ATOM 300 N LEU A 18 2.828 2.371 -1.290 1.00 0.00 N ATOM 301 CA LEU A 18 3.714 3.441 -0.744 1.00 0.00 C ATOM 302 C LEU A 18 4.567 2.867 0.391 1.00 0.00 C ATOM 303 O LEU A 18 5.732 3.191 0.534 1.00 0.00 O ATOM 304 CB LEU A 18 2.764 4.523 -0.219 1.00 0.00 C ATOM 305 CG LEU A 18 3.504 5.859 -0.129 1.00 0.00 C ATOM 306 CD1 LEU A 18 3.615 6.480 -1.523 1.00 0.00 C ATOM 307 CD2 LEU A 18 2.732 6.807 0.791 1.00 0.00 C ATOM 308 H LEU A 18 1.861 2.416 -1.146 1.00 0.00 H ATOM 309 HA LEU A 18 4.340 3.837 -1.516 1.00 0.00 H ATOM 310 HB2 LEU A 18 1.924 4.620 -0.893 1.00 0.00 H ATOM 311 HB3 LEU A 18 2.407 4.244 0.762 1.00 0.00 H ATOM 312 HG LEU A 18 4.496 5.695 0.271 1.00 0.00 H ATOM 313 HD11 LEU A 18 4.263 5.873 -2.137 1.00 0.00 H ATOM 314 HD12 LEU A 18 4.024 7.476 -1.442 1.00 0.00 H ATOM 315 HD13 LEU A 18 2.634 6.529 -1.973 1.00 0.00 H ATOM 316 HD21 LEU A 18 3.261 7.745 0.867 1.00 0.00 H ATOM 317 HD22 LEU A 18 2.643 6.365 1.772 1.00 0.00 H ATOM 318 HD23 LEU A 18 1.747 6.981 0.384 1.00 0.00 H ATOM 319 N ALA A 19 3.990 2.001 1.182 1.00 0.00 N ATOM 320 CA ALA A 19 4.749 1.371 2.306 1.00 0.00 C ATOM 321 C ALA A 19 5.885 0.505 1.745 1.00 0.00 C ATOM 322 O ALA A 19 6.977 0.476 2.282 1.00 0.00 O ATOM 323 CB ALA A 19 3.726 0.507 3.048 1.00 0.00 C ATOM 324 H ALA A 19 3.054 1.754 1.024 1.00 0.00 H ATOM 325 HA ALA A 19 5.143 2.129 2.965 1.00 0.00 H ATOM 326 HB1 ALA A 19 4.113 0.248 4.022 1.00 0.00 H ATOM 327 HB2 ALA A 19 3.541 -0.395 2.484 1.00 0.00 H ATOM 328 HB3 ALA A 19 2.803 1.057 3.161 1.00 0.00 H ATOM 329 N ALA A 20 5.634 -0.189 0.658 1.00 0.00 N ATOM 330 CA ALA A 20 6.695 -1.046 0.044 1.00 0.00 C ATOM 331 C ALA A 20 7.856 -0.171 -0.455 1.00 0.00 C ATOM 332 O ALA A 20 9.011 -0.531 -0.329 1.00 0.00 O ATOM 333 CB ALA A 20 6.013 -1.754 -1.131 1.00 0.00 C ATOM 334 H ALA A 20 4.746 -0.139 0.242 1.00 0.00 H ATOM 335 HA ALA A 20 7.052 -1.773 0.756 1.00 0.00 H ATOM 336 HB1 ALA A 20 5.244 -1.115 -1.540 1.00 0.00 H ATOM 337 HB2 ALA A 20 5.568 -2.676 -0.786 1.00 0.00 H ATOM 338 HB3 ALA A 20 6.745 -1.971 -1.895 1.00 0.00 H ATOM 339 N GLY A 21 7.552 0.979 -1.010 1.00 0.00 N ATOM 340 CA GLY A 21 8.627 1.888 -1.511 1.00 