ATOM 300 N LEU A 18 2.690 1.984 -1.603 1.00 0.00 N ATOM 301 CA LEU A 18 3.714 2.993 -1.199 1.00 0.00 C ATOM 302 C LEU A 18 4.612 2.412 -0.104 1.00 0.00 C ATOM 303 O LEU A 18 5.794 2.694 -0.042 1.00 0.00 O ATOM 304 CB LEU A 18 2.915 4.186 -0.665 1.00 0.00 C ATOM 305 CG LEU A 18 3.787 5.444 -0.692 1.00 0.00 C ATOM 306 CD1 LEU A 18 3.722 6.083 -2.082 1.00 0.00 C ATOM 307 CD2 LEU A 18 3.274 6.442 0.349 1.00 0.00 C ATOM 308 H LEU A 18 1.784 2.038 -1.239 1.00 0.00 H ATOM 309 HA LEU A 18 4.302 3.288 -2.044 1.00 0.00 H ATOM 310 HB2 LEU A 18 2.041 4.338 -1.281 1.00 0.00 H ATOM 311 HB3 LEU A 18 2.609 3.986 0.351 1.00 0.00 H ATOM 312 HG LEU A 18 4.810 5.179 -0.466 1.00 0.00 H ATOM 313 HD11 LEU A 18 2.690 6.182 -2.385 1.00 0.00 H ATOM 314 HD12 LEU A 18 4.246 5.459 -2.789 1.00 0.00 H ATOM 315 HD13 LEU A 18 4.182 7.059 -2.051 1.00 0.00 H ATOM 316 HD21 LEU A 18 3.917 7.309 0.364 1.00 0.00 H ATOM 317 HD22 LEU A 18 3.275 5.977 1.324 1.00 0.00 H ATOM 318 HD23 LEU A 18 2.268 6.743 0.097 1.00 0.00 H ATOM 319 N ALA A 19 4.051 1.597 0.752 1.00 0.00 N ATOM 320 CA ALA A 19 4.853 0.976 1.854 1.00 0.00 C ATOM 321 C ALA A 19 6.010 0.154 1.272 1.00 0.00 C ATOM 322 O ALA A 19 7.112 0.174 1.787 1.00 0.00 O ATOM 323 CB ALA A 19 3.871 0.070 2.603 1.00 0.00 C ATOM 324 H ALA A 19 3.097 1.391 0.665 1.00 0.00 H ATOM 325 HA ALA A 19 5.230 1.737 2.519 1.00 0.00 H ATOM 326 HB1 ALA A 19 3.714 -0.836 2.037 1.00 0.00 H ATOM 327 HB2 ALA A 19 2.929 0.584 2.728 1.00 0.00 H ATOM 328 HB3 ALA A 19 4.278 -0.177 3.573 1.00 0.00 H ATOM 329 N ALA A 20 5.769 -0.558 0.196 1.00 0.00 N ATOM 330 CA ALA A 20 6.859 -1.373 -0.430 1.00 0.00 C ATOM 331 C ALA A 20 7.992 -0.455 -0.909 1.00 0.00 C ATOM 332 O ALA A 20 9.159 -0.761 -0.745 1.00 0.00 O ATOM 333 CB ALA A 20 6.203 -2.081 -1.618 1.00 0.00 C ATOM 334 H ALA A 20 4.873 -0.550 -0.205 1.00 0.00 H ATOM 335 HA ALA A 20 7.235 -2.100 0.273 1.00 0.00 H ATOM 336 HB1 ALA A 20 5.372 -2.676 -1.269 1.00 0.00 H ATOM 337 HB2 ALA A 20 6.928 -2.722 -2.098 1.00 0.00 H ATOM 338 HB3 ALA A 20 5.848 -1.346 -2.325 1.00 0.00 H ATOM 339 N GLY A 21 7.653 0.673 -1.490 1.00 0.00 N ATOM 340 CA GLY A 21 8.700 1.623 -1.974 