ATOM 266 N VAL A 21 -15.150 -6.845 -8.585 1.00 0.00 N ATOM 267 CA VAL A 21 -14.151 -6.589 -7.554 1.00 0.00 C ATOM 268 C VAL A 21 -14.130 -5.115 -7.164 1.00 0.00 C ATOM 269 O VAL A 21 -14.091 -4.235 -8.025 1.00 0.00 O ATOM 270 CB VAL A 21 -12.744 -7.006 -8.020 1.00 0.00 C ATOM 271 CG1 VAL A 21 -12.305 -6.167 -9.211 1.00 0.00 C ATOM 272 CG2 VAL A 21 -11.747 -6.886 -6.877 1.00 0.00 C ATOM 273 H VAL A 21 -14.889 -7.336 -9.392 1.00 0.00 H ATOM 274 HA VAL A 21 -14.409 -7.177 -6.686 1.00 0.00 H ATOM 275 HB VAL A 21 -12.781 -8.040 -8.330 1.00 0.00 H ATOM 276 HG11 VAL A 21 -13.061 -6.213 -9.981 1.00 0.00 H ATOM 277 HG12 VAL A 21 -12.169 -5.142 -8.900 1.00 0.00 H ATOM 278 HG13 VAL A 21 -11.374 -6.553 -9.599 1.00 0.00 H ATOM 279 HG21 VAL A 21 -11.652 -5.850 -6.590 1.00 0.00 H ATOM 280 HG22 VAL A 21 -12.096 -7.464 -6.034 1.00 0.00 H ATOM 281 HG23 VAL A 21 -10.785 -7.260 -7.197 1.00 0.00 H ATOM 282 N ILE A 22 -14.154 -4.853 -5.862 1.00 0.00 N ATOM 283 CA ILE A 22 -14.135 -3.485 -5.358 1.00 0.00 C ATOM 284 C ILE A 22 -12.823 -3.180 -4.644 1.00 0.00 C ATOM 285 O ILE A 22 -12.149 -4.084 -4.148 1.00 0.00 O ATOM 286 CB ILE A 22 -15.305 -3.226 -4.391 1.00 0.00 C ATOM 287 CG1 ILE A 22 -16.635 -3.584 -5.057 1.00 0.00 C ATOM 288 CG2 ILE A 22 -15.307 -1.773 -3.940 1.00 0.00 C ATOM 289 CD1 ILE A 22 -17.795 -3.659 -4.089 1.00 0.00 C ATOM 290 H ILE A 22 -14.184 -5.597 -5.225 1.00 0.00 H ATOM 291 HA ILE A 22 -14.237 -2.818 -6.202 1.00 0.00 H ATOM 292 HB ILE A 22 -15.168 -3.848 -3.520 1.00 0.00 H ATOM 293 HG12 ILE A 22 -16.872 -2.838 -5.800 1.00 0.00 H ATOM 294 HG13 ILE A 22 -16.540 -4.547 -5.538 1.00 0.00 H ATOM 295 HG21 ILE A 22 -14.378 -1.551 -3.435 1.00 0.00 H ATOM 296 HG22 ILE A 22 -15.410 -1.129 -4.801 1.00 0.00 H ATOM 297 HG23 ILE A 22 -16.133 -1.606 -3.264 1.00 0.00 H ATOM 298 HD11 ILE A 22 -17.748 -2.824 -3.405 1.00 0.00 H ATOM 299 HD12 ILE A 22 -18.725 -3.622 -4.637 1.00 0.00 H ATOM 300 HD13 ILE A 22 -17.741 -4.583 -3.533 1.00 0.00 H ATOM 301 N CYS A 23 -12.466 -1.901 -4.594 1.00 0.00 N ATOM 302 CA CYS A 23 -11.235 -1.475 -3.939 1.00 0.00 C ATOM 303 C CYS A 23 -11.389 -1.503 -2.421 1.00 0.00 C ATOM 304 O CYS A 23 -12.227 -0.809 -1.844 1.00 0.00 O ATOM 305 CB CYS A 23 -10.850 -0.068 -4.398 1.00 0.00 C ATOM 306 SG CYS A 23 -9.195 0.465 -3.853 1.00 0.00 S ATOM 307 H CYS A 23 -13.045 -1.226 -5.008 1.00 0.00 H ATOM 308 HA CYS A 23 -10.454 -2.163 -4.221 1.00 0.00 H ATOM 309 HB2 CYS A 23 -10.866 -0.032 -5.478 1.00 0.00 H ATOM 310 HB3 CYS A 23 -11.567 0.639 -4.009 1.00 0.00 H ATOM 311 N PRO A 24 -10.561 -2.323 -1.757 1.00 0.00 N ATOM 312 CA PRO A 24 -10.584 -2.460 -0.298 1.00 0.00 C ATOM 313 C PRO A 24 -10.073 -1.210 0.411 1.00 0.00 C ATOM 314 O PRO A 24 -9.962 -1.182 1.637 1.00 0.00 O ATOM 315 CB PRO A 24 -9.648 -3.643 -0.038 1.00 0.00 C ATOM 316 CG PRO A 24 -8.727 -3.662 -1.209 1.00 0.00 C ATOM 317 CD PRO A 24 -9.537 -3.178 -2.380 1.00 0.00 C ATOM 318 HA PRO A 24 -11.575 -2.697 0.063 1.00 0.00 H ATOM 319 HB2 PRO A 24 -9.110 -3.483 0.886 1.00 0.00 H ATOM 320 HB3 PRO A 24 -10.223 -4.554 0.027 1.00 0.00 H ATOM 321 HG2 PRO A 24 -7.893 -3.000 -1.031 1.00 0.00 H ATOM 322 HG3 PRO A 24 -8.379 -4.669 -1.385 1.00 0.00 H ATOM 323 HD2 PRO A 24 -8.918 -2.609 -3.057 1.00 0.00 H ATOM 324 HD3 PRO A 24 -9.993 -4.012 -2.893 1.00 0.00 H ATOM 325 N ILE A 25 -9.762 -0.180 -0.369 1.00 0.00 N ATOM 326 CA ILE A 25 -9.264 1.073 0.185 1.00 0.00 C ATOM 327 C ILE A 25 -10.360 2.132 0.223 1.00 0.00 C ATOM 328 O ILE A 25 -10.683 2.671 1.282 1.00 0.00 O ATOM 329 CB ILE A 25 -8.072 1.613 -0.626 1.00 0.00 C ATOM 330 CG1 ILE A 25 -6.909 0.619 -0.588 1.00 0.00 C ATOM 331 CG2 ILE A 25 -7.636 2.968 -0.090 1.00 0.00 C ATOM 332 CD1 ILE A 25 -5.788 0.964 -1.543 1.00 0.00 C ATOM 333 H ILE A 25 -9.872 -0.263 -1.338 1.00 0.00 H ATOM 334 HA ILE A 25 -8.929 0.881 1.195 1.00 0.00 H ATOM 335 HB ILE A 25 -8.391 1.743 -1.649 1.00 