ATOM 266 N VAL A 21 -15.608 -6.499 -8.770 1.00 0.00 N ATOM 267 CA VAL A 21 -14.757 -6.338 -7.596 1.00 0.00 C ATOM 268 C VAL A 21 -14.683 -4.877 -7.167 1.00 0.00 C ATOM 269 O VAL A 21 -14.677 -3.974 -8.004 1.00 0.00 O ATOM 270 CB VAL A 21 -13.332 -6.857 -7.862 1.00 0.00 C ATOM 271 CG1 VAL A 21 -12.484 -6.757 -6.603 1.00 0.00 C ATOM 272 CG2 VAL A 21 -13.373 -8.289 -8.375 1.00 0.00 C ATOM 273 H VAL A 21 -15.368 -6.038 -9.601 1.00 0.00 H ATOM 274 HA VAL A 21 -15.185 -6.918 -6.792 1.00 0.00 H ATOM 275 HB VAL A 21 -12.881 -6.237 -8.623 1.00 0.00 H ATOM 276 HG11 VAL A 21 -11.793 -7.587 -6.568 1.00 0.00 H ATOM 277 HG12 VAL A 21 -11.933 -5.828 -6.612 1.00 0.00 H ATOM 278 HG13 VAL A 21 -13.125 -6.788 -5.734 1.00 0.00 H ATOM 279 HG21 VAL A 21 -13.123 -8.303 -9.425 1.00 0.00 H ATOM 280 HG22 VAL A 21 -12.662 -8.887 -7.826 1.00 0.00 H ATOM 281 HG23 VAL A 21 -14.366 -8.693 -8.236 1.00 0.00 H ATOM 282 N ILE A 22 -14.626 -4.653 -5.859 1.00 0.00 N ATOM 283 CA ILE A 22 -14.550 -3.301 -5.319 1.00 0.00 C ATOM 284 C ILE A 22 -13.256 -3.092 -4.539 1.00 0.00 C ATOM 285 O ILE A 22 -12.660 -4.046 -4.037 1.00 0.00 O ATOM 286 CB ILE A 22 -15.746 -2.995 -4.398 1.00 0.00 C ATOM 287 CG1 ILE A 22 -17.062 -3.306 -5.114 1.00 0.00 C ATOM 288 CG2 ILE A 22 -15.711 -1.541 -3.951 1.00 0.00 C ATOM 289 CD1 ILE A 22 -18.256 -3.359 -4.187 1.00 0.00 C ATOM 290 H ILE A 22 -14.634 -5.414 -5.242 1.00 0.00 H ATOM 291 HA ILE A 22 -14.574 -2.609 -6.148 1.00 0.00 H ATOM 292 HB ILE A 22 -15.665 -3.618 -3.521 1.00 0.00 H ATOM 293 HG12 ILE A 22 -17.251 -2.545 -5.854 1.00 0.00 H ATOM 294 HG13 ILE A 22 -16.978 -4.266 -5.603 1.00 0.00 H ATOM 295 HG21 ILE A 22 -14.812 -1.361 -3.380 1.00 0.00 H ATOM 296 HG22 ILE A 22 -15.720 -0.898 -4.818 1.00 0.00 H ATOM 297 HG23 ILE A 22 -16.575 -1.332 -3.338 1.00 0.00 H ATOM 298 HD11 ILE A 22 -18.191 -2.553 -3.470 1.00 0.00 H ATOM 299 HD12 ILE A 22 -19.164 -3.254 -4.763 1.00 0.00 H ATOM 300 HD13 ILE A 22 -18.266 -4.304 -3.665 1.00 0.00 H ATOM 301 N CYS A 23 -12.827 -1.838 -4.441 1.00 0.00 N ATOM 302 CA CYS A 23 -11.604 -1.503 -3.721 1.00 0.00 C ATOM 303 C CYS A 23 -11.829 -1.556 -2.213 1.00 0.00 C ATOM 304 O CYS A 23 -12.660 -0.837 -1.658 1.00 0.00 O ATOM 305 CB CYS A 23 -11.116 -0.110 -4.126 1.00 0.00 C ATOM 306 SG CYS A 23 -9.522 0.364 -3.382 1.00 0.00 S ATOM 307 H CYS A 23 -13.346 -1.121 -4.863 1.00 0.00 H ATOM 308 HA CYS A 23 -10.852 -2.230 -3.987 1.00 0.00 H ATOM 309 HB2 CYS A 23 -10.999 -0.077 -5.200 1.00 0.00 H ATOM 310 HB3 CYS A 23 -11.850 0.622 -3.826 1.00 0.00 H ATOM 311 N PRO A 24 -11.070 -2.428 -1.532 1.00 0.00 N ATOM 312 CA PRO A 24 -11.167 -2.596 -0.079 1.00 0.00 C ATOM 313 C PRO A 24 -10.632 -1.388 0.681 1.00 0.00 C ATOM 314 O PRO A 24 -10.565 -1.396 1.911 1.00 0.00 O ATOM 315 CB PRO A 24 -10.300 -3.828 0.194 1.00 0.00 C ATOM 316 CG PRO A 24 -9.328 -3.864 -0.935 1.00 0.00 C ATOM 317 CD PRO A 24 -10.060 -3.318 -2.129 1.00 0.00 C ATOM 318 HA PRO A 24 -12.183 -2.794 0.231 1.00 0.00 H ATOM 319 HB2 PRO A 24 -9.798 -3.714 1.145 1.00 0.00 H ATOM 320 HB3 PRO A 24 -10.918 -4.712 0.211 1.00 0.00 H ATOM 321 HG2 PRO A 24 -8.473 -3.247 -0.704 1.00 0.00 H ATOM 322 HG3 PRO A 24 -9.018 -4.882 -1.119 1.00 0.00 H ATOM 323 HD2 PRO A 24 -9.385 -2.763 -2.764 1.00 0.00 H ATOM 324 HD3 PRO A 24 -10.529 -4.117 -2.682 1.00 0.00 H ATOM 325 N ILE A 25 -10.252 -0.351 -0.058 1.00 0.00 N ATOM 326 CA ILE A 25 -9.724 0.865 0.548 1.00 0.00 C ATOM 327 C ILE A 25 -10.780 1.964 0.585 1.00 0.00 C ATOM 328 O ILE A 25 -11.104 2.495 1.648 1.00 0.00 O ATOM 329 CB ILE A 25 -8.488 1.381 -0.211 1.00 0.00 C ATOM 330 CG1 ILE A 25 -7.394 0.312 -0.236 1.00 0.00 C ATOM 331 CG2 ILE A 25 -7.970 2.661 0.428 1.00 0.00 C ATOM 332 CD1 ILE A 25 -6.240 0.649 -1.154 1.00 0.00 C ATOM 333 H ILE A 25 -10.329 -0.405 -1.033 1.00 0.00 H ATOM 334 HA ILE A 25 -9.428 0.631 1.561 1.00 0.00 H ATOM 335 HB ILE A 25 -8.783 1.607 -1.224 