HD12 ILE A 4 4.123 2.039 -1.501 1.00 0.00 H ATOM 55 HD13 ILE A 4 3.198 1.299 -2.847 1.00 0.00 H ATOM 56 N LYS A 5 -1.961 4.057 -3.809 1.00 0.00 N ATOM 57 CA LYS A 5 -3.320 4.411 -4.134 1.00 0.00 C ATOM 58 C LYS A 5 -4.161 3.153 -4.100 1.00 0.00 C ATOM 59 O LYS A 5 -3.623 2.084 -4.387 1.00 0.00 O ATOM 60 CB LYS A 5 -3.400 5.125 -5.516 1.00 0.00 C ATOM 61 CG LYS A 5 -4.680 5.953 -5.736 1.00 0.00 C ATOM 62 CD LYS A 5 -4.655 6.853 -6.978 1.00 0.00 C ATOM 63 CE LYS A 5 -5.907 7.739 -7.074 1.00 0.00 C ATOM 64 NZ LYS A 5 -5.900 8.554 -8.315 1.00 0.00 N ATOM 65 H LYS A 5 -1.340 3.953 -4.579 1.00 0.00 H ATOM 66 HA LYS A 5 -3.649 5.100 -3.368 1.00 0.00 H ATOM 67 HB2 LYS A 5 -2.552 5.848 -5.568 1.00 0.00 H ATOM 68 HB3 LYS A 5 -3.277 4.386 -6.339 1.00 0.00 H ATOM 69 HG2 LYS A 5 -5.548 5.262 -5.825 1.00 0.00 H ATOM 70 HG3 LYS A 5 -4.841 6.597 -4.843 1.00 0.00 H ATOM 71 HD2 LYS A 5 -3.752 7.503 -6.945 1.00 0.00 H ATOM 72 HD3 LYS A 5 -4.587 6.206 -7.881 1.00 0.00 H ATOM 73 HE2 LYS A 5 -6.823 7.114 -7.087 1.00 0.00 H ATOM 74 HE3 LYS A 5 -5.963 8.436 -6.212 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -5.102 9.152 -8.324 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -6.728 9.109 -8.357 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -5.870 7.952 -9.107 1.00 0.00 H ATOM 93 N TYR A 7 -6.208 -0.076 -4.883 1.00 0.00 N ATOM 94 CA TYR A 7 -6.138 -0.959 -6.022 1.00 0.00 C ATOM 95 C TYR A 7 -5.044 -0.595 -6.988 1.00 0.00 C ATOM 96 O TYR A 7 -5.120 -0.883 -8.179 1.00 0.00 O ATOM 97 CB TYR A 7 -7.498 -1.276 -6.699 1.00 0.00 C ATOM 98 CG TYR A 7 -8.221 -2.243 -5.794 1.00 0.00 C ATOM 99 CD1 TYR A 7 -9.074 -1.793 -4.772 1.00 0.00 C ATOM 100 CD2 TYR A 7 -7.922 -3.614 -5.870 1.00 0.00 C ATOM 101 CE1 TYR A 7 -9.575 -2.688 -3.814 1.00 0.00 C ATOM 102 CE2 TYR A 7 -8.419 -4.512 -4.920 1.00 0.00 C ATOM 103 CZ TYR A 7 -9.236 -4.049 -3.883 1.00 0.00 C ATOM 104 OH TYR A 7 -9.674 -4.957 -2.895 1.00 0.00 O ATOM 105 H TYR A 7 -6.085 -0.586 -4.022 1.00 0.00 H ATOM 106 HA TYR A 7 -5.777 -1.886 -5.599 1.00 0.00 H ATOM 107 HB2 TYR A 7 -8.092 -0.349 -6.846 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.353 -1.778 -7.682 1.00 0.00 H ATOM 109 HD1 TYR A 7 -9.300 -0.740 -4.685 1.00 0.00 H ATOM 110 HD2 TYR A 7 -7.251 -3.974 -6.637 1.00 0.00 