0.00 H ATOM 336 HG12 ILE A 25 -6.498 0.594 0.409 1.00 0.00 H ATOM 337 HG13 ILE A 25 -7.276 -0.363 -0.846 1.00 0.00 H ATOM 338 HG21 ILE A 25 -8.466 3.657 -0.134 1.00 0.00 H ATOM 339 HG22 ILE A 25 -7.312 2.862 0.935 1.00 0.00 H ATOM 340 HG23 ILE A 25 -6.821 3.347 -0.688 1.00 0.00 H ATOM 341 HD11 ILE A 25 -5.859 0.337 -2.421 1.00 0.00 H ATOM 342 HD12 ILE A 25 -5.868 2.000 -1.835 1.00 0.00 H ATOM 343 HD13 ILE A 25 -4.838 0.797 -1.059 1.00 0.00 H ATOM 344 N CYS A 26 -10.932 2.425 -0.941 1.00 0.00 N ATOM 345 CA CYS A 26 -11.994 3.419 -1.043 1.00 0.00 C ATOM 346 C CYS A 26 -13.363 2.748 -1.109 1.00 0.00 C ATOM 347 O CYS A 26 -14.383 3.359 -0.789 1.00 0.00 O ATOM 348 CB CYS A 26 -11.784 4.296 -2.279 1.00 0.00 C ATOM 349 SG CYS A 26 -11.560 3.360 -3.825 1.00 0.00 S ATOM 350 H CYS A 26 -10.632 1.962 -1.751 1.00 0.00 H ATOM 351 HA CYS A 26 -11.954 4.040 -0.161 1.00 0.00 H ATOM 352 HB2 CYS A 26 -12.643 4.938 -2.406 1.00 0.00 H ATOM 353 HB3 CYS A 26 -10.904 4.905 -2.133 1.00 0.00 H ATOM 354 N LEU A 27 -13.377 1.486 -1.526 1.00 0.00 N ATOM 355 CA LEU A 27 -14.620 0.730 -1.634 1.00 0.00 C ATOM 356 C LEU A 27 -15.459 1.227 -2.807 1.00 0.00 C ATOM 357 O LEU A 27 -16.669 1.417 -2.681 1.00 0.00 O ATOM 358 CB LEU A 27 -15.421 0.840 -0.336 1.00 0.00 C ATOM 359 CG LEU A 27 -14.621 0.710 0.960 1.00 0.00 C ATOM 360 CD1 LEU A 27 -15.470 1.114 2.155 1.00 0.00 C ATOM 361 CD2 LEU A 27 -14.103 -0.711 1.127 1.00 0.00 C ATOM 362 H LEU A 27 -12.532 1.052 -1.767 1.00 0.00 H ATOM 363 HA LEU A 27 -14.364 -0.305 -1.803 1.00 0.00 H ATOM 364 HB2 LEU A 27 -15.908 1.803 -0.328 1.00 0.00 H ATOM 365 HB3 LEU A 27 -16.170 0.061 -0.343 1.00 0.00 H ATOM 366 HG LEU A 27 -13.769 1.375 0.918 1.00 0.00 H ATOM 367 HD11 LEU A 27 -16.412 1.512 1.809 1.00 0.00 H ATOM 368 HD12 LEU A 27 -14.950 1.866 2.729 1.00 0.00 H ATOM 369 HD13 LEU A 27 -15.651 0.249 2.777 1.00 0.00 H ATOM 370 HD21 LEU A 27 -14.919 -1.408 1.004 1.00 0.00 H ATOM 371 HD22 LEU A 27 -13.677 -0.825 2.113 1.00 0.00 H ATOM 372 HD23 LEU A 27 -13.345 -0.908 0.382 1.00 0.00 H ATOM 373 N ASP A 28 -14.809 1.434 -3.947 1.00 0.00 N ATOM 374 CA ASP A 28 -15.496 1.906 -5.144 1.00 0.00 C ATOM 375 C ASP A 28 -15.184 1.010 -6.338 1.00 0.00 C ATOM 376 O ASP A 28 -14.041 0.594 -6.532 1.00 0.00 O ATOM 377 CB ASP A 28 -15.093 3.349 -5.454 1.00 0.00 C ATOM 378 CG ASP A 28 -15.301 4.274 -4.271 1.00 0.00 C ATOM 379 OD1 ASP A 28 -16.416 4.277 -3.709 1.00 0.00 O ATOM 380 OD2 ASP A 28 -14.349 4.997 -3.909 1.00 0.00 O ATOM 381 H ASP A 28 -13.844 1.265 -3.985 1.00 0.00 H ATOM 382 HA ASP A 28 -16.558 1.872 -4.952 1.00 0.00 H ATOM 383 HB2 ASP A 28 -14.048 3.373 -5.727 1.00 0.00 H ATOM 384 HB3 ASP A 28 -15.686 3.711 -6.281 1.00 0.00 H ATOM 385 N ILE A 29 -16.206 0.716 -7.134 1.00 0.00 N ATOM 386 CA ILE A 29 -16.041 -0.130 -8.309 1.00 0.00 C ATOM 387 C ILE A 29 -14.672 0.079 -8.949 1.00 0.00 C ATOM 388 O ILE A 29 -14.427 1.096 -9.598 1.00 0.00 O ATOM 389 CB ILE A 29 -17.133 0.144 -9.360 1.00 0.00 C ATOM 390 CG1 ILE A 29 -18.516 -0.160 -8.780 1.00 0.00 C ATOM 391 CG2 ILE A 29 -16.883 -0.683 -10.612 1.00 0.00 C ATOM 392 CD1 ILE A 29 -19.653 0.399 -9.606 1.00 0.00 C ATOM 393 H ILE A 29 -17.093 1.078 -6.927 1.00 0.00 H ATOM 394 HA ILE A 29 -16.125 -1.160 -7.992 1.00 0.00 H ATOM 395 HB ILE A 29 -17.086 1.188 -9.631 1.00 0.00 H ATOM 396 HG12 ILE A 29 -18.646 -1.229 -8.719 1.00 0.00 H ATOM 397 HG13 ILE A 29 -18.584 0.264 -7.789 1.00 0.00 H ATOM 398 HG21 ILE A 29 -15.972 -1.250 -10.493 1.00 0.00 H ATOM 399 HG22 ILE A 29 -17.710 -1.360 -10.766 1.00 0.00 H ATOM 400 HG23 ILE A 29 -16.790 -0.027 -11.464 1.00 0.00 H ATOM 401 HD11 ILE A 29 -19.651 -0.065 -10.582 1.00 0.00 H ATOM 402 HD12 ILE A 29 -20.592 0.193 -9.113 1.00 0.00 H ATOM 403 HD13 ILE A 29 -19.529 1.466 -9.715 1.00 0.00 H ATOM 404 N LEU A 30 -13.784 -0.892 -8.762 1.00 0.00 N ATOM 405 CA LEU A 30 -12.439 -0.816 -9.323 1.00 0.00 C ATOM 