ATOM 304 N ALA A 21 -7.014 2.727 3.718 1.00 0.00 N ATOM 305 CA ALA A 21 -6.202 1.705 3.081 1.00 0.00 C ATOM 306 C ALA A 21 -6.359 0.387 3.841 1.00 0.00 C ATOM 307 O ALA A 21 -6.679 -0.642 3.248 1.00 0.00 O ATOM 308 CB ALA A 21 -4.747 2.173 3.020 1.00 0.00 C ATOM 309 H ALA A 21 -6.552 3.601 3.870 1.00 0.00 H ATOM 310 HA ALA A 21 -6.571 1.574 2.063 1.00 0.00 H ATOM 311 HB1 ALA A 21 -4.649 2.962 2.275 1.00 0.00 H ATOM 312 HB2 ALA A 21 -4.447 2.556 3.996 1.00 0.00 H ATOM 313 HB3 ALA A 21 -4.106 1.334 2.747 1.00 0.00 H ATOM 314 N MET A 22 -6.128 0.461 5.144 1.00 0.00 N ATOM 315 CA MET A 22 -6.240 -0.713 5.992 1.00 0.00 C ATOM 316 C MET A 22 -7.549 -1.459 5.726 1.00 0.00 C ATOM 317 O MET A 22 -7.554 -2.680 5.580 1.00 0.00 O ATOM 318 CB MET A 22 -6.183 -0.290 7.461 1.00 0.00 C ATOM 319 CG MET A 22 -4.850 0.389 7.784 1.00 0.00 C ATOM 320 SD MET A 22 -3.496 -0.701 7.381 1.00 0.00 S ATOM 321 CE MET A 22 -3.608 -1.851 8.742 1.00 0.00 C ATOM 322 H MET A 22 -5.868 1.302 5.619 1.00 0.00 H ATOM 323 HA MET A 22 -5.393 -1.347 5.728 1.00 0.00 H ATOM 324 HB2 MET A 22 -7.005 0.392 7.679 1.00 0.00 H ATOM 325 HB3 MET A 22 -6.314 -1.163 8.100 1.00 0.00 H ATOM 326 HG2 MET A 22 -4.760 1.318 7.221 1.00 0.00 H ATOM 327 HG3 MET A 22 -4.814 0.653 8.841 1.00 0.00 H ATOM 328 HE1 MET A 22 -3.637 -1.300 9.682 1.00 0.00 H ATOM 329 HE2 MET A 22 -4.516 -2.446 8.641 1.00 0.00 H ATOM 330 HE3 MET A 22 -2.740 -2.510 8.734 1.00 0.00 H ATOM 331 N ASP A 23 -8.629 -0.693 5.672 1.00 0.00 N ATOM 332 CA ASP A 23 -9.941 -1.265 5.426 1.00 0.00 C ATOM 333 C ASP A 23 -9.880 -2.157 4.184 1.00 0.00 C ATOM 334 O ASP A 23 -10.350 -3.293 4.208 1.00 0.00 O ATOM 335 CB ASP A 23 -10.981 -0.171 5.172 1.00 0.00 C ATOM 336 CG ASP A 23 -12.321 -0.376 5.880 1.00 0.00 C ATOM 337 OD1 ASP A 23 -12.406 -1.343 6.667 1.00 0.00 O ATOM 338 OD2 ASP A 23 -13.232 0.440 5.618 1.00 0.00 O ATOM 339 H ASP A 23 -8.616 0.300 5.792 1.00 0.00 H ATOM 340 HA ASP A 23 -10.184 -1.824 6.330 1.00 0.00 H ATOM 341 HB2 ASP A 23 -10.563 0.786 5.486 1.00 0.00 H ATOM 342 HB3 ASP A 23 -11.160 -0.104 4.099 1.00 0.00 H ATOM 343 N ASP A 24 -9.296 -1.608 3.129 1.00 0.00 N ATOM 344 CA ASP A 24 -9.167 -2.339 1.881 1.00 0.00 C ATOM 345 C ASP A 24 -8.529 -3.702 2.157 1.00 0.00 C ATOM 346 O ASP A 24 -9.094 -4.738 1.809 1.00 0.00 O ATOM 347 CB ASP A 24 -8.271 -1.589 0.893 1.00 0.00 C ATOM 348 CG ASP A 24 -8.188 -2.209 -0.504 1.00 0.00 C ATOM 349 OD1 ASP A 24 -9.160 -2.021 -1.267 1.00 0.00 O ATOM 350 OD2 ASP A 24 -7.154 -2.856 -0.777 1.00 0.00 O ATOM 351 H ASP A 24 -8.916 -0.683 3.118 1.00 0.00 H ATOM 352 HA ASP A 24 -10.182 -2.425 1.492 1.00 0.00 H ATOM 353 HB2 ASP A 24 -8.635 -0.566 0.799 1.00 0.00 H ATOM 354 HB3 ASP A 24 -7.265 -1.532 1.309 1.00 0.00 H ATOM 355 N PHE A 25 -7.360 -3.658 2.778 1.00 0.00 N ATOM 356 CA PHE A 25 -6.639 -4.876 3.105 1.00 0.00 C ATOM 357 C PHE A 25 -7.457 -5.762 4.047 1.00 0.00 C ATOM 358 O PHE A 25 -7.471 -6.983 3.901 1.00 0.00 O ATOM 359 CB PHE A 25 -5.348 -4.457 3.812 1.00 0.00 C ATOM 360 CG PHE A 25 -4.352 -3.728 2.907 1.00 0.00 C ATOM 361 CD1 PHE A 25 -3.934 -4.307 1.750 1.00 0.00 C ATOM 362 CD2 PHE A 25 -3.886 -2.500 3.261 1.00 0.00 C ATOM 363 CE1 PHE A 25 -3.010 -3.630 0.911 1.00 0.00 C ATOM 364 CE2 PHE A 25 -2.962 -1.823 2.422 1.00 0.00 C ATOM 365 CZ PHE A 25 -2.543 -2.402 1.265 1.00 0.00 C ATOM 366 H PHE A 25 -6.907 -2.811 3.057 1.00 0.00 H ATOM 367 HA PHE A 25 -6.463 -5.408 2.170 1.00 0.00 H ATOM 368 HB2 PHE A 25 -5.600 -3.811 4.653 1.00 0.00 H ATOM 369 HB3 PHE A 25 -4.867 -5.344 4.224 1.00 0.00 H ATOM 370 HD1 PHE A 25 -4.308 -5.291 1.467 1.00 0.00 H ATOM 371 HD2 PHE A 25 -4.221 -2.036 4.188 1.00 0.00 H ATOM 372 HE1 PHE A 25 -2.675 -4.094 -0.016 