H ATOM 111 HE1 TYR A 7 -10.194 -2.312 -3.016 1.00 0.00 H ATOM 112 HE2 TYR A 7 -8.152 -5.557 -4.978 1.00 0.00 H ATOM 113 HH TYR A 7 -10.129 -4.454 -2.215 1.00 0.00 H ATOM 114 N GLY A 8 -3.947 -0.029 -6.449 1.00 0.00 N ATOM 115 CA GLY A 8 -2.663 -0.014 -7.093 1.00 0.00 C ATOM 116 C GLY A 8 -1.889 -1.055 -6.345 1.00 0.00 C ATOM 117 O GLY A 8 -2.334 -1.533 -5.297 1.00 0.00 O ATOM 118 H GLY A 8 -3.929 0.278 -5.497 1.00 0.00 H ATOM 119 HA2 GLY A 8 -2.748 -0.296 -8.134 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.220 0.955 -6.916 1.00 0.00 H ATOM 121 N PHE A 9 -0.705 -1.449 -6.863 1.00 0.00 N ATOM 122 CA PHE A 9 0.112 -2.461 -6.235 1.00 0.00 C ATOM 123 C PHE A 9 0.992 -1.766 -5.247 1.00 0.00 C ATOM 124 O PHE A 9 1.446 -0.647 -5.483 1.00 0.00 O ATOM 125 CB PHE A 9 1.025 -3.263 -7.202 1.00 0.00 C ATOM 126 CG PHE A 9 0.235 -4.329 -7.919 1.00 0.00 C ATOM 127 CD1 PHE A 9 -0.740 -3.999 -8.876 1.00 0.00 C ATOM 128 CD2 PHE A 9 0.463 -5.689 -7.630 1.00 0.00 C ATOM 129 CE1 PHE A 9 -1.475 -4.997 -9.525 1.00 0.00 C ATOM 130 CE2 PHE A 9 -0.264 -6.689 -8.285 1.00 0.00 C ATOM 131 CZ PHE A 9 -1.233 -6.344 -9.234 1.00 0.00 C ATOM 132 H PHE A 9 -0.317 -1.029 -7.678 1.00 0.00 H ATOM 133 HA PHE A 9 -0.520 -3.150 -5.698 1.00 0.00 H ATOM 134 HB2 PHE A 9 1.492 -2.593 -7.954 1.00 0.00 H ATOM 135 HB3 PHE A 9 1.840 -3.770 -6.633 1.00 0.00 H ATOM 136 HD1 PHE A 9 -0.935 -2.963 -9.113 1.00 0.00 H ATOM 137 HD2 PHE A 9 1.205 -5.969 -6.894 1.00 0.00 H ATOM 138 HE1 PHE A 9 -2.221 -4.723 -10.255 1.00 0.00 H ATOM 139 HE2 PHE A 9 -0.079 -7.730 -8.059 1.00 0.00 H ATOM 140 HZ PHE A 9 -1.797 -7.113 -9.745 1.00 0.00 H ATOM 141 N CYS A 10 1.247 -2.431 -4.107 1.00 0.00 N ATOM 142 CA CYS A 10 2.160 -1.969 -3.104 1.00 0.00 C ATOM 143 C CYS A 10 3.208 -3.047 -3.097 1.00 0.00 C ATOM 144 O CYS A 10 3.840 -3.287 -4.124 1.00 0.00 O ATOM 145 CB CYS A 10 1.486 -1.693 -1.724 1.00 0.00 C ATOM 146 SG CYS A 10 0.417 -3.024 -1.071 1.00 0.00 S ATOM 147 H CYS A 10 0.896 -3.370 -3.967 1.00 0.00 H ATOM 148 HA CYS A 10 2.644 -1.061 -3.440 1.00 0.00 H ATOM 149 HB2 CYS A 10 2.282 -1.436 -0.998 1.00 0.00 H ATOM 150 HB3 CYS A 10 0.860 -0.782 -1.846 1.00 0.00 H ATOM 295 N CYS A 20 -0.689 2.093 2.155 1.00 0.00 N ATOM 296 CA CYS A 20 -1.771 2.309 1.237 1.00 0.00 C ATOM 297 C CYS