406 C LEU A 30 -12.488 -0.715 -10.844 1.00 0.00 C ATOM 407 O LEU A 30 -12.553 -1.728 -11.540 1.00 0.00 O ATOM 408 CB LEU A 30 -11.622 -2.040 -8.907 1.00 0.00 C ATOM 409 CG LEU A 30 -10.965 -1.973 -7.528 1.00 0.00 C ATOM 410 CD1 LEU A 30 -10.839 -3.364 -6.928 1.00 0.00 C ATOM 411 CD2 LEU A 30 -9.602 -1.303 -7.619 1.00 0.00 C ATOM 412 H LEU A 30 -14.037 -1.678 -8.236 1.00 0.00 H ATOM 413 HA LEU A 30 -11.967 0.072 -8.930 1.00 0.00 H ATOM 414 HB2 LEU A 30 -12.280 -2.896 -8.918 1.00 0.00 H ATOM 415 HB3 LEU A 30 -10.841 -2.180 -9.641 1.00 0.00 H ATOM 416 HG LEU A 30 -11.586 -1.381 -6.869 1.00 0.00 H ATOM 417 HD11 LEU A 30 -11.737 -3.927 -7.132 1.00 0.00 H ATOM 418 HD12 LEU A 30 -10.699 -3.284 -5.860 1.00 0.00 H ATOM 419 HD13 LEU A 30 -9.990 -3.869 -7.365 1.00 0.00 H ATOM 420 HD21 LEU A 30 -8.876 -2.014 -7.986 1.00 0.00 H ATOM 421 HD22 LEU A 30 -9.305 -0.957 -6.640 1.00 0.00 H ATOM 422 HD23 LEU A 30 -9.658 -0.463 -8.296 1.00 0.00 H ATOM 423 N GLN A 31 -12.455 0.512 -11.352 1.00 0.00 N ATOM 424 CA GLN A 31 -12.494 0.744 -12.791 1.00 0.00 C ATOM 425 C GLN A 31 -11.282 0.120 -13.476 1.00 0.00 C ATOM 426 O GLN A 31 -11.394 -0.450 -14.562 1.00 0.00 O ATOM 427 CB GLN A 31 -12.545 2.244 -13.086 1.00 0.00 C ATOM 428 CG GLN A 31 -13.954 2.816 -13.089 1.00 0.00 C ATOM 429 CD GLN A 31 -14.059 4.105 -13.880 1.00 0.00 C ATOM 430 OE1 GLN A 31 -13.078 4.576 -14.454 1.00 0.00 O ATOM 431 NE2 GLN A 31 -15.255 4.682 -13.914 1.00 0.00 N ATOM 432 H GLN A 31 -12.403 1.279 -10.746 1.00 0.00 H ATOM 433 HA GLN A 31 -13.389 0.280 -13.177 1.00 0.00 H ATOM 434 HB2 GLN A 31 -11.969 2.766 -12.337 1.00 0.00 H ATOM 435 HB3 GLN A 31 -12.106 2.423 -14.057 1.00 0.00 H ATOM 436 HG2 GLN A 31 -14.623 2.089 -13.524 1.00 0.00 H ATOM 437 HG3 GLN A 31 -14.251 3.011 -12.069 1.00 0.00 H ATOM 438 HE21 GLN A 31 -15.991 4.250 -13.432 1.00 0.00 H ATOM 439 HE22 GLN A 31 -15.351 5.517 -14.417 1.00 0.00 H ATOM 440 N LYS A 32 -10.124 0.233 -12.835 1.00 0.00 N ATOM 441 CA LYS A 32 -8.890 -0.321 -13.381 1.00 0.00 C ATOM 442 C LYS A 32 -8.107 -1.068 -12.307 1.00 0.00 C ATOM 443 O LYS A 32 -7.246 -0.507 -11.629 1.00 0.00 O ATOM 444 CB LYS A 32 -8.026 0.794 -13.975 1.00 0.00 C ATOM 445 CG LYS A 32 -8.415 1.177 -15.392 1.00 0.00 C ATOM 446 CD LYS A 32 -7.994 2.599 -15.722 1.00 0.00 C ATOM 447 CE LYS A 32 -6.487 2.707 -15.898 1.00 0.00 C ATOM 448 NZ LYS A 32 -6.006 1.911 -17.061 1.00 0.00 N ATOM 449 H LYS A 32 -10.098 0.699 -11.973 1.00 0.00 H ATOM 450 HA LYS A 32 -9.156 -1.014 -14.164 1.00 0.00 H ATOM 451 HB2 LYS A 32 -8.112 1.671 -13.350 1.00 0.00 H ATOM 452 HB3 LYS A 32 -6.995 0.469 -13.982 1.00 0.00 H ATOM 453 HG2 LYS A 32 -7.934 0.501 -16.083 1.00 0.00 H ATOM 454 HG3 LYS A 32 -9.488 1.096 -15.495 1.00 0.00 H ATOM 455 HD2 LYS A 32 -8.475 2.904 -16.639 1.00 0.00 H ATOM 456 HD3 LYS A 32 -8.301 3.252 -14.917 1.00 0.00 H ATOM 457 HE2 LYS A 32 -6.229 3.743 -16.051 1.00 0.00 H ATOM 458 HE3 LYS A 32 -6.006 2.345 -15.001 1.00 0.00 H ATOM 459 HZ1 LYS A 32 -5.023 2.164 -17.285 1.00 0.00 H ATOM 460 HZ2 LYS A 32 -6.600 2.100 -17.893 1.00 0.00 H ATOM 461 HZ3 LYS A 32 -6.050 0.895 -16.841 1.00 0.00 H ATOM 462 N PRO A 33 -8.409 -2.365 -12.148 1.00 0.00 N ATOM 463 CA PRO A 33 -7.743 -3.218 -11.158 1.00 0.00 C ATOM 464 C PRO A 33 -6.290 -3.501 -11.522 1.00 0.00 C ATOM 465 O PRO A 33 -6.007 -4.202 -12.493 1.00 0.00 O ATOM 466 CB PRO A 33 -8.564 -4.510 -11.193 1.00 0.00 C ATOM 467 CG PRO A 33 -9.172 -4.536 -12.553 1.00 0.00 C ATOM 468 CD PRO A 33 -9.425 -3.100 -12.921 1.00 0.00 C ATOM 469 HA PRO A 33 -7.789 -2.787 -10.169 1.00 0.00 H ATOM 470 HB2 PRO A 33 -7.913 -5.357 -11.034 1.00 0.00 H ATOM 471 HB3 PRO A 33 -9.320 -4.480 -10.423 1.00 0.00 H ATOM 472 HG2 PRO A 33 -8.486 -4.987 -13.253 1.00 0.00 H ATOM 473 HG3 PRO A 33 -10.102 -5.085 -12.529 1.00 0.00 H ATOM 474 HD2 PRO A 33 -9.283 -2.952 -13.982 1.00 0.00 H ATOM 475 HD3 PRO A 33 -10.421 -2.804 -12.627 1.00 0.00 H ATOM 476 N VAL A 34 -5.370 -2.951 -10.735 1.00 0.00 N ATOM 477 CA VAL A 34 -3.945 -3.145 -10.974 1.00 0.00 C ATOM 478 C VAL A 34 -3.385 -4.251 -10.086 1.00 0.00 C ATOM 479 O VAL A 34 -3.337 -4.117 -8.863 1.00 0.00 O ATOM 480 CB VAL A 34 -3.152 -1.849 -10.722 1.00 0.00 C ATOM 481 CG1 VAL A 34 -1.667 -2.076 -10.963 1.00 0.00 C ATOM 482 CG2 VAL A 34 -3.677 -0.724 -11.601 1.00 0.00 C ATOM 483 H VAL A 34 -5.657 -2.402 -9.976 1.00 0.00 H ATOM 484 HA VAL A 34 -3.815 -3.427 -12.009 1.00 0.00 H ATOM 485 HB VAL A 34 -3.286 -1.563 -9.689 1.00 0.00 H ATOM 486 HG11 VAL A 34 -1.513 -2.392 -11.985 1.00 0.00 H ATOM 487 HG12 VAL A 34 -1.128 -1.157 -10.784 1.00 0.00 H ATOM 488 HG13 VAL A 34 -1.307 -2.842 -10.292 1.00 0.00 H ATOM 489 HG21 VAL A 34 -4.134 0.033 -10.982 1.00 0.00 H ATOM 490 HG22 VAL A 34 -2.859 -0.291 -12.157 1.00 0.00 H ATOM 491 HG23 VAL A 34 -4.412 -1.117 -12.289 1.00 0.00 H ATOM 492 N THR A 35 -2.961 -5.346 -10.710 1.00 0.00 N ATOM 493 CA THR A 35 -2.405 -6.476 -9.977 1.00 0.00 C ATOM 494 C THR A 35 -0.908 -6.301 -9.749 1.00 0.00 C ATOM 495 O THR A 35 -0.125 -6.278 -10.699 1.00 0.00 O ATOM 496 CB THR A 35 -2.647 -7.803 -10.723 1.00 0.00 C ATOM 497 OG1 THR A 35 -4.038 -7.945 -11.030 1.00 0.00 O ATOM 498 CG2 THR A 35 -2.184 -8.986 -9.886 1.00 0.00 C ATOM 499 H THR A 35 -3.026 -5.393 -11.687 1.00 0.00 H ATOM 500 HA THR A 35 -2.902 -6.530 -9.020 1.00 0.00 H ATOM 501 HB THR A 35 -2.082 -7.789 -11.643 1.00 0.00 H ATOM 502 HG1 THR A 35 -4.252 -7.412 -11.801 1.00 0.00 H ATOM 503 HG21 THR A 35 -1.329 -8.695 -9.295 1.00 0.00 H ATOM 504 HG22 THR A 35 -1.910 -9.802 -10.537 1.00 0.00 H ATOM 505 HG23 THR A 35 -2.984 -9.299 -9.232 1.00 0.00 H ATOM 506 N ILE A 36 -0.518 -6.177 -8.485 1.00 0.00 N ATOM 507 CA ILE A 36 0.886 -6.006 -8.133 1.00 0.00 C ATOM 508 C ILE A 36 1.544 -7.347 -7.826 1.00 0.00 C ATOM 509 O ILE A 36 0.883 -8.386 -7.813 1.00 0.00 O ATOM 510 CB ILE A 36 1.052 -5.075 -6.917 1.00 0.00 C ATOM 511 CG1 ILE A 36 0.299 -5.638 -5.710 1.00 0.00 C ATOM 512 CG2 ILE A 36 0.558 -3.675 -7.250 1.00 0.00 C ATOM 513 CD1 ILE A 36 0.335 -4.732 -4.499 1.00 0.00 C ATOM 514 H ILE A 36 -1.190 -6.204 -7.772 1.00 0.00 H ATOM 515 HA ILE A 36 1.388 -5.555 -8.977 1.00 0.00 H ATOM 516 HB ILE A 36 2.103 -5.013 -6.680 1.00 0.00 H ATOM 517 HG12 ILE A 36 -0.734 -5.792 -5.978 1.00 0.00 H ATOM 518 HG13 ILE A 36 0.739 -6.585 -5.430 1.00 0.00 H ATOM 519 HG21 ILE A 36 -0.438 -3.541 -6.855 1.00 0.00 H ATOM 520 HG22 ILE A 36 1.221 -2.946 -6.809 1.00 0.00 H ATOM 521 HG23 ILE A 36 0.540 -3.545 -8.322 1.00 0.00 H ATOM 522 HD11 ILE A 36 -0.436 -5.031 -3.803 1.00 0.00 H ATOM 523 HD12 ILE A 36 1.300 -4.809 -4.020 1.00 0.00 H ATOM 524 HD13 ILE A 36 0.165 -3.712 -4.807 1.00 0.00 H ATOM 525 N ASP A 37 2.849 -7.316 -7.577 1.00 0.00 N ATOM 526 CA ASP A 37 3.596 -8.529 -7.267 1.00 0.00 C ATOM 527 C ASP A 37 2.863 -9.368 -6.225 1.00 0.00 C ATOM 528 O ASP A 37 2.774 -10.591 -6.347 1.00 0.00 O ATOM 529 CB ASP A 37 4.996 -8.176 -6.761 1.00 0.00 C ATOM 530 CG ASP A 37 5.994 -9.293 -6.991 1.00 0.00 C ATOM 531 OD1 ASP A 37 6.093 -10.189 -6.125 1.00 0.00 O ATOM 532 OD2 ASP A 37 6.676 -9.274 -8.037 1.00 0.00 O ATOM 533 H ASP A 37 3.320 -6.457 -7.602 1.00 0.00 H ATOM 534 HA ASP A 37 3.687 -9.105 -8.175 1.00 0.00 H ATOM 535 HB2 ASP A 37 5.346 -7.294 -7.277 1.00 0.00 H ATOM 536 HB3 ASP A 37 4.948 -7.972 -5.701 1.00 0.00 H ATOM 537 N CYS A 38 2.338 -8.705 -5.200 1.00 0.00 N ATOM 538 CA CYS A 38 1.614 -9.388 -4.136 1.00 0.00 C ATOM 539 C CYS A 38 0.359 -10.066 -4.681 1.00 0.00 C ATOM 540 O CYS A 38 -0.097 -11.075 -4.144 1.00 0.00 O ATOM 541 CB CYS A 38 1.234 -8.399 -3.032 1.00 0.00 C ATOM 542 SG CYS A 38 -0.372 -7.578 -3.290 1.00 0.00 S ATOM 543 H CYS A 38 2.442 -7.730 -5.158 1.00 0.00 H ATOM 544 HA CYS A 38 2.265 -10.143 -3.723 1.00 0.00 H ATOM 545 HB2 CYS A 38 1.185 -8.925 -2.090 1.00 0.00 H ATOM 