ATOM 300 N LEU A 18 2.675 2.714 -1.585 1.00 0.00 N ATOM 301 CA LEU A 18 3.551 3.816 -1.089 1.00 0.00 C ATOM 302 C LEU A 18 4.558 3.255 -0.081 1.00 0.00 C ATOM 303 O LEU A 18 5.712 3.641 -0.053 1.00 0.00 O ATOM 304 CB LEU A 18 2.599 4.808 -0.411 1.00 0.00 C ATOM 305 CG LEU A 18 3.197 6.218 -0.467 1.00 0.00 C ATOM 306 CD1 LEU A 18 2.074 7.254 -0.363 1.00 0.00 C ATOM 307 CD2 LEU A 18 4.174 6.408 0.698 1.00 0.00 C ATOM 308 H LEU A 18 1.788 2.583 -1.193 1.00 0.00 H ATOM 309 HA LEU A 18 4.061 4.286 -1.905 1.00 0.00 H ATOM 310 HB2 LEU A 18 1.645 4.799 -0.921 1.00 0.00 H ATOM 311 HB3 LEU A 18 2.454 4.522 0.621 1.00 0.00 H ATOM 312 HG LEU A 18 3.719 6.350 -1.404 1.00 0.00 H ATOM 313 HD11 LEU A 18 2.490 8.246 -0.463 1.00 0.00 H ATOM 314 HD12 LEU A 18 1.587 7.164 0.597 1.00 0.00 H ATOM 315 HD13 LEU A 18 1.354 7.085 -1.149 1.00 0.00 H ATOM 316 HD21 LEU A 18 4.214 7.453 0.968 1.00 0.00 H ATOM 317 HD22 LEU A 18 5.156 6.076 0.400 1.00 0.00 H ATOM 318 HD23 LEU A 18 3.839 5.830 1.547 1.00 0.00 H ATOM 319 N ALA A 19 4.118 2.337 0.738 1.00 0.00 N ATOM 320 CA ALA A 19 5.023 1.718 1.755 1.00 0.00 C ATOM 321 C ALA A 19 6.103 0.875 1.066 1.00 0.00 C ATOM 322 O ALA A 19 7.229 0.812 1.519 1.00 0.00 O ATOM 323 CB ALA A 19 4.116 0.830 2.610 1.00 0.00 C ATOM 324 H ALA A 19 3.184 2.049 0.676 1.00 0.00 H ATOM 325 HA ALA A 19 5.476 2.480 2.369 1.00 0.00 H ATOM 326 HB1 ALA A 19 4.659 0.496 3.482 1.00 0.00 H ATOM 327 HB2 ALA A 19 3.801 -0.026 2.033 1.00 0.00 H ATOM 328 HB3 ALA A 19 3.248 1.394 2.921 1.00 0.00 H ATOM 329 N ALA A 20 5.768 0.230 -0.029 1.00 0.00 N ATOM 330 CA ALA A 20 6.776 -0.606 -0.754 1.00 0.00 C ATOM 331 C ALA A 20 7.943 0.267 -1.233 1.00 0.00 C ATOM 332 O ALA A 20 9.094 -0.117 -1.136 1.00 0.00 O ATOM 333 CB ALA A 20 6.023 -1.198 -1.948 1.00 0.00 C ATOM 334 H ALA A 20 4.852 0.300 -0.374 1.00 0.00 H ATOM 335 HA ALA A 20 7.136 -1.398 -0.117 1.00 0.00 H ATOM 336 HB1 ALA A 20 5.592 -0.400 -2.533 1.00 0.00 H ATOM 337 HB2 ALA A 20 5.239 -1.849 -1.594 1.00 0.00 H ATOM 338 HB3 ALA A 20 6.710 -1.763 -2.562 1.00 0.00 H ATOM 339 N GLY A 21 7.653 1.443 -1.743 1.00 0.00 N ATOM 340 CA GLY A 21 8.740 2.349 -2.222 