A 20 -2.698 3.312 1.830 1.00 0.00 C ATOM 298 O CYS A 20 -2.857 3.368 3.044 1.00 0.00 O ATOM 299 CB CYS A 20 -2.558 1.021 0.973 1.00 0.00 C ATOM 300 SG CYS A 20 -1.541 -0.162 0.054 1.00 0.00 S ATOM 301 H CYS A 20 -0.862 1.401 2.851 1.00 0.00 H ATOM 302 HA CYS A 20 -1.371 2.688 0.308 1.00 0.00 H ATOM 303 HB2 CYS A 20 -2.873 0.569 1.938 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.481 1.244 0.397 1.00 0.00 H ATOM 305 N CYS A 21 -3.369 4.116 0.977 1.00 0.00 N ATOM 306 CA CYS A 21 -4.202 5.207 1.447 1.00 0.00 C ATOM 307 C CYS A 21 -5.411 4.698 2.196 1.00 0.00 C ATOM 308 O CYS A 21 -5.837 5.287 3.182 1.00 0.00 O ATOM 309 CB CYS A 21 -4.695 6.156 0.324 1.00 0.00 C ATOM 310 SG CYS A 21 -3.365 6.801 -0.748 1.00 0.00 S ATOM 311 H CYS A 21 -3.187 4.077 -0.017 1.00 0.00 H ATOM 312 HA CYS A 21 -3.608 5.785 2.143 1.00 0.00 H ATOM 313 HB2 CYS A 21 -5.434 5.623 -0.312 1.00 0.00 H ATOM 314 HB3 CYS A 21 -5.230 7.015 0.794 1.00 0.00 H ATOM 315 N SER A 22 -5.983 3.559 1.754 1.00 0.00 N ATOM 316 CA SER A 22 -7.107 2.921 2.398 1.00 0.00 C ATOM 317 C SER A 22 -6.646 1.921 3.432 1.00 0.00 C ATOM 318 O SER A 22 -7.436 1.101 3.896 1.00 0.00 O ATOM 319 CB SER A 22 -8.035 2.225 1.369 1.00 0.00 C ATOM 320 OG SER A 22 -7.275 1.506 0.395 1.00 0.00 O ATOM 321 H SER A 22 -5.692 3.119 0.907 1.00 0.00 H ATOM 322 HA SER A 22 -7.690 3.676 2.914 1.00 0.00 H ATOM 323 HB2 SER A 22 -8.768 1.551 1.863 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.618 3.009 0.835 1.00 0.00 H ATOM 325 HG SER A 22 -7.199 0.580 0.740 1.00 0.00 H ATOM 326 N GLY A 23 -5.359 1.963 3.845 1.00 0.00 N ATOM 327 CA GLY A 23 -4.920 1.225 5.000 1.00 0.00 C ATOM 328 C GLY A 23 -4.276 -0.055 4.594 1.00 0.00 C ATOM 329 O GLY A 23 -3.079 -0.240 4.795 1.00 0.00 O ATOM 330 H GLY A 23 -4.679 2.591 3.455 1.00 0.00 H ATOM 331 HA2 GLY A 23 -4.171 1.830 5.490 1.00 0.00 H ATOM 332 HA3 GLY A 23 -5.760 1.005 5.644 1.00 0.00 H ATOM 333 N ALA A 24 -5.057 -1.007 4.033 1.00 0.00 N ATOM 334 CA ALA A 24 -4.568 -2.361 3.879 1.00 0.00 C ATOM 335 C ALA A 24 -3.717 -2.469 2.648 1.00 0.00 C ATOM 336 O ALA A 24 -4.104 -2.003 1.576 1.00 0.00 O ATOM 337 CB ALA A 24 -5.683 -3.418 3.773 1.00 0.00 C ATOM 338 H ALA A 24 -5.993 -0.814 3.735 1.00 0.00 H ATOM 339 HA ALA A 24 -3.966 -2.601 4.746 1.00 0.00 