ATOM 334 N PHE A 18 2.246 0.436 4.557 1.00 0.00 N ATOM 335 CA PHE A 18 1.920 0.451 5.991 1.00 0.00 C ATOM 336 C PHE A 18 2.411 -0.815 6.714 1.00 0.00 C ATOM 337 O PHE A 18 2.963 -0.721 7.810 1.00 0.00 O ATOM 338 CB PHE A 18 0.409 0.655 6.179 1.00 0.00 C ATOM 339 CG PHE A 18 -0.033 0.839 7.619 1.00 0.00 C ATOM 340 CD1 PHE A 18 -0.045 2.123 8.196 1.00 0.00 C ATOM 341 CD2 PHE A 18 -0.454 -0.271 8.379 1.00 0.00 C ATOM 342 CE1 PHE A 18 -0.484 2.299 9.522 1.00 0.00 C ATOM 343 CE2 PHE A 18 -0.892 -0.095 9.704 1.00 0.00 C ATOM 344 CZ PHE A 18 -0.912 1.191 10.274 1.00 0.00 C ATOM 345 H PHE A 18 1.496 0.528 3.886 1.00 0.00 H ATOM 346 HA PHE A 18 2.430 1.301 6.448 1.00 0.00 H ATOM 347 HB2 PHE A 18 0.100 1.532 5.608 1.00 0.00 H ATOM 348 HB3 PHE A 18 -0.122 -0.203 5.771 1.00 0.00 H ATOM 349 HD1 PHE A 18 0.275 2.981 7.620 1.00 0.00 H ATOM 350 HD2 PHE A 18 -0.446 -1.262 7.947 1.00 0.00 H ATOM 351 HE1 PHE A 18 -0.496 3.287 9.962 1.00 0.00 H ATOM 352 HE2 PHE A 18 -1.212 -0.949 10.287 1.00 0.00 H ATOM 353 HZ PHE A 18 -1.248 1.326 11.294 1.00 0.00 H ATOM 354 N ILE A 19 2.291 -1.991 6.082 1.00 0.00 N ATOM 355 CA ILE A 19 2.810 -3.266 6.611 1.00 0.00 C ATOM 356 C ILE A 19 4.332 -3.204 6.810 1.00 0.00 C ATOM 357 O ILE A 19 4.830 -3.655 7.839 1.00 0.00 O ATOM 358 CB ILE A 19 2.425 -4.471 5.715 1.00 0.00 C ATOM 359 CG1 ILE A 19 0.915 -4.480 5.381 1.00 0.00 C ATOM 360 CG2 ILE A 19 2.836 -5.790 6.400 1.00 0.00 C ATOM 361 CD1 ILE A 19 0.480 -5.612 4.441 1.00 0.00 C ATOM 362 H ILE A 19 1.844 -1.978 5.174 1.00 0.00 H ATOM 363 HA ILE A 19 2.362 -3.424 7.593 1.00 0.00 H ATOM 364 HB ILE A 19 2.979 -4.396 4.780 1.00 0.00 H ATOM 365 HG12 ILE A 19 0.334 -4.540 6.303 1.00 0.00 H ATOM 366 HG13 ILE A 19 0.658 -3.547 4.884 1.00 0.00 H ATOM 367 HG21 ILE A 19 2.558 -6.647 5.788 1.00 0.00 H ATOM 368 HG22 ILE A 19 3.917 -5.830 6.537 1.00 0.00 H ATOM 369 HG23 ILE A 19 2.350 -5.877 7.373 1.00 0.00 H ATOM 370 HD11 ILE A 19 -0.398 -5.297 3.876 1.00 0.00 H ATOM 371 HD12 ILE A 19 1.278 -5.854 3.741 1.00 0.00 H ATOM 372 HD13 ILE A 19 0.228 -6.500 5.021 1.00 0.00 H ATOM 373 N MET A 20 5.080 -2.621 5.865 1.00 0.00 N ATOM 374 CA MET A 20 6.536 -2.449 5.989 