1.00 0.00 C ATOM 341 C GLY A 21 9.573 2.827 -1.027 1.00 0.00 C ATOM 342 O GLY A 21 10.788 2.796 -1.059 1.00 0.00 O ATOM 343 H GLY A 21 6.718 1.730 -1.804 1.00 0.00 H ATOM 344 HA2 GLY A 21 9.375 1.814 -2.914 1.00 0.00 H ATOM 345 HA3 GLY A 21 8.305 3.203 -2.717 1.00 0.00 H ATOM 346 N VAL A 22 8.925 3.261 0.028 1.00 0.00 N ATOM 347 CA VAL A 22 9.677 3.735 1.235 1.00 0.00 C ATOM 348 C VAL A 22 10.458 2.569 1.860 1.00 0.00 C ATOM 349 O VAL A 22 11.570 2.739 2.326 1.00 0.00 O ATOM 350 CB VAL A 22 8.605 4.256 2.205 1.00 0.00 C ATOM 351 CG1 VAL A 22 9.252 4.639 3.540 1.00 0.00 C ATOM 352 CG2 VAL A 22 7.925 5.491 1.606 1.00 0.00 C ATOM 353 H VAL A 22 7.943 3.268 0.029 1.00 0.00 H ATOM 354 HA VAL A 22 10.350 4.535 0.967 1.00 0.00 H ATOM 355 HB VAL A 22 7.867 3.484 2.373 1.00 0.00 H ATOM 356 HG11 VAL A 22 10.198 5.128 3.355 1.00 0.00 H ATOM 357 HG12 VAL A 22 9.417 3.748 4.128 1.00 0.00 H ATOM 358 HG13 VAL A 22 8.599 5.310 4.078 1.00 0.00 H ATOM 359 HG21 VAL A 22 7.623 5.280 0.590 1.00 0.00 H ATOM 360 HG22 VAL A 22 8.616 6.320 1.609 1.00 0.00 H ATOM 361 HG23 VAL A 22 7.055 5.745 2.194 1.00 0.00 H ATOM 362 N GLY A 23 9.885 1.388 1.868 1.00 0.00 N ATOM 363 CA GLY A 23 10.586 0.204 2.453 1.00 0.00 C ATOM 364 C GLY A 23 11.875 -0.072 1.672 1.00 0.00 C ATOM 365 O GLY A 23 12.925 -0.272 2.252 1.00 0.00 O ATOM 366 H GLY A 23 8.989 1.278 1.482 1.00 0.00 H ATOM 367 HA2 GLY A 23 10.825 0.405 3.487 1.00 0.00 H ATOM 368 HA3 GLY A 23 9.942 -0.660 2.394 1.00 0.00 H ATOM 369 N ILE A 24 11.806 -0.079 0.361 1.00 0.00 N ATOM 370 CA ILE A 24 13.034 -0.334 -0.455 1.00 0.00 C ATOM 371 C ILE A 24 14.040 0.808 -0.257 1.00 0.00 C ATOM 372 O ILE A 24 15.231 0.584 -0.231 1.00 0.00 O ATOM 373 CB ILE A 24 12.552 -0.406 -1.912 1.00 0.00 C ATOM 374 CG1 ILE A 24 11.857 -1.751 -2.150 1.00 0.00 C ATOM 375 CG2 ILE A 24 13.748 -0.278 -2.864 1.00 0.00 C ATOM 376 CD1 ILE A 24 11.109 -1.718 -3.485 1.00 0.00 C ATOM 377 H ILE A 24 10.947 0.091 -0.084 1.00 0.00 H ATOM 378 HA ILE A 24 13.483 -1.276 -0.165 1.00 0.00 H ATOM 379 HB ILE A 24 11.856 0.399 -2.100 1.00 0.00 H ATOM 380 HG12 ILE A 24 12.597 -2.538 -2.171 1.00 0.00 H ATOM 381 HG13 ILE