ATOM 304 N ALA A 21 -6.560 2.934 3.677 1.00 0.00 N ATOM 305 CA ALA A 21 -5.752 1.876 3.095 1.00 0.00 C ATOM 306 C ALA A 21 -5.997 0.573 3.859 1.00 0.00 C ATOM 307 O ALA A 21 -6.389 -0.432 3.270 1.00 0.00 O ATOM 308 CB ALA A 21 -4.280 2.292 3.108 1.00 0.00 C ATOM 309 H ALA A 21 -6.089 3.807 3.799 1.00 0.00 H ATOM 310 HA ALA A 21 -6.070 1.746 2.061 1.00 0.00 H ATOM 311 HB1 ALA A 21 -3.800 1.900 4.005 1.00 0.00 H ATOM 312 HB2 ALA A 21 -3.781 1.892 2.225 1.00 0.00 H ATOM 313 HB3 ALA A 21 -4.209 3.379 3.104 1.00 0.00 H ATOM 314 N MET A 22 -5.755 0.634 5.161 1.00 0.00 N ATOM 315 CA MET A 22 -5.945 -0.528 6.012 1.00 0.00 C ATOM 316 C MET A 22 -7.273 -1.222 5.705 1.00 0.00 C ATOM 317 O MET A 22 -7.319 -2.441 5.546 1.00 0.00 O ATOM 318 CB MET A 22 -5.922 -0.095 7.479 1.00 0.00 C ATOM 319 CG MET A 22 -4.567 0.509 7.852 1.00 0.00 C ATOM 320 SD MET A 22 -3.264 -0.667 7.527 1.00 0.00 S ATOM 321 CE MET A 22 -3.533 -1.807 8.873 1.00 0.00 C ATOM 322 H MET A 22 -5.437 1.456 5.633 1.00 0.00 H ATOM 323 HA MET A 22 -5.116 -1.197 5.783 1.00 0.00 H ATOM 324 HB2 MET A 22 -6.712 0.634 7.659 1.00 0.00 H ATOM 325 HB3 MET A 22 -6.130 -0.954 8.119 1.00 0.00 H ATOM 326 HG2 MET A 22 -4.397 1.421 7.279 1.00 0.00 H ATOM 327 HG3 MET A 22 -4.561 0.789 8.905 1.00 0.00 H ATOM 328 HE1 MET A 22 -3.639 -1.252 9.805 1.00 0.00 H ATOM 329 HE2 MET A 22 -4.441 -2.381 8.687 1.00 0.00 H ATOM 330 HE3 MET A 22 -2.684 -2.486 8.949 1.00 0.00 H ATOM 331 N ASP A 23 -8.322 -0.416 5.630 1.00 0.00 N ATOM 332 CA ASP A 23 -9.648 -0.937 5.344 1.00 0.00 C ATOM 333 C ASP A 23 -9.582 -1.840 4.111 1.00 0.00 C ATOM 334 O ASP A 23 -10.043 -2.980 4.146 1.00 0.00 O ATOM 335 CB ASP A 23 -10.633 0.195 5.048 1.00 0.00 C ATOM 336 CG ASP A 23 -11.962 0.110 5.802 1.00 0.00 C ATOM 337 OD1 ASP A 23 -12.672 -0.896 5.588 1.00 0.00 O ATOM 338 OD2 ASP A 23 -12.237 1.054 6.575 1.00 0.00 O ATOM 339 H ASP A 23 -8.277 0.575 5.760 1.00 0.00 H ATOM 340 HA ASP A 23 -9.942 -1.479 6.243 1.00 0.00 H ATOM 341 HB2 ASP A 23 -10.155 1.145 5.290 1.00 0.00 H ATOM 342 HB3 ASP A 23 -10.840 0.206 3.978 1.00 0.00 H ATOM 343 N ASP A 24 -9.003 -1.298 3.050 1.00 0.00 N ATOM 344 CA ASP A 24 -8.870 -2.040 1.808 1.00 0.00 C ATOM 345 C ASP A 24 -8.296 -3.427 2.107 1.00 0.00 C ATOM 346 O ASP A 24 -8.927 -4.440 1.812 1.00 0.00 O ATOM 347 CB ASP A 24 -7.918 -1.332 0.842 1.00 0.00 C ATOM 348 CG ASP A 24 -8.407 -1.252 -0.605 1.00 0.00 C ATOM 349 OD1 ASP A 24 -9.517 -0.711 -0.800 1.00 0.00 O ATOM 350 OD2 ASP A 24 -7.660 -1.732 -1.484 1.00 0.00 O ATOM 351 H ASP A 24 -8.630 -0.370 3.029 1.00 0.00 H ATOM 352 HA ASP A 24 -9.877 -2.086 1.393 1.00 0.00 H ATOM 353 HB2 ASP A 24 -7.741 -0.320 1.207 1.00 0.00 H ATOM 354 HB3 ASP A 24 -6.959 -1.849 0.857 1.00 0.00 H ATOM 355 N PHE A 25 -7.106 -3.426 2.688 1.00 0.00 N ATOM 356 CA PHE A 25 -6.439 -4.671 3.030 1.00 0.00 C ATOM 357 C PHE A 25 -7.315 -5.528 3.947 1.00 0.00 C ATOM 358 O PHE A 25 -7.389 -6.744 3.781 1.00 0.00 O ATOM 359 CB PHE A 25 -5.154 -4.301 3.772 1.00 0.00 C ATOM 360 CG PHE A 25 -4.138 -3.542 2.917 1.00 0.00 C ATOM 361 CD1 PHE A 25 -3.781 -4.025 1.696 1.00 0.00 C ATOM 362 CD2 PHE A 25 -3.592 -2.385 3.376 1.00 0.00 C ATOM 363 CE1 PHE A 25 -2.838 -3.321 0.902 1.00 0.00 C ATOM 364 CE2 PHE A 25 -2.649 -1.680 2.582 1.00 0.00 C ATOM 365 CZ PHE A 25 -2.292 -2.163 1.362 1.00 0.00 C ATOM 366 H PHE A 25 -6.599 -2.597 2.925 1.00 0.00 H ATOM 367 HA PHE A 25 -6.258 -5.208 2.099 1.00 0.00 H ATOM 368 HB2 PHE A 25 -5.409 -3.693 4.640 1.00 0.00 H ATOM 369 HB3 PHE A 25 -4.688 -5.213 4.148 1.00 0.00 H ATOM 370 HD1 PHE A 25 -4.218 -4.953 1.328 1.00 0.00 H ATOM 371 HD2 PHE A 25 -3.878 -1.998 4.354 1.00 0.00 H ATOM 372 HE1 PHE A 25 -2.552 -3.708 -0.076 1.00 