ATOM 271 N VAL A 17 1.670 -1.297 -0.901 1.00 0.00 N ATOM 272 CA VAL A 17 2.365 -0.022 -0.956 1.00 0.00 C ATOM 273 C VAL A 17 3.466 0.043 0.086 1.00 0.00 C ATOM 274 O VAL A 17 4.469 0.724 -0.094 1.00 0.00 O ATOM 275 CB VAL A 17 1.384 1.153 -0.771 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.110 1.459 0.697 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.867 2.391 -1.512 1.00 0.00 C ATOM 278 H VAL A 17 0.725 -1.318 -0.581 1.00 0.00 H ATOM 279 HA VAL A 17 2.811 0.061 -1.930 1.00 0.00 H ATOM 280 HB VAL A 17 0.451 0.843 -1.203 1.00 0.00 H ATOM 281 HG11 VAL A 17 0.489 0.674 1.112 1.00 0.00 H ATOM 282 HG12 VAL A 17 0.597 2.407 0.778 1.00 0.00 H ATOM 283 HG13 VAL A 17 2.043 1.505 1.237 1.00 0.00 H ATOM 284 HG21 VAL A 17 1.959 2.165 -2.564 1.00 0.00 H ATOM 285 HG22 VAL A 17 2.827 2.693 -1.121 1.00 0.00 H ATOM 286 HG23 VAL A 17 1.154 3.192 -1.376 1.00 0.00 H ATOM 287 N ALA A 18 3.275 -0.688 1.168 1.00 0.00 N ATOM 288 CA ALA A 18 4.306 -0.815 2.194 1.00 0.00 C ATOM 289 C ALA A 18 5.555 -1.475 1.616 1.00 0.00 C ATOM 290 O ALA A 18 6.665 -1.301 2.120 1.00 0.00 O ATOM 291 CB ALA A 18 3.786 -1.611 3.378 1.00 0.00 C ATOM 292 H ALA A 18 2.408 -1.134 1.286 1.00 0.00 H ATOM 293 HA ALA A 18 4.561 0.180 2.535 1.00 0.00 H ATOM 294 HB1 ALA A 18 3.547 -2.615 3.057 1.00 0.00 H ATOM 295 HB2 ALA A 18 2.899 -1.137 3.770 1.00 0.00 H ATOM 296 HB3 ALA A 18 4.543 -1.648 4.146 1.00 0.00 H ATOM 297 N SER A 19 5.360 -2.204 0.530 1.00 0.00 N ATOM 298 CA SER A 19 6.445 -2.865 -0.163 1.00 0.00 C ATOM 299 C SER A 19 6.842 -2.036 -1.372 1.00 0.00 C ATOM 300 O SER A 19 7.616 -2.472 -2.222 1.00 0.00 O ATOM 301 CB SER A 19 6.004 -4.251 -0.604 1.00 0.00 C ATOM 302 OG SER A 19 5.545 -5.019 0.501 1.00 0.00 O ATOM 303 H SER A 19 4.454 -2.283 0.162 1.00 0.00 H ATOM 304 HA SER A 19 7.286 -2.948 0.511 1.00 0.00 H ATOM 305 HB2 SER A 19 5.202 -4.145 -1.317 1.00 0.00 H ATOM 306 HB3 SER A 19 6.834 -4.763 -1.067 1.00 0.00 H ATOM 307 HG SER A 19 4.636 -4.770 0.711 1.00 0.00 H ATOM 308 N LYS A 20 6.283 -0.837 -1.440 1.00 0.00 N ATOM 309 CA LYS A 20 6.579 0.100 -2.504 1.00 0.00 C ATOM 310 C LYS A 20 7.281 1.306 -1.921 1.00 0.00 C ATOM 311 O LYS A 20 7.477 2.319 -2.587 1.00 0.00 O ATOM 312 CB LYS A 20 5.298 0.542 -3.213 1.00 0.00 C ATOM 313 CG LYS A 20 4.880 -0.334 -4.388 1.00 0.00 C ATOM 314 CD LYS A 20 4.790 -1.805 -4.015 1.00 0.00 C ATOM 315 CE LYS A 20 4.164 -2.628 -5.127 1.00 0.00 C ATOM 316 NZ LYS A 20 2.778 -2.187 -5.429 1.00 0.00 N ATOM 317 H LYS A 20 5.648 -0.564 -0.740 1.00 0.00 H ATOM 318 HA LYS A 20 7.223 -0.390 -3.202 1.00 0.00 H ATOM 319 HB2 LYS A 20 4.498 0.545 -2.493 1.00 0.00 H ATOM 320 HB3 LYS A 20 5.440 1.548 -3.575 1.00 0.00 H ATOM 321 HG2 LYS A 20 3.911 -0.007 -4.736 1.00 0.00 H ATOM 322 HG3 LYS A 20 5.603 -0.218 -5.183 1.00 0.00 H ATOM 323 HD2 LYS A 20 5.784 -2.175 -3.825 1.00 0.00 H ATOM 324 HD3 LYS A 20 4.192 -1.909 -3.119 1.00 0.00 H ATOM 325 HE2 LYS A 20 4.765 -2.528 -6.016 1.00 0.00 H ATOM 326 HE3 LYS A 20 4.143 -3.666 -4.822 1.00 0.00 H ATOM 327 HZ1 LYS A 20 2.362 -2.791 -6.163 1.00 0.00 H ATOM 328 HZ2 LYS A 20 2.779 -1.205 -5.766 1.00 0.00 H ATOM 329 HZ3 LYS A 20 2.186 -2.246 -4.575 1.00 0.00 H ATOM 330 N VAL A 21 7.642 1.185 -0.654 1.00 0.00 N ATOM 331 CA VAL A 21 8.244 2.281 0.078 1.00 0.00 C ATOM 332 C VAL A 21 9.483 1.800 0.813 1.00 0.00 C ATOM 333 O VAL A 21 10.478 2.507 0.914 1.00 0.00 O ATOM 334 CB VAL A 21 7.251 2.904 1.090 1.00 0.00 C ATOM 335 CG1 VAL A 21 5.961 3.300 0.402 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.960 1.954 2.243 1.00 0.00 C ATOM 337 H VAL A 21 7.509 0.330 -0.205 1.00 0.00 H ATOM 338 HA VAL A 21 8.531 3.038 -0.639 1.00 0.00 H ATOM 339 HB VAL A 21 7.700 3.793 1.491 1.00 0.00 H ATOM 340 HG11 VAL A 21 5.475 2.407 0.031 1.00 0.00 H ATOM 341 HG12 VAL A 21 6.178 3.964 -0.421 1.00 0.00 H ATOM 342 HG13 VAL A 21 5.312 3.795 1.108 1.00 0.00 H ATOM 343 HG21 VAL A 21 6.766 0.963 1.852 1.00 0.00 H ATOM 344 HG22 VAL A 21 6.095 2.303 2.787 1.00 0.00 H ATOM 345 HG23 VAL A 21 7.812 1.921 2.906 1.00 0.00 H ATOM 346 N ALA A 22 9.422 0.576 1.299 1.00 0.00 N ATOM 347 CA ALA A 22 10.533 -0.010 2.018 1.00 0.00 C ATOM 348 C ALA A 22 11.708 -0.310 1.081 1.00 0.00 C ATOM 349 O ALA A 22 12.841 0.065 1.387 1.00 0.00 O ATOM 350 CB ALA A 22 10.061 -1.258 2.738 1.00 0.00 C ATOM 351 H ALA A 22 8.602 0.047 1.176 1.00 0.00 H ATOM 352 HA ALA A 22 10.860 0.705 2.760 1.00 0.00 H ATOM 353 HB1 ALA A 22 9.334 -1.762 2.121 1.00 0.00 H ATOM 354 HB2 ALA A 22 9.609 -0.984 3.681 1.00 0.00 H ATOM 355 HB3 ALA A 22 10.901 -1.912 2.917 1.00 0.00 H ATOM 356 N PRO A 23 11.479 -0.954 -0.086 1.00 0.00 N ATOM 357 CA PRO A 23 12.556 -1.273 -1.012 1.00 0.00 C ATOM 358 C PRO A 23 13.049 -0.036 -1.744 1.00 0.00 C ATOM 359 O PRO A 23 14.161 -0.013 -2.270 1.00 0.00 O ATOM 360 CB PRO A 23 11.933 -2.265 -2.004 1.00 0.00 C ATOM 361 CG PRO A 23 10.581 -2.580 -1.466 1.00 0.00 C ATOM 362 CD PRO A 23 10.191 -1.421 -0.605 1.00 0.00 C ATOM 363 HA PRO A 23 13.380 -1.742 -0.501 1.00 0.00 H ATOM 364 HB2 PRO A 23 11.869 -1.804 -2.980 1.00 0.00 H ATOM 365 HB3 PRO A 23 12.548 -3.150 -2.063 1.00 0.00 H ATOM 366 HG2 PRO A 23 9.883 -2.682 -2.279 1.00 0.00 H ATOM 367 HG3 PRO A 23 10.617 -3.488 -0.881 1.00 0.00 H ATOM 368 HD2 PRO A 23 9.713 -0.653 -1.196 1.00 0.00 H ATOM 369 HD3 PRO A 23 9.547 -1.737 0.196 1.00 0.00 H ATOM 370 N VAL A 24 12.220 1.003 -1.772 1.00 0.00 N ATOM 371 CA VAL A 24 12.615 2.240 -2.430 1.00 0.00 C ATOM 372 C VAL A 24 13.550 3.041 -1.528 1.00 0.00 C ATOM 373 O VAL A 24 14.566 3.547 -1.980 1.00 0.00 O ATOM 374 CB VAL A 24 11.415 3.104 -2.893 1.00 0.00 C ATOM 375 CG1 VAL A 24 10.421 2.242 -3.637 1.00 0.00 C ATOM 376 CG2 VAL A 24 10.741 3.839 -1.747 1.00 0.00 C ATOM 377 H VAL A 24 11.335 0.927 -1.354 1.00 0.00 H ATOM 378 HA VAL A 24 13.165 1.952 -3.311 1.00 0.00 H ATOM 379 HB VAL A 24 11.788 3.841 -3.586 1.00 0.00 H ATOM 380 HG11 VAL A 24 10.136 1.418 -3.005 1.00 0.00 H ATOM 381 HG12 VAL A 24 10.874 1.865 -4.541 1.00 0.00 H ATOM 382 HG13 VAL A 24 9.548 2.826 -3.885 1.00 0.00 H ATOM 383 HG21 VAL A 24 10.463 3.129 -0.981 1.00 0.00 H ATOM 384 HG22 VAL A 24 9.857 4.341 -2.111 1.00 0.00 H ATOM 385 HG23 VAL A 24 11.425 4.565 -1.333 1.00 0.00 H ATOM 386 N VAL A 25 13.228 3.114 -0.238 1.00 0.00 N ATOM 387 CA VAL A 25 14.099 3.769 0.736 1.00 0.00 C ATOM 388 C VAL A 25 15.377 2.980 0.887 1.00 0.00 C ATOM 389 O VAL A 25 16.429 3.508 1.226 1.00 0.00 O ATOM 390 CB VAL A 25 13.397 3.910 2.098 1.00 0.00 C ATOM 391 CG1 VAL A 25 14.336 4.497 3.140 1.00 0.00 C ATOM 392 CG2 VAL A 25 12.174 4.785 1.938 1.00 0.00 C ATOM 393 H VAL A 25 12.377 2.729 0.066 1.00 0.00 H ATOM 394 HA VAL A 25 14.346 4.746 0.365 1.00 0.00 H ATOM 395 HB VAL A 25 13.080 2.926 2.427 1.00 0.00 H ATOM 396 HG11 VAL A 25 15.263 3.946 3.134 1.00 0.00 H ATOM 397 HG12 VAL A 25 13.879 4.428 4.117 1.00 0.00 H ATOM 398 HG13 VAL A 25 14.531 5.533 2.907 1.00 0.00 H ATOM 399 HG21 VAL A 25 11.898 4.806 0.893 1.00 0.00 H ATOM 400 HG22 VAL A 25 12.398 5.787 2.275 1.00 0.00 H ATOM 401 HG23 VAL A 25 11.358 4.381 2.519 1.00 0.00 H ATOM 402 N ALA A 26 15.280 1.718 0.574 1.00 0.00 N ATOM 403 CA ALA A 26 16.428 0.851 0.543 1.00 0.00 C ATOM 404 C ALA A 26 17.296 1.158 -0.671 1.00 0.00 C ATOM 405 O ALA A 26 18.330 0.532 -0.893 1.00 0.00 O ATOM 406 CB ALA A 26 15.938 -0.570 