ATOM 300 N LEU A 18 2.914 2.223 -1.034 1.00 0.00 N ATOM 301 CA LEU A 18 3.784 3.309 -0.493 1.00 0.00 C ATOM 302 C LEU A 18 4.616 2.766 0.670 1.00 0.00 C ATOM 303 O LEU A 18 5.780 3.087 0.820 1.00 0.00 O ATOM 304 CB LEU A 18 2.820 4.400 -0.014 1.00 0.00 C ATOM 305 CG LEU A 18 3.580 5.716 0.180 1.00 0.00 C ATOM 306 CD1 LEU A 18 2.741 6.878 -0.358 1.00 0.00 C ATOM 307 CD2 LEU A 18 3.853 5.934 1.670 1.00 0.00 C ATOM 308 H LEU A 18 1.944 2.268 -0.911 1.00 0.00 H ATOM 309 HA LEU A 18 4.425 3.691 -1.261 1.00 0.00 H ATOM 310 HB2 LEU A 18 2.041 4.538 -0.751 1.00 0.00 H ATOM 311 HB3 LEU A 18 2.377 4.101 0.924 1.00 0.00 H ATOM 312 HG LEU A 18 4.517 5.673 -0.357 1.00 0.00 H ATOM 313 HD11 LEU A 18 1.824 6.953 0.210 1.00 0.00 H ATOM 314 HD12 LEU A 18 2.507 6.704 -1.397 1.00 0.00 H ATOM 315 HD13 LEU A 18 3.297 7.798 -0.264 1.00 0.00 H ATOM 316 HD21 LEU A 18 2.950 6.275 2.156 1.00 0.00 H ATOM 317 HD22 LEU A 18 4.628 6.678 1.790 1.00 0.00 H ATOM 318 HD23 LEU A 18 4.174 5.005 2.118 1.00 0.00 H ATOM 319 N ALA A 19 4.025 1.929 1.482 1.00 0.00 N ATOM 320 CA ALA A 19 4.769 1.333 2.633 1.00 0.00 C ATOM 321 C ALA A 19 5.890 0.426 2.110 1.00 0.00 C ATOM 322 O ALA A 19 6.985 0.408 2.641 1.00 0.00 O ATOM 323 CB ALA A 19 3.731 0.516 3.408 1.00 0.00 C ATOM 324 H ALA A 19 3.089 1.681 1.320 1.00 0.00 H ATOM 325 HA ALA A 19 5.174 2.109 3.263 1.00 0.00 H ATOM 326 HB1 ALA A 19 3.093 1.183 3.968 1.00 0.00 H ATOM 327 HB2 ALA A 19 4.236 -0.155 4.086 1.00 0.00 H ATOM 328 HB3 ALA A 19 3.132 -0.056 2.713 1.00 0.00 H ATOM 329 N ALA A 20 5.621 -0.317 1.061 1.00 0.00 N ATOM 330 CA ALA A 20 6.668 -1.216 0.483 1.00 0.00 C ATOM 331 C ALA A 20 7.836 -0.380 -0.059 1.00 0.00 C ATOM 332 O ALA A 20 8.988 -0.739 0.094 1.00 0.00 O ATOM 333 CB ALA A 20 5.969 -1.967 -0.655 1.00 0.00 C ATOM 334 H ALA A 20 4.732 -0.274 0.648 1.00 0.00 H ATOM 335 HA ALA A 20 7.017 -1.915 1.226 1.00 0.00 H ATOM 336 HB1 ALA A 20 5.414 -2.800 -0.249 1.00 0.00 H ATOM 337 HB2 ALA A 20 6.709 -2.333 -1.351 1.00 0.00 H ATOM 338 HB3 ALA A 20 5.292 -1.298 -1.166 1.00 0.00 H ATOM 339 N GLY A 21 7.542 0.740 -0.681 1.00 0.00 N ATOM 340 CA GLY A 21 8.628 1.613 -1.225 1.00 