ATOM 300 N LEU A 18 2.752 1.566 -1.383 1.00 0.00 N ATOM 301 CA LEU A 18 3.806 2.559 -1.020 1.00 0.00 C ATOM 302 C LEU A 18 4.623 2.039 0.169 1.00 0.00 C ATOM 303 O LEU A 18 5.806 2.300 0.282 1.00 0.00 O ATOM 304 CB LEU A 18 3.039 3.836 -0.642 1.00 0.00 C ATOM 305 CG LEU A 18 3.731 5.069 -1.238 1.00 0.00 C ATOM 306 CD1 LEU A 18 5.170 5.161 -0.721 1.00 0.00 C ATOM 307 CD2 LEU A 18 3.740 4.966 -2.767 1.00 0.00 C ATOM 308 H LEU A 18 1.815 1.752 -1.172 1.00 0.00 H ATOM 309 HA LEU A 18 4.447 2.743 -1.857 1.00 0.00 H ATOM 310 HB2 LEU A 18 2.031 3.774 -1.027 1.00 0.00 H ATOM 311 HB3 LEU A 18 3.004 3.931 0.433 1.00 0.00 H ATOM 312 HG LEU A 18 3.190 5.957 -0.941 1.00 0.00 H ATOM 313 HD11 LEU A 18 5.554 6.153 -0.901 1.00 0.00 H ATOM 314 HD12 LEU A 18 5.784 4.437 -1.236 1.00 0.00 H ATOM 315 HD13 LEU A 18 5.185 4.956 0.339 1.00 0.00 H ATOM 316 HD21 LEU A 18 3.232 5.821 -3.187 1.00 0.00 H ATOM 317 HD22 LEU A 18 3.235 4.062 -3.072 1.00 0.00 H ATOM 318 HD23 LEU A 18 4.761 4.945 -3.121 1.00 0.00 H ATOM 319 N ALA A 19 3.995 1.292 1.043 1.00 0.00 N ATOM 320 CA ALA A 19 4.720 0.729 2.227 1.00 0.00 C ATOM 321 C ALA A 19 5.889 -0.149 1.758 1.00 0.00 C ATOM 322 O ALA A 19 6.963 -0.122 2.328 1.00 0.00 O ATOM 323 CB ALA A 19 3.682 -0.108 2.977 1.00 0.00 C ATOM 324 H ALA A 19 3.043 1.094 0.913 1.00 0.00 H ATOM 325 HA ALA A 19 5.080 1.525 2.860 1.00 0.00 H ATOM 326 HB1 ALA A 19 4.011 -0.265 3.993 1.00 0.00 H ATOM 327 HB2 ALA A 19 3.566 -1.063 2.485 1.00 0.00 H ATOM 328 HB3 ALA A 19 2.734 0.411 2.981 1.00 0.00 H ATOM 329 N ALA A 20 5.686 -0.917 0.710 1.00 0.00 N ATOM 330 CA ALA A 20 6.786 -1.784 0.187 1.00 0.00 C ATOM 331 C ALA A 20 7.940 -0.907 -0.316 1.00 0.00 C ATOM 332 O ALA A 20 9.098 -1.204 -0.092 1.00 0.00 O ATOM 333 CB ALA A 20 6.166 -2.574 -0.969 1.00 0.00 C ATOM 334 H ALA A 20 4.813 -0.910 0.263 1.00 0.00 H ATOM 335 HA ALA A 20 7.132 -2.459 0.954 1.00 0.00 H ATOM 336 HB1 ALA A 20 6.923 -3.189 -1.431 1.00 0.00 H ATOM 337 HB2 ALA A 20 5.766 -1.886 -1.701 1.00 0.00 H ATOM 338 HB3 ALA A 20 5.372 -3.200 -0.592 1.00 0.00 H ATOM 339 N GLY A 21 7.624 0.183 -0.981 1.00 0.00 N ATOM 340 CA GLY A 21 8.690 1.099 -1.488 