ATOM 334 N PHE A 18 2.423 -0.349 4.700 1.00 0.00 N ATOM 335 CA PHE A 18 2.103 -0.334 6.134 1.00 0.00 C ATOM 336 C PHE A 18 2.780 -1.496 6.877 1.00 0.00 C ATOM 337 O PHE A 18 3.405 -1.282 7.915 1.00 0.00 O ATOM 338 CB PHE A 18 0.579 -0.359 6.323 1.00 0.00 C ATOM 339 CG PHE A 18 0.132 -0.373 7.774 1.00 0.00 C ATOM 340 CD1 PHE A 18 -0.038 0.836 8.475 1.00 0.00 C ATOM 341 CD2 PHE A 18 -0.109 -1.598 8.431 1.00 0.00 C ATOM 342 CE1 PHE A 18 -0.460 0.823 9.817 1.00 0.00 C ATOM 343 CE2 PHE A 18 -0.521 -1.611 9.777 1.00 0.00 C ATOM 344 CZ PHE A 18 -0.708 -0.400 10.466 1.00 0.00 C ATOM 345 H PHE A 18 1.670 -0.324 4.023 1.00 0.00 H ATOM 346 HA PHE A 18 2.481 0.593 6.566 1.00 0.00 H ATOM 347 HB2 PHE A 18 0.149 0.514 5.831 1.00 0.00 H ATOM 348 HB3 PHE A 18 0.173 -1.243 5.832 1.00 0.00 H ATOM 349 HD1 PHE A 18 0.151 1.780 7.983 1.00 0.00 H ATOM 350 HD2 PHE A 18 0.029 -2.534 7.906 1.00 0.00 H ATOM 351 HE1 PHE A 18 -0.589 1.754 10.355 1.00 0.00 H ATOM 352 HE2 PHE A 18 -0.687 -2.552 10.285 1.00 0.00 H ATOM 353 HZ PHE A 18 -1.024 -0.410 11.502 1.00 0.00 H ATOM 354 N ILE A 19 2.722 -2.713 6.321 1.00 0.00 N ATOM 355 CA ILE A 19 3.401 -3.902 6.864 1.00 0.00 C ATOM 356 C ILE A 19 4.919 -3.677 6.948 1.00 0.00 C ATOM 357 O ILE A 19 5.524 -3.997 7.970 1.00 0.00 O ATOM 358 CB ILE A 19 3.049 -5.175 6.053 1.00 0.00 C ATOM 359 CG1 ILE A 19 1.522 -5.438 6.064 1.00 0.00 C ATOM 360 CG2 ILE A 19 3.793 -6.401 6.620 1.00 0.00 C ATOM 361 CD1 ILE A 19 1.063 -6.475 5.031 1.00 0.00 C ATOM 362 H ILE A 19 2.205 -2.797 5.457 1.00 0.00 H ATOM 363 HA ILE A 19 3.047 -4.052 7.886 1.00 0.00 H ATOM 364 HB ILE A 19 3.371 -5.032 5.023 1.00 0.00 H ATOM 365 HG12 ILE A 19 1.215 -5.762 7.059 1.00 0.00 H ATOM 366 HG13 ILE A 19 0.986 -4.517 5.836 1.00 0.00 H ATOM 367 HG21 ILE A 19 3.537 -6.546 7.671 1.00 0.00 H ATOM 368 HG22 ILE A 19 3.533 -7.301 6.065 1.00 0.00 H ATOM 369 HG23 ILE A 19 4.872 -6.273 6.530 1.00 0.00 H ATOM 370 HD11 ILE A 19 1.466 -7.460 5.263 1.00 0.00 H ATOM 371 HD12 ILE A 19 -0.025 -6.537 5.045 1.00 0.00 H ATOM 372 HD13 ILE A 19 1.385 -6.176 4.035 1.00 0.00 H ATOM 373 N MET A 20 5.546 -3.095 5.917 1.00 0.00 N ATOM 374 CA MET A 20 6.989 -2.798 5.924 