1.00 0.00 H ATOM 336 HG12 ILE A 25 -6.999 0.186 0.759 1.00 0.00 H ATOM 337 HG13 ILE A 25 -7.822 -0.622 -0.570 1.00 0.00 H ATOM 338 HG21 ILE A 25 -7.915 2.532 1.499 1.00 0.00 H ATOM 339 HG22 ILE A 25 -6.986 2.883 0.042 1.00 0.00 H ATOM 340 HG23 ILE A 25 -8.640 3.476 0.197 1.00 0.00 H ATOM 341 HD11 ILE A 25 -5.462 1.141 -0.588 1.00 0.00 H ATOM 342 HD12 ILE A 25 -5.848 -0.259 -1.589 1.00 0.00 H ATOM 343 HD13 ILE A 25 -6.583 1.306 -1.939 1.00 0.00 H ATOM 344 N CYS A 26 -11.316 2.301 -0.584 1.00 0.00 N ATOM 345 CA CYS A 26 -12.337 3.336 -0.687 1.00 0.00 C ATOM 346 C CYS A 26 -13.722 2.719 -0.864 1.00 0.00 C ATOM 347 O CYS A 26 -14.740 3.379 -0.651 1.00 0.00 O ATOM 348 CB CYS A 26 -12.030 4.270 -1.859 1.00 0.00 C ATOM 349 SG CYS A 26 -11.762 3.411 -3.444 1.00 0.00 S ATOM 350 H CYS A 26 -11.017 1.842 -1.398 1.00 0.00 H ATOM 351 HA CYS A 26 -12.325 3.907 0.229 1.00 0.00 H ATOM 352 HB2 CYS A 26 -12.857 4.953 -1.992 1.00 0.00 H ATOM 353 HB3 CYS A 26 -11.137 4.835 -1.636 1.00 0.00 H ATOM 354 N LEU A 27 -13.752 1.449 -1.253 1.00 0.00 N ATOM 355 CA LEU A 27 -15.010 0.742 -1.458 1.00 0.00 C ATOM 356 C LEU A 27 -15.748 1.284 -2.678 1.00 0.00 C ATOM 357 O LEU A 27 -16.944 1.568 -2.618 1.00 0.00 O ATOM 358 CB LEU A 27 -15.896 0.865 -0.217 1.00 0.00 C ATOM 359 CG LEU A 27 -15.195 0.671 1.129 1.00 0.00 C ATOM 360 CD1 LEU A 27 -16.135 1.015 2.274 1.00 0.00 C ATOM 361 CD2 LEU A 27 -14.685 -0.756 1.264 1.00 0.00 C ATOM 362 H LEU A 27 -12.908 0.976 -1.407 1.00 0.00 H ATOM 363 HA LEU A 27 -14.781 -0.300 -1.625 1.00 0.00 H ATOM 364 HB2 LEU A 27 -16.336 1.850 -0.221 1.00 0.00 H ATOM 365 HB3 LEU A 27 -16.677 0.122 -0.294 1.00 0.00 H ATOM 366 HG LEU A 27 -14.346 1.338 1.184 1.00 0.00 H ATOM 367 HD11 LEU A 27 -16.738 0.152 2.516 1.00 0.00 H ATOM 368 HD12 LEU A 27 -16.778 1.832 1.980 1.00 0.00 H ATOM 369 HD13 LEU A 27 -15.557 1.305 3.139 1.00 0.00 H ATOM 370 HD21 LEU A 27 -15.414 -1.439 0.854 1.00 0.00 H ATOM 371 HD22 LEU A 27 -14.527 -0.983 2.308 1.00 0.00 H ATOM 372 HD23 LEU A 27 -13.753 -0.857 0.728 1.00 0.00 H ATOM 373 N ASP A 28 -15.027 1.423 -3.785 1.00 0.00 N ATOM 374 CA ASP A 28 -15.613 1.929 -5.021 1.00 0.00 C ATOM 375 C ASP A 28 -15.341 0.975 -6.181 1.00 0.00 C ATOM 376 O ASP A 28 -14.261 0.391 -6.277 1.00 0.00 O ATOM 377 CB ASP A 28 -15.057 3.316 -5.345 1.00 0.00 C ATOM 378 CG ASP A 28 -15.604 3.871 -6.645 1.00 0.00 C ATOM 379 OD1 ASP A 28 -16.658 4.539 -6.609 1.00 0.00 O ATOM 380 OD2 ASP A 28 -14.977 3.637 -7.700 1.00 0.00 O ATOM 381 H ASP A 28 -14.077 1.180 -3.771 1.00 0.00 H ATOM 382 HA ASP A 28 -16.680 2.004 -4.876 1.00 0.00 H ATOM 383 HB2 ASP A 28 -15.318 3.997 -4.547 1.00 0.00 H ATOM 384 HB3 ASP A 28 -13.981 3.256 -5.424 1.00 0.00 H ATOM 385 N ILE A 29 -16.328 0.822 -7.058 1.00 0.00 N ATOM 386 CA ILE A 29 -16.195 -0.060 -8.210 1.00 0.00 C ATOM 387 C ILE A 29 -14.817 0.076 -8.850 1.00 0.00 C ATOM 388 O ILE A 29 -14.498 1.104 -9.449 1.00 0.00 O ATOM 389 CB ILE A 29 -17.273 0.232 -9.270 1.00 0.00 C ATOM 390 CG1 ILE A 29 -18.669 0.029 -8.679 1.00 0.00 C ATOM 391 CG2 ILE A 29 -17.073 -0.657 -10.488 1.00 0.00 C ATOM 392 CD1 ILE A 29 -19.777 0.606 -9.533 1.00 0.00 C ATOM 393 H ILE A 29 -17.164 1.315 -6.927 1.00 0.00 H ATOM 394 HA ILE A 29 -16.322 -1.077 -7.867 1.00 0.00 H ATOM 395 HB ILE A 29 -17.168 1.260 -9.584 1.00 0.00 H ATOM 396 HG12 ILE A 29 -18.855 -1.027 -8.565 1.00 0.00 H ATOM 397 HG13 ILE A 29 -18.714 0.505 -7.710 1.00 0.00 H ATOM 398 HG21 ILE A 29 -16.971 -1.684 -10.171 1.00 0.00 H ATOM 399 HG22 ILE A 29 -17.926 -0.567 -11.144 1.00 0.00 H ATOM 400 HG23 ILE A 29 -16.180 -0.353 -11.014 1.00 0.00 H ATOM 401 HD11 ILE A 29 -20.666 0.000 -9.426 1.00 0.00 H ATOM 402 HD12 ILE A 29 -19.989 1.615 -9.214 1.00 0.00 H ATOM 403 HD13 ILE A 29 -19.469 0.611 -10.568 1.00 0.00 H ATOM 404 N LEU A 30 -14.006 -0.968 -8.723 1.00 0.00 N ATOM 405 CA LEU A 30 -12.662 -0.967 -9.291 1.00 0.00 C