1.00 0.00 C ATOM 375 C MET A 20 6.911 -1.447 7.091 1.00 0.00 C ATOM 376 O MET A 20 7.795 -1.727 7.903 1.00 0.00 O ATOM 377 CB MET A 20 7.173 -2.018 4.658 1.00 0.00 C ATOM 378 CG MET A 20 6.792 -2.936 3.493 1.00 0.00 C ATOM 379 SD MET A 20 8.009 -2.952 2.148 1.00 0.00 S ATOM 380 CE MET A 20 7.157 -4.048 0.985 1.00 0.00 C ATOM 381 H MET A 20 4.600 -2.232 5.063 1.00 0.00 H ATOM 382 HA MET A 20 6.971 -3.410 6.266 1.00 0.00 H ATOM 383 HB2 MET A 20 6.889 -0.994 4.412 1.00 0.00 H ATOM 384 HB3 MET A 20 8.256 -2.047 4.785 1.00 0.00 H ATOM 385 HG2 MET A 20 6.688 -3.956 3.865 1.00 0.00 H ATOM 386 HG3 MET A 20 5.828 -2.615 3.096 1.00 0.00 H ATOM 387 HE1 MET A 20 7.858 -4.389 0.222 1.00 0.00 H ATOM 388 HE2 MET A 20 6.757 -4.914 1.514 1.00 0.00 H ATOM 389 HE3 MET A 20 6.345 -3.503 0.505 1.00 0.00 H ATOM 390 N ILE A 21 6.231 -0.293 7.138 1.00 0.00 N ATOM 391 CA ILE A 21 6.472 0.770 8.125 1.00 0.00 C ATOM 392 C ILE A 21 6.201 0.247 9.543 1.00 0.00 C ATOM 393 O ILE A 21 7.098 0.258 10.385 1.00 0.00 O ATOM 394 CB ILE A 21 5.599 2.009 7.798 1.00 0.00 C ATOM 395 CG1 ILE A 21 5.962 2.628 6.427 1.00 0.00 C ATOM 396 CG2 ILE A 21 5.738 3.085 8.887 1.00 0.00 C ATOM 397 CD1 ILE A 21 4.908 3.624 5.917 1.00 0.00 C ATOM 398 H ILE A 21 5.531 -0.142 6.419 1.00 0.00 H ATOM 399 HA ILE A 21 7.520 1.067 8.078 1.00 0.00 H ATOM 400 HB ILE A 21 4.556 1.689 7.768 1.00 0.00 H ATOM 401 HG12 ILE A 21 6.930 3.126 6.486 1.00 0.00 H ATOM 402 HG13 ILE A 21 6.055 1.843 5.681 1.00 0.00 H ATOM 403 HG21 ILE A 21 5.289 2.733 9.815 1.00 0.00 H ATOM 404 HG22 ILE A 21 6.791 3.319 9.052 1.00 0.00 H ATOM 405 HG23 ILE A 21 5.215 3.996 8.598 1.00 0.00 H ATOM 406 HD11 ILE A 21 5.157 4.631 6.250 1.00 0.00 H ATOM 407 HD12 ILE A 21 4.888 3.608 4.827 1.00 0.00 H ATOM 408 HD13 ILE A 21 3.916 3.360 6.287 1.00 0.00 H ATOM 409 N VAL A 22 5.012 -0.307 9.805 1.00 0.00 N ATOM 410 CA VAL A 22 4.668 -0.860 11.126 1.00 0.00 C ATOM 411 C VAL A 22 5.460 -2.128 11.428 1.00 0.00 C ATOM 412 O VAL A 22 5.897 -2.297 12.560 1.00 0.00 O ATOM 413 CB VAL A 22 3.154 -1.102 11.277 1.00 0.00 C ATOM 414 CG1 VAL A 22 2.788 -1.628 12.672 1.00 0.00 C ATOM 415 CG2 VAL A 22 2.395 0.218 11.064 