1.00 0.00 C ATOM 341 C GLY A 21 9.464 1.685 -0.303 1.00 0.00 C ATOM 342 O GLY A 21 10.666 1.858 -0.367 1.00 0.00 O ATOM 343 H GLY A 21 6.681 0.402 -1.135 1.00 0.00 H ATOM 344 HA2 GLY A 21 9.366 0.547 -2.125 1.00 0.00 H ATOM 345 HA3 GLY A 21 8.237 1.901 -2.051 1.00 0.00 H ATOM 346 N VAL A 22 8.785 1.978 0.783 1.00 0.00 N ATOM 347 CA VAL A 22 9.482 2.538 1.985 1.00 0.00 C ATOM 348 C VAL A 22 10.509 1.521 2.503 1.00 0.00 C ATOM 349 O VAL A 22 11.610 1.879 2.880 1.00 0.00 O ATOM 350 CB VAL A 22 8.378 2.778 3.027 1.00 0.00 C ATOM 351 CG1 VAL A 22 8.990 3.338 4.315 1.00 0.00 C ATOM 352 CG2 VAL A 22 7.359 3.784 2.479 1.00 0.00 C ATOM 353 H VAL A 22 7.817 1.819 0.811 1.00 0.00 H ATOM 354 HA VAL A 22 9.967 3.470 1.738 1.00 0.00 H ATOM 355 HB VAL A 22 7.881 1.844 3.245 1.00 0.00 H ATOM 356 HG11 VAL A 22 8.212 3.484 5.049 1.00 0.00 H ATOM 357 HG12 VAL A 22 9.469 4.284 4.105 1.00 0.00 H ATOM 358 HG13 VAL A 22 9.721 2.642 4.699 1.00 0.00 H ATOM 359 HG21 VAL A 22 6.363 3.383 2.587 1.00 0.00 H ATOM 360 HG22 VAL A 22 7.561 3.970 1.434 1.00 0.00 H ATOM 361 HG23 VAL A 22 7.435 4.711 3.029 1.00 0.00 H ATOM 362 N GLY A 23 10.160 0.254 2.506 1.00 0.00 N ATOM 363 CA GLY A 23 11.114 -0.793 2.978 1.00 0.00 C ATOM 364 C GLY A 23 12.336 -0.813 2.054 1.00 0.00 C ATOM 365 O GLY A 23 13.464 -0.848 2.505 1.00 0.00 O ATOM 366 H GLY A 23 9.272 -0.008 2.185 1.00 0.00 H ATOM 367 HA2 GLY A 23 11.427 -0.567 3.988 1.00 0.00 H ATOM 368 HA3 GLY A 23 10.634 -1.758 2.955 1.00 0.00 H ATOM 369 N ILE A 24 12.118 -0.772 0.759 1.00 0.00 N ATOM 370 CA ILE A 24 13.267 -0.768 -0.202 1.00 0.00 C ATOM 371 C ILE A 24 14.030 0.559 -0.089 1.00 0.00 C ATOM 372 O ILE A 24 15.233 0.601 -0.257 1.00 0.00 O ATOM 373 CB ILE A 24 12.641 -0.916 -1.595 1.00 0.00 C ATOM 374 CG1 ILE A 24 11.922 -2.267 -1.699 1.00 0.00 C ATOM 375 CG2 ILE A 24 13.735 -0.845 -2.665 1.00 0.00 C ATOM 376 CD1 ILE A 24 10.723 -2.136 -2.640 1.00 0.00 C ATOM 377 H ILE A 24 11.197 -0.729 0.421 1.00 0.00 H ATOM 378 HA ILE A 24 13.932 -1.599 0.000 1.00 0.00 H ATOM 379 HB ILE A 24 11.932 -0.117 -1.755 1.00 0.00 H ATOM 380 HG12 ILE A 24 12.605 -3.010 -2.086 1.00 0.00 H ATOM 381 