0.00 C ATOM 341 C GLY A 21 9.449 2.412 -0.327 1.00 0.00 C ATOM 342 O GLY A 21 10.660 2.502 -0.398 1.00 0.00 O ATOM 343 H GLY A 21 6.613 1.248 -1.093 1.00 0.00 H ATOM 344 HA2 GLY A 21 9.273 1.344 -2.186 1.00 0.00 H ATOM 345 HA3 GLY A 21 8.182 2.722 -2.031 1.00 0.00 H ATOM 346 N VAL A 22 8.800 2.748 0.763 1.00 0.00 N ATOM 347 CA VAL A 22 9.542 3.259 1.962 1.00 0.00 C ATOM 348 C VAL A 22 10.511 2.181 2.474 1.00 0.00 C ATOM 349 O VAL A 22 11.642 2.469 2.820 1.00 0.00 O ATOM 350 CB VAL A 22 8.460 3.565 3.010 1.00 0.00 C ATOM 351 CG1 VAL A 22 9.116 4.015 4.319 1.00 0.00 C ATOM 352 CG2 VAL A 22 7.546 4.683 2.497 1.00 0.00 C ATOM 353 H VAL A 22 7.823 2.660 0.796 1.00 0.00 H ATOM 354 HA VAL A 22 10.081 4.159 1.714 1.00 0.00 H ATOM 355 HB VAL A 22 7.875 2.674 3.191 1.00 0.00 H ATOM 356 HG11 VAL A 22 9.739 4.877 4.134 1.00 0.00 H ATOM 357 HG12 VAL A 22 9.721 3.212 4.714 1.00 0.00 H ATOM 358 HG13 VAL A 22 8.350 4.273 5.035 1.00 0.00 H ATOM 359 HG21 VAL A 22 7.793 5.609 2.997 1.00 0.00 H ATOM 360 HG22 VAL A 22 6.517 4.428 2.700 1.00 0.00 H ATOM 361 HG23 VAL A 22 7.684 4.803 1.432 1.00 0.00 H ATOM 362 N GLY A 23 10.076 0.942 2.513 1.00 0.00 N ATOM 363 CA GLY A 23 10.965 -0.160 2.989 1.00 0.00 C ATOM 364 C GLY A 23 12.143 -0.323 2.023 1.00 0.00 C ATOM 365 O GLY A 23 13.282 -0.433 2.437 1.00 0.00 O ATOM 366 H GLY A 23 9.162 0.737 2.222 1.00 0.00 H ATOM 367 HA2 GLY A 23 11.337 0.079 3.976 1.00 0.00 H ATOM 368 HA3 GLY A 23 10.406 -1.083 3.028 1.00 0.00 H ATOM 369 N ILE A 24 11.879 -0.327 0.738 1.00 0.00 N ATOM 370 CA ILE A 24 12.989 -0.471 -0.257 1.00 0.00 C ATOM 371 C ILE A 24 13.907 0.759 -0.191 1.00 0.00 C ATOM 372 O ILE A 24 15.105 0.642 -0.345 1.00 0.00 O ATOM 373 CB ILE A 24 12.302 -0.578 -1.627 1.00 0.00 C ATOM 374 CG1 ILE A 24 11.675 -1.970 -1.774 1.00 0.00 C ATOM 375 CG2 ILE A 24 13.329 -0.366 -2.745 1.00 0.00 C ATOM 376 CD1 ILE A 24 10.714 -1.981 -2.966 1.00 0.00 C ATOM 377 H ILE A 24 10.952 -0.228 0.428 1.00 0.00 H ATOM 378 HA ILE A 24 13.559 -1.368 -0.054 1.00 0.00 H ATOM 379 HB ILE A 24 11.530 0.175 -1.702 1.00 0.00 H ATOM 380 HG12 ILE A 24 12.456 -2.700 -1.935 1.00 0.00 H ATOM 381 HG13 