ATOM 266 N VAL A 21 -15.354 -6.224 -9.056 1.00 0.00 N ATOM 267 CA VAL A 21 -14.549 -6.205 -7.841 1.00 0.00 C ATOM 268 C VAL A 21 -14.519 -4.811 -7.223 1.00 0.00 C ATOM 269 O VAL A 21 -14.544 -3.806 -7.934 1.00 0.00 O ATOM 270 CB VAL A 21 -13.105 -6.663 -8.116 1.00 0.00 C ATOM 271 CG1 VAL A 21 -12.411 -5.701 -9.068 1.00 0.00 C ATOM 272 CG2 VAL A 21 -12.329 -6.791 -6.814 1.00 0.00 C ATOM 273 H VAL A 21 -14.961 -6.571 -9.884 1.00 0.00 H ATOM 274 HA VAL A 21 -14.994 -6.891 -7.135 1.00 0.00 H ATOM 275 HB VAL A 21 -13.141 -7.635 -8.586 1.00 0.00 H ATOM 276 HG11 VAL A 21 -13.001 -4.800 -9.161 1.00 0.00 H ATOM 277 HG12 VAL A 21 -11.433 -5.453 -8.680 1.00 0.00 H ATOM 278 HG13 VAL A 21 -12.308 -6.165 -10.037 1.00 0.00 H ATOM 279 HG21 VAL A 21 -12.153 -5.808 -6.402 1.00 0.00 H ATOM 280 HG22 VAL A 21 -12.900 -7.379 -6.112 1.00 0.00 H ATOM 281 HG23 VAL A 21 -11.383 -7.276 -7.004 1.00 0.00 H ATOM 282 N ILE A 22 -14.465 -4.759 -5.897 1.00 0.00 N ATOM 283 CA ILE A 22 -14.430 -3.488 -5.184 1.00 0.00 C ATOM 284 C ILE A 22 -13.086 -3.282 -4.493 1.00 0.00 C ATOM 285 O ILE A 22 -12.446 -4.240 -4.059 1.00 0.00 O ATOM 286 CB ILE A 22 -15.553 -3.400 -4.134 1.00 0.00 C ATOM 287 CG1 ILE A 22 -16.893 -3.803 -4.753 1.00 0.00 C ATOM 288 CG2 ILE A 22 -15.632 -1.994 -3.558 1.00 0.00 C ATOM 289 CD1 ILE A 22 -18.022 -3.887 -3.749 1.00 0.00 C ATOM 290 H ILE A 22 -14.448 -5.594 -5.386 1.00 0.00 H ATOM 291 HA ILE A 22 -14.577 -2.697 -5.906 1.00 0.00 H ATOM 292 HB ILE A 22 -15.317 -4.080 -3.329 1.00 0.00 H ATOM 293 HG12 ILE A 22 -17.169 -3.078 -5.502 1.00 0.00 H ATOM 294 HG13 ILE A 22 -16.788 -4.773 -5.218 1.00 0.00 H ATOM 295 HG21 ILE A 22 -16.149 -1.349 -4.253 1.00 0.00 H ATOM 296 HG22 ILE A 22 -16.169 -2.018 -2.622 1.00 0.00 H ATOM 297 HG23 ILE A 22 -14.634 -1.617 -3.391 1.00 0.00 H ATOM 298 HD11 ILE A 22 -17.892 -3.122 -2.997 1.00 0.00 H ATOM 299 HD12 ILE A 22 -18.965 -3.738 -4.254 1.00 0.00 H ATOM 300 HD13 ILE A 22 -18.014 -4.859 -3.279 1.00 0.00 H ATOM 301 N CYS A 23 -12.665 -2.025 -4.393 1.00 0.00 N ATOM 302 CA CYS A 23 -11.398 -1.692 -3.753 1.00 0.00 C ATOM 303 C CYS A 23 -11.513 -1.788 -2.235 1.00 0.00 C ATOM 304 O CYS A 23 -12.311 -1.096 -1.603 1.00 0.00 O ATOM 305 CB CYS A 23 -10.956 -0.283 -4.154 1.00 0.00 C ATOM 306 SG CYS A 23 -9.288 0.165 -3.576 1.00 0.00 S ATOM 307 H CYS A 23 -13.221 -1.304 -4.758 1.00 0.00 H ATOM 308 HA CYS A 23 -10.659 -2.402 -4.091 1.00 0.00 H ATOM 309 HB2 CYS A 23 -10.961 -0.205 -5.232 1.00 0.00 H ATOM 310 HB3 CYS A 23 -11.651 0.434 -3.743 1.00 0.00 H ATOM 311 N PRO A 24 -10.697 -2.667 -1.634 1.00 0.00 N ATOM 312 CA PRO A 24 -10.688 -2.874 -0.183 1.00 0.00 C ATOM 313 C PRO A 24 -10.114 -1.678 0.570 1.00 0.00 C ATOM 314 O PRO A 24 -9.951 -1.722 1.790 1.00 0.00 O ATOM 315 CB PRO A 24 -9.787 -4.099 -0.006 1.00 0.00 C ATOM 316 CG PRO A 24 -8.899 -4.092 -1.201 1.00 0.00 C ATOM 317 CD PRO A 24 -9.721 -3.525 -2.325 1.00 0.00 C ATOM 318 HA PRO A 24 -11.676 -3.094 0.193 1.00 0.00 H ATOM 319 HB2 PRO A 24 -9.220 -4.003 0.910 1.00 0.00 H ATOM 320 HB3 PRO A 24 -10.392 -4.993 0.031 1.00 0.00 H ATOM 321 HG2 PRO A 24 -8.037 -3.469 -1.015 1.00 0.00 H ATOM 322 HG3 PRO A 24 -8.590 -5.101 -1.435 1.00 0.00 H ATOM 323 HD2 PRO A 24 -9.100 -2.944 -2.991 1.00 0.00 H ATOM 324 HD3 PRO A 24 -10.219 -4.317 -2.865 1.00 0.00 H ATOM 325 N ILE A 25 -9.812 -0.613 -0.164 1.00 0.00 N ATOM 326 CA ILE A 25 -9.258 0.595 0.435 1.00 0.00 C ATOM 327 C ILE A 25 -10.317 1.686 0.551 1.00 0.00 C ATOM 328 O ILE A 25 -10.580 2.199 1.639 1.00 0.00 O ATOM 329 CB ILE A 25 -8.068 1.134 -0.380 1.00 0.00 C ATOM 330 CG1 ILE A 25 -6.961 0.081 -0.464 1.00 0.00 C ATOM 331 CG2 ILE A 25 -7.540 2.418 0.240 1.00 0.00 C ATOM 332 CD1 ILE A 25 -5.836 0.462 -1.401 1.00 0.00 C ATOM 333 H ILE A 25 -9.965 -0.640 -1.131 1.00 0.00 H ATOM 334 HA ILE A 25 -8.906 0.344 1.426 1.00 0.00 H ATOM 335 HB ILE A 25 -8.416 1.360 -1.376 1.00 