1.00 0.00 C ATOM 375 C MET A 20 7.379 -1.721 6.956 1.00 0.00 C ATOM 376 O MET A 20 8.401 -1.864 7.629 1.00 0.00 O ATOM 377 CB MET A 20 7.492 -2.430 4.515 1.00 0.00 C ATOM 378 CG MET A 20 7.157 -3.526 3.489 1.00 0.00 C ATOM 379 SD MET A 20 8.314 -3.740 2.104 1.00 0.00 S ATOM 380 CE MET A 20 8.213 -2.124 1.288 1.00 0.00 C ATOM 381 H MET A 20 4.987 -2.844 5.111 1.00 0.00 H ATOM 382 HA MET A 20 7.512 -3.710 6.219 1.00 0.00 H ATOM 383 HB2 MET A 20 7.056 -1.483 4.191 1.00 0.00 H ATOM 384 HB3 MET A 20 8.574 -2.311 4.561 1.00 0.00 H ATOM 385 HG2 MET A 20 7.111 -4.483 4.011 1.00 0.00 H ATOM 386 HG3 MET A 20 6.167 -3.327 3.083 1.00 0.00 H ATOM 387 HE1 MET A 20 7.173 -1.806 1.225 1.00 0.00 H ATOM 388 HE2 MET A 20 8.788 -1.389 1.851 1.00 0.00 H ATOM 389 HE3 MET A 20 8.624 -2.204 0.281 1.00 0.00 H ATOM 390 N ILE A 21 6.565 -0.670 7.124 1.00 0.00 N ATOM 391 CA ILE A 21 6.776 0.401 8.117 1.00 0.00 C ATOM 392 C ILE A 21 6.624 -0.140 9.549 1.00 0.00 C ATOM 393 O ILE A 21 7.548 -0.035 10.359 1.00 0.00 O ATOM 394 CB ILE A 21 5.798 1.574 7.848 1.00 0.00 C ATOM 395 CG1 ILE A 21 6.106 2.273 6.502 1.00 0.00 C ATOM 396 CG2 ILE A 21 5.854 2.614 8.984 1.00 0.00 C ATOM 397 CD1 ILE A 21 4.908 3.058 5.945 1.00 0.00 C ATOM 398 H ILE A 21 5.763 -0.608 6.505 1.00 0.00 H ATOM 399 HA ILE A 21 7.795 0.780 8.018 1.00 0.00 H ATOM 400 HB ILE A 21 4.785 1.171 7.807 1.00 0.00 H ATOM 401 HG12 ILE A 21 6.954 2.949 6.625 1.00 0.00 H ATOM 402 HG13 ILE A 21 6.385 1.535 5.751 1.00 0.00 H ATOM 403 HG21 ILE A 21 5.462 2.187 9.907 1.00 0.00 H ATOM 404 HG22 ILE A 21 6.883 2.941 9.144 1.00 0.00 H ATOM 405 HG23 ILE A 21 5.242 3.482 8.745 1.00 0.00 H ATOM 406 HD11 ILE A 21 5.179 3.497 4.985 1.00 0.00 H ATOM 407 HD12 ILE A 21 4.061 2.389 5.798 1.00 0.00 H ATOM 408 HD13 ILE A 21 4.620 3.859 6.625 1.00 0.00 H ATOM 409 N VAL A 22 5.490 -0.778 9.863 1.00 0.00 N ATOM 410 CA VAL A 22 5.220 -1.357 11.192 1.00 0.00 C ATOM 411 C VAL A 22 6.177 -2.502 11.500 1.00 0.00 C ATOM 412 O VAL A 22 6.618 -2.626 12.637 1.00 0.00 O ATOM 413 CB VAL A 22 3.757 -1.817 11.323 1.00 0.00 C ATOM 414 CG1 VAL A 22 3.443 -2.440 12.691 1.00 0.00 C ATOM 415 CG2 VAL A 22 2.820 -0.609 11.174 