1.00 0.00 C ATOM 416 H VAL A 22 4.319 -0.333 9.063 1.00 0.00 H ATOM 417 HA VAL A 22 4.961 -0.136 11.886 1.00 0.00 H ATOM 418 HB VAL A 22 2.836 -1.843 10.541 1.00 0.00 H ATOM 419 HG11 VAL A 22 1.706 -1.725 12.761 1.00 0.00 H ATOM 420 HG12 VAL A 22 3.220 -2.616 12.829 1.00 0.00 H ATOM 421 HG13 VAL A 22 3.153 -0.945 13.440 1.00 0.00 H ATOM 422 HG21 VAL A 22 2.274 0.413 10.000 1.00 0.00 H ATOM 423 HG22 VAL A 22 1.405 0.167 11.513 1.00 0.00 H ATOM 424 HG23 VAL A 22 2.939 1.049 11.516 1.00 0.00 H ATOM 425 N GLY A 23 5.743 -2.976 10.438 1.00 0.00 N ATOM 426 CA GLY A 23 6.540 -4.193 10.619 1.00 0.00 C ATOM 427 C GLY A 23 7.944 -3.948 11.198 1.00 0.00 C ATOM 428 O GLY A 23 8.509 -4.837 11.839 1.00 0.00 O ATOM 429 H GLY A 23 5.353 -2.804 9.518 1.00 0.00 H ATOM 430 HA2 GLY A 23 5.989 -4.850 11.291 1.00 0.00 H ATOM 431 HA3 GLY A 23 6.649 -4.699 9.658 1.00 0.00 H ATOM 432 N GLY A 24 8.493 -2.739 11.013 1.00 0.00 N ATOM 433 CA GLY A 24 9.772 -2.289 11.577 1.00 0.00 C ATOM 434 C GLY A 24 9.625 -1.321 12.759 1.00 0.00 C ATOM 435 O GLY A 24 10.507 -1.272 13.616 1.00 0.00 O ATOM 436 H GLY A 24 7.966 -2.094 10.436 1.00 0.00 H ATOM 437 HA2 GLY A 24 10.358 -3.148 11.910 1.00 0.00 H ATOM 438 HA3 GLY A 24 10.344 -1.785 10.796 1.00 0.00 H ATOM 439 N LEU A 25 8.515 -0.576 12.855 1.00 0.00 N ATOM 440 CA LEU A 25 8.238 0.351 13.964 1.00 0.00 C ATOM 441 C LEU A 25 7.511 -0.285 15.169 1.00 0.00 C ATOM 442 O LEU A 25 7.505 0.301 16.250 1.00 0.00 O ATOM 443 CB LEU A 25 7.461 1.580 13.452 1.00 0.00 C ATOM 444 CG LEU A 25 8.231 2.499 12.481 1.00 0.00 C ATOM 445 CD1 LEU A 25 7.334 3.677 12.102 1.00 0.00 C ATOM 446 CD2 LEU A 25 9.513 3.080 13.082 1.00 0.00 C ATOM 447 H LEU A 25 7.859 -0.612 12.084 1.00 0.00 H ATOM 448 HA LEU A 25 9.190 0.702 14.353 1.00 0.00 H ATOM 449 HB2 LEU A 25 6.550 1.234 12.964 1.00 0.00 H ATOM 450 HB3 LEU A 25 7.161 2.181 14.312 1.00 0.00 H ATOM 451 HG LEU A 25 8.495 1.954 11.579 1.00 0.00 H ATOM 452 HD11 LEU A 25 7.814 4.273 11.326 1.00 0.00 H ATOM 453 HD12 LEU A 25 7.142 4.305 12.973 1.00 0.00 H ATOM 454 HD13 LEU A 25 6.384 3.305 11.724 1.00 0.00 H ATOM 455 HD21 LEU A 25 9.287 3.589 14.016 1.00 0.00 H ATOM 456 HD22 