1.00 0.00 H ATOM 373 HE2 PHE A 25 -2.587 -0.839 2.705 1.00 0.00 H ATOM 374 HZ PHE A 25 -1.834 -1.883 0.620 1.00 0.00 H ATOM 375 N LYS A 26 -8.120 -5.112 4.992 1.00 0.00 N ATOM 376 CA LYS A 26 -8.939 -5.825 5.957 1.00 0.00 C ATOM 377 C LYS A 26 -9.966 -6.681 5.214 1.00 0.00 C ATOM 378 O LYS A 26 -10.273 -7.795 5.637 1.00 0.00 O ATOM 379 CB LYS A 26 -9.561 -4.848 6.958 1.00 0.00 C ATOM 380 CG LYS A 26 -8.625 -4.609 8.144 1.00 0.00 C ATOM 381 CD LYS A 26 -8.308 -5.920 8.866 1.00 0.00 C ATOM 382 CE LYS A 26 -8.068 -5.682 10.358 1.00 0.00 C ATOM 383 NZ LYS A 26 -9.095 -6.376 11.166 1.00 0.00 N ATOM 384 H LYS A 26 -8.103 -4.118 5.104 1.00 0.00 H ATOM 385 HA LYS A 26 -8.279 -6.486 6.520 1.00 0.00 H ATOM 386 HB2 LYS A 26 -9.775 -3.901 6.462 1.00 0.00 H ATOM 387 HB3 LYS A 26 -10.512 -5.244 7.314 1.00 0.00 H ATOM 388 HG2 LYS A 26 -7.701 -4.148 7.796 1.00 0.00 H ATOM 389 HG3 LYS A 26 -9.087 -3.909 8.841 1.00 0.00 H ATOM 390 HD2 LYS A 26 -9.132 -6.621 8.734 1.00 0.00 H ATOM 391 HD3 LYS A 26 -7.425 -6.380 8.421 1.00 0.00 H ATOM 392 HE2 LYS A 26 -7.076 -6.039 10.635 1.00 0.00 H ATOM 393 HE3 LYS A 26 -8.092 -4.613 10.569 1.00 0.00 H ATOM 394 HZ1 LYS A 26 -9.802 -6.745 10.561 1.00 0.00 H ATOM 395 HZ2 LYS A 26 -8.669 -7.124 11.675 1.00 0.00 H ATOM 396 HZ3 LYS A 26 -9.509 -5.730 11.806 1.00 0.00 H ATOM 397 N THR A 27 -10.469 -6.129 4.120 1.00 0.00 N ATOM 398 CA THR A 27 -11.456 -6.829 3.315 1.00 0.00 C ATOM 399 C THR A 27 -10.767 -7.790 2.344 1.00 0.00 C ATOM 400 O THR A 27 -11.269 -8.883 2.085 1.00 0.00 O ATOM 401 CB THR A 27 -12.325 -5.781 2.617 1.00 0.00 C ATOM 402 OG1 THR A 27 -13.579 -5.867 3.290 1.00 0.00 O ATOM 403 CG2 THR A 27 -12.652 -6.159 1.171 1.00 0.00 C ATOM 404 H THR A 27 -10.214 -5.223 3.784 1.00 0.00 H ATOM 405 HA THR A 27 -12.075 -7.433 3.978 1.00 0.00 H ATOM 406 HB THR A 27 -11.863 -4.795 2.667 1.00 0.00 H ATOM 407 HG1 THR A 27 -14.099 -5.024 3.154 1.00 0.00 H ATOM 408 HG21 THR A 27 -12.952 -7.206 1.128 1.00 0.00 H ATOM 409 HG22 THR A 27 -13.466 -5.533 0.806 1.00 0.00 H ATOM 410 HG23 THR A 27 -11.770 -6.009 0.548 1.00 0.00 H ATOM 411 N MET A 28 -9.626 -7.348 1.833 1.00 0.00 N ATOM 412 CA MET A 28 -8.863 -8.156 0.897 1.00 0.00 C ATOM 413 C MET A 28 -8.350 -9.433 1.565 1.00 0.00 C ATOM 414 O MET A 28 -8.497 -10.525 1.020 1.00 0.00 O ATOM 415 CB MET A 28 -7.679 -7.344 0.370 1.00 0.00 C ATOM 416 CG MET A 28 -8.157 -6.093 -0.369 1.00 0.00 C ATOM 417 SD MET A 28 -7.717 -6.198 -2.096 1.00 0.00 S ATOM 418 CE MET A 28 -5.956 -6.451 -1.953 1.00 0.00 C ATOM 419 H MET A 28 -9.225 -6.458 2.049 1.00 0.00 H ATOM 420 HA MET A 28 -9.558 -8.410 0.096 1.00 0.00 H ATOM 421 HB2 MET A 28 -7.033 -7.056 1.199 1.00 0.00 H ATOM 422 HB3 MET A 28 -7.080 -7.960 -0.301 1.00 0.00 H ATOM 423 HG2 MET A 28 -9.237 -5.990 -0.266 1.00 0.00 H ATOM 424 HG3 MET A 28 -7.709 -5.204 0.075 1.00 0.00 H ATOM 425 HE1 MET A 28 -5.701 -7.447 -2.314 1.00 0.00 H ATOM 426 HE2 MET A 28 -5.432 -5.703 -2.548 1.00 0.00 H ATOM 427 HE3 MET A 28 -5.659 -6.356 -0.908 1.00 0.00 H ATOM 428 N PHE A 29 -7.760 -9.253 2.738 1.00 0.00 N ATOM 429 CA PHE A 29 -7.224 -10.377 3.487 1.00 0.00 C ATOM 430 C PHE A 29 -7.660 -10.317 4.952 1.00 0.00 C ATOM 431 O PHE A 29 -7.091 -9.565 5.742 1.00 0.00 O ATOM 432 CB PHE A 29 -5.699 -10.276 3.416 1.00 0.00 C ATOM 433 CG PHE A 29 -5.147 -10.193 1.991 1.00 0.00 C ATOM 434 CD1 PHE A 29 -5.097 -8.995 1.349 1.00 0.00 C ATOM 435 CD2 PHE A 29 -4.705 -11.318 1.367 1.00 0.00 C ATOM 436 CE1 PHE A 29 -4.584 -8.919 0.027 1.00 0.00 C ATOM 437 CE2 PHE A 29 -4.193 -11.241 0.045 1.00 0.00 C ATOM 438 CZ PHE A 29 -4.143 -10.043 -0.597 1.00 0.00 C ATOM 439 H PHE A 29 -7.645 -8.361 3.175 1.00 0.00 H ATOM 440 HA PHE A 29 -7.616 -11.286 3.030 1.00 0.00 H ATOM 441 HB2 PHE A 29 -5.377 -9.395 3.971 1.00 0.00 H ATOM 442 HB3 PHE A 29 -5.264 -11.143 3.913 1.00 0.00 H ATOM 443 HD1 PHE A 29 -5.451 -8.094 1.850 1.00 0.00 H ATOM 444 HD2 PHE A 29 -4.745 -12.278 1.881 1.00 0.00 H ATOM 445 HE1 PHE A 29 -4.544 -7.958 -0.487 1.00 0.00 H ATOM 446 HE2 PHE A 29 -3.839 -12.143 -0.456 1.00 0.00 H ATOM 447 HZ PHE A 29 -3.749 -9.985 -1.612 1.00 0.00 H ATOM 448 N PRO A 30 -8.691 -11.140 5.279 1.00 0.00 N ATOM 449 CA PRO A 30 -9.210 -11.188 6.636 1.00 0.00 C ATOM 450 C PRO A 30 -8.260 -11.954 7.559 1.00 0.00 C ATOM 451 O PRO A 30 -8.104 -11.600 8.727 1.00 0.00 O ATOM 452 CB PRO A 30 -10.575 -11.844 6.512 1.00 0.00 C ATOM 453 CG PRO A 30 -10.575 -12.557 5.170 1.00 0.00 C ATOM 454 CD PRO A 30 -9.389 -12.044 4.370 1.00 0.00 C ATOM 455 HA PRO A 30 -9.274 -10.265 7.015 1.00 0.00 H ATOM 456 HB2 PRO A 30 -10.747 -12.546 7.328 1.00 0.00 H ATOM 457 HB3 PRO A 30 -11.371 -11.100 6.560 1.00 0.00 H ATOM 458 HG2 PRO A 30 -10.504 -13.635 5.311 1.00 0.00 H ATOM 459 HG3 PRO A 30 -11.507 -12.366 4.637 1.00 0.00 H ATOM 460 HD2 PRO A 30 -8.743 -12.863 4.052 1.00 0.00 H ATOM 461 HD3 PRO A 30 -9.714 -11.526 3.468 1.00 0.00 H ATOM 462 N ASN A 31 -7.650 -12.989 7.001 1.00 0.00 N ATOM 463 CA ASN A 31 -6.720 -13.808 7.759 1.00 0.00 C ATOM 464 C ASN A 31 -5.522 -12.955 8.179 1.00 0.00 C ATOM 465 O ASN A 31 -4.833 -13.279 9.146 1.00 0.00 O ATOM 466 CB ASN A 31 -6.199 -14.974 6.917 1.00 0.00 C ATOM 467 CG ASN A 31 -7.171 -16.155 6.953 1.00 0.00 C ATOM 468 OD1 ASN A 31 -7.908 -16.415 6.015 1.00 0.00 O ATOM 469 ND2 ASN A 31 -7.133 -16.853 8.084 1.00 0.00 N ATOM 470 H ASN A 31 -7.783 -13.270 6.050 1.00 0.00 H ATOM 471 HA ASN A 31 -7.291 -14.174 8.613 1.00 0.00 H ATOM 472 HB2 ASN A 31 -6.056 -14.647 5.887 1.00 0.00 H ATOM 473 HB3 ASN A 31 -5.224 -15.289 7.289 1.00 0.00 H ATOM 474 HD21 ASN A 31 -6.505 -16.586 8.815 1.00 0.00 H ATOM 475 HD22 ASN A 31 -7.732 -17.644 8.204 1.00 0.00 H ATOM 476 N MET A 32 -5.309 -11.882 7.432 1.00 0.00 N ATOM 477 CA MET A 32 -4.205 -10.980 7.715 1.00 0.00 C ATOM 478 C MET A 32 -4.435 -10.227 9.027 1.00 0.00 C ATOM 479 O MET A 32 -5.555 -10.185 9.535 1.00 0.00 O ATOM 480 CB MET A 32 -4.059 -9.977 6.569 1.00 0.00 C ATOM 481 CG MET A 32 -2.825 -10.290 5.720 1.00 0.00 C ATOM 482 SD MET A 32 -2.934 -11.950 5.073 1.00 0.00 S ATOM 483 CE MET A 32 -1.367 -12.056 4.226 1.00 0.00 C ATOM 484 H MET A 32 -5.874 -11.626 6.648 1.00 0.00 H ATOM 485 HA MET A 32 -3.324 -11.615 7.802 1.00 0.00 H ATOM 486 HB2 MET A 32 -4.951 -10.002 5.943 1.00 0.00 H ATOM 487 HB3 MET A 32 -3.981 -8.967 6.972 1.00 0.00 H ATOM 488 HG2 MET A 32 -2.747 -9.576 4.901 1.00 0.00 H ATOM 489 HG3 MET A 32 -1.923 -10.184 6.323 1.00 0.00 H ATOM 490 HE1 MET A 32 -0.571 -11.721 4.890 1.00 0.00 H ATOM 491 HE2 MET A 32 -1.183 -13.089 3.930 1.00 0.00 H ATOM 492 HE3 MET A 32 -1.390 -11.423 3.339 1.00 0.00 H ATOM 493 N ASP A 33 -3.357 -9.650 9.538 1.00 0.00 N ATOM 494 CA ASP A 33 -3.427 -8.901 10.781 1.00 0.00 C ATOM 495 C ASP A 33 -3.055 -7.441 10.513 1.00 0.00 C ATOM 496 O ASP A 33 -2.180 -7.160 9.695 1.00 0.00 O ATOM 497 CB ASP A 33 -2.446 -9.457 11.815 1.00 0.00 C ATOM 498 CG ASP A 33 -3.078 -9.882 13.142 1.00 0.00 C ATOM 499 OD1 ASP A 33 -4.294 -9.639 13.295 1.00 0.00 O ATOM 500 OD2 ASP A 33 -2.331 -10.442 13.973 1.00 0.00 O ATOM 501 H ASP A 33 -2.450 -9.689 9.118 1.00 0.00 H ATOM 502 HA ASP A 33 -4.455 -9.013 11.125 1.00 0.00 H ATOM 503 HB2 ASP A 33 -1.933 -10.315 11.382 1.00 0.00 H ATOM 504 HB3 ASP A 33 -1.688 -8.701 12.017 1.00 0.00 H ATOM 505 N TYR A 34 -3.738 -6.551 11.217 1.00 0.00 N ATOM 506 CA TYR A 34 -3.490 -5.127 11.066 1.00 0.00 C ATOM 507 C TYR A 34 -2.000 -4.812 11.212 