ATOM 266 N VAL A 21 -15.845 -6.768 -8.446 1.00 0.00 N ATOM 267 CA VAL A 21 -14.804 -6.511 -7.458 1.00 0.00 C ATOM 268 C VAL A 21 -14.719 -5.026 -7.124 1.00 0.00 C ATOM 269 O VAL A 21 -14.784 -4.175 -8.011 1.00 0.00 O ATOM 270 CB VAL A 21 -13.428 -6.994 -7.954 1.00 0.00 C ATOM 271 CG1 VAL A 21 -12.896 -6.068 -9.038 1.00 0.00 C ATOM 272 CG2 VAL A 21 -12.448 -7.089 -6.795 1.00 0.00 C ATOM 273 H VAL A 21 -15.761 -6.380 -9.342 1.00 0.00 H ATOM 274 HA VAL A 21 -15.052 -7.059 -6.561 1.00 0.00 H ATOM 275 HB VAL A 21 -13.547 -7.979 -8.380 1.00 0.00 H ATOM 276 HG11 VAL A 21 -12.842 -5.060 -8.655 1.00 0.00 H ATOM 277 HG12 VAL A 21 -11.911 -6.394 -9.339 1.00 0.00 H ATOM 278 HG13 VAL A 21 -13.560 -6.094 -9.890 1.00 0.00 H ATOM 279 HG21 VAL A 21 -12.487 -6.180 -6.214 1.00 0.00 H ATOM 280 HG22 VAL A 21 -12.711 -7.929 -6.170 1.00 0.00 H ATOM 281 HG23 VAL A 21 -11.447 -7.227 -7.180 1.00 0.00 H ATOM 282 N ILE A 22 -14.572 -4.722 -5.839 1.00 0.00 N ATOM 283 CA ILE A 22 -14.477 -3.340 -5.387 1.00 0.00 C ATOM 284 C ILE A 22 -13.179 -3.099 -4.624 1.00 0.00 C ATOM 285 O ILE A 22 -12.594 -4.027 -4.064 1.00 0.00 O ATOM 286 CB ILE A 22 -15.667 -2.958 -4.487 1.00 0.00 C ATOM 287 CG1 ILE A 22 -16.910 -3.757 -4.881 1.00 0.00 C ATOM 288 CG2 ILE A 22 -15.941 -1.464 -4.576 1.00 0.00 C ATOM 289 CD1 ILE A 22 -18.071 -3.579 -3.928 1.00 0.00 C ATOM 290 H ILE A 22 -14.527 -5.445 -5.179 1.00 0.00 H ATOM 291 HA ILE A 22 -14.492 -2.702 -6.260 1.00 0.00 H ATOM 292 HB ILE A 22 -15.406 -3.191 -3.466 1.00 0.00 H ATOM 293 HG12 ILE A 22 -17.235 -3.445 -5.861 1.00 0.00 H ATOM 294 HG13 ILE A 22 -16.659 -4.808 -4.907 1.00 0.00 H ATOM 295 HG21 ILE A 22 -16.145 -1.196 -5.602 1.00 0.00 H ATOM 296 HG22 ILE A 22 -16.795 -1.218 -3.964 1.00 0.00 H ATOM 297 HG23 ILE A 22 -15.077 -0.918 -4.226 1.00 0.00 H ATOM 298 HD11 ILE A 22 -17.837 -2.798 -3.218 1.00 0.00 H ATOM 299 HD12 ILE A 22 -18.955 -3.305 -4.484 1.00 0.00 H ATOM 300 HD13 ILE A 22 -18.249 -4.503 -3.399 1.00 0.00 H ATOM 301 N CYS A 23 -12.734 -1.847 -4.605 1.00 0.00 N ATOM 302 CA CYS A 23 -11.505 -1.482 -3.909 1.00 0.00 C ATOM 303 C CYS A 23 -11.727 -1.440 -2.400 1.00 0.00 C ATOM 304 O CYS A 23 -12.520 -0.651 -1.886 1.00 0.00 O ATOM 305 CB CYS A 23 -11.001 -0.124 -4.400 1.00 0.00 C ATOM 306 SG CYS A 23 -9.336 0.311 -3.802 1.00 0.00 S ATOM 307 H CYS A 23 -13.244 -1.150 -5.070 1.00 0.00 H ATOM 308 HA CYS A 23 -10.763 -2.234 -4.131 1.00 0.00 H ATOM 309 HB2 CYS A 23 -10.970 -0.129 -5.480 1.00 0.00 H ATOM 310 HB3 CYS A 23 -11.681 0.646 -4.069 1.00 0.00 H ATOM 311 N PRO A 24 -11.009 -2.308 -1.672 1.00 0.00 N ATOM 312 CA PRO A 24 -11.109 -2.389 -0.212 1.00 0.00 C ATOM 313 C PRO A 24 -10.512 -1.167 0.479 1.00 0.00 C ATOM 314 O PRO A 24 -10.466 -1.098 1.707 1.00 0.00 O ATOM 315 CB PRO A 24 -10.301 -3.644 0.130 1.00 0.00 C ATOM 316 CG PRO A 24 -9.336 -3.791 -0.996 1.00 0.00 C ATOM 317 CD PRO A 24 -10.045 -3.278 -2.219 1.00 0.00 C ATOM 318 HA PRO A 24 -12.132 -2.519 0.109 1.00 0.00 H ATOM 319 HB2 PRO A 24 -9.791 -3.501 1.072 1.00 0.00 H ATOM 320 HB3 PRO A 24 -10.961 -4.495 0.197 1.00 0.00 H ATOM 321 HG2 PRO A 24 -8.451 -3.204 -0.801 1.00 0.00 H ATOM 322 HG3 PRO A 24 -9.077 -4.832 -1.123 1.00 0.00 H ATOM 323 HD2 PRO A 24 -9.346 -2.793 -2.884 1.00 0.00 H ATOM 324 HD3 PRO A 24 -10.554 -4.084 -2.726 1.00 0.00 H ATOM 325 N ILE A 25 -10.058 -0.206 -0.318 1.00 0.00 N ATOM 326 CA ILE A 25 -9.467 1.014 0.217 1.00 0.00 C ATOM 327 C ILE A 25 -10.477 2.156 0.228 1.00 0.00 C ATOM 328 O ILE A 25 -10.705 2.788 1.260 1.00 0.00 O ATOM 329 CB ILE A 25 -8.232 1.444 -0.596 1.00 0.00 C ATOM 330 CG1 ILE A 25 -7.157 0.357 -0.546 1.00 0.00 C ATOM 331 CG2 ILE A 25 -7.684 2.762 -0.069 1.00 0.00 C ATOM 332 CD1 ILE A 25 -5.918 0.694 -1.346 1.00 0.00 C ATOM 333 H ILE A 25 -10.124 -0.319 -1.289 1.00 0.00 H ATOM 334 HA ILE A 25 -9.154 0.814 1.232 1.00 0.00 H ATOM 335 HB ILE A 25 -8.536 1.593 -1.620 1.00 