LEU A 25 9.955 3.791 12.384 1.00 0.00 H ATOM 457 HD23 LEU A 25 10.239 2.286 13.259 1.00 0.00 H ATOM 458 N VAL A 26 6.926 -1.479 15.030 1.00 0.00 N ATOM 459 CA VAL A 26 6.288 -2.223 16.137 1.00 0.00 C ATOM 460 C VAL A 26 7.319 -2.877 17.072 1.00 0.00 C ATOM 461 O VAL A 26 7.091 -2.977 18.279 1.00 0.00 O ATOM 462 CB VAL A 26 5.274 -3.252 15.587 1.00 0.00 C ATOM 463 CG1 VAL A 26 5.922 -4.485 14.937 1.00 0.00 C ATOM 464 CG2 VAL A 26 4.247 -3.692 16.642 1.00 0.00 C ATOM 465 H VAL A 26 6.862 -1.856 14.088 1.00 0.00 H ATOM 466 HA VAL A 26 5.723 -1.505 16.733 1.00 0.00 H ATOM 467 HB VAL A 26 4.701 -2.748 14.810 1.00 0.00 H ATOM 468 HG11 VAL A 26 5.156 -5.060 14.416 1.00 0.00 H ATOM 469 HG12 VAL A 26 6.673 -4.180 14.209 1.00 0.00 H ATOM 470 HG13 VAL A 26 6.388 -5.118 15.692 1.00 0.00 H ATOM 471 HG21 VAL A 26 4.154 -4.778 16.670 1.00 0.00 H ATOM 472 HG22 VAL A 26 4.525 -3.340 17.635 1.00 0.00 H ATOM 473 HG23 VAL A 26 3.275 -3.270 16.387 1.00 0.00 H ATOM 474 N LYS A 27 8.474 -3.293 16.527 1.00 0.00 N ATOM 475 CA LYS A 27 9.578 -3.947 17.257 1.00 0.00 C ATOM 476 C LYS A 27 10.574 -2.967 17.905 1.00 0.00 C ATOM 477 O LYS A 27 11.213 -3.327 18.897 1.00 0.00 O ATOM 478 CB LYS A 27 10.299 -4.934 16.318 1.00 0.00 C ATOM 479 CG LYS A 27 11.119 -4.221 15.230 1.00 0.00 C ATOM 480 CD LYS A 27 11.769 -5.154 14.209 1.00 0.00 C ATOM 481 CE LYS A 27 12.726 -6.211 14.789 1.00 0.00 C ATOM 482 NZ LYS A 27 13.860 -5.615 15.547 1.00 0.00 N ATOM 483 H LYS A 27 8.542 -3.185 15.525 1.00 0.00 H ATOM 484 HA LYS A 27 9.152 -4.534 18.072 1.00 0.00 H ATOM 485 HB2 LYS A 27 10.962 -5.562 16.915 1.00 0.00 H ATOM 486 HB3 LYS A 27 9.557 -5.582 15.844 1.00 0.00 H ATOM 487 HG2 LYS A 27 10.452 -3.560 14.680 1.00 0.00 H ATOM 488 HG3 LYS A 27 11.901 -3.616 15.686 1.00 0.00 H ATOM 489 HD2 LYS A 27 10.974 -5.662 13.664 1.00 0.00 H ATOM 490 HD3 LYS A 27 12.312 -4.526 13.503 1.00 0.00 H ATOM 491 HE2 LYS A 27 12.159 -6.890 15.432 1.00 0.00 H ATOM 492 HE3 LYS A 27 13.118 -6.804 13.956 1.00 0.00 H ATOM 493 HZ1 LYS A 27 13.544 -5.148 16.386 1.00 0.00 H ATOM 494 HZ2 LYS A 27 14.368 -4.945 14.985 1.00 0.00 H ATOM 495 HZ3 LYS A 27 14.517 -6.329 15.832 1.00 0.00 H