546 HB3 CYS A 38 1.991 -7.631 -2.971 1.00 0.00 H ATOM 547 N GLY A 39 -0.193 -9.504 -5.751 1.00 0.00 N ATOM 548 CA GLY A 39 -1.389 -10.066 -6.351 1.00 0.00 C ATOM 549 C GLY A 39 -2.607 -9.188 -6.149 1.00 0.00 C ATOM 550 O GLY A 39 -3.333 -8.892 -7.100 1.00 0.00 O ATOM 551 H GLY A 39 0.214 -8.700 -6.137 1.00 0.00 H ATOM 552 HA2 GLY A 39 -1.221 -10.195 -7.410 1.00 0.00 H ATOM 553 HA3 GLY A 39 -1.579 -11.033 -5.908 1.00 0.00 H ATOM 554 N HIS A 40 -2.835 -8.769 -4.908 1.00 0.00 N ATOM 555 CA HIS A 40 -3.975 -7.919 -4.585 1.00 0.00 C ATOM 556 C HIS A 40 -4.209 -6.884 -5.681 1.00 0.00 C ATOM 557 O HIS A 40 -3.265 -6.403 -6.305 1.00 0.00 O ATOM 558 CB HIS A 40 -3.752 -7.219 -3.244 1.00 0.00 C ATOM 559 CG HIS A 40 -3.662 -8.162 -2.084 1.00 0.00 C ATOM 560 ND1 HIS A 40 -2.990 -7.859 -0.919 1.00 0.00 N ATOM 561 CD2 HIS A 40 -4.165 -9.407 -1.913 1.00 0.00 C ATOM 562 CE1 HIS A 40 -3.082 -8.877 -0.082 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.791 -9.829 -0.661 1.00 0.00 N ATOM 564 H HIS A 40 -2.221 -9.038 -4.194 1.00 0.00 H ATOM 565 HA HIS A 40 -4.848 -8.550 -4.511 1.00 0.00 H ATOM 566 HB2 HIS A 40 -2.831 -6.658 -3.288 1.00 0.00 H ATOM 567 HB3 HIS A 40 -4.573 -6.541 -3.059 1.00 0.00 H ATOM 568 HD2 HIS A 40 -4.752 -9.965 -2.629 1.00 0.00 H ATOM 569 HE1 HIS A 40 -2.652 -8.924 0.907 1.00 0.00 H ATOM 570 HE2 HIS A 40 -3.938 -10.726 -0.294 1.00 0.00 H ATOM 571 N ASN A 41 -5.474 -6.546 -5.908 1.00 0.00 N ATOM 572 CA ASN A 41 -5.832 -5.568 -6.930 1.00 0.00 C ATOM 573 C ASN A 41 -6.357 -4.285 -6.294 1.00 0.00 C ATOM 574 O ASN A 41 -7.221 -4.322 -5.417 1.00 0.00 O ATOM 575 CB ASN A 41 -6.885 -6.150 -7.876 1.00 0.00 C ATOM 576 CG ASN A 41 -6.340 -7.288 -8.716 1.00 0.00 C ATOM 577 OD1 ASN A 41 -6.072 -7.123 -9.906 1.00 0.00 O ATOM 578 ND2 ASN A 41 -6.175 -8.452 -8.099 1.00 0.00 N ATOM 579 H ASN A 41 -6.184 -6.964 -5.378 1.00 0.00 H ATOM 580 HA ASN A 41 -4.941 -5.338 -7.494 1.00 0.00 H ATOM 581 HB2 ASN A 41 -7.715 -6.523 -7.294 1.00 0.00 H ATOM 582 HB3 ASN A 41 -7.234 -5.372 -8.538 1.00 0.00 H ATOM 583 HD21 ASN A 41 -6.409 -8.511 -7.149 1.00 0.00 H ATOM 584 HD22 ASN A 41 -5.823 -9.205 -8.619 1.00 0.00 H ATOM 585 N PHE A 42 -5.830 -3.150 -6.742 1.00 0.00 N ATOM 586 CA PHE A 42 -6.246 -1.854 -6.217 1.00 0.00 C ATOM 587 C PHE A 42 -6.725 -0.940 -7.341 1.00 0.00 C ATOM 588 O PHE A 42 -6.649 -1.293 -8.518 1.00 0.00 O ATOM 589 CB PHE A 42 -5.090 -1.192 -5.464 1.00 0.00 C ATOM 590 CG PHE A 42 -4.639 -1.965 -4.258 1.00 0.00 C ATOM 591 CD1 PHE A 42 -5.424 -2.017 -3.118 1.00 0.00 C ATOM 592 CD2 PHE A 42 -3.429 -2.640 -4.265 1.00 0.00 C ATOM 593 CE1 PHE A 42 -5.012 -2.728 -2.006 1.00 0.00 C ATOM 594 CE2 PHE A 42 -3.012 -3.353 -3.157 1.00 0.00 C ATOM 595 CZ PHE A 42 -3.804 -3.396 -2.026 1.00 0.00 C ATOM 596 H PHE A 42 -5.145 -3.185 -7.443 1.00 0.00 H ATOM 597 HA PHE A 42 -7.062 -2.021 -5.532 1.00 0.00 H ATOM 598 HB2 PHE A 42 -4.246 -1.093 -6.129 1.00 0.00 H ATOM 599 HB3 PHE A 42 -5.400 -0.211 -5.134 1.00 0.00 H ATOM 600 HD1 PHE A 42 -6.370 -1.494 -3.102 1.00 0.00 H ATOM 601 HD2 PHE A 42 -2.808 -2.606 -5.148 1.00 0.00 H ATOM 602 HE1 PHE A 42 -5.634 -2.759 -1.124 1.00 0.00 H ATOM 603 HE2 PHE A 42 -2.066 -3.874 -3.174 1.00 0.00 H ATOM 604 HZ PHE A 42 -3.480 -3.952 -1.159 1.00 0.00 H ATOM 605 N CYS A 43 -7.221 0.235 -6.969 1.00 0.00 N ATOM 606 CA CYS A 43 -7.715 1.200 -7.943 1.00 0.00 C ATOM 607 C CYS A 43 -6.710 2.331 -8.147 1.00 0.00 C ATOM 608 O CYS A 43 -6.111 2.824 -7.190 1.00 0.00 O ATOM 609 CB CYS A 43 -9.058 1.774 -7.488 1.00 0.00 C ATOM 610 SG CYS A 43 -8.919 3.277 -6.469 1.00 0.00 S ATOM 611 H CYS A 43 -7.255 0.459 -6.014 1.00 0.00 H ATOM 612 HA CYS A 43 -7.852 0.684 -8.881 1.00 0.00 H ATOM 613 HB2 CYS A 43 -9.648 2.022 -8.359 1.00 0.00 H ATOM 614 HB3 CYS A 43 -9.581 1.028 -6.907 1.00 0.00 H ATOM 615 N LEU A 44 -6.530 2.737 -9.399 1.00 0.00 N ATOM 616 CA LEU A 44 -5.598 3.809 -9.729 