ATOM 304 N ALA A 21 -7.039 2.715 3.186 1.00 0.00 N ATOM 305 CA ALA A 21 -6.105 1.687 2.761 1.00 0.00 C ATOM 306 C ALA A 21 -6.228 0.477 3.690 1.00 0.00 C ATOM 307 O ALA A 21 -6.566 -0.619 3.246 1.00 0.00 O ATOM 308 CB ALA A 21 -4.688 2.262 2.737 1.00 0.00 C ATOM 309 H ALA A 21 -6.632 3.614 3.350 1.00 0.00 H ATOM 310 HA ALA A 21 -6.379 1.387 1.749 1.00 0.00 H ATOM 311 HB1 ALA A 21 -4.098 1.745 1.980 1.00 0.00 H ATOM 312 HB2 ALA A 21 -4.731 3.325 2.499 1.00 0.00 H ATOM 313 HB3 ALA A 21 -4.224 2.127 3.714 1.00 0.00 H ATOM 314 N MET A 22 -5.946 0.717 4.962 1.00 0.00 N ATOM 315 CA MET A 22 -6.020 -0.339 5.957 1.00 0.00 C ATOM 316 C MET A 22 -7.326 -1.125 5.825 1.00 0.00 C ATOM 317 O MET A 22 -7.318 -2.355 5.839 1.00 0.00 O ATOM 318 CB MET A 22 -5.931 0.272 7.357 1.00 0.00 C ATOM 319 CG MET A 22 -4.475 0.526 7.752 1.00 0.00 C ATOM 320 SD MET A 22 -4.194 -0.013 9.430 1.00 0.00 S ATOM 321 CE MET A 22 -3.903 -1.752 9.152 1.00 0.00 C ATOM 322 H MET A 22 -5.671 1.612 5.314 1.00 0.00 H ATOM 323 HA MET A 22 -5.172 -0.992 5.754 1.00 0.00 H ATOM 324 HB2 MET A 22 -6.488 1.208 7.386 1.00 0.00 H ATOM 325 HB3 MET A 22 -6.396 -0.398 8.080 1.00 0.00 H ATOM 326 HG2 MET A 22 -3.807 -0.005 7.074 1.00 0.00 H ATOM 327 HG3 MET A 22 -4.244 1.588 7.660 1.00 0.00 H ATOM 328 HE1 MET A 22 -3.008 -1.878 8.543 1.00 0.00 H ATOM 329 HE2 MET A 22 -3.765 -2.255 10.109 1.00 0.00 H ATOM 330 HE3 MET A 22 -4.759 -2.186 8.634 1.00 0.00 H ATOM 331 N ASP A 23 -8.416 -0.383 5.700 1.00 0.00 N ATOM 332 CA ASP A 23 -9.727 -0.996 5.566 1.00 0.00 C ATOM 333 C ASP A 23 -9.746 -1.880 4.318 1.00 0.00 C ATOM 334 O ASP A 23 -10.306 -2.975 4.337 1.00 0.00 O ATOM 335 CB ASP A 23 -10.818 0.065 5.411 1.00 0.00 C ATOM 336 CG ASP A 23 -11.701 0.270 6.643 1.00 0.00 C ATOM 337 OD1 ASP A 23 -11.419 -0.398 7.661 1.00 0.00 O ATOM 338 OD2 ASP A 23 -12.639 1.090 6.539 1.00 0.00 O ATOM 339 H ASP A 23 -8.414 0.617 5.690 1.00 0.00 H ATOM 340 HA ASP A 23 -9.872 -1.566 6.484 1.00 0.00 H ATOM 341 HB2 ASP A 23 -10.346 1.015 5.158 1.00 0.00 H ATOM 342 HB3 ASP A 23 -11.453 -0.209 4.568 1.00 0.00 H ATOM 343 N ASP A 24 -9.128 -1.372 3.262 1.00 0.00 N ATOM 344 CA ASP A 24 -9.067 -2.102 2.007 1.00 0.00 C ATOM 345 C ASP A 24 -8.396 -3.457 2.243 1.00 0.00 C ATOM 346 O ASP A 24 -8.930 -4.494 1.851 1.00 0.00 O ATOM 347 CB ASP A 24 -8.243 -1.342 0.967 1.00 0.00 C ATOM 348 CG ASP A 24 -8.940 -1.126 -0.378 1.00 0.00 C ATOM 349 OD1 ASP A 24 -10.149 -1.439 -0.448 1.00 0.00 O ATOM 350 OD2 ASP A 24 -8.249 -0.653 -1.306 1.00 0.00 O ATOM 351 H ASP A 24 -8.675 -0.481 3.255 1.00 0.00 H ATOM 352 HA ASP A 24 -10.103 -2.201 1.683 1.00 0.00 H ATOM 353 HB2 ASP A 24 -7.973 -0.369 1.379 1.00 0.00 H ATOM 354 HB3 ASP A 24 -7.314 -1.884 0.794 1.00 0.00 H ATOM 355 N PHE A 25 -7.237 -3.405 2.881 1.00 0.00 N ATOM 356 CA PHE A 25 -6.488 -4.615 3.173 1.00 0.00 C ATOM 357 C PHE A 25 -7.296 -5.558 4.067 1.00 0.00 C ATOM 358 O PHE A 25 -7.263 -6.774 3.882 1.00 0.00 O ATOM 359 CB PHE A 25 -5.221 -4.188 3.917 1.00 0.00 C ATOM 360 CG PHE A 25 -4.224 -3.412 3.054 1.00 0.00 C ATOM 361 CD1 PHE A 25 -3.919 -3.853 1.804 1.00 0.00 C ATOM 362 CD2 PHE A 25 -3.643 -2.281 3.537 1.00 0.00 C ATOM 363 CE1 PHE A 25 -2.994 -3.133 1.003 1.00 0.00 C ATOM 364 CE2 PHE A 25 -2.718 -1.560 2.736 1.00 0.00 C ATOM 365 CZ PHE A 25 -2.413 -2.001 1.486 1.00 0.00 C ATOM 366 H PHE A 25 -6.810 -2.557 3.196 1.00 0.00 H ATOM 367 HA PHE A 25 -6.282 -5.106 2.222 1.00 0.00 H ATOM 368 HB2 PHE A 25 -5.503 -3.573 4.771 1.00 0.00 H ATOM 369 HB3 PHE A 25 -4.728 -5.076 4.314 1.00 0.00 H ATOM 370 HD1 PHE A 25 -4.384 -4.760 1.418 1.00 0.00 H ATOM 371 HD2 PHE A 25 -3.888 -1.927 4.538 1.00 0.00 H ATOM 372 HE1 PHE A 25 -2.749 -3.486 0.002 