ATOM 271 N VAL A 17 1.535 -1.496 -1.280 1.00 0.00 N ATOM 272 CA VAL A 17 2.228 -0.265 -1.633 1.00 0.00 C ATOM 273 C VAL A 17 3.353 -0.009 -0.653 1.00 0.00 C ATOM 274 O VAL A 17 4.294 0.726 -0.932 1.00 0.00 O ATOM 275 CB VAL A 17 1.258 0.934 -1.667 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.038 1.536 -0.289 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.721 1.985 -2.665 1.00 0.00 C ATOM 278 H VAL A 17 0.651 -1.444 -0.819 1.00 0.00 H ATOM 279 HA VAL A 17 2.651 -0.391 -2.616 1.00 0.00 H ATOM 280 HB VAL A 17 0.313 0.550 -1.994 1.00 0.00 H ATOM 281 HG11 VAL A 17 0.350 0.908 0.264 1.00 0.00 H ATOM 282 HG12 VAL A 17 0.623 2.528 -0.389 1.00 0.00 H ATOM 283 HG13 VAL A 17 1.979 1.589 0.237 1.00 0.00 H ATOM 284 HG21 VAL A 17 1.773 1.549 -3.653 1.00 0.00 H ATOM 285 HG22 VAL A 17 2.699 2.345 -2.380 1.00 0.00 H ATOM 286 HG23 VAL A 17 1.023 2.809 -2.671 1.00 0.00 H ATOM 287 N ALA A 18 3.246 -0.636 0.498 1.00 0.00 N ATOM 288 CA ALA A 18 4.338 -0.642 1.460 1.00 0.00 C ATOM 289 C ALA A 18 5.558 -1.334 0.857 1.00 0.00 C ATOM 290 O ALA A 18 6.701 -1.039 1.206 1.00 0.00 O ATOM 291 CB ALA A 18 3.925 -1.325 2.751 1.00 0.00 C ATOM 292 H ALA A 18 2.397 -1.082 0.710 1.00 0.00 H ATOM 293 HA ALA A 18 4.588 0.388 1.680 1.00 0.00 H ATOM 294 HB1 ALA A 18 3.682 -2.358 2.551 1.00 0.00 H ATOM 295 HB2 ALA A 18 3.059 -0.826 3.161 1.00 0.00 H ATOM 296 HB3 ALA A 18 4.737 -1.277 3.462 1.00 0.00 H ATOM 297 N SER A 19 5.305 -2.222 -0.096 1.00 0.00 N ATOM 298 CA SER A 19 6.362 -2.934 -0.784 1.00 0.00 C ATOM 299 C SER A 19 6.784 -2.126 -1.998 1.00 0.00 C ATOM 300 O SER A 19 7.588 -2.565 -2.817 1.00 0.00 O ATOM 301 CB SER A 19 5.866 -4.305 -1.224 1.00 0.00 C ATOM 302 OG SER A 19 5.280 -5.011 -0.140 1.00 0.00 O ATOM 303 H SER A 19 4.379 -2.382 -0.370 1.00 0.00 H ATOM 304 HA SER A 19 7.201 -3.044 -0.113 1.00 0.00 H ATOM 305 HB2 SER A 19 5.125 -4.175 -1.998 1.00 0.00 H ATOM 306 HB3 SER A 19 6.694 -4.882 -1.611 1.00 0.00 H ATOM 307 HG SER A 19 5.352 -4.479 0.667 1.00 0.00 H ATOM 308 N LYS A 20 6.213 -0.937 -2.106 1.00 0.00 N ATOM 309 CA LYS A 20 6.514 -0.039 -3.195 1.00 0.00 C ATOM 310 C LYS A 20 7.313 1.135 -2.664 1.00 0.00 C ATOM 311 O LYS A 20 7.609 2.084 -3.382 1.00 0.00 O ATOM 312 CB LYS A 20 5.229 0.457 -3.863 1.00 0.00 C ATOM 313 CG LYS A 20 4.711 -0.427 -4.995 1.00 0.00 C ATOM 314 CD LYS A 20 4.561 -1.882 -4.575 1.00 0.00 C ATOM 315 CE LYS A 20 3.835 -2.697 -5.633 1.00 0.00 C ATOM 