1.00 0.00 C ATOM 416 H VAL A 22 4.779 -0.860 9.141 1.00 0.00 H ATOM 417 HA VAL A 22 5.391 -0.594 11.951 1.00 0.00 H ATOM 418 HB VAL A 22 3.553 -2.563 10.553 1.00 0.00 H ATOM 419 HG11 VAL A 22 2.376 -2.658 12.761 1.00 0.00 H ATOM 420 HG12 VAL A 22 3.984 -3.378 12.812 1.00 0.00 H ATOM 421 HG13 VAL A 22 3.722 -1.753 13.492 1.00 0.00 H ATOM 422 HG21 VAL A 22 3.071 0.155 11.910 1.00 0.00 H ATOM 423 HG22 VAL A 22 2.896 -0.178 10.178 1.00 0.00 H ATOM 424 HG23 VAL A 22 1.791 -0.924 11.331 1.00 0.00 H ATOM 425 N GLY A 23 6.596 -3.278 10.497 1.00 0.00 N ATOM 426 CA GLY A 23 7.572 -4.358 10.655 1.00 0.00 C ATOM 427 C GLY A 23 8.915 -3.913 11.264 1.00 0.00 C ATOM 428 O GLY A 23 9.613 -4.729 11.869 1.00 0.00 O ATOM 429 H GLY A 23 6.177 -3.154 9.582 1.00 0.00 H ATOM 430 HA2 GLY A 23 7.118 -5.111 11.299 1.00 0.00 H ATOM 431 HA3 GLY A 23 7.770 -4.808 9.683 1.00 0.00 H ATOM 432 N GLY A 24 9.264 -2.623 11.141 1.00 0.00 N ATOM 433 CA GLY A 24 10.448 -1.999 11.744 1.00 0.00 C ATOM 434 C GLY A 24 10.144 -1.113 12.964 1.00 0.00 C ATOM 435 O GLY A 24 11.025 -0.928 13.805 1.00 0.00 O ATOM 436 H GLY A 24 8.646 -2.041 10.590 1.00 0.00 H ATOM 437 HA2 GLY A 24 11.161 -2.764 12.049 1.00 0.00 H ATOM 438 HA3 GLY A 24 10.935 -1.376 10.994 1.00 0.00 H ATOM 439 N LEU A 25 8.921 -0.581 13.097 1.00 0.00 N ATOM 440 CA LEU A 25 8.504 0.269 14.224 1.00 0.00 C ATOM 441 C LEU A 25 7.871 -0.494 15.405 1.00 0.00 C ATOM 442 O LEU A 25 7.909 0.001 16.529 1.00 0.00 O ATOM 443 CB LEU A 25 7.545 1.370 13.730 1.00 0.00 C ATOM 444 CG LEU A 25 8.174 2.424 12.798 1.00 0.00 C ATOM 445 CD1 LEU A 25 7.110 3.456 12.420 1.00 0.00 C ATOM 446 CD2 LEU A 25 9.335 3.180 13.452 1.00 0.00 C ATOM 447 H LEU A 25 8.268 -0.740 12.340 1.00 0.00 H ATOM 448 HA LEU A 25 9.385 0.758 14.638 1.00 0.00 H ATOM 449 HB2 LEU A 25 6.707 0.898 13.214 1.00 0.00 H ATOM 450 HB3 LEU A 25 7.140 1.891 14.599 1.00 0.00 H ATOM 451 HG LEU A 25 8.536 1.947 11.889 1.00 0.00 H ATOM 452 HD11 LEU A 25 7.517 4.156 11.690 1.00 0.00 H ATOM 453 HD12 LEU A 25 6.788 4.007 13.304 1.00 0.00 H ATOM 454 HD13 LEU A 25 6.249 2.954 11.982 1.00 0.00 H ATOM 455 HD21 LEU A 25 9.021 3.596 14.410 1.00 0.00 H ATOM 456 HD22 