0.543 1.00 0.00 C ATOM 407 H ALA A 26 14.396 1.350 0.360 1.00 0.00 H ATOM 408 HA ALA A 26 17.003 1.019 1.441 1.00 0.00 H ATOM 409 HB1 ALA A 26 14.998 -0.593 1.078 1.00 0.00 H ATOM 410 HB2 ALA A 26 16.659 -1.206 1.038 1.00 0.00 H ATOM 411 HB3 ALA A 26 15.788 -0.905 -0.472 1.00 0.00 H ATOM 412 N ALA A 27 16.843 2.125 -1.456 1.00 0.00 N ATOM 413 CA ALA A 27 17.607 2.644 -2.574 1.00 0.00 C ATOM 414 C ALA A 27 17.916 4.125 -2.352 1.00 0.00 C ATOM 415 O ALA A 27 18.857 4.671 -2.925 1.00 0.00 O ATOM 416 CB ALA A 27 16.840 2.446 -3.876 1.00 0.00 C ATOM 417 H ALA A 27 15.949 2.500 -1.279 1.00 0.00 H ATOM 418 HA ALA A 27 18.534 2.090 -2.631 1.00 0.00 H ATOM 419 HB1 ALA A 27 15.892 2.969 -3.821 1.00 0.00 H ATOM 420 HB2 ALA A 27 16.663 1.392 -4.032 1.00 0.00 H ATOM 421 HB3 ALA A 27 17.421 2.838 -4.698 1.00 0.00 H ATOM 422 N PHE A 28 17.112 4.771 -1.511 1.00 0.00 N ATOM 423 CA PHE A 28 17.295 6.181 -1.197 1.00 0.00 C ATOM 424 C PHE A 28 18.263 6.357 -0.039 1.00 0.00 C ATOM 425 O PHE A 28 19.110 7.249 -0.048 1.00 0.00 O ATOM 426 CB PHE A 28 15.949 6.819 -0.860 1.00 0.00 C ATOM 427 CG PHE A 28 15.125 7.127 -2.057 1.00 0.00 C ATOM 428 CD1 PHE A 28 14.107 6.283 -2.400 1.00 0.00 C ATOM 429 CD2 PHE A 28 15.370 8.241 -2.841 1.00 0.00 C ATOM 430 CE1 PHE A 28 13.333 6.518 -3.494 1.00 0.00 C ATOM 431 CE2 PHE A 28 14.592 8.495 -3.953 1.00 0.00 C ATOM 432 CZ PHE A 28 13.567 7.628 -4.283 1.00 0.00 C ATOM 433 H PHE A 28 16.371 4.287 -1.091 1.00 0.00 H ATOM 434 HA PHE A 28 17.699 6.662 -2.068 1.00 0.00 H ATOM 435 HB2 PHE A 28 15.379 6.129 -0.264 1.00 0.00 H ATOM 436 HB3 PHE A 28 16.099 7.723 -0.306 1.00 0.00 H ATOM 437 HD1 PHE A 28 13.916 5.413 -1.789 1.00 0.00 H ATOM 438 HD2 PHE A 28 16.173 8.913 -2.576 1.00 0.00 H ATOM 439 HE1 PHE A 28 12.550 5.831 -3.733 1.00 0.00 H ATOM 440 HE2 PHE A 28 14.783 9.365 -4.562 1.00 0.00 H ATOM 441 HZ PHE A 28 12.954 7.818 -5.151 1.00 0.00 H ATOM 442 N ALA A 29 18.127 5.497 0.951 1.00 0.00 N ATOM 443 CA ALA A 29 18.981 5.524 2.120 1.00 0.00 C ATOM 444 C ALA A 29 20.229 4.697 1.863 1.00 0.00 C ATOM 445 O ALA A 29 21.347 5.122 2.153 1.00 0.00 O ATOM 446 CB ALA A 29 18.220 4.983 3.315 1.00 0.00 C ATOM 447 H ALA A 29 17.428 4.807 0.892 1.00 0.00 H ATOM 448 HA ALA A 29 19.257 6.546 2.319 1.00 0.00 H ATOM 449 HB1 ALA A 29 17.690 4.087 3.018 1.00 0.00 H ATOM 450 HB2 ALA A 29 17.512 5.724 3.658 1.00 0.00 H ATOM 451 HB3 ALA A 29 18.911 4.748 4.108 1.00 0.00 H