ATOM 266 N VAL A 21 -16.613 -6.165 -8.707 1.00 0.00 N ATOM 267 CA VAL A 21 -15.378 -6.002 -7.950 1.00 0.00 C ATOM 268 C VAL A 21 -15.299 -4.617 -7.318 1.00 0.00 C ATOM 269 O VAL A 21 -15.456 -3.603 -7.999 1.00 0.00 O ATOM 270 CB VAL A 21 -14.140 -6.218 -8.841 1.00 0.00 C ATOM 271 CG1 VAL A 21 -12.866 -5.904 -8.072 1.00 0.00 C ATOM 272 CG2 VAL A 21 -14.112 -7.642 -9.376 1.00 0.00 C ATOM 273 H VAL A 21 -16.571 -6.213 -9.685 1.00 0.00 H ATOM 274 HA VAL A 21 -15.365 -6.746 -7.166 1.00 0.00 H ATOM 275 HB VAL A 21 -14.203 -5.542 -9.680 1.00 0.00 H ATOM 276 HG11 VAL A 21 -12.172 -6.725 -8.176 1.00 0.00 H ATOM 277 HG12 VAL A 21 -12.421 -5.002 -8.465 1.00 0.00 H ATOM 278 HG13 VAL A 21 -13.102 -5.764 -7.027 1.00 0.00 H ATOM 279 HG21 VAL A 21 -14.700 -8.280 -8.734 1.00 0.00 H ATOM 280 HG22 VAL A 21 -14.523 -7.658 -10.375 1.00 0.00 H ATOM 281 HG23 VAL A 21 -13.093 -7.998 -9.401 1.00 0.00 H ATOM 282 N ILE A 22 -15.054 -4.581 -6.012 1.00 0.00 N ATOM 283 CA ILE A 22 -14.953 -3.320 -5.289 1.00 0.00 C ATOM 284 C ILE A 22 -13.597 -3.186 -4.604 1.00 0.00 C ATOM 285 O ILE A 22 -12.982 -4.181 -4.220 1.00 0.00 O ATOM 286 CB ILE A 22 -16.065 -3.187 -4.231 1.00 0.00 C ATOM 287 CG1 ILE A 22 -17.416 -3.584 -4.828 1.00 0.00 C ATOM 288 CG2 ILE A 22 -16.115 -1.765 -3.691 1.00 0.00 C ATOM 289 CD1 ILE A 22 -18.551 -3.552 -3.828 1.00 0.00 C ATOM 290 H ILE A 22 -14.938 -5.423 -5.524 1.00 0.00 H ATOM 291 HA ILE A 22 -15.065 -2.516 -6.003 1.00 0.00 H ATOM 292 HB ILE A 22 -15.832 -3.849 -3.412 1.00 0.00 H ATOM 293 HG12 ILE A 22 -17.662 -2.905 -5.629 1.00 0.00 H ATOM 294 HG13 ILE A 22 -17.347 -4.588 -5.220 1.00 0.00 H ATOM 295 HG21 ILE A 22 -16.650 -1.755 -2.753 1.00 0.00 H ATOM 296 HG22 ILE A 22 -15.109 -1.404 -3.535 1.00 0.00 H ATOM 297 HG23 ILE A 22 -16.620 -1.128 -4.401 1.00 0.00 H ATOM 298 HD11 ILE A 22 -19.475 -3.321 -4.339 1.00 0.00 H ATOM 299 HD12 ILE A 22 -18.637 -4.516 -3.349 1.00 0.00 H ATOM 300 HD13 ILE A 22 -18.354 -2.796 -3.083 1.00 0.00 H ATOM 301 N CYS A 23 -13.136 -1.949 -4.453 1.00 0.00 N ATOM 302 CA CYS A 23 -11.853 -1.683 -3.814 1.00 0.00 C ATOM 303 C CYS A 23 -11.956 -1.846 -2.300 1.00 0.00 C ATOM 304 O CYS A 23 -12.761 -1.195 -1.633 1.00 0.00 O ATOM 305 CB CYS A 23 -11.373 -0.270 -4.154 1.00 0.00 C ATOM 306 SG CYS A 23 -9.699 0.112 -3.546 1.00 0.00 S ATOM 307 H CYS A 23 -13.672 -1.195 -4.780 1.00 0.00 H ATOM 308 HA CYS A 23 -11.139 -2.397 -4.193 1.00 0.00 H ATOM 309 HB2 CYS A 23 -11.368 -0.149 -5.227 1.00 0.00 H ATOM 310 HB3 CYS A 23 -12.053 0.447 -3.720 1.00 0.00 H ATOM 311 N PRO A 24 -11.121 -2.736 -1.743 1.00 0.00 N ATOM 312 CA PRO A 24 -11.098 -3.005 -0.302 1.00 0.00 C ATOM 313 C PRO A 24 -10.539 -1.833 0.498 1.00 0.00 C ATOM 314 O PRO A 24 -10.366 -1.926 1.713 1.00 0.00 O ATOM 315 CB PRO A 24 -10.176 -4.221 -0.184 1.00 0.00 C ATOM 316 CG PRO A 24 -9.296 -4.148 -1.383 1.00 0.00 C ATOM 317 CD PRO A 24 -10.135 -3.547 -2.477 1.00 0.00 C ATOM 318 HA PRO A 24 -12.080 -3.258 0.070 1.00 0.00 H ATOM 319 HB2 PRO A 24 -9.604 -4.155 0.731 1.00 0.00 H ATOM 320 HB3 PRO A 24 -10.765 -5.126 -0.181 1.00 0.00 H ATOM 321 HG2 PRO A 24 -8.444 -3.519 -1.176 1.00 0.00 H ATOM 322 HG3 PRO A 24 -8.972 -5.140 -1.662 1.00 0.00 H ATOM 323 HD2 PRO A 24 -9.529 -2.928 -3.121 1.00 0.00 H ATOM 324 HD3 PRO A 24 -10.624 -4.323 -3.047 1.00 0.00 H ATOM 325 N ILE A 25 -10.259 -0.732 -0.191 1.00 0.00 N ATOM 326 CA ILE A 25 -9.722 0.458 0.456 1.00 0.00 C ATOM 327 C ILE A 25 -10.788 1.540 0.590 1.00 0.00 C ATOM 328 O ILE A 25 -11.131 1.955 1.697 1.00 0.00 O ATOM 329 CB ILE A 25 -8.522 1.029 -0.322 1.00 0.00 C ATOM 330 CG1 ILE A 25 -7.424 -0.028 -0.457 1.00 0.00 C ATOM 331 CG2 ILE A 25 -7.986 2.273 0.369 1.00 0.00 C ATOM 332 CD1 ILE A 25 -6.186 0.474 -1.166 1.00 0.00 C ATOM 333 H ILE A 25 -10.419 -0.720 -1.158 1.00 0.00 H ATOM 334 HA ILE A 25 -9.384 0.176 1.443 1.00 0.00 H ATOM 335 HB ILE A 25 -8.862 1.312 -1.307 