0.00 H ATOM 336 HG12 ILE A 25 -6.539 -0.068 0.517 1.00 0.00 H ATOM 337 HG13 ILE A 25 -7.385 -0.849 -0.814 1.00 0.00 H ATOM 338 HG21 ILE A 25 -6.544 2.614 -0.130 1.00 0.00 H ATOM 339 HG22 ILE A 25 -8.189 3.239 -0.025 1.00 0.00 H ATOM 340 HG23 ILE A 25 -7.510 2.314 1.314 1.00 0.00 H ATOM 341 HD11 ILE A 25 -5.288 1.295 -0.985 1.00 0.00 H ATOM 342 HD12 ILE A 25 -5.169 -0.380 -1.524 1.00 0.00 H ATOM 343 HD13 ILE A 25 -6.244 0.742 -2.360 1.00 0.00 H ATOM 344 N CYS A 26 -10.924 2.036 -0.579 1.00 0.00 N ATOM 345 CA CYS A 26 -11.956 3.065 -0.606 1.00 0.00 C ATOM 346 C CYS A 26 -13.343 2.442 -0.731 1.00 0.00 C ATOM 347 O CYS A 26 -14.351 3.073 -0.409 1.00 0.00 O ATOM 348 CB CYS A 26 -11.712 4.031 -1.768 1.00 0.00 C ATOM 349 SG CYS A 26 -11.593 3.220 -3.395 1.00 0.00 S ATOM 350 H CYS A 26 -10.671 1.591 -1.415 1.00 0.00 H ATOM 351 HA CYS A 26 -11.903 3.613 0.323 1.00 0.00 H ATOM 352 HB2 CYS A 26 -12.526 4.739 -1.813 1.00 0.00 H ATOM 353 HB3 CYS A 26 -10.788 4.562 -1.596 1.00 0.00 H ATOM 354 N LEU A 27 -13.387 1.200 -1.199 1.00 0.00 N ATOM 355 CA LEU A 27 -14.650 0.489 -1.367 1.00 0.00 C ATOM 356 C LEU A 27 -15.462 1.085 -2.512 1.00 0.00 C ATOM 357 O LEU A 27 -16.664 1.316 -2.379 1.00 0.00 O ATOM 358 CB LEU A 27 -15.462 0.539 -0.071 1.00 0.00 C ATOM 359 CG LEU A 27 -14.679 0.302 1.221 1.00 0.00 C ATOM 360 CD1 LEU A 27 -15.519 0.678 2.431 1.00 0.00 C ATOM 361 CD2 LEU A 27 -14.228 -1.149 1.313 1.00 0.00 C ATOM 362 H LEU A 27 -12.551 0.748 -1.439 1.00 0.00 H ATOM 363 HA LEU A 27 -14.423 -0.540 -1.600 1.00 0.00 H ATOM 364 HB2 LEU A 27 -15.920 1.514 -0.005 1.00 0.00 H ATOM 365 HB3 LEU A 27 -16.232 -0.216 -0.135 1.00 0.00 H ATOM 366 HG LEU A 27 -13.797 0.928 1.220 1.00 0.00 H ATOM 367 HD11 LEU A 27 -15.786 1.723 2.373 1.00 0.00 H ATOM 368 HD12 LEU A 27 -14.951 0.502 3.333 1.00 0.00 H ATOM 369 HD13 LEU A 27 -16.416 0.077 2.448 1.00 0.00 H ATOM 370 HD21 LEU A 27 -15.048 -1.798 1.045 1.00 0.00 H ATOM 371 HD22 LEU A 27 -13.912 -1.364 2.323 1.00 0.00 H ATOM 372 HD23 LEU A 27 -13.402 -1.312 0.635 1.00 0.00 H ATOM 373 N ASP A 28 -14.799 1.330 -3.636 1.00 0.00 N ATOM 374 CA ASP A 28 -15.459 1.896 -4.807 1.00 0.00 C ATOM 375 C ASP A 28 -15.243 1.014 -6.032 1.00 0.00 C ATOM 376 O ASP A 28 -14.130 0.556 -6.291 1.00 0.00 O ATOM 377 CB ASP A 28 -14.938 3.307 -5.080 1.00 0.00 C ATOM 378 CG ASP A 28 -14.928 4.172 -3.835 1.00 0.00 C ATOM 379 OD1 ASP A 28 -15.762 3.930 -2.938 1.00 0.00 O ATOM 380 OD2 ASP A 28 -14.086 5.092 -3.758 1.00 0.00 O ATOM 381 H ASP A 28 -13.841 1.124 -3.680 1.00 0.00 H ATOM 382 HA ASP A 28 -16.517 1.947 -4.598 1.00 0.00 H ATOM 383 HB2 ASP A 28 -13.929 3.244 -5.460 1.00 0.00 H ATOM 384 HB3 ASP A 28 -15.568 3.779 -5.820 1.00 0.00 H ATOM 385 N ILE A 29 -16.315 0.779 -6.782 1.00 0.00 N ATOM 386 CA ILE A 29 -16.241 -0.048 -7.980 1.00 0.00 C ATOM 387 C ILE A 29 -14.895 0.113 -8.678 1.00 0.00 C ATOM 388 O ILE A 29 -14.646 1.118 -9.346 1.00 0.00 O ATOM 389 CB ILE A 29 -17.367 0.298 -8.973 1.00 0.00 C ATOM 390 CG1 ILE A 29 -18.735 0.054 -8.332 1.00 0.00 C ATOM 391 CG2 ILE A 29 -17.220 -0.520 -10.247 1.00 0.00 C ATOM 392 CD1 ILE A 29 -19.886 0.627 -9.129 1.00 0.00 C ATOM 393 H ILE A 29 -17.174 1.172 -6.524 1.00 0.00 H ATOM 394 HA ILE A 29 -16.358 -1.080 -7.680 1.00 0.00 H ATOM 395 HB ILE A 29 -17.279 1.342 -9.232 1.00 0.00 H ATOM 396 HG12 ILE A 29 -18.896 -1.008 -8.234 1.00 0.00 H ATOM 397 HG13 ILE A 29 -18.750 0.508 -7.351 1.00 0.00 H ATOM 398 HG21 ILE A 29 -17.159 0.144 -11.096 1.00 0.00 H ATOM 399 HG22 ILE A 29 -16.320 -1.114 -10.191 1.00 0.00 H ATOM 400 HG23 ILE A 29 -18.074 -1.170 -10.359 1.00 0.00 H ATOM 401 HD11 ILE A 29 -20.813 0.441 -8.606 1.00 0.00 H ATOM 402 HD12 ILE A 29 -19.749 1.692 -9.246 1.00 0.00 H ATOM 403 HD13 ILE A 29 -19.921 0.158 -10.100 1.00 0.00 H ATOM 404 N LEU A 30 -14.031 -0.883 -8.522 1.00 0.00 N ATOM 405 CA LEU A 30 -12.709 -0.853 -9.139 1.00 0.00 C