ATOM 334 N PHE A 18 3.077 -0.066 3.949 1.00 0.00 N ATOM 335 CA PHE A 18 2.693 0.408 5.287 1.00 0.00 C ATOM 336 C PHE A 18 2.793 -0.723 6.322 1.00 0.00 C ATOM 337 O PHE A 18 3.369 -0.527 7.389 1.00 0.00 O ATOM 338 CB PHE A 18 1.281 1.014 5.250 1.00 0.00 C ATOM 339 CG PHE A 18 0.758 1.500 6.591 1.00 0.00 C ATOM 340 CD1 PHE A 18 0.995 2.824 7.011 1.00 0.00 C ATOM 341 CD2 PHE A 18 0.019 0.630 7.417 1.00 0.00 C ATOM 342 CE1 PHE A 18 0.495 3.272 8.249 1.00 0.00 C ATOM 343 CE2 PHE A 18 -0.475 1.076 8.656 1.00 0.00 C ATOM 344 CZ PHE A 18 -0.239 2.399 9.071 1.00 0.00 C ATOM 345 H PHE A 18 2.397 -0.016 3.201 1.00 0.00 H ATOM 346 HA PHE A 18 3.389 1.190 5.593 1.00 0.00 H ATOM 347 HB2 PHE A 18 1.276 1.847 4.546 1.00 0.00 H ATOM 348 HB3 PHE A 18 0.582 0.268 4.878 1.00 0.00 H ATOM 349 HD1 PHE A 18 1.561 3.500 6.385 1.00 0.00 H ATOM 350 HD2 PHE A 18 -0.171 -0.388 7.103 1.00 0.00 H ATOM 351 HE1 PHE A 18 0.680 4.288 8.571 1.00 0.00 H ATOM 352 HE2 PHE A 18 -1.036 0.402 9.291 1.00 0.00 H ATOM 353 HZ PHE A 18 -0.618 2.742 10.025 1.00 0.00 H ATOM 354 N ILE A 19 2.304 -1.922 5.985 1.00 0.00 N ATOM 355 CA ILE A 19 2.398 -3.119 6.836 1.00 0.00 C ATOM 356 C ILE A 19 3.867 -3.467 7.133 1.00 0.00 C ATOM 357 O ILE A 19 4.201 -3.768 8.276 1.00 0.00 O ATOM 358 CB ILE A 19 1.649 -4.326 6.215 1.00 0.00 C ATOM 359 CG1 ILE A 19 0.189 -3.969 5.843 1.00 0.00 C ATOM 360 CG2 ILE A 19 1.676 -5.513 7.198 1.00 0.00 C ATOM 361 CD1 ILE A 19 -0.523 -5.054 5.026 1.00 0.00 C ATOM 362 H ILE A 19 1.873 -1.998 5.074 1.00 0.00 H ATOM 363 HA ILE A 19 1.923 -2.887 7.790 1.00 0.00 H ATOM 364 HB ILE A 19 2.170 -4.627 5.306 1.00 0.00 H ATOM 365 HG12 ILE A 19 -0.383 -3.769 6.750 1.00 0.00 H ATOM 366 HG13 ILE A 19 0.174 -3.067 5.232 1.00 0.00 H ATOM 367 HG21 ILE A 19 1.231 -5.224 8.152 1.00 0.00 H ATOM 368 HG22 ILE A 19 1.129 -6.364 6.795 1.00 0.00 H ATOM 369 HG23 ILE A 19 2.699 -5.846 7.371 1.00 0.00 H ATOM 370 HD11 ILE A 19 -0.737 -5.925 5.646 1.00 0.00 H ATOM 371 HD12 ILE A 19 -1.466 -4.660 4.647 1.00 0.00 H ATOM 372 HD13 ILE A 19 0.100 -5.353 4.183 1.00 0.00 H ATOM 373 N MET A 20 4.758 -3.390 6.137 1.00 0.00 N ATOM 374 CA MET A 20 6.198 -3.631 6.327 