1.00 0.00 H ATOM 336 HG12 ILE A 25 -7.130 -0.360 0.527 1.00 0.00 H ATOM 337 HG13 ILE A 25 -7.810 -0.868 -1.015 1.00 0.00 H ATOM 338 HG21 ILE A 25 -7.649 2.016 1.363 1.00 0.00 H ATOM 339 HG22 ILE A 25 -7.158 2.671 -0.198 1.00 0.00 H ATOM 340 HG23 ILE A 25 -8.768 3.014 0.435 1.00 0.00 H ATOM 341 HD11 ILE A 25 -5.601 1.078 -0.487 1.00 0.00 H ATOM 342 HD12 ILE A 25 -5.594 -0.367 -1.497 1.00 0.00 H ATOM 343 HD13 ILE A 25 -6.475 1.069 -2.018 1.00 0.00 H ATOM 344 N CYS A 26 -11.311 1.991 -0.545 1.00 0.00 N ATOM 345 CA CYS A 26 -12.339 3.024 -0.557 1.00 0.00 C ATOM 346 C CYS A 26 -13.732 2.404 -0.617 1.00 0.00 C ATOM 347 O CYS A 26 -14.735 3.076 -0.371 1.00 0.00 O ATOM 348 CB CYS A 26 -12.136 3.963 -1.747 1.00 0.00 C ATOM 349 SG CYS A 26 -11.876 3.107 -3.334 1.00 0.00 S ATOM 350 H CYS A 26 -10.996 1.621 -1.397 1.00 0.00 H ATOM 351 HA CYS A 26 -12.251 3.591 0.357 1.00 0.00 H ATOM 352 HB2 CYS A 26 -13.008 4.592 -1.853 1.00 0.00 H ATOM 353 HB3 CYS A 26 -11.271 4.584 -1.562 1.00 0.00 H ATOM 354 N LEU A 27 -13.787 1.118 -0.945 1.00 0.00 N ATOM 355 CA LEU A 27 -15.057 0.405 -1.037 1.00 0.00 C ATOM 356 C LEU A 27 -15.896 0.936 -2.195 1.00 0.00 C ATOM 357 O LEU A 27 -17.104 1.136 -2.058 1.00 0.00 O ATOM 358 CB LEU A 27 -15.834 0.536 0.274 1.00 0.00 C ATOM 359 CG LEU A 27 -15.026 0.333 1.556 1.00 0.00 C ATOM 360 CD1 LEU A 27 -15.736 0.971 2.741 1.00 0.00 C ATOM 361 CD2 LEU A 27 -14.790 -1.149 1.809 1.00 0.00 C ATOM 362 H LEU A 27 -12.955 0.635 -1.129 1.00 0.00 H ATOM 363 HA LEU A 27 -14.839 -0.637 -1.215 1.00 0.00 H ATOM 364 HB2 LEU A 27 -16.263 1.526 0.307 1.00 0.00 H ATOM 365 HB3 LEU A 27 -16.628 -0.198 0.262 1.00 0.00 H ATOM 366 HG LEU A 27 -14.063 0.813 1.447 1.00 0.00 H ATOM 367 HD11 LEU A 27 -16.296 0.217 3.273 1.00 0.00 H ATOM 368 HD12 LEU A 27 -16.410 1.737 2.386 1.00 0.00 H ATOM 369 HD13 LEU A 27 -15.005 1.413 3.402 1.00 0.00 H ATOM 370 HD21 LEU A 27 -15.623 -1.717 1.423 1.00 0.00 H ATOM 371 HD22 LEU A 27 -14.696 -1.322 2.871 1.00 0.00 H ATOM 372 HD23 LEU A 27 -13.882 -1.458 1.312 1.00 0.00 H ATOM 373 N ASP A 28 -15.250 1.161 -3.333 1.00 0.00 N ATOM 374 CA ASP A 28 -15.937 1.666 -4.516 1.00 0.00 C ATOM 375 C ASP A 28 -15.749 0.721 -5.699 1.00 0.00 C ATOM 376 O ASP A 28 -14.671 0.157 -5.889 1.00 0.00 O ATOM 377 CB ASP A 28 -15.423 3.061 -4.875 1.00 0.00 C ATOM 378 CG ASP A 28 -16.053 3.602 -6.143 1.00 0.00 C ATOM 379 OD1 ASP A 28 -17.283 3.823 -6.147 1.00 0.00 O ATOM 380 OD2 ASP A 28 -15.318 3.805 -7.131 1.00 0.00 O ATOM 381 H ASP A 28 -14.287 0.983 -3.379 1.00 0.00 H ATOM 382 HA ASP A 28 -16.990 1.729 -4.286 1.00 0.00 H ATOM 383 HB2 ASP A 28 -15.648 3.740 -4.065 1.00 0.00 H ATOM 384 HB3 ASP A 28 -14.353 3.017 -5.016 1.00 0.00 H ATOM 385 N ILE A 29 -16.804 0.553 -6.489 1.00 0.00 N ATOM 386 CA ILE A 29 -16.754 -0.324 -7.652 1.00 0.00 C ATOM 387 C ILE A 29 -15.451 -0.142 -8.422 1.00 0.00 C ATOM 388 O ILE A 29 -15.245 0.877 -9.083 1.00 0.00 O ATOM 389 CB ILE A 29 -17.939 -0.067 -8.602 1.00 0.00 C ATOM 390 CG1 ILE A 29 -19.265 -0.281 -7.869 1.00 0.00 C ATOM 391 CG2 ILE A 29 -17.848 -0.974 -9.820 1.00 0.00 C ATOM 392 CD1 ILE A 29 -20.382 0.609 -8.367 1.00 0.00 C ATOM 393 H ILE A 29 -17.635 1.030 -6.285 1.00 0.00 H ATOM 394 HA ILE A 29 -16.814 -1.345 -7.303 1.00 0.00 H ATOM 395 HB ILE A 29 -17.885 0.957 -8.940 1.00 0.00 H ATOM 396 HG12 ILE A 29 -19.577 -1.306 -7.995 1.00 0.00 H ATOM 397 HG13 ILE A 29 -19.122 -0.079 -6.817 1.00 0.00 H ATOM 398 HG21 ILE A 29 -18.444 -0.562 -10.621 1.00 0.00 H ATOM 399 HG22 ILE A 29 -16.819 -1.046 -10.139 1.00 0.00 H ATOM 400 HG23 ILE A 29 -18.217 -1.956 -9.566 1.00 0.00 H ATOM 401 HD11 ILE A 29 -21.216 0.556 -7.682 1.00 0.00 H ATOM 402 HD12 ILE A 29 -20.031 1.629 -8.426 1.00 0.00 H ATOM 403 HD13 ILE A 29 -20.698 0.279 -9.344 1.00 0.00 H ATOM 404 N LEU A 30 -14.575 -1.136 -8.334 1.00 0.00 N ATOM 405 CA LEU A 30 -13.290 -1.088 -9.025 1.00 0.00 C ATOM 