ATOM 406 C LEU A 30 -12.820 -0.750 -10.657 1.00 0.00 C ATOM 407 O LEU A 30 -12.937 -1.760 -11.350 1.00 0.00 O ATOM 408 CB LEU A 30 -11.919 -2.106 -8.758 1.00 0.00 C ATOM 409 CG LEU A 30 -11.075 -2.006 -7.487 1.00 0.00 C ATOM 410 CD1 LEU A 30 -10.758 -3.392 -6.947 1.00 0.00 C ATOM 411 CD2 LEU A 30 -9.793 -1.232 -7.758 1.00 0.00 C ATOM 412 H LEU A 30 -14.286 -1.658 -7.979 1.00 0.00 H ATOM 413 HA LEU A 30 -12.190 0.017 -8.768 1.00 0.00 H ATOM 414 HB2 LEU A 30 -12.622 -2.913 -8.625 1.00 0.00 H ATOM 415 HB3 LEU A 30 -11.256 -2.340 -9.580 1.00 0.00 H ATOM 416 HG LEU A 30 -11.635 -1.474 -6.731 1.00 0.00 H ATOM 417 HD11 LEU A 30 -9.826 -3.739 -7.368 1.00 0.00 H ATOM 418 HD12 LEU A 30 -11.551 -4.074 -7.217 1.00 0.00 H ATOM 419 HD13 LEU A 30 -10.673 -3.348 -5.871 1.00 0.00 H ATOM 420 HD21 LEU A 30 -9.160 -1.803 -8.421 1.00 0.00 H ATOM 421 HD22 LEU A 30 -9.275 -1.058 -6.826 1.00 0.00 H ATOM 422 HD23 LEU A 30 -10.035 -0.284 -8.217 1.00 0.00 H ATOM 423 N GLN A 31 -12.778 0.478 -11.166 1.00 0.00 N ATOM 424 CA GLN A 31 -12.872 0.712 -12.602 1.00 0.00 C ATOM 425 C GLN A 31 -11.627 0.202 -13.319 1.00 0.00 C ATOM 426 O GLN A 31 -11.708 -0.322 -14.431 1.00 0.00 O ATOM 427 CB GLN A 31 -13.063 2.204 -12.885 1.00 0.00 C ATOM 428 CG GLN A 31 -13.239 2.525 -14.360 1.00 0.00 C ATOM 429 CD GLN A 31 -14.650 2.268 -14.849 1.00 0.00 C ATOM 430 OE1 GLN A 31 -15.451 3.193 -14.985 1.00 0.00 O ATOM 431 NE2 GLN A 31 -14.963 1.005 -15.117 1.00 0.00 N ATOM 432 H GLN A 31 -12.683 1.243 -10.562 1.00 0.00 H ATOM 433 HA GLN A 31 -13.731 0.173 -12.970 1.00 0.00 H ATOM 434 HB2 GLN A 31 -13.938 2.549 -12.356 1.00 0.00 H ATOM 435 HB3 GLN A 31 -12.198 2.740 -12.523 1.00 0.00 H ATOM 436 HG2 GLN A 31 -13.004 3.567 -14.519 1.00 0.00 H ATOM 437 HG3 GLN A 31 -12.557 1.913 -14.932 1.00 0.00 H ATOM 438 HE21 GLN A 31 -14.275 0.320 -14.984 1.00 0.00 H ATOM 439 HE22 GLN A 31 -15.869 0.810 -15.434 1.00 0.00 H ATOM 440 N LYS A 32 -10.474 0.357 -12.677 1.00 0.00 N ATOM 441 CA LYS A 32 -9.211 -0.089 -13.252 1.00 0.00 C ATOM 442 C LYS A 32 -8.380 -0.845 -12.220 1.00 0.00 C ATOM 443 O LYS A 32 -7.557 -0.269 -11.508 1.00 0.00 O ATOM 444 CB LYS A 32 -8.418 1.108 -13.783 1.00 0.00 C ATOM 445 CG LYS A 32 -9.176 1.932 -14.809 1.00 0.00 C ATOM 446 CD LYS A 32 -8.674 3.366 -14.854 1.00 0.00 C ATOM 447 CE LYS A 32 -9.390 4.174 -15.925 1.00 0.00 C ATOM 448 NZ LYS A 32 -10.850 4.286 -15.652 1.00 0.00 N ATOM 449 H LYS A 32 -10.474 0.782 -11.793 1.00 0.00 H ATOM 450 HA LYS A 32 -9.436 -0.753 -14.072 1.00 0.00 H ATOM 451 HB2 LYS A 32 -8.161 1.751 -12.954 1.00 0.00 H ATOM 452 HB3 LYS A 32 -7.509 0.747 -14.243 1.00 0.00 H ATOM 453 HG2 LYS A 32 -9.045 1.486 -15.784 1.00 0.00 H ATOM 454 HG3 LYS A 32 -10.225 1.935 -14.551 1.00 0.00 H ATOM 455 HD2 LYS A 32 -8.847 3.829 -13.894 1.00 0.00 H ATOM 456 HD3 LYS A 32 -7.614 3.360 -15.067 1.00 0.00 H ATOM 457 HE2 LYS A 32 -8.962 5.164 -15.957 1.00 0.00 H ATOM 458 HE3 LYS A 32 -9.247 3.689 -16.879 1.00 0.00 H ATOM 459 HZ1 LYS A 32 -11.071 3.880 -14.721 1.00 0.00 H ATOM 460 HZ2 LYS A 32 -11.389 3.774 -16.379 1.00 0.00 H ATOM 461 HZ3 LYS A 32 -11.139 5.285 -15.662 1.00 0.00 H ATOM 462 N PRO A 33 -8.597 -2.166 -12.137 1.00 0.00 N ATOM 463 CA PRO A 33 -7.876 -3.029 -11.197 1.00 0.00 C ATOM 464 C PRO A 33 -6.407 -3.195 -11.572 1.00 0.00 C ATOM 465 O PRO A 33 -6.068 -3.338 -12.747 1.00 0.00 O ATOM 466 CB PRO A 33 -8.611 -4.367 -11.309 1.00 0.00 C ATOM 467 CG PRO A 33 -9.217 -4.354 -12.670 1.00 0.00 C ATOM 468 CD PRO A 33 -9.563 -2.919 -12.956 1.00 0.00 C ATOM 469 HA PRO A 33 -7.949 -2.660 -10.184 1.00 0.00 H ATOM 470 HB2 PRO A 33 -7.906 -5.179 -11.198 1.00 0.00 H ATOM 471 HB3 PRO A 33 -9.367 -4.432 -10.542 1.00 0.00 H ATOM 472 HG2 PRO A 33 -8.503 -4.719 -13.393 1.00 0.00 H ATOM 473 HG3 PRO A 33 -10.109 -4.963 -12.681 1.00 0.00 H ATOM 474 HD2 PRO A 33 -9.432 -2.700 -14.005 1.00 0.00 H ATOM 475 HD3 PRO A 