1.00 0.00 C ATOM 375 C MET A 20 6.864 -2.568 7.215 1.00 0.00 C ATOM 376 O MET A 20 7.576 -2.901 8.158 1.00 0.00 O ATOM 377 CB MET A 20 6.938 -3.727 4.982 1.00 0.00 C ATOM 378 CG MET A 20 6.307 -4.715 3.994 1.00 0.00 C ATOM 379 SD MET A 20 7.513 -5.566 2.938 1.00 0.00 S ATOM 380 CE MET A 20 6.389 -6.434 1.812 1.00 0.00 C ATOM 381 H MET A 20 4.414 -3.124 5.223 1.00 0.00 H ATOM 382 HA MET A 20 6.315 -4.593 6.834 1.00 0.00 H ATOM 383 HB2 MET A 20 6.989 -2.746 4.508 1.00 0.00 H ATOM 384 HB3 MET A 20 7.960 -4.048 5.193 1.00 0.00 H ATOM 385 HG2 MET A 20 5.726 -5.462 4.538 1.00 0.00 H ATOM 386 HG3 MET A 20 5.628 -4.158 3.350 1.00 0.00 H ATOM 387 HE1 MET A 20 6.047 -7.366 2.264 1.00 0.00 H ATOM 388 HE2 MET A 20 5.529 -5.803 1.589 1.00 0.00 H ATOM 389 HE3 MET A 20 6.916 -6.659 0.884 1.00 0.00 H ATOM 390 N ILE A 21 6.626 -1.279 6.919 1.00 0.00 N ATOM 391 CA ILE A 21 7.199 -0.125 7.632 1.00 0.00 C ATOM 392 C ILE A 21 6.732 -0.110 9.094 1.00 0.00 C ATOM 393 O ILE A 21 7.554 -0.142 10.017 1.00 0.00 O ATOM 394 CB ILE A 21 6.820 1.186 6.899 1.00 0.00 C ATOM 395 CG1 ILE A 21 7.478 1.292 5.502 1.00 0.00 C ATOM 396 CG2 ILE A 21 7.229 2.414 7.736 1.00 0.00 C ATOM 397 CD1 ILE A 21 6.732 2.253 4.561 1.00 0.00 C ATOM 398 H ILE A 21 6.027 -1.102 6.118 1.00 0.00 H ATOM 399 HA ILE A 21 8.289 -0.215 7.634 1.00 0.00 H ATOM 400 HB ILE A 21 5.735 1.208 6.773 1.00 0.00 H ATOM 401 HG12 ILE A 21 8.512 1.626 5.610 1.00 0.00 H ATOM 402 HG13 ILE A 21 7.500 0.315 5.021 1.00 0.00 H ATOM 403 HG21 ILE A 21 7.137 3.334 7.159 1.00 0.00 H ATOM 404 HG22 ILE A 21 6.572 2.507 8.600 1.00 0.00 H ATOM 405 HG23 ILE A 21 8.264 2.313 8.066 1.00 0.00 H ATOM 406 HD11 ILE A 21 7.287 2.351 3.628 1.00 0.00 H ATOM 407 HD12 ILE A 21 5.739 1.860 4.339 1.00 0.00 H ATOM 408 HD13 ILE A 21 6.626 3.239 5.010 1.00 0.00 H ATOM 409 N VAL A 22 5.421 -0.142 9.331 1.00 0.00 N ATOM 410 CA VAL A 22 4.828 -0.176 10.680 1.00 0.00 C ATOM 411 C VAL A 22 5.161 -1.484 11.386 1.00 0.00 C ATOM 412 O VAL A 22 5.428 -1.457 12.582 1.00 0.00 O ATOM 413 CB VAL A 22 3.308 0.067 10.636 1.00 0.00 C ATOM 414 CG1 VAL A 22 2.661 0.035 12.028 1.00 0.00 C ATOM 415 CG2 VAL A 22 3.006 1.437 9.996 