1.00 0.00 H ATOM 373 HE2 PHE A 25 -2.253 -0.654 3.123 1.00 0.00 H ATOM 374 HZ PHE A 25 -1.703 -1.448 0.871 1.00 0.00 H ATOM 375 N LYS A 26 -8.003 -4.962 5.015 1.00 0.00 N ATOM 376 CA LYS A 26 -8.819 -5.733 5.938 1.00 0.00 C ATOM 377 C LYS A 26 -9.825 -6.570 5.145 1.00 0.00 C ATOM 378 O LYS A 26 -9.953 -7.772 5.371 1.00 0.00 O ATOM 379 CB LYS A 26 -9.466 -4.816 6.977 1.00 0.00 C ATOM 380 CG LYS A 26 -8.548 -4.623 8.186 1.00 0.00 C ATOM 381 CD LYS A 26 -8.231 -5.963 8.853 1.00 0.00 C ATOM 382 CE LYS A 26 -8.049 -5.794 10.362 1.00 0.00 C ATOM 383 NZ LYS A 26 -8.662 -6.929 11.088 1.00 0.00 N ATOM 384 H LYS A 26 -8.025 -3.972 5.158 1.00 0.00 H ATOM 385 HA LYS A 26 -8.154 -6.410 6.474 1.00 0.00 H ATOM 386 HB2 LYS A 26 -9.688 -3.849 6.526 1.00 0.00 H ATOM 387 HB3 LYS A 26 -10.416 -5.241 7.301 1.00 0.00 H ATOM 388 HG2 LYS A 26 -7.622 -4.142 7.870 1.00 0.00 H ATOM 389 HG3 LYS A 26 -9.023 -3.958 8.906 1.00 0.00 H ATOM 390 HD2 LYS A 26 -9.036 -6.670 8.656 1.00 0.00 H ATOM 391 HD3 LYS A 26 -7.324 -6.384 8.418 1.00 0.00 H ATOM 392 HE2 LYS A 26 -6.988 -5.732 10.602 1.00 0.00 H ATOM 393 HE3 LYS A 26 -8.504 -4.859 10.687 1.00 0.00 H ATOM 394 HZ1 LYS A 26 -9.006 -7.599 10.430 1.00 0.00 H ATOM 395 HZ2 LYS A 26 -7.976 -7.360 11.674 1.00 0.00 H ATOM 396 HZ3 LYS A 26 -9.419 -6.595 11.650 1.00 0.00 H ATOM 397 N THR A 27 -10.513 -5.901 4.231 1.00 0.00 N ATOM 398 CA THR A 27 -11.504 -6.568 3.404 1.00 0.00 C ATOM 399 C THR A 27 -10.820 -7.490 2.392 1.00 0.00 C ATOM 400 O THR A 27 -11.315 -8.579 2.105 1.00 0.00 O ATOM 401 CB THR A 27 -12.377 -5.493 2.753 1.00 0.00 C ATOM 402 OG1 THR A 27 -13.631 -5.615 3.420 1.00 0.00 O ATOM 403 CG2 THR A 27 -12.700 -5.807 1.291 1.00 0.00 C ATOM 404 H THR A 27 -10.403 -4.923 4.054 1.00 0.00 H ATOM 405 HA THR A 27 -12.120 -7.198 4.045 1.00 0.00 H ATOM 406 HB THR A 27 -11.919 -4.509 2.849 1.00 0.00 H ATOM 407 HG1 THR A 27 -13.546 -5.309 4.368 1.00 0.00 H ATOM 408 HG21 THR A 27 -13.220 -4.959 0.844 1.00 0.00 H ATOM 409 HG22 THR A 27 -11.775 -5.995 0.747 1.00 0.00 H ATOM 410 HG23 THR A 27 -13.337 -6.690 1.241 1.00 0.00 H ATOM 411 N MET A 28 -9.693 -7.019 1.878 1.00 0.00 N ATOM 412 CA MET A 28 -8.936 -7.787 0.905 1.00 0.00 C ATOM 413 C MET A 28 -8.410 -9.085 1.520 1.00 0.00 C ATOM 414 O MET A 28 -8.559 -10.158 0.937 1.00 0.00 O ATOM 415 CB MET A 28 -7.762 -6.950 0.395 1.00 0.00 C ATOM 416 CG MET A 28 -8.253 -5.772 -0.448 1.00 0.00 C ATOM 417 SD MET A 28 -7.999 -6.113 -2.181 1.00 0.00 S ATOM 418 CE MET A 28 -6.215 -6.136 -2.234 1.00 0.00 C ATOM 419 H MET A 28 -9.297 -6.132 2.117 1.00 0.00 H ATOM 420 HA MET A 28 -9.638 -8.016 0.103 1.00 0.00 H ATOM 421 HB2 MET A 28 -7.180 -6.581 1.240 1.00 0.00 H ATOM 422 HB3 MET A 28 -7.096 -7.575 -0.200 1.00 0.00 H ATOM 423 HG2 MET A 28 -9.311 -5.592 -0.255 1.00 0.00 H ATOM 424 HG3 MET A 28 -7.719 -4.864 -0.165 1.00 0.00 H ATOM 425 HE1 MET A 28 -5.874 -7.117 -2.566 1.00 0.00 H ATOM 426 HE2 MET A 28 -5.862 -5.374 -2.929 1.00 0.00 H ATOM 427 HE3 MET A 28 -5.819 -5.932 -1.239 1.00 0.00 H ATOM 428 N PHE A 29 -7.805 -8.945 2.690 1.00 0.00 N ATOM 429 CA PHE A 29 -7.255 -10.093 3.391 1.00 0.00 C ATOM 430 C PHE A 29 -7.696 -10.104 4.856 1.00 0.00 C ATOM 431 O PHE A 29 -7.141 -9.380 5.681 1.00 0.00 O ATOM 432 CB PHE A 29 -5.732 -9.967 3.330 1.00 0.00 C ATOM 433 CG PHE A 29 -5.160 -10.005 1.911 1.00 0.00 C ATOM 434 CD1 PHE A 29 -5.348 -8.950 1.074 1.00 0.00 C ATOM 435 CD2 PHE A 29 -4.465 -11.094 1.488 1.00 0.00 C ATOM 436 CE1 PHE A 29 -4.817 -8.985 -0.242 1.00 0.00 C ATOM 437 CE2 PHE A 29 -3.934 -11.130 0.171 1.00 0.00 C ATOM 438 CZ PHE A 29 -4.122 -10.075 -0.666 1.00 0.00 C ATOM 439 H PHE A 29 -7.688 -8.069 3.158 1.00 0.00 H ATOM 440 HA PHE A 29 -7.632 -10.987 2.893 1.00 0.00 H ATOM 441 HB2 PHE A 29 -5.435 -9.032 3.805 1.00 0.00 H ATOM 442 HB3 PHE A 29 -5.287 -10.775 3.912 1.00 0.00 H ATOM 443 HD1 PHE A 29 -5.905 -8.077 1.414 1.00 0.00 H ATOM 444 HD2 PHE A 29 -4.315 -11.940 2.158 1.00 0.00 H ATOM 445 HE1 PHE A 29 -4.967 -8.139 -0.913 1.00 0.00 H ATOM 446 HE2 PHE A 29 -3.377 -12.003 -0.169 1.00 0.00 H ATOM 447 HZ PHE A 29 -3.715 -10.101 -1.677 1.00 0.00 H ATOM 448 N PRO A 30 -8.717 -10.956 5.143 1.00 0.00 N ATOM 449 CA PRO A 30 -9.239 -11.071 6.494 1.00 0.00 C ATOM 450 C PRO A 30 -8.281 -11.863 7.386 1.00 0.00 C ATOM 451 O PRO A 30 -8.150 -11.572 8.574 1.00 0.00 O ATOM 452 CB PRO A 30 -10.594 -11.740 6.337 1.00 0.00 C ATOM 453 CG PRO A 30 -10.579 -12.394 4.964 1.00 0.00 C ATOM 454 CD PRO A 30 -9.398 -11.830 4.192 1.00 0.00 C ATOM 455 HA PRO A 30 -9.318 -10.167 6.913 1.00 0.00 H ATOM 456 HB2 PRO A 30 -10.757 -12.481 7.120 1.00 0.00 H ATOM 457 HB3 PRO A 30 -11.401 -11.012 6.414 1.00 0.00 H ATOM 458 HG2 PRO A 30 -10.492 -13.476 5.058 1.00 0.00 H ATOM 459 HG3 PRO A 30 -11.512 -12.194 4.436 1.00 0.00 H ATOM 460 HD2 PRO A 30 -8.739 -12.623 3.841 1.00 0.00 H ATOM 461 HD3 PRO A 30 -9.728 -11.277 3.312 1.00 0.00 H ATOM 462 N ASN A 31 -7.635 -12.848 6.779 1.00 0.00 N ATOM 463 CA ASN A 31 -6.693 -13.684 7.504 1.00 0.00 C ATOM 464 C ASN A 31 -5.494 -12.838 7.936 1.00 0.00 C ATOM 465 O ASN A 31 -4.820 -13.162 8.912 1.00 0.00 O ATOM 466 CB ASN A 31 -6.176 -14.822 6.622 1.00 0.00 C ATOM 467 CG ASN A 31 -7.318 -15.742 6.187 1.00 0.00 C ATOM 468 OD1 ASN A 31 -8.233 -16.037 6.939 1.00 0.00 O ATOM 469 ND2 ASN A 31 -7.215 -16.178 4.935 1.00 0.00 N ATOM 470 H ASN A 31 -7.748 -13.078 5.813 1.00 0.00 H ATOM 471 HA ASN A 31 -7.253 -14.078 8.352 1.00 0.00 H ATOM 472 HB2 ASN A 31 -5.681 -14.410 5.743 1.00 0.00 H ATOM 473 HB3 ASN A 31 -5.428 -15.398 7.168 1.00 0.00 H ATOM 474 HD21 ASN A 31 -6.438 -15.898 4.371 1.00 0.00 H ATOM 475 HD22 ASN A 31 -7.914 -16.786 4.558 1.00 0.00 H ATOM 476 N MET A 32 -5.265 -11.769 7.187 1.00 0.00 N ATOM 477 CA MET A 32 -4.159 -10.873 7.481 1.00 0.00 C ATOM 478 C MET A 32 -4.335 -10.214 8.850 1.00 0.00 C ATOM 479 O MET A 32 -5.454 -10.098 9.348 1.00 0.00 O ATOM 480 CB MET A 32 -4.077 -9.793 6.400 1.00 0.00 C ATOM 481 CG MET A 32 -2.719 -9.824 5.696 1.00 0.00 C ATOM 482 SD MET A 32 -2.755 -10.996 4.351 1.00 0.00 S ATOM 483 CE MET A 32 -1.698 -12.269 5.020 1.00 0.00 C ATOM 484 H MET A 32 -5.818 -11.512 6.395 1.00 0.00 H ATOM 485 HA MET A 32 -3.267 -11.500 7.483 1.00 0.00 H ATOM 486 HB2 MET A 32 -4.872 -9.942 5.670 1.00 0.00 H ATOM 487 HB3 MET A 32 -4.235 -8.812 6.849 1.00 0.00 H ATOM 488 HG2 MET A 32 -2.473 -8.831 5.319 1.00 0.00 H ATOM 489 HG3 MET A 32 -1.938 -10.097 6.406 1.00 0.00 H ATOM 490 HE1 MET A 32 -2.257 -12.860 5.746 1.00 0.00 H ATOM 491 HE2 MET A 32 -1.353 -12.916 4.214 1.00 0.00 H ATOM 492 HE3 MET A 32 -0.840 -11.809 5.509 1.00 0.00 H ATOM 493 N ASP A 33 -3.214 -9.799 9.420 1.00 0.00 N ATOM 494 CA ASP A 33 -3.230 -9.155 10.723 1.00 0.00 C ATOM 495 C ASP A 33 -2.990 -7.654 10.547 1.00 0.00 C ATOM 496 O ASP A 33 -2.098 -7.248 9.804 1.00 0.00 O ATOM 497 CB ASP A 33 -2.126 -9.709 11.625 1.00 0.00 C ATOM 498 CG ASP A 33 -2.609 -10.292 12.955 1.00 0.00 C ATOM 499 OD1 ASP A 33 -3.111 -11.436 12.923 1.00 0.00 O ATOM 500 OD2 ASP A 33 -2.465 -9.580 13.972 1.00 0.00 O ATOM 501 H ASP A 33 -2.308 -9.897 9.009 1.00 0.00 H ATOM 502 HA ASP A 33 -4.214 -9.374 11.138 1.00 0.00 H ATOM 503 HB2 ASP A 33 -1.587 -10.483 11.081 1.00 0.00 H ATOM 504 HB3 ASP A 33 -1.413 -8.911 11.833 1.00 0.00 H ATOM 505 N TYR A 34 -3.801 -6.872 11.244 1.00 0.00 N ATOM 506 CA TYR A 34 -3.688 -5.425 11.174 1.00 0.00 C ATOM 507 C TYR A 34 -2.228 -4.983 11.293 