1.00 0.00 C ATOM 508 O TYR A 34 -1.502 -3.858 10.614 1.00 0.00 O ATOM 509 CB TYR A 34 -4.257 -4.442 12.198 1.00 0.00 C ATOM 510 CG TYR A 34 -4.536 -2.958 11.953 1.00 0.00 C ATOM 511 CD1 TYR A 34 -5.502 -2.579 11.043 1.00 0.00 C ATOM 512 CD2 TYR A 34 -3.822 -1.999 12.641 1.00 0.00 C ATOM 513 CE1 TYR A 34 -5.765 -1.182 10.811 1.00 0.00 C ATOM 514 CE2 TYR A 34 -4.085 -0.602 12.409 1.00 0.00 C ATOM 515 CZ TYR A 34 -5.043 -0.263 11.506 1.00 0.00 C ATOM 516 OH TYR A 34 -5.291 1.056 11.288 1.00 0.00 O ATOM 517 H TYR A 34 -4.447 -6.788 11.880 1.00 0.00 H ATOM 518 HA TYR A 34 -3.820 -4.832 10.070 1.00 0.00 H ATOM 519 HB2 TYR A 34 -5.205 -4.960 12.346 1.00 0.00 H ATOM 520 HB3 TYR A 34 -3.689 -4.547 13.123 1.00 0.00 H ATOM 521 HD1 TYR A 34 -6.066 -3.337 10.499 1.00 0.00 H ATOM 522 HD2 TYR A 34 -3.059 -2.298 13.359 1.00 0.00 H ATOM 523 HE1 TYR A 34 -6.525 -0.869 10.096 1.00 0.00 H ATOM 524 HE2 TYR A 34 -3.528 0.166 12.946 1.00 0.00 H ATOM 525 HH TYR A 34 -6.164 1.166 10.812 1.00 0.00 H ATOM 526 N ASP A 35 -1.329 -5.630 12.009 1.00 0.00 N ATOM 527 CA ASP A 35 0.094 -5.450 12.241 1.00 0.00 C ATOM 528 C ASP A 35 0.873 -5.972 11.033 1.00 0.00 C ATOM 529 O ASP A 35 1.903 -5.410 10.665 1.00 0.00 O ATOM 530 CB ASP A 35 0.554 -6.232 13.474 1.00 0.00 C ATOM 531 CG ASP A 35 0.831 -5.379 14.714 1.00 0.00 C ATOM 532 OD1 ASP A 35 0.857 -4.139 14.556 1.00 0.00 O ATOM 533 OD2 ASP A 35 1.011 -5.987 15.791 1.00 0.00 O ATOM 534 H ASP A 35 -1.742 -6.403 12.491 1.00 0.00 H ATOM 535 HA ASP A 35 0.226 -4.379 12.392 1.00 0.00 H ATOM 536 HB2 ASP A 35 -0.208 -6.971 13.722 1.00 0.00 H ATOM 537 HB3 ASP A 35 1.460 -6.782 13.219 1.00 0.00 H ATOM 538 N ILE A 36 0.351 -7.041 10.448 1.00 0.00 N ATOM 539 CA ILE A 36 0.985 -7.644 9.289 1.00 0.00 C ATOM 540 C ILE A 36 0.788 -6.735 8.074 1.00 0.00 C ATOM 541 O ILE A 36 1.749 -6.399 7.384 1.00 0.00 O ATOM 542 CB ILE A 36 0.472 -9.070 9.079 1.00 0.00 C ATOM 543 CG1 ILE A 36 0.687 -9.920 10.333 1.00 0.00 C ATOM 544 CG2 ILE A 36 1.107 -9.705 7.841 1.00 0.00 C ATOM 545 CD1 ILE A 36 2.029 -9.596 10.992 1.00 0.00 C ATOM 546 H ILE A 36 -0.488 -7.491 10.754 1.00 0.00 H ATOM 547 HA ILE A 36 2.052 -7.713 9.499 1.00 0.00 H ATOM 548 HB ILE A 36 -0.602 -9.024 8.902 1.00 0.00 H ATOM 549 HG12 ILE A 36 -0.122 -9.741 11.041 1.00 0.00 H ATOM 550 HG13 ILE A 36 0.652 -10.977 10.071 1.00 0.00 H ATOM 551 HG21 ILE A 36 1.689 -8.955 7.305 1.00 0.00 H ATOM 552 HG22 ILE A 36 1.762 -10.522 8.146 1.00 0.00 H ATOM 553 HG23 ILE A 36 0.324 -10.092 7.188 1.00 0.00 H ATOM 554 HD11 ILE A 36 2.027 -8.560 11.331 1.00 0.00 H ATOM 555 HD12 ILE A 36 2.185 -10.257 11.845 1.00 0.00 H ATOM 556 HD13 ILE A 36 2.833 -9.740 10.269 1.00 0.00 H ATOM 557 N ILE A 37 -0.464 -6.363 7.850 1.00 0.00 N ATOM 558 CA ILE A 37 -0.799 -5.500 6.731 1.00 0.00 C ATOM 559 C ILE A 37 0.123 -4.279 6.740 1.00 0.00 C ATOM 560 O ILE A 37 0.804 -4.003 5.754 1.00 0.00 O ATOM 561 CB ILE A 37 -2.287 -5.146 6.754 1.00 0.00 C ATOM 562 CG1 ILE A 37 -3.145 -6.358 6.384 1.00 0.00 C ATOM 563 CG2 ILE A 37 -2.579 -3.942 5.856 1.00 0.00 C ATOM 564 CD1 ILE A 37 -4.335 -6.499 7.334 1.00 0.00 C ATOM 565 H ILE A 37 -1.239 -6.641 8.417 1.00 0.00 H ATOM 566 HA ILE A 37 -0.616 -6.064 5.817 1.00 0.00 H ATOM 567 HB ILE A 37 -2.555 -4.861 7.771 1.00 0.00 H ATOM 568 HG12 ILE A 37 -3.503 -6.256 5.359 1.00 0.00 H ATOM 569 HG13 ILE A 37 -2.537 -7.263 6.420 1.00 0.00 H ATOM 570 HG21 ILE A 37 -2.791 -3.070 6.475 1.00 0.00 H ATOM 571 HG22 ILE A 37 -1.712 -3.740 5.227 1.00 0.00 H ATOM 572 HG23 ILE A 37 -3.442 -4.159 5.227 1.00 0.00 H ATOM 573 HD11 ILE A 37 -4.857 -5.545 7.406 1.00 0.00 H ATOM 574 HD12 ILE A 37 -5.017 -7.259 6.952 1.00 0.00 H ATOM 575 HD13 ILE A 37 -3.979 -6.794 8.321 1.00 0.00 H ATOM 576 N GLU A 38 0.115 -3.579 7.866 1.00 0.00 N ATOM 577 CA GLU A 38 0.942 -2.394 8.016 1.00 0.00 C ATOM 578 C GLU A 38 2.420 -2.754 7.854 1.00 0.00 C ATOM 579 O GLU A 38 3.164 -2.048 7.175 1.00 0.00 O ATOM 580 CB GLU A 38 0.688 -1.716 9.364 1.00 0.00 C ATOM 581 CG GLU A 38 -0.715 -1.107 9.416 1.00 0.00 C ATOM 582 CD GLU A 38 -0.679 0.301 10.013 1.00 0.00 C ATOM 583 OE1 GLU A 38 0.106 0.494 10.967 1.00 0.00 O ATOM 584 OE2 GLU A 38 -1.438 1.154 9.503 1.00 0.00 O ATOM 585 H GLU A 38 -0.442 -3.810 8.664 1.00 0.00 H ATOM 586 HA GLU A 38 0.634 -1.723 7.215 1.00 0.00 H ATOM 587 HB2 GLU A 38 0.802 -2.443 10.168 1.00 0.00 H ATOM 588 HB3 GLU A 38 1.433 -0.938 9.530 1.00 0.00 H ATOM 589 HG2 GLU A 38 -1.136 -1.069 8.411 1.00 0.00 H ATOM 590 HG3 GLU A 38 -1.369 -1.742 10.012 1.00 0.00 H ATOM 591 N CYS A 39 2.802 -3.853 8.489 1.00 0.00 N ATOM 592 CA CYS A 39 4.178 -4.315 8.423 1.00 0.00 C ATOM 593 C CYS A 39 4.646 -4.224 6.969 1.00 0.00 C ATOM 594 O CYS A 39 5.693 -3.644 6.686 1.00 0.00 O ATOM 595 CB CYS A 39 4.326 -5.732 8.982 1.00 0.00 C ATOM 596 SG CYS A 39 4.977 -5.665 10.691 1.00 0.00 S ATOM 597 H CYS A 39 2.191 -4.422 9.039 1.00 0.00 H ATOM 598 HA CYS A 39 4.762 -3.652 9.060 1.00 0.00 H ATOM 599 HB2 CYS A 39 3.361 -6.239 8.972 1.00 0.00 H ATOM 600 HB3 CYS A 39 4.998 -6.313 8.350 1.00 0.00 H ATOM 601 HG CYS A 39 6.236 -5.954 10.371 1.00 0.00 H ATOM 602 N VAL A 40 3.848 -4.806 6.086 1.00 0.00 N ATOM 603 CA VAL A 40 4.168 -4.797 4.669 1.00 0.00 C ATOM 604 C VAL A 40 4.203 -3.352 4.167 1.00 0.00 C ATOM 605 O VAL A 40 5.154 -2.946 3.501 1.00 0.00 O ATOM 606 CB VAL A 40 3.174 -5.672 3.903 1.00 0.00 C ATOM 607 CG1 VAL A 40 3.629 -5.883 2.457 1.00 0.00 C ATOM 608 CG2 VAL A 40 2.962 -7.011 4.612 1.00 0.00 C ATOM 609 H VAL A 40 2.998 -5.275 6.325 1.00 0.00 H ATOM 610 HA VAL A 40 5.160 -5.233 4.553 1.00 0.00 H ATOM 611 HB VAL A 40 2.217 -5.150 3.879 1.00 0.00 H ATOM 612 HG11 VAL A 40 3.976 -4.936 2.044 1.00 0.00 H ATOM 613 HG12 VAL A 40 4.443 -6.608 2.435 1.00 0.00 H ATOM 614 HG13 VAL A 40 2.794 -6.255 1.864 1.00 0.00 H ATOM 615 HG21 VAL A 40 2.088 -6.944 5.260 1.00 0.00 H ATOM 616 HG22 VAL A 40 2.805 -7.794 3.870 1.00 0.00 H ATOM 617 HG23 VAL A 40 3.841 -7.248 5.210 1.00 0.00 H ATOM 618 N LEU A 41 3.155 -2.616 4.506 1.00 0.00 N ATOM 619 CA LEU A 41 3.054 -1.225 4.098 1.00 0.00 C ATOM 620 C LEU A 41 4.390 -0.524 4.356 1.00 0.00 C ATOM 621 O LEU A 41 4.946 0.107 3.459 1.00 0.00 O ATOM 622 CB LEU A 41 1.864 -0.551 4.783 1.00 0.00 C ATOM 623 CG LEU A 41 0.484 -0.887 4.213 1.00 0.00 C ATOM 624 CD1 LEU A 41 -0.622 -0.195 5.012 1.00 0.00 C ATOM 625 CD2 LEU A 41 0.409 -0.552 2.722 1.00 0.00 C ATOM 626 H LEU A 41 2.386 -2.955 5.047 1.00 0.00 H ATOM 627 HA LEU A 41 2.859 -1.212 3.026 1.00 0.00 H ATOM 628 HB2 LEU A 41 1.875 -0.823 5.838 1.00 0.00 H ATOM 629 HB3 LEU A 41 2.003 0.529 4.730 1.00 0.00 H ATOM 630 HG LEU A 41 0.326 -1.961 4.311 1.00 0.00 H ATOM 631 HD11 LEU A 41 -0.542 0.885 4.883 1.00 0.00 H ATOM 632 HD12 LEU A 41 -1.595 -0.532 4.654 1.00 0.00 H ATOM 633 HD13 LEU A 41 -0.518 -0.443 6.068 1.00 0.00 H ATOM 634 HD21 LEU A 41 0.994 -1.279 2.157 1.00 0.00 H ATOM 635 HD22 LEU A 41 -0.629 -0.587 2.394 1.00 0.00 H ATOM 636 HD23 LEU A 41 0.811 0.447 2.554 1.00 0.00 H ATOM 637 N ARG A 42 4.865 -0.660 5.585 1.00 0.00 N ATOM 638 CA ARG A 42 6.124 -0.047 5.972 1.00 0.00 C ATOM 639 C ARG A 42 7.297 -0.805 5.346 1.00 0.00 C ATOM 640 O ARG A 42 8.208 -0.195 4.788 1.00 0.00 O ATOM 641 CB ARG A 42 6.287 -0.036 7.493 1.00 0.00 C ATOM 642 CG ARG A 42 5.031 0.511 8.175 1.00 0.00 C ATOM 643 CD ARG A 42 5.397 1.430 9.342 1.00 0.00 C ATOM 644 NE ARG A 42 4.194 1.722 10.153 1.00 0.00 N ATOM 