A 24 11.155 -1.940 -1.352 1.00 0.00 H ATOM 382 HG21 ILE A 24 14.587 -0.828 -2.465 1.00 0.00 H ATOM 383 HG22 ILE A 24 14.016 0.762 -2.968 1.00 0.00 H ATOM 384 HG23 ILE A 24 13.482 -0.679 -3.831 1.00 0.00 H ATOM 385 HD11 ILE A 24 10.263 -1.051 -3.407 1.00 0.00 H ATOM 386 HD12 ILE A 24 10.764 -2.712 -3.730 1.00 0.00 H ATOM 387 HD13 ILE A 24 11.773 -1.367 -4.262 1.00 0.00 H ATOM 388 N TYR A 25 13.575 2.028 -0.095 1.00 0.00 N ATOM 389 CA TYR A 25 14.528 3.161 0.126 1.00 0.00 C ATOM 390 C TYR A 25 15.260 2.965 1.460 1.00 0.00 C ATOM 391 O TYR A 25 16.385 3.394 1.630 1.00 0.00 O ATOM 392 CB TYR A 25 13.679 4.431 0.157 1.00 0.00 C ATOM 393 CG TYR A 25 14.566 5.618 -0.140 1.00 0.00 C ATOM 394 CD1 TYR A 25 15.212 6.288 0.906 1.00 0.00 C ATOM 395 CD2 TYR A 25 14.742 6.047 -1.461 1.00 0.00 C ATOM 396 CE1 TYR A 25 16.033 7.387 0.632 1.00 0.00 C ATOM 397 CE2 TYR A 25 15.563 7.148 -1.735 1.00 0.00 C ATOM 398 CZ TYR A 25 16.208 7.817 -0.689 1.00 0.00 C ATOM 399 OH TYR A 25 17.016 8.903 -0.960 1.00 0.00 O ATOM 400 H TYR A 25 12.609 2.192 -0.105 1.00 0.00 H ATOM 401 HA TYR A 25 15.239 3.213 -0.685 1.00 0.00 H ATOM 402 HB2 TYR A 25 12.901 4.364 -0.590 1.00 0.00 H ATOM 403 HB3 TYR A 25 13.236 4.547 1.134 1.00 0.00 H ATOM 404 HD1 TYR A 25 15.081 5.952 1.925 1.00 0.00 H ATOM 405 HD2 TYR A 25 14.248 5.528 -2.268 1.00 0.00 H ATOM 406 HE1 TYR A 25 16.530 7.904 1.438 1.00 0.00 H ATOM 407 HE2 TYR A 25 15.699 7.479 -2.754 1.00 0.00 H ATOM 408 HH TYR A 25 17.920 8.587 -1.033 1.00 0.00 H ATOM 409 N LEU A 26 14.639 2.291 2.397 1.00 0.00 N ATOM 410 CA LEU A 26 15.310 2.025 3.703 1.00 0.00 C ATOM 411 C LEU A 26 16.310 0.876 3.517 1.00 0.00 C ATOM 412 O LEU A 26 17.285 0.761 4.235 1.00 0.00 O ATOM 413 CB LEU A 26 14.187 1.616 4.665 1.00 0.00 C ATOM 414 CG LEU A 26 13.859 2.771 5.621 1.00 0.00 C ATOM 415 CD1 LEU A 26 15.107 3.150 6.425 1.00 0.00 C ATOM 416 CD2 LEU A 26 13.377 3.986 4.821 1.00 0.00 C ATOM 417 H LEU A 26 13.739 1.937 2.230 1.00 0.00 H ATOM 418 HA LEU A 26 15.809 2.911 4.061 1.00 0.00 H ATOM 419 HB2 LEU A 26 13.305 1.359 4.096 1.00 0.00 H ATOM 420 HB3 LEU A 26 14.503 0.757 5.238 1.00 0.00 H ATOM 421 HG LEU