1.00 0.00 C ATOM 508 O TYR A 34 -1.843 -3.946 10.756 1.00 0.00 O ATOM 509 CB TYR A 34 -4.472 -4.882 12.371 1.00 0.00 C ATOM 510 CG TYR A 34 -4.863 -3.409 12.242 1.00 0.00 C ATOM 511 CD1 TYR A 34 -5.866 -3.035 11.370 1.00 0.00 C ATOM 512 CD2 TYR A 34 -4.214 -2.454 12.997 1.00 0.00 C ATOM 513 CE1 TYR A 34 -6.234 -1.648 11.249 1.00 0.00 C ATOM 514 CE2 TYR A 34 -4.582 -1.067 12.876 1.00 0.00 C ATOM 515 CZ TYR A 34 -5.574 -0.733 12.008 1.00 0.00 C ATOM 516 OH TYR A 34 -5.922 0.577 11.893 1.00 0.00 O ATOM 517 H TYR A 34 -4.524 -7.211 11.845 1.00 0.00 H ATOM 518 HA TYR A 34 -4.079 -5.103 10.209 1.00 0.00 H ATOM 519 HB2 TYR A 34 -5.375 -5.478 12.500 1.00 0.00 H ATOM 520 HB3 TYR A 34 -3.873 -5.011 13.273 1.00 0.00 H ATOM 521 HD1 TYR A 34 -6.379 -3.790 10.774 1.00 0.00 H ATOM 522 HD2 TYR A 34 -3.422 -2.749 13.686 1.00 0.00 H ATOM 523 HE1 TYR A 34 -7.024 -1.339 10.565 1.00 0.00 H ATOM 524 HE2 TYR A 34 -4.077 -0.303 13.467 1.00 0.00 H ATOM 525 HH TYR A 34 -5.951 1.003 12.797 1.00 0.00 H ATOM 526 N ASP A 35 -1.454 -5.793 12.001 1.00 0.00 N ATOM 527 CA ASP A 35 -0.045 -5.499 12.198 1.00 0.00 C ATOM 528 C ASP A 35 0.726 -5.838 10.921 1.00 0.00 C ATOM 529 O ASP A 35 1.455 -5.001 10.390 1.00 0.00 O ATOM 530 CB ASP A 35 0.539 -6.335 13.338 1.00 0.00 C ATOM 531 CG ASP A 35 2.061 -6.490 13.314 1.00 0.00 C ATOM 532 OD1 ASP A 35 2.740 -5.455 13.485 1.00 0.00 O ATOM 533 OD2 ASP A 35 2.511 -7.641 13.125 1.00 0.00 O ATOM 534 H ASP A 35 -1.774 -6.635 12.435 1.00 0.00 H ATOM 535 HA ASP A 35 -0.005 -4.436 12.439 1.00 0.00 H ATOM 536 HB2 ASP A 35 0.250 -5.881 14.286 1.00 0.00 H ATOM 537 HB3 ASP A 35 0.087 -7.327 13.309 1.00 0.00 H ATOM 538 N ILE A 36 0.539 -7.067 10.464 1.00 0.00 N ATOM 539 CA ILE A 36 1.207 -7.528 9.258 1.00 0.00 C ATOM 540 C ILE A 36 0.930 -6.545 8.119 1.00 0.00 C ATOM 541 O ILE A 36 1.859 -6.005 7.520 1.00 0.00 O ATOM 542 CB ILE A 36 0.804 -8.969 8.939 1.00 0.00 C ATOM 543 CG1 ILE A 36 0.968 -9.869 10.166 1.00 0.00 C ATOM 544 CG2 ILE A 36 1.578 -9.500 7.731 1.00 0.00 C ATOM 545 CD1 ILE A 36 2.319 -9.631 10.844 1.00 0.00 C ATOM 546 H ILE A 36 -0.056 -7.742 10.901 1.00 0.00 H ATOM 547 HA ILE A 36 2.279 -7.530 9.460 1.00 0.00 H ATOM 548 HB ILE A 36 -0.253 -8.977 8.673 1.00 0.00 H ATOM 549 HG12 ILE A 36 0.162 -9.675 10.874 1.00 0.00 H ATOM 550 HG13 ILE A 36 0.886 -10.914 9.868 1.00 0.00 H ATOM 551 HG21 ILE A 36 0.904 -10.064 7.087 1.00 0.00 H ATOM 552 HG22 ILE A 36 1.999 -8.664 7.173 1.00 0.00 H ATOM 553 HG23 ILE A 36 2.383 -10.150 8.073 1.00 0.00 H ATOM 554 HD11 ILE A 36 2.394 -8.586 11.146 1.00 0.00 H ATOM 555 HD12 ILE A 36 2.402 -10.270 11.722 1.00 0.00 H ATOM 556 HD13 ILE A 36 3.122 -9.866 10.146 1.00 0.00 H ATOM 557 N ILE A 37 -0.353 -6.342 7.854 1.00 0.00 N ATOM 558 CA ILE A 37 -0.764 -5.434 6.798 1.00 0.00 C ATOM 559 C ILE A 37 0.124 -4.188 6.827 1.00 0.00 C ATOM 560 O ILE A 37 0.853 -3.918 5.874 1.00 0.00 O ATOM 561 CB ILE A 37 -2.259 -5.126 6.908 1.00 0.00 C ATOM 562 CG1 ILE A 37 -3.099 -6.320 6.452 1.00 0.00 C ATOM 563 CG2 ILE A 37 -2.613 -3.850 6.142 1.00 0.00 C ATOM 564 CD1 ILE A 37 -4.354 -6.469 7.315 1.00 0.00 C ATOM 565 H ILE A 37 -1.102 -6.786 8.346 1.00 0.00 H ATOM 566 HA ILE A 37 -0.609 -5.946 5.848 1.00 0.00 H ATOM 567 HB ILE A 37 -2.494 -4.948 7.957 1.00 0.00 H ATOM 568 HG12 ILE A 37 -3.385 -6.192 5.408 1.00 0.00 H ATOM 569 HG13 ILE A 37 -2.504 -7.232 6.510 1.00 0.00 H ATOM 570 HG21 ILE A 37 -1.842 -3.646 5.399 1.00 0.00 H ATOM 571 HG22 ILE A 37 -3.573 -3.981 5.642 1.00 0.00 H ATOM 572 HG23 ILE A 37 -2.678 -3.014 6.838 1.00 0.00 H ATOM 573 HD11 ILE A 37 -4.112 -7.034 8.215 1.00 0.00 H ATOM 574 HD12 ILE A 37 -4.721 -5.481 7.595 1.00 0.00 H ATOM 575 HD13 ILE A 37 -5.123 -6.996 6.751 1.00 0.00 H ATOM 576 N GLU A 38 0.035 -3.463 7.932 1.00 0.00 N ATOM 577 CA GLU A 38 0.821 -2.252 8.098 1.00 0.00 C ATOM 578 C GLU A 38 2.313 -2.569 7.984 1.00 0.00 C ATOM 579 O GLU A 38 3.057 -1.844 7.326 1.00 0.00 O ATOM 580 CB GLU A 38 0.505 -1.572 9.432 1.00 0.00 C ATOM 581 CG GLU A 38 -0.914 -1.000 9.434 1.00 0.00 C ATOM 582 CD GLU A 38 -0.954 0.363 10.128 1.00 0.00 C ATOM 583 OE1 GLU A 38 -0.042 1.170 9.847 1.00 0.00 O ATOM 584 OE2 GLU A 38 -1.897 0.567 10.923 1.00 0.00 O ATOM 585 H GLU A 38 -0.561 -3.689 8.703 1.00 0.00 H ATOM 586 HA GLU A 38 0.519 -1.596 7.282 1.00 0.00 H ATOM 587 HB2 GLU A 38 0.612 -2.291 10.245 1.00 0.00 H ATOM 588 HB3 GLU A 38 1.224 -0.774 9.616 1.00 0.00 H ATOM 589 HG2 GLU A 38 -1.271 -0.901 8.409 1.00 0.00 H ATOM 590 HG3 GLU A 38 -1.588 -1.691 9.941 1.00 0.00 H ATOM 591 N CYS A 39 2.707 -3.654 8.636 1.00 0.00 N ATOM 592 CA CYS A 39 4.097 -4.075 8.616 1.00 0.00 C ATOM 593 C CYS A 39 4.607 -3.982 7.176 1.00 0.00 C ATOM 594 O CYS A 39 5.608 -3.319 6.910 1.00 0.00 O ATOM 595 CB CYS A 39 4.270 -5.482 9.192 1.00 0.00 C ATOM 596 SG CYS A 39 5.542 -5.467 10.508 1.00 0.00 S ATOM 597 H CYS A 39 2.096 -4.238 9.169 1.00 0.00 H ATOM 598 HA CYS A 39 4.642 -3.389 9.264 1.00 0.00 H ATOM 599 HB2 CYS A 39 3.322 -5.838 9.595 1.00 0.00 H ATOM 600 HB3 CYS A 39 4.561 -6.175 8.402 1.00 0.00 H ATOM 601 HG CYS A 39 5.757 -6.780 10.508 1.00 0.00 H ATOM 602 N VAL A 40 3.895 -4.656 6.285 1.00 0.00 N ATOM 603 CA VAL A 40 4.262 -4.657 4.879 1.00 0.00 C ATOM 604 C VAL A 40 4.232 -3.223 4.347 1.00 0.00 C ATOM 605 O VAL A 40 5.181 -2.774 3.707 1.00 0.00 O ATOM 606 CB VAL A 40 3.346 -5.604 4.100 1.00 0.00 C ATOM 607 CG1 VAL A 40 3.852 -5.802 2.670 1.00 0.00 C ATOM 608 CG2 VAL A 40 3.202 -6.945 4.822 1.00 0.00 C ATOM 609 H VAL A 40 3.081 -5.193 6.510 1.00 0.00 H ATOM 610 HA VAL A 40 5.281 -5.037 4.806 1.00 0.00 H ATOM 611 HB VAL A 40 2.359 -5.145 4.046 1.00 0.00 H ATOM 612 HG11 VAL A 40 3.341 -6.652 2.218 1.00 0.00 H ATOM 613 HG12 VAL A 40 3.651 -4.904 2.085 1.00 0.00 H ATOM 614 HG13 VAL A 40 4.926 -5.991 2.687 1.00 0.00 H ATOM 615 HG21 VAL A 40 2.930 -7.717 4.102 1.00 0.00 H ATOM 616 HG22 VAL A 40 4.149 -7.206 5.295 1.00 0.00 H ATOM 617 HG23 VAL A 40 2.426 -6.867 5.582 1.00 0.00 H ATOM 618 N LEU A 41 3.130 -2.543 4.632 1.00 0.00 N ATOM 619 CA LEU A 41 2.964 -1.169 4.190 1.00 0.00 C ATOM 620 C LEU A 41 4.264 -0.399 4.433 1.00 0.00 C ATOM 621 O LEU A 41 4.811 0.206 3.513 1.00 0.00 O ATOM 622 CB LEU A 41 1.741 -0.537 4.857 1.00 0.00 C ATOM 623 CG LEU A 41 0.384 -0.897 4.249 1.00 0.00 C ATOM 624 CD1 LEU A 41 -0.758 -0.247 5.032 1.00 0.00 C ATOM 625 CD2 LEU A 41 0.336 -0.539 2.763 1.00 0.00 C ATOM 626 H LEU A 41 2.363 -2.916 5.154 1.00 0.00 H ATOM 627 HA LEU A 41 2.771 -1.192 3.118 1.00 0.00 H ATOM 628 HB2 LEU A 41 1.734 -0.826 5.908 1.00 0.00 H ATOM 629 HB3 LEU A 41 1.854 0.547 4.825 1.00 0.00 H ATOM 630 HG LEU A 41 0.252 -1.977 4.325 1.00 0.00 H ATOM 631 HD11 LEU A 41 -1.006 0.714 4.582 1.00 0.00 H ATOM 632 HD12 LEU A 41 -1.633 -0.897 5.007 1.00 0.00 H ATOM 633 HD13 LEU A 41 -0.449 -0.094 6.066 1.00 0.00 H ATOM 634 HD21 LEU A 41 -0.500 0.134 2.578 1.00 0.00 H ATOM 635 HD22 LEU A 41 1.267 -0.049 2.477 1.00 0.00 H ATOM 636 HD23 LEU A 41 0.208 -1.448 2.174 1.00 0.00 H ATOM 637 N ARG A 42 4.720 -0.447 5.676 1.00 0.00 N ATOM 638 CA ARG A 42 5.945 0.239 6.051 1.00 0.00 C ATOM 639 C ARG A 42 7.159 -0.492 5.474 1.00 0.00 C ATOM 640 O ARG A 42 8.034 0.130 4.872 1.00 0.00 O ATOM 641 CB ARG A 42 6.084 0.325 7.572 1.00 0.00 C ATOM 642 CG ARG A 42 4.777 0.789 8.217 1.00 0.00 C ATOM 643 CD ARG A 42 5.047 1.789 9.343 1.00 0.00 C ATOM 644 NE ARG A 42 3.782 2.128 10.032 1.00 0.00 N ATOM 645 