645 CZ ARG A 42 3.674 0.879 11.055 1.00 0.00 C ATOM 646 NH1 ARG A 42 4.248 -0.313 11.267 1.00 0.00 N ATOM 647 NH2 ARG A 42 2.579 1.228 11.745 1.00 0.00 N ATOM 648 H ARG A 42 4.406 -1.175 6.308 1.00 0.00 H ATOM 649 HA ARG A 42 6.068 0.972 5.590 1.00 0.00 H ATOM 650 HB2 ARG A 42 6.487 -1.047 7.848 1.00 0.00 H ATOM 651 HB3 ARG A 42 7.148 0.574 7.766 1.00 0.00 H ATOM 652 HG2 ARG A 42 4.429 1.058 7.450 1.00 0.00 H ATOM 653 HG3 ARG A 42 4.420 -0.316 8.537 1.00 0.00 H ATOM 654 HD2 ARG A 42 6.159 0.959 9.962 1.00 0.00 H ATOM 655 HD3 ARG A 42 5.824 2.359 8.963 1.00 0.00 H ATOM 656 HE ARG A 42 3.741 2.603 10.019 1.00 0.00 H ATOM 657 HH11 ARG A 42 5.064 -0.574 10.752 1.00 0.00 H ATOM 658 HH12 ARG A 42 3.859 -0.943 11.940 1.00 0.00 H ATOM 659 HH21 ARG A 42 2.151 2.117 11.587 1.00 0.00 H ATOM 660 HH22 ARG A 42 2.191 0.598 12.418 1.00 0.00 H ATOM 661 N ALA A 43 7.237 -2.123 5.460 1.00 0.00 N ATOM 662 CA ALA A 43 8.283 -2.971 4.913 1.00 0.00 C ATOM 663 C ALA A 43 8.546 -2.573 3.459 1.00 0.00 C ATOM 664 O ALA A 43 9.695 -2.539 3.019 1.00 0.00 O ATOM 665 CB ALA A 43 7.875 -4.439 5.050 1.00 0.00 C ATOM 666 H ALA A 43 6.493 -2.612 5.916 1.00 0.00 H ATOM 667 HA ALA A 43 9.187 -2.801 5.497 1.00 0.00 H ATOM 668 HB1 ALA A 43 8.727 -5.076 4.813 1.00 0.00 H ATOM 669 HB2 ALA A 43 7.551 -4.631 6.073 1.00 0.00 H ATOM 670 HB3 ALA A 43 7.057 -4.655 4.364 1.00 0.00 H ATOM 671 N ASN A 44 7.464 -2.282 2.753 1.00 0.00 N ATOM 672 CA ASN A 44 7.563 -1.887 1.358 1.00 0.00 C ATOM 673 C ASN A 44 7.797 -0.378 1.275 1.00 0.00 C ATOM 674 O ASN A 44 8.327 0.118 0.282 1.00 0.00 O ATOM 675 CB ASN A 44 6.273 -2.209 0.601 1.00 0.00 C ATOM 676 CG ASN A 44 6.167 -3.707 0.310 1.00 0.00 C ATOM 677 OD1 ASN A 44 6.121 -4.142 -0.829 1.00 0.00 O ATOM 678 ND2 ASN A 44 6.131 -4.469 1.399 1.00 0.00 N ATOM 679 H ASN A 44 6.533 -2.312 3.118 1.00 0.00 H ATOM 680 HA ASN A 44 8.399 -2.461 0.957 1.00 0.00 H ATOM 681 HB2 ASN A 44 5.413 -1.887 1.188 1.00 0.00 H ATOM 682 HB3 ASN A 44 6.247 -1.650 -0.334 1.00 0.00 H ATOM 683 HD21 ASN A 44 6.173 -4.048 2.305 1.00 0.00 H ATOM 684 HD22 ASN A 44 6.063 -5.463 1.312 1.00 0.00 H ATOM 685 N SER A 45 7.389 0.311 2.330 1.00 0.00 N ATOM 686 CA SER A 45 7.547 1.754 2.389 1.00 0.00 C ATOM 687 C SER A 45 6.395 2.438 1.650 1.00 0.00 C ATOM 688 O SER A 45 6.532 2.807 0.485 1.00 0.00 O ATOM 689 CB SER A 45 8.889 2.186 1.794 1.00 0.00 C ATOM 690 OG SER A 45 9.547 3.155 2.606 1.00 0.00 O ATOM 691 H SER A 45 6.959 -0.100 3.134 1.00 0.00 H ATOM 692 HA SER A 45 7.524 2.004 3.450 1.00 0.00 H ATOM 693 HB2 SER A 45 9.532 1.313 1.678 1.00 0.00 H ATOM 694 HB3 SER A 45 8.728 2.597 0.797 1.00 0.00 H ATOM 695 HG SER A 45 9.599 2.830 3.551 1.00 0.00 H ATOM 696 N GLY A 46 5.285 2.585 2.359 1.00 0.00 N ATOM 697 CA GLY A 46 4.109 3.217 1.785 1.00 0.00 C ATOM 698 C GLY A 46 3.936 2.822 0.317 1.00 0.00 C ATOM 699 O GLY A 46 4.095 3.652 -0.576 1.00 0.00 O ATOM 700 H GLY A 46 5.182 2.281 3.306 1.00 0.00 H ATOM 701 HA2 GLY A 46 3.224 2.927 2.350 1.00 0.00 H ATOM 702 HA3 GLY A 46 4.199 4.300 1.865 1.00 0.00 H ATOM 703 N ALA A 47 3.611 1.553 0.113 1.00 0.00 N ATOM 704 CA ALA A 47 3.414 1.038 -1.231 1.00 0.00 C ATOM 705 C ALA A 47 2.303 -0.014 -1.212 1.00 0.00 C ATOM 706 O ALA A 47 2.539 -1.165 -0.849 1.00 0.00 O ATOM 707 CB ALA A 47 4.735 0.480 -1.763 1.00 0.00 C ATOM 708 H ALA A 47 3.483 0.884 0.845 1.00 0.00 H ATOM 709 HA ALA A 47 3.104 1.870 -1.863 1.00 0.00 H ATOM 710 HB1 ALA A 47 4.677 -0.607 -1.813 1.00 0.00 H ATOM 711 HB2 ALA A 47 4.924 0.880 -2.759 1.00 0.00 H ATOM 712 HB3 ALA A 47 5.547 0.769 -1.095 1.00 0.00 H ATOM 713 N VAL A 48 1.114 0.420 -1.605 1.00 0.00 N ATOM 714 CA VAL A 48 -0.034 -0.470 -1.638 1.00 0.00 C ATOM 715 C VAL