1.00 0.00 C ATOM 617 C LEU A 44 -5.762 4.986 -8.773 1.00 0.00 C ATOM 618 O LEU A 44 -4.797 5.435 -8.153 1.00 0.00 O ATOM 619 CB LEU A 44 -5.815 4.274 -11.170 1.00 0.00 C ATOM 620 CG LEU A 44 -4.851 5.345 -11.682 1.00 0.00 C ATOM 621 CD1 LEU A 44 -3.446 4.779 -11.815 1.00 0.00 C ATOM 622 CD2 LEU A 44 -5.332 5.903 -13.014 1.00 0.00 C ATOM 623 H LEU A 44 -7.036 2.306 -10.119 1.00 0.00 H ATOM 624 HA LEU A 44 -4.596 3.419 -9.632 1.00 0.00 H ATOM 625 HB2 LEU A 44 -5.723 3.412 -11.813 1.00 0.00 H ATOM 626 HB3 LEU A 44 -6.819 4.669 -11.242 1.00 0.00 H ATOM 627 HG LEU A 44 -4.816 6.159 -10.971 1.00 0.00 H ATOM 628 HD11 LEU A 44 -2.732 5.495 -11.438 1.00 0.00 H ATOM 629 HD12 LEU A 44 -3.237 4.576 -12.855 1.00 0.00 H ATOM 630 HD13 LEU A 44 -3.372 3.863 -11.248 1.00 0.00 H ATOM 631 HD21 LEU A 44 -5.727 6.897 -12.866 1.00 0.00 H ATOM 632 HD22 LEU A 44 -6.105 5.263 -13.413 1.00 0.00 H ATOM 633 HD23 LEU A 44 -4.504 5.942 -13.707 1.00 0.00 H ATOM 634 N LYS A 45 -6.989 5.481 -8.656 1.00 0.00 N ATOM 635 CA LYS A 45 -7.282 6.604 -7.773 1.00 0.00 C ATOM 636 C LYS A 45 -6.619 6.413 -6.413 1.00 0.00 C ATOM 637 O LYS A 45 -6.291 7.383 -5.729 1.00 0.00 O ATOM 638 CB LYS A 45 -8.794 6.762 -7.598 1.00 0.00 C ATOM 639 CG LYS A 45 -9.541 6.949 -8.907 1.00 0.00 C ATOM 640 CD LYS A 45 -9.321 8.339 -9.481 1.00 0.00 C ATOM 641 CE LYS A 45 -10.233 8.602 -10.669 1.00 0.00 C ATOM 642 NZ LYS A 45 -9.842 9.836 -11.405 1.00 0.00 N ATOM 643 H LYS A 45 -7.717 5.081 -9.177 1.00 0.00 H ATOM 644 HA LYS A 45 -6.886 7.498 -8.231 1.00 0.00 H ATOM 645 HB2 LYS A 45 -9.181 5.880 -7.109 1.00 0.00 H ATOM 646 HB3 LYS A 45 -8.984 7.622 -6.973 1.00 0.00 H ATOM 647 HG2 LYS A 45 -9.191 6.218 -9.619 1.00 0.00 H ATOM 648 HG3 LYS A 45 -10.598 6.805 -8.731 1.00 0.00 H ATOM 649 HD2 LYS A 45 -9.526 9.072 -8.715 1.00 0.00 H ATOM 650 HD3 LYS A 45 -8.293 8.428 -9.801 1.00 0.00 H ATOM 651 HE2 LYS A 45 -10.180 7.760 -11.341 1.00 0.00 H ATOM 652 HE3 LYS A 45 -11.246 8.713 -10.311 1.00 0.00 H ATOM 653 HZ1 LYS A 45 -10.570 10.569 -11.287 1.00 0.00 H ATOM 654 HZ2 LYS A 45 -9.737 9.628 -12.419 1.00 0.00 H ATOM 655 HZ3 LYS A 45 -8.938 10.198 -11.042 1.00 0.00 H ATOM 656 N CYS A 46 -6.422 5.157 -6.026 1.00 0.00 N ATOM 657 CA CYS A 46 -5.798 4.838 -4.748 1.00 0.00 C ATOM 658 C CYS A 46 -4.293 4.647 -4.911 1.00 0.00 C ATOM 659 O CYS A 46 -3.499 5.468 -4.451 1.00 0.00 O ATOM 660 CB CYS A 46 -6.422 3.575 -4.153 1.00 0.00 C ATOM 661 SG CYS A 46 -7.830 3.894 -3.042 1.00 0.00 S ATOM 662 H CYS A 46 -6.705 4.425 -6.616 1.00 0.00 H ATOM 663 HA CYS A 46 -5.972 5.666 -4.078 1.00 0.00 H ATOM 664 HB2 CYS A 46 -6.775 2.944 -4.956 1.00 0.00 H ATOM 665 HB3 CYS A 46 -5.671 3.043 -3.588 1.00 0.00 H ATOM 666 N ILE A 47 -3.908 3.558 -5.569 1.00 0.00 N ATOM 667 CA ILE A 47 -2.499 3.260 -5.794 1.00 0.00 C ATOM 668 C ILE A 47 -1.704 4.533 -6.061 1.00 0.00 C ATOM 669 O ILE A 47 -0.534 4.637 -5.691 1.00 0.00 O ATOM 670 CB ILE A 47 -2.311 2.292 -6.978 1.00 0.00 C ATOM 671 CG1 ILE A 47 -2.933 0.932 -6.657 1.00 0.00 C ATOM 672 CG2 ILE A 47 -0.833 2.140 -7.307 1.00 0.00 C ATOM 673 CD1 ILE A 47 -2.927 -0.027 -7.827 1.00 0.00 C ATOM 674 H ILE A 47 -4.588 2.942 -5.912 1.00 0.00 H ATOM 675 HA ILE A 47 -2.113 2.787 -4.903 1.00 0.00 H ATOM 676 HB ILE A 47 -2.806 2.712 -7.840 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.384 0.473 -5.850 1.00 0.00 H ATOM 678 HG13 ILE A 47 -3.960 1.077 -6.351 1.00 0.00 H ATOM 679 HG21 ILE A 47 -0.388 3.117 -7.421 1.00 0.00 H ATOM 680 HG22 ILE A 47 -0.339 1.611 -6.506 1.00 0.00 H ATOM 681 HG23 ILE A 47 -0.724 1.585 -8.227 1.00 0.00 H ATOM 682 HD11 ILE A 47 -3.944 -0.253 -8.112 1.00 0.00 H ATOM 683 HD12 ILE A 47 -2.412 0.426 -8.661 1.00 0.00 H ATOM 684 HD13 ILE A 47 -2.422 -0.938 -7.543 1.00 0.00 H ATOM 685 N THR A 48 -2.346 5.502 -6.706 1.00 0.00 N ATOM 686 CA THR A 48 -1.700 6.769 -7.022 1.00 0.00 C ATOM 687 C THR A 48 -1.717 