ATOM 271 N VAL A 17 1.630 -1.533 -1.050 1.00 0.00 N ATOM 272 CA VAL A 17 2.364 -0.309 -1.319 1.00 0.00 C ATOM 273 C VAL A 17 3.521 -0.162 -0.359 1.00 0.00 C ATOM 274 O VAL A 17 4.522 0.469 -0.666 1.00 0.00 O ATOM 275 CB VAL A 17 1.445 0.925 -1.239 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.316 1.467 0.178 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.901 1.998 -2.200 1.00 0.00 C ATOM 278 H VAL A 17 0.732 -1.471 -0.630 1.00 0.00 H ATOM 279 HA VAL A 17 2.754 -0.376 -2.314 1.00 0.00 H ATOM 280 HB VAL A 17 0.476 0.606 -1.542 1.00 0.00 H ATOM 281 HG11 VAL A 17 0.742 0.766 0.775 1.00 0.00 H ATOM 282 HG12 VAL A 17 0.810 2.421 0.155 1.00 0.00 H ATOM 283 HG13 VAL A 17 2.297 1.589 0.609 1.00 0.00 H ATOM 284 HG21 VAL A 17 2.904 2.273 -1.958 1.00 0.00 H ATOM 285 HG22 VAL A 17 1.257 2.861 -2.112 1.00 0.00 H ATOM 286 HG23 VAL A 17 1.862 1.620 -3.211 1.00 0.00 H ATOM 287 N ALA A 18 3.380 -0.772 0.799 1.00 0.00 N ATOM 288 CA ALA A 18 4.469 -0.825 1.763 1.00 0.00 C ATOM 289 C ALA A 18 5.667 -1.557 1.165 1.00 0.00 C ATOM 290 O ALA A 18 6.810 -1.335 1.553 1.00 0.00 O ATOM 291 CB ALA A 18 4.018 -1.500 3.046 1.00 0.00 C ATOM 292 H ALA A 18 2.511 -1.174 1.016 1.00 0.00 H ATOM 293 HA ALA A 18 4.759 0.192 1.992 1.00 0.00 H ATOM 294 HB1 ALA A 18 3.725 -2.518 2.833 1.00 0.00 H ATOM 295 HB2 ALA A 18 3.176 -0.961 3.458 1.00 0.00 H ATOM 296 HB3 ALA A 18 4.828 -1.499 3.758 1.00 0.00 H ATOM 297 N SER A 19 5.394 -2.395 0.177 1.00 0.00 N ATOM 298 CA SER A 19 6.431 -3.138 -0.508 1.00 0.00 C ATOM 299 C SER A 19 6.852 -2.369 -1.748 1.00 0.00 C ATOM 300 O SER A 19 7.691 -2.815 -2.527 1.00 0.00 O ATOM 301 CB SER A 19 5.901 -4.511 -0.900 1.00 0.00 C ATOM 302 OG SER A 19 5.307 -5.164 0.214 1.00 0.00 O ATOM 303 H SER A 19 4.468 -2.497 -0.122 1.00 0.00 H ATOM 304 HA SER A 19 7.275 -3.247 0.156 1.00 0.00 H ATOM 305 HB2 SER A 19 5.158 -4.390 -1.672 1.00 0.00 H ATOM 306 HB3 SER A 19 6.714 -5.119 -1.270 1.00 0.00 H ATOM 307 HG SER A 19 4.350 -5.045 0.183 1.00 0.00 H ATOM 308 N LYS A 20 6.251 -1.199 -1.917 1.00 0.00 N ATOM 309 CA LYS A 20 6.528 -0.341 -3.047 1.00 0.00 C ATOM 310 C LYS A 20 7.230 0.915 -2.564 1.00 0.00 C ATOM 311 O LYS A 20 7.440 1.866 -3.318 1.00 0.00 O ATOM 312 CB LYS A 20 5.235 0.028 -3.777 1.00 0.00 C ATOM 313 CG LYS A 20 4.804 -0.962 -4.857 1.00 0.00 C ATOM 314 CD LYS A 20 4.607 -2.370 -4.319 1.00 0.00 C ATOM 315 CE LYS A 20 4.020 -3.288 -5.376 1.00 0.00 C ATOM 316 