406 C LEU A 30 -13.487 -1.036 -10.536 1.00 0.00 C ATOM 407 O LEU A 30 -13.889 -2.022 -11.153 1.00 0.00 O ATOM 408 CB LEU A 30 -12.441 -2.304 -8.650 1.00 0.00 C ATOM 409 CG LEU A 30 -11.529 -2.136 -7.435 1.00 0.00 C ATOM 410 CD1 LEU A 30 -11.251 -3.484 -6.786 1.00 0.00 C ATOM 411 CD2 LEU A 30 -10.227 -1.457 -7.834 1.00 0.00 C ATOM 412 H LEU A 30 -14.795 -1.922 -7.793 1.00 0.00 H ATOM 413 HA LEU A 30 -12.779 -0.191 -8.709 1.00 0.00 H ATOM 414 HB2 LEU A 30 -13.111 -3.126 -8.450 1.00 0.00 H ATOM 415 HB3 LEU A 30 -11.820 -2.547 -9.501 1.00 0.00 H ATOM 416 HG LEU A 30 -12.023 -1.511 -6.705 1.00 0.00 H ATOM 417 HD11 LEU A 30 -12.175 -3.904 -6.419 1.00 0.00 H ATOM 418 HD12 LEU A 30 -10.564 -3.353 -5.964 1.00 0.00 H ATOM 419 HD13 LEU A 30 -10.816 -4.151 -7.515 1.00 0.00 H ATOM 420 HD21 LEU A 30 -10.446 -0.515 -8.314 1.00 0.00 H ATOM 421 HD22 LEU A 30 -9.685 -2.093 -8.519 1.00 0.00 H ATOM 422 HD23 LEU A 30 -9.627 -1.282 -6.953 1.00 0.00 H ATOM 423 N GLN A 31 -13.198 0.119 -11.127 1.00 0.00 N ATOM 424 CA GLN A 31 -13.341 0.298 -12.567 1.00 0.00 C ATOM 425 C GLN A 31 -12.073 -0.133 -13.298 1.00 0.00 C ATOM 426 O GLN A 31 -12.134 -0.822 -14.316 1.00 0.00 O ATOM 427 CB GLN A 31 -13.660 1.758 -12.891 1.00 0.00 C ATOM 428 CG GLN A 31 -14.406 1.940 -14.204 1.00 0.00 C ATOM 429 CD GLN A 31 -15.664 1.098 -14.282 1.00 0.00 C ATOM 430 OE1 GLN A 31 -15.613 -0.082 -14.632 1.00 0.00 O ATOM 431 NE2 GLN A 31 -16.801 1.700 -13.956 1.00 0.00 N ATOM 432 H GLN A 31 -12.881 0.868 -10.581 1.00 0.00 H ATOM 433 HA GLN A 31 -14.160 -0.322 -12.897 1.00 0.00 H ATOM 434 HB2 GLN A 31 -14.267 2.167 -12.097 1.00 0.00 H ATOM 435 HB3 GLN A 31 -12.735 2.312 -12.948 1.00 0.00 H ATOM 436 HG2 GLN A 31 -14.681 2.980 -14.305 1.00 0.00 H ATOM 437 HG3 GLN A 31 -13.751 1.661 -15.016 1.00 0.00 H ATOM 438 HE21 GLN A 31 -16.765 2.642 -13.688 1.00 0.00 H ATOM 439 HE22 GLN A 31 -17.629 1.179 -13.999 1.00 0.00 H ATOM 440 N LYS A 32 -10.925 0.279 -12.772 1.00 0.00 N ATOM 441 CA LYS A 32 -9.641 -0.064 -13.373 1.00 0.00 C ATOM 442 C LYS A 32 -8.734 -0.755 -12.360 1.00 0.00 C ATOM 443 O LYS A 32 -7.919 -0.122 -11.688 1.00 0.00 O ATOM 444 CB LYS A 32 -8.956 1.193 -13.913 1.00 0.00 C ATOM 445 CG LYS A 32 -8.711 2.256 -12.856 1.00 0.00 C ATOM 446 CD LYS A 32 -8.505 3.626 -13.479 1.00 0.00 C ATOM 447 CE LYS A 32 -9.832 4.291 -13.813 1.00 0.00 C ATOM 448 NZ LYS A 32 -10.596 4.653 -12.586 1.00 0.00 N ATOM 449 H LYS A 32 -10.941 0.827 -11.959 1.00 0.00 H ATOM 450 HA LYS A 32 -9.829 -0.741 -14.192 1.00 0.00 H ATOM 451 HB2 LYS A 32 -8.004 0.914 -14.341 1.00 0.00 H ATOM 452 HB3 LYS A 32 -9.576 1.622 -14.687 1.00 0.00 H ATOM 453 HG2 LYS A 32 -9.565 2.297 -12.195 1.00 0.00 H ATOM 454 HG3 LYS A 32 -7.829 1.991 -12.290 1.00 0.00 H ATOM 455 HD2 LYS A 32 -7.967 4.252 -12.782 1.00 0.00 H ATOM 456 HD3 LYS A 32 -7.929 3.516 -14.386 1.00 0.00 H ATOM 457 HE2 LYS A 32 -9.637 5.187 -14.382 1.00 0.00 H ATOM 458 HE3 LYS A 32 -10.422 3.609 -14.406 1.00 0.00 H ATOM 459 HZ1 LYS A 32 -10.003 5.224 -11.952 1.00 0.00 H ATOM 460 HZ2 LYS A 32 -10.893 3.791 -12.084 1.00 0.00 H ATOM 461 HZ3 LYS A 32 -11.442 5.201 -12.841 1.00 0.00 H ATOM 462 N PRO A 33 -8.875 -2.084 -12.248 1.00 0.00 N ATOM 463 CA PRO A 33 -8.074 -2.889 -11.321 1.00 0.00 C ATOM 464 C PRO A 33 -6.613 -2.982 -11.747 1.00 0.00 C ATOM 465 O PRO A 33 -6.307 -3.069 -12.936 1.00 0.00 O ATOM 466 CB PRO A 33 -8.738 -4.267 -11.385 1.00 0.00 C ATOM 467 CG PRO A 33 -9.392 -4.312 -12.722 1.00 0.00 C ATOM 468 CD PRO A 33 -9.826 -2.903 -13.018 1.00 0.00 C ATOM 469 HA PRO A 33 -8.131 -2.507 -10.313 1.00 0.00 H ATOM 470 HB2 PRO A 33 -7.986 -5.037 -11.286 1.00 0.00 H ATOM 471 HB3 PRO A 33 -9.462 -4.359 -10.589 1.00 0.00 H ATOM 472 HG2 PRO A 33 -8.686 -4.650 -13.465 1.00 0.00 H ATOM 473 HG3 PRO A 33 -10.249 -4.968 -12.690 1.00 0.00 H ATOM 474 HD2 PRO A 33 -9.745 -2.697 -14.075 1.00 0.00 H ATOM 475 HD3 PRO A 33 -10.838 -2.740 -12.676 1.00 0.00 H ATOM 476 N VAL A 34 -5.714 -2.964 -10.768 1.00 0.00 N ATOM 477 CA VAL A 34 -4.284 -3.048 -11.042 1.00 0.00 C ATOM 478 C VAL A 34 -3.600 -4.029 -10.096 1.00 0.00 C ATOM 479 O VAL A 34 -3.605 -3.841 -8.879 1.00 0.00 O ATOM 480 CB VAL A 34 -3.607 -1.670 -10.913 1.00 0.00 C ATOM 481 CG1 VAL A 34 -2.111 -1.786 -11.163 1.00 0.00 C ATOM 482 CG2 VAL A 34 -4.241 -0.674 -11.871 1.00 0.00 C ATOM 483 H VAL A 34 -6.020 -2.893 -9.840 1.00 0.00 H ATOM 484 HA VAL A 34 -4.158 -3.394 -12.057 1.00 0.00 H ATOM 485 HB VAL A 34 -3.754 -1.312 -9.905 1.00 0.00 H ATOM 486 HG11 VAL A 34 -1.620 -2.123 -10.262 1.00 0.00 H ATOM 487 HG12 VAL A 34 -1.932 -2.494 -11.959 1.00 0.00 H ATOM 488 HG13 VAL A 34 -1.718 -0.820 -11.446 1.00 0.00 H ATOM 489 HG21 VAL A 34 -3.541 -0.435 -12.658 1.00 0.00 H ATOM 490 HG22 VAL A 34 -5.133 -1.106 -12.301 1.00 0.00 H ATOM 491 HG23 VAL A 34 -4.500 0.228 -11.335 1.00 0.00 H ATOM 492 N THR A 35 -3.012 -5.077 -10.663 1.00 0.00 N ATOM 493 CA THR A 35 -2.323 -6.088 -9.871 1.00 0.00 C ATOM 494 C THR A 35 -0.859 -5.721 -9.663 1.00 0.00 C ATOM 495 O THR A 35 -0.099 -5.591 -10.623 1.00 0.00 O ATOM 496 CB THR A 35 -2.403 -7.474 -10.539 1.00 0.00 C ATOM 497 OG1 THR A 35 -3.767 -7.799 -10.831 1.00 0.00 O ATOM 498 CG2 THR A 35 -1.804 -8.544 -9.638 1.00 0.00 C ATOM 499 H THR A 35 -3.042 -5.171 -11.638 1.00 0.00 H ATOM 500 HA THR A 35 -2.811 -6.147 -8.909 1.00 0.00 H ATOM 501 HB THR A 35 -1.842 -7.446 -11.462 1.00 0.00 H ATOM 502 HG1 THR A 35 -3.931 -7.675 -11.769 1.00 0.00 H ATOM 503 HG21 THR A 35 -2.074 -8.343 -8.613 1.00 0.00 H ATOM 504 HG22 THR A 35 -0.728 -8.535 -9.735 1.00 0.00 H ATOM 505 HG23 THR A 35 -2.184 -9.512 -9.928 1.00 0.00 H ATOM 506 N ILE A 36 -0.469 -5.555 -8.404 1.00 0.00 N ATOM 507 CA ILE A 36 0.906 -5.205 -8.070 1.00 0.00 C ATOM 508 C ILE A 36 1.733 -6.450 -7.766 1.00 0.00 C ATOM 509 O ILE A 36 1.234 -7.572 -7.843 1.00 0.00 O ATOM 510 CB ILE A 36 0.967 -4.253 -6.861 1.00 0.00 C ATOM 511 CG1 ILE A 36 0.333 -4.912 -5.634 1.00 0.00 C ATOM 512 CG2 ILE A 36 0.270 -2.940 -7.184 1.00 0.00 C ATOM 513 CD1 ILE A 36 0.300 -4.015 -4.416 1.00 0.00 C ATOM 514 H ILE A 36 -1.121 -5.672 -7.682 1.00 0.00 H ATOM 515 HA ILE A 36 1.337 -4.699 -8.923 1.00 0.00 H ATOM 516 HB ILE A 36 2.004 -4.040 -6.651 1.00 0.00 H ATOM 517 HG12 ILE A 36 -0.682 -5.191 -5.867 1.00 0.00 H ATOM 518 HG13 ILE A 36 0.896 -5.798 -5.379 1.00 0.00 H ATOM 519 HG21 ILE A 36 -0.626 -2.853 -6.587 1.00 0.00 H ATOM 520 HG22 ILE A 36 0.932 -2.117 -6.961 1.00 0.00 H ATOM 521 HG23 ILE A 36 0.008 -2.919 -8.231 1.00 0.00 H ATOM 522 HD11 ILE A 36 -0.328 -3.159 -4.617 1.00 0.00 H ATOM 523 HD12 ILE A 36 -0.099 -4.563 -3.576 1.00 0.00 H ATOM 524 HD13 ILE A 36 1.300 -3.680 -4.187 1.00 0.00 H ATOM 525 N ASP A 37 2.998 -6.242 -7.418 1.00 0.00 N ATOM 526 CA ASP A 37 3.894 -7.348 -7.098 1.00 0.00 C ATOM 527 C ASP A 37 3.293 -8.238 -6.015 1.00 0.00 C ATOM 528 O ASP A 37 3.337 -9.465 -6.110 1.00 0.00 O ATOM 529 CB ASP A 37 5.253 -6.815 -6.642 1.00 0.00 C ATOM 530 CG ASP A 37 5.773 -5.710 -7.541 1.00 0.00 C ATOM 531 OD1 ASP A 37 6.398 -6.029 -8.574 1.00 0.00 O ATOM 532 OD2 ASP A 37 5.553 -4.526 -7.212 1.00 0.00 O ATOM 533 H ASP A 37 3.337 -5.324 -7.374 1.00 0.00 H ATOM 534 HA ASP A 37 4.030 -7.934 -7.994 1.00 0.00 H ATOM 535 HB2 ASP A 37 5.162 -6.424 -5.639 1.00 0.00 H ATOM 536 HB3 ASP A 37 5.969 -7.624 -6.646 1.00 0.00 H ATOM 537 N CYS A 38 2.734 -7.612 -4.985 1.00 0.00 N ATOM 538 CA CYS A 38 2.126 -8.347 -3.882 1.00 0.00 C ATOM 539 C CYS A 38 1.174 -9.420 -4.402 1.00 0.00 C ATOM 540 O CYS A 38 1.188 -10.557 -3.933 1.00 0.00 O ATOM 541 CB CYS A 38 1.374 -7.388 -2.956 1.00 0.00 C ATOM 542 SG CYS A 38 -0.373 -7.137 -3.406 1.00 0.00 S ATOM 543 H CYS A 38 2.731 -6.632 -4.965 1.00 0.00 H ATOM 544 HA CYS A 38 2.917 -8.824 -3.324 1.00 0.00 H ATOM 545 HB2 CYS A 38 1.401 -7.778 -1.949 1.00 0.00 H ATOM 