0.00 H ATOM 373 HE2 PHE A 25 -2.211 -0.752 2.950 1.00 0.00 H ATOM 374 HZ PHE A 25 -1.568 -1.622 0.752 1.00 0.00 H ATOM 375 N LYS A 26 -7.956 -4.859 4.894 1.00 0.00 N ATOM 376 CA LYS A 26 -8.824 -5.544 5.838 1.00 0.00 C ATOM 377 C LYS A 26 -9.881 -6.338 5.068 1.00 0.00 C ATOM 378 O LYS A 26 -10.170 -7.484 5.407 1.00 0.00 O ATOM 379 CB LYS A 26 -9.411 -4.551 6.843 1.00 0.00 C ATOM 380 CG LYS A 26 -8.490 -4.387 8.054 1.00 0.00 C ATOM 381 CD LYS A 26 -8.273 -5.725 8.763 1.00 0.00 C ATOM 382 CE LYS A 26 -8.084 -5.524 10.268 1.00 0.00 C ATOM 383 NZ LYS A 26 -9.369 -5.702 10.980 1.00 0.00 N ATOM 384 H LYS A 26 -7.890 -3.869 5.022 1.00 0.00 H ATOM 385 HA LYS A 26 -8.206 -6.244 6.400 1.00 0.00 H ATOM 386 HB2 LYS A 26 -9.560 -3.585 6.361 1.00 0.00 H ATOM 387 HB3 LYS A 26 -10.391 -4.897 7.171 1.00 0.00 H ATOM 388 HG2 LYS A 26 -7.531 -3.982 7.733 1.00 0.00 H ATOM 389 HG3 LYS A 26 -8.923 -3.669 8.750 1.00 0.00 H ATOM 390 HD2 LYS A 26 -9.128 -6.378 8.584 1.00 0.00 H ATOM 391 HD3 LYS A 26 -7.399 -6.224 8.346 1.00 0.00 H ATOM 392 HE2 LYS A 26 -7.350 -6.236 10.646 1.00 0.00 H ATOM 393 HE3 LYS A 26 -7.690 -4.527 10.460 1.00 0.00 H ATOM 394 HZ1 LYS A 26 -10.105 -5.280 10.451 1.00 0.00 H ATOM 395 HZ2 LYS A 26 -9.556 -6.678 11.091 1.00 0.00 H ATOM 396 HZ3 LYS A 26 -9.314 -5.269 11.880 1.00 0.00 H ATOM 397 N THR A 27 -10.429 -5.696 4.046 1.00 0.00 N ATOM 398 CA THR A 27 -11.448 -6.329 3.226 1.00 0.00 C ATOM 399 C THR A 27 -10.811 -7.335 2.266 1.00 0.00 C ATOM 400 O THR A 27 -11.372 -8.401 2.016 1.00 0.00 O ATOM 401 CB THR A 27 -12.235 -5.225 2.515 1.00 0.00 C ATOM 402 OG1 THR A 27 -13.494 -5.211 3.184 1.00 0.00 O ATOM 403 CG2 THR A 27 -12.584 -5.591 1.072 1.00 0.00 C ATOM 404 H THR A 27 -10.189 -4.764 3.777 1.00 0.00 H ATOM 405 HA THR A 27 -12.117 -6.889 3.879 1.00 0.00 H ATOM 406 HB THR A 27 -11.700 -4.276 2.558 1.00 0.00 H ATOM 407 HG1 THR A 27 -14.010 -6.037 2.957 1.00 0.00 H ATOM 408 HG21 THR A 27 -13.296 -6.416 1.068 1.00 0.00 H ATOM 409 HG22 THR A 27 -13.025 -4.728 0.574 1.00 0.00 H ATOM 410 HG23 THR A 27 -11.678 -5.891 0.544 1.00 0.00 H ATOM 411 N MET A 28 -9.648 -6.961 1.753 1.00 0.00 N ATOM 412 CA MET A 28 -8.929 -7.817 0.825 1.00 0.00 C ATOM 413 C MET A 28 -8.498 -9.120 1.503 1.00 0.00 C ATOM 414 O MET A 28 -8.705 -10.204 0.961 1.00 0.00 O ATOM 415 CB MET A 28 -7.694 -7.081 0.303 1.00 0.00 C ATOM 416 CG MET A 28 -8.094 -5.867 -0.537 1.00 0.00 C ATOM 417 SD MET A 28 -7.825 -6.208 -2.269 1.00 0.00 S ATOM 418 CE MET A 28 -6.051 -6.401 -2.275 1.00 0.00 C ATOM 419 H MET A 28 -9.199 -6.092 1.961 1.00 0.00 H ATOM 420 HA MET A 28 -9.632 -8.033 0.021 1.00 0.00 H ATOM 421 HB2 MET A 28 -7.076 -6.759 1.142 1.00 0.00 H ATOM 422 HB3 MET A 28 -7.088 -7.760 -0.297 1.00 0.00 H ATOM 423 HG2 MET A 28 -9.142 -5.624 -0.364 1.00 0.00 H ATOM 424 HG3 MET A 28 -7.511 -4.996 -0.235 1.00 0.00 H ATOM 425 HE1 MET A 28 -5.659 -6.190 -1.281 1.00 0.00 H ATOM 426 HE2 MET A 28 -5.798 -7.423 -2.556 1.00 0.00 H ATOM 427 HE3 MET A 28 -5.613 -5.708 -2.993 1.00 0.00 H ATOM 428 N PHE A 29 -7.907 -8.970 2.680 1.00 0.00 N ATOM 429 CA PHE A 29 -7.446 -10.121 3.437 1.00 0.00 C ATOM 430 C PHE A 29 -7.875 -10.020 4.903 1.00 0.00 C ATOM 431 O PHE A 29 -7.257 -9.301 5.686 1.00 0.00 O ATOM 432 CB PHE A 29 -5.918 -10.121 3.364 1.00 0.00 C ATOM 433 CG PHE A 29 -5.363 -10.112 1.939 1.00 0.00 C ATOM 434 CD1 PHE A 29 -5.292 -8.945 1.243 1.00 0.00 C ATOM 435 CD2 PHE A 29 -4.941 -11.271 1.366 1.00 0.00 C ATOM 436 CE1 PHE A 29 -4.777 -8.937 -0.080 1.00 0.00 C ATOM 437 CE2 PHE A 29 -4.426 -11.263 0.043 1.00 0.00 C ATOM 438 CZ PHE A 29 -4.355 -10.097 -0.652 1.00 0.00 C ATOM 439 H PHE A 29 -7.743 -8.084 3.114 1.00 0.00 H ATOM 440 HA PHE A 29 -7.897 -11.005 2.988 1.00 0.00 H ATOM 441 HB2 PHE A 29 -5.539 -9.248 3.896 1.00 0.00 H ATOM 442 HB3 PHE A 29 -5.539 -11.000 3.885 1.00 0.00 H ATOM 443 HD1 PHE A 29 -5.631 -8.016 1.702 1.00 0.00 H ATOM 444 HD2 PHE A 29 -4.997 -12.206 1.923 1.00 0.00 H ATOM 445 HE1 PHE A 29 -4.720 -8.002 -0.637 1.00 0.00 H ATOM 446 HE2 PHE A 29 -4.087 -12.193 -0.416 1.00 0.00 H ATOM 447 HZ PHE A 29 -3.959 -10.091 -1.668 1.00 0.00 H ATOM 448 N PRO A 30 -8.958 -10.771 5.237 1.00 0.00 N ATOM 449 CA PRO A 30 -9.477 -10.774 6.595 1.00 0.00 C ATOM 450 C PRO A 30 -8.578 -11.593 7.523 1.00 0.00 C ATOM 451 O PRO A 30 -8.392 -11.236 8.686 1.00 0.00 O ATOM 452 CB PRO A 30 -10.882 -11.339 6.477 1.00 0.00 C ATOM 453 CG PRO A 30 -10.931 -12.062 5.141 1.00 0.00 C ATOM 454 CD PRO A 30 -9.715 -11.635 4.336 1.00 0.00 C ATOM 455 HA PRO A 30 -9.480 -9.846 6.966 1.00 0.00 H ATOM 456 HB2 PRO A 30 -11.099 -12.022 7.299 1.00 0.00 H ATOM 457 HB3 PRO A 30 -11.628 -10.545 6.519 1.00 0.00 H ATOM 458 HG2 PRO A 30 -10.930 -13.142 5.291 1.00 0.00 H ATOM 459 HG3 PRO A 30 -11.848 -11.815 4.607 1.00 0.00 H ATOM 460 HD2 PRO A 30 -9.124 -12.497 4.024 1.00 0.00 H ATOM 461 HD3 PRO A 30 -10.006 -11.104 3.430 1.00 0.00 H ATOM 462 N ASN A 31 -8.045 -12.675 6.976 1.00 0.00 N ATOM 463 CA ASN A 31 -7.171 -13.548 7.741 1.00 0.00 C ATOM 464 C ASN A 31 -5.952 -12.753 8.214 1.00 0.00 C ATOM 465 O ASN A 31 -5.354 -13.079 9.238 1.00 0.00 O ATOM 466 CB ASN A 31 -6.672 -14.714 6.886 1.00 0.00 C ATOM 467 CG ASN A 31 -7.840 -15.449 6.225 1.00 0.00 C ATOM 468 OD1 ASN A 31 -8.966 -15.426 6.694 1.00 0.00 O ATOM 469 ND2 ASN A 31 -7.510 -16.100 5.113 1.00 0.00 N ATOM 470 H ASN A 31 -8.202 -12.958 6.030 1.00 0.00 H ATOM 471 HA ASN A 31 -7.780 -13.910 8.569 1.00 0.00 H ATOM 472 HB2 ASN A 31 -5.991 -14.344 6.120 1.00 0.00 H ATOM 473 HB3 ASN A 31 -6.105 -15.409 7.507 1.00 0.00 H ATOM 474 HD21 ASN A 31 -6.567 -16.079 4.782 1.00 0.00 H ATOM 475 HD22 ASN A 31 -8.206 -16.612 4.608 1.00 0.00 H ATOM 476 N MET A 32 -5.620 -11.726 7.446 1.00 0.00 N ATOM 477 CA MET A 32 -4.484 -10.883 7.774 1.00 0.00 C ATOM 478 C MET A 32 -4.708 -10.150 9.099 1.00 0.00 C ATOM 479 O MET A 32 -5.832 -10.090 9.596 1.00 0.00 O ATOM 480 CB MET A 32 -4.266 -9.861 6.656 1.00 0.00 C ATOM 481 CG MET A 32 -3.039 -10.221 5.816 1.00 0.00 C ATOM 482 SD MET A 32 -3.223 -11.863 5.140 1.00 0.00 S ATOM 483 CE MET A 32 -1.632 -12.054 4.354 1.00 0.00 C ATOM 484 H MET A 32 -6.112 -11.468 6.615 1.00 0.00 H ATOM 485 HA MET A 32 -3.634 -11.559 7.865 1.00 0.00 H ATOM 486 HB2 MET A 32 -5.149 -9.821 6.019 1.00 0.00 H ATOM 487 HB3 MET A 32 -4.138 -8.868 7.086 1.00 0.00 H ATOM 488 HG2 MET A 32 -2.916 -9.499 5.009 1.00 0.00 H ATOM 489 HG3 MET A 32 -2.140 -10.170 6.429 1.00 0.00 H ATOM 490 HE1 MET A 32 -1.675 -11.649 3.343 1.00 0.00 H ATOM 491 HE2 MET A 32 -0.876 -11.519 4.928 1.00 0.00 H ATOM 492 HE3 MET A 32 -1.373 -13.112 4.310 1.00 0.00 H ATOM 493 N ASP A 33 -3.622 -9.612 9.632 1.00 0.00 N ATOM 494 CA ASP A 33 -3.686 -8.886 10.889 1.00 0.00 C ATOM 495 C ASP A 33 -3.245 -7.439 10.661 1.00 0.00 C ATOM 496 O ASP A 33 -2.263 -7.189 9.963 1.00 0.00 O ATOM 497 CB ASP A 33 -2.753 -9.506 11.932 1.00 0.00 C ATOM 498 CG ASP A 33 -3.431 -9.924 13.238 1.00 0.00 C ATOM 499 OD1 ASP A 33 -4.198 -9.094 13.771 1.00 0.00 O ATOM 500 OD2 ASP A 33 -3.166 -11.065 13.675 1.00 0.00 O ATOM 501 H ASP A 33 -2.712 -9.666 9.222 1.00 0.00 H ATOM 502 HA ASP A 33 -4.725 -8.960 11.210 1.00 0.00 H ATOM 503 HB2 ASP A 33 -2.273 -10.380 11.493 1.00 0.00 H ATOM 504 HB3 ASP A 33 -1.964 -8.790 12.162 1.00 0.00 H ATOM 505 N TYR A 34 -3.992 -6.525 11.262 1.00 0.00 N ATOM 506 CA TYR A 34 -3.690 -5.109 11.133 1.00 0.00 C ATOM 507 C TYR A 34 -2.192 -4.850 11.306 1.00 