0.00 H ATOM 336 HG12 ILE A 25 -6.857 0.202 0.479 1.00 0.00 H ATOM 337 HG13 ILE A 25 -7.567 -0.562 -0.940 1.00 0.00 H ATOM 338 HG21 ILE A 25 -7.465 2.666 0.985 1.00 0.00 H ATOM 339 HG22 ILE A 25 -6.779 3.014 -0.602 1.00 0.00 H ATOM 340 HG23 ILE A 25 -8.417 3.541 -0.214 1.00 0.00 H ATOM 341 HD11 ILE A 25 -6.208 1.074 -2.315 1.00 0.00 H ATOM 342 HD12 ILE A 25 -5.345 1.446 -0.823 1.00 0.00 H ATOM 343 HD13 ILE A 25 -5.318 -0.194 -1.472 1.00 0.00 H ATOM 344 N CYS A 26 -11.083 2.414 -0.926 1.00 0.00 N ATOM 345 CA CYS A 26 -12.071 3.479 -1.050 1.00 0.00 C ATOM 346 C CYS A 26 -13.480 2.903 -1.160 1.00 0.00 C ATOM 347 O CYS A 26 -14.468 3.600 -0.924 1.00 0.00 O ATOM 348 CB CYS A 26 -11.766 4.346 -2.273 1.00 0.00 C ATOM 349 SG CYS A 26 -11.540 3.404 -3.815 1.00 0.00 S ATOM 350 H CYS A 26 -10.860 1.875 -1.714 1.00 0.00 H ATOM 351 HA CYS A 26 -12.014 4.090 -0.163 1.00 0.00 H ATOM 352 HB2 CYS A 26 -12.582 5.037 -2.427 1.00 0.00 H ATOM 353 HB3 CYS A 26 -10.859 4.904 -2.092 1.00 0.00 H ATOM 354 N LEU A 27 -13.565 1.627 -1.519 1.00 0.00 N ATOM 355 CA LEU A 27 -14.853 0.956 -1.660 1.00 0.00 C ATOM 356 C LEU A 27 -15.608 1.477 -2.880 1.00 0.00 C ATOM 357 O LEU A 27 -16.815 1.709 -2.822 1.00 0.00 O ATOM 358 CB LEU A 27 -15.696 1.158 -0.400 1.00 0.00 C ATOM 359 CG LEU A 27 -14.942 1.099 0.929 1.00 0.00 C ATOM 360 CD1 LEU A 27 -15.819 1.607 2.063 1.00 0.00 C ATOM 361 CD2 LEU A 27 -14.469 -0.319 1.211 1.00 0.00 C ATOM 362 H LEU A 27 -12.744 1.123 -1.694 1.00 0.00 H ATOM 363 HA LEU A 27 -14.664 -0.099 -1.793 1.00 0.00 H ATOM 364 HB2 LEU A 27 -16.169 2.126 -0.470 1.00 0.00 H ATOM 365 HB3 LEU A 27 -16.456 0.389 -0.385 1.00 0.00 H ATOM 366 HG LEU A 27 -14.071 1.738 0.869 1.00 0.00 H ATOM 367 HD11 LEU A 27 -15.281 2.354 2.627 1.00 0.00 H ATOM 368 HD12 LEU A 27 -16.079 0.784 2.712 1.00 0.00 H ATOM 369 HD13 LEU A 27 -16.719 2.042 1.655 1.00 0.00 H ATOM 370 HD21 LEU A 27 -14.488 -0.894 0.297 1.00 0.00 H ATOM 371 HD22 LEU A 27 -15.122 -0.777 1.939 1.00 0.00 H ATOM 372 HD23 LEU A 27 -13.461 -0.292 1.599 1.00 0.00 H ATOM 373 N ASP A 28 -14.888 1.657 -3.982 1.00 0.00 N ATOM 374 CA ASP A 28 -15.490 2.147 -5.216 1.00 0.00 C ATOM 375 C ASP A 28 -15.364 1.112 -6.330 1.00 0.00 C ATOM 376 O ASP A 28 -14.345 0.431 -6.445 1.00 0.00 O ATOM 377 CB ASP A 28 -14.830 3.458 -5.645 1.00 0.00 C ATOM 378 CG ASP A 28 -15.369 3.973 -6.965 1.00 0.00 C ATOM 379 OD1 ASP A 28 -14.886 3.514 -8.021 1.00 0.00 O ATOM 380 OD2 ASP A 28 -16.272 4.835 -6.942 1.00 0.00 O ATOM 381 H ASP A 28 -13.929 1.454 -3.965 1.00 0.00 H ATOM 382 HA ASP A 28 -16.537 2.326 -5.026 1.00 0.00 H ATOM 383 HB2 ASP A 28 -15.010 4.208 -4.888 1.00 0.00 H ATOM 384 HB3 ASP A 28 -13.766 3.302 -5.746 1.00 0.00 H ATOM 385 N ILE A 29 -16.406 1.000 -7.147 1.00 0.00 N ATOM 386 CA ILE A 29 -16.411 0.049 -8.251 1.00 0.00 C ATOM 387 C ILE A 29 -15.072 0.044 -8.980 1.00 0.00 C ATOM 388 O ILE A 29 -14.792 0.925 -9.795 1.00 0.00 O ATOM 389 CB ILE A 29 -17.531 0.364 -9.261 1.00 0.00 C ATOM 390 CG1 ILE A 29 -18.889 0.394 -8.557 1.00 0.00 C ATOM 391 CG2 ILE A 29 -17.533 -0.660 -10.386 1.00 0.00 C ATOM 392 CD1 ILE A 29 -19.022 -0.636 -7.457 1.00 0.00 C ATOM 393 H ILE A 29 -17.189 1.571 -7.004 1.00 0.00 H ATOM 394 HA ILE A 29 -16.590 -0.935 -7.842 1.00 0.00 H ATOM 395 HB ILE A 29 -17.334 1.335 -9.690 1.00 0.00 H ATOM 396 HG12 ILE A 29 -19.039 1.368 -8.119 1.00 0.00 H ATOM 397 HG13 ILE A 29 -19.666 0.207 -9.284 1.00 0.00 H ATOM 398 HG21 ILE A 29 -18.068 -1.542 -10.069 1.00 0.00 H ATOM 399 HG22 ILE A 29 -18.018 -0.239 -11.254 1.00 0.00 H ATOM 400 HG23 ILE A 29 -16.517 -0.925 -10.634 1.00 0.00 H ATOM 401 HD11 ILE A 29 -18.783 -1.614 -7.849 1.00 0.00 H ATOM 402 HD12 ILE A 29 -18.341 -0.396 -6.654 1.00 0.00 H ATOM 403 HD13 ILE A 29 -20.035 -0.636 -7.084 1.00 0.00 H ATOM 404 N LEU A 30 -14.246 -0.953 -8.682 1.00 0.00 N ATOM 405 CA LEU A 30 -12.935 -1.075 -9.310 1.00 0.00 C ATOM 406 C LEU A 30 -13.063 -1.152 -10.828 1.00 0.00 C ATOM 407 O LEU A 30 -13.082 -2.239 -11.404 1.00 0.00 O ATOM 408 CB LEU A 30 -12.209 -2.314 -8.784 1.00 0.00 C ATOM 409 CG LEU A 30 -11.365 -2.114 -7.525 1.00 0.00 C ATOM 410 CD1 LEU A 30 -10.950 -3.456 -6.942 1.00 0.00 C ATOM 411 CD2 LEU A 30 -10.141 -1.263 -7.833 1.00 0.00 C ATOM 412 H LEU A 30 -14.524 -1.625 -8.025 1.00 0.00 H ATOM 413 HA LEU A 30 -12.362 -0.196 -9.053 1.00 0.00 H ATOM 414 HB2 LEU A 30 -12.952 -3.066 -8.568 1.00 0.00 H ATOM 415 HB3 LEU A 30 -11.556 -2.671 -9.569 1.00 0.00 H ATOM 416 HG LEU A 30 -11.955 -1.596 -6.782 1.00 0.00 H ATOM 417 HD11 LEU A 30 -11.798 -4.124 -6.937 1.00 0.00 H ATOM 418 HD12 LEU A 30 -10.596 -3.315 -5.932 1.00 0.00 H ATOM 419 HD13 LEU A 30 -10.159 -3.881 -7.544 1.00 0.00 H ATOM 420 HD21 LEU A 30 -9.634 -1.015 -6.913 1.00 0.00 H ATOM 421 HD22 LEU A 30 -10.450 -0.355 -8.330 1.00 0.00 H ATOM 422 HD23 LEU A 30 -9.471 -1.815 -8.477 1.00 0.00 H ATOM 423 N GLN A 31 -13.149 0.009 -11.469 1.00 0.00 N ATOM 424 CA GLN A 31 -13.273 0.073 -12.921 1.00 0.00 C ATOM 425 C GLN A 31 -11.949 -0.268 -13.596 1.00 0.00 C ATOM 426 O GLN A 31 -11.923 -0.907 -14.648 1.00 0.00 O ATOM 427 CB GLN A 31 -13.737 1.464 -13.354 1.00 0.00 C ATOM 428 CG GLN A 31 -14.160 1.539 -14.812 1.00 0.00 C ATOM 429 CD GLN A 31 -12.994 1.801 -15.745 1.00 0.00 C ATOM 430 OE1 GLN A 31 -12.469 0.883 -16.375 1.00 0.00 O ATOM 431 NE2 GLN A 31 -12.582 3.060 -15.838 1.00 0.00 N ATOM 432 H GLN A 31 -13.128 0.842 -10.954 1.00 0.00 H ATOM 433 HA GLN A 31 -14.014 -0.653 -13.221 1.00 0.00 H ATOM 434 HB2 GLN A 31 -14.577 1.758 -12.742 1.00 0.00 H ATOM 435 HB3 GLN A 31 -12.928 2.164 -13.200 1.00 0.00 H ATOM 436 HG2 GLN A 31 -14.618 0.601 -15.089 1.00 0.00 H ATOM 437 HG3 GLN A 31 -14.879 2.336 -14.924 1.00 0.00 H ATOM 438 HE21 GLN A 31 -13.047 3.739 -15.306 1.00 0.00 H ATOM 439 HE22 GLN A 31 -11.830 3.258 -16.433 1.00 0.00 H ATOM 440 N LYS A 32 -10.851 0.162 -12.985 1.00 0.00 N ATOM 441 CA LYS A 32 -9.522 -0.097 -13.525 1.00 0.00 C ATOM 442 C LYS A 32 -8.591 -0.638 -12.445 1.00 0.00 C ATOM 443 O LYS A 32 -7.617 0.005 -12.052 1.00 0.00 O ATOM 444 CB LYS A 32 -8.934 1.182 -14.126 1.00 0.00 C ATOM 445 CG LYS A 32 -9.468 2.454 -13.490 1.00 0.00 C ATOM 446 CD LYS A 32 -8.769 2.756 -12.175 1.00 0.00 C ATOM 447 CE LYS A 32 -9.529 3.794 -11.365 1.00 0.00 C ATOM 448 NZ LYS A 32 -10.580 3.173 -10.513 1.00 0.00 N ATOM 449 H LYS A 32 -10.936 0.667 -12.148 1.00 0.00 H ATOM 450 HA LYS A 32 -9.619 -0.839 -14.304 1.00 0.00 H ATOM 451 HB2 LYS A 32 -7.862 1.164 -14.001 1.00 0.00 H ATOM 452 HB3 LYS A 32 -9.164 1.208 -15.182 1.00 0.00 H ATOM 453 HG2 LYS A 32 -9.309 3.279 -14.168 1.00 0.00 H ATOM 454 HG3 LYS A 32 -10.527 2.336 -13.306 1.00 0.00 H ATOM 455 HD2 LYS A 32 -8.699 1.846 -11.597 1.00 0.00 H ATOM 456 HD3 LYS A 32 -7.776 3.130 -12.383 1.00 0.00 H ATOM 457 HE2 LYS A 32 -8.831 4.321 -10.734 1.00 0.00 H ATOM 458 HE3 LYS A 32 -9.996 4.491 -12.046 1.00 0.00 H ATOM 459 HZ1 LYS A 32 -10.319 2.193 -10.281 1.00 0.00 H ATOM 460 HZ2 LYS A 32 -11.491 3.168 -11.015 1.00 0.00 H ATOM 461 HZ3 LYS A 32 -10.687 3.710 -9.629 1.00 0.00 H ATOM 462 N PRO A 33 -8.894 -1.848 -11.953 1.00 0.00 N ATOM 463 CA PRO A 33 -8.096 -2.503 -10.912 1.00 0.00 C ATOM 464 C PRO A 33 -6.729 -2.945 -11.423 1.00 0.00 C ATOM 465 O PRO A 33 -6.566 -3.253 -12.604 1.00 0.00 O ATOM 466 CB PRO A 33 -8.942 -3.719 -10.527 1.00 0.00 C ATOM 467 CG PRO A 33 -9.766 -4.004 -11.735 1.00 0.00 C ATOM 468 CD PRO A 33 -10.041 -2.671 -12.374 1.00 0.00 C ATOM 469 HA PRO A 33 -7.967 -1.864 -10.050 1.00 0.00 H ATOM 470 HB2 PRO A 33 -8.294 -4.549 -10.284 1.00 0.00 H ATOM 471 HB3 PRO A 33 -9.560 -3.477 -9.676 1.00 0.00 H ATOM 472 HG2 PRO A 33 -9.216 -4.639 -12.413 1.00 0.00 H ATOM 473 HG3 PRO A 33 -10.692 -4.478 -11.444 1.00 0.00 H ATOM 474 HD2 PRO A 33 -10.072 -2.767 -13.449 1.00 0.00 H ATOM 475 HD3 PRO A 