546 HB3 CYS A 38 1.861 -6.424 -2.976 1.00 0.00 H ATOM 547 N GLY A 39 0.348 -9.049 -5.375 1.00 0.00 N ATOM 548 CA GLY A 39 -0.599 -9.991 -5.944 1.00 0.00 C ATOM 549 C GLY A 39 -2.035 -9.645 -5.604 1.00 0.00 C ATOM 550 O GLY A 39 -2.862 -10.533 -5.396 1.00 0.00 O ATOM 551 H GLY A 39 0.382 -8.128 -5.710 1.00 0.00 H ATOM 552 HA2 GLY A 39 -0.485 -9.995 -7.018 1.00 0.00 H ATOM 553 HA3 GLY A 39 -0.379 -10.978 -5.565 1.00 0.00 H ATOM 554 N HIS A 40 -2.333 -8.351 -5.544 1.00 0.00 N ATOM 555 CA HIS A 40 -3.680 -7.890 -5.226 1.00 0.00 C ATOM 556 C HIS A 40 -4.122 -6.796 -6.192 1.00 0.00 C ATOM 557 O HIS A 40 -3.295 -6.091 -6.767 1.00 0.00 O ATOM 558 CB HIS A 40 -3.737 -7.372 -3.788 1.00 0.00 C ATOM 559 CG HIS A 40 -3.635 -8.453 -2.757 1.00 0.00 C ATOM 560 ND1 HIS A 40 -3.143 -8.238 -1.487 1.00 0.00 N ATOM 561 CD2 HIS A 40 -3.966 -9.764 -2.813 1.00 0.00 C ATOM 562 CE1 HIS A 40 -3.175 -9.370 -0.807 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.670 -10.312 -1.589 1.00 0.00 N ATOM 564 H HIS A 40 -1.631 -7.691 -5.720 1.00 0.00 H ATOM 565 HA HIS A 40 -4.349 -8.731 -5.323 1.00 0.00 H ATOM 566 HB2 HIS A 40 -2.921 -6.683 -3.628 1.00 0.00 H ATOM 567 HB3 HIS A 40 -4.673 -6.855 -3.636 1.00 0.00 H ATOM 568 HD2 HIS A 40 -4.385 -10.285 -3.663 1.00 0.00 H ATOM 569 HE1 HIS A 40 -2.851 -9.503 0.215 1.00 0.00 H ATOM 570 HE2 HIS A 40 -3.723 -11.263 -1.362 1.00 0.00 H ATOM 571 N ASN A 41 -5.433 -6.661 -6.365 1.00 0.00 N ATOM 572 CA ASN A 41 -5.986 -5.653 -7.263 1.00 0.00 C ATOM 573 C ASN A 41 -6.549 -4.474 -6.476 1.00 0.00 C ATOM 574 O ASN A 41 -7.264 -4.656 -5.491 1.00 0.00 O ATOM 575 CB ASN A 41 -7.081 -6.266 -8.139 1.00 0.00 C ATOM 576 CG ASN A 41 -6.524 -7.219 -9.179 1.00 0.00 C ATOM 577 OD1 ASN A 41 -6.068 -6.798 -10.242 1.00 0.00 O ATOM 578 ND2 ASN A 41 -6.559 -8.511 -8.876 1.00 0.00 N ATOM 579 H ASN A 41 -6.044 -7.254 -5.879 1.00 0.00 H ATOM 580 HA ASN A 41 -5.186 -5.300 -7.897 1.00 0.00 H ATOM 581 HB2 ASN A 41 -7.771 -6.811 -7.512 1.00 0.00 H ATOM 582 HB3 ASN A 41 -7.611 -5.475 -8.648 1.00 0.00 H ATOM 583 HD21 ASN A 41 -6.937 -8.774 -8.010 1.00 0.00 H ATOM 584 HD22 ASN A 41 -6.205 -9.149 -9.530 1.00 0.00 H ATOM 585 N PHE A 42 -6.221 -3.264 -6.919 1.00 0.00 N ATOM 586 CA PHE A 42 -6.693 -2.054 -6.256 1.00 0.00 C ATOM 587 C PHE A 42 -7.191 -1.034 -7.276 1.00 0.00 C ATOM 588 O PHE A 42 -7.141 -1.271 -8.484 1.00 0.00 O ATOM 589 CB PHE A 42 -5.576 -1.442 -5.409 1.00 0.00 C ATOM 590 CG PHE A 42 -5.226 -2.257 -4.198 1.00 0.00 C ATOM 591 CD1 PHE A 42 -6.034 -2.231 -3.072 1.00 0.00 C ATOM 592 CD2 PHE A 42 -4.089 -3.049 -4.184 1.00 0.00 C ATOM 593 CE1 PHE A 42 -5.715 -2.981 -1.955 1.00 0.00 C ATOM 594 CE2 PHE A 42 -3.766 -3.801 -3.070 1.00 0.00 C ATOM 595 CZ PHE A 42 -4.579 -3.766 -1.954 1.00 0.00 C ATOM 596 H PHE A 42 -5.647 -3.184 -7.710 1.00 0.00 H ATOM 597 HA PHE A 42 -7.513 -2.329 -5.611 1.00 0.00 H ATOM 598 HB2 PHE A 42 -4.686 -1.348 -6.014 1.00 0.00 H ATOM 599 HB3 PHE A 42 -5.884 -0.462 -5.075 1.00 0.00 H ATOM 600 HD1 PHE A 42 -6.923 -1.617 -3.072 1.00 0.00 H ATOM 601 HD2 PHE A 42 -3.452 -3.077 -5.055 1.00 0.00 H ATOM 602 HE1 PHE A 42 -6.354 -2.951 -1.085 1.00 0.00 H ATOM 603 HE2 PHE A 42 -2.877 -4.414 -3.072 1.00 0.00 H ATOM 604 HZ PHE A 42 -4.329 -4.353 -1.083 1.00 0.00 H ATOM 605 N CYS A 43 -7.672 0.102 -6.782 1.00 0.00 N ATOM 606 CA CYS A 43 -8.181 1.158 -7.648 1.00 0.00 C ATOM 607 C CYS A 43 -7.172 2.298 -7.765 1.00 0.00 C ATOM 608 O CYS A 43 -6.577 2.719 -6.773 1.00 0.00 O ATOM 609 CB CYS A 43 -9.510 1.692 -7.111 1.00 0.00 C ATOM 610 SG CYS A 43 -9.338 3.091 -5.957 1.00 0.00 S ATOM 611 H CYS A 43 -7.686 0.233 -5.810 1.00 0.00 H ATOM 612 HA CYS A 43 -8.342 0.735 -8.628 1.00 0.00 H ATOM 613 HB2 CYS A 43 -10.117 2.024 -7.940 1.00 0.00 H ATOM 614 HB3 CYS A 43 -10.024 0.897 -6.591 1.00 0.00 H ATOM 615 N LEU A 44 -6.986 2.793 -8.984 1.00 0.00 N ATOM 616 CA LEU A 44 -6.051 3.884 -9.232 1.00 0.00 C ATOM 617 C LEU A 44 -6.172 4.960 -8.157 1.00 0.00 C ATOM 618 O LEU A 44 -5.217 5.240 -7.432 1.00 0.00 O ATOM 619 CB LEU A 44 -6.303 4.495 -10.611 1.00 0.00 C ATOM 620 CG LEU A 44 -5.244 5.478 -11.114 1.00 0.00 C ATOM 621 CD1 LEU A 44 -3.880 4.809 -11.172 1.00 0.00 C ATOM 622 CD2 LEU A 44 -5.631 6.025 -12.480 1.00 0.00 C ATOM 623 H LEU A 44 -7.489 2.416 -9.735 1.00 0.00 H ATOM 624 HA LEU A 44 -5.051 3.476 -9.204 1.00 0.00 H ATOM 625 HB2 LEU A 44 -6.368 3.687 -11.323 1.00 0.00 H ATOM 626 HB3 LEU A 44 -7.248 5.017 -10.573 1.00 0.00 H ATOM 627 HG LEU A 44 -5.179 6.309 -10.426 1.00 0.00 H ATOM 628 HD11 LEU A 44 -3.224 5.384 -11.808 1.00 0.00 H ATOM 629 HD12 LEU A 44 -3.985 3.811 -11.571 1.00 0.00 H ATOM 630 HD13 LEU A 44 -3.462 4.756 -10.177 1.00 0.00 H ATOM 631 HD21 LEU A 44 -4.865 6.703 -12.826 1.00 0.00 H ATOM 632 HD22 LEU A 44 -6.570 6.552 -12.404 1.00 0.00 H ATOM 633 HD23 LEU A 44 -5.732 5.207 -13.179 1.00 0.00 H ATOM 634 N LYS A 45 -7.354 5.559 -8.057 1.00 0.00 N ATOM 635 CA LYS A 45 -7.603 6.602 -7.069 1.00 0.00 C ATOM 636 C LYS A 45 -6.907 6.279 -5.751 1.00 0.00 C ATOM 637 O LYS A 45 -6.489 7.179 -5.021 1.00 0.00 O ATOM 638 CB LYS A 45 -9.107 6.765 -6.838 1.00 0.00 C ATOM 639 CG LYS A 45 -9.905 6.929 -8.119 1.00 0.00 C ATOM 640 CD LYS A 45 -11.169 7.739 -7.889 1.00 0.00 C ATOM 641 CE LYS A 45 -12.145 7.591 -9.046 1.00 0.00 C ATOM 642 NZ LYS A 45 -13.063 8.759 -9.151 1.00 0.00 N ATOM 643 H LYS A 45 -8.077 5.293 -8.664 1.00 0.00 H ATOM 644 HA LYS A 45 -7.204 7.527 -7.456 1.00 0.00 H ATOM 645 HB2 LYS A 45 -9.475 5.893 -6.317 1.00 0.00 H ATOM 646 HB3 LYS A 45 -9.271 7.637 -6.222 1.00 0.00 H ATOM 647 HG2 LYS A 45 -9.294 7.436 -8.851 1.00 0.00 H ATOM 648 HG3 LYS A 45 -10.178 5.951 -8.490 1.00 0.00 H ATOM 649 HD2 LYS A 45 -11.648 7.395 -6.984 1.00 0.00 H ATOM 650 HD3 LYS A 45 -10.904 8.782 -7.784 1.00 0.00 H ATOM 651 HE2 LYS A 45 -11.584 7.502 -9.964 1.00 0.00 H ATOM 652 HE3 LYS A 45 -12.731 6.696 -8.894 1.00 0.00 H ATOM 653 HZ1 LYS A 45 -14.049 8.435 -9.210 1.00 0.00 H ATOM 654 HZ2 LYS A 45 -12.839 9.314 -10.002 1.00 0.00 H ATOM 655 HZ3 LYS A 45 -12.960 9.371 -8.316 1.00 0.00 H ATOM 656 N CYS A 46 -6.783 4.990 -5.452 1.00 0.00 N ATOM 657 CA CYS A 46 -6.137 4.548 -4.222 1.00 0.00 C ATOM 658 C CYS A 46 -4.639 4.352 -4.435 1.00 0.00 C ATOM 659 O CYS A 46 -3.824 5.130 -3.939 1.00 0.00 O ATOM 660 CB CYS A 46 -6.768 3.245 -3.730 1.00 0.00 C ATOM 661 SG CYS A 46 -8.127 3.480 -2.539 1.00 0.00 S ATOM 662 H CYS A 46 -7.136 4.319 -6.074 1.00 0.00 H ATOM 663 HA CYS A 46 -6.284 5.314 -3.476 1.00 0.00 H ATOM 664 HB2 CYS A 46 -7.165 2.703 -4.576 1.00 0.00 H ATOM 665 HB3 CYS A 46 -6.009 2.645 -3.249 1.00 0.00 H ATOM 666 N ILE A 47 -4.284 3.308 -5.177 1.00 0.00 N ATOM 667 CA ILE A 47 -2.885 3.010 -5.457 1.00 0.00 C ATOM 668 C ILE A 47 -2.080 4.290 -5.656 1.00 0.00 C ATOM 669 O ILE A 47 -0.926 4.383 -5.238 1.00 0.00 O ATOM 670 CB ILE A 47 -2.737 2.124 -6.708 1.00 0.00 C ATOM 671 CG1 ILE A 47 -3.477 0.799 -6.512 1.00 0.00 C ATOM 672 CG2 ILE A 47 -1.267 1.876 -7.011 1.00 0.00 C ATOM 673 CD1 ILE A 47 -3.633 -0.001 -7.786 1.00 0.00 C ATOM 674 H ILE A 47 -4.980 2.725 -5.545 1.00 0.00 H ATOM 675 HA ILE A 47 -2.483 2.473 -4.610 1.00 0.00 H ATOM 676 HB ILE A 47 -3.169 2.649 -7.546 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.935 0.193 -5.804 1.00 0.00 H ATOM 678 HG13 ILE A 47 -4.465 1.002 -6.123 1.00 0.00 H ATOM 679 HG21 ILE A 47 -0.686 2.729 -6.693 1.00 0.00 H ATOM 680 HG22 ILE A 47 -0.934 0.997 -6.480 1.00 0.00 H ATOM 681 HG23 ILE A 47 -1.138 1.728 -8.072 1.00 0.00 H ATOM 682 HD11 ILE A 47 -4.617 -0.445 -7.814 1.00 0.00 H ATOM 683 HD12 ILE A 47 -3.509 0.651 -8.638 1.00 0.00 H ATOM 684 HD13 ILE A 47 -2.886 -0.780 -7.816 1.00 0.00 H ATOM 685 N THR A 48 -2.698 5.277 -6.298 1.00 0.00 N ATOM 686 CA THR A 48 -2.040 6.553 -6.553 1.00 0.00 C ATOM 687 C THR A 48 -2.001 7.412 -5.294 1.00 0.00 C ATOM 688 O THR A 48 -0.928 7.760 -4.803 1.00 0.00 O ATOM 689 CB THR A 48 -2.747 7.336 -7.674 1.00 0.00 C ATOM 690 OG1 THR A 48 -2.799 6.544 -8.867 1.00 0.00 O ATOM 691 CG2 THR A 48 -2.026 8.644 -7.959 1.00 0.00 C ATOM 692 H THR A 48 -3.618 5.143 -6.607 1.00 0.00 H ATOM 693 HA THR A 48 -1.027 6.348 -6.869 1.00 0.00 H ATOM 694 HB THR A 48 -3.755 7.560 -7.356 1.00 0.00 H ATOM 695 HG1 THR A 48 -2.898 7.120 -9.629 1.00 0.00 H ATOM 696 HG21 THR A 48 -1.610 8.616 -8.955 1.00 0.00 H ATOM 697 HG22 THR A 48 -1.230 8.780 -7.242 1.00 0.00 H ATOM 698 HG23 THR A 48 -2.724 9.464 -7.883 1.00 0.00 H ATOM 699 N GLN A 49 -3.178 7.751 -4.779 1.00 0.00 N ATOM 700 CA GLN A 49 -3.278 8.571 -3.577 1.00 0.00 C ATOM 701 C GLN A 49 -2.257 8.132 -2.532 1.00 0.00 C ATOM 702 O GLN A 49 -1.561 8.960 -1.944 1.00 0.00 O ATOM 703 CB GLN A 49 -4.690 8.490 -2.994 1.00 0.00 C ATOM 704 CG GLN A 49 -5.680 9.426 -3.666 1.00 0.00 C ATOM 705 CD GLN A 49 -5.429 10.882 -3.327 1.00 0.00 C ATOM 706 OE1 GLN A 49 -4.614 11.549 -3.965 1.00 0.00 O ATOM 707 NE2 GLN A 49 -6.130 11.385 -2.317 1.00 0.00 N ATOM 708 H GLN A 49 -3.999 7.444 -5.217 1.00 0.00 H ATOM 709 HA GLN A 49 -3.072 9.593 -3.855 1.00 0.00 H ATOM 710 HB2 GLN A 49 -5.053 7.478 -3.101 1.00 0.00 H ATOM 711 HB3 GLN A 49 -4.648 8.739 -1.944 1.00 0.00 H ATOM 712 HG2 GLN A 49 -5.603 9.304 -4.736 1.00 0.00 H ATOM 713 HG3 GLN A 49 -6.678 9.164 -3.346 1.00 0.00 H ATOM 714 HE21 GLN A 49 -6.761 10.795 -1.853 1.00 0.00 H ATOM 715 HE22 GLN A 49 -5.987 12.323 -2.076 1.00 0.00 H ATOM 716 N ILE A 50 -2.174 6.825 -2.307 1.00 0.00 N ATOM 717 CA ILE A 50 -1.238 6.276 -1.333 1.00 0.00 C ATOM 718 C ILE A 50 0.144 6.902 -1.487 1.00 0.00 C ATOM 719 O ILE A 50 0.733 7.375 -0.516 1.00 0.00 O ATOM 720 CB ILE A 50 -1.115 4.747 -1.471 1.00 0.00 C ATOM 721 CG1 ILE A 50 -2.443 4.073 -1.119 1.00 0.00 C ATOM 722 CG2 ILE A 50 0.003 4.224 -0.581 1.00 0.00 C ATOM 723 CD1 ILE A 50 -2.518 2.624 -1.548 1.00 0.00 C ATOM 724 H ILE A 50 -2.756 6.215 -2.807 1.00 0.00 H ATOM 725 HA ILE A 50 -1.616 6.500 -0.346 1.00 0.00 H ATOM 726 HB ILE A 50 -0.864 4.519 -2.495 1.00 0.00 H ATOM 727 HG12 ILE A 50 -2.586 4.109 -0.050 1.00 0.00 H ATOM 728 HG13 ILE A 50 -3.248 4.606 -1.604 1.00 0.00 H ATOM 729 HG21 ILE A 50 -0.145 4.578 0.428 1.00 0.00 H ATOM 730 HG22 ILE A 50 -0.009 3.144 -0.588 1.00 0.00 H ATOM 731 HG23 ILE A 50 0.953 4.576 -0.952 1.00 0.00 H ATOM 732 HD11 ILE A 50 -3.081 2.550 -2.467 1.00 0.00 H ATOM 733 HD12 ILE A 50 -1.520 2.244 -1.707 1.00 0.00 H ATOM 734 HD13 ILE A 50 -3.007 2.045 -0.780 1.00 0.00 H ATOM 840 N LYS A 59 3.840 0.195 -0.100 1.00 0.00 N ATOM 841 CA LYS A 59 3.460 -1.151 0.314 1.00 0.00 C ATOM 842 C LYS A 59 1.965 -1.378 0.121 1.00 0.00 C ATOM 843 O LYS A 59 1.198 -0.428 -0.041 1.00 0.00 O ATOM 844 CB LYS A 59 3.836 -1.380 1.780 1.00 0.00 C ATOM 845 CG LYS A 59 2.998 -0.573 2.756 1.00 0.00 C ATOM 846 CD LYS A 59 2.903 -1.258 4.109 1.00 0.00 C ATOM 847 CE LYS A 59 1.814 -0.639 4.972 1.00 0.00 C ATOM 848 NZ LYS A 59 0.453 -1.038 4.519 1.00 0.00 N ATOM 849 H LYS A 59 3.988 0.882 0.583 1.00 0.00 H ATOM 850 HA LYS A 59 4.002 -1.853 -0.301 1.00 0.00 H ATOM 851 HB2 LYS A 59 3.712 -2.427 2.012 1.00 0.00 H ATOM 852 HB3 LYS A 59 4.873 -1.110 1.920 1.00 0.00 H ATOM 853 HG2 LYS A 59 3.451 0.399 2.888 1.00 0.00 H ATOM 854 HG3 LYS A 59 2.003 -0.456 2.351 1.00 0.00 H ATOM 855 HD2 LYS A 59 2.677 -2.303 3.959 1.00 0.00 H ATOM 856 HD3 LYS A 59 3.852 -1.162 4.618 1.00 0.00 H ATOM 857 HE2 LYS A 59 1.954 -0.964 5.992 1.00 0.00 H ATOM 858 HE3 LYS A 59 1.901 0.436 4.922 1.00 0.00 H ATOM 859 HZ1 LYS A 59 -0.259 -0.730 5.211 1.00 0.00 H ATOM 860 HZ2 LYS A 59 0.399 -2.072 4.418 1.00 0.00 H ATOM 861 HZ3 LYS A 59 0.241 -0.601 3.600 1.00 0.00 H ATOM 862 N CYS A 60 1.555 -2.642 0.140 1.00 0.00 N ATOM 863 CA CYS A 60 0.151 -2.994 -0.032 1.00 0.00 C ATOM 864 C CYS A 60 -0.591 -2.941 1.300 