33 -10.576 -2.706 -12.648 1.00 0.00 H ATOM 476 N VAL A 34 -5.539 -3.176 -10.566 1.00 0.00 N ATOM 477 CA VAL A 34 -4.106 -3.326 -10.790 1.00 0.00 C ATOM 478 C VAL A 34 -3.520 -4.410 -9.893 1.00 0.00 C ATOM 479 O VAL A 34 -3.434 -4.246 -8.675 1.00 0.00 O ATOM 480 CB VAL A 34 -3.357 -2.004 -10.535 1.00 0.00 C ATOM 481 CG1 VAL A 34 -1.859 -2.196 -10.717 1.00 0.00 C ATOM 482 CG2 VAL A 34 -3.878 -0.911 -11.455 1.00 0.00 C ATOM 483 H VAL A 34 -5.870 -3.059 -9.651 1.00 0.00 H ATOM 484 HA VAL A 34 -3.957 -3.607 -11.822 1.00 0.00 H ATOM 485 HB VAL A 34 -3.537 -1.703 -9.514 1.00 0.00 H ATOM 486 HG11 VAL A 34 -1.495 -1.499 -11.457 1.00 0.00 H ATOM 487 HG12 VAL A 34 -1.357 -2.020 -9.777 1.00 0.00 H ATOM 488 HG13 VAL A 34 -1.663 -3.206 -11.047 1.00 0.00 H ATOM 489 HG21 VAL A 34 -3.902 0.028 -10.922 1.00 0.00 H ATOM 490 HG22 VAL A 34 -3.228 -0.822 -12.312 1.00 0.00 H ATOM 491 HG23 VAL A 34 -4.876 -1.163 -11.785 1.00 0.00 H ATOM 492 N THR A 35 -3.117 -5.521 -10.502 1.00 0.00 N ATOM 493 CA THR A 35 -2.540 -6.634 -9.759 1.00 0.00 C ATOM 494 C THR A 35 -1.043 -6.437 -9.549 1.00 0.00 C ATOM 495 O THR A 35 -0.256 -6.535 -10.492 1.00 0.00 O ATOM 496 CB THR A 35 -2.773 -7.974 -10.482 1.00 0.00 C ATOM 497 OG1 THR A 35 -4.166 -8.137 -10.773 1.00 0.00 O ATOM 498 CG2 THR A 35 -2.287 -9.139 -9.634 1.00 0.00 C ATOM 499 H THR A 35 -3.212 -5.592 -11.475 1.00 0.00 H ATOM 500 HA THR A 35 -3.026 -6.680 -8.795 1.00 0.00 H ATOM 501 HB THR A 35 -2.218 -7.966 -11.410 1.00 0.00 H ATOM 502 HG1 THR A 35 -4.271 -8.439 -11.678 1.00 0.00 H ATOM 503 HG21 THR A 35 -3.112 -9.538 -9.065 1.00 0.00 H ATOM 504 HG22 THR A 35 -1.517 -8.796 -8.959 1.00 0.00 H ATOM 505 HG23 THR A 35 -1.886 -9.909 -10.276 1.00 0.00 H ATOM 506 N ILE A 36 -0.655 -6.160 -8.309 1.00 0.00 N ATOM 507 CA ILE A 36 0.749 -5.951 -7.977 1.00 0.00 C ATOM 508 C ILE A 36 1.436 -7.271 -7.641 1.00 0.00 C ATOM 509 O ILE A 36 0.810 -8.331 -7.660 1.00 0.00 O ATOM 510 CB ILE A 36 0.908 -4.986 -6.787 1.00 0.00 C ATOM 511 CG1 ILE A 36 0.026 -5.430 -5.619 1.00 0.00 C ATOM 512 CG2 ILE A 36 0.562 -3.565 -7.209 1.00 0.00 C ATOM 513 CD1 ILE A 36 0.266 -4.647 -4.348 1.00 0.00 C ATOM 514 H ILE A 36 -1.329 -6.095 -7.601 1.00 0.00 H ATOM 515 HA ILE A 36 1.233 -5.514 -8.837 1.00 0.00 H ATOM 516 HB ILE A 36 1.941 -5.002 -6.475 1.00 0.00 H ATOM 517 HG12 ILE A 36 -1.011 -5.308 -5.892 1.00 0.00 H ATOM 518 HG13 ILE A 36 0.218 -6.473 -5.409 1.00 0.00 H ATOM 519 HG21 ILE A 36 -0.004 -3.590 -8.128 1.00 0.00 H ATOM 520 HG22 ILE A 36 -0.027 -3.095 -6.436 1.00 0.00 H ATOM 521 HG23 ILE A 36 1.471 -3.003 -7.362 1.00 0.00 H ATOM 522 HD11 ILE A 36 0.003 -3.611 -4.508 1.00 0.00 H ATOM 523 HD12 ILE A 36 -0.343 -5.053 -3.554 1.00 0.00 H ATOM 524 HD13 ILE A 36 1.308 -4.714 -4.075 1.00 0.00 H ATOM 525 N ASP A 37 2.726 -7.197 -7.332 1.00 0.00 N ATOM 526 CA ASP A 37 3.499 -8.386 -6.989 1.00 0.00 C ATOM 527 C ASP A 37 2.743 -9.255 -5.990 1.00 0.00 C ATOM 528 O ASP A 37 2.696 -10.478 -6.126 1.00 0.00 O ATOM 529 CB ASP A 37 4.858 -7.987 -6.412 1.00 0.00 C ATOM 530 CG ASP A 37 5.519 -6.875 -7.203 1.00 0.00 C ATOM 531 OD1 ASP A 37 5.064 -5.718 -7.092 1.00 0.00 O ATOM 532 OD2 ASP A 37 6.491 -7.163 -7.933 1.00 0.00 O ATOM 533 H ASP A 37 3.169 -6.323 -7.335 1.00 0.00 H ATOM 534 HA ASP A 37 3.655 -8.953 -7.895 1.00 0.00 H ATOM 535 HB2 ASP A 37 4.725 -7.650 -5.395 1.00 0.00 H ATOM 536 HB3 ASP A 37 5.511 -8.847 -6.420 1.00 0.00 H ATOM 537 N CYS A 38 2.154 -8.617 -4.984 1.00 0.00 N ATOM 538 CA CYS A 38 1.402 -9.331 -3.960 1.00 0.00 C ATOM 539 C CYS A 38 0.180 -10.018 -4.562 1.00 0.00 C ATOM 540 O CYS A 38 -0.268 -11.054 -4.072 1.00 0.00 O ATOM 541 CB CYS A 38 0.965 -8.368 -2.854 1.00 0.00 C ATOM 542 SG CYS A 38 -0.660 -7.596 -3.139 1.00 0.00 S ATOM 543 H CYS A 38 2.227 -7.640 -4.929 1.00 0.00 H ATOM 544 HA CYS A 38 2.050 -10.083 -3.536 1.00 0.00 H ATOM 545 HB2 CYS A 38 0.913 -8.907 -1.919 1.00 