CZ ARG A 42 3.711 2.592 11.288 1.00 0.00 C ATOM 646 NH1 ARG A 42 4.832 2.775 11.998 1.00 0.00 N ATOM 647 NH2 ARG A 42 2.519 2.873 11.832 1.00 0.00 N ATOM 648 H ARG A 42 4.268 -0.942 6.418 1.00 0.00 H ATOM 649 HA ARG A 42 5.847 1.236 5.623 1.00 0.00 H ATOM 650 HB2 ARG A 42 6.364 -0.650 7.970 1.00 0.00 H ATOM 651 HB3 ARG A 42 6.886 1.016 7.828 1.00 0.00 H ATOM 652 HG2 ARG A 42 4.138 1.249 7.463 1.00 0.00 H ATOM 653 HG3 ARG A 42 4.236 -0.071 8.611 1.00 0.00 H ATOM 654 HD2 ARG A 42 5.756 1.366 10.054 1.00 0.00 H ATOM 655 HD3 ARG A 42 5.502 2.692 8.937 1.00 0.00 H ATOM 656 HE ARG A 42 2.926 2.003 9.530 1.00 0.00 H ATOM 657 HH11 ARG A 42 5.721 2.565 11.592 1.00 0.00 H ATOM 658 HH12 ARG A 42 4.779 3.121 12.935 1.00 0.00 H ATOM 659 HH21 ARG A 42 1.682 2.736 11.302 1.00 0.00 H ATOM 660 HH22 ARG A 42 2.466 3.219 12.769 1.00 0.00 H ATOM 661 N ALA A 43 7.175 -1.801 5.679 1.00 0.00 N ATOM 662 CA ALA A 43 8.268 -2.622 5.187 1.00 0.00 C ATOM 663 C ALA A 43 8.551 -2.265 3.727 1.00 0.00 C ATOM 664 O ALA A 43 9.704 -2.077 3.343 1.00 0.00 O ATOM 665 CB ALA A 43 7.917 -4.100 5.369 1.00 0.00 C ATOM 666 H ALA A 43 6.460 -2.298 6.170 1.00 0.00 H ATOM 667 HA ALA A 43 9.150 -2.394 5.786 1.00 0.00 H ATOM 668 HB1 ALA A 43 7.170 -4.390 4.630 1.00 0.00 H ATOM 669 HB2 ALA A 43 8.814 -4.705 5.235 1.00 0.00 H ATOM 670 HB3 ALA A 43 7.518 -4.259 6.371 1.00 0.00 H ATOM 671 N ASN A 44 7.479 -2.183 2.952 1.00 0.00 N ATOM 672 CA ASN A 44 7.598 -1.852 1.543 1.00 0.00 C ATOM 673 C ASN A 44 7.782 -0.341 1.392 1.00 0.00 C ATOM 674 O ASN A 44 8.337 0.124 0.397 1.00 0.00 O ATOM 675 CB ASN A 44 6.338 -2.254 0.774 1.00 0.00 C ATOM 676 CG ASN A 44 6.439 -3.695 0.269 1.00 0.00 C ATOM 677 OD1 ASN A 44 6.717 -3.956 -0.890 1.00 0.00 O ATOM 678 ND2 ASN A 44 6.200 -4.613 1.201 1.00 0.00 N ATOM 679 H ASN A 44 6.545 -2.338 3.273 1.00 0.00 H ATOM 680 HA ASN A 44 8.462 -2.415 1.188 1.00 0.00 H ATOM 681 HB2 ASN A 44 5.466 -2.152 1.420 1.00 0.00 H ATOM 682 HB3 ASN A 44 6.191 -1.579 -0.069 1.00 0.00 H ATOM 683 HD21 ASN A 44 5.978 -4.331 2.135 1.00 0.00 H ATOM 684 HD22 ASN A 44 6.242 -5.585 0.969 1.00 0.00 H ATOM 685 N SER A 45 7.306 0.384 2.393 1.00 0.00 N ATOM 686 CA SER A 45 7.411 1.833 2.384 1.00 0.00 C ATOM 687 C SER A 45 6.237 2.438 1.612 1.00 0.00 C ATOM 688 O SER A 45 6.387 2.832 0.456 1.00 0.00 O ATOM 689 CB SER A 45 8.739 2.285 1.773 1.00 0.00 C ATOM 690 OG SER A 45 9.313 3.375 2.489 1.00 0.00 O ATOM 691 H SER A 45 6.856 -0.002 3.199 1.00 0.00 H ATOM 692 HA SER A 45 7.374 2.132 3.432 1.00 0.00 H ATOM 693 HB2 SER A 45 9.437 1.449 1.763 1.00 0.00 H ATOM 694 HB3 SER A 45 8.578 2.578 0.735 1.00 0.00 H ATOM 695 HG SER A 45 9.828 3.033 3.275 1.00 0.00 H ATOM 696 N GLY A 46 5.095 2.494 2.282 1.00 0.00 N ATOM 697 CA GLY A 46 3.896 3.044 1.673 1.00 0.00 C ATOM 698 C GLY A 46 3.800 2.649 0.198 1.00 0.00 C ATOM 699 O GLY A 46 4.170 3.424 -0.682 1.00 0.00 O ATOM 700 H GLY A 46 4.982 2.171 3.222 1.00 0.00 H ATOM 701 HA2 GLY A 46 3.016 2.687 2.207 1.00 0.00 H ATOM 702 HA3 GLY A 46 3.905 4.130 1.762 1.00 0.00 H ATOM 703 N ALA A 47 3.300 1.442 -0.027 1.00 0.00 N ATOM 704 CA ALA A 47 3.150 0.934 -1.380 1.00 0.00 C ATOM 705 C ALA A 47 2.094 -0.173 -1.390 1.00 0.00 C ATOM 706 O ALA A 47 2.408 -1.337 -1.149 1.00 0.00 O ATOM 707 CB ALA A 47 4.506 0.451 -1.897 1.00 0.00 C ATOM 708 H ALA A 47 3.001 0.818 0.695 1.00 0.00 H ATOM 709 HA ALA A 47 2.807 1.757 -2.007 1.00 0.00 H ATOM 710 HB1 ALA A 47 4.781 -0.473 -1.389 1.00 0.00 H ATOM 711 HB2 ALA A 47 4.442 0.270 -2.970 1.00 0.00 H ATOM 712 HB3 ALA A 47 5.261 1.212 -1.702 1.00 0.00 H ATOM 713 N VAL A 48 0.863 0.230 -1.672 1.00 0.00 N ATOM 714 CA VAL A 48 -0.241 -0.714 -1.717 1.00 0.00 C ATOM 715 C VAL A 