ILE A 24 11.132 -2.217 -0.875 1.00 0.00 H ATOM 382 HG21 ILE A 24 14.197 -0.980 -2.559 1.00 0.00 H ATOM 383 HG22 ILE A 24 13.623 0.673 -2.772 1.00 0.00 H ATOM 384 HG23 ILE A 24 12.890 -0.641 -3.694 1.00 0.00 H ATOM 385 HD11 ILE A 24 10.016 -1.161 -2.874 1.00 0.00 H ATOM 386 HD12 ILE A 24 10.172 -2.915 -2.983 1.00 0.00 H ATOM 387 HD13 ILE A 24 11.276 -1.874 -3.883 1.00 0.00 H ATOM 388 N TYR A 25 13.361 1.929 0.058 1.00 0.00 N ATOM 389 CA TYR A 25 14.231 3.144 0.157 1.00 0.00 C ATOM 390 C TYR A 25 15.186 2.994 1.347 1.00 0.00 C ATOM 391 O TYR A 25 16.265 3.551 1.361 1.00 0.00 O ATOM 392 CB TYR A 25 13.289 4.328 0.365 1.00 0.00 C ATOM 393 CG TYR A 25 14.037 5.605 0.066 1.00 0.00 C ATOM 394 CD1 TYR A 25 14.064 6.112 -1.238 1.00 0.00 C ATOM 395 CD2 TYR A 25 14.708 6.280 1.094 1.00 0.00 C ATOM 396 CE1 TYR A 25 14.759 7.295 -1.516 1.00 0.00 C ATOM 397 CE2 TYR A 25 15.402 7.463 0.817 1.00 0.00 C ATOM 398 CZ TYR A 25 15.428 7.971 -0.487 1.00 0.00 C ATOM 399 OH TYR A 25 16.113 9.137 -0.760 1.00 0.00 O ATOM 400 H TYR A 25 12.393 2.004 0.194 1.00 0.00 H ATOM 401 HA TYR A 25 14.792 3.275 -0.756 1.00 0.00 H ATOM 402 HB2 TYR A 25 12.442 4.239 -0.300 1.00 0.00 H ATOM 403 HB3 TYR A 25 12.945 4.342 1.389 1.00 0.00 H ATOM 404 HD1 TYR A 25 13.552 5.589 -2.032 1.00 0.00 H ATOM 405 HD2 TYR A 25 14.690 5.887 2.099 1.00 0.00 H ATOM 406 HE1 TYR A 25 14.780 7.687 -2.521 1.00 0.00 H ATOM 407 HE2 TYR A 25 15.919 7.983 1.610 1.00 0.00 H ATOM 408 HH TYR A 25 17.024 8.907 -0.955 1.00 0.00 H ATOM 409 N LEU A 26 14.804 2.218 2.334 1.00 0.00 N ATOM 410 CA LEU A 26 15.701 1.995 3.505 1.00 0.00 C ATOM 411 C LEU A 26 16.769 0.961 3.118 1.00 0.00 C ATOM 412 O LEU A 26 17.863 0.956 3.645 1.00 0.00 O ATOM 413 CB LEU A 26 14.796 1.447 4.617 1.00 0.00 C ATOM 414 CG LEU A 26 14.553 2.525 5.684 1.00 0.00 C ATOM 415 CD1 LEU A 26 15.890 2.990 6.268 1.00 0.00 C ATOM 416 CD2 LEU A 26 13.825 3.719 5.057 1.00 0.00 C ATOM 417 H LEU A 26 13.937 1.764 2.293 1.00 0.00 H ATOM 418 HA LEU A 26 16.162 2.920 3.813 1.00 0.00 H ATOM 419 HB2 LEU A 26 13.850 1.144 4.193 1.00 0.00 H ATOM 420 HB3 LEU A 26 15.271 0.593 5.076 1.00 0.00 H ATOM 421 HG LEU