1.00 0.00 C ATOM 341 C GLY A 21 9.487 2.174 -0.778 1.00 0.00 C ATOM 342 O GLY A 21 10.693 2.314 -0.835 1.00 0.00 O ATOM 343 H GLY A 21 6.705 0.897 -1.603 1.00 0.00 H ATOM 344 HA2 GLY A 21 9.374 1.104 -2.641 1.00 0.00 H ATOM 345 HA3 GLY A 21 8.232 2.440 -2.498 1.00 0.00 H ATOM 346 N VAL A 22 8.811 2.478 0.307 1.00 0.00 N ATOM 347 CA VAL A 22 9.519 3.012 1.515 1.00 0.00 C ATOM 348 C VAL A 22 10.501 1.961 2.054 1.00 0.00 C ATOM 349 O VAL A 22 11.608 2.282 2.447 1.00 0.00 O ATOM 350 CB VAL A 22 8.412 3.306 2.539 1.00 0.00 C ATOM 351 CG1 VAL A 22 9.037 3.669 3.890 1.00 0.00 C ATOM 352 CG2 VAL A 22 7.559 4.480 2.050 1.00 0.00 C ATOM 353 H VAL A 22 7.838 2.348 0.327 1.00 0.00 H ATOM 354 HA VAL A 22 10.044 3.922 1.268 1.00 0.00 H ATOM 355 HB VAL A 22 7.790 2.431 2.655 1.00 0.00 H ATOM 356 HG11 VAL A 22 9.852 4.360 3.736 1.00 0.00 H ATOM 357 HG12 VAL A 22 9.408 2.775 4.368 1.00 0.00 H ATOM 358 HG13 VAL A 22 8.290 4.130 4.520 1.00 0.00 H ATOM 359 HG21 VAL A 22 6.758 4.660 2.752 1.00 0.00 H ATOM 360 HG22 VAL A 22 7.142 4.245 1.082 1.00 0.00 H ATOM 361 HG23 VAL A 22 8.174 5.365 1.970 1.00 0.00 H ATOM 362 N GLY A 23 10.106 0.708 2.066 1.00 0.00 N ATOM 363 CA GLY A 23 11.012 -0.369 2.570 1.00 0.00 C ATOM 364 C GLY A 23 12.269 -0.436 1.693 1.00 0.00 C ATOM 365 O GLY A 23 13.372 -0.570 2.190 1.00 0.00 O ATOM 366 H GLY A 23 9.211 0.476 1.739 1.00 0.00 H ATOM 367 HA2 GLY A 23 11.295 -0.154 3.590 1.00 0.00 H ATOM 368 HA3 GLY A 23 10.500 -1.318 2.529 1.00 0.00 H ATOM 369 N ILE A 24 12.111 -0.333 0.395 1.00 0.00 N ATOM 370 CA ILE A 24 13.302 -0.380 -0.512 1.00 0.00 C ATOM 371 C ILE A 24 14.173 0.863 -0.290 1.00 0.00 C ATOM 372 O ILE A 24 15.384 0.784 -0.321 1.00 0.00 O ATOM 373 CB ILE A 24 12.737 -0.402 -1.939 1.00 0.00 C ATOM 374 CG1 ILE A 24 11.965 -1.707 -2.168 1.00 0.00 C ATOM 375 CG2 ILE A 24 13.883 -0.311 -2.952 1.00 0.00 C ATOM 376 CD1 ILE A 24 10.908 -1.494 -3.253 1.00 0.00 C ATOM 377 H ILE A 24 11.213 -0.217 0.018 1.00 0.00 H ATOM 378 HA ILE A 24 13.880 -1.276 -0.324 1.00 0.00 H ATOM 379 HB ILE A 24 12.072 0.440 -2.074 1.00 0.00 H ATOM 380 HG12 ILE A 24 12.651 -2.482 -2.479 1.00 0.00 H ATOM 381 HG13 