ATOM 304 N ALA A 21 -6.739 2.791 3.523 1.00 0.00 N ATOM 305 CA ALA A 21 -5.934 1.734 2.935 1.00 0.00 C ATOM 306 C ALA A 21 -6.140 0.441 3.726 1.00 0.00 C ATOM 307 O ALA A 21 -6.468 -0.596 3.153 1.00 0.00 O ATOM 308 CB ALA A 21 -4.468 2.169 2.899 1.00 0.00 C ATOM 309 H ALA A 21 -6.284 3.678 3.596 1.00 0.00 H ATOM 310 HA ALA A 21 -6.281 1.583 1.912 1.00 0.00 H ATOM 311 HB1 ALA A 21 -4.029 1.891 1.941 1.00 0.00 H ATOM 312 HB2 ALA A 21 -4.406 3.250 3.026 1.00 0.00 H ATOM 313 HB3 ALA A 21 -3.923 1.677 3.705 1.00 0.00 H ATOM 314 N MET A 22 -5.938 0.546 5.032 1.00 0.00 N ATOM 315 CA MET A 22 -6.097 -0.602 5.908 1.00 0.00 C ATOM 316 C MET A 22 -7.419 -1.322 5.634 1.00 0.00 C ATOM 317 O MET A 22 -7.446 -2.544 5.493 1.00 0.00 O ATOM 318 CB MET A 22 -6.060 -0.140 7.366 1.00 0.00 C ATOM 319 CG MET A 22 -4.722 0.523 7.698 1.00 0.00 C ATOM 320 SD MET A 22 -3.380 -0.595 7.333 1.00 0.00 S ATOM 321 CE MET A 22 -3.589 -1.773 8.658 1.00 0.00 C ATOM 322 H MET A 22 -5.672 1.394 5.490 1.00 0.00 H ATOM 323 HA MET A 22 -5.261 -1.263 5.680 1.00 0.00 H ATOM 324 HB2 MET A 22 -6.874 0.562 7.550 1.00 0.00 H ATOM 325 HB3 MET A 22 -6.221 -0.993 8.026 1.00 0.00 H ATOM 326 HG2 MET A 22 -4.609 1.441 7.121 1.00 0.00 H ATOM 327 HG3 MET A 22 -4.697 0.804 8.751 1.00 0.00 H ATOM 328 HE1 MET A 22 -3.786 -1.242 9.589 1.00 0.00 H ATOM 329 HE2 MET A 22 -4.428 -2.431 8.430 1.00 0.00 H ATOM 330 HE3 MET A 22 -2.681 -2.366 8.764 1.00 0.00 H ATOM 331 N ASP A 23 -8.482 -0.535 5.565 1.00 0.00 N ATOM 332 CA ASP A 23 -9.804 -1.082 5.310 1.00 0.00 C ATOM 333 C ASP A 23 -9.741 -2.010 4.095 1.00 0.00 C ATOM 334 O ASP A 23 -10.249 -3.129 4.138 1.00 0.00 O ATOM 335 CB ASP A 23 -10.811 0.029 5.005 1.00 0.00 C ATOM 336 CG ASP A 23 -12.084 -0.002 5.853 1.00 0.00 C ATOM 337 OD1 ASP A 23 -12.813 -1.012 5.745 1.00 0.00 O ATOM 338 OD2 ASP A 23 -12.300 0.985 6.589 1.00 0.00 O ATOM 339 H ASP A 23 -8.451 0.458 5.681 1.00 0.00 H ATOM 340 HA ASP A 23 -10.077 -1.610 6.224 1.00 0.00 H ATOM 341 HB2 ASP A 23 -10.320 0.992 5.148 1.00 0.00 H ATOM 342 HB3 ASP A 23 -11.090 -0.034 3.954 1.00 0.00 H ATOM 343 N ASP A 24 -9.112 -1.511 3.041 1.00 0.00 N ATOM 344 CA ASP A 24 -8.976 -2.281 1.817 1.00 0.00 C ATOM 345 C ASP A 24 -8.376 -3.650 2.144 1.00 0.00 C ATOM 346 O ASP A 24 -8.974 -4.682 1.844 1.00 0.00 O ATOM 347 CB ASP A 24 -8.044 -1.580 0.826 1.00 0.00 C ATOM 348 CG ASP A 24 -7.992 -2.209 -0.568 1.00 0.00 C ATOM 349 OD1 ASP A 24 -9.072 -2.296 -1.191 1.00 0.00 O ATOM 350 OD2 ASP A 24 -6.874 -2.587 -0.979 1.00 0.00 O ATOM 351 H ASP A 24 -8.701 -0.599 3.015 1.00 0.00 H ATOM 352 HA ASP A 24 -9.985 -2.354 1.411 1.00 0.00 H ATOM 353 HB2 ASP A 24 -8.357 -0.541 0.729 1.00 0.00 H ATOM 354 HB3 ASP A 24 -7.037 -1.572 1.242 1.00 0.00 H ATOM 355 N PHE A 25 -7.202 -3.614 2.756 1.00 0.00 N ATOM 356 CA PHE A 25 -6.514 -4.839 3.128 1.00 0.00 C ATOM 357 C PHE A 25 -7.376 -5.689 4.063 1.00 0.00 C ATOM 358 O PHE A 25 -7.410 -6.913 3.941 1.00 0.00 O ATOM 359 CB PHE A 25 -5.236 -4.429 3.862 1.00 0.00 C ATOM 360 CG PHE A 25 -4.213 -3.713 2.979 1.00 0.00 C ATOM 361 CD1 PHE A 25 -3.804 -4.282 1.813 1.00 0.00 C ATOM 362 CD2 PHE A 25 -3.712 -2.507 3.359 1.00 0.00 C ATOM 363 CE1 PHE A 25 -2.855 -3.617 0.993 1.00 0.00 C ATOM 364 CE2 PHE A 25 -2.763 -1.842 2.539 1.00 0.00 C ATOM 365 CZ PHE A 25 -2.354 -2.411 1.374 1.00 0.00 C ATOM 366 H PHE A 25 -6.722 -2.770 2.997 1.00 0.00 H ATOM 367 HA PHE A 25 -6.322 -5.394 2.209 1.00 0.00 H ATOM 368 HB2 PHE A 25 -5.501 -3.778 4.695 1.00 0.00 H ATOM 369 HB3 PHE A 25 -4.773 -5.319 4.288 1.00 0.00 H ATOM 370 HD1 PHE A 25 -4.205 -5.248 1.508 1.00 0.00 H ATOM 371 HD2 PHE A 25 -4.040 -2.051 4.294 1.00 0.00 H ATOM 372 HE1 PHE A 25 -2.527 -4.073 0.059 