ATOM 406 C LEU A 30 -12.712 -0.804 -10.807 1.00 0.00 C ATOM 407 O LEU A 30 -12.663 -1.786 -11.547 1.00 0.00 O ATOM 408 CB LEU A 30 -11.933 -2.262 -8.929 1.00 0.00 C ATOM 409 CG LEU A 30 -11.125 -2.238 -7.631 1.00 0.00 C ATOM 410 CD1 LEU A 30 -11.048 -3.630 -7.024 1.00 0.00 C ATOM 411 CD2 LEU A 30 -9.730 -1.685 -7.882 1.00 0.00 C ATOM 412 H LEU A 30 -14.317 -1.759 -8.235 1.00 0.00 H ATOM 413 HA LEU A 30 -12.125 -0.131 -8.869 1.00 0.00 H ATOM 414 HB2 LEU A 30 -12.672 -3.044 -8.844 1.00 0.00 H ATOM 415 HB3 LEU A 30 -11.255 -2.496 -9.738 1.00 0.00 H ATOM 416 HG LEU A 30 -11.620 -1.591 -6.919 1.00 0.00 H ATOM 417 HD11 LEU A 30 -11.832 -3.747 -6.292 1.00 0.00 H ATOM 418 HD12 LEU A 30 -10.088 -3.762 -6.548 1.00 0.00 H ATOM 419 HD13 LEU A 30 -11.168 -4.369 -7.803 1.00 0.00 H ATOM 420 HD21 LEU A 30 -9.001 -2.312 -7.391 1.00 0.00 H ATOM 421 HD22 LEU A 30 -9.665 -0.681 -7.488 1.00 0.00 H ATOM 422 HD23 LEU A 30 -9.535 -1.668 -8.944 1.00 0.00 H ATOM 423 N GLN A 31 -12.808 0.441 -11.260 1.00 0.00 N ATOM 424 CA GLN A 31 -12.863 0.732 -12.688 1.00 0.00 C ATOM 425 C GLN A 31 -11.672 0.116 -13.415 1.00 0.00 C ATOM 426 O GLN A 31 -11.819 -0.464 -14.490 1.00 0.00 O ATOM 427 CB GLN A 31 -12.893 2.243 -12.921 1.00 0.00 C ATOM 428 CG GLN A 31 -11.704 2.975 -12.320 1.00 0.00 C ATOM 429 CD GLN A 31 -11.903 4.477 -12.279 1.00 0.00 C ATOM 430 OE1 GLN A 31 -12.965 4.984 -12.642 1.00 0.00 O ATOM 431 NE2 GLN A 31 -10.881 5.199 -11.835 1.00 0.00 N ATOM 432 H GLN A 31 -12.844 1.182 -10.620 1.00 0.00 H ATOM 433 HA GLN A 31 -13.771 0.298 -13.080 1.00 0.00 H ATOM 434 HB2 GLN A 31 -12.904 2.431 -13.985 1.00 0.00 H ATOM 435 HB3 GLN A 31 -13.794 2.646 -12.483 1.00 0.00 H ATOM 436 HG2 GLN A 31 -11.551 2.621 -11.312 1.00 0.00 H ATOM 437 HG3 GLN A 31 -10.827 2.759 -12.913 1.00 0.00 H ATOM 438 HE21 GLN A 31 -10.065 4.727 -11.564 1.00 0.00 H ATOM 439 HE22 GLN A 31 -10.982 6.172 -11.798 1.00 0.00 H ATOM 440 N LYS A 32 -10.490 0.247 -12.820 1.00 0.00 N ATOM 441 CA LYS A 32 -9.273 -0.296 -13.410 1.00 0.00 C ATOM 442 C LYS A 32 -8.447 -1.039 -12.364 1.00 0.00 C ATOM 443 O LYS A 32 -7.618 -0.456 -11.664 1.00 0.00 O ATOM 444 CB LYS A 32 -8.438 0.825 -14.032 1.00 0.00 C ATOM 445 CG LYS A 32 -8.913 1.242 -15.413 1.00 0.00 C ATOM 446 CD LYS A 32 -8.299 2.566 -15.838 1.00 0.00 C ATOM 447 CE LYS A 32 -6.854 2.394 -16.279 1.00 0.00 C ATOM 448 NZ LYS A 32 -6.748 1.608 -17.539 1.00 0.00 N ATOM 449 H LYS A 32 -10.437 0.721 -11.963 1.00 0.00 H ATOM 450 HA LYS A 32 -9.560 -0.992 -14.184 1.00 0.00 H ATOM 451 HB2 LYS A 32 -8.477 1.689 -13.385 1.00 0.00 H ATOM 452 HB3 LYS A 32 -7.413 0.493 -14.113 1.00 0.00 H ATOM 453 HG2 LYS A 32 -8.631 0.482 -16.126 1.00 0.00 H ATOM 454 HG3 LYS A 32 -9.989 1.343 -15.398 1.00 0.00 H ATOM 455 HD2 LYS A 32 -8.869 2.969 -16.662 1.00 0.00 H ATOM 456 HD3 LYS A 32 -8.333 3.253 -15.004 1.00 0.00 H ATOM 457 HE2 LYS A 32 -6.421 3.370 -16.436 1.00 0.00 H ATOM 458 HE3 LYS A 32 -6.312 1.881 -15.498 1.00 0.00 H ATOM 459 HZ1 LYS A 32 -5.956 1.959 -18.114 1.00 0.00 H ATOM 460 HZ2 LYS A 32 -7.627 1.694 -18.088 1.00 0.00 H ATOM 461 HZ3 LYS A 32 -6.586 0.604 -17.321 1.00 0.00 H ATOM 462 N PRO A 33 -8.675 -2.356 -12.254 1.00 0.00 N ATOM 463 CA PRO A 33 -7.960 -3.206 -11.298 1.00 0.00 C ATOM 464 C PRO A 33 -6.493 -3.392 -11.671 1.00 0.00 C ATOM 465 O PRO A 33 -6.172 -3.790 -12.791 1.00 0.00 O ATOM 466 CB PRO A 33 -8.706 -4.540 -11.382 1.00 0.00 C ATOM 467 CG PRO A 33 -9.314 -4.549 -12.742 1.00 0.00 C ATOM 468 CD PRO A 33 -9.648 -3.117 -13.056 1.00 0.00 C ATOM 469 HA PRO A 33 -8.028 -2.817 -10.293 1.00 0.00 H ATOM 470 HB2 PRO A 33 -8.007 -5.355 -11.255 1.00 0.00 H ATOM 471 HB3 PRO A 33 -9.462 -4.583 -10.612 1.00 0.00 H ATOM 472 HG2 PRO A 33 -8.604 -4.934 -13.459 1.00 0.00 H ATOM 473 HG3 PRO A 33 -10.211 -5.150 -12.740 1.00 0.00 H ATOM 474 HD2 PRO A 33 -9.517 -2.921 -14.110 1.00 0.00 H ATOM 475 HD3 PRO A 33 -10.659 -2.890 -12.751 1.00 0.00 H ATOM 476 N VAL A 34 -5.605 -3.101 -10.726 1.00 0.00 N ATOM 477 CA VAL A 34 -4.172 -3.238 -10.955 1.00 0.00 C ATOM 478 C VAL A 34 -3.577 -4.335 -10.079 1.00 0.00 C ATOM 479 O VAL A 34 -3.580 -4.236 -8.851 1.00 0.00 O ATOM 480 CB VAL A 34 -3.430 -1.916 -10.677 1.00 0.00 C ATOM 481 CG1 VAL A 34 -1.931 -2.098 -10.853 1.00 0.00 C ATOM 482 CG2 VAL A 34 -3.952 -0.813 -11.585 1.00 0.00 C ATOM 483 H VAL A 34 -5.922 -2.788 -9.853 1.00 0.00 H ATOM 484 HA VAL A 34 -4.023 -3.499 -11.993 1.00 0.00 H ATOM 485 HB VAL A 34 -3.618 -1.630 -9.653 1.00 0.00 H ATOM 486 HG11 VAL A 34 -1.435 -1.148 -10.718 1.00 0.00 H ATOM 487 HG12 VAL A 34 -1.565 -2.804 -10.121 1.00 0.00 H ATOM 488 HG13 VAL A 34 -1.727 -2.472 -11.846 1.00 0.00 H ATOM 489 HG21 VAL A 34 -4.967 -1.036 -11.878 1.00 0.00 H ATOM 490 HG22 VAL A 34 -3.928 0.129 -11.056 1.00 0.00 H ATOM 491 HG23 VAL A 34 -3.330 -0.747 -12.466 1.00 0.00 H ATOM 492 N THR A 35 -3.066 -5.383 -10.718 1.00 0.00 N ATOM 493 CA THR A 35 -2.469 -6.500 -9.998 1.00 0.00 C ATOM 494 C THR A 35 -0.995 -6.240 -9.705 1.00 0.00 C ATOM 495 O THR A 35 -0.137 -6.439 -10.565 1.00 0.00 O ATOM 496 CB THR A 35 -2.598 -7.814 -10.791 1.00 0.00 C ATOM 497 OG1 THR A 35 -3.927 -7.945 -11.308 1.00 0.00 O ATOM 498 CG2 THR A 35 -2.270 -9.012 -9.913 1.00 0.00 C ATOM 499 H THR A 35 -3.094 -5.404 -11.697 1.00 0.00 H ATOM 500 HA THR A 35 -2.997 -6.615 -9.062 1.00 0.00 H ATOM 501 HB THR A 35 -1.900 -7.789 -11.616 1.00 0.00 H ATOM 502 HG1 THR A 35 -4.026 -8.805 -11.724 1.00 0.00 H ATOM 503 HG21 THR A 35 -3.088 -9.194 -9.233 1.00 0.00 H ATOM 504 HG22 THR A 35 -1.372 -8.808 -9.348 1.00 0.00 H ATOM 505 HG23 THR A 35 -2.116 -9.882 -10.533 1.00 0.00 H ATOM 506 N ILE A 36 -0.709 -5.796 -8.486 1.00 0.00 N ATOM 507 CA ILE A 36 0.661 -5.511 -8.079 1.00 0.00 C ATOM 508 C ILE A 36 1.437 -6.798 -7.819 1.00 0.00 C ATOM 509 O ILE A 36 0.888 -7.895 -7.917 1.00 0.00 O ATOM 510 CB ILE A 36 0.703 -4.635 -6.813 1.00 0.00 C ATOM 511 CG1 ILE A 36 -0.113 -5.282 -5.692 1.00 0.00 C ATOM 512 CG2 ILE A 36 0.180 -3.239 -7.117 1.00 0.00 C ATOM 513 CD1 ILE A 36 0.130 -4.664 -4.333 1.00 0.00 C ATOM 514 H ILE A 36 -1.437 -5.657 -7.844 1.00 0.00 H ATOM 515 HA ILE A 36 1.141 -4.970 -8.883 1.00 0.00 H ATOM 516 HB ILE A 36 1.731 -4.548 -6.496 1.00 0.00 H ATOM 517 HG12 ILE A 36 -1.164 -5.184 -5.917 1.00 0.00 H ATOM 518 HG13 ILE A 36 0.141 -6.330 -5.631 1.00 0.00 H ATOM 519 HG21 ILE A 36 0.895 -2.714 -7.735 1.00 0.00 H ATOM 520 HG22 ILE A 36 -0.761 -3.313 -7.641 1.00 0.00 H ATOM 521 HG23 ILE A 36 0.037 -2.698 -6.194 1.00 0.00 H ATOM 522 HD11 ILE A 36 -0.759 -4.767 -3.727 1.00 0.00 H ATOM 523 HD12 ILE A 36 0.954 -5.168 -3.850 1.00 0.00 H ATOM 524 HD13 ILE A 36 0.366 -3.617 -4.450 1.00 0.00 H ATOM 525 N ASP A 37 2.715 -6.655 -7.487 1.00 0.00 N ATOM 526 CA ASP A 37 3.566 -7.806 -7.209 1.00 0.00 C ATOM 527 C ASP A 37 2.901 -8.744 -6.207 1.00 0.00 C ATOM 528 O ASP A 37 2.930 -9.965 -6.370 1.00 0.00 O ATOM 529 CB ASP A 37 4.923 -7.346 -6.673 1.00 0.00 C ATOM 530 CG ASP A 37 5.822 -8.509 -6.301 1.00 0.00 C ATOM 531 OD1 ASP A 37 5.830 -9.513 -7.042 1.00 0.00 O ATOM 532 OD2 ASP A 37 6.517 -8.414 -5.267 1.00 0.00 O ATOM 533 H ASP A 37 3.095 -5.753 -7.425 1.00 0.00 H ATOM 534 HA ASP A 37 3.717 -8.338 -8.136 1.00 0.00 H ATOM 535 HB2 ASP A 37 5.421 -6.758 -7.431 1.00 0.00 H ATOM 536 HB3 ASP A 37 4.768 -6.737 -5.795 1.00 0.00 H ATOM 537 N CYS A 38 2.303 -8.167 -5.170 1.00 0.00 N ATOM 538 CA CYS A 38 1.632 -8.951 -4.140 1.00 0.00 C ATOM 539 C CYS A 38 0.451 -9.719 -4.725 1.00 0.00 C ATOM 540 O CYS A 38 0.099 -10.797 -4.246 1.00 0.00 O ATOM 541 CB CYS A 38 1.153 -8.040 -3.008 1.00 0.00 C ATOM 542 SG CYS A 38 -0.527 -7.378 -3.247 1.00 0.00 S ATOM 543 H CYS A 38 2.314 -7.189 -5.095 1.00 0.00 H ATOM 544 HA CYS A 38 2.345 -9.658 -3.744 1.00 0.00 H ATOM 545 HB2 CYS A 38 1.157 -8.597 -2.082 1.00 0.00 H