0.00 C ATOM 508 O TYR A 34 -1.649 -3.912 10.724 1.00 0.00 O ATOM 509 CB TYR A 34 -4.450 -4.411 12.262 1.00 0.00 C ATOM 510 CG TYR A 34 -4.661 -2.913 12.037 1.00 0.00 C ATOM 511 CD1 TYR A 34 -5.584 -2.478 11.107 1.00 0.00 C ATOM 512 CD2 TYR A 34 -3.929 -1.996 12.763 1.00 0.00 C ATOM 513 CE1 TYR A 34 -5.783 -1.068 10.895 1.00 0.00 C ATOM 514 CE2 TYR A 34 -4.128 -0.585 12.551 1.00 0.00 C ATOM 515 CZ TYR A 34 -5.045 -0.191 11.628 1.00 0.00 C ATOM 516 OH TYR A 34 -5.232 1.141 11.427 1.00 0.00 O ATOM 517 H TYR A 34 -4.789 -6.737 11.828 1.00 0.00 H ATOM 518 HA TYR A 34 -3.993 -4.790 10.136 1.00 0.00 H ATOM 519 HB2 TYR A 34 -5.421 -4.890 12.383 1.00 0.00 H ATOM 520 HB3 TYR A 34 -3.905 -4.554 13.196 1.00 0.00 H ATOM 521 HD1 TYR A 34 -6.162 -3.202 10.534 1.00 0.00 H ATOM 522 HD2 TYR A 34 -3.200 -2.339 13.498 1.00 0.00 H ATOM 523 HE1 TYR A 34 -6.508 -0.711 10.164 1.00 0.00 H ATOM 524 HE2 TYR A 34 -3.556 0.150 13.118 1.00 0.00 H ATOM 525 HH TYR A 34 -4.514 1.502 10.833 1.00 0.00 H ATOM 526 N ASP A 35 -1.566 -5.698 12.108 1.00 0.00 N ATOM 527 CA ASP A 35 -0.141 -5.573 12.365 1.00 0.00 C ATOM 528 C ASP A 35 0.639 -6.107 11.162 1.00 0.00 C ATOM 529 O ASP A 35 1.643 -5.522 10.759 1.00 0.00 O ATOM 530 CB ASP A 35 0.271 -6.386 13.594 1.00 0.00 C ATOM 531 CG ASP A 35 0.650 -5.556 14.821 1.00 0.00 C ATOM 532 OD1 ASP A 35 -0.287 -5.054 15.479 1.00 0.00 O ATOM 533 OD2 ASP A 35 1.869 -5.442 15.075 1.00 0.00 O ATOM 534 H ASP A 35 -2.014 -6.459 12.577 1.00 0.00 H ATOM 535 HA ASP A 35 0.027 -4.509 12.532 1.00 0.00 H ATOM 536 HB2 ASP A 35 -0.550 -7.051 13.863 1.00 0.00 H ATOM 537 HB3 ASP A 35 1.117 -7.018 13.325 1.00 0.00 H ATOM 538 N ILE A 36 0.147 -7.212 10.621 1.00 0.00 N ATOM 539 CA ILE A 36 0.785 -7.831 9.472 1.00 0.00 C ATOM 540 C ILE A 36 0.628 -6.918 8.254 1.00 0.00 C ATOM 541 O ILE A 36 1.602 -6.633 7.559 1.00 0.00 O ATOM 542 CB ILE A 36 0.242 -9.245 9.255 1.00 0.00 C ATOM 543 CG1 ILE A 36 0.373 -10.084 10.528 1.00 0.00 C ATOM 544 CG2 ILE A 36 0.917 -9.913 8.056 1.00 0.00 C ATOM 545 CD1 ILE A 36 1.715 -9.829 11.216 1.00 0.00 C ATOM 546 H ILE A 36 -0.671 -7.682 10.955 1.00 0.00 H ATOM 547 HA ILE A 36 1.847 -7.925 9.699 1.00 0.00 H ATOM 548 HB ILE A 36 -0.821 -9.171 9.026 1.00 0.00 H ATOM 549 HG12 ILE A 36 -0.442 -9.844 11.211 1.00 0.00 H ATOM 550 HG13 ILE A 36 0.281 -11.142 10.281 1.00 0.00 H ATOM 551 HG21 ILE A 36 0.181 -10.075 7.268 1.00 0.00 H ATOM 552 HG22 ILE A 36 1.714 -9.270 7.682 1.00 0.00 H ATOM 553 HG23 ILE A 36 1.338 -10.871 8.363 1.00 0.00 H ATOM 554 HD11 ILE A 36 1.791 -10.455 12.106 1.00 0.00 H ATOM 555 HD12 ILE A 36 2.527 -10.072 10.531 1.00 0.00 H ATOM 556 HD13 ILE A 36 1.783 -8.780 11.503 1.00 0.00 H ATOM 557 N ILE A 37 -0.605 -6.486 8.033 1.00 0.00 N ATOM 558 CA ILE A 37 -0.901 -5.612 6.911 1.00 0.00 C ATOM 559 C ILE A 37 0.091 -4.447 6.901 1.00 0.00 C ATOM 560 O ILE A 37 0.795 -4.235 5.915 1.00 0.00 O ATOM 561 CB ILE A 37 -2.366 -5.172 6.947 1.00 0.00 C ATOM 562 CG1 ILE A 37 -3.296 -6.327 6.568 1.00 0.00 C ATOM 563 CG2 ILE A 37 -2.591 -3.942 6.065 1.00 0.00 C ATOM 564 CD1 ILE A 37 -4.494 -6.400 7.516 1.00 0.00 C ATOM 565 H ILE A 37 -1.391 -6.723 8.603 1.00 0.00 H ATOM 566 HA ILE A 37 -0.762 -6.192 5.999 1.00 0.00 H ATOM 567 HB ILE A 37 -2.611 -4.884 7.970 1.00 0.00 H ATOM 568 HG12 ILE A 37 -3.645 -6.196 5.544 1.00 0.00 H ATOM 569 HG13 ILE A 37 -2.745 -7.267 6.600 1.00 0.00 H ATOM 570 HG21 ILE A 37 -2.651 -3.052 6.691 1.00 0.00 H ATOM 571 HG22 ILE A 37 -1.762 -3.839 5.366 1.00 0.00 H ATOM 572 HG23 ILE A 37 -3.522 -4.059 5.510 1.00 0.00 H ATOM 573 HD11 ILE A 37 -4.149 -6.647 8.520 1.00 0.00 H ATOM 574 HD12 ILE A 37 -5.003 -5.436 7.534 1.00 0.00 H ATOM 575 HD13 ILE A 37 -5.185 -7.169 