H ATOM 340 HB1 ALA A 24 -5.255 -4.444 3.734 1.00 0.00 H ATOM 341 HB2 ALA A 24 -6.290 -3.262 2.858 1.00 0.00 H ATOM 342 HB3 ALA A 24 -6.355 -3.358 4.656 1.00 0.00 H ATOM 343 N CYS A 25 -2.534 -3.110 2.786 1.00 0.00 N ATOM 344 CA CYS A 25 -1.604 -3.385 1.723 1.00 0.00 C ATOM 345 C CYS A 25 -1.485 -4.866 1.843 1.00 0.00 C ATOM 346 O CYS A 25 -1.130 -5.353 2.915 1.00 0.00 O ATOM 347 CB CYS A 25 -0.191 -2.758 1.957 1.00 0.00 C ATOM 348 SG CYS A 25 1.118 -3.326 0.812 1.00 0.00 S ATOM 349 H CYS A 25 -2.246 -3.522 3.649 1.00 0.00 H ATOM 350 HA CYS A 25 -2.021 -3.116 0.760 1.00 0.00 H ATOM 351 HB2 CYS A 25 -0.277 -1.653 1.916 1.00 0.00 H ATOM 352 HB3 CYS A 25 0.134 -3.001 2.993 1.00 0.00 H ATOM 353 N VAL A 26 -1.787 -5.618 0.770 1.00 0.00 N ATOM 354 CA VAL A 26 -1.624 -7.044 0.749 1.00 0.00 C ATOM 355 C VAL A 26 -1.362 -7.341 -0.711 1.00 0.00 C ATOM 356 O VAL A 26 -2.154 -7.946 -1.434 1.00 0.00 O ATOM 357 CB VAL A 26 -2.803 -7.791 1.391 1.00 0.00 C ATOM 358 CG1 VAL A 26 -4.169 -7.342 0.817 1.00 0.00 C ATOM 359 CG2 VAL A 26 -2.577 -9.320 1.374 1.00 0.00 C ATOM 360 H VAL A 26 -2.150 -5.211 -0.084 1.00 0.00 H ATOM 361 HA VAL A 26 -0.722 -7.291 1.295 1.00 0.00 H ATOM 362 HB VAL A 26 -2.808 -7.496 2.470 1.00 0.00 H ATOM 363 HG11 VAL A 26 -4.270 -7.630 -0.249 1.00 0.00 H ATOM 364 HG12 VAL A 26 -4.295 -6.244 0.903 1.00 0.00 H ATOM 365 HG13 VAL A 26 -5.001 -7.817 1.383 1.00 0.00 H ATOM 366 HG21 VAL A 26 -1.611 -9.570 1.863 1.00 0.00 H ATOM 367 HG22 VAL A 26 -2.566 -9.709 0.335 1.00 0.00 H ATOM 368 HG23 VAL A 26 -3.389 -9.833 1.931 1.00 0.00 H ATOM 369 N GLY A 27 -0.214 -6.848 -1.230 1.00 0.00 N ATOM 370 CA GLY A 27 0.158 -6.990 -2.619 1.00 0.00 C ATOM 371 C GLY A 27 -0.428 -5.832 -3.349 1.00 0.00 C ATOM 372 O GLY A 27 0.277 -4.976 -3.883 1.00 0.00 O ATOM 373 H GLY A 27 0.462 -6.342 -0.686 1.00 0.00 H ATOM 374 HA2 GLY A 27 1.234 -6.915 -2.672 1.00 0.00 H ATOM 375 HA3 GLY A 27 -0.236 -7.915 -3.020 1.00 0.00 H ATOM 376 N VAL A 28 -1.765 -5.762 -3.342 1.00 0.00 N ATOM 377 CA VAL A 28 -2.507 -4.646 -3.835 1.00 0.00 C ATOM 378 C VAL A 28 -2.874 -3.863 -2.614 1.00 0.00 C ATOM 379 O VAL A 28 -2.861 -4.391 -1.499 1.00 0.00 O ATOM 380 CB VAL A 28 -3.740 -5.057 -4.627 1.00 0.00 C ATOM 381 CG1 VAL A 28 -3.261 -5.528 -6.017 1.00 0.00 C ATOM 382 