33 -10.967 -2.259 -12.003 1.00 0.00 H ATOM 476 N VAL A 34 -5.748 -2.976 -10.526 1.00 0.00 N ATOM 477 CA VAL A 34 -4.395 -3.383 -10.887 1.00 0.00 C ATOM 478 C VAL A 34 -3.839 -4.389 -9.885 1.00 0.00 C ATOM 479 O VAL A 34 -3.904 -4.178 -8.674 1.00 0.00 O ATOM 480 CB VAL A 34 -3.446 -2.172 -10.962 1.00 0.00 C ATOM 481 CG1 VAL A 34 -2.023 -2.626 -11.249 1.00 0.00 C ATOM 482 CG2 VAL A 34 -3.924 -1.187 -12.018 1.00 0.00 C ATOM 483 H VAL A 34 -5.939 -2.720 -9.600 1.00 0.00 H ATOM 484 HA VAL A 34 -4.434 -3.845 -11.863 1.00 0.00 H ATOM 485 HB VAL A 34 -3.455 -1.673 -10.004 1.00 0.00 H ATOM 486 HG11 VAL A 34 -1.354 -1.781 -11.173 1.00 0.00 H ATOM 487 HG12 VAL A 34 -1.735 -3.382 -10.534 1.00 0.00 H ATOM 488 HG13 VAL A 34 -1.971 -3.036 -12.247 1.00 0.00 H ATOM 489 HG21 VAL A 34 -4.975 -1.343 -12.208 1.00 0.00 H ATOM 490 HG22 VAL A 34 -3.766 -0.178 -11.666 1.00 0.00 H ATOM 491 HG23 VAL A 34 -3.367 -1.340 -12.932 1.00 0.00 H ATOM 492 N THR A 35 -3.290 -5.486 -10.399 1.00 0.00 N ATOM 493 CA THR A 35 -2.723 -6.526 -9.551 1.00 0.00 C ATOM 494 C THR A 35 -1.211 -6.371 -9.427 1.00 0.00 C ATOM 495 O THR A 35 -0.482 -6.506 -10.409 1.00 0.00 O ATOM 496 CB THR A 35 -3.040 -7.931 -10.096 1.00 0.00 C ATOM 497 OG1 THR A 35 -4.442 -8.048 -10.363 1.00 0.00 O ATOM 498 CG2 THR A 35 -2.616 -9.005 -9.105 1.00 0.00 C ATOM 499 H THR A 35 -3.269 -5.597 -11.372 1.00 0.00 H ATOM 500 HA THR A 35 -3.166 -6.435 -8.570 1.00 0.00 H ATOM 501 HB THR A 35 -2.493 -8.076 -11.017 1.00 0.00 H ATOM 502 HG1 THR A 35 -4.664 -7.530 -11.140 1.00 0.00 H ATOM 503 HG21 THR A 35 -3.487 -9.392 -8.599 1.00 0.00 H ATOM 504 HG22 THR A 35 -1.939 -8.578 -8.380 1.00 0.00 H ATOM 505 HG23 THR A 35 -2.120 -9.806 -9.633 1.00 0.00 H ATOM 506 N ILE A 36 -0.748 -6.086 -8.215 1.00 0.00 N ATOM 507 CA ILE A 36 0.678 -5.914 -7.963 1.00 0.00 C ATOM 508 C ILE A 36 1.349 -7.251 -7.668 1.00 0.00 C ATOM 509 O ILE A 36 0.716 -8.305 -7.742 1.00 0.00 O ATOM 510 CB ILE A 36 0.930 -4.955 -6.785 1.00 0.00 C ATOM 511 CG1 ILE A 36 0.203 -5.448 -5.532 1.00 0.00 C ATOM 512 CG2 ILE A 36 0.481 -3.546 -7.144 1.00 0.00 C ATOM 513 CD1 ILE A 36 0.432 -4.576 -4.318 1.00 0.00 C ATOM 514 H ILE A 36 -1.379 -5.990 -7.472 1.00 0.00 H ATOM 515 HA ILE A 36 1.123 -5.488 -8.850 1.00 0.00 H ATOM 516 HB ILE A 36 1.991 -4.930 -6.591 1.00 0.00 H ATOM 517 HG12 ILE A 36 -0.858 -5.474 -5.726 1.00 0.00 H ATOM 518 HG13 ILE A 36 0.546 -6.445 -5.296 1.00 0.00 H ATOM 519 HG21 ILE A 36 -0.533 -3.394 -6.804 1.00 0.00 H ATOM 520 HG22 ILE A 36 1.131 -2.829 -6.666 1.00 0.00 H ATOM 521 HG23 ILE A 36 0.526 -3.415 -8.215 1.00 0.00 H ATOM 522 HD11 ILE A 36 -0.160 -4.946 -3.493 1.00 0.00 H ATOM 523 HD12 ILE A 36 1.478 -4.602 -4.048 1.00 0.00 H ATOM 524 HD13 ILE A 36 0.142 -3.562 -4.543 1.00 0.00 H ATOM 525 N ASP A 37 2.633 -7.201 -7.332 1.00 0.00 N ATOM 526 CA ASP A 37 3.390 -8.408 -7.022 1.00 0.00 C ATOM 527 C ASP A 37 2.773 -9.148 -5.840 1.00 0.00 C ATOM 528 O ASP A 37 2.632 -10.372 -5.865 1.00 0.00 O ATOM 529 CB ASP A 37 4.847 -8.057 -6.716 1.00 0.00 C ATOM 530 CG ASP A 37 5.654 -9.264 -6.278 1.00 0.00 C ATOM 531 OD1 ASP A 37 5.316 -9.856 -5.232 1.00 0.00 O ATOM 532 OD2 ASP A 37 6.622 -9.616 -6.982 1.00 0.00 O ATOM 533 H ASP A 37 3.082 -6.330 -7.291 1.00 0.00 H ATOM 534 HA ASP A 37 3.360 -9.050 -7.889 1.00 0.00 H ATOM 535 HB2 ASP A 37 5.306 -7.643 -7.603 1.00 0.00 H ATOM 536 HB3 ASP A 37 4.875 -7.322 -5.925 1.00 0.00 H ATOM 537 N CYS A 38 2.407 -8.400 -4.805 1.00 0.00 N ATOM 538 CA CYS A 38 1.807 -8.984 -3.612 1.00 0.00 C ATOM 539 C CYS A 38 0.723 -9.992 -3.987 1.00 0.00 C ATOM 540 O CYS A 38 0.657 -11.085 -3.427 1.00 0.00 O ATOM 541 CB CYS A 38 1.214 -7.888 -2.725 1.00 0.00 C ATOM 542 SG CYS A 38 -0.522 -7.483 -3.102 1.00 0.00 S ATOM 543 H CYS A 38 2.545 -7.429 -4.844 1.00 0.00 H ATOM 544 HA CYS A 38 2.584 -9.497 -3.066 1.00 0.00 H ATOM 545 HB2 CYS A 38 1.260 -8.206 -1.694 1.00 0.00 