48 0.037 -1.767 -2.791 1.00 0.00 C ATOM 716 O VAL A 48 0.125 -2.957 -2.491 1.00 0.00 O ATOM 717 CB VAL A 48 -1.558 0.032 -1.938 1.00 0.00 C ATOM 718 CG1 VAL A 48 -2.733 -0.944 -2.026 1.00 0.00 C ATOM 719 CG2 VAL A 48 -1.790 1.072 -0.840 1.00 0.00 C ATOM 720 H VAL A 48 0.616 1.179 -1.867 1.00 0.00 H ATOM 721 HA VAL A 48 -0.291 -1.207 -0.747 1.00 0.00 H ATOM 722 HB VAL A 48 -1.489 0.560 -2.890 1.00 0.00 H ATOM 723 HG11 VAL A 48 -3.240 -0.817 -2.983 1.00 0.00 H ATOM 724 HG12 VAL A 48 -2.363 -1.966 -1.944 1.00 0.00 H ATOM 725 HG13 VAL A 48 -3.433 -0.744 -1.215 1.00 0.00 H ATOM 726 HG21 VAL A 48 -0.872 1.635 -0.673 1.00 0.00 H ATOM 727 HG22 VAL A 48 -2.583 1.754 -1.148 1.00 0.00 H ATOM 728 HG23 VAL A 48 -2.081 0.569 0.082 1.00 0.00 H ATOM 729 N ASP A 49 0.168 -1.292 -4.021 1.00 0.00 N ATOM 730 CA ASP A 49 0.434 -2.177 -5.142 1.00 0.00 C ATOM 731 C ASP A 49 1.415 -3.267 -4.703 1.00 0.00 C ATOM 732 O ASP A 49 1.257 -4.431 -5.065 1.00 0.00 O ATOM 733 CB ASP A 49 1.065 -1.415 -6.309 1.00 0.00 C ATOM 734 CG ASP A 49 0.074 -0.675 -7.209 1.00 0.00 C ATOM 735 OD1 ASP A 49 -1.053 -0.427 -6.728 1.00 0.00 O ATOM 736 OD2 ASP A 49 0.466 -0.373 -8.357 1.00 0.00 O ATOM 737 H ASP A 49 0.095 -0.322 -4.257 1.00 0.00 H ATOM 738 HA ASP A 49 -0.538 -2.581 -5.425 1.00 0.00 H ATOM 739 HB2 ASP A 49 1.778 -0.694 -5.909 1.00 0.00 H ATOM 740 HB3 ASP A 49 1.632 -2.119 -6.919 1.00 0.00 H ATOM 741 N ALA A 50 2.407 -2.849 -3.930 1.00 0.00 N ATOM 742 CA ALA A 50 3.413 -3.775 -3.438 1.00 0.00 C ATOM 743 C ALA A 50 2.842 -4.562 -2.257 1.00 0.00 C ATOM 744 O ALA A 50 2.880 -5.792 -2.250 1.00 0.00 O ATOM 745 CB ALA A 50 4.679 -3.001 -3.065 1.00 0.00 C ATOM 746 H ALA A 50 2.528 -1.900 -3.640 1.00 0.00 H ATOM 747 HA ALA A 50 3.650 -4.467 -4.246 1.00 0.00 H ATOM 748 HB1 ALA A 50 5.486 -3.704 -2.857 1.00 0.00 H ATOM 749 HB2 ALA A 50 4.967 -2.353 -3.893 1.00 0.00 H ATOM 750 HB3 ALA A 50 4.487 -2.396 -2.179 1.00 0.00 H ATOM 751 N THR A 51 2.326 -3.822 -1.287 1.00 0.00 N ATOM 752 CA THR A 51 1.747 -4.436 -0.104 1.00 0.00 C ATOM 753 C THR A 51 0.711 -5.489 -0.502 1.00 0.00 C ATOM 754 O THR A 51 0.383 -6.371 0.289 1.00 0.00 O ATOM 755 CB THR A 51 1.174 -3.322 0.774 1.00 0.00 C ATOM 756 OG1 THR A 51 2.273 -2.436 0.972 1.00 0.00 O ATOM 757 CG2 THR A 51 0.828 -3.807 2.183 1.00 0.00 C ATOM 758 H THR A 51 2.299 -2.822 -1.301 1.00 0.00 H ATOM 759 HA THR A 51 2.539 -4.954 0.436 1.00 0.00 H ATOM 760 HB THR A 51 0.310 -2.857 0.299 1.00 0.00 H ATOM 761 HG1 THR A 51 2.949 -2.859 1.576 1.00 0.00 H ATOM 762 HG21 THR A 51 -0.250 -3.949 2.264 1.00 0.00 H ATOM 763 HG22 THR A 51 1.335 -4.752 2.377 1.00 0.00 H ATOM 764 HG23 THR A 51 1.152 -3.065 2.913 1.00 0.00 H ATOM 765 N ILE A 52 0.226 -5.362 -1.729 1.00 0.00 N ATOM 766 CA ILE A 52 -0.765 -6.292 -2.241 1.00 0.00 C ATOM 767 C ILE A 52 -0.073 -7.593 -2.652 1.00 0.00 C ATOM 768 O ILE A 52 -0.292 -8.637 -2.039 1.00 0.00 O ATOM 769 CB ILE A 52 -1.576 -5.645 -3.366 1.00 0.00 C ATOM 770 CG1 ILE A 52 -2.586 -4.641 -2.806 1.00 0.00 C ATOM 771 CG2 ILE A 52 -2.247 -6.707 -4.239 1.00 0.00 C ATOM 772 CD1 ILE A 52 -3.138 -3.743 -3.915 1.00 0.00 C ATOM 773 H ILE A 52 0.499 -4.641 -2.366 1.00 0.00 H ATOM 774 HA ILE A 52 -1.459 -6.511 -1.429 1.00 0.00 H ATOM 775 HB ILE A 52 -0.890 -5.089 -4.005 1.00 0.00 H ATOM 776 HG12 ILE A 52 -3.405 -5.175 -2.324 1.00 0.00 H ATOM 777 HG13 ILE A 52 -2.110 -4.029 -2.040 1.00 0.00 H ATOM 778 HG21 ILE A 52 -2.463 -7.590 -3.637 1.00 0.00 H ATOM 779 HG22 ILE A 52 -3.177 -6.309 -4.646 1.00 0.00 H ATOM 780 HG23 ILE A 52 -1.580 -6.979 -5.057 1.00 0.00 H ATOM 781 HD11 ILE A 52 -3.326 -2.747 -3.515 1.00 0.00 H ATOM 782 HD12 ILE A 52 -2.412 -3.678 -4.725 1.00 0.00 H ATOM 783 HD13 ILE A 