A 48 0.150 -1.493 -2.760 1.00 0.00 C ATOM 716 O VAL A 48 0.194 -2.696 -2.508 1.00 0.00 O ATOM 717 CB VAL A 48 -1.323 0.343 -1.776 1.00 0.00 C ATOM 718 CG1 VAL A 48 -2.544 -0.574 -1.856 1.00 0.00 C ATOM 719 CG2 VAL A 48 -1.464 1.346 -0.629 1.00 0.00 C ATOM 720 H VAL A 48 0.930 1.358 -1.898 1.00 0.00 H ATOM 721 HA VAL A 48 -0.068 -0.997 -0.685 1.00 0.00 H ATOM 722 HB VAL A 48 -1.265 0.907 -2.707 1.00 0.00 H ATOM 723 HG11 VAL A 48 -3.127 -0.484 -0.939 1.00 0.00 H ATOM 724 HG12 VAL A 48 -3.160 -0.286 -2.708 1.00 0.00 H ATOM 725 HG13 VAL A 48 -2.216 -1.606 -1.978 1.00 0.00 H ATOM 726 HG21 VAL A 48 -0.552 1.937 -0.549 1.00 0.00 H ATOM 727 HG22 VAL A 48 -2.309 2.006 -0.825 1.00 0.00 H ATOM 728 HG23 VAL A 48 -1.631 0.808 0.305 1.00 0.00 H ATOM 729 N ASP A 49 0.254 -0.977 -3.976 1.00 0.00 N ATOM 730 CA ASP A 49 0.432 -1.831 -5.139 1.00 0.00 C ATOM 731 C ASP A 49 1.405 -2.960 -4.792 1.00 0.00 C ATOM 732 O ASP A 49 1.191 -4.109 -5.177 1.00 0.00 O ATOM 733 CB ASP A 49 1.018 -1.046 -6.314 1.00 0.00 C ATOM 734 CG ASP A 49 0.060 -0.050 -6.968 1.00 0.00 C ATOM 735 OD1 ASP A 49 -0.216 0.983 -6.320 1.00 0.00 O ATOM 736 OD2 ASP A 49 -0.376 -0.343 -8.103 1.00 0.00 O ATOM 737 H ASP A 49 0.217 0.002 -4.173 1.00 0.00 H ATOM 738 HA ASP A 49 -0.565 -2.199 -5.380 1.00 0.00 H ATOM 739 HB2 ASP A 49 1.899 -0.506 -5.967 1.00 0.00 H ATOM 740 HB3 ASP A 49 1.357 -1.753 -7.071 1.00 0.00 H ATOM 741 N ALA A 50 2.453 -2.594 -4.069 1.00 0.00 N ATOM 742 CA ALA A 50 3.459 -3.562 -3.666 1.00 0.00 C ATOM 743 C ALA A 50 2.942 -4.359 -2.467 1.00 0.00 C ATOM 744 O ALA A 50 2.830 -5.583 -2.533 1.00 0.00 O ATOM 745 CB ALA A 50 4.772 -2.837 -3.362 1.00 0.00 C ATOM 746 H ALA A 50 2.620 -1.658 -3.760 1.00 0.00 H ATOM 747 HA ALA A 50 3.619 -4.242 -4.503 1.00 0.00 H ATOM 748 HB1 ALA A 50 4.848 -1.946 -3.985 1.00 0.00 H ATOM 749 HB2 ALA A 50 4.793 -2.548 -2.311 1.00 0.00 H ATOM 750 HB3 ALA A 50 5.611 -3.500 -3.573 1.00 0.00 H ATOM 751 N THR A 51 2.641 -3.634 -1.400 1.00 0.00 N ATOM 752 CA THR A 51 2.139 -4.259 -0.188 1.00 0.00 C ATOM 753 C THR A 51 1.100 -5.329 -0.531 1.00 0.00 C ATOM 754 O THR A 51 0.916 -6.284 0.222 1.00 0.00 O ATOM 755 CB THR A 51 1.597 -3.156 0.723 1.00 0.00 C ATOM 756 OG1 THR A 51 2.762 -2.457 1.153 1.00 0.00 O ATOM 757 CG2 THR A 51 0.995 -3.708 2.017 1.00 0.00 C ATOM 758 H THR A 51 2.735 -2.640 -1.355 1.00 0.00 H ATOM 759 HA THR A 51 2.968 -4.765 0.307 1.00 0.00 H ATOM 760 HB THR A 51 0.877 -2.532 0.193 1.00 0.00 H ATOM 761 HG1 THR A 51 2.664 -1.480 0.964 1.00 0.00 H ATOM 762 HG21 THR A 51 1.303 -4.745 2.147 1.00 0.00 H ATOM 763 HG22 THR A 51 1.345 -3.115 2.862 1.00 0.00 H ATOM 764 HG23 THR A 51 -0.093 -3.657 1.962 1.00 0.00 H ATOM 765 N ILE A 52 0.448 -5.133 -1.667 1.00 0.00 N ATOM 766 CA ILE A 52 -0.567 -6.069 -2.119 1.00 0.00 C ATOM 767 C ILE A 52 0.104 -7.375 -2.548 1.00 0.00 C ATOM 768 O ILE A 52 -0.105 -8.417 -1.930 1.00 0.00 O ATOM 769 CB ILE A 52 -1.433 -5.435 -3.210 1.00 0.00 C ATOM 770 CG1 ILE A 52 -2.346 -4.354 -2.626 1.00 0.00 C ATOM 771 CG2 ILE A 52 -2.222 -6.501 -3.972 1.00 0.00 C ATOM 772 CD1 ILE A 52 -3.016 -3.544 -3.738 1.00 0.00 C ATOM 773 H ILE A 52 0.604 -4.353 -2.274 1.00 0.00 H ATOM 774 HA ILE A 52 -1.219 -6.278 -1.271 1.00 0.00 H ATOM 775 HB ILE A 52 -0.774 -4.947 -3.928 1.00 0.00 H ATOM 776 HG12 ILE A 52 -3.107 -4.816 -1.998 1.00 0.00 H ATOM 777 HG13 ILE A 52 -1.765 -3.689 -1.987 1.00 0.00 H ATOM 778 HG21 ILE A 52 -2.285 -7.407 -3.369 1.00 0.00 H ATOM 779 HG22 ILE A 52 -3.227 -6.132 -4.178 1.00 0.00 H ATOM 780 HG23 ILE A 52 -1.717 -6.724 -4.912 1.00 0.00 H ATOM 781 HD11 ILE A 52 -2.666 -2.513 -3.698 1.00 0.00 H ATOM 782 HD12 ILE A 52 -2.763 -3.977 -4.706 1.00 0.00 H ATOM 783 HD13 ILE