ILE A 24 11.480 -2.005 -1.250 1.00 0.00 H ATOM 382 HG21 ILE A 24 14.303 0.684 -2.932 1.00 0.00 H ATOM 383 HG22 ILE A 24 13.507 -0.524 -3.941 1.00 0.00 H ATOM 384 HG23 ILE A 24 14.648 -1.029 -2.696 1.00 0.00 H ATOM 385 HD11 ILE A 24 11.357 -1.636 -4.225 1.00 0.00 H ATOM 386 HD12 ILE A 24 10.515 -0.491 -3.181 1.00 0.00 H ATOM 387 HD13 ILE A 24 10.107 -2.205 -3.119 1.00 0.00 H ATOM 388 N TYR A 25 13.571 2.008 -0.046 1.00 0.00 N ATOM 389 CA TYR A 25 14.389 3.236 0.201 1.00 0.00 C ATOM 390 C TYR A 25 15.198 3.064 1.492 1.00 0.00 C ATOM 391 O TYR A 25 16.255 3.643 1.654 1.00 0.00 O ATOM 392 CB TYR A 25 13.394 4.388 0.335 1.00 0.00 C ATOM 393 CG TYR A 25 14.122 5.691 0.096 1.00 0.00 C ATOM 394 CD1 TYR A 25 14.215 6.214 -1.199 1.00 0.00 C ATOM 395 CD2 TYR A 25 14.705 6.373 1.170 1.00 0.00 C ATOM 396 CE1 TYR A 25 14.892 7.419 -1.419 1.00 0.00 C ATOM 397 CE2 TYR A 25 15.381 7.578 0.950 1.00 0.00 C ATOM 398 CZ TYR A 25 15.473 8.102 -0.345 1.00 0.00 C ATOM 399 OH TYR A 25 16.139 9.291 -0.563 1.00 0.00 O ATOM 400 H TYR A 25 12.591 2.052 -0.011 1.00 0.00 H ATOM 401 HA TYR A 25 15.051 3.416 -0.632 1.00 0.00 H ATOM 402 HB2 TYR A 25 12.606 4.274 -0.395 1.00 0.00 H ATOM 403 HB3 TYR A 25 12.971 4.389 1.329 1.00 0.00 H ATOM 404 HD1 TYR A 25 13.770 5.685 -2.029 1.00 0.00 H ATOM 405 HD2 TYR A 25 14.637 5.967 2.170 1.00 0.00 H ATOM 406 HE1 TYR A 25 14.963 7.824 -2.419 1.00 0.00 H ATOM 407 HE2 TYR A 25 15.831 8.105 1.778 1.00 0.00 H ATOM 408 HH TYR A 25 17.066 9.090 -0.710 1.00 0.00 H ATOM 409 N LEU A 26 14.721 2.248 2.401 1.00 0.00 N ATOM 410 CA LEU A 26 15.479 2.003 3.662 1.00 0.00 C ATOM 411 C LEU A 26 16.608 1.002 3.376 1.00 0.00 C ATOM 412 O LEU A 26 17.621 0.984 4.048 1.00 0.00 O ATOM 413 CB LEU A 26 14.460 1.405 4.642 1.00 0.00 C ATOM 414 CG LEU A 26 14.025 2.463 5.667 1.00 0.00 C ATOM 415 CD1 LEU A 26 15.246 2.969 6.442 1.00 0.00 C ATOM 416 CD2 LEU A 26 13.353 3.638 4.948 1.00 0.00 C ATOM 417 H LEU A 26 13.877 1.777 2.241 1.00 0.00 H ATOM 418 HA LEU A 26 15.878 2.927 4.051 1.00 0.00 H ATOM 419 HB2 LEU A 26 13.595 1.061 4.093 1.00 0.00 H ATOM 420 HB3 LEU A 26 14.909 0.572 5.160 1.00 0.00 H ATOM 421 HG