0.00 C ATOM 341 C GLY A 21 9.472 2.164 -0.069 1.00 0.00 C ATOM 342 O GLY A 21 10.678 2.278 -0.178 1.00 0.00 O ATOM 343 H GLY A 21 6.604 1.011 -0.783 1.00 0.00 H ATOM 344 HA2 GLY A 21 9.255 1.034 -1.888 1.00 0.00 H ATOM 345 HA3 GLY A 21 8.189 2.435 -1.769 1.00 0.00 H ATOM 346 N VAL A 22 8.848 2.499 1.037 1.00 0.00 N ATOM 347 CA VAL A 22 9.614 3.036 2.208 1.00 0.00 C ATOM 348 C VAL A 22 10.633 1.990 2.686 1.00 0.00 C ATOM 349 O VAL A 22 11.772 2.309 2.969 1.00 0.00 O ATOM 350 CB VAL A 22 8.560 3.311 3.293 1.00 0.00 C ATOM 351 CG1 VAL A 22 9.247 3.747 4.590 1.00 0.00 C ATOM 352 CG2 VAL A 22 7.620 4.426 2.824 1.00 0.00 C ATOM 353 H VAL A 22 7.875 2.391 1.098 1.00 0.00 H ATOM 354 HA VAL A 22 10.116 3.952 1.940 1.00 0.00 H ATOM 355 HB VAL A 22 7.990 2.411 3.474 1.00 0.00 H ATOM 356 HG11 VAL A 22 9.808 2.918 4.997 1.00 0.00 H ATOM 357 HG12 VAL A 22 8.499 4.060 5.304 1.00 0.00 H ATOM 358 HG13 VAL A 22 9.916 4.569 4.385 1.00 0.00 H ATOM 359 HG21 VAL A 22 7.752 4.589 1.764 1.00 0.00 H ATOM 360 HG22 VAL A 22 7.847 5.338 3.357 1.00 0.00 H ATOM 361 HG23 VAL A 22 6.597 4.140 3.019 1.00 0.00 H ATOM 362 N GLY A 23 10.229 0.742 2.762 1.00 0.00 N ATOM 363 CA GLY A 23 11.170 -0.332 3.202 1.00 0.00 C ATOM 364 C GLY A 23 12.307 -0.460 2.184 1.00 0.00 C ATOM 365 O GLY A 23 13.462 -0.584 2.544 1.00 0.00 O ATOM 366 H GLY A 23 9.309 0.511 2.516 1.00 0.00 H ATOM 367 HA2 GLY A 23 11.578 -0.079 4.171 1.00 0.00 H ATOM 368 HA3 GLY A 23 10.642 -1.271 3.267 1.00 0.00 H ATOM 369 N ILE A 24 11.988 -0.418 0.911 1.00 0.00 N ATOM 370 CA ILE A 24 13.050 -0.523 -0.136 1.00 0.00 C ATOM 371 C ILE A 24 13.935 0.730 -0.105 1.00 0.00 C ATOM 372 O ILE A 24 15.128 0.651 -0.311 1.00 0.00 O ATOM 373 CB ILE A 24 12.299 -0.630 -1.472 1.00 0.00 C ATOM 374 CG1 ILE A 24 11.559 -1.976 -1.545 1.00 0.00 C ATOM 375 CG2 ILE A 24 13.288 -0.529 -2.639 1.00 0.00 C ATOM 376 CD1 ILE A 24 12.560 -3.133 -1.445 1.00 0.00 C ATOM 377 H ILE A 24 11.049 -0.307 0.648 1.00 0.00 H ATOM 378 HA ILE A 24 13.653 -1.407 0.026 1.00 0.00 H ATOM 379 HB ILE A 24 11.583 0.176 -1.543 1.00 0.00 H ATOM 380 HG12 ILE A 24 10.854 -2.041 -0.730 1.00 0.00 H ATOM 381 HG13 ILE