LEU A 25 9.663 3.989 12.800 1.00 0.00 H ATOM 457 HD23 LEU A 25 10.180 2.510 13.606 1.00 0.00 H ATOM 458 N VAL A 26 7.334 -1.703 15.199 1.00 0.00 N ATOM 459 CA VAL A 26 6.700 -2.530 16.250 1.00 0.00 C ATOM 460 C VAL A 26 7.676 -2.912 17.377 1.00 0.00 C ATOM 461 O VAL A 26 7.279 -3.041 18.537 1.00 0.00 O ATOM 462 CB VAL A 26 6.031 -3.773 15.619 1.00 0.00 C ATOM 463 CG1 VAL A 26 7.031 -4.837 15.142 1.00 0.00 C ATOM 464 CG2 VAL A 26 4.997 -4.418 16.546 1.00 0.00 C ATOM 465 H VAL A 26 7.292 -2.031 14.238 1.00 0.00 H ATOM 466 HA VAL A 26 5.908 -1.932 16.703 1.00 0.00 H ATOM 467 HB VAL A 26 5.473 -3.440 14.748 1.00 0.00 H ATOM 468 HG11 VAL A 26 6.502 -5.601 14.572 1.00 0.00 H ATOM 469 HG12 VAL A 26 7.778 -4.385 14.490 1.00 0.00 H ATOM 470 HG13 VAL A 26 7.524 -5.310 15.991 1.00 0.00 H ATOM 471 HG21 VAL A 26 4.158 -3.734 16.678 1.00 0.00 H ATOM 472 HG22 VAL A 26 4.622 -5.338 16.097 1.00 0.00 H ATOM 473 HG23 VAL A 26 5.434 -4.651 17.516 1.00 0.00 H ATOM 474 N LYS A 27 8.970 -3.050 17.044 1.00 0.00 N ATOM 475 CA LYS A 27 10.083 -3.370 17.958 1.00 0.00 C ATOM 476 C LYS A 27 10.774 -2.143 18.582 1.00 0.00 C ATOM 477 O LYS A 27 11.549 -2.301 19.529 1.00 0.00 O ATOM 478 CB LYS A 27 11.085 -4.275 17.212 1.00 0.00 C ATOM 479 CG LYS A 27 11.822 -3.596 16.036 1.00 0.00 C ATOM 480 CD LYS A 27 13.255 -3.128 16.345 1.00 0.00 C ATOM 481 CE LYS A 27 14.199 -4.324 16.543 1.00 0.00 C ATOM 482 NZ LYS A 27 15.628 -3.909 16.546 1.00 0.00 N ATOM 483 H LYS A 27 9.166 -2.948 16.058 1.00 0.00 H ATOM 484 HA LYS A 27 9.688 -3.947 18.795 1.00 0.00 H ATOM 485 HB2 LYS A 27 11.805 -4.675 17.925 1.00 0.00 H ATOM 486 HB3 LYS A 27 10.529 -5.125 16.813 1.00 0.00 H ATOM 487 HG2 LYS A 27 11.869 -4.300 15.203 1.00 0.00 H ATOM 488 HG3 LYS A 27 11.247 -2.738 15.694 1.00 0.00 H ATOM 489 HD2 LYS A 27 13.603 -2.537 15.496 1.00 0.00 H ATOM 490 HD3 LYS A 27 13.263 -2.495 17.232 1.00 0.00 H ATOM 491 HE2 LYS A 27 13.953 -4.819 17.487 1.00 0.00 H ATOM 492 HE3 LYS A 27 14.029 -5.042 15.736 1.00 0.00 H ATOM 493 HZ1 LYS A 27 16.235 -4.706 16.687 1.00 0.00 H ATOM 494 HZ2 LYS A 27 15.821 -3.247 17.284 1.00 0.00 H ATOM 495 HZ3 LYS A 27 15.889 -3.487 15.664 1.00 0.00 H