A 26 13.946 2.110 6.475 1.00 0.00 H ATOM 422 HD11 LEU A 26 16.309 3.761 5.639 1.00 0.00 H ATOM 423 HD12 LEU A 26 16.573 2.154 6.315 1.00 0.00 H ATOM 424 HD13 LEU A 26 15.731 3.381 7.261 1.00 0.00 H ATOM 425 HD21 LEU A 26 12.836 3.416 4.747 1.00 0.00 H ATOM 426 HD22 LEU A 26 14.380 4.069 4.198 1.00 0.00 H ATOM 427 HD23 LEU A 26 13.748 4.514 5.783 1.00 0.00 H ATOM 428 N LEU A 27 16.450 0.090 2.182 1.00 0.00 N ATOM 429 CA LEU A 27 17.431 -0.944 1.736 1.00 0.00 C ATOM 430 C LEU A 27 17.526 -0.983 0.196 1.00 0.00 C ATOM 431 O LEU A 27 17.341 -2.028 -0.402 1.00 0.00 O ATOM 432 CB LEU A 27 16.862 -2.263 2.266 1.00 0.00 C ATOM 433 CG LEU A 27 17.983 -3.302 2.367 1.00 0.00 C ATOM 434 CD1 LEU A 27 18.827 -3.035 3.617 1.00 0.00 C ATOM 435 CD2 LEU A 27 17.372 -4.703 2.457 1.00 0.00 C ATOM 436 H LEU A 27 15.561 0.122 1.769 1.00 0.00 H ATOM 437 HA LEU A 27 18.400 -0.760 2.171 1.00 0.00 H ATOM 438 HB2 LEU A 27 16.426 -2.100 3.241 1.00 0.00 H ATOM 439 HB3 LEU A 27 16.099 -2.621 1.588 1.00 0.00 H ATOM 440 HG LEU A 27 18.612 -3.238 1.491 1.00 0.00 H ATOM 441 HD11 LEU A 27 18.560 -3.739 4.391 1.00 0.00 H ATOM 442 HD12 LEU A 27 18.645 -2.029 3.967 1.00 0.00 H ATOM 443 HD13 LEU A 27 19.874 -3.146 3.375 1.00 0.00 H ATOM 444 HD21 LEU A 27 16.790 -4.785 3.363 1.00 0.00 H ATOM 445 HD22 LEU A 27 18.163 -5.439 2.468 1.00 0.00 H ATOM 446 HD23 LEU A 27 16.734 -4.872 1.602 1.00 0.00 H ATOM 447 N PRO A 28 17.818 0.152 -0.407 1.00 0.00 N ATOM 448 CA PRO A 28 17.940 0.220 -1.877 1.00 0.00 C ATOM 449 C PRO A 28 19.381 -0.089 -2.314 1.00 0.00 C ATOM 450 O PRO A 28 19.621 -0.501 -3.433 1.00 0.00 O ATOM 451 CB PRO A 28 17.545 1.662 -2.189 1.00 0.00 C ATOM 452 CG PRO A 28 17.802 2.446 -0.931 1.00 0.00 C ATOM 453 CD PRO A 28 18.060 1.467 0.196 1.00 0.00 C ATOM 454 HA PRO A 28 17.248 -0.460 -2.346 1.00 0.00 H ATOM 455 HB2 PRO A 28 18.150 2.046 -3.000 1.00 0.00 H ATOM 456 HB3 PRO A 28 16.498 1.714 -2.446 1.00 0.00 H ATOM 457 HG2 PRO A 28 18.654 3.092 -1.065 1.00 0.00 H ATOM 458 HG3 PRO A 28 16.933 3.040 -0.695 1.00 0.00 H ATOM 459 HD2 PRO A 28 19.082 1.548 0.538 1.00 0.00 H ATOM 460 HD3 PRO A 28 17.379 1.635 1.004 1.00 0.00 H