H ATOM 546 HB3 CYS A 38 1.796 -6.986 -2.844 1.00 0.00 H ATOM 547 N GLY A 39 -0.125 -9.614 -4.939 1.00 0.00 N ATOM 548 CA GLY A 39 -1.194 -10.495 -5.372 1.00 0.00 C ATOM 549 C GLY A 39 -2.565 -9.974 -4.991 1.00 0.00 C ATOM 550 O GLY A 39 -3.470 -10.752 -4.687 1.00 0.00 O ATOM 551 H GLY A 39 -0.024 -8.730 -5.350 1.00 0.00 H ATOM 552 HA2 GLY A 39 -1.146 -10.600 -6.446 1.00 0.00 H ATOM 553 HA3 GLY A 39 -1.051 -11.465 -4.919 1.00 0.00 H ATOM 554 N HIS A 40 -2.720 -8.654 -5.004 1.00 0.00 N ATOM 555 CA HIS A 40 -3.991 -8.029 -4.656 1.00 0.00 C ATOM 556 C HIS A 40 -4.409 -7.018 -5.719 1.00 0.00 C ATOM 557 O HIS A 40 -3.567 -6.447 -6.411 1.00 0.00 O ATOM 558 CB HIS A 40 -3.889 -7.342 -3.294 1.00 0.00 C ATOM 559 CG HIS A 40 -3.820 -8.300 -2.144 1.00 0.00 C ATOM 560 ND1 HIS A 40 -3.226 -7.987 -0.940 1.00 0.00 N ATOM 561 CD2 HIS A 40 -4.275 -9.568 -2.019 1.00 0.00 C ATOM 562 CE1 HIS A 40 -3.317 -9.023 -0.124 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.951 -9.995 -0.755 1.00 0.00 N ATOM 564 H HIS A 40 -1.961 -8.086 -5.255 1.00 0.00 H ATOM 565 HA HIS A 40 -4.738 -8.806 -4.603 1.00 0.00 H ATOM 566 HB2 HIS A 40 -2.999 -6.732 -3.271 1.00 0.00 H ATOM 567 HB3 HIS A 40 -4.755 -6.712 -3.150 1.00 0.00 H ATOM 568 HD2 HIS A 40 -4.798 -10.140 -2.774 1.00 0.00 H ATOM 569 HE1 HIS A 40 -2.940 -9.067 0.886 1.00 0.00 H ATOM 570 HE2 HIS A 40 -4.077 -10.903 -0.410 1.00 0.00 H ATOM 571 N ASN A 41 -5.715 -6.803 -5.843 1.00 0.00 N ATOM 572 CA ASN A 41 -6.244 -5.861 -6.823 1.00 0.00 C ATOM 573 C ASN A 41 -6.674 -4.561 -6.151 1.00 0.00 C ATOM 574 O ASN A 41 -7.430 -4.572 -5.179 1.00 0.00 O ATOM 575 CB ASN A 41 -7.429 -6.480 -7.567 1.00 0.00 C ATOM 576 CG ASN A 41 -6.993 -7.333 -8.742 1.00 0.00 C ATOM 577 OD1 ASN A 41 -6.680 -6.818 -9.816 1.00 0.00 O ATOM 578 ND2 ASN A 41 -6.970 -8.646 -8.543 1.00 0.00 N ATOM 579 H ASN A 41 -6.337 -7.289 -5.263 1.00 0.00 H ATOM 580 HA ASN A 41 -5.459 -5.644 -7.532 1.00 0.00 H ATOM 581 HB2 ASN A 41 -7.990 -7.102 -6.884 1.00 0.00 H ATOM 582 HB3 ASN A 41 -8.067 -5.691 -7.936 1.00 0.00 H ATOM 583 HD21 ASN A 41 -7.232 -8.986 -7.662 1.00 0.00 H ATOM 584 HD22 ASN A 41 -6.691 -9.221 -9.286 1.00 0.00 H ATOM 585 N PHE A 42 -6.187 -3.441 -6.676 1.00 0.00 N ATOM 586 CA PHE A 42 -6.521 -2.132 -6.127 1.00 0.00 C ATOM 587 C PHE A 42 -6.867 -1.147 -7.240 1.00 0.00 C ATOM 588 O PHE A 42 -6.577 -1.390 -8.412 1.00 0.00 O ATOM 589 CB PHE A 42 -5.354 -1.591 -5.297 1.00 0.00 C ATOM 590 CG PHE A 42 -5.113 -2.359 -4.029 1.00 0.00 C ATOM 591 CD1 PHE A 42 -5.988 -2.249 -2.960 1.00 0.00 C ATOM 592 CD2 PHE A 42 -4.012 -3.191 -3.906 1.00 0.00 C ATOM 593 CE1 PHE A 42 -5.770 -2.954 -1.792 1.00 0.00 C ATOM 594 CE2 PHE A 42 -3.789 -3.899 -2.740 1.00 0.00 C ATOM 595 CZ PHE A 42 -4.668 -3.780 -1.682 1.00 0.00 C ATOM 596 H PHE A 42 -5.589 -3.497 -7.451 1.00 0.00 H ATOM 597 HA PHE A 42 -7.381 -2.251 -5.487 1.00 0.00 H ATOM 598 HB2 PHE A 42 -4.451 -1.635 -5.888 1.00 0.00 H ATOM 599 HB3 PHE A 42 -5.556 -0.564 -5.032 1.00 0.00 H ATOM 600 HD1 PHE A 42 -6.851 -1.603 -3.046 1.00 0.00 H ATOM 601 HD2 PHE A 42 -3.323 -3.284 -4.732 1.00 0.00 H ATOM 602 HE1 PHE A 42 -6.460 -2.858 -0.966 1.00 0.00 H ATOM 603 HE2 PHE A 42 -2.927 -4.544 -2.656 1.00 0.00 H ATOM 604 HZ PHE A 42 -4.496 -4.332 -0.770 1.00 0.00 H ATOM 605 N CYS A 43 -7.491 -0.035 -6.865 1.00 0.00 N ATOM 606 CA CYS A 43 -7.879 0.986 -7.830 1.00 0.00 C ATOM 607 C CYS A 43 -6.766 2.014 -8.011 1.00 0.00 C ATOM 608 O CYS A 43 -6.150 2.457 -7.041 1.00 0.00 O ATOM 609 CB CYS A 43 -9.163 1.684 -7.377 1.00 0.00 C ATOM 610 SG CYS A 43 -8.883 3.163 -6.350 1.00 0.00 S ATOM 611 H CYS A 43 -7.696 0.102 -5.916 1.00 0.00 H ATOM 612 HA CYS A 43 -8.059 0.499 -8.776 1.00 0.00 H ATOM 613 HB2 CYS A 43 -9.723 1.991 -8.248 1.00 0.00 H ATOM 614 HB3 CYS A 43 -9.756 0.990 -6.800 1.00 0.00 H ATOM 615 N LEU A 44 -6.513 2.390 -9.260 1.00 0.00 N ATOM 616 CA LEU A 44 -5.474 