ATOM 546 HB3 CYS A 38 1.828 -7.202 -2.921 1.00 0.00 H ATOM 547 N GLY A 39 -0.159 -9.156 -5.764 1.00 0.00 N ATOM 548 CA GLY A 39 -1.294 -9.801 -6.397 1.00 0.00 C ATOM 549 C GLY A 39 -2.593 -9.058 -6.154 1.00 0.00 C ATOM 550 O GLY A 39 -3.349 -8.793 -7.089 1.00 0.00 O ATOM 551 H GLY A 39 0.165 -8.295 -6.103 1.00 0.00 H ATOM 552 HA2 GLY A 39 -1.116 -9.856 -7.460 1.00 0.00 H ATOM 553 HA3 GLY A 39 -1.388 -10.803 -6.006 1.00 0.00 H ATOM 554 N HIS A 40 -2.854 -8.721 -4.895 1.00 0.00 N ATOM 555 CA HIS A 40 -4.072 -8.005 -4.532 1.00 0.00 C ATOM 556 C HIS A 40 -4.407 -6.941 -5.573 1.00 0.00 C ATOM 557 O HIS A 40 -3.515 -6.341 -6.171 1.00 0.00 O ATOM 558 CB HIS A 40 -3.917 -7.357 -3.156 1.00 0.00 C ATOM 559 CG HIS A 40 -3.759 -8.347 -2.042 1.00 0.00 C ATOM 560 ND1 HIS A 40 -3.074 -8.068 -0.879 1.00 0.00 N ATOM 561 CD2 HIS A 40 -4.204 -9.619 -1.919 1.00 0.00 C ATOM 562 CE1 HIS A 40 -3.103 -9.126 -0.089 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.783 -10.081 -0.697 1.00 0.00 N ATOM 564 H HIS A 40 -2.213 -8.960 -4.194 1.00 0.00 H ATOM 565 HA HIS A 40 -4.879 -8.721 -4.494 1.00 0.00 H ATOM 566 HB2 HIS A 40 -3.043 -6.722 -3.160 1.00 0.00 H ATOM 567 HB3 HIS A 40 -4.791 -6.758 -2.946 1.00 0.00 H ATOM 568 HD2 HIS A 40 -4.783 -10.170 -2.648 1.00 0.00 H ATOM 569 HE1 HIS A 40 -2.648 -9.199 0.888 1.00 0.00 H ATOM 570 HE2 HIS A 40 -3.883 -10.999 -0.369 1.00 0.00 H ATOM 571 N ASN A 41 -5.699 -6.713 -5.784 1.00 0.00 N ATOM 572 CA ASN A 41 -6.152 -5.722 -6.754 1.00 0.00 C ATOM 573 C ASN A 41 -6.684 -4.477 -6.051 1.00 0.00 C ATOM 574 O ASN A 41 -7.521 -4.567 -5.152 1.00 0.00 O ATOM 575 CB ASN A 41 -7.238 -6.317 -7.653 1.00 0.00 C ATOM 576 CG ASN A 41 -6.671 -7.259 -8.698 1.00 0.00 C ATOM 577 OD1 ASN A 41 -6.456 -6.871 -9.846 1.00 0.00 O ATOM 578 ND2 ASN A 41 -6.428 -8.503 -8.304 1.00 0.00 N ATOM 579 H ASN A 41 -6.364 -7.223 -5.276 1.00 0.00 H ATOM 580 HA ASN A 41 -5.306 -5.444 -7.363 1.00 0.00 H ATOM 581 HB2 ASN A 41 -7.939 -6.868 -7.043 1.00 0.00 H ATOM 582 HB3 ASN A 41 -7.757 -5.517 -8.158 1.00 0.00 H ATOM 583 HD21 ASN A 41 -6.624 -8.741 -7.373 1.00 0.00 H ATOM 584 HD22 ASN A 41 -6.060 -9.132 -8.959 1.00 0.00 H ATOM 585 N PHE A 42 -6.193 -3.314 -6.468 1.00 0.00 N ATOM 586 CA PHE A 42 -6.619 -2.050 -5.879 1.00 0.00 C ATOM 587 C PHE A 42 -7.041 -1.060 -6.961 1.00 0.00 C ATOM 588 O PHE A 42 -6.922 -1.340 -8.154 1.00 0.00 O ATOM 589 CB PHE A 42 -5.491 -1.451 -5.036 1.00 0.00 C ATOM 590 CG PHE A 42 -5.115 -2.294 -3.851 1.00 0.00 C ATOM 591 CD1 PHE A 42 -5.918 -2.322 -2.722 1.00 0.00 C ATOM 592 CD2 PHE A 42 -3.959 -3.057 -3.866 1.00 0.00 C ATOM 593 CE1 PHE A 42 -5.576 -3.097 -1.630 1.00 0.00 C ATOM 594 CE2 PHE A 42 -3.612 -3.834 -2.777 1.00 0.00 C ATOM 595 CZ PHE A 42 -4.420 -3.853 -1.657 1.00 0.00 C ATOM 596 H PHE A 42 -5.529 -3.307 -7.188 1.00 0.00 H ATOM 597 HA PHE A 42 -7.466 -2.251 -5.241 1.00 0.00 H ATOM 598 HB2 PHE A 42 -4.612 -1.336 -5.652 1.00 0.00 H ATOM 599 HB3 PHE A 42 -5.799 -0.482 -4.672 1.00 0.00 H ATOM 600 HD1 PHE A 42 -6.822 -1.730 -2.699 1.00 0.00 H ATOM 601 HD2 PHE A 42 -3.325 -3.043 -4.740 1.00 0.00 H ATOM 602 HE1 PHE A 42 -6.210 -3.109 -0.756 1.00 0.00 H ATOM 603 HE2 PHE A 42 -2.708 -4.425 -2.800 1.00 0.00 H ATOM 604 HZ PHE A 42 -4.151 -4.460 -0.805 1.00 0.00 H ATOM 605 N CYS A 43 -7.535 0.097 -6.535 1.00 0.00 N ATOM 606 CA CYS A 43 -7.977 1.129 -7.466 1.00 0.00 C ATOM 607 C CYS A 43 -6.923 2.224 -7.603 1.00 0.00 C ATOM 608 O CYS A 43 -6.368 2.695 -6.610 1.00 0.00 O ATOM 609 CB CYS A 43 -9.301 1.736 -6.996 1.00 0.00 C ATOM 610 SG CYS A 43 -9.111 3.210 -5.943 1.00 0.00 S ATOM 611 H CYS A 43 -7.605 0.262 -5.571 1.00 0.00 H ATOM 612 HA CYS A 43 -8.125 0.666 -8.429 1.00 0.00 H ATOM 613 HB2 CYS A 43 -9.882 2.023 -7.860 1.00 0.00 H ATOM 614 HB3 CYS A 43 -9.847 0.995 -6.431 1.00 0.00 H ATOM 615 N LEU A 44 -6.653 2.625 -8.841 1.00 0.00 N ATOM 616 CA LEU A 44 -5.667 3.666 -9.110 1.00 0.00 C ATOM 617 C LEU A 44 -5.798 4.812 -8.112 1.00 0.00 C ATOM 618 O LEU A 44 -4.866 5.109 -7.365 1.00 0.00 O ATOM 619 CB LEU A 44 -5.830 4.194 -10.536 1.00 0.00 C ATOM 620 CG LEU A 44 -4.774 5.196 -11.005 1.00 0.00 C ATOM 621 CD1 LEU A 44 -3.434 4.505 -11.204 1.00 0.00 C ATOM 622 CD2 LEU A 44 -5.220 5.878 -12.290 1.00 0.00 C ATOM 623 H LEU A 44 -7.128 2.213 -9.592 1.00 0.00 H ATOM 624 HA LEU A 44 -4.686 3.226 -9.008 1.00 0.00 H ATOM 625 HB2 LEU A 44 -5.805 3.349 -11.206 1.00 0.00 H ATOM 626 HB3 LEU A 44 -6.796 4.675 -10.601 1.00 0.00 H ATOM 627 HG LEU A 44 -4.647 5.957 -10.248 1.00 0.00 H ATOM 628 HD11 LEU A 44 -3.043 4.196 -10.247 1.00 0.00 H ATOM 629 HD12 LEU A 44 -2.742 5.190 -11.672 1.00 0.00 H ATOM 630 HD13 LEU A 44 -3.566 3.639 -11.836 1.00 0.00 H ATOM 631 HD21 LEU A 44 -5.587 6.868 -12.064 1.00 0.00 H ATOM 632 HD22 LEU A 44 -6.007 5.299 -12.750 1.00 0.00 H ATOM 633 HD23 LEU A 44 -4.383 5.950 -12.969 1.00 0.00 H ATOM 634 N LYS A 45 -6.963 5.451 -8.103 1.00 0.00 N ATOM 635 CA LYS A 45 -7.219 6.563 -7.195 1.00 0.00 C ATOM 636 C LYS A 45 -6.584 6.309 -5.832 1.00 0.00 C ATOM 637 O LYS A 45 -6.165 7.243 -5.148 1.00 0.00 O ATOM 638 CB LYS A 45 -8.725 6.781 -7.036 1.00 0.00 C ATOM 639 CG LYS A 45 -9.463 6.923 -8.356 1.00 0.00 C ATOM 640 CD LYS A 45 -10.746 7.721 -8.195 1.00 0.00 C ATOM 641 CE LYS A 45 -10.459 9.196 -7.961 1.00 0.00 C ATOM 642 NZ LYS A 45 -11.630 10.050 -8.303 1.00 0.00 N ATOM 643 H LYS A 45 -7.668 5.168 -8.723 1.00 0.00 H ATOM 644 HA LYS A 45 -6.779 7.450 -7.625 1.00 0.00 H ATOM 645 HB2 LYS A 45 -9.144 5.940 -6.502 1.00 0.00 H ATOM 646 HB3 LYS A 45 -8.888 7.680 -6.458 1.00 0.00 H ATOM 647 HG2 LYS A 45 -8.823 7.430 -9.063 1.00 0.00 H ATOM 648 HG3 LYS A 45 -9.707 5.938 -8.729 1.00 0.00 H ATOM 649 HD2 LYS A 45 -11.338 7.619 -9.092 1.00 0.00 H ATOM 650 HD3 LYS A 45 -11.298 7.332 -7.351 1.00 0.00 H ATOM 651 HE2 LYS A 45 -10.210 9.341 -6.921 1.00 0.00 H ATOM 652 HE3 LYS A 45 -9.620 9.488 -8.576 1.00 0.00 H ATOM 653 HZ1 LYS A 45 -12.225 10.195 -7.463 1.00 0.00 H ATOM 654 HZ2 LYS A 45 -12.200 9.594 -9.044 1.00 0.00 H ATOM 655 HZ3 LYS A 45 -11.308 10.976 -8.651 1.00 0.00 H ATOM 656 N CYS A 46 -6.515 5.040 -5.443 1.00 0.00 N ATOM 657 CA CYS A 46 -5.930 4.663 -4.162 1.00 0.00 C ATOM 658 C CYS A 46 -4.437 4.385 -4.307 1.00 0.00 C ATOM 659 O CYS A 46 -3.603 5.127 -3.786 1.00 0.00 O ATOM 660 CB CYS A 46 -6.638 3.430 -3.598 1.00 0.00 C ATOM 661 SG CYS A 46 -8.047 3.814 -2.510 1.00 0.00 S ATOM 662 H CYS A 46 -6.867 4.340 -6.033 1.00 0.00 H ATOM 663 HA CYS A 46 -6.065 5.488 -3.480 1.00 0.00 H ATOM 664 HB2 CYS A 46 -7.010 2.832 -4.417 1.00 0.00 H ATOM 665 HB3 CYS A 46 -5.930 2.848 -3.027 1.00 0.00 H ATOM 666 N ILE A 47 -4.107 3.312 -5.018 1.00 0.00 N ATOM 667 CA ILE A 47 -2.715 2.936 -5.232 1.00 0.00 C ATOM 668 C ILE A 47 -1.842 4.166 -5.457 1.00 0.00 C ATOM 669 O ILE A 47 -0.743 4.270 -4.911 1.00 0.00 O ATOM 670 CB ILE A 47 -2.567 1.989 -6.437 1.00 0.00 C ATOM 671 CG1 ILE A 47 -3.335 0.689 -6.189 1.00 0.00 C ATOM 672 CG2 ILE A 47 -1.097 1.699 -6.705 1.00 0.00 C ATOM 673 CD1 ILE A 47 -3.458 -0.184 -7.418 1.00 0.00 C ATOM 674 H ILE A 47 -4.816 2.760 -5.408 1.00 0.00 H ATOM 675 HA ILE A 47 -2.370 2.419 -4.348 1.00 0.00 H ATOM 676 HB ILE A 47 -2.976 2.481 -7.306 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.828 0.118 -5.427 1.00 0.00 H ATOM 678 HG13 ILE A 47 -4.332 0.928 -5.850 1.00 0.00 H ATOM 679 HG21 ILE A 47 -1.014 0.891 -7.417 1.00 0.00 H ATOM 680 HG22 ILE A 47 -0.625 2.582 -7.108 1.00 0.00 H ATOM 681 HG23 ILE A 47 -0.611 1.418 -5.783 1.00 0.00 H ATOM 682 HD11 ILE A 47 -3.130 0.369 -8.287 1.00 0.00 H ATOM 683 HD12 ILE A 47 -2.841 -1.063 -7.299 1.00 0.00 H ATOM 684 HD13 ILE A 47 -4.488 -0.480 -7.549 1.00 0.00 H ATOM 685 N THR A 48 -2.339 5.099 -6.263 1.00 0.00 N ATOM 686 CA THR A 48 -1.606 6.323 -6.559 1.00 0.00 C ATOM 687 C THR A 48 -1.476 7.200 -5.320 1.00 0.00 C ATOM 688 O THR A 48 -0.389 7.677 -4.997 1.00 0.00 O ATOM 689 CB THR A 48 -2.291 7.132 -7.677 1.00 0.00 C ATOM 690 OG1 THR A 48 -2.335 6.361 -8.883 1.00 0.00 O ATOM 691 CG2 THR A 48 -1.553 8.438 -7.930 1.00 0.00 C ATOM 692 H THR A 48 -3.221 4.959 -6.668 1.00 0.00 H ATOM 693 HA THR A 48 -0.618 6.046 -6.898 1.00 0.00 H ATOM 694 HB THR A 48 -3.301 7.360 -7.368 1.00 0.00 H ATOM 695 HG1 THR A 48 -2.870 6.818 -9.537 1.00 0.00 H ATOM 696 HG21 THR A 48 -2.033 9.234 -7.381 1.00 0.00 H ATOM 697 HG22 THR A 48 -1.575 8.665 -8.986 1.00 0.00 H ATOM 698 HG23 THR A 48 -0.529 8.341 -7.604 1.00 0.00 H ATOM 699 N GLN A 49 -2.592 7.409 -4.629 1.00 0.00 N ATOM 700 CA GLN A 49 -2.602 8.229 -3.423 1.00 0.00 C ATOM 701 C GLN A 49 -1.624 7.686 -2.387 1.00 0.00 C ATOM 702 O GLN A 49 -0.893 8.446 -1.751 1.00 0.00 O ATOM 703 CB GLN A 49 -4.011 8.288 -2.831 1.00 0.00 C ATOM 704 CG GLN A 49 -4.258 9.513 -1.966 1.00 0.00 C ATOM 705 CD GLN A 49 -3.088 9.830 -1.056 1.00 0.00 C ATOM 706 OE1 GLN A 49 -2.328 10.766 -1.306 1.00 0.00 O ATOM 707 NE2 GLN A 49 -2.936 9.050 0.007 1.00 0.00 N ATOM 708 H GLN A 49 -3.428 7.002 -4.936 1.00 0.00 H ATOM 709 HA GLN A 49 -2.296 9.227 -3.700 1.00 0.00 H ATOM 710 HB2 GLN A 49 -4.728 8.293 -3.639 1.00 0.00 H ATOM 711 HB3 GLN A 49 -4.171 7.408 -2.225 1.00 0.00 H ATOM 712 HG2 GLN A 49 -4.434 10.363 -2.610 1.00 0.00 H ATOM 713 HG3 GLN A 49 -5.132 9.337 -1.357 1.00 0.00 H ATOM 714 HE21 GLN A 49 -3.579 8.322 0.142 1.00 0.00 H ATOM 715 HE22 GLN A 49 -2.188 9.232 0.612 1.00 0.00 H ATOM 716 N ILE A 50 -1.618 6.368 -2.221 1.00 0.00 N ATOM 717 CA ILE A 50 -0.729 5.723 -1.262 1.00 0.00 C ATOM 718 C ILE A 50 0.732 5.895 -1.664 1.00 0.00 C ATOM 719 O ILE A 50 1.555 6.353 -0.873 1.00 0.00 O ATOM 720 CB ILE A 50 -1.040 4.220 -1.129 1.00 0.00 C ATOM 721 CG1 ILE A 50 -2.524 4.010 -0.820 1.00 0.00 C ATOM 722 CG2 ILE A 50 -0.174 3.595 -0.045 1.00 0.00 C ATOM 723 CD1 ILE A 50 -3.074 2.707 -1.357 1.00 0.00 C ATOM 724 H ILE A 50 -2.224 5.815 -2.757 1.00 0.00 H ATOM 725 HA ILE A 50 -0.884 6.189 -0.300 1.00 0.00 H ATOM 726 HB ILE A 50 -0.803 3.742 -2.066 1.00 0.00 H ATOM 727 HG12 ILE A 50 -2.667 4.013 0.249 1.00 0.00 H ATOM 728 HG13 ILE A 50 -3.093 4.817 -1.258 1.00 0.00 H ATOM 729 HG21 ILE A 50 0.866 3.800 -0.253 1.00 0.00 H ATOM 730 HG22 ILE A 50 -0.438 4.015 0.913 1.00 0.00 H ATOM 731 HG23 ILE A 50 -0.334 2.527 -0.028 1.00 0.00 H ATOM 732 HD11 ILE A 50 -2.373 1.910 -1.154 1.00 0.00 H ATOM 733 HD12 ILE A 50 -4.016 2.488 -0.877 1.00 0.00 H ATOM 734 HD13 ILE A 50 -3.222 2.791 -2.423 1.00 0.00 H ATOM 840 N LYS A 59 4.060 -0.014 0.424 1.00 0.00 N ATOM 841 CA LYS A 59 3.747 -1.373 0.847 1.00 0.00 C ATOM 842 C LYS A 59 2.239 -1.607 0.852 1.00 0.00 C ATOM 843 O LYS A 59 1.491 -0.889 1.516 1.00 0.00 O ATOM 844 CB LYS A 59 4.320 -1.640 2.241 1.00 0.00 C ATOM 845 CG LYS A 59 3.745 -0.737 3.318 1.00 0.00 C ATOM 846 CD LYS A 59 4.353 -1.036 4.678 1.00 0.00 C ATOM 847 CE LYS A 59 3.523 -0.437 5.803 1.00 0.00 C ATOM 848 NZ LYS A 59 3.675 1.043 5.877 1.00 0.00 N ATOM 849 H LYS A 59 4.296 0.655 1.101 1.00 0.00 H ATOM 850 HA LYS A 59 4.202 -2.053 0.143 1.00 0.00 H ATOM 851 HB2 LYS A 59 4.114 -2.665 2.511 1.00 0.00 H ATOM 852 HB3 LYS A 59 5.390 -1.494 2.211 1.00 0.00 H ATOM 853 HG2 LYS A 59 3.952 0.291 3.061 1.00 0.00 H ATOM 854 HG3 LYS A 59 2.677 -0.890 3.370 1.00 0.00 H ATOM 855 HD2 LYS A 59 4.403 -2.106 4.814 1.00 0.00 H ATOM 856 HD3 LYS A 59 5.350 -0.619 4.717 1.00 0.00 H ATOM 857 HE2 LYS A 59 2.485 -0.675 5.633 1.00 0.00 H ATOM 858 HE3 LYS A 59 3.844 -0.870 6.739 1.00 0.00 H ATOM 859 HZ1 LYS A 59 3.057 1.501 5.177 1.00 0.00 H ATOM 860 HZ2 LYS A 59 4.661 1.311 5.682 1.00 0.00 H ATOM 861 HZ3 LYS A 59 3.417 1.382 6.826 1.00 0.00 H ATOM 862 N CYS A 60 1.800 -2.618 0.110 1.00 0.00 N ATOM 863 CA CYS A 60 0.382 -2.948 0.030 1.00 0.00 C ATOM 864 C CYS A 60 -0.279 -2.847 1.402 