7.170 1.00 0.00 H ATOM 576 N GLU A 38 0.114 -3.722 8.010 1.00 0.00 N ATOM 577 CA GLU A 38 1.008 -2.585 8.142 1.00 0.00 C ATOM 578 C GLU A 38 2.456 -3.017 7.904 1.00 0.00 C ATOM 579 O GLU A 38 3.191 -2.362 7.166 1.00 0.00 O ATOM 580 CB GLU A 38 0.852 -1.920 9.511 1.00 0.00 C ATOM 581 CG GLU A 38 -0.493 -1.198 9.620 1.00 0.00 C ATOM 582 CD GLU A 38 -0.332 0.161 10.305 1.00 0.00 C ATOM 583 OE1 GLU A 38 0.695 0.329 10.998 1.00 0.00 O ATOM 584 OE2 GLU A 38 -1.239 1.000 10.120 1.00 0.00 O ATOM 585 H GLU A 38 -0.462 -3.901 8.807 1.00 0.00 H ATOM 586 HA GLU A 38 0.700 -1.883 7.367 1.00 0.00 H ATOM 587 HB2 GLU A 38 0.929 -2.673 10.295 1.00 0.00 H ATOM 588 HB3 GLU A 38 1.664 -1.210 9.670 1.00 0.00 H ATOM 589 HG2 GLU A 38 -0.917 -1.059 8.625 1.00 0.00 H ATOM 590 HG3 GLU A 38 -1.195 -1.812 10.183 1.00 0.00 H ATOM 591 N CYS A 39 2.824 -4.118 8.544 1.00 0.00 N ATOM 592 CA CYS A 39 4.171 -4.646 8.411 1.00 0.00 C ATOM 593 C CYS A 39 4.578 -4.559 6.939 1.00 0.00 C ATOM 594 O CYS A 39 5.658 -4.064 6.618 1.00 0.00 O ATOM 595 CB CYS A 39 4.274 -6.074 8.949 1.00 0.00 C ATOM 596 SG CYS A 39 5.139 -6.075 10.562 1.00 0.00 S ATOM 597 H CYS A 39 2.220 -4.645 9.142 1.00 0.00 H ATOM 598 HA CYS A 39 4.815 -4.019 9.029 1.00 0.00 H ATOM 599 HB2 CYS A 39 3.278 -6.503 9.061 1.00 0.00 H ATOM 600 HB3 CYS A 39 4.813 -6.701 8.238 1.00 0.00 H ATOM 601 HG CYS A 39 6.370 -6.040 10.060 1.00 0.00 H ATOM 602 N VAL A 40 3.693 -5.049 6.083 1.00 0.00 N ATOM 603 CA VAL A 40 3.947 -5.033 4.653 1.00 0.00 C ATOM 604 C VAL A 40 4.067 -3.584 4.177 1.00 0.00 C ATOM 605 O VAL A 40 5.018 -3.233 3.479 1.00 0.00 O ATOM 606 CB VAL A 40 2.856 -5.815 3.919 1.00 0.00 C ATOM 607 CG1 VAL A 40 3.235 -6.041 2.454 1.00 0.00 C ATOM 608 CG2 VAL A 40 2.566 -7.142 4.622 1.00 0.00 C ATOM 609 H VAL A 40 2.818 -5.450 6.353 1.00 0.00 H ATOM 610 HA VAL A 40 4.898 -5.538 4.482 1.00 0.00 H ATOM 611 HB VAL A 40 1.944 -5.218 3.941 1.00 0.00 H ATOM 612 HG11 VAL A 40 4.076 -6.732 2.399 1.00 0.00 H ATOM 613 HG12 VAL A 40 2.384 -6.463 1.920 1.00 0.00 H ATOM 614 HG13 VAL A 40 3.515 -5.091 2.000 1.00 0.00 H ATOM 615 HG21 VAL A 40 1.635 -7.060 5.183 1.00 0.00 H ATOM 616 HG22 VAL A 40 2.473 -7.934 3.879 1.00 0.00 H ATOM 617 HG23 VAL A 40 3.382 -7.378 5.305 1.00 0.00 H ATOM 618 N LEU A 41 3.090 -2.781 4.573 1.00 0.00 N ATOM 619 CA LEU A 41 3.074 -1.378 4.195 1.00 0.00 C ATOM 620 C LEU A 41 4.462 -0.777 4.427 1.00 0.00 C ATOM 621 O LEU A 41 5.020 -0.134 3.538 1.00 0.00 O ATOM 622 CB LEU A 41 1.953 -0.639 4.928 1.00 0.00 C ATOM 623 CG LEU A 41 0.536 -0.884 4.407 1.00 0.00 C ATOM 624 CD1 LEU A 41 -0.499 -0.170 5.278 1.00 0.00 C ATOM 625 CD2 LEU A 41 0.417 -0.487 2.934 1.00 0.00 C ATOM 626 H LEU A 41 2.321 -3.075 5.140 1.00 0.00 H ATOM 627 HA LEU A 41 2.850 -1.329 3.130 1.00 0.00 H ATOM 628 HB2 LEU A 41 1.986 -0.921 5.980 1.00 0.00 H ATOM 629 HB3 LEU A 41 2.158 0.431 4.878 1.00 0.00 H ATOM 630 HG LEU A 41 0.328 -1.952 4.471 1.00 0.00 H ATOM 631 HD11 LEU A 41 -1.499 -0.513 5.011 1.00 0.00 H ATOM 632 HD12 LEU A 41 -0.307 -0.393 6.328 1.00 0.00 H ATOM 633 HD13 LEU A 41 -0.430 0.906 5.117 1.00 0.00 H ATOM 634 HD21 LEU A 41 0.140 -1.361 2.344 1.00 0.00 H ATOM 635 HD22 LEU A 41 -0.348 0.282 2.826 1.00 0.00 H ATOM 636 HD23 LEU A 41 1.373 -0.101 2.584 1.00 0.00 H ATOM 637 N ARG A 42 4.979 -1.006 5.625 1.00 0.00 N ATOM 638 CA ARG A 42 6.291 -0.495 5.984 1.00 0.00 C ATOM 639 C ARG A 42 7.386 -1.310 5.292 1.00 0.00 C ATOM 640 O ARG A 42 8.371 -0.750 4.812 1.00 0.00 O ATOM 641 CB ARG A 42 6.506 -0.546 7.498 1.00 0.00 C ATOM 642 CG ARG A 42 5.257 -0.076 8.246 1.00 0.00 C ATOM 643 CD ARG A 42 5.631 0.795 9.446 1.00 0.00 C ATOM 644 NE ARG A 42 4.440 1.028 10.293 1.00 0.00 N ATOM 645 