1.00 0.00 H ATOM 373 HE2 PHE A 25 -2.361 -0.875 2.844 1.00 0.00 H ATOM 374 HZ PHE A 25 -1.625 -1.900 0.744 1.00 0.00 H ATOM 375 N LYS A 26 -8.051 -5.007 4.977 1.00 0.00 N ATOM 376 CA LYS A 26 -8.910 -5.685 5.933 1.00 0.00 C ATOM 377 C LYS A 26 -9.921 -6.552 5.179 1.00 0.00 C ATOM 378 O LYS A 26 -10.259 -7.647 5.624 1.00 0.00 O ATOM 379 CB LYS A 26 -9.556 -4.674 6.883 1.00 0.00 C ATOM 380 CG LYS A 26 -8.668 -4.427 8.105 1.00 0.00 C ATOM 381 CD LYS A 26 -8.417 -5.727 8.872 1.00 0.00 C ATOM 382 CE LYS A 26 -8.259 -5.457 10.370 1.00 0.00 C ATOM 383 NZ LYS A 26 -9.556 -5.617 11.065 1.00 0.00 N ATOM 384 H LYS A 26 -8.018 -4.012 5.070 1.00 0.00 H ATOM 385 HA LYS A 26 -8.278 -6.337 6.536 1.00 0.00 H ATOM 386 HB2 LYS A 26 -9.729 -3.735 6.359 1.00 0.00 H ATOM 387 HB3 LYS A 26 -10.530 -5.043 7.205 1.00 0.00 H ATOM 388 HG2 LYS A 26 -7.718 -3.998 7.788 1.00 0.00 H ATOM 389 HG3 LYS A 26 -9.143 -3.699 8.762 1.00 0.00 H ATOM 390 HD2 LYS A 26 -9.245 -6.416 8.708 1.00 0.00 H ATOM 391 HD3 LYS A 26 -7.519 -6.211 8.489 1.00 0.00 H ATOM 392 HE2 LYS A 26 -7.525 -6.144 10.793 1.00 0.00 H ATOM 393 HE3 LYS A 26 -7.878 -4.448 10.526 1.00 0.00 H ATOM 394 HZ1 LYS A 26 -10.163 -4.863 10.814 1.00 0.00 H ATOM 395 HZ2 LYS A 26 -9.973 -6.485 10.796 1.00 0.00 H ATOM 396 HZ3 LYS A 26 -9.407 -5.611 12.054 1.00 0.00 H ATOM 397 N THR A 27 -10.375 -6.028 4.049 1.00 0.00 N ATOM 398 CA THR A 27 -11.340 -6.741 3.229 1.00 0.00 C ATOM 399 C THR A 27 -10.629 -7.744 2.319 1.00 0.00 C ATOM 400 O THR A 27 -11.122 -8.850 2.103 1.00 0.00 O ATOM 401 CB THR A 27 -12.165 -5.705 2.463 1.00 0.00 C ATOM 402 OG1 THR A 27 -13.462 -5.793 3.048 1.00 0.00 O ATOM 403 CG2 THR A 27 -12.388 -6.099 1.001 1.00 0.00 C ATOM 404 H THR A 27 -10.095 -5.137 3.694 1.00 0.00 H ATOM 405 HA THR A 27 -11.994 -7.313 3.887 1.00 0.00 H ATOM 406 HB THR A 27 -11.713 -4.716 2.535 1.00 0.00 H ATOM 407 HG1 THR A 27 -13.640 -4.984 3.608 1.00 0.00 H ATOM 408 HG21 THR A 27 -12.797 -7.108 0.955 1.00 0.00 H ATOM 409 HG22 THR A 27 -13.088 -5.402 0.540 1.00 0.00 H ATOM 410 HG23 THR A 27 -11.438 -6.067 0.467 1.00 0.00 H ATOM 411 N MET A 28 -9.480 -7.323 1.811 1.00 0.00 N ATOM 412 CA MET A 28 -8.696 -8.171 0.929 1.00 0.00 C ATOM 413 C MET A 28 -8.196 -9.415 1.667 1.00 0.00 C ATOM 414 O MET A 28 -8.319 -10.531 1.163 1.00 0.00 O ATOM 415 CB MET A 28 -7.501 -7.382 0.391 1.00 0.00 C ATOM 416 CG MET A 28 -7.964 -6.185 -0.442 1.00 0.00 C ATOM 417 SD MET A 28 -7.557 -6.443 -2.160 1.00 0.00 S ATOM 418 CE MET A 28 -5.783 -6.599 -2.038 1.00 0.00 C ATOM 419 H MET A 28 -9.085 -6.422 1.991 1.00 0.00 H ATOM 420 HA MET A 28 -9.373 -8.463 0.126 1.00 0.00 H ATOM 421 HB2 MET A 28 -6.886 -7.035 1.222 1.00 0.00 H ATOM 422 HB3 MET A 28 -6.875 -8.034 -0.219 1.00 0.00 H ATOM 423 HG2 MET A 28 -9.040 -6.049 -0.331 1.00 0.00 H ATOM 424 HG3 MET A 28 -7.489 -5.274 -0.080 1.00 0.00 H ATOM 425 HE1 MET A 28 -5.490 -7.620 -2.284 1.00 0.00 H ATOM 426 HE2 MET A 28 -5.308 -5.908 -2.735 1.00 0.00 H ATOM 427 HE3 MET A 28 -5.466 -6.365 -1.022 1.00 0.00 H ATOM 428 N PHE A 29 -7.644 -9.181 2.848 1.00 0.00 N ATOM 429 CA PHE A 29 -7.125 -10.269 3.660 1.00 0.00 C ATOM 430 C PHE A 29 -7.625 -10.164 5.102 1.00 0.00 C ATOM 431 O PHE A 29 -7.098 -9.380 5.890 1.00 0.00 O ATOM 432 CB PHE A 29 -5.600 -10.146 3.651 1.00 0.00 C ATOM 433 CG PHE A 29 -4.993 -10.034 2.251 1.00 0.00 C ATOM 434 CD1 PHE A 29 -4.927 -8.824 1.633 1.00 0.00 C ATOM 435 CD2 PHE A 29 -4.518 -11.144 1.625 1.00 0.00 C ATOM 436 CE1 PHE A 29 -4.364 -8.720 0.334 1.00 0.00 C ATOM 437 CE2 PHE A 29 -3.955 -11.040 0.326 1.00 0.00 C ATOM 438 CZ PHE A 29 -3.889 -9.830 -0.292 1.00 0.00 C ATOM 439 H PHE A 29 -7.548 -8.271 3.250 1.00 0.00 H ATOM 440 HA PHE A 29 -7.483 -11.200 3.220 1.00 0.00 H ATOM 441 HB2 PHE A 29 -5.313 -9.269 4.232 1.00 0.00 H ATOM 442 HB3 PHE A 29 -5.173 -11.014 4.153 1.00 0.00 H ATOM 443 HD1 PHE A 29 -5.307 -7.934 2.135 1.00 0.00 H ATOM 444 HD2 PHE A 29 -4.571 -12.114 2.120 1.00 0.00 H ATOM 445 HE1 PHE A 29 -4.311 -7.751 -0.161 1.00 0.00 H ATOM 446 HE2 PHE A 29 -3.575 -11.930 -0.176 1.00 0.00 H ATOM 447 HZ PHE A 29 -3.457 -9.751 -1.289 1.00 0.00 H ATOM 448 N PRO A 30 -8.664 -10.985 5.411 1.00 0.00 N ATOM 449 CA PRO A 30 -9.241 -10.992 6.745 1.00 0.00 C ATOM 450 C PRO A 30 -8.328 -11.717 7.734 1.00 0.00 C ATOM 451 O PRO A 30 -8.227 -11.324 8.895 1.00 0.00 O ATOM 452 CB PRO A 30 -10.595 -11.664 6.584 1.00 0.00 C ATOM 453 CG PRO A 30 -10.531 -12.422 5.268 1.00 0.00 C ATOM 454 CD PRO A 30 -9.314 -11.926 4.504 1.00 0.00 C ATOM 455 HA PRO A 30 -9.330 -10.057 7.089 1.00 0.00 H ATOM 456 HB2 PRO A 30 -10.797 -12.340 7.415 1.00 0.00 H ATOM 457 HB3 PRO A 30 -11.398 -10.927 6.571 1.00 0.00 H ATOM 458 HG2 PRO A 30 -10.457 -13.494 5.448 1.00 0.00 H ATOM 459 HG3 PRO A 30 -11.439 -12.258 4.688 1.00 0.00 H ATOM 460 HD2 PRO A 30 -8.648 -12.748 4.242 1.00 0.00 H ATOM 461 HD3 PRO A 30 -9.603 -11.441 3.571 1.00 0.00 H ATOM 462 N ASN A 31 -7.685 -12.765 7.239 1.00 0.00 N ATOM 463 CA ASN A 31 -6.783 -13.549 8.065 1.00 0.00 C ATOM 464 C ASN A 31 -5.612 -12.670 8.510 1.00 0.00 C ATOM 465 O ASN A 31 -5.001 -12.923 9.547 1.00 0.00 O ATOM 466 CB ASN A 31 -6.214 -14.736 7.285 1.00 0.00 C ATOM 467 CG ASN A 31 -7.032 -16.003 7.541 1.00 0.00 C ATOM 468 OD1 ASN A 31 -8.208 -15.960 7.860 1.00 0.00 O ATOM 469 ND2 ASN A 31 -6.345 -17.131 7.384 1.00 0.00 N ATOM 470 H ASN A 31 -7.773 -13.078 6.293 1.00 0.00 H ATOM 471 HA ASN A 31 -7.389 -13.893 8.903 1.00 0.00 H ATOM 472 HB2 ASN A 31 -6.213 -14.509 6.219 1.00 0.00 H ATOM 473 HB3 ASN A 31 -5.177 -14.903 7.576 1.00 0.00 H ATOM 474 HD21 ASN A 31 -5.381 -17.097 7.121 1.00 0.00 H ATOM 475 HD22 ASN A 31 -6.792 -18.014 7.529 1.00 0.00 H ATOM 476 N MET A 32 -5.335 -11.657 7.703 1.00 0.00 N ATOM 477 CA MET A 32 -4.248 -10.739 8.001 1.00 0.00 C ATOM 478 C MET A 32 -4.535 -9.945 9.277 1.00 0.00 C ATOM 479 O MET A 32 -5.680 -9.866 9.719 1.00 0.00 O ATOM 480 CB MET A 32 -4.060 -9.773 6.830 1.00 0.00 C ATOM 481 CG MET A 32 -2.856 -10.174 5.976 1.00 0.00 C ATOM 482 SD MET A 32 -3.034 -11.863 5.424 1.00 0.00 S ATOM 483 CE MET A 32 -1.391 -12.158 4.793 1.00 0.00 C ATOM 484 H MET A 32 -5.836 -11.458 6.861 1.00 0.00 H ATOM 485 HA MET A 32 -3.367 -11.365 8.144 1.00 0.00 H ATOM 486 HB2 MET A 32 -4.960 -9.762 6.215 1.00 0.00 H ATOM 487 HB3 MET A 32 -3.920 -8.760 7.208 1.00 0.00 H ATOM 488 HG2 MET A 32 -2.771 -9.509 5.116 1.00 0.00 H ATOM 489 HG3 MET A 32 -1.938 -10.067 6.553 1.00 0.00 H ATOM 490 HE1 MET A 32 -1.335 -11.826 3.756 1.00 0.00 H ATOM 491 HE2 MET A 32 -0.667 -11.605 5.391 1.00 0.00 H ATOM 492 HE3 MET A 32 -1.168 -13.223 4.845 1.00 0.00 H ATOM 493 N ASP A 33 -3.475 -9.378 9.834 1.00 0.00 N ATOM 494 CA ASP A 33 -3.598 -8.593 11.050 1.00 0.00 C ATOM 495 C ASP A 33 -3.174 -7.151 10.767 1.00 0.00 C ATOM 496 O ASP A 33 -2.222 -6.914 10.024 1.00 0.00 O ATOM 497 CB ASP A 33 -2.694 -9.144 12.155 1.00 0.00 C ATOM 498 CG ASP A 33 -3.413 -9.525 13.450 1.00 0.00 C ATOM 499 OD1 ASP A 33 -4.535 -10.066 13.338 1.00 0.00 O ATOM 500 OD2 ASP A 33 -2.826 -9.269 14.523 1.00 0.00 O ATOM 501 H ASP A 33 -2.546 -9.447 9.468 1.00 0.00 H ATOM 502 HA ASP A 33 -4.647 -8.671 11.336 1.00 0.00 H ATOM 503 HB2 ASP A 33 -2.173 -10.022 11.774 1.00 0.00 H ATOM 504 HB3 ASP A 33 -1.933 -8.398 12.386 1.00 0.00 H ATOM 505 N TYR A 34 -3.901 -6.224 11.374 1.00 0.00 N ATOM 506 CA TYR A 34 -3.612 -4.811 11.196 1.00 0.00 C ATOM 507 C TYR A 34 -2.119 -4.530 11.376 