A 26 13.080 2.458 6.303 1.00 0.00 H ATOM 422 HD11 LEU A 26 15.702 3.850 5.856 1.00 0.00 H ATOM 423 HD12 LEU A 26 15.690 2.263 6.626 1.00 0.00 H ATOM 424 HD13 LEU A 26 14.809 3.605 7.358 1.00 0.00 H ATOM 425 HD21 LEU A 26 13.260 4.830 5.486 1.00 0.00 H ATOM 426 HD22 LEU A 26 12.429 3.758 4.358 1.00 0.00 H ATOM 427 HD23 LEU A 26 14.102 4.226 4.058 1.00 0.00 H ATOM 428 N LEU A 27 16.070 0.029 2.538 1.00 0.00 N ATOM 429 CA LEU A 27 16.992 -1.115 2.271 1.00 0.00 C ATOM 430 C LEU A 27 17.300 -1.219 0.763 1.00 0.00 C ATOM 431 O LEU A 27 17.058 -2.248 0.158 1.00 0.00 O ATOM 432 CB LEU A 27 16.208 -2.344 2.743 1.00 0.00 C ATOM 433 CG LEU A 27 17.184 -3.453 3.150 1.00 0.00 C ATOM 434 CD1 LEU A 27 17.702 -3.185 4.566 1.00 0.00 C ATOM 435 CD2 LEU A 27 16.462 -4.802 3.121 1.00 0.00 C ATOM 436 H LEU A 27 15.280 0.151 1.972 1.00 0.00 H ATOM 437 HA LEU A 27 17.901 -1.014 2.840 1.00 0.00 H ATOM 438 HB2 LEU A 27 15.593 -2.074 3.589 1.00 0.00 H ATOM 439 HB3 LEU A 27 15.577 -2.697 1.938 1.00 0.00 H ATOM 440 HG LEU A 27 18.015 -3.472 2.460 1.00 0.00 H ATOM 441 HD11 LEU A 27 18.474 -3.900 4.808 1.00 0.00 H ATOM 442 HD12 LEU A 27 16.890 -3.280 5.271 1.00 0.00 H ATOM 443 HD13 LEU A 27 18.108 -2.185 4.617 1.00 0.00 H ATOM 444 HD21 LEU A 27 15.650 -4.792 3.834 1.00 0.00 H ATOM 445 HD22 LEU A 27 17.157 -5.587 3.378 1.00 0.00 H ATOM 446 HD23 LEU A 27 16.069 -4.979 2.132 1.00 0.00 H ATOM 447 N PRO A 28 17.821 -0.152 0.192 1.00 0.00 N ATOM 448 CA PRO A 28 18.148 -0.140 -1.249 1.00 0.00 C ATOM 449 C PRO A 28 19.586 -0.623 -1.497 1.00 0.00 C ATOM 450 O PRO A 28 19.912 -1.077 -2.578 1.00 0.00 O ATOM 451 CB PRO A 28 17.973 1.329 -1.628 1.00 0.00 C ATOM 452 CG PRO A 28 18.148 2.111 -0.354 1.00 0.00 C ATOM 453 CD PRO A 28 18.156 1.136 0.807 1.00 0.00 C ATOM 454 HA PRO A 28 17.446 -0.745 -1.800 1.00 0.00 H ATOM 455 HB2 PRO A 28 18.722 1.618 -2.352 1.00 0.00 H ATOM 456 HB3 PRO A 28 16.984 1.495 -2.026 1.00 0.00 H ATOM 457 HG2 PRO A 28 19.076 2.660 -0.383 1.00 0.00 H ATOM 458 HG3 PRO A 28 17.326 2.799 -0.238 1.00 0.00 H ATOM 459 HD2 PRO A 28 19.136 1.100 1.261 1.00 0.00 H ATOM 460 HD3 PRO A 28 17.415 1.406 1.530 1.00 0.00 H