CZ ARG A 42 4.447 1.768 11.411 1.00 0.00 C ATOM 646 NH1 ARG A 42 5.581 2.350 11.822 1.00 0.00 N ATOM 647 NH2 ARG A 42 3.318 1.925 12.116 1.00 0.00 N ATOM 648 H ARG A 42 4.519 -1.530 6.341 1.00 0.00 H ATOM 649 HA ARG A 42 6.292 0.538 5.637 1.00 0.00 H ATOM 650 HB2 ARG A 42 6.754 -1.564 7.799 1.00 0.00 H ATOM 651 HB3 ARG A 42 7.355 0.082 7.770 1.00 0.00 H ATOM 652 HG2 ARG A 42 4.614 0.487 7.569 1.00 0.00 H ATOM 653 HG3 ARG A 42 4.684 -0.940 8.583 1.00 0.00 H ATOM 654 HD2 ARG A 42 6.413 0.308 10.030 1.00 0.00 H ATOM 655 HD3 ARG A 42 6.036 1.747 9.103 1.00 0.00 H ATOM 656 HE ARG A 42 3.577 0.608 10.015 1.00 0.00 H ATOM 657 HH11 ARG A 42 6.423 2.233 11.296 1.00 0.00 H ATOM 658 HH12 ARG A 42 5.586 2.902 12.656 1.00 0.00 H ATOM 659 HH21 ARG A 42 2.472 1.491 11.809 1.00 0.00 H ATOM 660 HH22 ARG A 42 3.323 2.477 12.950 1.00 0.00 H ATOM 661 N ALA A 43 7.177 -2.618 5.263 1.00 0.00 N ATOM 662 CA ALA A 43 8.134 -3.515 4.639 1.00 0.00 C ATOM 663 C ALA A 43 8.211 -3.209 3.141 1.00 0.00 C ATOM 664 O ALA A 43 9.119 -3.675 2.455 1.00 0.00 O ATOM 665 CB ALA A 43 7.733 -4.964 4.918 1.00 0.00 C ATOM 666 H ALA A 43 6.373 -3.064 5.657 1.00 0.00 H ATOM 667 HA ALA A 43 9.109 -3.327 5.090 1.00 0.00 H ATOM 668 HB1 ALA A 43 6.859 -5.222 4.319 1.00 0.00 H ATOM 669 HB2 ALA A 43 8.559 -5.626 4.658 1.00 0.00 H ATOM 670 HB3 ALA A 43 7.495 -5.078 5.975 1.00 0.00 H ATOM 671 N ASN A 44 7.246 -2.428 2.679 1.00 0.00 N ATOM 672 CA ASN A 44 7.193 -2.054 1.276 1.00 0.00 C ATOM 673 C ASN A 44 7.411 -0.545 1.146 1.00 0.00 C ATOM 674 O ASN A 44 7.572 -0.031 0.040 1.00 0.00 O ATOM 675 CB ASN A 44 5.829 -2.389 0.668 1.00 0.00 C ATOM 676 CG ASN A 44 5.693 -3.892 0.420 1.00 0.00 C ATOM 677 OD1 ASN A 44 5.576 -4.354 -0.704 1.00 0.00 O ATOM 678 ND2 ASN A 44 5.715 -4.628 1.527 1.00 0.00 N ATOM 679 H ASN A 44 6.511 -2.053 3.245 1.00 0.00 H ATOM 680 HA ASN A 44 7.981 -2.633 0.796 1.00 0.00 H ATOM 681 HB2 ASN A 44 5.036 -2.054 1.338 1.00 0.00 H ATOM 682 HB3 ASN A 44 5.702 -1.848 -0.270 1.00 0.00 H ATOM 683 HD21 ASN A 44 5.814 -4.186 2.419 1.00 0.00 H ATOM 684 HD22 ASN A 44 5.633 -5.623 1.469 1.00 0.00 H ATOM 685 N SER A 45 7.410 0.122 2.290 1.00 0.00 N ATOM 686 CA SER A 45 7.607 1.561 2.318 1.00 0.00 C ATOM 687 C SER A 45 6.455 2.260 1.593 1.00 0.00 C ATOM 688 O SER A 45 6.597 2.667 0.441 1.00 0.00 O ATOM 689 CB SER A 45 8.945 1.947 1.684 1.00 0.00 C ATOM 690 OG SER A 45 10.038 1.733 2.573 1.00 0.00 O ATOM 691 H SER A 45 7.279 -0.304 3.186 1.00 0.00 H ATOM 692 HA SER A 45 7.614 1.831 3.374 1.00 0.00 H ATOM 693 HB2 SER A 45 9.097 1.364 0.776 1.00 0.00 H ATOM 694 HB3 SER A 45 8.917 2.995 1.389 1.00 0.00 H ATOM 695 HG SER A 45 10.507 0.882 2.340 1.00 0.00 H ATOM 696 N GLY A 46 5.339 2.379 2.298 1.00 0.00 N ATOM 697 CA GLY A 46 4.164 3.022 1.736 1.00 0.00 C ATOM 698 C GLY A 46 4.011 2.684 0.252 1.00 0.00 C ATOM 699 O GLY A 46 4.560 3.374 -0.605 1.00 0.00 O ATOM 700 H GLY A 46 5.231 2.045 3.235 1.00 0.00 H ATOM 701 HA2 GLY A 46 3.275 2.701 2.279 1.00 0.00 H ATOM 702 HA3 GLY A 46 4.241 4.102 1.861 1.00 0.00 H ATOM 703 N ALA A 47 3.261 1.622 -0.006 1.00 0.00 N ATOM 704 CA ALA A 47 3.029 1.184 -1.372 1.00 0.00 C ATOM 705 C ALA A 47 1.948 0.101 -1.379 1.00 0.00 C ATOM 706 O ALA A 47 2.233 -1.067 -1.119 1.00 0.00 O ATOM 707 CB ALA A 47 4.345 0.698 -1.983 1.00 0.00 C ATOM 708 H ALA A 47 2.818 1.066 0.697 1.00 0.00 H ATOM 709 HA ALA A 47 2.674 2.044 -1.940 1.00 0.00 H ATOM 710 HB1 ALA A 47 4.392 -0.389 -1.927 1.00 0.00 H ATOM 711 HB2 ALA A 47 4.398 1.010 -3.026 1.00 0.00 H ATOM 712 HB3 ALA A 47 5.182 1.128 -1.433 1.00 0.00 H ATOM 713 N VAL A 48 0.730 0.528 -1.679 1.00 0.00 N ATOM 714 CA VAL A 48 -0.395 -0.391 -1.724 1.00 0.00 C ATOM 715 C VAL A 48 -0.196 -1.379 -2.874 1.00 0.00 C ATOM 716 O VAL A 48 -0.122 -2.587 -2.654 1.00 0.00 O ATOM 717 CB VAL A 48 -1.706 0.392 -1.828 1.00 0.00 C ATOM 718 CG1 VAL A 48 -2.904 -0.555 -1.913 1.00 0.00 C ATOM 719 CG2 VAL A 48 -1.857 1.366 -0.658 1.00 0.00 C ATOM 720 H VAL A 48 0.507 1.480 -1.890 1.00 0.00 H ATOM 721 HA VAL A 48 -0.406 -0.943 -0.784 1.00 0.00 H ATOM 722 HB VAL A 48 -1.675 0.976 -2.748 1.00 0.00 H ATOM 723 HG11 VAL A 48 -2.555 -1.564 -2.133 1.00 0.00 H ATOM 724 HG12 VAL A 48 -3.436 -0.555 -0.961 1.00 0.00 H ATOM 725 HG13 VAL A 48 -3.576 -0.222 -2.704 1.00 0.00 H ATOM 726 HG21 VAL A 48 -0.942 1.947 -0.548 1.00 0.00 H ATOM 727 HG22 VAL A 48 -2.694 2.038 -0.851 1.00 0.00 H ATOM 728 HG23 VAL A 48 -2.045 0.806 0.259 1.00 0.00 H ATOM 729 N ASP A 49 -0.114 -0.829 -4.077 1.00 0.00 N ATOM 730 CA ASP A 49 0.076 -1.648 -5.263 1.00 0.00 C ATOM 731 C ASP A 49 1.075 -2.764 -4.952 1.00 0.00 C ATOM 732 O ASP A 49 0.986 -3.855 -5.514 1.00 0.00 O ATOM 733 CB ASP A 49 0.637 -0.819 -6.420 1.00 0.00 C ATOM 734 CG ASP A 49 -0.146 -0.924 -7.730 1.00 0.00 C ATOM 735 OD1 ASP A 49 -0.300 -2.068 -8.210 1.00 0.00 O ATOM 736 OD2 ASP A 49 -0.574 0.142 -8.222 1.00 0.00 O ATOM 737 H ASP A 49 -0.174 0.154 -4.248 1.00 0.00 H ATOM 738 HA ASP A 49 -0.915 -2.031 -5.508 1.00 0.00 H ATOM 739 HB2 ASP A 49 0.669 0.227 -6.116 1.00 0.00 H ATOM 740 HB3 ASP A 49 1.666 -1.129 -6.603 1.00 0.00 H ATOM 741 N ALA A 50 2.002 -2.453 -4.059 1.00 0.00 N ATOM 742 CA ALA A 50 3.017 -3.417 -3.667 1.00 0.00 C ATOM 743 C ALA A 50 2.501 -4.244 -2.489 1.00 0.00 C ATOM 744 O ALA A 50 2.384 -5.464 -2.586 1.00 0.00 O ATOM 745 CB ALA A 50 4.319 -2.682 -3.339 1.00 0.00 C ATOM 746 H ALA A 50 2.068 -1.563 -3.607 1.00 0.00 H ATOM 747 HA ALA A 50 3.192 -4.078 -4.516 1.00 0.00 H ATOM 748 HB1 ALA A 50 5.132 -3.102 -3.931 1.00 0.00 H ATOM 749 HB2 ALA A 50 4.208 -1.624 -3.573 1.00 0.00 H ATOM 750 HB3 ALA A 50 4.543 -2.798 -2.278 1.00 0.00 H ATOM 751 N THR A 51 2.204 -3.546 -1.402 1.00 0.00 N ATOM 752 CA THR A 51 1.703 -4.201 -0.206 1.00 0.00 C ATOM 753 C THR A 51 0.714 -5.307 -0.578 1.00 0.00 C ATOM 754 O THR A 51 0.581 -6.294 0.143 1.00 0.00 O ATOM 755 CB THR A 51 1.100 -3.127 0.703 1.00 0.00 C ATOM 756 OG1 THR A 51 2.188 -2.245 0.968 1.00 0.00 O ATOM 757 CG2 THR A 51 0.720 -3.673 2.081 1.00 0.00 C ATOM 758 H THR A 51 2.302 -2.553 -1.331 1.00 0.00 H ATOM 759 HA THR A 51 2.541 -4.678 0.302 1.00 0.00 H ATOM 760 HB THR A 51 0.246 -2.647 0.225 1.00 0.00 H ATOM 761 HG1 THR A 51 2.880 -2.711 1.519 1.00 0.00 H ATOM 762 HG21 THR A 51 1.126 -4.678 2.199 1.00 0.00 H ATOM 763 HG22 THR A 51 1.129 -3.023 2.855 1.00 0.00 H ATOM 764 HG23 THR A 51 -0.366 -3.707 2.172 1.00 0.00 H ATOM 765 N ILE A 52 0.045 -5.104 -1.703 1.00 0.00 N ATOM 766 CA ILE A 52 -0.928 -6.072 -2.180 1.00 0.00 C ATOM 767 C ILE A 52 -0.200 -7.336 -2.643 1.00 0.00 C ATOM 768 O ILE A 52 -0.366 -8.403 -2.055 1.00 0.00 O ATOM 769 CB ILE A 52 -1.821 -5.449 -3.255 1.00 0.00 C ATOM 770 CG1 ILE A 52 -2.757 -4.400 -2.650 1.00 0.00 C ATOM 771 CG2 ILE A 52 -2.589 -6.528 -4.022 1.00 0.00 C ATOM 772 CD1 ILE A 52 -3.501 -3.633 -3.744 1.00 0.00 C ATOM 773 H ILE A 52 0.159 -4.298 -2.284 1.00 0.00 H ATOM 774 HA ILE A 52 -1.570 -6.332 -1.339 1.00 0.00 H ATOM 775 HB ILE A 52 -1.183 -4.936 -3.974 1.00 0.00 H ATOM 776 HG12 ILE A 52 -3.474 -4.886 -1.989 1.00 0.00 H ATOM 777 HG13 ILE A 52 -2.182 -3.704 -2.040 1.00 0.00 H ATOM 778 HG21 ILE A 52 -2.634 -7.437 -3.423 1.00 0.00 H ATOM 779 HG22 ILE A 52 -3.601 -6.177 -4.227 1.00 0.00 H ATOM 780 HG23 ILE A 52 -2.080 -6.737 -4.963 1.00 0.00 H ATOM 781 HD11 ILE A 52 -4.455 -4.121 -3.946 1.00 0.00 H ATOM 782 HD12 ILE A 52 -3.680 -2.610 -3.414 1.00 0.00 H ATOM 783 HD13 ILE A 