HG13 ILE A 24 11.578 -2.570 -0.722 1.00 0.00 H ATOM 382 HG21 ILE A 24 14.527 -1.538 -2.416 1.00 0.00 H ATOM 383 HG22 ILE A 24 14.135 0.158 -2.706 1.00 0.00 H ATOM 384 HG23 ILE A 24 13.317 -1.106 -3.625 1.00 0.00 H ATOM 385 HD11 ILE A 24 11.072 -1.940 -3.643 1.00 0.00 H ATOM 386 HD12 ILE A 24 10.095 -1.322 -2.311 1.00 0.00 H ATOM 387 HD13 ILE A 24 10.156 -3.055 -2.629 1.00 0.00 H ATOM 388 N TYR A 25 13.341 1.638 0.214 1.00 0.00 N ATOM 389 CA TYR A 25 14.036 2.957 0.361 1.00 0.00 C ATOM 390 C TYR A 25 15.062 2.883 1.501 1.00 0.00 C ATOM 391 O TYR A 25 16.008 3.646 1.545 1.00 0.00 O ATOM 392 CB TYR A 25 12.937 3.970 0.689 1.00 0.00 C ATOM 393 CG TYR A 25 13.539 5.354 0.735 1.00 0.00 C ATOM 394 CD1 TYR A 25 13.694 6.090 -0.446 1.00 0.00 C ATOM 395 CD2 TYR A 25 13.950 5.897 1.958 1.00 0.00 C ATOM 396 CE1 TYR A 25 14.259 7.370 -0.402 1.00 0.00 C ATOM 397 CE2 TYR A 25 14.515 7.174 2.002 1.00 0.00 C ATOM 398 CZ TYR A 25 14.669 7.911 0.822 1.00 0.00 C ATOM 399 OH TYR A 25 15.227 9.170 0.864 1.00 0.00 O ATOM 400 H TYR A 25 12.372 1.579 0.357 1.00 0.00 H ATOM 401 HA TYR A 25 14.522 3.227 -0.564 1.00 0.00 H ATOM 402 HB2 TYR A 25 12.171 3.933 -0.072 1.00 0.00 H ATOM 403 HB3 TYR A 25 12.503 3.734 1.650 1.00 0.00 H ATOM 404 HD1 TYR A 25 13.380 5.671 -1.390 1.00 0.00 H ATOM 405 HD2 TYR A 25 13.832 5.327 2.868 1.00 0.00 H ATOM 406 HE1 TYR A 25 14.379 7.939 -1.312 1.00 0.00 H ATOM 407 HE2 TYR A 25 14.832 7.594 2.945 1.00 0.00 H ATOM 408 HH TYR A 25 14.568 9.777 1.209 1.00 0.00 H ATOM 409 N LEU A 26 14.888 1.956 2.414 1.00 0.00 N ATOM 410 CA LEU A 26 15.863 1.807 3.534 1.00 0.00 C ATOM 411 C LEU A 26 17.068 0.982 3.058 1.00 0.00 C ATOM 412 O LEU A 26 18.156 1.098 3.587 1.00 0.00 O ATOM 413 CB LEU A 26 15.101 1.062 4.638 1.00 0.00 C ATOM 414 CG LEU A 26 14.675 2.039 5.744 1.00 0.00 C ATOM 415 CD1 LEU A 26 15.909 2.728 6.334 1.00 0.00 C ATOM 416 CD2 LEU A 26 13.729 3.096 5.165 1.00 0.00 C ATOM 417 H LEU A 26 14.125 1.345 2.352 1.00 0.00 H ATOM 418 HA LEU A 26 16.182 2.774 3.889 1.00 0.00 H ATOM 419 HB2 LEU A 26 14.224 0.595 4.215 1.00 0.00 H ATOM 420 HB3 LEU A 26 15.740 0.302 5.063 1.00 0.00 H ATOM 421 HG