0.00 H ATOM 546 HB3 CYS A 38 1.695 -7.577 -2.767 1.00 0.00 H ATOM 547 N GLY A 39 -0.356 -9.433 -5.630 1.00 0.00 N ATOM 548 CA GLY A 39 -1.520 -10.002 -6.282 1.00 0.00 C ATOM 549 C GLY A 39 -2.771 -9.174 -6.062 1.00 0.00 C ATOM 550 O GLY A 39 -3.491 -8.860 -7.010 1.00 0.00 O ATOM 551 H GLY A 39 0.044 -8.608 -5.977 1.00 0.00 H ATOM 552 HA2 GLY A 39 -1.328 -10.070 -7.342 1.00 0.00 H ATOM 553 HA3 GLY A 39 -1.687 -10.996 -5.892 1.00 0.00 H ATOM 554 N HIS A 40 -3.031 -8.821 -4.807 1.00 0.00 N ATOM 555 CA HIS A 40 -4.205 -8.025 -4.465 1.00 0.00 C ATOM 556 C HIS A 40 -4.471 -6.964 -5.529 1.00 0.00 C ATOM 557 O HIS A 40 -3.541 -6.414 -6.116 1.00 0.00 O ATOM 558 CB HIS A 40 -4.016 -7.360 -3.101 1.00 0.00 C ATOM 559 CG HIS A 40 -3.878 -8.336 -1.973 1.00 0.00 C ATOM 560 ND1 HIS A 40 -3.223 -8.039 -0.797 1.00 0.00 N ATOM 561 CD2 HIS A 40 -4.318 -9.609 -1.845 1.00 0.00 C ATOM 562 CE1 HIS A 40 -3.264 -9.088 0.005 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.923 -10.055 -0.608 1.00 0.00 N ATOM 564 H HIS A 40 -2.420 -9.102 -4.095 1.00 0.00 H ATOM 565 HA HIS A 40 -5.054 -8.690 -4.417 1.00 0.00 H ATOM 566 HB2 HIS A 40 -3.123 -6.753 -3.124 1.00 0.00 H ATOM 567 HB3 HIS A 40 -4.869 -6.730 -2.894 1.00 0.00 H ATOM 568 HD2 HIS A 40 -4.876 -10.172 -2.580 1.00 0.00 H ATOM 569 HE1 HIS A 40 -2.832 -9.146 0.993 1.00 0.00 H ATOM 570 HE2 HIS A 40 -4.025 -10.969 -0.271 1.00 0.00 H ATOM 571 N ASN A 41 -5.747 -6.684 -5.772 1.00 0.00 N ATOM 572 CA ASN A 41 -6.136 -5.691 -6.766 1.00 0.00 C ATOM 573 C ASN A 41 -6.608 -4.405 -6.094 1.00 0.00 C ATOM 574 O ASN A 41 -7.485 -4.429 -5.230 1.00 0.00 O ATOM 575 CB ASN A 41 -7.241 -6.245 -7.667 1.00 0.00 C ATOM 576 CG ASN A 41 -6.693 -7.083 -8.806 1.00 0.00 C ATOM 577 OD1 ASN A 41 -6.829 -6.725 -9.976 1.00 0.00 O ATOM 578 ND2 ASN A 41 -6.070 -8.206 -8.467 1.00 0.00 N ATOM 579 H ASN A 41 -6.445 -7.157 -5.271 1.00 0.00 H ATOM 580 HA ASN A 41 -5.268 -5.470 -7.370 1.00 0.00 H ATOM 581 HB2 ASN A 41 -7.902 -6.863 -7.076 1.00 0.00 H ATOM 582 HB3 ASN A 41 -7.802 -5.423 -8.086 1.00 0.00 H ATOM 583 HD21 ASN A 41 -5.999 -8.428 -7.515 1.00 0.00 H ATOM 584 HD22 ASN A 41 -5.705 -8.766 -9.183 1.00 0.00 H ATOM 585 N PHE A 42 -6.023 -3.283 -6.498 1.00 0.00 N ATOM 586 CA PHE A 42 -6.383 -1.986 -5.936 1.00 0.00 C ATOM 587 C PHE A 42 -6.845 -1.028 -7.030 1.00 0.00 C ATOM 588 O PHE A 42 -6.736 -1.327 -8.219 1.00 0.00 O ATOM 589 CB PHE A 42 -5.195 -1.385 -5.183 1.00 0.00 C ATOM 590 CG PHE A 42 -4.790 -2.175 -3.972 1.00 0.00 C ATOM 591 CD1 PHE A 42 -5.630 -2.265 -2.874 1.00 0.00 C ATOM 592 CD2 PHE A 42 -3.568 -2.828 -3.931 1.00 0.00 C ATOM 593 CE1 PHE A 42 -5.260 -2.992 -1.758 1.00 0.00 C ATOM 594 CE2 PHE A 42 -3.193 -3.557 -2.819 1.00 0.00 C ATOM 595 CZ PHE A 42 -4.040 -3.638 -1.730 1.00 0.00 C ATOM 596 H PHE A 42 -5.330 -3.327 -7.191 1.00 0.00 H ATOM 597 HA PHE A 42 -7.196 -2.141 -5.243 1.00 0.00 H ATOM 598 HB2 PHE A 42 -4.345 -1.337 -5.847 1.00 0.00 H ATOM 599 HB3 PHE A 42 -5.451 -0.387 -4.860 1.00 0.00 H ATOM 600 HD1 PHE A 42 -6.585 -1.760 -2.895 1.00 0.00 H ATOM 601 HD2 PHE A 42 -2.905 -2.765 -4.781 1.00 0.00 H ATOM 602 HE1 PHE A 42 -5.925 -3.053 -0.909 1.00 0.00 H ATOM 603 HE2 PHE A 42 -2.239 -4.061 -2.799 1.00 0.00 H ATOM 604 HZ PHE A 42 -3.749 -4.207 -0.860 1.00 0.00 H ATOM 605 N CYS A 43 -7.362 0.125 -6.618 1.00 0.00 N ATOM 606 CA CYS A 43 -7.841 1.128 -7.561 1.00 0.00 C ATOM 607 C CYS A 43 -6.824 2.254 -7.722 1.00 0.00 C ATOM 608 O CYS A 43 -6.282 2.761 -6.739 1.00 0.00 O ATOM 609 CB CYS A 43 -9.181 1.699 -7.093 1.00 0.00 C ATOM 610 SG CYS A 43 -9.030 3.147 -5.998 1.00 0.00 S ATOM 611 H CYS A 43 -7.422 0.306 -5.656 1.00 0.00 H ATOM 612 HA CYS A 43 -7.980 0.646 -8.517 1.00 0.00 H ATOM 613 HB2 CYS A 43 -9.757 1.999 -7.956 1.00 0.00 H ATOM 614 HB3 CYS A 43 -9.721 0.934 -6.555 1.00 0.00 H ATOM 615 N LEU A 44 -6.571 2.642 -8.967 1.00 0.00 N ATOM 616 CA LEU A 44 -5.619 