CG2 VAL A 28 -4.524 -6.166 -3.883 1.00 0.00 C ATOM 383 H VAL A 28 -2.291 -6.433 -2.813 1.00 0.00 H ATOM 384 HA VAL A 28 -1.874 -4.019 -4.445 1.00 0.00 H ATOM 385 HB VAL A 28 -4.412 -4.180 -4.774 1.00 0.00 H ATOM 386 HG11 VAL A 28 -2.703 -4.716 -6.531 1.00 0.00 H ATOM 387 HG12 VAL A 28 -4.128 -5.812 -6.649 1.00 0.00 H ATOM 388 HG13 VAL A 28 -2.589 -6.406 -5.922 1.00 0.00 H ATOM 389 HG21 VAL A 28 -5.449 -6.414 -4.448 1.00 0.00 H ATOM 390 HG22 VAL A 28 -4.817 -5.832 -2.864 1.00 0.00 H ATOM 391 HG23 VAL A 28 -3.922 -7.097 -3.796 1.00 0.00 H ATOM 392 N CYS A 29 -3.194 -2.572 -2.819 1.00 0.00 N ATOM 393 CA CYS A 29 -3.758 -1.736 -1.799 1.00 0.00 C ATOM 394 C CYS A 29 -5.228 -1.995 -1.788 1.00 0.00 C ATOM 395 O CYS A 29 -5.868 -1.929 -2.836 1.00 0.00 O ATOM 396 CB CYS A 29 -3.581 -0.236 -2.095 1.00 0.00 C ATOM 397 SG CYS A 29 -1.881 0.322 -1.876 1.00 0.00 S ATOM 398 H CYS A 29 -3.070 -2.153 -3.727 1.00 0.00 H ATOM 399 HA CYS A 29 -3.336 -2.009 -0.843 1.00 0.00 H ATOM 400 HB2 CYS A 29 -3.902 -0.028 -3.138 1.00 0.00 H ATOM 401 HB3 CYS A 29 -4.232 0.359 -1.418 1.00 0.00 H ATOM 402 N ALA A 30 -5.791 -2.292 -0.607 1.00 0.00 N ATOM 403 CA ALA A 30 -7.164 -2.681 -0.484 1.00 0.00 C ATOM 404 C ALA A 30 -7.642 -1.981 0.743 1.00 0.00 C ATOM 405 O ALA A 30 -7.115 -0.940 1.131 1.00 0.00 O ATOM 406 CB ALA A 30 -7.323 -4.208 -0.308 1.00 0.00 C ATOM 407 H ALA A 30 -5.277 -2.215 0.263 1.00 0.00 H ATOM 408 HA ALA A 30 -7.734 -2.325 -1.332 1.00 0.00 H ATOM 409 HB1 ALA A 30 -6.836 -4.558 0.627 1.00 0.00 H ATOM 410 HB2 ALA A 30 -6.835 -4.732 -1.157 1.00 0.00 H ATOM 411 HB3 ALA A 30 -8.390 -4.513 -0.300 1.00 0.00 H ATOM 412 N ASP A 31 -8.642 -2.556 1.415 1.00 0.00 N ATOM 413 CA ASP A 31 -9.113 -2.091 2.676 1.00 0.00 C ATOM 414 C ASP A 31 -9.399 -3.421 3.275 1.00 0.00 C ATOM 415 O ASP A 31 -9.309 -4.435 2.578 1.00 0.00 O ATOM 416 CB ASP A 31 -10.383 -1.190 2.651 1.00 0.00 C ATOM 417 CG ASP A 31 -11.550 -1.806 1.867 1.00 0.00 C ATOM 418 OD1 ASP A 31 -11.459 -1.884 0.613 1.00 0.00 O ATOM 419 OD2 ASP A 31 -12.548 -2.210 2.522 1.00 0.00 O ATOM 420 H ASP A 31 -8.995 -3.480 1.235 1.00 0.00 H ATOM 421 HA ASP A 31 -8.311 -1.617 3.227 1.00 0.00 H ATOM 422 HB2 ASP A 31 -10.707 -0.989 3.694 1.00 0.00 H ATOM 423 HB3 ASP A 31 -10.123 -0.218 2.186 1.00 0.00 H