52 -2.900 -3.622 -4.653 1.00 0.00 H ATOM 784 N ASP A 53 0.592 -7.173 -3.693 1.00 0.00 N ATOM 785 CA ASP A 53 1.347 -8.287 -4.241 1.00 0.00 C ATOM 786 C ASP A 53 1.922 -9.122 -3.094 1.00 0.00 C ATOM 787 O ASP A 53 1.983 -10.347 -3.184 1.00 0.00 O ATOM 788 CB ASP A 53 2.514 -7.793 -5.097 1.00 0.00 C ATOM 789 CG ASP A 53 3.035 -8.802 -6.123 1.00 0.00 C ATOM 790 OD1 ASP A 53 2.373 -8.935 -7.175 1.00 0.00 O ATOM 791 OD2 ASP A 53 4.085 -9.416 -5.833 1.00 0.00 O ATOM 792 H ASP A 53 0.722 -6.301 -4.165 1.00 0.00 H ATOM 793 HA ASP A 53 0.633 -8.846 -4.846 1.00 0.00 H ATOM 794 HB2 ASP A 53 2.203 -6.891 -5.623 1.00 0.00 H ATOM 795 HB3 ASP A 53 3.335 -7.511 -4.438 1.00 0.00 H ATOM 796 N GLN A 54 2.328 -8.424 -2.043 1.00 0.00 N ATOM 797 CA GLN A 54 2.896 -9.086 -0.881 1.00 0.00 C ATOM 798 C GLN A 54 1.859 -10.008 -0.236 1.00 0.00 C ATOM 799 O GLN A 54 1.975 -11.230 -0.316 1.00 0.00 O ATOM 800 CB GLN A 54 3.424 -8.064 0.128 1.00 0.00 C ATOM 801 CG GLN A 54 4.945 -7.935 0.032 1.00 0.00 C ATOM 802 CD GLN A 54 5.346 -7.008 -1.117 1.00 0.00 C ATOM 803 OE1 GLN A 54 4.517 -6.436 -1.805 1.00 0.00 O ATOM 804 NE2 GLN A 54 6.660 -6.892 -1.286 1.00 0.00 N ATOM 805 H GLN A 54 2.275 -7.428 -1.979 1.00 0.00 H ATOM 806 HA GLN A 54 3.730 -9.676 -1.261 1.00 0.00 H ATOM 807 HB2 GLN A 54 2.961 -7.094 -0.055 1.00 0.00 H ATOM 808 HB3 GLN A 54 3.143 -8.365 1.137 1.00 0.00 H ATOM 809 HG2 GLN A 54 5.341 -7.547 0.971 1.00 0.00 H ATOM 810 HG3 GLN A 54 5.389 -8.919 -0.118 1.00 0.00 H ATOM 811 HE21 GLN A 54 7.287 -7.389 -0.686 1.00 0.00 H ATOM 812 HE22 GLN A 54 7.021 -6.308 -2.013 1.00 0.00 H ATOM 813 N LEU A 55 0.870 -9.387 0.389 1.00 0.00 N ATOM 814 CA LEU A 55 -0.187 -10.137 1.048 1.00 0.00 C ATOM 815 C LEU A 55 -0.678 -11.245 0.114 1.00 0.00 C ATOM 816 O LEU A 55 -1.040 -12.329 0.568 1.00 0.00 O ATOM 817 CB LEU A 55 -1.296 -9.196 1.522 1.00 0.00 C ATOM 818 CG LEU A 55 -0.865 -8.076 2.472 1.00 0.00 C ATOM 819 CD1 LEU A 55 -1.938 -6.990 2.563 1.00 0.00 C ATOM 820 CD2 LEU A 55 -0.499 -8.636 3.848 1.00 0.00 C ATOM 821 H LEU A 55 0.783 -8.393 0.450 1.00 0.00 H ATOM 822 HA LEU A 55 0.245 -10.599 1.935 1.00 0.00 H ATOM 823 HB2 LEU A 55 -1.760 -8.743 0.646 1.00 0.00 H ATOM 824 HB3 LEU A 55 -2.063 -9.791 2.018 1.00 0.00 H ATOM 825 HG LEU A 55 0.032 -7.609 2.066 1.00 0.00 H ATOM 826 HD11 LEU A 55 -2.616 -7.077 1.713 1.00 0.00 H ATOM 827 HD12 LEU A 55 -2.501 -7.111 3.489 1.00 0.00 H ATOM 828 HD13 LEU A 55 -1.464 -6.009 2.551 1.00 0.00 H ATOM 829 HD21 LEU A 55 0.539 -8.393 4.075 1.00 0.00 H ATOM 830 HD22 LEU A 55 -1.148 -8.195 4.605 1.00 0.00 H ATOM 831 HD23 LEU A 55 -0.627 -9.719 3.846 1.00 0.00 H ATOM 832 N LEU A 56 -0.675 -10.934 -1.174 1.00 0.00 N ATOM 833 CA LEU A 56 -1.116 -11.890 -2.176 1.00 0.00 C ATOM 834 C LEU A 56 -0.301 -13.177 -2.039 1.00 0.00 C ATOM 835 O LEU A 56 -0.824 -14.205 -1.613 1.00 0.00 O ATOM 836 CB LEU A 56 -1.055 -11.268 -3.573 1.00 0.00 C ATOM 837 CG LEU A 56 -2.230 -10.368 -3.958 1.00 0.00 C ATOM 838 CD1 LEU A 56 -1.798 -9.306 -4.971 1.00 0.00 C ATOM 839 CD2 LEU A 56 -3.413 -11.196 -4.465 1.00 0.00 C ATOM 840 H LEU A 56 -0.379 -10.050 -1.535 1.00 0.00 H ATOM 841 HA LEU A 56 -2.161 -12.119 -1.970 1.00 0.00 H ATOM 842 HB2 LEU A 56 -0.136 -10.687 -3.650 1.00 0.00 H ATOM 843 HB3 LEU A 56 -0.985 -12.074 -4.304 1.00 0.00 H ATOM 844 HG LEU A 56 -2.565 -9.842 -3.064 1.00 0.00 H ATOM 845 HD11 LEU A 56 -1.122 -9.753 -5.700 1.00 0.00 H ATOM 846 HD12 LEU A 56 -2.677 -8.914 -5.483 1.00 0.00 H ATOM 847 HD13 LEU A 56 -1.288 -8.495 -4.452 1.00 0.00 H ATOM 848 HD21 LEU A 56 -3.790 -10.762 -5.391 1.00 0.00 H ATOM 849 HD22 LEU A 56 -3.087 -12.220 -4.649 1.00 0.00 H ATOM 850 HD23 LEU A 56 -4.204 -11.197 -3.715 1.00 0.00 H