3.709 -9.258 1.00 0.00 C ATOM 617 C LEU A 44 -5.731 4.832 -8.232 1.00 0.00 C ATOM 618 O LEU A 44 -4.779 5.122 -7.506 1.00 0.00 O ATOM 619 CB LEU A 44 -5.857 4.261 -10.664 1.00 0.00 C ATOM 620 CG LEU A 44 -5.063 5.515 -11.035 1.00 0.00 C ATOM 621 CD1 LEU A 44 -3.718 5.137 -11.635 1.00 0.00 C ATOM 622 CD2 LEU A 44 -5.857 6.381 -12.003 1.00 0.00 C ATOM 623 H LEU A 44 -7.034 2.201 -9.709 1.00 0.00 H ATOM 624 HA LEU A 44 -4.626 3.289 -9.207 1.00 0.00 H ATOM 625 HB2 LEU A 44 -5.601 3.487 -11.371 1.00 0.00 H ATOM 626 HB3 LEU A 44 -6.908 4.495 -10.753 1.00 0.00 H ATOM 627 HG LEU A 44 -4.879 6.094 -10.141 1.00 0.00 H ATOM 628 HD11 LEU A 44 -3.523 4.091 -11.451 1.00 0.00 H ATOM 629 HD12 LEU A 44 -2.941 5.734 -11.181 1.00 0.00 H ATOM 630 HD13 LEU A 44 -3.735 5.319 -12.700 1.00 0.00 H ATOM 631 HD21 LEU A 44 -6.761 6.723 -11.522 1.00 0.00 H ATOM 632 HD22 LEU A 44 -6.111 5.801 -12.878 1.00 0.00 H ATOM 633 HD23 LEU A 44 -5.260 7.232 -12.296 1.00 0.00 H ATOM 634 N LYS A 45 -6.900 5.461 -8.175 1.00 0.00 N ATOM 635 CA LYS A 45 -7.139 6.550 -7.236 1.00 0.00 C ATOM 636 C LYS A 45 -6.459 6.275 -5.899 1.00 0.00 C ATOM 637 O LYS A 45 -5.964 7.191 -5.242 1.00 0.00 O ATOM 638 CB LYS A 45 -8.642 6.749 -7.025 1.00 0.00 C ATOM 639 CG LYS A 45 -9.411 6.985 -8.313 1.00 0.00 C ATOM 640 CD LYS A 45 -9.036 8.312 -8.952 1.00 0.00 C ATOM 641 CE LYS A 45 -9.901 9.447 -8.426 1.00 0.00 C ATOM 642 NZ LYS A 45 -9.283 10.117 -7.249 1.00 0.00 N ATOM 643 H LYS A 45 -7.621 5.184 -8.780 1.00 0.00 H ATOM 644 HA LYS A 45 -6.721 7.451 -7.660 1.00 0.00 H ATOM 645 HB2 LYS A 45 -9.045 5.869 -6.545 1.00 0.00 H ATOM 646 HB3 LYS A 45 -8.792 7.602 -6.379 1.00 0.00 H ATOM 647 HG2 LYS A 45 -9.187 6.188 -9.007 1.00 0.00 H ATOM 648 HG3 LYS A 45 -10.469 6.987 -8.095 1.00 0.00 H ATOM 649 HD2 LYS A 45 -8.002 8.530 -8.728 1.00 0.00 H ATOM 650 HD3 LYS A 45 -9.167 8.236 -10.022 1.00 0.00 H ATOM 651 HE2 LYS A 45 -10.035 10.174 -9.213 1.00 0.00 H ATOM 652 HE3 LYS A 45 -10.862 9.046 -8.139 1.00 0.00 H ATOM 653 HZ1 LYS A 45 -10.022 10.435 -6.590 1.00 0.00 H ATOM 654 HZ2 LYS A 45 -8.728 10.941 -7.556 1.00 0.00 H ATOM 655 HZ3 LYS A 45 -8.652 9.455 -6.752 1.00 0.00 H ATOM 656 N CYS A 46 -6.437 5.007 -5.501 1.00 0.00 N ATOM 657 CA CYS A 46 -5.817 4.610 -4.243 1.00 0.00 C ATOM 658 C CYS A 46 -4.314 4.411 -4.416 1.00 0.00 C ATOM 659 O CYS A 46 -3.511 5.165 -3.866 1.00 0.00 O ATOM 660 CB CYS A 46 -6.456 3.322 -3.720 1.00 0.00 C ATOM 661 SG CYS A 46 -7.848 3.594 -2.576 1.00 0.00 S ATOM 662 H CYS A 46 -6.849 4.320 -6.068 1.00 0.00 H ATOM 663 HA CYS A 46 -5.984 5.400 -3.527 1.00 0.00 H ATOM 664 HB2 CYS A 46 -6.827 2.747 -4.556 1.00 0.00 H ATOM 665 HB3 CYS A 46 -5.708 2.745 -3.196 1.00 0.00 H ATOM 666 N ILE A 47 -3.942 3.392 -5.183 1.00 0.00 N ATOM 667 CA ILE A 47 -2.537 3.095 -5.429 1.00 0.00 C ATOM 668 C ILE A 47 -1.732 4.375 -5.631 1.00 0.00 C ATOM 669 O ILE A 47 -0.693 4.575 -4.999 1.00 0.00 O ATOM 670 CB ILE A 47 -2.360 2.192 -6.664 1.00 0.00 C ATOM 671 CG1 ILE A 47 -3.085 0.860 -6.456 1.00 0.00 C ATOM 672 CG2 ILE A 47 -0.883 1.959 -6.943 1.00 0.00 C ATOM 673 CD1 ILE A 47 -3.129 -0.003 -7.697 1.00 0.00 C ATOM 674 H ILE A 47 -4.629 2.827 -5.593 1.00 0.00 H ATOM 675 HA ILE A 47 -2.151 2.572 -4.566 1.00 0.00 H ATOM 676 HB ILE A 47 -2.787 2.697 -7.516 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.584 0.302 -5.682 1.00 0.00 H ATOM 678 HG13 ILE A 47 -4.103 1.057 -6.152 1.00 0.00 H ATOM 679 HG21 ILE A 47 -0.692 2.082 -7.999 1.00 0.00 H ATOM 680 HG22 ILE A 47 -0.295 2.673 -6.386 1.00 0.00 H ATOM 681 HG23 ILE A 47 -0.613 0.957 -6.642 1.00 0.00 H ATOM 682 HD11 ILE A 47 -2.478 -0.856 -7.565 1.00 0.00 H ATOM 683 HD12 ILE A 47 -4.140 -0.347 -7.862 1.00 0.00 H ATOM 684 HD13 ILE A 47 -2.800 0.572 -8.549 1.00 0.00 H ATOM 685 N THR A 48 -2.219 5.241 -6.514 1.00 0.00 N ATOM 686 CA THR A 48 -1.546 6.502 -6.798 1.00 0.00 C ATOM 687 C THR A 48 -1.531 7.407 -5.571 1.00 0.00 C ATOM 688 O THR A 48 -0.503 7.994 -5.235 1.00 0.00 O ATOM 689 CB THR A 48 -2.221 7.249 -7.964 1.00 0.00 C ATOM 690 OG1 THR A 48 -2.264 6.410 -9.124 1.00 0.00 O ATOM 691 CG2 THR A 48 -1.475 8.534 -8.289 1.00 0.00 C ATOM 692 H THR A 48 -3.050 5.025 -6.985 1.00 0.00 H ATOM 693 HA THR A 48 -0.528 6.280 -7.082 1.00 0.00 H ATOM 694 HB THR A 48 -3.232 7.500 -7.673 1.00 0.00 H ATOM 695 HG1 THR A 48 -1.378 6.101 -9.328 1.00 0.00 H ATOM 696 HG21 THR A 48 -0.575 8.587 -7.695 1.00 0.00 H ATOM 697 HG22 THR A 48 -2.104 9.383 -8.064 1.00 0.00 H ATOM 698 HG23 THR A 48 -1.216 8.545 -9.337 1.00 0.00 H ATOM 699 N GLN A 49 -2.677 7.513 -4.906 1.00 0.00 N ATOM 700 CA GLN A 49 -2.794 8.347 -3.716 1.00 0.00 C ATOM 701 C GLN A 49 -1.716 7.994 -2.696 1.00 0.00 C ATOM 702 O GLN A 49 -0.936 8.852 -2.282 1.00 0.00 O ATOM 703 CB GLN A 49 -4.179 8.184 -3.088 1.00 0.00 C ATOM 704 CG GLN A 49 -4.351 8.949 -1.786 1.00 0.00 C ATOM 705 CD GLN A 49 -3.795 8.201 -0.591 1.00 0.00 C ATOM 706 OE1 GLN A 49 -2.715 8.518 -0.092 1.00 0.00 O ATOM 707 NE2 GLN A 49 -4.532 7.200 -0.123 1.00 0.00 N ATOM 708 H GLN A 49 -3.461 7.020 -5.224 1.00 0.00 H ATOM 709 HA GLN A 49 -2.665 9.375 -4.017 1.00 0.00 H ATOM 710 HB2 GLN A 49 -4.923 8.535 -3.788 1.00 0.00 H ATOM 711 HB3 GLN A 49 -4.350 7.136 -2.889 1.00 0.00 H ATOM 712 HG2 GLN A 49 -3.837 9.895 -1.869 1.00 0.00 H ATOM 713 HG3 GLN A 49 -5.404 9.126 -1.623 1.00 0.00 H ATOM 714 HE21 GLN A 49 -5.382 7.003 -0.572 1.00 0.00 H ATOM 715 HE22 GLN A 49 -4.196 6.698 0.648 1.00 0.00 H ATOM 716 N ILE A 50 -1.679 6.728 -2.295 1.00 0.00 N ATOM 717 CA ILE A 50 -0.696 6.263 -1.325 1.00 0.00 C ATOM 718 C ILE A 50 0.665 6.907 -1.569 1.00 0.00 C ATOM 719 O ILE A 50 1.275 7.459 -0.654 1.00 0.00 O ATOM 720 CB ILE A 50 -0.542 4.731 -1.369 1.00 0.00 C ATOM 721 CG1 ILE A 50 -1.866 4.053 -1.013 1.00 0.00 C ATOM 722 CG2 ILE A 50 0.561 4.282 -0.422 1.00 0.00 C ATOM 723 CD1 ILE A 50 -1.931 2.599 -1.425 1.00 0.00 C ATOM 724 H ILE A 50 -2.328 6.092 -2.661 1.00 0.00 H ATOM 725 HA ILE A 50 -1.043 6.542 -0.340 1.00 0.00 H ATOM 726 HB ILE A 50 -0.259 4.449 -2.372 1.00 0.00 H ATOM 727 HG12 ILE A 50 -2.013 4.101 0.055 1.00 0.00 H ATOM 728 HG13 ILE A 50 -2.673 4.575 -1.507 1.00 0.00 H ATOM 729 HG21 ILE A 50 0.198 3.473 0.194 1.00 0.00 H ATOM 730 HG22 ILE A 50 1.411 3.944 -0.995 1.00 0.00 H ATOM 731 HG23 ILE A 50 0.855 5.109 0.206 1.00 0.00 H ATOM 732 HD11 ILE A 50 -2.894 2.191 -1.154 1.00 0.00 H ATOM 733 HD12 ILE A 50 -1.796 2.521 -2.494 1.00 0.00 H ATOM 734 HD13 ILE A 50 -1.152 2.047 -0.922 1.00 0.00 H ATOM 840 N LYS A 59 4.557 -0.293 -0.029 1.00 0.00 N ATOM 841 CA LYS A 59 4.087 -1.484 0.669 1.00 0.00 C ATOM 842 C LYS A 59 2.573 -1.621 0.553 1.00 0.00 C ATOM 843 O LYS A 59 1.831 -0.673 0.816 1.00 0.00 O ATOM 844 CB LYS A 59 4.493 -1.429 2.144 1.00 0.00 C ATOM 845 CG LYS A 59 3.719 -0.401 2.950 1.00 0.00 C ATOM 846 CD LYS A 59 4.131 -0.414 4.413 1.00 0.00 C ATOM 847 CE LYS A 59 3.459 -1.548 5.171 1.00 0.00 C ATOM 848 NZ LYS A 59 2.025 -1.258 5.448 1.00 0.00 N ATOM 849 H LYS A 59 4.949 0.441 0.489 1.00 0.00 H ATOM 850 HA LYS A 59 4.551 -2.343 0.209 1.00 0.00 H ATOM 851 HB2 LYS A 59 4.330 -2.401 2.586 1.00 0.00 H ATOM 852 HB3 LYS A 59 5.545 -1.187 2.206 1.00 0.00 H ATOM 853 HG2 LYS A 59 3.909 0.581 2.542 1.00 0.00 H ATOM 854 HG3 LYS A 59 2.664 -0.623 2.881 1.00 0.00 H ATOM 855 HD2 LYS A 59 5.202 -0.538 4.475 1.00 0.00 H ATOM 856 HD3 LYS A 59 3.849 0.527 4.865 1.00 0.00 H ATOM 857 HE2 LYS A 59 3.528 -2.449 4.580 1.00 0.00 H ATOM 858 HE3 LYS A 59 3.976 -1.693 6.108 1.00 0.00 H ATOM 859 HZ1 LYS A 59 1.773 -1.582 6.403 1.00 0.00 H ATOM 860 HZ2 LYS A 59 1.422 -1.748 4.756 1.00 0.00 H ATOM 861 HZ3 LYS A 59 1.849 -0.235 5.382 1.00 0.00 H ATOM 862 N CYS A 60 2.119 -2.806 0.159 1.00 0.00 N ATOM 863 CA CYS A 60 0.692 -3.068 0.009 1.00 0.00 C ATOM 864 C CYS A 60 -0.043 -2.845 