ATOM 277 N LEU A 377 -2.433 6.274 -8.806 1.00 0.00 N ATOM 278 CA LEU A 377 -3.568 5.523 -8.281 1.00 0.00 C ATOM 279 C LEU A 377 -3.837 4.282 -9.127 1.00 0.00 C ATOM 280 O LEU A 377 -4.221 3.235 -8.606 1.00 0.00 O ATOM 281 CB LEU A 377 -4.816 6.407 -8.241 1.00 0.00 C ATOM 282 CG LEU A 377 -4.936 7.344 -7.039 1.00 0.00 C ATOM 283 CD1 LEU A 377 -5.943 8.448 -7.321 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.331 6.565 -5.793 1.00 0.00 C ATOM 285 H LEU A 377 -2.572 7.193 -9.116 1.00 0.00 H ATOM 286 HA LEU A 377 -3.324 5.213 -7.276 1.00 0.00 H ATOM 287 HB2 LEU A 377 -4.820 7.013 -9.134 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.680 5.758 -8.244 1.00 0.00 H ATOM 289 HG LEU A 377 -3.976 7.808 -6.855 1.00 0.00 H ATOM 290 HD11 LEU A 377 -5.984 8.634 -8.384 1.00 0.00 H ATOM 291 HD12 LEU A 377 -5.641 9.350 -6.810 1.00 0.00 H ATOM 292 HD13 LEU A 377 -6.918 8.145 -6.970 1.00 0.00 H ATOM 293 HD21 LEU A 377 -4.627 5.762 -5.633 1.00 0.00 H ATOM 294 HD22 LEU A 377 -6.322 6.155 -5.924 1.00 0.00 H ATOM 295 HD23 LEU A 377 -5.325 7.226 -4.939 1.00 0.00 H ATOM 296 N SER A 378 -3.630 4.407 -10.434 1.00 0.00 N ATOM 297 CA SER A 378 -3.852 3.296 -11.352 1.00 0.00 C ATOM 298 C SER A 378 -3.183 2.025 -10.839 1.00 0.00 C ATOM 299 O SER A 378 -3.669 0.917 -11.069 1.00 0.00 O ATOM 300 CB SER A 378 -3.316 3.642 -12.743 1.00 0.00 C ATOM 301 OG SER A 378 -1.922 3.893 -12.705 1.00 0.00 O ATOM 302 H SER A 378 -3.323 5.268 -10.789 1.00 0.00 H ATOM 303 HA SER A 378 -4.916 3.127 -11.418 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.503 2.817 -13.414 1.00 0.00 H ATOM 305 HB3 SER A 378 -3.819 4.525 -13.110 1.00 0.00 H ATOM 306 HG SER A 378 -1.714 4.632 -13.280 1.00 0.00 H ATOM 307 N TYR A 379 -2.064 2.193 -10.142 1.00 0.00 N ATOM 308 CA TYR A 379 -1.326 1.060 -9.597 1.00 0.00 C ATOM 309 C TYR A 379 -2.113 0.382 -8.480 1.00 0.00 C ATOM 310 O TYR A 379 -2.344 -0.825 -8.512 1.00 0.00 O ATOM 311 CB TYR A 379 0.036 1.517 -9.072 1.00 0.00 C ATOM 312 CG TYR A 379 1.048 0.400 -8.960 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.438 -0.326 -10.078 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.616 0.070 -7.735 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.362 -1.348 -9.980 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.542 -0.950 -7.628 1.00 0.00 C ATOM 317 CZ TYR A 379 2.911 -1.656 -8.753 1.00 0.00 C ATOM 318 OH TYR A 379 3.833 -2.673 -8.652 1.00 0.00 O ATOM 319 H TYR A 379 -1.726 3.100 -9.991 1.00 0.00 H ATOM 320 HA TYR A 379 -1.172 0.349 -10.396 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.440 2.264 -9.738 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.091 1.949 -8.090 1.00 0.00 H ATOM 323 HD1 TYR A 379 1.007 -0.082 -11.038 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.324 0.625 -6.855 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.652 -1.901 -10.862 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.972 -1.191 -6.667 1.00 0.00 H ATOM 327 HH TYR A 379 4.089 -2.782 -7.733 1.00 0.00 H ATOM 328 N GLY A 380 -2.524 1.171 -7.492 1.00 0.00 N ATOM 329 CA GLY A 380 -3.281 0.632 -6.378 1.00 0.00 C ATOM 330 C GLY A 380 -4.672 0.187 -6.784 1.00 0.00 C ATOM 331 O GLY A 380 -5.066 -0.952 -6.534 1.00 0.00 O ATOM 332 H GLY A 380 -2.310 2.128 -7.519 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.749 -0.214 -5.970 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.368 1.392 -5.615 1.00 0.00 H ATOM 335 N VAL A 381 -5.421 1.089 -7.412 1.00 0.00 N ATOM 336 CA VAL A 381 -6.776 0.784 -7.853 1.00 0.00 C ATOM 337 C VAL A 381 -6.773 -0.286 -8.939 1.00 0.00 C ATOM 338 O VAL A 381 -7.459 -1.301 -8.828 1.00 0.00 O ATOM 339 CB VAL A 381 -7.489 2.040 -8.388 1.00 0.00 C ATOM 340 CG1 VAL A 381 -8.979 1.781 -8.551 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.244 3.224 -7.465 1.00 0.00 C ATOM 342 H VAL A 381 -5.052 1.981 -7.583 1.00 0.00 H ATOM 343 HA VAL A 381 -7.330 0.416 -7.001 1.00 0.00 H ATOM 344 HB VAL A 381 -7.078 2.276 -9.359 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.417 1.581 -7.585 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.450 2.648 -8.990 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.126 0.926 -9.196 1.00 0.00 H ATOM 348 HG21 VAL A 381 -7.446 2.933 -6.445 1.00 0.00 H ATOM 349 HG22 VAL A 381 -6.215 3.542 -7.551 1.00 0.00 H ATOM 350 HG23 VAL A 381 -7.896 4.039 -7.743 1.00 0.00 H ATOM 351 N GLY A 382 -5.994 -0.052 -9.991 1.00 0.00 N ATOM 352 CA GLY A 382 -5.915 -1.004 -11.083 1.00 0.00 C ATOM 353 C GLY A 382 -5.607 -2.409 -10.605 1.00 0.00 C ATOM 354 O GLY A 382 -6.245 -3.372 -11.032 1.00 0.00 O ATOM 355 H GLY A 382 -5.469 0.775 -10.026 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.859 -1.012 -11.608 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.138 -0.690 -11.764 1.00 0.00 H ATOM 358 N PHE A 383 -4.625 -2.529 -9.718 1.00 0.00 N ATOM 359 CA PHE A 383 -4.231 -3.827 -9.184 1.00 0.00 C ATOM 360 C PHE A 383 -5.343 -4.422 -8.325 1.00 0.00 C ATOM 361 O PHE A 383 -5.518 -5.640 -8.272 1.00 0.00 O ATOM 362 CB PHE A 383 -2.949 -3.695 -8.358 1.00 0.00 C ATOM 363 CG PHE A 383 -2.300 -5.013 -8.044 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.945 -5.885 -9.060 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.046 -5.379 -6.732 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.348 -7.098 -8.773 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.449 -6.591 -6.439 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.099 -7.451 -7.461 1.00 0.00 C ATOM 369 H PHE A 383 -4.153 -1.724 -9.416 1.00 0.00 H ATOM 370 HA PHE A 383 -4.045 -4.486 -10.018 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.237 -3.097 -8.906 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.180 -3.206 -7.424 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.138 -5.610 -10.087 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.319 -4.706 -5.931 1.00 0.00 H ATOM 375 HE1 PHE A 383 -1.075 -7.769 -9.574 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.255 -6.864 -5.412 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.633 -8.399 -7.235 1.00 0.00 H ATOM 378 N PHE A 384 -6.093 -3.554 -7.654 1.00 0.00 N ATOM 379 CA PHE A 384 -7.187 -3.993 -6.796 1.00 0.00 C ATOM 380 C PHE A 384 -8.245 -4.739 -7.603 1.00 0.00 C ATOM 381 O PHE A 384 -8.645 -5.849 -7.248 1.00 0.00 O ATOM 382 CB PHE A 384 -7.821 -2.793 -6.089 1.00 0.00 C ATOM 383 CG PHE A 384 -8.420 -3.132 -4.754 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.323 -4.175 -4.629 