A 24 11.029 -2.043 -2.483 1.00 0.00 H ATOM 382 HG21 ILE A 24 12.819 -0.894 -3.542 1.00 0.00 H ATOM 383 HG22 ILE A 24 14.163 -1.125 -2.423 1.00 0.00 H ATOM 384 HG23 ILE A 24 13.579 0.501 -2.776 1.00 0.00 H ATOM 385 HD11 ILE A 24 12.090 -4.044 -1.785 1.00 0.00 H ATOM 386 HD12 ILE A 24 12.872 -3.252 -0.418 1.00 0.00 H ATOM 387 HD13 ILE A 24 13.421 -2.921 -2.061 1.00 0.00 H ATOM 388 N TYR A 25 13.365 1.883 0.174 1.00 0.00 N ATOM 389 CA TYR A 25 14.197 3.126 0.240 1.00 0.00 C ATOM 390 C TYR A 25 15.231 2.993 1.365 1.00 0.00 C ATOM 391 O TYR A 25 16.289 3.590 1.320 1.00 0.00 O ATOM 392 CB TYR A 25 13.226 4.270 0.531 1.00 0.00 C ATOM 393 CG TYR A 25 13.888 5.579 0.172 1.00 0.00 C ATOM 394 CD1 TYR A 25 13.775 6.088 -1.128 1.00 0.00 C ATOM 395 CD2 TYR A 25 14.616 6.283 1.138 1.00 0.00 C ATOM 396 CE1 TYR A 25 14.389 7.302 -1.460 1.00 0.00 C ATOM 397 CE2 TYR A 25 15.229 7.496 0.806 1.00 0.00 C ATOM 398 CZ TYR A 25 15.115 8.005 -0.493 1.00 0.00 C ATOM 399 OH TYR A 25 15.720 9.201 -0.820 1.00 0.00 O ATOM 400 H TYR A 25 12.401 1.927 0.351 1.00 0.00 H ATOM 401 HA TYR A 25 14.692 3.293 -0.704 1.00 0.00 H ATOM 402 HB2 TYR A 25 12.330 4.143 -0.060 1.00 0.00 H ATOM 403 HB3 TYR A 25 12.971 4.271 1.580 1.00 0.00 H ATOM 404 HD1 TYR A 25 13.217 5.543 -1.875 1.00 0.00 H ATOM 405 HD2 TYR A 25 14.707 5.889 2.140 1.00 0.00 H ATOM 406 HE1 TYR A 25 14.300 7.694 -2.462 1.00 0.00 H ATOM 407 HE2 TYR A 25 15.791 8.039 1.551 1.00 0.00 H ATOM 408 HH TYR A 25 16.614 9.012 -1.115 1.00 0.00 H ATOM 409 N LEU A 26 14.943 2.190 2.362 1.00 0.00 N ATOM 410 CA LEU A 26 15.922 1.986 3.469 1.00 0.00 C ATOM 411 C LEU A 26 16.998 0.992 3.005 1.00 0.00 C ATOM 412 O LEU A 26 18.108 0.992 3.499 1.00 0.00 O ATOM 413 CB LEU A 26 15.110 1.401 4.629 1.00 0.00 C ATOM 414 CG LEU A 26 14.295 2.512 5.297 1.00 0.00 C ATOM 415 CD1 LEU A 26 12.997 1.927 5.859 1.00 0.00 C ATOM 416 CD2 LEU A 26 15.110 3.129 6.434 1.00 0.00 C ATOM 417 H LEU A 26 14.092 1.704 2.369 1.00 0.00 H ATOM 418 HA LEU A 26 16.369 2.923 3.759 1.00 0.00 H ATOM 419 HB2 LEU A 26 14.442 0.640 4.252 1.00 0.00 H ATOM 420 HB3 LEU A 26 15.781 0.964 5.353 1.00 0.00 H ATOM 421 HG LEU