1.327 1.00 0.00 C ATOM 865 O CYS A 60 0.416 -3.245 2.398 1.00 0.00 O ATOM 866 CB CYS A 60 0.464 -4.499 -0.480 1.00 0.00 C ATOM 867 SG CYS A 60 -1.289 -4.986 -0.563 1.00 0.00 S ATOM 868 H CYS A 60 2.759 -3.523 -0.036 1.00 0.00 H ATOM 869 HA CYS A 60 0.304 -2.379 -0.726 1.00 0.00 H ATOM 870 HB2 CYS A 60 0.880 -4.603 -1.472 1.00 0.00 H ATOM 871 HB3 CYS A 60 0.965 -5.184 0.188 1.00 0.00 H ATOM 872 N PRO A 61 -1.212 -2.193 1.250 1.00 0.00 N ATOM 873 CA PRO A 61 -2.037 -1.903 2.427 1.00 0.00 C ATOM 874 C PRO A 61 -2.666 -3.160 3.018 1.00 0.00 C ATOM 875 O PRO A 61 -2.807 -3.283 4.235 1.00 0.00 O ATOM 876 CB PRO A 61 -3.120 -0.970 1.880 1.00 0.00 C ATOM 877 CG PRO A 61 -3.210 -1.302 0.431 1.00 0.00 C ATOM 878 CD PRO A 61 -1.820 -1.688 0.007 1.00 0.00 C ATOM 879 HA PRO A 61 -1.471 -1.392 3.192 1.00 0.00 H ATOM 880 HB2 PRO A 61 -4.054 -1.161 2.389 1.00 0.00 H ATOM 881 HB3 PRO A 61 -2.825 0.058 2.032 1.00 0.00 H ATOM 882 HG2 PRO A 61 -3.889 -2.127 0.285 1.00 0.00 H ATOM 883 HG3 PRO A 61 -3.544 -0.437 -0.124 1.00 0.00 H ATOM 884 HD2 PRO A 61 -1.856 -2.461 -0.746 1.00 0.00 H ATOM 885 HD3 PRO A 61 -1.284 -0.825 -0.360 1.00 0.00 H ATOM 886 N LEU A 62 -3.042 -4.092 2.149 1.00 0.00 N ATOM 887 CA LEU A 62 -3.657 -5.341 2.585 1.00 0.00 C ATOM 888 C LEU A 62 -2.629 -6.248 3.254 1.00 0.00 C ATOM 889 O LEU A 62 -2.833 -6.714 4.376 1.00 0.00 O ATOM 890 CB LEU A 62 -4.292 -6.063 1.395 1.00 0.00 C ATOM 891 CG LEU A 62 -5.715 -5.636 1.033 1.00 0.00 C ATOM 892 CD1 LEU A 62 -6.078 -6.117 -0.363 1.00 0.00 C ATOM 893 CD2 LEU A 62 -6.708 -6.168 2.057 1.00 0.00 C ATOM 894 H LEU A 62 -2.905 -3.937 1.191 1.00 0.00 H ATOM 895 HA LEU A 62 -4.427 -5.099 3.302 1.00 0.00 H ATOM 896 HB2 LEU A 62 -3.667 -5.892 0.532 1.00 0.00 H ATOM 897 HB3 LEU A 62 -4.309 -7.119 1.621 1.00 0.00 H ATOM 898 HG LEU A 62 -5.773 -4.556 1.040 1.00 0.00 H ATOM 899 HD11 LEU A 62 -5.260 -6.692 -0.770 1.00 0.00 H ATOM 900 HD12 LEU A 62 -6.270 -5.265 -0.999 1.00 0.00 H ATOM 901 HD13 LEU A 62 -6.963 -6.734 -0.313 1.00 0.00 H ATOM 902 HD21 LEU A 62 -6.889 -5.414 2.808 1.00 0.00 H ATOM 903 HD22 LEU A 62 -6.302 -7.052 2.525 1.00 0.00 H ATOM 904 HD23 LEU A 62 -7.636 -6.416 1.563 1.00 0.00 H ATOM 905 N CYS A 63 -1.523 -6.494 2.560 1.00 0.00 N ATOM 906 CA CYS A 63 -0.462 -7.344 3.087 1.00 0.00 C ATOM 907 C CYS A 63 0.843 -6.564 3.223 1.00 0.00 C ATOM 908 O CYS A 63 1.105 -5.633 2.460 1.00 0.00 O ATOM 909 CB CYS A 63 -0.252 -8.556 2.178 1.00 0.00 C ATOM 910 SG CYS A 63 0.239 -8.133 0.476 1.00 0.00 S ATOM 911 H CYS A 63 -1.418 -6.095 1.671 1.00 0.00 H ATOM 912 HA CYS A 63 -0.765 -7.686 4.065 1.00 0.00 H ATOM 913 HB2 CYS A 63 0.524 -9.181 2.597 1.00 0.00 H ATOM 914 HB3 CYS A 63 -1.171 -9.121 2.126 1.00 0.00 H ATOM 915 N LYS A 64 1.658 -6.950 4.198 1.00 0.00 N ATOM 916 CA LYS A 64 2.936 -6.290 4.435 1.00 0.00 C ATOM 917 C LYS A 64 4.073 -7.048 3.758 1.00 0.00 C ATOM 918 O LYS A 64 5.137 -7.248 4.345 1.00 0.00 O ATOM 919 CB LYS A 64 3.206 -6.178 5.937 1.00 0.00 C ATOM 920 CG LYS A 64 2.655 -4.908 6.561 1.00 0.00 C ATOM 921 CD LYS A 64 2.880 -4.882 8.064 1.00 0.00 C ATOM 922 CE LYS A 64 2.347 -3.600 8.685 1.00 0.00 C ATOM 923 NZ LYS A 64 0.859 -3.553 8.669 1.00 0.00 N ATOM 924 H LYS A 64 1.393 -7.699 4.774 1.00 0.00 H ATOM 925 HA LYS A 64 2.880 -5.298 4.013 1.00 0.00 H ATOM 926 HB2 LYS A 64 2.756 -7.024 6.435 1.00 0.00 H ATOM 927 HB3 LYS A 64 4.274 -6.201 6.101 1.00 0.00 H ATOM 928 HG2 LYS A 64 3.149 -4.056 6.119 1.00 0.00 H ATOM 929 HG3 LYS A 64 1.593 -4.853 6.365 1.00 0.00 H ATOM 930 HD2 LYS A 64 2.371 -5.723 8.510 1.00 0.00 H ATOM 931 HD3 LYS A 64 3.940 -4.954 8.261 1.00 0.00 H ATOM 932 HE2 LYS A 64 2.690 -3.541 9.707 1.00 0.00 H ATOM 933 HE3 LYS A 64 2.732 -2.759 8.128 1.00 0.00 H ATOM 934 HZ1 LYS A 64 0.469 -4.503 8.830 1.00 0.00 H ATOM 935 HZ2 LYS A 64 0.523 -3.203 7.749 1.00 0.00 H ATOM 936 HZ3 LYS A 64 0.514 -2.916 9.415 1.00 0.00 H