NZ LYS A 20 3.836 -4.675 -4.873 1.00 0.00 N ATOM 317 H LYS A 20 5.605 -0.890 -1.244 1.00 0.00 H ATOM 318 HA LYS A 20 7.168 -0.878 -3.709 1.00 0.00 H ATOM 319 HB2 LYS A 20 4.443 0.098 -3.050 1.00 0.00 H ATOM 320 HB3 LYS A 20 5.367 0.993 -4.238 1.00 0.00 H ATOM 321 HG2 LYS A 20 3.873 -0.624 -5.284 1.00 0.00 H ATOM 322 HG3 LYS A 20 5.562 -0.985 -5.627 1.00 0.00 H ATOM 323 HD2 LYS A 20 5.565 -2.762 -4.010 1.00 0.00 H ATOM 324 HD3 LYS A 20 3.940 -2.336 -3.470 1.00 0.00 H ATOM 325 HE2 LYS A 20 3.061 -2.896 -5.682 1.00 0.00 H ATOM 326 HE3 LYS A 20 4.685 -3.307 -6.225 1.00 0.00 H ATOM 327 HZ1 LYS A 20 3.475 -5.285 -5.633 1.00 0.00 H ATOM 328 HZ2 LYS A 20 3.158 -4.687 -4.085 1.00 0.00 H ATOM 329 HZ3 LYS A 20 4.741 -5.058 -4.540 1.00 0.00 H ATOM 330 N VAL A 21 7.586 0.896 -1.286 1.00 0.00 N ATOM 331 CA VAL A 21 8.173 2.045 -0.622 1.00 0.00 C ATOM 332 C VAL A 21 9.364 1.609 0.224 1.00 0.00 C ATOM 333 O VAL A 21 10.377 2.289 0.291 1.00 0.00 O ATOM 334 CB VAL A 21 7.145 2.777 0.277 1.00 0.00 C ATOM 335 CG1 VAL A 21 5.892 3.121 -0.503 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.792 1.952 1.509 1.00 0.00 C ATOM 337 H VAL A 21 7.463 0.075 -0.780 1.00 0.00 H ATOM 338 HA VAL A 21 8.514 2.730 -1.383 1.00 0.00 H ATOM 339 HB VAL A 21 7.590 3.696 0.608 1.00 0.00 H ATOM 340 HG11 VAL A 21 5.396 2.202 -0.786 1.00 0.00 H ATOM 341 HG12 VAL A 21 6.159 3.678 -1.388 1.00 0.00 H ATOM 342 HG13 VAL A 21 5.232 3.713 0.114 1.00 0.00 H ATOM 343 HG21 VAL A 21 6.690 0.909 1.228 1.00 0.00 H ATOM 344 HG22 VAL A 21 5.860 2.306 1.924 1.00 0.00 H ATOM 345 HG23 VAL A 21 7.576 2.050 2.246 1.00 0.00 H ATOM 346 N ALA A 22 9.242 0.448 0.846 1.00 0.00 N ATOM 347 CA ALA A 22 10.304 -0.080 1.680 1.00 0.00 C ATOM 348 C ALA A 22 11.576 -0.351 0.872 1.00 0.00 C ATOM 349 O ALA A 22 12.660 0.058 1.288 1.00 0.00 O ATOM 350 CB ALA A 22 9.818 -1.330 2.384 1.00 0.00 C ATOM 351 H ALA A 22 8.411 -0.068 0.749 1.00 0.00 H ATOM 352 HA ALA A 22 10.532 0.661 2.432 1.00 0.00 H ATOM 353 HB1 ALA A 22 9.181 -1.883 1.710 1.00 0.00 H ATOM 354 HB2 ALA A 22 9.262 -1.055 3.267 1.00 0.00 H ATOM 355 HB3 ALA A 22 10.664 -1.940 2.663 1.00 0.00 H ATOM 356 N PRO A 23 11.485 -1.006 -0.308 1.00 0.00 N ATOM 357 CA PRO A 23 12.662 -1.291 -1.116 1.00 0.00 C ATOM 358 C PRO A 23 13.179 -0.036 -1.804 1.00 0.00 C ATOM 359 O PRO A 23 14.347 0.042 -2.183 1.00 0.00 O ATOM 360 CB PRO A 23 12.177 -2.311 -2.157 1.00 0.00 C ATOM 361 CG PRO A 23 