1.00 0.00 C ATOM 508 O TYR A 34 -1.574 -3.623 10.748 1.00 0.00 O ATOM 509 CB TYR A 34 -4.391 -4.080 12.291 1.00 0.00 C ATOM 510 CG TYR A 34 -4.631 -2.597 12.000 1.00 0.00 C ATOM 511 CD1 TYR A 34 -5.556 -2.222 11.046 1.00 0.00 C ATOM 512 CD2 TYR A 34 -3.923 -1.635 12.690 1.00 0.00 C ATOM 513 CE1 TYR A 34 -5.782 -0.827 10.772 1.00 0.00 C ATOM 514 CE2 TYR A 34 -4.149 -0.240 12.416 1.00 0.00 C ATOM 515 CZ TYR A 34 -5.067 0.096 11.471 1.00 0.00 C ATOM 516 OH TYR A 34 -5.280 1.414 11.212 1.00 0.00 O ATOM 517 H TYR A 34 -4.673 -6.425 11.976 1.00 0.00 H ATOM 518 HA TYR A 34 -3.908 -4.532 10.185 1.00 0.00 H ATOM 519 HB2 TYR A 34 -5.354 -4.573 12.428 1.00 0.00 H ATOM 520 HB3 TYR A 34 -3.849 -4.172 13.232 1.00 0.00 H ATOM 521 HD1 TYR A 34 -6.115 -2.982 10.501 1.00 0.00 H ATOM 522 HD2 TYR A 34 -3.193 -1.932 13.443 1.00 0.00 H ATOM 523 HE1 TYR A 34 -6.509 -0.516 10.022 1.00 0.00 H ATOM 524 HE2 TYR A 34 -3.596 0.530 12.955 1.00 0.00 H ATOM 525 HH TYR A 34 -4.424 1.851 10.939 1.00 0.00 H ATOM 526 N ASP A 35 -1.499 -5.325 12.235 1.00 0.00 N ATOM 527 CA ASP A 35 -0.079 -5.173 12.505 1.00 0.00 C ATOM 528 C ASP A 35 0.722 -5.744 11.334 1.00 0.00 C ATOM 529 O ASP A 35 1.755 -5.193 10.956 1.00 0.00 O ATOM 530 CB ASP A 35 0.325 -5.933 13.770 1.00 0.00 C ATOM 531 CG ASP A 35 1.045 -5.092 14.827 1.00 0.00 C ATOM 532 OD1 ASP A 35 0.670 -3.907 14.961 1.00 0.00 O ATOM 533 OD2 ASP A 35 1.952 -5.654 15.477 1.00 0.00 O ATOM 534 H ASP A 35 -1.949 -6.060 12.742 1.00 0.00 H ATOM 535 HA ASP A 35 0.075 -4.102 12.633 1.00 0.00 H ATOM 536 HB2 ASP A 35 -0.570 -6.365 14.218 1.00 0.00 H ATOM 537 HB3 ASP A 35 0.972 -6.763 13.486 1.00 0.00 H ATOM 538 N ILE A 36 0.216 -6.842 10.792 1.00 0.00 N ATOM 539 CA ILE A 36 0.872 -7.494 9.671 1.00 0.00 C ATOM 540 C ILE A 36 0.716 -6.628 8.420 1.00 0.00 C ATOM 541 O ILE A 36 1.704 -6.271 7.780 1.00 0.00 O ATOM 542 CB ILE A 36 0.348 -8.922 9.500 1.00 0.00 C ATOM 543 CG1 ILE A 36 0.423 -9.695 10.819 1.00 0.00 C ATOM 544 CG2 ILE A 36 1.084 -9.644 8.370 1.00 0.00 C ATOM 545 CD1 ILE A 36 1.777 -9.486 11.500 1.00 0.00 C ATOM 546 H ILE A 36 -0.624 -7.284 11.105 1.00 0.00 H ATOM 547 HA ILE A 36 1.933 -7.567 9.911 1.00 0.00 H ATOM 548 HB ILE A 36 -0.703 -8.868 9.218 1.00 0.00 H ATOM 549 HG12 ILE A 36 -0.376 -9.367 11.483 1.00 0.00 H ATOM 550 HG13 ILE A 36 0.266 -10.757 10.631 1.00 0.00 H ATOM 551 HG21 ILE A 36 1.655 -10.476 8.781 1.00 0.00 H ATOM 552 HG22 ILE A 36 0.359 -10.022 7.648 1.00 0.00 H ATOM 553 HG23 ILE A 36 1.761 -8.948 7.874 1.00 0.00 H ATOM 554 HD11 ILE A 36 1.919 -8.426 11.711 1.00 0.00 H ATOM 555 HD12 ILE A 36 1.805 -10.049 12.433 1.00 0.00 H ATOM 556 HD13 ILE A 36 2.573 -9.836 10.842 1.00 0.00 H ATOM 557 N ILE A 37 -0.533 -6.315 8.108 1.00 0.00 N ATOM 558 CA ILE A 37 -0.832 -5.497 6.945 1.00 0.00 C ATOM 559 C ILE A 37 0.139 -4.315 6.895 1.00 0.00 C ATOM 560 O ILE A 37 0.870 -4.148 5.920 1.00 0.00 O ATOM 561 CB ILE A 37 -2.305 -5.083 6.944 1.00 0.00 C ATOM 562 CG1 ILE A 37 -3.208 -6.273 6.614 1.00 0.00 C ATOM 563 CG2 ILE A 37 -2.542 -3.903 6.000 1.00 0.00 C ATOM 564 CD1 ILE A 37 -4.485 -6.242 7.456 1.00 0.00 C ATOM 565 H ILE A 37 -1.331 -6.609 8.634 1.00 0.00 H ATOM 566 HA ILE A 37 -0.670 -6.114 6.061 1.00 0.00 H ATOM 567 HB ILE A 37 -2.566 -4.749 7.949 1.00 0.00 H ATOM 568 HG12 ILE A 37 -3.466 -6.255 5.555 1.00 0.00 H ATOM 569 HG13 ILE A 37 -2.671 -7.204 6.796 1.00 0.00 H ATOM 570 HG21 ILE A 37 -1.649 -3.733 5.400 1.00 0.00 H ATOM 571 HG22 ILE A 37 -3.384 -4.127 5.344 1.00 0.00 H ATOM 572 HG23 ILE A 37 -2.764 -3.010 6.583 1.00 0.00 H ATOM 573 HD11 ILE A 37 -4.223 -6.215 8.514 1.00 0.00 H ATOM 574 HD12 ILE A 37 -5.066 -5.355 7.203 1.00 0.00 H ATOM 575 HD13 ILE A 37 -5.077 -7.134 