52 -4.069 -4.164 -4.294 1.00 0.00 H ATOM 784 N ASP A 53 0.748 -7.489 -3.687 1.00 0.00 N ATOM 785 CA ASP A 53 1.473 -8.644 -4.186 1.00 0.00 C ATOM 786 C ASP A 53 1.963 -9.484 -3.005 1.00 0.00 C ATOM 787 O ASP A 53 1.660 -10.673 -2.916 1.00 0.00 O ATOM 788 CB ASP A 53 2.695 -8.217 -5.002 1.00 0.00 C ATOM 789 CG ASP A 53 3.104 -9.187 -6.112 1.00 0.00 C ATOM 790 OD1 ASP A 53 2.793 -10.388 -5.958 1.00 0.00 O ATOM 791 OD2 ASP A 53 3.717 -8.706 -7.089 1.00 0.00 O ATOM 792 H ASP A 53 0.920 -6.636 -4.179 1.00 0.00 H ATOM 793 HA ASP A 53 0.760 -9.181 -4.813 1.00 0.00 H ATOM 794 HB2 ASP A 53 2.494 -7.242 -5.447 1.00 0.00 H ATOM 795 HB3 ASP A 53 3.539 -8.089 -4.323 1.00 0.00 H ATOM 796 N GLN A 54 2.711 -8.832 -2.127 1.00 0.00 N ATOM 797 CA GLN A 54 3.245 -9.504 -0.955 1.00 0.00 C ATOM 798 C GLN A 54 2.182 -10.412 -0.333 1.00 0.00 C ATOM 799 O GLN A 54 2.279 -11.636 -0.418 1.00 0.00 O ATOM 800 CB GLN A 54 3.767 -8.492 0.067 1.00 0.00 C ATOM 801 CG GLN A 54 5.109 -8.942 0.648 1.00 0.00 C ATOM 802 CD GLN A 54 5.411 -8.213 1.959 1.00 0.00 C ATOM 803 OE1 GLN A 54 4.693 -8.322 2.939 1.00 0.00 O ATOM 804 NE2 GLN A 54 6.511 -7.466 1.922 1.00 0.00 N ATOM 805 H GLN A 54 2.952 -7.865 -2.206 1.00 0.00 H ATOM 806 HA GLN A 54 4.078 -10.105 -1.320 1.00 0.00 H ATOM 807 HB2 GLN A 54 3.881 -7.517 -0.407 1.00 0.00 H ATOM 808 HB3 GLN A 54 3.041 -8.373 0.871 1.00 0.00 H ATOM 809 HG2 GLN A 54 5.092 -10.018 0.821 1.00 0.00 H ATOM 810 HG3 GLN A 54 5.905 -8.747 -0.072 1.00 0.00 H ATOM 811 HE21 GLN A 54 7.056 -7.420 1.085 1.00 0.00 H ATOM 812 HE22 GLN A 54 6.793 -6.950 2.731 1.00 0.00 H ATOM 813 N LEU A 55 1.193 -9.779 0.279 1.00 0.00 N ATOM 814 CA LEU A 55 0.113 -10.514 0.915 1.00 0.00 C ATOM 815 C LEU A 55 -0.507 -11.479 -0.098 1.00 0.00 C ATOM 816 O LEU A 55 -0.809 -12.624 0.234 1.00 0.00 O ATOM 817 CB LEU A 55 -0.896 -9.550 1.542 1.00 0.00 C ATOM 818 CG LEU A 55 -0.317 -8.497 2.489 1.00 0.00 C ATOM 819 CD1 LEU A 55 -1.399 -7.517 2.947 1.00 0.00 C ATOM 820 CD2 LEU A 55 0.398 -9.155 3.671 1.00 0.00 C ATOM 821 H LEU A 55 1.121 -8.783 0.344 1.00 0.00 H ATOM 822 HA LEU A 55 0.548 -11.098 1.726 1.00 0.00 H ATOM 823 HB2 LEU A 55 -1.425 -9.037 0.740 1.00 0.00 H ATOM 824 HB3 LEU A 55 -1.635 -10.135 2.090 1.00 0.00 H ATOM 825 HG LEU A 55 0.429 -7.919 1.943 1.00 0.00 H ATOM 826 HD11 LEU A 55 -2.165 -8.057 3.504 1.00 0.00 H ATOM 827 HD12 LEU A 55 -0.953 -6.756 3.587 1.00 0.00 H ATOM 828 HD13 LEU A 55 -1.850 -7.041 2.077 1.00 0.00 H ATOM 829 HD21 LEU A 55 0.057 -10.185 3.774 1.00 0.00 H ATOM 830 HD22 LEU A 55 1.474 -9.144 3.497 1.00 0.00 H ATOM 831 HD23 LEU A 55 0.172 -8.605 4.584 1.00 0.00 H ATOM 832 N LEU A 56 -0.678 -10.981 -1.314 1.00 0.00 N ATOM 833 CA LEU A 56 -1.256 -11.784 -2.377 1.00 0.00 C ATOM 834 C LEU A 56 -0.615 -13.173 -2.367 1.00 0.00 C ATOM 835 O LEU A 56 -1.264 -14.157 -2.016 1.00 0.00 O ATOM 836 CB LEU A 56 -1.136 -11.061 -3.721 1.00 0.00 C ATOM 837 CG LEU A 56 -2.418 -10.416 -4.252 1.00 0.00 C ATOM 838 CD1 LEU A 56 -2.113 -9.464 -5.410 1.00 0.00 C ATOM 839 CD2 LEU A 56 -3.447 -11.480 -4.641 1.00 0.00 C ATOM 840 H LEU A 56 -0.429 -10.048 -1.576 1.00 0.00 H ATOM 841 HA LEU A 56 -2.319 -11.892 -2.164 1.00 0.00 H ATOM 842 HB2 LEU A 56 -0.375 -10.287 -3.627 1.00 0.00 H ATOM 843 HB3 LEU A 56 -0.777 -11.774 -4.463 1.00 0.00 H ATOM 844 HG LEU A 56 -2.857 -9.820 -3.452 1.00 0.00 H ATOM 845 HD11 LEU A 56 -1.180 -8.936 -5.210 1.00 0.00 H ATOM 846 HD12 LEU A 56 -2.018 -10.034 -6.334 1.00 0.00 H ATOM 847 HD13 LEU A 56 -2.924 -8.742 -5.510 1.00 0.00 H ATOM 848 HD21 LEU A 56 -3.622 -12.142 -3.793 1.00 0.00 H ATOM 849 HD22 LEU A 56 -4.381 -10.995 -4.923 1.00 0.00 H ATOM 850 HD23 LEU A 56 -3.069 -12.060 -5.483 1.00 0.00 H