LEU A 26 13.324 2.019 6.360 1.00 0.00 H ATOM 422 HD11 LEU A 26 14.929 3.358 7.398 1.00 0.00 H ATOM 423 HD12 LEU A 26 15.731 3.751 5.878 1.00 0.00 H ATOM 424 HD13 LEU A 26 15.937 2.154 6.596 1.00 0.00 H ATOM 425 HD21 LEU A 26 14.016 4.021 4.187 1.00 0.00 H ATOM 426 HD22 LEU A 26 13.134 4.418 5.662 1.00 0.00 H ATOM 427 HD23 LEU A 26 12.435 3.301 4.490 1.00 0.00 H ATOM 428 N LEU A 27 16.435 0.175 2.367 1.00 0.00 N ATOM 429 CA LEU A 27 17.487 -0.826 2.011 1.00 0.00 C ATOM 430 C LEU A 27 17.787 -0.797 0.498 1.00 0.00 C ATOM 431 O LEU A 27 17.702 -1.816 -0.163 1.00 0.00 O ATOM 432 CB LEU A 27 16.873 -2.173 2.402 1.00 0.00 C ATOM 433 CG LEU A 27 17.991 -3.190 2.655 1.00 0.00 C ATOM 434 CD1 LEU A 27 17.950 -3.645 4.115 1.00 0.00 C ATOM 435 CD2 LEU A 27 17.799 -4.400 1.738 1.00 0.00 C ATOM 436 H LEU A 27 15.611 0.216 1.838 1.00 0.00 H ATOM 437 HA LEU A 27 18.385 -0.652 2.580 1.00 0.00 H ATOM 438 HB2 LEU A 27 16.281 -2.051 3.297 1.00 0.00 H ATOM 439 HB3 LEU A 27 16.240 -2.525 1.598 1.00 0.00 H ATOM 440 HG LEU A 27 18.947 -2.730 2.451 1.00 0.00 H ATOM 441 HD11 LEU A 27 17.044 -4.205 4.293 1.00 0.00 H ATOM 442 HD12 LEU A 27 17.973 -2.782 4.763 1.00 0.00 H ATOM 443 HD13 LEU A 27 18.806 -4.272 4.321 1.00 0.00 H ATOM 444 HD21 LEU A 27 18.433 -5.209 2.073 1.00 0.00 H ATOM 445 HD22 LEU A 27 18.065 -4.131 0.726 1.00 0.00 H ATOM 446 HD23 LEU A 27 16.767 -4.715 1.767 1.00 0.00 H ATOM 447 N PRO A 28 18.133 0.366 -0.016 1.00 0.00 N ATOM 448 CA PRO A 28 18.445 0.497 -1.454 1.00 0.00 C ATOM 449 C PRO A 28 19.943 0.267 -1.716 1.00 0.00 C ATOM 450 O PRO A 28 20.338 -0.068 -2.817 1.00 0.00 O ATOM 451 CB PRO A 28 18.034 1.936 -1.760 1.00 0.00 C ATOM 452 CG PRO A 28 18.097 2.674 -0.450 1.00 0.00 C ATOM 453 CD PRO A 28 18.265 1.658 0.662 1.00 0.00 C ATOM 454 HA PRO A 28 17.848 -0.186 -2.036 1.00 0.00 H ATOM 455 HB2 PRO A 28 18.720 2.375 -2.472 1.00 0.00 H ATOM 456 HB3 PRO A 28 17.028 1.961 -2.147 1.00 0.00 H ATOM 457 HG2 PRO A 28 18.928 3.361 -0.453 1.00 0.00 H ATOM 458 HG3 PRO A 28 17.178 3.220 -0.299 1.00 0.00 H ATOM 459 HD2 PRO A 28 19.241 1.754 1.117 1.00 0.00 H ATOM 460 HD3 PRO A 28 17.494 1.772 1.397 1.00 0.00 H