1.00 0.00 C ATOM 865 O CYS A 60 0.268 -3.283 2.415 1.00 0.00 O ATOM 866 CB CYS A 60 0.197 -4.358 -0.535 1.00 0.00 C ATOM 867 SG CYS A 60 -1.530 -4.939 -0.533 1.00 0.00 S ATOM 868 H CYS A 60 2.445 -3.156 -0.397 1.00 0.00 H ATOM 869 HA CYS A 60 -0.087 -2.239 -0.635 1.00 0.00 H ATOM 870 HB2 CYS A 60 0.548 -4.378 -1.556 1.00 0.00 H ATOM 871 HB3 CYS A 60 0.778 -5.053 0.053 1.00 0.00 H ATOM 872 N PRO A 61 -1.483 -2.258 1.436 1.00 0.00 N ATOM 873 CA PRO A 61 -2.245 -2.086 2.677 1.00 0.00 C ATOM 874 C PRO A 61 -2.768 -3.410 3.224 1.00 0.00 C ATOM 875 O PRO A 61 -2.871 -3.594 4.438 1.00 0.00 O ATOM 876 CB PRO A 61 -3.409 -1.185 2.256 1.00 0.00 C ATOM 877 CG PRO A 61 -3.574 -1.435 0.797 1.00 0.00 C ATOM 878 CD PRO A 61 -2.195 -1.716 0.267 1.00 0.00 C ATOM 879 HA PRO A 61 -1.660 -1.590 3.436 1.00 0.00 H ATOM 880 HB2 PRO A 61 -4.297 -1.459 2.808 1.00 0.00 H ATOM 881 HB3 PRO A 61 -3.160 -0.153 2.454 1.00 0.00 H ATOM 882 HG2 PRO A 61 -4.216 -2.288 0.640 1.00 0.00 H ATOM 883 HG3 PRO A 61 -3.987 -0.559 0.319 1.00 0.00 H ATOM 884 HD2 PRO A 61 -2.238 -2.443 -0.530 1.00 0.00 H ATOM 885 HD3 PRO A 61 -1.730 -0.803 -0.077 1.00 0.00 H ATOM 886 N LEU A 62 -3.096 -4.330 2.323 1.00 0.00 N ATOM 887 CA LEU A 62 -3.607 -5.638 2.716 1.00 0.00 C ATOM 888 C LEU A 62 -2.485 -6.526 3.243 1.00 0.00 C ATOM 889 O LEU A 62 -2.659 -7.249 4.225 1.00 0.00 O ATOM 890 CB LEU A 62 -4.295 -6.316 1.529 1.00 0.00 C ATOM 891 CG LEU A 62 -5.611 -5.689 1.068 1.00 0.00 C ATOM 892 CD1 LEU A 62 -6.080 -6.327 -0.230 1.00 0.00 C ATOM 893 CD2 LEU A 62 -6.674 -5.827 2.148 1.00 0.00 C ATOM 894 H LEU A 62 -2.991 -4.125 1.371 1.00 0.00 H ATOM 895 HA LEU A 62 -4.331 -5.488 3.503 1.00 0.00 H ATOM 896 HB2 LEU A 62 -3.610 -6.297 0.696 1.00 0.00 H ATOM 897 HB3 LEU A 62 -4.495 -7.342 1.806 1.00 0.00 H ATOM 898 HG LEU A 62 -5.455 -4.635 0.884 1.00 0.00 H ATOM 899 HD11 LEU A 62 -6.982 -5.838 -0.566 1.00 0.00 H ATOM 900 HD12 LEU A 62 -6.279 -7.376 -0.064 1.00 0.00 H ATOM 901 HD13 LEU A 62 -5.311 -6.222 -0.981 1.00 0.00 H ATOM 902 HD21 LEU A 62 -6.898 -6.872 2.301 1.00 0.00 H ATOM 903 HD22 LEU A 62 -7.570 -5.309 1.838 1.00 0.00 H ATOM 904 HD23 LEU A 62 -6.310 -5.396 3.069 1.00 0.00 H ATOM 905 N CYS A 63 -1.331 -6.465 2.586 1.00 0.00 N ATOM 906 CA CYS A 63 -0.178 -7.261 2.989 1.00 0.00 C ATOM 907 C CYS A 63 1.089 -6.412 3.009 1.00 0.00 C ATOM 908 O CYS A 63 1.233 -5.472 2.227 1.00 0.00 O ATOM 909 CB CYS A 63 0.004 -8.448 2.041 1.00 0.00 C ATOM 910 SG CYS A 63 0.401 -7.976 0.327 1.00 0.00 S ATOM 911 H CYS A 63 -1.253 -5.869 1.811 1.00 0.00 H ATOM 912 HA CYS A 63 -0.363 -7.633 3.985 1.00 0.00 H ATOM 913 HB2 CYS A 63 0.810 -9.069 2.405 1.00 0.00 H ATOM 914 HB3 CYS A 63 -0.908 -9.026 2.021 1.00 0.00 H ATOM 915 N LYS A 64 2.007 -6.750 3.908 1.00 0.00 N ATOM 916 CA LYS A 64 3.264 -6.022 4.030 1.00 0.00 C ATOM 917 C LYS A 64 4.344 -6.648 3.152 1.00 0.00 C ATOM 918 O LYS A 64 5.448 -6.934 3.616 1.00 0.00 O ATOM 919 CB LYS A 64 3.727 -6.002 5.488 1.00 0.00 C ATOM 920 CG LYS A 64 3.134 -4.863 6.299 1.00 0.00 C ATOM 921 CD LYS A 64 3.922 -4.617 7.575 1.00 0.00 C ATOM 922 CE LYS A 64 3.431 -5.500 8.712 1.00 0.00 C ATOM 923 NZ LYS A 64 4.058 -5.131 10.011 1.00 0.00 N ATOM 924 H LYS A 64 1.836 -7.510 4.504 1.00 0.00 H ATOM 925 HA LYS A 64 3.093 -5.008 3.701 1.00 0.00 H ATOM 926 HB2 LYS A 64 3.444 -6.934 5.956 1.00 0.00 H ATOM 927 HB3 LYS A 64 4.803 -5.910 5.511 1.00 0.00 H ATOM 928 HG2 LYS A 64 3.147 -3.963 5.702 1.00 0.00 H ATOM 929 HG3 LYS A 64 2.114 -5.110 6.558 1.00 0.00 H ATOM 930 HD2 LYS A 64 4.964 -4.832 7.391 1.00 0.00 H ATOM 931 HD3 LYS A 64 3.811 -3.581 7.862 1.00 0.00 H ATOM 932 HE2 LYS A 64 2.360 -5.394 8.796 1.00 0.00 H ATOM 933 HE3 LYS A 64 3.674 -6.527 8.483 1.00 0.00 H ATOM 934 HZ1 LYS A 64 5.000 -4.721 9.850 1.00 0.00 H ATOM 935 HZ2 LYS A 64 4.157 -5.974 10.612 1.00 0.00 H ATOM 936 HZ3 LYS A 64 3.469 -4.433 10.507 1.00 0.00 H