7.710 -5.823 1.00 0.00 C ATOM 688 O THR A 48 -0.706 8.331 -5.496 1.00 0.00 O ATOM 689 CB THR A 48 -2.381 7.465 -8.216 1.00 0.00 C ATOM 690 OG1 THR A 48 -2.384 6.595 -9.353 1.00 0.00 O ATOM 691 CG2 THR A 48 -1.668 8.763 -8.564 1.00 0.00 C ATOM 692 H THR A 48 -3.278 5.359 -6.975 1.00 0.00 H ATOM 693 HA THR A 48 -0.674 6.562 -7.291 1.00 0.00 H ATOM 694 HB THR A 48 -3.402 7.694 -7.944 1.00 0.00 H ATOM 695 HG1 THR A 48 -1.490 6.290 -9.525 1.00 0.00 H ATOM 696 HG21 THR A 48 -0.627 8.558 -8.763 1.00 0.00 H ATOM 697 HG22 THR A 48 -1.748 9.451 -7.736 1.00 0.00 H ATOM 698 HG23 THR A 48 -2.123 9.199 -9.441 1.00 0.00 H ATOM 699 N GLN A 49 -2.871 7.808 -5.170 1.00 0.00 N ATOM 700 CA GLN A 49 -3.018 8.674 -4.006 1.00 0.00 C ATOM 701 C GLN A 49 -2.031 8.285 -2.911 1.00 0.00 C ATOM 702 O GLN A 49 -1.294 9.128 -2.398 1.00 0.00 O ATOM 703 CB GLN A 49 -4.449 8.603 -3.470 1.00 0.00 C ATOM 704 CG GLN A 49 -5.434 9.460 -4.248 1.00 0.00 C ATOM 705 CD GLN A 49 -5.335 10.931 -3.895 1.00 0.00 C ATOM 706 OE1 GLN A 49 -4.497 11.655 -4.434 1.00 0.00 O ATOM 707 NE2 GLN A 49 -6.192 11.381 -2.986 1.00 0.00 N ATOM 708 H GLN A 49 -3.641 7.288 -5.479 1.00 0.00 H ATOM 709 HA GLN A 49 -2.810 9.686 -4.318 1.00 0.00 H ATOM 710 HB2 GLN A 49 -4.786 7.578 -3.510 1.00 0.00 H ATOM 711 HB3 GLN A 49 -4.452 8.935 -2.442 1.00 0.00 H ATOM 712 HG2 GLN A 49 -5.235 9.345 -5.304 1.00 0.00 H ATOM 713 HG3 GLN A 49 -6.436 9.119 -4.033 1.00 0.00 H ATOM 714 HE21 GLN A 49 -6.830 10.745 -2.598 1.00 0.00 H ATOM 715 HE22 GLN A 49 -6.149 12.327 -2.738 1.00 0.00 H ATOM 716 N ILE A 50 -2.024 7.005 -2.556 1.00 0.00 N ATOM 717 CA ILE A 50 -1.127 6.505 -1.521 1.00 0.00 C ATOM 718 C ILE A 50 0.267 7.107 -1.664 1.00 0.00 C ATOM 719 O ILE A 50 0.870 7.542 -0.684 1.00 0.00 O ATOM 720 CB ILE A 50 -1.017 4.969 -1.564 1.00 0.00 C ATOM 721 CG1 ILE A 50 -2.395 4.333 -1.375 1.00 0.00 C ATOM 722 CG2 ILE A 50 -0.049 4.477 -0.499 1.00 0.00 C ATOM 723 CD1 ILE A 50 -2.502 2.939 -1.954 1.00 0.00 C ATOM 724 H ILE A 50 -2.635 6.382 -3.000 1.00 0.00 H ATOM 725 HA ILE A 50 -1.534 6.790 -0.561 1.00 0.00 H ATOM 726 HB ILE A 50 -0.627 4.686 -2.530 1.00 0.00 H ATOM 727 HG12 ILE A 50 -2.614 4.271 -0.320 1.00 0.00 H ATOM 728 HG13 ILE A 50 -3.139 4.951 -1.857 1.00 0.00 H ATOM 729 HG21 ILE A 50 0.899 4.981 -0.615 1.00 0.00 H ATOM 730 HG22 ILE A 50 -0.452 4.690 0.479 1.00 0.00 H ATOM 731 HG23 ILE A 50 0.094 3.412 -0.606 1.00 0.00 H ATOM 732 HD11 ILE A 50 -3.522 2.753 -2.258 1.00 0.00 H ATOM 733 HD12 ILE A 50 -1.851 2.854 -2.811 1.00 0.00 H ATOM 734 HD13 ILE A 50 -2.213 2.215 -1.207 1.00 0.00 H ATOM 840 N LYS A 59 4.665 0.087 -0.679 1.00 0.00 N ATOM 841 CA LYS A 59 4.288 -1.248 -0.229 1.00 0.00 C ATOM 842 C LYS A 59 2.774 -1.430 -0.277 1.00 0.00 C ATOM 843 O LYS A 59 2.023 -0.457 -0.347 1.00 0.00 O ATOM 844 CB LYS A 59 4.797 -1.492 1.193 1.00 0.00 C ATOM 845 CG LYS A 59 4.137 -0.606 2.236 1.00 0.00 C ATOM 846 CD LYS A 59 2.891 -1.257 2.813 1.00 0.00 C ATOM 847 CE LYS A 59 2.002 -0.238 3.508 1.00 0.00 C ATOM 848 NZ LYS A 59 2.476 0.062 4.888 1.00 0.00 N ATOM 849 H LYS A 59 4.925 0.760 -0.015 1.00 0.00 H ATOM 850 HA LYS A 59 4.746 -1.964 -0.895 1.00 0.00 H ATOM 851 HB2 LYS A 59 4.612 -2.522 1.457 1.00 0.00 H ATOM 852 HB3 LYS A 59 5.862 -1.309 1.217 1.00 0.00 H ATOM 853 HG2 LYS A 59 4.839 -0.424 3.036 1.00 0.00 H ATOM 854 HG3 LYS A 59 3.862 0.333 1.775 1.00 0.00 H ATOM 855 HD2 LYS A 59 2.333 -1.718 2.012 1.00 0.00 H ATOM 856 HD3 LYS A 59 3.188 -2.011 3.528 1.00 0.00 H ATOM 857 HE2 LYS A 59 2.001 0.674 2.931 1.00 0.00 H ATOM 858 HE3 LYS A 59 0.998 -0.632 3.560 1.00 0.00 H ATOM 859 HZ1 LYS A 59 3.243 -0.588 5.152 1.00 0.00 H ATOM 860 HZ2 LYS A 59 1.694 -0.046 5.565 1.00 0.00 H ATOM 861 HZ3 LYS A 59 2.831 1.039 4.939 1.00 0.00 H ATOM 862 N CYS A 60 2.332 -2.683 -0.237 1.00 0.00 N ATOM 863 CA CYS A 60 0.908 -2.993 -0.275 1.00 0.00 C ATOM 864 C CYS A 60 0.264 -2.757 