10.784 -2.663 -1.763 1.00 0.00 C ATOM 362 CD PRO A 23 10.273 -1.512 -0.957 1.00 0.00 C ATOM 363 HA PRO A 23 13.445 -1.725 -0.520 1.00 0.00 H ATOM 364 HB2 PRO A 23 12.206 -1.863 -3.138 1.00 0.00 H ATOM 365 HB3 PRO A 23 12.821 -3.178 -2.137 1.00 0.00 H ATOM 366 HG2 PRO A 23 10.178 -2.794 -2.646 1.00 0.00 H ATOM 367 HG3 PRO A 23 10.785 -3.567 -1.171 1.00 0.00 H ATOM 368 HD2 PRO A 23 9.838 -0.763 -1.602 1.00 0.00 H ATOM 369 HD3 PRO A 23 9.555 -1.844 -0.227 1.00 0.00 H ATOM 370 N VAL A 24 12.308 0.958 -1.951 1.00 0.00 N ATOM 371 CA VAL A 24 12.700 2.195 -2.612 1.00 0.00 C ATOM 372 C VAL A 24 13.454 3.098 -1.641 1.00 0.00 C ATOM 373 O VAL A 24 14.455 3.698 -2.000 1.00 0.00 O ATOM 374 CB VAL A 24 11.512 2.951 -3.258 1.00 0.00 C ATOM 375 CG1 VAL A 24 10.644 1.985 -4.036 1.00 0.00 C ATOM 376 CG2 VAL A 24 10.690 3.734 -2.249 1.00 0.00 C ATOM 377 H VAL A 24 11.393 0.850 -1.610 1.00 0.00 H ATOM 378 HA VAL A 24 13.375 1.916 -3.404 1.00 0.00 H ATOM 379 HB VAL A 24 11.921 3.653 -3.961 1.00 0.00 H ATOM 380 HG11 VAL A 24 10.437 1.126 -3.419 1.00 0.00 H ATOM 381 HG12 VAL A 24 11.164 1.671 -4.930 1.00 0.00 H ATOM 382 HG13 VAL A 24 9.717 2.467 -4.306 1.00 0.00 H ATOM 383 HG21 VAL A 24 10.409 3.084 -1.435 1.00 0.00 H ATOM 384 HG22 VAL A 24 9.801 4.119 -2.727 1.00 0.00 H ATOM 385 HG23 VAL A 24 11.278 4.556 -1.866 1.00 0.00 H ATOM 386 N VAL A 25 12.997 3.151 -0.395 1.00 0.00 N ATOM 387 CA VAL A 25 13.690 3.902 0.651 1.00 0.00 C ATOM 388 C VAL A 25 14.975 3.221 0.998 1.00 0.00 C ATOM 389 O VAL A 25 15.911 3.832 1.471 1.00 0.00 O ATOM 390 CB VAL A 25 12.814 4.040 1.902 1.00 0.00 C ATOM 391 CG1 VAL A 25 13.543 4.776 3.016 1.00 0.00 C ATOM 392 CG2 VAL A 25 11.548 4.769 1.521 1.00 0.00 C ATOM 393 H VAL A 25 12.164 2.678 -0.169 1.00 0.00 H ATOM 394 HA VAL A 25 13.925 4.881 0.277 1.00 0.00 H ATOM 395 HB VAL A 25 12.554 3.045 2.247 1.00 0.00 H ATOM 396 HG11 VAL A 25 14.503 4.313 3.181 1.00 0.00 H ATOM 397 HG12 VAL A 25 12.959 4.726 3.923 1.00 0.00 H ATOM 398 HG13 VAL A 25 13.684 5.809 2.734 1.00 0.00 H ATOM 399 HG21 VAL A 25 11.547 4.907 0.448 1.00 0.00 H ATOM 400 HG22 VAL A 25 11.521 5.731 2.013 1.00 0.00 H ATOM 401 HG23 VAL A 25 10.688 4.184 1.813 1.00 0.00 H ATOM 402 N ALA A 26 15.025 1.957 0.719 1.00 0.00 N ATOM 403 CA ALA A 26 16.242 1.211 0.858 1.00 0.00 C ATOM 404 C ALA A 26 17.240 1.633 -0.209 1.00 0.00 C ATOM 405 O ALA A 26 18.442 1.420 -0.077 1.00 0.00 O ATOM 406 CB ALA A 26 15.899 -0.241 0.772 1.00 0.00 C ATOM 407 H ALA A 26 14.207 1.501 0.422 1.00 0.00 H ATOM 408 HA ALA A 26 16.656 1.410 1.835 1.00 0.00 H ATOM 409 HB1 ALA A 26 14.930 -0.366 1.229 1.00 0.00 H ATOM 410 HB2 ALA A 26 16.637 -0.825 1.303 1.00 0.00 H ATOM 411 HB3 ALA A 26 15.856 -0.549 -0.262 1.00 0.00 H ATOM 412 N ALA A 27 16.722 2.271 -1.253 1.00 0.00 N ATOM 413 CA ALA A 27 17.556 2.811 -2.315 1.00 0.00 C ATOM 414 C ALA A 27 17.859 4.275 -2.035 1.00 0.00 C ATOM 415 O ALA A 27 18.821 4.842 -2.555 1.00 0.00 O ATOM 416 CB ALA A 27 16.873 2.656 -3.666 1.00 0.00 C ATOM 417 H ALA A 27 15.744 2.398 -1.300 1.00 0.00 H ATOM 418 HA ALA A 27 18.482 2.254 -2.331 1.00 0.00 H ATOM 419 HB1 ALA A 27 15.967 3.250 -3.683 1.00 0.00 H ATOM 420 HB2 ALA A 27 16.625 1.617 -3.826 1.00 0.00 H ATOM 421 HB3 ALA A 27 17.538 2.992 -4.446 1.00 0.00 H ATOM 422 N PHE A 28 17.023 4.878 -1.203 1.00 0.00 N ATOM 423 CA PHE A 28 17.213 6.250 -0.774 1.00 0.00 C ATOM 424 C PHE A 28 18.146 6.290 0.424 1.00 0.00 C ATOM 425 O PHE A 28 19.022 7.148 0.526 1.00 0.00 O ATOM 426 CB PHE A 28 15.860 6.877 -0.429 1.00 0.00 C ATOM 427 CG PHE A 28 15.099 7.338 -1.621 1.00 0.00 C ATOM 428 CD1 PHE A 28 14.161 6.510 -2.176 1.00 0.00 C ATOM 429 CD2 PHE A 28 15.319 8.581 -2.189 1.00 0.00 C ATOM 430 CE1 PHE A 28 13.445 6.888 -3.273 1.00 0.00 C ATOM 431 CE2 PHE A 28 14.601 8.979 -3.300 1.00 0.00 C ATOM 432 CZ PHE A 28 13.658 8.128 -3.845 1.00 0.00 C ATOM 433 H PHE A 28 16.248 4.381 -0.865 1.00 0.00 H ATOM 434 HA PHE A 28 17.654 6.795 -1.586 1.00 0.00 H ATOM 435 HB2 PHE A 28 15.251 6.136 0.055 1.00 0.00 H ATOM 436 HB3 PHE A 28 15.997 7.710 0.231 1.00 0.00 H ATOM 437 HD1 PHE A 28 13.988 5.541 -1.735 1.00 0.00 H ATOM 438 HD2 PHE A 28 16.057 9.239 -1.758 1.00 0.00 H ATOM 439 HE1 PHE A 28 12.723 6.213 -3.681 1.00 0.00 H ATOM 440 HE2 PHE A 28 14.775 9.950 -3.740 1.00 0.00 H ATOM 441 HZ PHE A 28 13.093 8.430 -4.714 1.00 0.00 H ATOM 442 N ALA A 29 17.961 5.327 1.306 1.00 0.00 N ATOM 443 CA ALA A 29 18.724 5.233 2.531 1.00 0.00 C ATOM 444 C ALA A 29 20.155 4.778 2.260 1.00 0.00 C ATOM 445 O ALA A 29 21.109 5.494 2.573 1.00 0.00 O ATOM 446 CB ALA A 29 18.025 4.293 3.498 1.00 0.00 C ATOM 447 H ALA A 29 17.264 4.656 1.134 1.00 0.00 H ATOM 448 HA ALA A 29 18.743 6.214 2.976 1.00 0.00 H ATOM 449 HB1 ALA A 29 16.955 4.394 3.374 1.00 0.00 H ATOM 450 HB2 ALA A 29 18.297 4.549 4.511 1.00 0.00 H ATOM 451 HB3 ALA A 29 18.317 3.278 3.289 1.00 0.00 H