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.080 -2.407 -3.623 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.876 -4.489 -3.402 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.629 -2.716 -2.393 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.528 -3.759 -2.282 1.00 0.00 C ATOM 389 H PHE A 384 -5.904 -2.596 -7.736 1.00 0.00 H ATOM 390 HA PHE A 384 -6.779 -4.662 -6.055 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.067 -2.037 -5.931 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.605 -2.390 -6.713 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.596 -4.748 -5.504 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.376 -1.591 -3.708 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.578 -5.305 -3.318 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.355 -2.143 -1.520 1.00 0.00 H ATOM 397 HZ PHE A 384 -9.959 -4.001 -1.322 1.00 0.00 H ATOM 398 N LEU A 385 -8.696 -4.122 -8.690 1.00 0.00 N ATOM 399 CA LEU A 385 -9.708 -4.727 -9.549 1.00 0.00 C ATOM 400 C LEU A 385 -9.184 -6.008 -10.189 1.00 0.00 C ATOM 401 O LEU A 385 -9.846 -7.046 -10.156 1.00 0.00 O ATOM 402 CB LEU A 385 -10.139 -3.740 -10.635 1.00 0.00 C ATOM 403 CG LEU A 385 -10.307 -2.286 -10.192 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.000 -1.474 -11.276 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.086 -2.212 -8.888 1.00 0.00 C ATOM 406 H LEU A 385 -8.340 -3.239 -8.921 1.00 0.00 H ATOM 407 HA LEU A 385 -10.562 -4.969 -8.934 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.396 -3.763 -11.417 1.00 0.00 H ATOM 409 HB3 LEU A 385 -11.087 -4.077 -11.030 1.00 0.00 H ATOM 410 HG LEU A 385 -9.330 -1.852 -10.025 1.00 0.00 H ATOM 411 HD11 LEU A 385 -10.512 -0.516 -11.375 1.00 0.00 H ATOM 412 HD12 LEU A 385 -12.035 -1.326 -11.008 1.00 0.00 H ATOM 413 HD13 LEU A 385 -10.944 -2.006 -12.215 1.00 0.00 H ATOM 414 HD21 LEU A 385 -10.462 -2.555 -8.076 1.00 0.00 H ATOM 415 HD22 LEU A 385 -11.963 -2.839 -8.956 1.00 0.00 H ATOM 416 HD23 LEU A 385 -11.386 -1.191 -8.705 1.00 0.00 H ATOM 417 N PHE A 386 -7.992 -5.929 -10.770 1.00 0.00 N ATOM 418 CA PHE A 386 -7.378 -7.082 -11.417 1.00 0.00 C ATOM 419 C PHE A 386 -7.142 -8.207 -10.413 1.00 0.00 C ATOM 420 O PHE A 386 -7.274 -9.386 -10.744 1.00 0.00 O ATOM 421 CB PHE A 386 -6.054 -6.682 -12.072 1.00 0.00 C ATOM 422 CG PHE A 386 -5.716 -7.498 -13.287 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.181 -8.769 -13.157 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.934 -6.993 -14.559 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.868 -9.521 -14.274 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.624 -7.741 -15.679 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.091 -9.007 -15.536 1.00 0.00 C ATOM 428 H PHE A 386 -7.513 -5.073 -10.763 1.00 0.00 H ATOM 429 HA PHE A 386 -8.056 -7.433 -12.180 1.00 0.00 H ATOM 430 HB2 PHE A 386 -6.108 -5.647 -12.372 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.256 -6.804 -11.356 1.00 0.00 H ATOM 432 HD1 PHE A 386 -5.007 -9.173 -12.171 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.351 -6.003 -14.672 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.452 -10.511 -14.159 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.799 -7.336 -16.665 