1.00 0.00 C ATOM 865 O CYS A 60 -0.095 -3.391 2.333 1.00 0.00 O ATOM 866 CB CYS A 60 0.025 -4.391 -0.643 1.00 0.00 C ATOM 867 SG CYS A 60 -1.685 -5.011 -0.736 1.00 0.00 S ATOM 868 H CYS A 60 2.214 -3.356 0.273 1.00 0.00 H ATOM 869 HA CYS A 60 -0.291 -2.276 -0.705 1.00 0.00 H ATOM 870 HB2 CYS A 60 0.423 -4.374 -1.648 1.00 0.00 H ATOM 871 HB3 CYS A 60 0.597 -5.089 -0.048 1.00 0.00 H ATOM 872 N PRO A 61 -1.808 -2.379 1.278 1.00 0.00 N ATOM 873 CA PRO A 61 -2.645 -2.254 2.475 1.00 0.00 C ATOM 874 C PRO A 61 -3.169 -3.602 2.959 1.00 0.00 C ATOM 875 O PRO A 61 -3.136 -3.899 4.154 1.00 0.00 O ATOM 876 CB PRO A 61 -3.802 -1.367 2.008 1.00 0.00 C ATOM 877 CG PRO A 61 -3.875 -1.583 0.536 1.00 0.00 C ATOM 878 CD PRO A 61 -2.462 -1.822 0.081 1.00 0.00 C ATOM 879 HA PRO A 61 -2.116 -1.765 3.279 1.00 0.00 H ATOM 880 HB2 PRO A 61 -4.714 -1.673 2.500 1.00 0.00 H ATOM 881 HB3 PRO A 61 -3.587 -0.336 2.245 1.00 0.00 H ATOM 882 HG2 PRO A 61 -4.489 -2.445 0.322 1.00 0.00 H ATOM 883 HG3 PRO A 61 -4.280 -0.705 0.056 1.00 0.00 H ATOM 884 HD2 PRO A 61 -2.442 -2.530 -0.734 1.00 0.00 H ATOM 885 HD3 PRO A 61 -1.998 -0.892 -0.213 1.00 0.00 H ATOM 886 N LEU A 62 -3.652 -4.413 2.025 1.00 0.00 N ATOM 887 CA LEU A 62 -4.183 -5.731 2.356 1.00 0.00 C ATOM 888 C LEU A 62 -3.103 -6.613 2.976 1.00 0.00 C ATOM 889 O LEU A 62 -3.296 -7.189 4.047 1.00 0.00 O ATOM 890 CB LEU A 62 -4.750 -6.404 1.105 1.00 0.00 C ATOM 891 CG LEU A 62 -6.166 -5.989 0.704 1.00 0.00 C ATOM 892 CD1 LEU A 62 -6.410 -6.279 -0.769 1.00 0.00 C ATOM 893 CD2 LEU A 62 -7.196 -6.702 1.568 1.00 0.00 C ATOM 894 H LEU A 62 -3.652 -4.121 1.090 1.00 0.00 H ATOM 895 HA LEU A 62 -4.977 -5.597 3.075 1.00 0.00 H ATOM 896 HB2 LEU A 62 -4.093 -6.176 0.280 1.00 0.00 H ATOM 897 HB3 LEU A 62 -4.753 -7.471 1.277 1.00 0.00 H ATOM 898 HG LEU A 62 -6.279 -4.924 0.856 1.00 0.00 H ATOM 899 HD11 LEU A 62 -6.866 -7.253 -0.873 1.00 0.00 H ATOM 900 HD12 LEU A 62 -5.470 -6.263 -1.300 1.00 0.00 H ATOM 901 HD13 LEU A 62 -7.068 -5.528 -1.180 1.00 0.00 H ATOM 902 HD21 LEU A 62 -6.730 -7.539 2.066 1.00 0.00 H ATOM 903 HD22 LEU A 62 -8.004 -7.056 0.945 1.00 0.00 H ATOM 904 HD23 LEU A 62 -7.585 -6.014 2.305 1.00 0.00 H ATOM 905 N CYS A 63 -1.966 -6.713 2.297 1.00 0.00 N ATOM 906 CA CYS A 63 -0.854 -7.522 2.781 1.00 0.00 C ATOM 907 C CYS A 63 0.418 -6.687 2.895 1.00 0.00 C ATOM 908 O CYS A 63 0.933 -6.179 1.899 1.00 0.00 O ATOM 909 CB CYS A 63 -0.615 -8.709 1.845 1.00 0.00 C ATOM 910 SG CYS A 63 0.015 -8.244 0.200 1.00 0.00 S ATOM 911 H CYS A 63 -1.871 -6.230 1.448 1.00 0.00 H ATOM 912 HA CYS A 63 -1.115 -7.894 3.760 1.00 0.00 H ATOM 913 HB2 CYS A 63 0.107 -9.374 2.296 1.00 0.00 H ATOM 914 HB3 CYS A 63 -1.545 -9.239 1.703 1.00 0.00 H ATOM 915 N LYS A 64 0.919 -6.548 4.118 1.00 0.00 N ATOM 916 CA LYS A 64 2.131 -5.776 4.365 1.00 0.00 C ATOM 917 C LYS A 64 3.348 -6.463 3.755 1.00 0.00 C ATOM 918 O LYS A 64 4.058 -7.209 4.431 1.00 0.00 O ATOM 919 CB LYS A 64 2.341 -5.585 5.869 1.00 0.00 C ATOM 920 CG LYS A 64 1.516 -4.455 6.460 1.00 0.00 C ATOM 921 CD LYS A 64 0.106 -4.910 6.795 1.00 0.00 C ATOM 922 CE LYS A 64 0.032 -5.516 8.188 1.00 0.00 C ATOM 923 NZ LYS A 64 -0.151 -4.475 9.237 1.00 0.00 N ATOM 924 H LYS A 64 0.463 -6.976 4.873 1.00 0.00 H ATOM 925 HA LYS A 64 2.009 -4.809 3.902 1.00 0.00 H ATOM 926 HB2 LYS A 64 2.075 -6.500 6.377 1.00 0.00 H ATOM 927 HB3 LYS A 64 3.385 -5.373 6.051 1.00 0.00 H ATOM 928 HG2 LYS A 64 1.995 -4.106 7.363 1.00 0.00 H ATOM 929 HG3 LYS A 64 1.463 -3.647 5.743 1.00 0.00 H ATOM 930 HD2 LYS A 64 -0.558 -4.059 6.750 1.00 0.00 H ATOM 931 HD3 LYS A 64 -0.205 -5.651 6.072 1.00 0.00 H ATOM 932 HE2 LYS A 64 -0.800 -6.202 8.225 1.00 0.00 H ATOM 933 HE3 LYS A 64 0.949 -6.053 8.381 1.00 0.00 H ATOM 934 HZ1 LYS A 64 -0.491 -3.591 8.808 1.00 0.00 H ATOM 935 HZ2 LYS A 64 0.753 -4.290 9.718 1.00 0.00 H ATOM 936 HZ3 LYS A 64 -0.845 -4.796 9.942 1.00 0.00 H