316 NZ LYS A 20 2.419 -2.270 -5.794 1.00 0.00 N ATOM 317 H LYS A 20 5.575 -0.643 -1.418 1.00 0.00 H ATOM 318 HA LYS A 20 7.097 -0.581 -3.905 1.00 0.00 H ATOM 319 HB2 LYS A 20 4.456 0.526 -3.113 1.00 0.00 H ATOM 320 HB3 LYS A 20 5.410 1.442 -4.263 1.00 0.00 H ATOM 321 HG2 LYS A 20 3.748 -0.058 -5.310 1.00 0.00 H ATOM 322 HG3 LYS A 20 5.404 -0.371 -5.823 1.00 0.00 H ATOM 323 HD2 LYS A 20 5.543 -2.304 -4.422 1.00 0.00 H ATOM 324 HD3 LYS A 20 4.002 -1.928 -3.650 1.00 0.00 H ATOM 325 HE2 LYS A 20 4.345 -2.573 -6.575 1.00 0.00 H ATOM 326 HE3 LYS A 20 3.859 -3.738 -5.347 1.00 0.00 H ATOM 327 HZ1 LYS A 20 1.872 -2.514 -4.944 1.00 0.00 H ATOM 328 HZ2 LYS A 20 1.994 -2.746 -6.615 1.00 0.00 H ATOM 329 HZ3 LYS A 20 2.366 -1.243 -5.944 1.00 0.00 H ATOM 330 N VAL A 21 7.660 1.046 -1.386 1.00 0.00 N ATOM 331 CA VAL A 21 8.303 2.140 -0.683 1.00 0.00 C ATOM 332 C VAL A 21 9.459 1.620 0.164 1.00 0.00 C ATOM 333 O VAL A 21 10.497 2.258 0.277 1.00 0.00 O ATOM 334 CB VAL A 21 7.299 2.903 0.218 1.00 0.00 C ATOM 335 CG1 VAL A 21 6.068 3.307 -0.568 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.906 2.086 1.443 1.00 0.00 C ATOM 337 H VAL A 21 7.497 0.214 -0.911 1.00 0.00 H ATOM 338 HA VAL A 21 8.689 2.827 -1.422 1.00 0.00 H ATOM 339 HB VAL A 21 7.781 3.799 0.557 1.00 0.00 H ATOM 340 HG11 VAL A 21 5.568 2.416 -0.922 1.00 0.00 H ATOM 341 HG12 VAL A 21 6.361 3.917 -1.411 1.00 0.00 H ATOM 342 HG13 VAL A 21 5.400 3.868 0.068 1.00 0.00 H ATOM 343 HG21 VAL A 21 6.774 1.049 1.158 1.00 0.00 H ATOM 344 HG22 VAL A 21 5.982 2.469 1.849 1.00 0.00 H ATOM 345 HG23 VAL A 21 7.684 2.158 2.189 1.00 0.00 H ATOM 346 N ALA A 22 9.279 0.445 0.741 1.00 0.00 N ATOM 347 CA ALA A 22 10.313 -0.169 1.556 1.00 0.00 C ATOM 348 C ALA A 22 11.569 -0.487 0.738 1.00 0.00 C ATOM 349 O ALA A 22 12.677 -0.176 1.178 1.00 0.00 O ATOM 350 CB ALA A 22 9.762 -1.415 2.218 1.00 0.00 C ATOM 351 H ALA A 22 8.422 -0.025 0.626 1.00 0.00 H ATOM 352 HA ALA A 22 10.580 0.533 2.335 1.00 0.00 H ATOM 353 HB1 ALA A 22 9.088 -1.904 1.531 1.00 0.00 H ATOM 354 HB2 ALA A 22 9.227 -1.141 3.117 1.00 0.00 H ATOM 355 HB3 ALA A 22 10.572 -2.083 2.467 1.00 0.00 H ATOM 356 N PRO A 23 11.440 -1.091 -0.471 1.00 0.00 N ATOM 357 CA PRO A 23 12.598 -1.410 -1.298 1.00 0.00 C ATOM 358 C PRO A 23 13.205 -0.158 -1.914 1.00 0.00 C ATOM 359 O PRO A 23 14.377 -0.139 -2.292 1.00 0.00 O ATOM 360 CB PRO A 23 12.046 -2.325 -2.402 1.00 0.00 C ATOM 361 CG PRO A 