1.088 1.00 0.00 C ATOM 865 O CYS A 60 0.733 -3.242 2.117 1.00 0.00 O ATOM 866 CB CYS A 60 0.693 -4.445 -0.708 1.00 0.00 C ATOM 867 SG CYS A 60 -1.057 -4.944 -0.792 1.00 0.00 S ATOM 868 H CYS A 60 2.980 -3.417 -0.182 1.00 0.00 H ATOM 869 HA CYS A 60 0.445 -2.339 -0.997 1.00 0.00 H ATOM 870 HB2 CYS A 60 1.122 -4.587 -1.689 1.00 0.00 H ATOM 871 HB3 CYS A 60 1.189 -5.099 -0.006 1.00 0.00 H ATOM 872 N PRO A 61 -0.838 -1.992 1.096 1.00 0.00 N ATOM 873 CA PRO A 61 -1.572 -1.674 2.325 1.00 0.00 C ATOM 874 C PRO A 61 -2.291 -2.889 2.902 1.00 0.00 C ATOM 875 O PRO A 61 -2.640 -2.913 4.083 1.00 0.00 O ATOM 876 CB PRO A 61 -2.584 -0.619 1.871 1.00 0.00 C ATOM 877 CG PRO A 61 -2.777 -0.880 0.417 1.00 0.00 C ATOM 878 CD PRO A 61 -1.454 -1.380 -0.093 1.00 0.00 C ATOM 879 HA PRO A 61 -0.921 -1.251 3.077 1.00 0.00 H ATOM 880 HB2 PRO A 61 -3.506 -0.741 2.422 1.00 0.00 H ATOM 881 HB3 PRO A 61 -2.182 0.368 2.045 1.00 0.00 H ATOM 882 HG2 PRO A 61 -3.540 -1.631 0.278 1.00 0.00 H ATOM 883 HG3 PRO A 61 -3.051 0.035 -0.086 1.00 0.00 H ATOM 884 HD2 PRO A 61 -1.602 -2.114 -0.871 1.00 0.00 H ATOM 885 HD3 PRO A 61 -0.855 -0.558 -0.456 1.00 0.00 H ATOM 886 N LEU A 62 -2.509 -3.895 2.063 1.00 0.00 N ATOM 887 CA LEU A 62 -3.186 -5.114 2.490 1.00 0.00 C ATOM 888 C LEU A 62 -2.202 -6.090 3.127 1.00 0.00 C ATOM 889 O LEU A 62 -2.430 -6.587 4.230 1.00 0.00 O ATOM 890 CB LEU A 62 -3.882 -5.778 1.300 1.00 0.00 C ATOM 891 CG LEU A 62 -5.282 -5.261 0.968 1.00 0.00 C ATOM 892 CD1 LEU A 62 -5.776 -5.860 -0.340 1.00 0.00 C ATOM 893 CD2 LEU A 62 -6.249 -5.577 2.099 1.00 0.00 C ATOM 894 H LEU A 62 -2.207 -3.817 1.134 1.00 0.00 H ATOM 895 HA LEU A 62 -3.929 -4.840 3.224 1.00 0.00 H ATOM 896 HB2 LEU A 62 -3.261 -5.631 0.430 1.00 0.00 H ATOM 897 HB3 LEU A 62 -3.960 -6.835 1.511 1.00 0.00 H ATOM 898 HG LEU A 62 -5.244 -4.187 0.849 1.00 0.00 H ATOM 899 HD11 LEU A 62 -6.847 -5.982 -0.299 1.00 0.00 H ATOM 900 HD12 LEU A 62 -5.310 -6.822 -0.494 1.00 0.00 H ATOM 901 HD13 LEU A 62 -5.518 -5.202 -1.157 1.00 0.00 H ATOM 902 HD21 LEU A 62 -5.708 -6.016 2.923 1.00 0.00 H ATOM 903 HD22 LEU A 62 -6.999 -6.271 1.748 1.00 0.00 H ATOM 904 HD23 LEU A 62 -6.729 -4.666 2.427 1.00 0.00 H ATOM 905 N CYS A 63 -1.105 -6.358 2.426 1.00 0.00 N ATOM 906 CA CYS A 63 -0.084 -7.272 2.922 1.00 0.00 C ATOM 907 C CYS A 63 1.281 -6.591 2.966 1.00 0.00 C ATOM 908 O CYS A 63 1.783 -6.115 1.947 1.00 0.00 O ATOM 909 CB CYS A 63 -0.015 -8.521 2.041 1.00 0.00 C ATOM 910 SG CYS A 63 0.480 -8.189 0.320 1.00 0.00 S ATOM 911 H CYS A 63 -0.979 -5.930 1.552 1.00 0.00 H ATOM 912 HA CYS A 63 -0.359 -7.564 3.925 1.00 0.00 H ATOM 913 HB2 CYS A 63 0.702 -9.210 2.462 1.00 0.00 H ATOM 914 HB3 CYS A 63 -0.988 -8.991 2.020 1.00 0.00 H ATOM 915 N LYS A 64 1.878 -6.549 4.152 1.00 0.00 N ATOM 916 CA LYS A 64 3.185 -5.929 4.330 1.00 0.00 C ATOM 917 C LYS A 64 4.298 -6.864 3.870 1.00 0.00 C ATOM 918 O LYS A 64 5.038 -7.415 4.686 1.00 0.00 O ATOM 919 CB LYS A 64 3.397 -5.550 5.798 1.00 0.00 C ATOM 920 CG LYS A 64 2.358 -4.579 6.331 1.00 0.00 C ATOM 921 CD LYS A 64 2.794 -3.135 6.141 1.00 0.00 C ATOM 922 CE LYS A 64 3.665 -2.660 7.294 1.00 0.00 C ATOM 923 NZ LYS A 64 2.855 -2.302 8.491 1.00 0.00 N ATOM 924 H LYS A 64 1.427 -6.946 4.928 1.00 0.00 H ATOM 925 HA LYS A 64 3.212 -5.033 3.728 1.00 0.00 H ATOM 926 HB2 LYS A 64 3.362 -6.447 6.398 1.00 0.00 H ATOM 927 HB3 LYS A 64 4.371 -5.094 5.902 1.00 0.00 H ATOM 928 HG2 LYS A 64 1.428 -4.735 5.804 1.00 0.00 H ATOM 929 HG3 LYS A 64 2.212 -4.765 7.386 1.00 0.00 H ATOM 930 HD2 LYS A 64 3.356 -3.056 5.223 1.00 0.00 H ATOM 931 HD3 LYS A 64 1.915 -2.508 6.083 1.00 0.00 H ATOM 932 HE2 LYS A 64 4.352 -3.450 7.558 1.00 0.00 H ATOM 933 HE3 LYS A 64 4.221 -1.792 6.973 1.00 0.00 H ATOM 934 HZ1 LYS A 64 3.375 -2.540 9.359 1.00 0.00 H ATOM 935 HZ2 LYS A 64 1.956 -2.825 8.483 1.00 0.00 H ATOM 936 HZ3 LYS A 64 2.650 -1.283 8.491 1.00 0.00 H