3.366 -9.570 1.00 0.00 C ATOM 617 C LEU A 44 -5.557 4.566 -8.633 1.00 0.00 C ATOM 618 O LEU A 44 -4.567 4.951 -8.010 1.00 0.00 O ATOM 619 CB LEU A 44 -5.599 3.829 -11.023 1.00 0.00 C ATOM 620 CG LEU A 44 -4.551 4.836 -11.498 1.00 0.00 C ATOM 621 CD1 LEU A 44 -3.168 4.204 -11.507 1.00 0.00 C ATOM 622 CD2 LEU A 44 -4.908 5.364 -12.881 1.00 0.00 C ATOM 623 H LEU A 44 -7.036 2.002 -9.992 1.00 0.00 H ATOM 624 HA LEU A 44 -4.516 2.885 -9.435 1.00 0.00 H ATOM 625 HB2 LEU A 44 -5.530 2.957 -11.655 1.00 0.00 H ATOM 626 HB3 LEU A 44 -6.573 4.282 -11.142 1.00 0.00 H ATOM 627 HG LEU A 44 -4.530 5.674 -10.815 1.00 0.00 H ATOM 628 HD11 LEU A 44 -2.883 3.947 -10.498 1.00 0.00 H ATOM 629 HD12 LEU A 44 -2.455 4.905 -11.915 1.00 0.00 H ATOM 630 HD13 LEU A 44 -3.184 3.312 -12.116 1.00 0.00 H ATOM 631 HD21 LEU A 44 -5.459 4.610 -13.422 1.00 0.00 H ATOM 632 HD22 LEU A 44 -4.002 5.604 -13.418 1.00 0.00 H ATOM 633 HD23 LEU A 44 -5.514 6.253 -12.781 1.00 0.00 H ATOM 634 N LYS A 45 -6.745 5.152 -8.535 1.00 0.00 N ATOM 635 CA LYS A 45 -6.961 6.307 -7.671 1.00 0.00 C ATOM 636 C LYS A 45 -6.340 6.080 -6.296 1.00 0.00 C ATOM 637 O LYS A 45 -5.948 7.030 -5.616 1.00 0.00 O ATOM 638 CB LYS A 45 -8.458 6.590 -7.526 1.00 0.00 C ATOM 639 CG LYS A 45 -8.840 7.168 -6.175 1.00 0.00 C ATOM 640 CD LYS A 45 -10.066 8.060 -6.276 1.00 0.00 C ATOM 641 CE LYS A 45 -9.740 9.380 -6.957 1.00 0.00 C ATOM 642 NZ LYS A 45 -10.926 10.280 -7.019 1.00 0.00 N ATOM 643 H LYS A 45 -7.497 4.799 -9.057 1.00 0.00 H ATOM 644 HA LYS A 45 -6.485 7.159 -8.131 1.00 0.00 H ATOM 645 HB2 LYS A 45 -8.755 7.291 -8.292 1.00 0.00 H ATOM 646 HB3 LYS A 45 -9.001 5.666 -7.665 1.00 0.00 H ATOM 647 HG2 LYS A 45 -9.052 6.358 -5.493 1.00 0.00 H ATOM 648 HG3 LYS A 45 -8.012 7.752 -5.796 1.00 0.00 H ATOM 649 HD2 LYS A 45 -10.825 7.549 -6.851 1.00 0.00 H ATOM 650 HD3 LYS A 45 -10.438 8.260 -5.282 1.00 0.00 H ATOM 651 HE2 LYS A 45 -8.955 9.872 -6.404 1.00 0.00 H ATOM 652 HE3 LYS A 45 -9.400 9.178 -7.962 1.00 0.00 H ATOM 653 HZ1 LYS A 45 -11.763 9.747 -7.330 1.00 0.00 H ATOM 654 HZ2 LYS A 45 -10.751 11.054 -7.690 1.00 0.00 H ATOM 655 HZ3 LYS A 45 -11.115 10.686 -6.080 1.00 0.00 H ATOM 656 N CYS A 46 -6.253 4.818 -5.892 1.00 0.00 N ATOM 657 CA CYS A 46 -5.679 4.466 -4.599 1.00 0.00 C ATOM 658 C CYS A 46 -4.194 4.141 -4.733 1.00 0.00 C ATOM 659 O CYS A 46 -3.339 4.884 -4.249 1.00 0.00 O ATOM 660 CB CYS A 46 -6.421 3.272 -3.996 1.00 0.00 C ATOM 661 SG CYS A 46 -7.811 3.731 -2.911 1.00 0.00 S ATOM 662 H CYS A 46 -6.583 4.104 -6.478 1.00 0.00 H ATOM 663 HA CYS A 46 -5.791 5.316 -3.943 1.00 0.00 H ATOM 664 HB2 CYS A 46 -6.817 2.663 -4.795 1.00 0.00 H ATOM 665 HB3 CYS A 46 -5.728 2.684 -3.412 1.00 0.00 H ATOM 666 N ILE A 47 -3.896 3.026 -5.391 1.00 0.00 N ATOM 667 CA ILE A 47 -2.515 2.603 -5.590 1.00 0.00 C ATOM 668 C ILE A 47 -1.604 3.800 -5.842 1.00 0.00 C ATOM 669 O ILE A 47 -0.437 3.802 -5.449 1.00 0.00 O ATOM 670 CB ILE A 47 -2.391 1.621 -6.770 1.00 0.00 C ATOM 671 CG1 ILE A 47 -3.238 0.373 -6.513 1.00 0.00 C ATOM 672 CG2 ILE A 47 -0.934 1.243 -6.993 1.00 0.00 C ATOM 673 CD1 ILE A 47 -3.356 -0.536 -7.717 1.00 0.00 C ATOM 674 H ILE A 47 -4.621 2.476 -5.753 1.00 0.00 H ATOM 675 HA ILE A 47 -2.188 2.099 -4.692 1.00 0.00 H ATOM 676 HB ILE A 47 -2.750 2.114 -7.659 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.795 -0.197 -5.711 1.00 0.00 H ATOM 678 HG13 ILE A 47 -4.234 0.676 -6.226 1.00 0.00 H ATOM 679 HG21 ILE A 47 -0.648 0.480 -6.284 1.00 0.00 H ATOM 680 HG22 ILE A 47 -0.811 0.864 -7.997 1.00 0.00 H ATOM 681 HG23 ILE A 47 -0.311 2.113 -6.857 1.00 0.00 H ATOM 682 HD11 ILE A 47 -2.940 -0.041 -8.583 1.00 0.00 H ATOM 683 HD12 ILE A 47 -2.813 -1.451 -7.532 1.00 0.00 H ATOM 684 HD13 ILE A 47 -4.396 -0.762 -7.897 1.00 0.00 H ATOM 685 N THR A 48 -2.146 4.821 -6.501 1.00 0.00 N ATOM 686 CA THR A 48 -1.384 6.025 -6.806 1.00 0.00 C ATOM 687 C THR A 48 -1.347 6.969 -5.610 1.00 0.00 C ATOM 688 O THR A 48 -0.274 7.332 -5.128 1.00 0.00 O ATOM 689 CB THR A 48 -1.973 6.771 -8.017 1.00 0.00 C ATOM 690 OG1 THR A 48 -2.057 5.890 -9.143 1.00 0.00 O ATOM 691 CG2 THR A 48 -1.121 7.979 -8.375 1.00 0.00 C ATOM 692 H THR A 48 -3.081 4.760 -6.789 1.00 0.00 H ATOM 693 HA THR A 48 -0.374 5.728 -7.049 1.00 0.00 H ATOM 694 HB THR A 48 -2.966 7.113 -7.762 1.00 0.00 H ATOM 695 HG1 THR A 48 -2.488 5.073 -8.878 1.00 0.00 H ATOM 696 HG21 THR A 48 -0.394 8.151 -7.596 1.00 0.00 H ATOM 697 HG22 THR A 48 -1.753 8.849 -8.475 1.00 0.00 H ATOM 698 HG23 THR A 48 -0.610 7.796 -9.309 1.00 0.00 H ATOM 699 N GLN A 49 -2.524 7.363 -5.136 1.00 0.00 N ATOM 700 CA GLN A 49 -2.625 8.266 -3.996 1.00 0.00 C ATOM 701 C GLN A 49 -1.635 7.876 -2.903 1.00 0.00 C ATOM 702 O GLN A 49 -0.923 8.725 -2.366 1.00 0.00 O ATOM 703 CB GLN A 49 -4.049 8.258 -3.436 1.00 0.00 C ATOM 704 CG GLN A 49 -4.993 9.204 -4.161 1.00 0.00 C ATOM 705 CD GLN A 49 -4.874 10.634 -3.673 1.00 0.00 C ATOM 706 OE1 GLN A 49 -4.594 11.547 -4.452 1.00 0.00 O ATOM 707 NE2 GLN A 49 -5.087 10.838 -2.379 1.00 0.00 N ATOM 708 H GLN A 49 -3.344 7.039 -5.563 1.00 0.00 H ATOM 709 HA GLN A 49 -2.389 9.262 -4.339 1.00 0.00 H ATOM 710 HB2 GLN A 49 -4.447 7.258 -3.512 1.00 0.00 H ATOM 711 HB3 GLN A 49 -4.016 8.546 -2.396 1.00 0.00 H ATOM 712 HG2 GLN A 49 -4.765 9.180 -5.217 1.00 0.00 H ATOM 713 HG3 GLN A 49 -6.007 8.868 -4.005 1.00 0.00 H ATOM 714 HE21 GLN A 49 -5.305 10.063 -1.818 1.00 0.00 H ATOM 715 HE22 GLN A 49 -5.016 11.753 -2.036 1.00 0.00 H ATOM 716 N ILE A 50 -1.595 6.588 -2.580 1.00 0.00 N ATOM 717 CA ILE A 50 -0.692 6.087 -1.552 1.00 0.00 C ATOM 718 C ILE A 50 0.690 6.719 -1.678 1.00 0.00 C ATOM 719 O ILE A 50 1.282 7.146 -0.688 1.00 0.00 O ATOM 720 CB ILE A 50 -0.551 4.555 -1.624 1.00 0.00 C ATOM 721 CG1 ILE A 50 -1.909 3.885 -1.404 1.00 0.00 C ATOM 722 CG2 ILE A 50 0.460 4.066 -0.598 1.00 0.00 C ATOM 723 CD1 ILE A 50 -1.941 2.431 -1.820 1.00 0.00 C ATOM 724 H ILE A 50 -2.187 5.960 -3.044 1.00 0.00 H ATOM 725 HA ILE A 50 -1.107 6.345 -0.588 1.00 0.00 H ATOM 726 HB ILE A 50 -0.185 4.295 -2.606 1.00 0.00 H ATOM 727 HG12 ILE A 50 -2.162 3.935 -0.356 1.00 0.00 H ATOM 728 HG13 ILE A 50 -2.659 4.412 -1.976 1.00 0.00 H ATOM 729 HG21 ILE A 50 0.008 3.300 0.015 1.00 0.00 H ATOM 730 HG22 ILE A 50 1.320 3.658 -1.106 1.00 0.00 H ATOM 731 HG23 ILE A 50 0.767 4.892 0.026 1.00 0.00 H ATOM 732 HD11 ILE A 50 -0.934 2.093 -2.021 1.00 0.00 H ATOM 733 HD12 ILE A 50 -2.368 1.838 -1.025 1.00 0.00 H ATOM 734 HD13 ILE A 50 -2.540 2.325 -2.712 1.00 0.00 H ATOM 840 N LYS A 59 4.287 -0.097 0.044 1.00 0.00 N ATOM 841 CA LYS A 59 3.847 -1.386 0.565 1.00 0.00 C ATOM 842 C LYS A 59 2.332 -1.527 0.459 1.00 0.00 C ATOM 843 O LYS A 59 1.590 -0.580 0.720 1.00 0.00 O ATOM 844 CB LYS A 59 4.284 -1.545 2.024 1.00 0.00 C ATOM 845 CG LYS A 59 3.756 -0.454 2.939 1.00 0.00 C ATOM 846 CD LYS A 59 3.663 -0.930 4.379 1.00 0.00 C ATOM 847 CE LYS A 59 5.009 -0.844 5.082 1.00 0.00 C ATOM 848 NZ LYS A 59 5.421 0.567 5.322 1.00 0.00 N ATOM 849 H LYS A 59 4.297 0.681 0.640 1.00 0.00 H ATOM 850 HA LYS A 59 4.311 -2.160 -0.027 1.00 0.00 H ATOM 851 HB2 LYS A 59 3.929 -2.497 2.391 1.00 0.00 H ATOM 852 HB3 LYS A 59 5.363 -1.532 2.067 1.00 0.00 H ATOM 853 HG2 LYS A 59 4.423 0.395 2.894 1.00 0.00 H ATOM 854 HG3 LYS A 59 2.772 -0.159 2.603 1.00 0.00 H ATOM 855 HD2 LYS A 59 2.953 -0.312 4.908 1.00 0.00 H ATOM 856 HD3 LYS A 59 3.327 -1.957 4.388 1.00 0.00 H ATOM 857 HE2 LYS A 59 4.939 -1.356 6.030 1.00 0.00 H ATOM 858 HE3 LYS A 59 5.754 -1.327 4.467 1.00 0.00 H ATOM 859 HZ1 LYS A 59 6.076 0.880 4.578 1.00 0.00 H ATOM 860 HZ2 LYS A 59 5.895 0.649 6.244 1.00 0.00 H ATOM 861 HZ3 LYS A 59 4.587 1.188 5.318 1.00 0.00 H ATOM 862 N CYS A 60 1.879 -2.716 0.075 1.00 0.00 N ATOM 863 CA CYS A 60 0.452 -2.982 -0.066 1.00 0.00 C ATOM 864 C CYS A 60 -0.259 -2.857 