23 10.641 -2.631 -2.015 1.00 0.00 C ATOM 362 CD PRO A 23 10.195 -1.508 -1.129 1.00 0.00 C ATOM 363 HA PRO A 23 13.348 -1.934 -0.732 1.00 0.00 H ATOM 364 HB2 PRO A 23 12.087 -1.810 -3.350 1.00 0.00 H ATOM 365 HB3 PRO A 23 12.641 -3.223 -2.453 1.00 0.00 H ATOM 366 HG2 PRO A 23 10.022 -2.672 -2.897 1.00 0.00 H ATOM 367 HG3 PRO A 23 10.601 -3.569 -1.481 1.00 0.00 H ATOM 368 HD2 PRO A 23 9.783 -0.704 -1.720 1.00 0.00 H ATOM 369 HD3 PRO A 23 9.475 -1.854 -0.408 1.00 0.00 H ATOM 370 N VAL A 24 12.400 0.894 -2.012 1.00 0.00 N ATOM 371 CA VAL A 24 12.871 2.135 -2.609 1.00 0.00 C ATOM 372 C VAL A 24 13.667 2.948 -1.593 1.00 0.00 C ATOM 373 O VAL A 24 14.722 3.478 -1.912 1.00 0.00 O ATOM 374 CB VAL A 24 11.731 2.980 -3.231 1.00 0.00 C ATOM 375 CG1 VAL A 24 10.818 2.098 -4.055 1.00 0.00 C ATOM 376 CG2 VAL A 24 10.942 3.764 -2.196 1.00 0.00 C ATOM 377 H VAL A 24 11.479 0.827 -1.674 1.00 0.00 H ATOM 378 HA VAL A 24 13.541 1.856 -3.409 1.00 0.00 H ATOM 379 HB VAL A 24 12.182 3.689 -3.902 1.00 0.00 H ATOM 380 HG11 VAL A 24 10.568 1.219 -3.482 1.00 0.00 H ATOM 381 HG12 VAL A 24 11.325 1.805 -4.963 1.00 0.00 H ATOM 382 HG13 VAL A 24 9.917 2.638 -4.302 1.00 0.00 H ATOM 383 HG21 VAL A 24 10.598 3.094 -1.423 1.00 0.00 H ATOM 384 HG22 VAL A 24 10.093 4.233 -2.669 1.00 0.00 H ATOM 385 HG23 VAL A 24 11.576 4.523 -1.759 1.00 0.00 H ATOM 386 N VAL A 25 13.187 3.000 -0.353 1.00 0.00 N ATOM 387 CA VAL A 25 13.906 3.685 0.718 1.00 0.00 C ATOM 388 C VAL A 25 15.181 2.945 1.028 1.00 0.00 C ATOM 389 O VAL A 25 16.162 3.512 1.487 1.00 0.00 O ATOM 390 CB VAL A 25 13.043 3.800 1.986 1.00 0.00 C ATOM 391 CG1 VAL A 25 13.813 4.467 3.116 1.00 0.00 C ATOM 392 CG2 VAL A 25 11.791 4.585 1.667 1.00 0.00 C ATOM 393 H VAL A 25 12.323 2.573 -0.153 1.00 0.00 H ATOM 394 HA VAL A 25 14.160 4.671 0.377 1.00 0.00 H ATOM 395 HB VAL A 25 12.757 2.801 2.298 1.00 0.00 H ATOM 396 HG11 VAL A 25 14.762 3.970 3.244 1.00 0.00 H ATOM 397 HG12 VAL A 25 13.243 4.399 4.031 1.00 0.00 H ATOM 398 HG13 VAL A 25 13.981 5.506 2.873 1.00 0.00 H ATOM 399 HG21 VAL A 25 11.694 4.656 0.592 1.00 0.00 H ATOM 400 HG22 VAL A 25 11.867 5.575 2.091 1.00 0.00 H ATOM 401 HG23 VAL A 25 10.929 4.079 2.075 1.00 0.00 H ATOM 402 N ALA A 26 15.167 1.680 0.717 1.00 0.00 N ATOM 403 CA ALA A 26 16.339 0.855 0.837 1.00 0.00 C ATOM 404 C ALA A 26 17.362 1.216 -0.233 1.00 0.00 C ATOM 405 O ALA A 26 18.461 0.667 -0.274 1.00 0.00 O ATOM 406 CB ALA A 26 15.905 -0.577 0.744 1.00 0.00 C ATOM 407 H ALA A 26 14.329 1.279 0.401 1.00 0.00 H ATOM 408 HA ALA A 26 16.771 1.020 1.813 1.00 0.00 H ATOM 409 HB1 ALA A 26 14.937 -0.652 1.215 1.00 0.00 H ATOM 410 HB2 ALA A 26 16.614 -1.211 1.257 1.00 0.00 H ATOM 411 HB3 ALA A 26 15.829 -0.873 -0.293 1.00 0.00 H ATOM 412 N ALA A 27 16.977 2.143 -1.102 1.00 0.00 N ATOM 413 CA ALA A 27 17.874 2.689 -2.106 1.00 0.00 C ATOM 414 C ALA A 27 18.094 4.182 -1.861 1.00 0.00 C ATOM 415 O ALA A 27 19.042 4.775 -2.378 1.00 0.00 O ATOM 416 CB ALA A 27 17.311 2.452 -3.502 1.00 0.00 C ATOM 417 H ALA A 27 16.046 2.470 -1.068 1.00 0.00 H ATOM 418 HA ALA A 27 18.821 2.175 -2.022 1.00 0.00 H ATOM 419 HB1 ALA A 27 16.324 2.893 -3.574 1.00 0.00 H ATOM 420 HB2 ALA A 27 17.246 1.391 -3.688 1.00 0.00 H ATOM 421 HB3 ALA A 27 17.962 2.906 -4.234 1.00 0.00 H ATOM 422 N PHE A 28 17.203 4.781 -1.079 1.00 0.00 N ATOM 423 CA PHE A 28 17.304 6.189 -0.724 1.00 0.00 C ATOM 424 C PHE A 28 18.110 6.368 0.550 1.00 0.00 C ATOM 425 O PHE A 28 18.954 7.256 0.649 1.00 0.00 O ATOM 426 CB PHE A 28 15.909 6.783 -0.544 1.00 0.00 C ATOM 427 CG PHE A 28 15.235 7.120 -1.825 1.00 0.00 C ATOM 428 CD1 PHE A 28 14.359 6.224 -2.370 1.00 0.00 C ATOM 429 CD2 PHE A 28 15.477 8.313 -2.484 1.00 0.00 C ATOM 430 CE1 PHE A 28 13.720 6.485 -3.543 1.00 0.00 C ATOM 431 CE2 PHE A 28 14.835 8.593 -3.675 1.00 0.00 C ATOM 432 CZ PHE A 28 13.953 7.672 -4.208 1.00 0.00 C ATOM 433 H PHE A 28 16.447 4.264 -0.738 1.00 0.00 H ATOM 434 HA PHE A 28 17.799 6.699 -1.529 1.00 0.00 H ATOM 435 HB2 PHE A 28 15.286 6.057 -0.054 1.00 0.00 H ATOM 436 HB3 PHE A 28 15.959 7.670 0.059 1.00 0.00 H ATOM 437 HD1 PHE A 28 14.171 5.292 -1.855 1.00 0.00 H ATOM 438 HD2 PHE A 28 16.170 9.025 -2.060 1.00 0.00 H ATOM 439 HE1 PHE A 28 13.045 5.758 -3.938 1.00 0.00 H ATOM 440 HE2 PHE A 28 15.025 9.525 -4.186 1.00 0.00 H ATOM 441 HZ PHE A 28 13.447 7.881 -5.138 1.00 0.00 H ATOM 442 N ALA A 29 17.843 5.507 1.514 1.00 0.00 N ATOM 443 CA ALA A 29 18.475 5.585 2.813 1.00 0.00 C ATOM 444 C ALA A 29 19.828 4.888 2.802 1.00 0.00 C ATOM 445 O ALA A 29 20.835 5.475 3.198 1.00 0.00 O ATOM 446 CB ALA A 29 17.564 4.971 3.858 1.00 0.00 C ATOM 447 H ALA A 29 17.196 4.785 1.344 1.00 0.00 H ATOM 448 HA ALA A 29 18.615 6.627 3.057 1.00 0.00 H ATOM 449 HB1 ALA A 29 17.148 4.052 3.467 1.00 0.00 H ATOM 450 HB2 ALA A 29 16.766 5.659 4.092 1.00 0.00 H ATOM 451 HB3 ALA A 29 18.132 4.757 4.751 1.00 0.00 H