7.251 1.00 0.00 H ATOM 576 N GLU A 38 0.115 -3.526 7.959 1.00 0.00 N ATOM 577 CA GLU A 38 0.984 -2.364 8.048 1.00 0.00 C ATOM 578 C GLU A 38 2.448 -2.784 7.902 1.00 0.00 C ATOM 579 O GLU A 38 3.214 -2.141 7.186 1.00 0.00 O ATOM 580 CB GLU A 38 0.758 -1.611 9.360 1.00 0.00 C ATOM 581 CG GLU A 38 -0.615 -0.936 9.375 1.00 0.00 C ATOM 582 CD GLU A 38 -0.526 0.474 9.963 1.00 0.00 C ATOM 583 OE1 GLU A 38 0.437 0.712 10.724 1.00 0.00 O ATOM 584 OE2 GLU A 38 -1.423 1.282 9.638 1.00 0.00 O ATOM 585 H GLU A 38 -0.482 -3.668 8.748 1.00 0.00 H ATOM 586 HA GLU A 38 0.698 -1.724 7.214 1.00 0.00 H ATOM 587 HB2 GLU A 38 0.837 -2.302 10.199 1.00 0.00 H ATOM 588 HB3 GLU A 38 1.538 -0.860 9.492 1.00 0.00 H ATOM 589 HG2 GLU A 38 -1.011 -0.886 8.361 1.00 0.00 H ATOM 590 HG3 GLU A 38 -1.312 -1.534 9.961 1.00 0.00 H ATOM 591 N CYS A 39 2.793 -3.861 8.592 1.00 0.00 N ATOM 592 CA CYS A 39 4.152 -4.375 8.549 1.00 0.00 C ATOM 593 C CYS A 39 4.644 -4.307 7.102 1.00 0.00 C ATOM 594 O CYS A 39 5.712 -3.761 6.830 1.00 0.00 O ATOM 595 CB CYS A 39 4.239 -5.793 9.116 1.00 0.00 C ATOM 596 SG CYS A 39 5.585 -5.891 10.352 1.00 0.00 S ATOM 597 H CYS A 39 2.164 -4.379 9.173 1.00 0.00 H ATOM 598 HA CYS A 39 4.751 -3.730 9.192 1.00 0.00 H ATOM 599 HB2 CYS A 39 3.291 -6.068 9.577 1.00 0.00 H ATOM 600 HB3 CYS A 39 4.421 -6.505 8.311 1.00 0.00 H ATOM 601 HG CYS A 39 6.547 -5.451 9.545 1.00 0.00 H ATOM 602 N VAL A 40 3.842 -4.871 6.210 1.00 0.00 N ATOM 603 CA VAL A 40 4.183 -4.882 4.798 1.00 0.00 C ATOM 604 C VAL A 40 4.271 -3.442 4.288 1.00 0.00 C ATOM 605 O VAL A 40 5.242 -3.071 3.631 1.00 0.00 O ATOM 606 CB VAL A 40 3.173 -5.730 4.022 1.00 0.00 C ATOM 607 CG1 VAL A 40 3.653 -5.982 2.592 1.00 0.00 C ATOM 608 CG2 VAL A 40 2.893 -7.048 4.747 1.00 0.00 C ATOM 609 H VAL A 40 2.975 -5.313 6.439 1.00 0.00 H ATOM 610 HA VAL A 40 5.162 -5.350 4.700 1.00 0.00 H ATOM 611 HB VAL A 40 2.238 -5.173 3.969 1.00 0.00 H ATOM 612 HG11 VAL A 40 3.718 -5.034 2.058 1.00 0.00 H ATOM 613 HG12 VAL A 40 4.635 -6.454 2.615 1.00 0.00 H ATOM 614 HG13 VAL A 40 2.946 -6.638 2.082 1.00 0.00 H ATOM 615 HG21 VAL A 40 2.757 -7.844 4.014 1.00 0.00 H ATOM 616 HG22 VAL A 40 3.734 -7.292 5.396 1.00 0.00 H ATOM 617 HG23 VAL A 40 1.989 -6.948 5.347 1.00 0.00 H ATOM 618 N LEU A 41 3.243 -2.670 4.610 1.00 0.00 N ATOM 619 CA LEU A 41 3.192 -1.279 4.192 1.00 0.00 C ATOM 620 C LEU A 41 4.530 -0.607 4.509 1.00 0.00 C ATOM 621 O LEU A 41 5.144 0.003 3.635 1.00 0.00 O ATOM 622 CB LEU A 41 1.987 -0.576 4.819 1.00 0.00 C ATOM 623 CG LEU A 41 0.625 -0.900 4.202 1.00 0.00 C ATOM 624 CD1 LEU A 41 -0.506 -0.230 4.985 1.00 0.00 C ATOM 625 CD2 LEU A 41 0.593 -0.530 2.718 1.00 0.00 C ATOM 626 H LEU A 41 2.457 -2.980 5.144 1.00 0.00 H ATOM 627 HA LEU A 41 3.046 -1.268 3.112 1.00 0.00 H ATOM 628 HB2 LEU A 41 1.953 -0.830 5.878 1.00 0.00 H ATOM 629 HB3 LEU A 41 2.145 0.501 4.754 1.00 0.00 H ATOM 630 HG LEU A 41 0.468 -1.977 4.268 1.00 0.00 H ATOM 631 HD11 LEU A 41 -0.419 -0.487 6.040 1.00 0.00 H ATOM 632 HD12 LEU A 41 -0.437 0.852 4.867 1.00 0.00 H ATOM 633 HD13 LEU A 41 -1.467 -0.576 4.604 1.00 0.00 H ATOM 634 HD21 LEU A 41 0.880 0.515 2.598 1.00 0.00 H ATOM 635 HD22 LEU A 41 1.291 -1.163 2.170 1.00 0.00 H ATOM 636 HD23 LEU A 41 -0.414 -0.677 2.328 1.00 0.00 H ATOM 637 N ARG A 42 4.941 -0.741 5.761 1.00 0.00 N ATOM 638 CA ARG A 42 6.195 -0.154 6.203 1.00 0.00 C ATOM 639 C ARG A 42 7.378 -0.918 5.605 1.00 0.00 C ATOM 640 O ARG A 42 8.358 -0.312 5.174 1.00 0.00 O ATOM 641 CB ARG A 42 6.303 -0.173 7.729 1.00 0.00 C ATOM 642 CG ARG A 42 5.018 0.348 8.376 1.00 0.00 C ATOM 643 CD ARG A 42 5.333 1.231 9.586 1.00 0.00 C ATOM 644 NE ARG A 42 4.115 1.417 10.407 1.00 0.00 N ATOM 645 CZ ARG