A 26 14.057 3.273 4.566 1.00 0.00 H ATOM 422 HD11 LEU A 26 12.528 1.306 5.112 1.00 0.00 H ATOM 423 HD12 LEU A 26 12.329 2.731 6.131 1.00 0.00 H ATOM 424 HD13 LEU A 26 13.220 1.332 6.734 1.00 0.00 H ATOM 425 HD21 LEU A 26 14.551 3.939 6.880 1.00 0.00 H ATOM 426 HD22 LEU A 26 16.043 3.510 6.044 1.00 0.00 H ATOM 427 HD23 LEU A 26 15.313 2.378 7.183 1.00 0.00 H ATOM 428 N LEU A 27 16.670 0.153 2.045 1.00 0.00 N ATOM 429 CA LEU A 27 17.660 -0.837 1.525 1.00 0.00 C ATOM 430 C LEU A 27 17.658 -0.852 -0.018 1.00 0.00 C ATOM 431 O LEU A 27 17.470 -1.894 -0.619 1.00 0.00 O ATOM 432 CB LEU A 27 17.175 -2.182 2.073 1.00 0.00 C ATOM 433 CG LEU A 27 18.356 -3.153 2.170 1.00 0.00 C ATOM 434 CD1 LEU A 27 19.028 -3.005 3.537 1.00 0.00 C ATOM 435 CD2 LEU A 27 17.855 -4.588 2.001 1.00 0.00 C ATOM 436 H LEU A 27 15.772 0.181 1.660 1.00 0.00 H ATOM 437 HA LEU A 27 18.648 -0.621 1.901 1.00 0.00 H ATOM 438 HB2 LEU A 27 16.742 -2.036 3.052 1.00 0.00 H ATOM 439 HB3 LEU A 27 16.425 -2.590 1.407 1.00 0.00 H ATOM 440 HG LEU A 27 19.071 -2.925 1.392 1.00 0.00 H ATOM 441 HD11 LEU A 27 19.251 -1.964 3.718 1.00 0.00 H ATOM 442 HD12 LEU A 27 19.945 -3.577 3.551 1.00 0.00 H ATOM 443 HD13 LEU A 27 18.365 -3.370 4.306 1.00 0.00 H ATOM 444 HD21 LEU A 27 17.087 -4.791 2.731 1.00 0.00 H ATOM 445 HD22 LEU A 27 18.676 -5.275 2.143 1.00 0.00 H ATOM 446 HD23 LEU A 27 17.450 -4.714 1.007 1.00 0.00 H ATOM 447 N PRO A 28 17.865 0.302 -0.621 1.00 0.00 N ATOM 448 CA PRO A 28 17.885 0.398 -2.095 1.00 0.00 C ATOM 449 C PRO A 28 19.308 0.195 -2.641 1.00 0.00 C ATOM 450 O PRO A 28 19.494 -0.145 -3.793 1.00 0.00 O ATOM 451 CB PRO A 28 17.385 1.817 -2.349 1.00 0.00 C ATOM 452 CG PRO A 28 17.690 2.595 -1.097 1.00 0.00 C ATOM 453 CD PRO A 28 18.095 1.616 -0.014 1.00 0.00 C ATOM 454 HA PRO A 28 17.204 -0.315 -2.531 1.00 0.00 H ATOM 455 HB2 PRO A 28 17.904 2.249 -3.195 1.00 0.00 H ATOM 456 HB3 PRO A 28 16.321 1.812 -2.526 1.00 0.00 H ATOM 457 HG2 PRO A 28 18.492 3.294 -1.283 1.00 0.00 H ATOM 458 HG3 PRO A 28 16.808 3.133 -0.782 1.00 0.00 H ATOM 459 HD2 PRO A 28 19.138 1.745 0.239 1.00 0.00 H ATOM 460 HD3 PRO A 28 17.480 1.738 0.854 1.00 0.00 H