1.00 0.00 C ATOM 416 H VAL A 22 4.792 -0.158 8.530 1.00 0.00 H ATOM 417 HA VAL A 22 5.268 0.622 11.277 1.00 0.00 H ATOM 418 HB VAL A 22 2.850 -0.729 10.047 1.00 0.00 H ATOM 419 HG11 VAL A 22 3.157 0.747 12.690 1.00 0.00 H ATOM 420 HG12 VAL A 22 1.605 0.290 11.950 1.00 0.00 H ATOM 421 HG13 VAL A 22 2.730 -0.966 12.451 1.00 0.00 H ATOM 422 HG21 VAL A 22 3.917 2.007 9.820 1.00 0.00 H ATOM 423 HG22 VAL A 22 2.506 1.281 9.043 1.00 0.00 H ATOM 424 HG23 VAL A 22 2.353 2.039 10.628 1.00 0.00 H ATOM 425 N GLY A 23 5.260 -2.606 10.673 1.00 0.00 N ATOM 426 CA GLY A 23 5.628 -3.906 11.243 1.00 0.00 C ATOM 427 C GLY A 23 6.977 -3.925 11.986 1.00 0.00 C ATOM 428 O GLY A 23 7.175 -4.764 12.866 1.00 0.00 O ATOM 429 H GLY A 23 5.013 -2.583 9.691 1.00 0.00 H ATOM 430 HA2 GLY A 23 4.840 -4.198 11.932 1.00 0.00 H ATOM 431 HA3 GLY A 23 5.674 -4.647 10.441 1.00 0.00 H ATOM 432 N GLY A 24 7.886 -2.991 11.668 1.00 0.00 N ATOM 433 CA GLY A 24 9.178 -2.796 12.344 1.00 0.00 C ATOM 434 C GLY A 24 9.261 -1.534 13.217 1.00 0.00 C ATOM 435 O GLY A 24 10.093 -1.482 14.126 1.00 0.00 O ATOM 436 H GLY A 24 7.649 -2.381 10.896 1.00 0.00 H ATOM 437 HA2 GLY A 24 9.404 -3.656 12.978 1.00 0.00 H ATOM 438 HA3 GLY A 24 9.963 -2.733 11.589 1.00 0.00 H ATOM 439 N LEU A 25 8.405 -0.529 12.985 1.00 0.00 N ATOM 440 CA LEU A 25 8.340 0.713 13.775 1.00 0.00 C ATOM 441 C LEU A 25 7.362 0.645 14.961 1.00 0.00 C ATOM 442 O LEU A 25 7.577 1.336 15.954 1.00 0.00 O ATOM 443 CB LEU A 25 7.981 1.901 12.861 1.00 0.00 C ATOM 444 CG LEU A 25 9.052 2.275 11.817 1.00 0.00 C ATOM 445 CD1 LEU A 25 8.521 3.412 10.944 1.00 0.00 C ATOM 446 CD2 LEU A 25 10.362 2.758 12.446 1.00 0.00 C ATOM 447 H LEU A 25 7.785 -0.627 12.190 1.00 0.00 H ATOM 448 HA LEU A 25 9.319 0.907 14.212 1.00 0.00 H ATOM 449 HB2 LEU A 25 7.049 1.670 12.345 1.00 0.00 H ATOM 450 HB3 LEU A 25 7.800 2.778 13.486 1.00 0.00 H ATOM 451 HG LEU A 25 9.268 1.418 11.183 1.00 0.00 H ATOM 452 HD11 LEU A 25 8.396 4.319 11.535 1.00 0.00 H ATOM 453 HD12 LEU A 25 7.555 3.130 10.529 1.00 0.00 H ATOM 454 HD13 LEU A 25 9.215 3.604 10.126 1.00 0.00 H ATOM 455 HD21 LEU A 25 10.827 1.951 13.009 1.00 0.00 H ATOM 456 HD22 