A 52 -4.098 -3.566 -3.601 1.00 0.00 H ATOM 784 N ASP A 53 0.897 -7.276 -3.605 1.00 0.00 N ATOM 785 CA ASP A 53 1.600 -8.436 -4.125 1.00 0.00 C ATOM 786 C ASP A 53 2.104 -9.286 -2.957 1.00 0.00 C ATOM 787 O ASP A 53 2.052 -10.514 -3.010 1.00 0.00 O ATOM 788 CB ASP A 53 2.811 -8.018 -4.961 1.00 0.00 C ATOM 789 CG ASP A 53 3.275 -9.052 -5.989 1.00 0.00 C ATOM 790 OD1 ASP A 53 2.502 -10.006 -6.223 1.00 0.00 O ATOM 791 OD2 ASP A 53 4.392 -8.864 -6.518 1.00 0.00 O ATOM 792 H ASP A 53 1.062 -6.424 -4.103 1.00 0.00 H ATOM 793 HA ASP A 53 0.870 -8.962 -4.739 1.00 0.00 H ATOM 794 HB2 ASP A 53 2.570 -7.091 -5.483 1.00 0.00 H ATOM 795 HB3 ASP A 53 3.640 -7.798 -4.289 1.00 0.00 H ATOM 796 N GLN A 54 2.581 -8.600 -1.929 1.00 0.00 N ATOM 797 CA GLN A 54 3.094 -9.277 -0.750 1.00 0.00 C ATOM 798 C GLN A 54 2.000 -10.135 -0.113 1.00 0.00 C ATOM 799 O GLN A 54 2.084 -11.362 -0.123 1.00 0.00 O ATOM 800 CB GLN A 54 3.659 -8.272 0.257 1.00 0.00 C ATOM 801 CG GLN A 54 5.129 -7.969 -0.038 1.00 0.00 C ATOM 802 CD GLN A 54 6.051 -8.838 0.820 1.00 0.00 C ATOM 803 OE1 GLN A 54 5.973 -8.858 2.037 1.00 0.00 O ATOM 804 NE2 GLN A 54 6.925 -9.554 0.119 1.00 0.00 N ATOM 805 H GLN A 54 2.620 -7.601 -1.893 1.00 0.00 H ATOM 806 HA GLN A 54 3.902 -9.914 -1.110 1.00 0.00 H ATOM 807 HB2 GLN A 54 3.079 -7.350 0.220 1.00 0.00 H ATOM 808 HB3 GLN A 54 3.561 -8.670 1.267 1.00 0.00 H ATOM 809 HG2 GLN A 54 5.336 -8.144 -1.093 1.00 0.00 H ATOM 810 HG3 GLN A 54 5.332 -6.916 0.156 1.00 0.00 H ATOM 811 HE21 GLN A 54 6.936 -9.493 -0.879 1.00 0.00 H ATOM 812 HE22 GLN A 54 7.572 -10.155 0.590 1.00 0.00 H ATOM 813 N LEU A 55 0.998 -9.456 0.427 1.00 0.00 N ATOM 814 CA LEU A 55 -0.112 -10.142 1.067 1.00 0.00 C ATOM 815 C LEU A 55 -0.631 -11.241 0.138 1.00 0.00 C ATOM 816 O LEU A 55 -0.959 -12.337 0.590 1.00 0.00 O ATOM 817 CB LEU A 55 -1.186 -9.139 1.495 1.00 0.00 C ATOM 818 CG LEU A 55 -0.715 -7.994 2.394 1.00 0.00 C ATOM 819 CD1 LEU A 55 -1.823 -6.957 2.587 1.00 0.00 C ATOM 820 CD2 LEU A 55 -0.188 -8.526 3.728 1.00 0.00 C ATOM 821 H LEU A 55 0.937 -8.458 0.431 1.00 0.00 H ATOM 822 HA LEU A 55 0.272 -10.609 1.974 1.00 0.00 H ATOM 823 HB2 LEU A 55 -1.632 -8.710 0.598 1.00 0.00 H ATOM 824 HB3 LEU A 55 -1.975 -9.682 2.015 1.00 0.00 H ATOM 825 HG LEU A 55 0.115 -7.490 1.898 1.00 0.00 H ATOM 826 HD11 LEU A 55 -1.950 -6.386 1.668 1.00 0.00 H ATOM 827 HD12 LEU A 55 -2.756 -7.465 2.831 1.00 0.00 H ATOM 828 HD13 LEU A 55 -1.552 -6.283 3.400 1.00 0.00 H ATOM 829 HD21 LEU A 55 -0.380 -9.597 3.794 1.00 0.00 H ATOM 830 HD22 LEU A 55 0.884 -8.344 3.794 1.00 0.00 H ATOM 831 HD23 LEU A 55 -0.694 -8.016 4.548 1.00 0.00 H ATOM 832 N LEU A 56 -0.691 -10.909 -1.143 1.00 0.00 N ATOM 833 CA LEU A 56 -1.165 -11.854 -2.140 1.00 0.00 C ATOM 834 C LEU A 56 -0.464 -13.199 -1.935 1.00 0.00 C ATOM 835 O LEU A 56 -1.107 -14.194 -1.604 1.00 0.00 O ATOM 836 CB LEU A 56 -0.994 -11.280 -3.547 1.00 0.00 C ATOM 837 CG LEU A 56 -2.126 -10.382 -4.048 1.00 0.00 C ATOM 838 CD1 LEU A 56 -1.598 -9.321 -5.015 1.00 0.00 C ATOM 839 CD2 LEU A 56 -3.252 -11.212 -4.667 1.00 0.00 C ATOM 840 H LEU A 56 -0.422 -10.015 -1.502 1.00 0.00 H ATOM 841 HA LEU A 56 -2.233 -11.993 -1.976 1.00 0.00 H ATOM 842 HB2 LEU A 56 -0.065 -10.710 -3.575 1.00 0.00 H ATOM 843 HB3 LEU A 56 -0.879 -12.110 -4.245 1.00 0.00 H ATOM 844 HG LEU A 56 -2.549 -9.855 -3.191 1.00 0.00 H ATOM 845 HD11 LEU A 56 -2.434 -8.867 -5.548 1.00 0.00 H ATOM 846 HD12 LEU A 56 -1.064 -8.553 -4.455 1.00 0.00 H ATOM 847 HD13 LEU A 56 -0.921 -9.786 -5.731 1.00 0.00 H ATOM 848 HD21 LEU A 56 -4.119 -11.200 -4.006 1.00 0.00 H ATOM 849 HD22 LEU A 56 -3.526 -10.790 -5.633 1.00 0.00 H ATOM 850 HD23 LEU A 56 -2.913 -12.240 -4.802 1.00 0.00 H