1.279 1.00 0.00 C ATOM 865 O CYS A 60 0.244 -3.286 2.318 1.00 0.00 O ATOM 866 CB CYS A 60 0.228 -4.379 -0.646 1.00 0.00 C ATOM 867 SG CYS A 60 -1.494 -4.964 -0.531 1.00 0.00 S ATOM 868 H CYS A 60 2.520 -3.432 -0.120 1.00 0.00 H ATOM 869 HA CYS A 60 0.043 -2.249 -0.744 1.00 0.00 H ATOM 870 HB2 CYS A 60 0.503 -4.375 -1.691 1.00 0.00 H ATOM 871 HB3 CYS A 60 0.851 -5.085 -0.118 1.00 0.00 H ATOM 872 N PRO A 61 -1.458 -2.256 1.260 1.00 0.00 N ATOM 873 CA PRO A 61 -2.265 -2.062 2.469 1.00 0.00 C ATOM 874 C PRO A 61 -2.822 -3.373 3.011 1.00 0.00 C ATOM 875 O PRO A 61 -2.679 -3.677 4.196 1.00 0.00 O ATOM 876 CB PRO A 61 -3.402 -1.154 1.993 1.00 0.00 C ATOM 877 CG PRO A 61 -3.513 -1.420 0.532 1.00 0.00 C ATOM 878 CD PRO A 61 -2.118 -1.721 0.058 1.00 0.00 C ATOM 879 HA PRO A 61 -1.703 -1.562 3.244 1.00 0.00 H ATOM 880 HB2 PRO A 61 -4.313 -1.412 2.514 1.00 0.00 H ATOM 881 HB3 PRO A 61 -3.149 -0.122 2.189 1.00 0.00 H ATOM 882 HG2 PRO A 61 -4.159 -2.268 0.361 1.00 0.00 H ATOM 883 HG3 PRO A 61 -3.899 -0.546 0.029 1.00 0.00 H ATOM 884 HD2 PRO A 61 -2.139 -2.457 -0.731 1.00 0.00 H ATOM 885 HD3 PRO A 61 -1.631 -0.817 -0.279 1.00 0.00 H ATOM 886 N LEU A 62 -3.455 -4.148 2.137 1.00 0.00 N ATOM 887 CA LEU A 62 -4.033 -5.429 2.529 1.00 0.00 C ATOM 888 C LEU A 62 -2.980 -6.331 3.163 1.00 0.00 C ATOM 889 O LEU A 62 -3.256 -7.044 4.128 1.00 0.00 O ATOM 890 CB LEU A 62 -4.653 -6.124 1.315 1.00 0.00 C ATOM 891 CG LEU A 62 -6.030 -5.620 0.884 1.00 0.00 C ATOM 892 CD1 LEU A 62 -6.442 -6.255 -0.435 1.00 0.00 C ATOM 893 CD2 LEU A 62 -7.065 -5.908 1.962 1.00 0.00 C ATOM 894 H LEU A 62 -3.536 -3.853 1.207 1.00 0.00 H ATOM 895 HA LEU A 62 -4.808 -5.234 3.256 1.00 0.00 H ATOM 896 HB2 LEU A 62 -3.979 -5.996 0.482 1.00 0.00 H ATOM 897 HB3 LEU A 62 -4.741 -7.176 1.547 1.00 0.00 H ATOM 898 HG LEU A 62 -5.986 -4.549 0.739 1.00 0.00 H ATOM 899 HD11 LEU A 62 -6.873 -7.227 -0.248 1.00 0.00 H ATOM 900 HD12 LEU A 62 -5.574 -6.362 -1.070 1.00 0.00 H ATOM 901 HD13 LEU A 62 -7.171 -5.626 -0.926 1.00 0.00 H ATOM 902 HD21 LEU A 62 -7.412 -4.977 2.385 1.00 0.00 H ATOM 903 HD22 LEU A 62 -6.617 -6.512 2.738 1.00 0.00 H ATOM 904 HD23 LEU A 62 -7.899 -6.440 1.528 1.00 0.00 H ATOM 905 N CYS A 63 -1.769 -6.294 2.615 1.00 0.00 N ATOM 906 CA CYS A 63 -0.673 -7.106 3.128 1.00 0.00 C ATOM 907 C CYS A 63 0.641 -6.329 3.096 1.00 0.00 C ATOM 908 O CYS A 63 1.038 -5.801 2.057 1.00 0.00 O ATOM 909 CB CYS A 63 -0.537 -8.392 2.309 1.00 0.00 C ATOM 910 SG CYS A 63 0.039 -8.129 0.601 1.00 0.00 S ATOM 911 H CYS A 63 -1.610 -5.706 1.847 1.00 0.00 H ATOM 912 HA CYS A 63 -0.900 -7.364 4.151 1.00 0.00 H ATOM 913 HB2 CYS A 63 0.171 -9.046 2.797 1.00 0.00 H ATOM 914 HB3 CYS A 63 -1.498 -8.882 2.261 1.00 0.00 H ATOM 915 N LYS A 64 1.310 -6.264 4.242 1.00 0.00 N ATOM 916 CA LYS A 64 2.579 -5.553 4.347 1.00 0.00 C ATOM 917 C LYS A 64 3.690 -6.315 3.632 1.00 0.00 C ATOM 918 O LYS A 64 4.506 -6.985 4.266 1.00 0.00 O ATOM 919 CB LYS A 64 2.952 -5.347 5.817 1.00 0.00 C ATOM 920 CG LYS A 64 2.269 -4.150 6.456 1.00 0.00 C ATOM 921 CD LYS A 64 3.046 -3.641 7.658 1.00 0.00 C ATOM 922 CE LYS A 64 2.408 -2.392 8.246 1.00 0.00 C ATOM 923 NZ LYS A 64 2.852 -2.148 9.646 1.00 0.00 N ATOM 924 H LYS A 64 0.942 -6.705 5.036 1.00 0.00 H ATOM 925 HA LYS A 64 2.460 -4.589 3.876 1.00 0.00 H ATOM 926 HB2 LYS A 64 2.676 -6.232 6.373 1.00 0.00 H ATOM 927 HB3 LYS A 64 4.021 -5.206 5.888 1.00 0.00 H ATOM 928 HG2 LYS A 64 2.195 -3.358 5.726 1.00 0.00 H ATOM 929 HG3 LYS A 64 1.278 -4.441 6.775 1.00 0.00 H ATOM 930 HD2 LYS A 64 3.067 -4.411 8.415 1.00 0.00 H ATOM 931 HD3 LYS A 64 4.056 -3.408 7.350 1.00 0.00 H ATOM 932 HE2 LYS A 64 2.681 -1.543 7.638 1.00 0.00 H ATOM 933 HE3 LYS A 64 1.334 -2.512 8.233 1.00 0.00 H ATOM 934 HZ1 LYS A 64 2.167 -1.540 10.138 1.00 0.00 H ATOM 935 HZ2 LYS A 64 3.781 -1.680 9.649 1.00 0.00 H ATOM 936 HZ3 LYS A 64 2.929 -3.050 10.158 1.00 0.00 H