A 42 3.688 0.540 11.326 1.00 0.00 C ATOM 646 NH1 ARG A 42 4.376 -0.588 11.547 1.00 0.00 N ATOM 647 NH2 ARG A 42 2.572 0.792 12.024 1.00 0.00 N ATOM 648 H ARG A 42 4.436 -1.239 6.465 1.00 0.00 H ATOM 649 HA ARG A 42 6.166 0.872 5.839 1.00 0.00 H ATOM 650 HB2 ARG A 42 6.501 -1.189 8.071 1.00 0.00 H ATOM 651 HB3 ARG A 42 7.148 0.440 8.045 1.00 0.00 H ATOM 652 HG2 ARG A 42 4.444 0.917 7.646 1.00 0.00 H ATOM 653 HG3 ARG A 42 4.397 -0.492 8.687 1.00 0.00 H ATOM 654 HD2 ARG A 42 6.120 0.774 10.186 1.00 0.00 H ATOM 655 HD3 ARG A 42 5.707 2.198 9.252 1.00 0.00 H ATOM 656 HE ARG A 42 3.578 2.248 10.267 1.00 0.00 H ATOM 657 HH11 ARG A 42 5.209 -0.776 11.026 1.00 0.00 H ATOM 658 HH12 ARG A 42 4.057 -1.242 12.232 1.00 0.00 H ATOM 659 HH21 ARG A 42 2.058 1.633 11.859 1.00 0.00 H ATOM 660 HH22 ARG A 42 2.253 0.137 12.710 1.00 0.00 H ATOM 661 N ALA A 43 7.249 -2.236 5.599 1.00 0.00 N ATOM 662 CA ALA A 43 8.296 -3.088 5.061 1.00 0.00 C ATOM 663 C ALA A 43 8.587 -2.681 3.616 1.00 0.00 C ATOM 664 O ALA A 43 9.743 -2.650 3.196 1.00 0.00 O ATOM 665 CB ALA A 43 7.872 -4.554 5.180 1.00 0.00 C ATOM 666 H ALA A 43 6.449 -2.721 5.952 1.00 0.00 H ATOM 667 HA ALA A 43 9.192 -2.932 5.662 1.00 0.00 H ATOM 668 HB1 ALA A 43 8.715 -5.197 4.927 1.00 0.00 H ATOM 669 HB2 ALA A 43 7.553 -4.758 6.202 1.00 0.00 H ATOM 670 HB3 ALA A 43 7.047 -4.750 4.495 1.00 0.00 H ATOM 671 N ASN A 44 7.518 -2.378 2.893 1.00 0.00 N ATOM 672 CA ASN A 44 7.645 -1.974 1.503 1.00 0.00 C ATOM 673 C ASN A 44 7.796 -0.453 1.431 1.00 0.00 C ATOM 674 O ASN A 44 8.186 0.087 0.397 1.00 0.00 O ATOM 675 CB ASN A 44 6.402 -2.364 0.701 1.00 0.00 C ATOM 676 CG ASN A 44 6.364 -3.872 0.448 1.00 0.00 C ATOM 677 OD1 ASN A 44 6.662 -4.355 -0.632 1.00 0.00 O ATOM 678 ND2 ASN A 44 5.980 -4.587 1.502 1.00 0.00 N ATOM 679 H ASN A 44 6.582 -2.406 3.241 1.00 0.00 H ATOM 680 HA ASN A 44 8.525 -2.498 1.131 1.00 0.00 H ATOM 681 HB2 ASN A 44 5.506 -2.059 1.241 1.00 0.00 H ATOM 682 HB3 ASN A 44 6.397 -1.832 -0.251 1.00 0.00 H ATOM 683 HD21 ASN A 44 5.748 -4.129 2.360 1.00 0.00 H ATOM 684 HD22 ASN A 44 5.923 -5.584 1.436 1.00 0.00 H ATOM 685 N SER A 45 7.480 0.195 2.543 1.00 0.00 N ATOM 686 CA SER A 45 7.577 1.643 2.618 1.00 0.00 C ATOM 687 C SER A 45 6.489 2.285 1.755 1.00 0.00 C ATOM 688 O SER A 45 6.718 2.588 0.585 1.00 0.00 O ATOM 689 CB SER A 45 8.959 2.127 2.177 1.00 0.00 C ATOM 690 OG SER A 45 9.740 2.586 3.277 1.00 0.00 O ATOM 691 H SER A 45 7.165 -0.252 3.380 1.00 0.00 H ATOM 692 HA SER A 45 7.425 1.887 3.670 1.00 0.00 H ATOM 693 HB2 SER A 45 9.484 1.315 1.674 1.00 0.00 H ATOM 694 HB3 SER A 45 8.847 2.932 1.451 1.00 0.00 H ATOM 695 HG SER A 45 9.174 3.133 3.894 1.00 0.00 H ATOM 696 N GLY A 46 5.328 2.474 2.365 1.00 0.00 N ATOM 697 CA GLY A 46 4.204 3.075 1.667 1.00 0.00 C ATOM 698 C GLY A 46 4.148 2.604 0.213 1.00 0.00 C ATOM 699 O GLY A 46 4.746 3.221 -0.667 1.00 0.00 O ATOM 700 H GLY A 46 5.150 2.225 3.317 1.00 0.00 H ATOM 701 HA2 GLY A 46 3.275 2.814 2.174 1.00 0.00 H ATOM 702 HA3 GLY A 46 4.291 4.161 1.699 1.00 0.00 H ATOM 703 N ALA A 47 3.422 1.515 0.005 1.00 0.00 N ATOM 704 CA ALA A 47 3.280 0.954 -1.328 1.00 0.00 C ATOM 705 C ALA A 47 2.166 -0.096 -1.319 1.00 0.00 C ATOM 706 O ALA A 47 2.408 -1.259 -1.002 1.00 0.00 O ATOM 707 CB ALA A 47 4.621 0.377 -1.786 1.00 0.00 C ATOM 708 H ALA A 47 2.939 1.019 0.726 1.00 0.00 H ATOM 709 HA ALA A 47 2.998 1.764 -2.001 1.00 0.00 H ATOM 710 HB1 ALA A 47 4.630 -0.700 -1.617 1.00 0.00 H ATOM 711 HB2 ALA A 47 4.759 0.579 -2.848 1.00 0.00 H ATOM 712 HB3 ALA A 47 5.428 0.841 -1.219 1.00 0.00 H ATOM 713 N VAL A 48 0.970 0.353 -1.670 1.00 0.00 N ATOM 714 CA VAL A 48 -0.181 -0.532 -1.705 1.00 0.00 C ATOM 715 C VAL A 48 -0.008 -1.540 -2.844 1.00 0.00 C ATOM 716 O VAL A 48 0.001 -2.748 -2.613 1.00 0.00 O ATOM 717 CB VAL A 48 -1.468 0.287 -1.821 1.00 0.00 C ATOM 718 CG1 VAL A 48 -2.697 -0.625 -1.850 1.00 0.00 C ATOM 719 CG2 VAL A 48 -1.571 1.310 -0.689 1.00 0.00 C ATOM 720 H VAL A 48 0.782 1.302 -1.926 1.00 0.00 H ATOM 721 HA VAL A 48 -0.209 -1.073 -0.760 1.00 0.00 H ATOM 722 HB VAL A 48 -1.434 0.833 -2.764 1.00 0.00 H ATOM 723 HG11 VAL A 48 -3.461 -0.184 -2.491 1.00 0.00 H ATOM 724 HG12 VAL A 48 -2.415 -1.602 -2.241 1.00 0.00 H ATOM 725 HG13 VAL A 48 -3.090 -0.737 -0.840 1.00 0.00 H ATOM 726 HG21 VAL A 48 -2.378 2.010 -0.904 1.00 0.00 H ATOM 727 HG22 VAL A 48 -1.777 0.794 0.249 1.00 0.00 H ATOM 728 HG23 VAL A 48 -0.630 1.855 -0.605 1.00 0.00 H ATOM 729 N ASP A 49 0.124 -1.006 -4.049 1.00 0.00 N ATOM 730 CA ASP A 49 0.295 -1.843 -5.224 1.00 0.00 C ATOM 731 C ASP A 49 1.231 -3.005 -4.885 1.00 0.00 C ATOM 732 O ASP A 49 0.982 -4.143 -5.280 1.00 0.00 O ATOM 733 CB ASP A 49 0.920 -1.054 -6.376 1.00 0.00 C ATOM 734 CG ASP A 49 0.879 -1.753 -7.736 1.00 0.00 C ATOM 735 OD1 ASP A 49 -0.133 -1.559 -8.444 1.00 0.00 O ATOM 736 OD2 ASP A 49 1.860 -2.466 -8.038 1.00 0.00 O ATOM 737 H ASP A 49 0.115 -0.022 -4.229 1.00 0.00 H ATOM 738 HA ASP A 49 -0.708 -2.178 -5.486 1.00 0.00 H ATOM 739 HB2 ASP A 49 0.406 -0.096 -6.462 1.00 0.00 H ATOM 740 HB3 ASP A 49 1.958 -0.837 -6.128 1.00 0.00 H ATOM 741 N ALA A 50 2.289 -2.678 -4.157 1.00 0.00 N ATOM 742 CA ALA A 50 3.263 -3.680 -3.760 1.00 0.00 C ATOM 743 C ALA A 50 2.731 -4.451 -2.551 1.00 0.00 C ATOM 744 O ALA A 50 2.554 -5.667 -2.614 1.00 0.00 O ATOM 745 CB ALA A 50 4.605 -3.003 -3.476 1.00 0.00 C ATOM 746 H ALA A 50 2.484 -1.750 -3.840 1.00 0.00 H ATOM 747 HA ALA A 50 3.388 -4.370 -4.595 1.00 0.00 H ATOM 748 HB1 ALA A 50 5.135 -3.557 -2.701 1.00 0.00 H ATOM 749 HB2 ALA A 50 5.205 -2.988 -4.386 1.00 0.00 H ATOM 750 HB3 ALA A 50 4.432 -1.981 -3.137 1.00 0.00 H ATOM 751 N THR A 51 2.491 -3.713 -1.477 1.00 0.00 N ATOM 752 CA THR A 51 1.983 -4.313 -0.255 1.00 0.00 C ATOM 753 C THR A 51 0.888 -5.332 -0.576 1.00 0.00 C ATOM 754 O THR A 51 0.677 -6.280 0.178 1.00 0.00 O ATOM 755 CB THR A 51 1.512 -3.185 0.665 1.00 0.00 C ATOM 756 OG1 THR A 51 2.712 -2.506 1.025 1.00 0.00 O ATOM 757 CG2 THR A 51 0.964 -3.704 1.996 1.00 0.00 C ATOM 758 H THR A 51 2.638 -2.725 -1.434 1.00 0.00 H ATOM 759 HA THR A 51 2.796 -4.858 0.224 1.00 0.00 H ATOM 760 HB THR A 51 0.779 -2.553 0.162 1.00 0.00 H ATOM 761 HG1 THR A 51 3.409 -3.167 1.303 1.00 0.00 H ATOM 762 HG21 THR A 51 -0.125 -3.710 1.963 1.00 0.00 H ATOM 763 HG22 THR A 51 1.328 -4.718 2.167 1.00 0.00 H ATOM 764 HG23 THR A 51 1.301 -3.056 2.805 1.00 0.00 H ATOM 765 N ILE A 52 0.220 -5.102 -1.697 1.00 0.00 N ATOM 766 CA ILE A 52 -0.847 -5.988 -2.128 1.00 0.00 C ATOM 767 C ILE A 52 -0.247 -7.319 -2.585 1.00 0.00 C ATOM 768 O ILE A 52 -0.416 -8.341 -1.921 1.00 0.00 O ATOM 769 CB ILE A 52 -1.713 -5.308 -3.189 1.00 0.00 C ATOM 770 CG1 ILE A 52 -2.672 -4.300 -2.552 1.00 0.00 C ATOM 771 CG2 ILE A 52 -2.452 -6.343 -4.040 1.00 0.00 C ATOM 772 CD1 ILE A 52 -3.348 -3.436 -3.618 1.00 0.00 C ATOM 773 H ILE A 52 0.399 -4.329 -2.305 1.00 0.00 H ATOM 774 HA ILE A 52 -1.485 -6.176 -1.264 1.00 0.00 H ATOM 775 HB ILE A 52 -1.058 -4.750 -3.858 1.00 0.00 H ATOM 776 HG12 ILE A 52 -3.430 -4.830 -1.974 1.00 0.00 H ATOM 777 HG13 ILE A 52 -2.127 -3.664 -1.855 1.00 0.00 H ATOM 778 HG21 ILE A 52 -3.334 -5.883 -4.486 1.00 0.00 H ATOM 779 HG22 ILE A 52 -1.792 -6.702 -4.830 1.00 0.00 H ATOM 780 HG23 ILE A 52 -2.756 -7.179 -3.412 1.00 0.00 H ATOM 781 HD11 ILE A 52 -2.592 -3.030 -4.289 1.00 0.00 H ATOM 782 HD12 ILE A 52 -4.051 -4.044 -4.187 1.00 0.00 H ATOM 783 HD13 ILE A 52 -3.883 -2.617 -3.136 1.00 0.00 H ATOM 784 N ASP A 53 0.443 -7.264 -3.715 1.00 0.00 N ATOM 785 CA ASP A 53 1.069 -8.452 -4.268 1.00 0.00 C ATOM 786 C ASP A 53 1.677 -9.278 -3.133 1.00 0.00 C ATOM 787 O ASP A 53 1.574 -10.504 -3.129 1.00 0.00 O ATOM 788 CB ASP A 53 2.194 -8.081 -5.238 1.00 0.00 C ATOM 789 CG ASP A 53 2.447 -9.097 -6.353 1.00 0.00 C ATOM 790 OD1 ASP A 53 1.744 -8.997 -7.382 1.00 0.00 O ATOM 791 OD2 ASP A 53 3.338 -9.950 -6.153 1.00 0.00 O ATOM 792 H ASP A 53 0.575 -6.428 -4.248 1.00 0.00 H ATOM 793 HA ASP A 53 0.271 -8.981 -4.788 1.00 0.00 H ATOM 794 HB2 ASP A 53 1.960 -7.117 -5.690 1.00 0.00 H ATOM 795 HB3 ASP A 53 3.115 -7.951 -4.669 1.00 0.00 H ATOM 796 N GLN A 54 2.298 -8.574 -2.199 1.00 0.00 N ATOM 797 CA GLN A 54 2.923 -9.228 -1.061 1.00 0.00 C ATOM 798 C GLN A 54 1.930 -10.173 -0.381 1.00 0.00 C ATOM 799 O GLN A 54 2.070 -11.392 -0.467 1.00 0.00 O ATOM 800 CB GLN A 54 3.468 -8.198 -0.069 1.00 0.00 C ATOM 801 CG GLN A 54 4.995 -8.128 -0.134 1.00 0.00 C ATOM 802 CD GLN A 54 5.454 -7.253 -1.303 1.00 0.00 C ATOM 803 OE1 GLN A 54 4.668 -6.595 -1.964 1.00 0.00 O ATOM 804 NE2 GLN A 54 6.766 -7.283 -1.518 1.00 0.00 N ATOM 805 H GLN A 54 2.378 -7.578 -2.210 1.00 0.00 H ATOM 806 HA GLN A 54 3.754 -9.799 -1.475 1.00 0.00 H ATOM 807 HB2 GLN A 54 3.045 -7.218 -0.288 1.00 0.00 H ATOM 808 HB3 GLN A 54 3.155 -8.461 0.942 1.00 0.00 H ATOM 809 HG2 GLN A 54 5.384 -7.726 0.801 1.00 0.00 H ATOM 810 HG3 GLN A 54 5.404 -9.132 -0.244 1.00 0.00 H ATOM 811 HE21 GLN A 54 7.355 -7.845 -0.937 1.00 0.00 H ATOM 812 HE22 GLN A 54 7.163 -6.744 -2.260 1.00 0.00 H ATOM 813 N LEU A 55 0.950 -9.574 0.280 1.00 0.00 N ATOM 814 CA LEU A 55 -0.065 -10.348 0.975 1.00 0.00 C ATOM 815 C LEU A 55 -0.674 -11.365 0.008 1.00 0.00 C ATOM 816 O LEU A 55 -0.989 -12.488 0.400 1.00 0.00 O ATOM 817 CB LEU A 55 -1.096 -9.420 1.621 1.00 0.00 C ATOM 818 CG LEU A 55 -0.538 -8.350 2.562 1.00 0.00 C ATOM 819 CD1 LEU A 55 -1.601 -7.300 2.889 1.00 0.00 C ATOM 820 CD2 LEU A 55 0.050 -8.982 3.825 1.00 0.00 C ATOM 821 H LEU A 55 0.844 -8.582 0.346 1.00 0.00 H ATOM 822 HA LEU A 55 0.431 -10.890 1.780 1.00 0.00 H ATOM 823 HB2 LEU A 55 -1.656 -8.924 0.829 1.00 0.00 H ATOM 824 HB3 LEU A 55 -1.806 -10.031 2.179 1.00 0.00 H ATOM 825 HG LEU A 55 0.276 -7.836 2.050 1.00 0.00 H ATOM 826 HD11 LEU A 55 -1.834 -6.727 1.991 1.00 0.00 H ATOM 827 HD12 LEU A 55 -2.503 -7.795 3.248 1.00 0.00 H ATOM 828 HD13 LEU A 55 -1.224 -6.628 3.660 1.00 0.00 H ATOM 829 HD21 LEU A 55 -0.263 -8.409 4.698 1.00 0.00 H ATOM 830 HD22 LEU A 55 -0.306 -10.008 3.917 1.00 0.00 H ATOM 831 HD23 LEU A 55 1.138 -8.980 3.759 1.00 0.00 H ATOM 832 N LEU A 56 -0.823 -10.936 -1.237 1.00 0.00 N ATOM 833 CA LEU A 56 -1.389 -11.796 -2.262 1.00 0.00 C ATOM 834 C LEU A 56 -0.672 -13.148 -2.241 1.00 0.00 C ATOM 835 O LEU A 56 -1.263 -14.163 -1.875 1.00 0.00 O ATOM 836 CB LEU A 56 -1.352 -11.101 -3.624 1.00 0.00 C ATOM 837 CG LEU A 56 -2.653 -10.432 -4.071 1.00 0.00 C ATOM 838 CD1 LEU A 56 -2.402 -9.468 -5.233 1.00 0.00 C ATOM 839 CD2 LEU A 56 -3.718 -11.476 -4.413 1.00 0.00 C ATOM 840 H LEU A 56 -0.564 -10.022 -1.547 1.00 0.00 H ATOM 841 HA LEU A 56 -2.437 -11.958 -2.011 1.00 0.00 H ATOM 842 HB2 LEU A 56 -0.566 -10.346 -3.604 1.00 0.00 H ATOM 843 HB3 LEU A 56 -1.067 -11.836 -4.377 1.00 0.00 H ATOM 844 HG LEU A 56 -3.036 -9.841 -3.240 1.00 0.00 H ATOM 845 HD11 LEU A 56 -1.702 -8.694 -4.918 1.00 0.00 H ATOM 846 HD12 LEU A 56 -1.983 -10.016 -6.077 1.00 0.00 H ATOM 847 HD13 LEU A 56 -3.344 -9.006 -5.531 1.00 0.00 H ATOM 848 HD21 LEU A 56 -3.745 -12.236 -3.632 1.00 0.00 H ATOM 849 HD22 LEU A 56 -4.692 -10.992 -4.482 1.00 0.00 H ATOM 850 HD23 LEU A 56 -3.476 -11.943 -5.367 1.00 0.00 H