LEU A 26 14.166 1.492 6.525 1.00 0.00 H ATOM 422 HD11 LEU A 26 16.195 3.558 5.704 1.00 0.00 H ATOM 423 HD12 LEU A 26 16.724 2.021 6.389 1.00 0.00 H ATOM 424 HD13 LEU A 26 15.679 3.090 7.325 1.00 0.00 H ATOM 425 HD21 LEU A 26 14.196 3.572 4.315 1.00 0.00 H ATOM 426 HD22 LEU A 26 13.515 3.839 5.920 1.00 0.00 H ATOM 427 HD23 LEU A 26 12.809 2.624 4.853 1.00 0.00 H ATOM 428 N LEU A 27 16.878 0.151 2.054 1.00 0.00 N ATOM 429 CA LEU A 27 18.007 -0.681 1.533 1.00 0.00 C ATOM 430 C LEU A 27 18.170 -0.525 0.002 1.00 0.00 C ATOM 431 O LEU A 27 18.283 -1.515 -0.700 1.00 0.00 O ATOM 432 CB LEU A 27 17.603 -2.116 1.882 1.00 0.00 C ATOM 433 CG LEU A 27 18.834 -3.028 1.814 1.00 0.00 C ATOM 434 CD1 LEU A 27 19.220 -3.477 3.225 1.00 0.00 C ATOM 435 CD2 LEU A 27 18.513 -4.257 0.960 1.00 0.00 C ATOM 436 H LEU A 27 15.993 0.077 1.642 1.00 0.00 H ATOM 437 HA LEU A 27 18.926 -0.428 2.036 1.00 0.00 H ATOM 438 HB2 LEU A 27 17.188 -2.141 2.879 1.00 0.00 H ATOM 439 HB3 LEU A 27 16.860 -2.461 1.175 1.00 0.00 H ATOM 440 HG LEU A 27 19.658 -2.487 1.372 1.00 0.00 H ATOM 441 HD11 LEU A 27 18.445 -4.113 3.627 1.00 0.00 H ATOM 442 HD12 LEU A 27 19.342 -2.611 3.858 1.00 0.00 H ATOM 443 HD13 LEU A 27 20.150 -4.027 3.185 1.00 0.00 H ATOM 444 HD21 LEU A 27 17.681 -4.792 1.395 1.00 0.00 H ATOM 445 HD22 LEU A 27 19.377 -4.905 0.923 1.00 0.00 H ATOM 446 HD23 LEU A 27 18.257 -3.943 -0.041 1.00 0.00 H ATOM 447 N PRO A 28 18.184 0.702 -0.483 1.00 0.00 N ATOM 448 CA PRO A 28 18.342 0.938 -1.934 1.00 0.00 C ATOM 449 C PRO A 28 19.827 1.084 -2.306 1.00 0.00 C ATOM 450 O PRO A 28 20.204 0.913 -3.449 1.00 0.00 O ATOM 451 CB PRO A 28 17.595 2.252 -2.151 1.00 0.00 C ATOM 452 CG PRO A 28 17.609 2.958 -0.824 1.00 0.00 C ATOM 453 CD PRO A 28 18.056 1.973 0.237 1.00 0.00 C ATOM 454 HA PRO A 28 17.878 0.150 -2.503 1.00 0.00 H ATOM 455 HB2 PRO A 28 18.099 2.847 -2.900 1.00 0.00 H ATOM 456 HB3 PRO A 28 16.577 2.056 -2.452 1.00 0.00 H ATOM 457 HG2 PRO A 28 18.291 3.795 -0.860 1.00 0.00 H ATOM 458 HG3 PRO A 28 16.616 3.311 -0.591 1.00 0.00 H ATOM 459 HD2 PRO A 28 19.006 2.276 0.655 1.00 0.00 H ATOM 460 HD3 PRO A 28 17.316 1.893 1.005 1.00 0.00 H