LEU A 25 10.171 3.603 13.108 1.00 0.00 H ATOM 457 HD23 LEU A 25 11.051 3.065 11.660 1.00 0.00 H ATOM 458 N VAL A 26 6.323 -0.197 14.918 1.00 0.00 N ATOM 459 CA VAL A 26 5.316 -0.349 15.992 1.00 0.00 C ATOM 460 C VAL A 26 5.923 -0.818 17.321 1.00 0.00 C ATOM 461 O VAL A 26 5.438 -0.456 18.395 1.00 0.00 O ATOM 462 CB VAL A 26 4.170 -1.275 15.530 1.00 0.00 C ATOM 463 CG1 VAL A 26 4.576 -2.750 15.374 1.00 0.00 C ATOM 464 CG2 VAL A 26 2.936 -1.198 16.436 1.00 0.00 C ATOM 465 H VAL A 26 6.183 -0.716 14.057 1.00 0.00 H ATOM 466 HA VAL A 26 4.883 0.637 16.171 1.00 0.00 H ATOM 467 HB VAL A 26 3.848 -0.913 14.556 1.00 0.00 H ATOM 468 HG11 VAL A 26 4.787 -3.197 16.345 1.00 0.00 H ATOM 469 HG12 VAL A 26 3.763 -3.302 14.902 1.00 0.00 H ATOM 470 HG13 VAL A 26 5.462 -2.839 14.748 1.00 0.00 H ATOM 471 HG21 VAL A 26 2.812 -0.186 16.819 1.00 0.00 H ATOM 472 HG22 VAL A 26 2.051 -1.458 15.853 1.00 0.00 H ATOM 473 HG23 VAL A 26 3.027 -1.890 17.273 1.00 0.00 H ATOM 474 N LYS A 27 7.021 -1.584 17.252 1.00 0.00 N ATOM 475 CA LYS A 27 7.774 -2.112 18.401 1.00 0.00 C ATOM 476 C LYS A 27 8.808 -1.135 18.997 1.00 0.00 C ATOM 477 O LYS A 27 9.283 -1.380 20.107 1.00 0.00 O ATOM 478 CB LYS A 27 8.398 -3.464 17.999 1.00 0.00 C ATOM 479 CG LYS A 27 9.643 -3.385 17.089 1.00 0.00 C ATOM 480 CD LYS A 27 10.947 -3.566 17.884 1.00 0.00 C ATOM 481 CE LYS A 27 12.195 -3.646 16.994 1.00 0.00 C ATOM 482 NZ LYS A 27 12.681 -2.306 16.579 1.00 0.00 N ATOM 483 H LYS A 27 7.312 -1.838 16.317 1.00 0.00 H ATOM 484 HA LYS A 27 7.062 -2.316 19.204 1.00 0.00 H ATOM 485 HB2 LYS A 27 8.643 -4.020 18.904 1.00 0.00 H ATOM 486 HB3 LYS A 27 7.633 -4.045 17.478 1.00 0.00 H ATOM 487 HG2 LYS A 27 9.581 -4.191 16.356 1.00 0.00 H ATOM 488 HG3 LYS A 27 9.658 -2.438 16.551 1.00 0.00 H ATOM 489 HD2 LYS A 27 11.066 -2.760 18.607 1.00 0.00 H ATOM 490 HD3 LYS A 27 10.880 -4.503 18.440 1.00 0.00 H ATOM 491 HE2 LYS A 27 12.979 -4.151 17.567 1.00 0.00 H ATOM 492 HE3 LYS A 27 11.978 -4.264 16.117 1.00 0.00 H ATOM 493 HZ1 LYS A 27 12.697 -1.660 17.371 1.00 0.00 H ATOM 494 HZ2 LYS A 27 12.080 -1.892 15.881 1.00 0.00 H ATOM 495 HZ3 LYS A 27 13.618 -2.357 16.203 1.00 0.00 H