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.847 -9.593 -16.410 1.00 0.00 H ATOM 437 N ILE A 387 -6.792 -7.834 -9.187 1.00 0.00 N ATOM 438 CA ILE A 387 -6.538 -8.811 -8.135 1.00 0.00 C ATOM 439 C ILE A 387 -7.838 -9.435 -7.639 1.00 0.00 C ATOM 440 O ILE A 387 -7.878 -10.614 -7.284 1.00 0.00 O ATOM 441 CB ILE A 387 -5.800 -8.174 -6.942 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.306 -8.046 -7.248 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.020 -8.999 -5.683 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.604 -9.378 -7.399 1.00 0.00 C ATOM 445 H ILE A 387 -6.703 -6.880 -8.985 1.00 0.00 H ATOM 446 HA ILE A 387 -5.912 -9.589 -8.547 1.00 0.00 H ATOM 447 HB ILE A 387 -6.212 -7.191 -6.776 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.180 -7.499 -8.169 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.827 -7.507 -6.445 1.00 0.00 H ATOM 450 HG21 ILE A 387 -7.057 -8.936 -5.388 1.00 0.00 H ATOM 451 HG22 ILE A 387 -5.764 -10.029 -5.879 1.00 0.00 H ATOM 452 HG23 ILE A 387 -5.395 -8.617 -4.889 1.00 0.00 H ATOM 453 HD11 ILE A 387 -3.199 -9.461 -8.397 1.00 0.00 H ATOM 454 HD12 ILE A 387 -2.804 -9.447 -6.678 1.00 0.00 H ATOM 455 HD13 ILE A 387 -4.311 -10.178 -7.231 1.00 0.00 H ATOM 456 N LEU A 388 -8.901 -8.638 -7.620 1.00 0.00 N ATOM 457 CA LEU A 388 -10.205 -9.113 -7.170 1.00 0.00 C ATOM 458 C LEU A 388 -10.722 -10.225 -8.076 1.00 0.00 C ATOM 459 O LEU A 388 -11.183 -11.264 -7.601 1.00 0.00 O ATOM 460 CB LEU A 388 -11.207 -7.958 -7.138 1.00 0.00 C ATOM 461 CG LEU A 388 -11.133 -7.038 -5.919 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.899 -5.750 -6.175 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.674 -7.745 -4.684 1.00 0.00 C ATOM 464 H LEU A 388 -8.808 -7.709 -7.915 1.00 0.00 H ATOM 465 HA LEU A 388 -10.088 -9.505 -6.170 1.00 0.00 H ATOM 466 HB2 LEU A 388 -11.043 -7.354 -8.018 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.201 -8.382 -7.175 1.00 0.00 H ATOM 468 HG LEU A 388 -10.100 -6.780 -5.732 1.00 0.00 H ATOM 469 HD11 LEU A 388 -12.183 -5.306 -5.233 1.00 0.00 H ATOM 470 HD12 LEU A 388 -12.785 -5.966 -6.753 1.00 0.00 H ATOM 471 HD13 LEU A 388 -11.272 -5.061 -6.723 1.00 0.00 H ATOM 472 HD21 LEU A 388 -12.513 -7.191 -4.291 1.00 0.00 H ATOM 473 HD22 LEU A 388 -10.898 -7.804 -3.935 1.00 0.00 H ATOM 474 HD23 LEU A 388 -11.993 -8.742 -4.951 1.00 0.00 H ATOM 475 N VAL A 389 -10.641 -10.002 -9.384 1.00 0.00 N ATOM 476 CA VAL A 389 -11.098 -10.987 -10.358 1.00 0.00 C ATOM 477 C VAL A 389 -10.110 -12.142 -10.476 1.00 0.00 C ATOM 478 O VAL A 389 -10.505 -13.297 -10.631 1.00 0.00 O ATOM 479 CB VAL A 389 -11.297 -10.352 -11.747 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.862 -11.371 -12.724 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.204 -9.134 -11.650 1.00 0.00 C ATOM 482 H VAL A 389 -10.265 -9.155 -9.702 1.00 0.00 H ATOM 483 HA VAL A 389 -12.049 -11.372 -10.021 1.00 0.00 H ATOM 484 HB VAL A 389 -10.334 -10.029 -12.114 1.00 0.00 H ATOM 485 HG11 VAL A 389 -11.263 -12.270 -12.693 1.00 0.00 H ATOM 486 HG12 VAL A 389 -12.880 -11.607 -12.451 1.00 0.00 H ATOM 487 HG13 VAL A 389 -11.842 -10.961 -13.723 1.00 0.00 H ATOM 488 HG21 VAL A 389 -12.861 -9.242 -10.800 1.00 0.00 H ATOM 489 HG22 VAL A 389 -11.602 -8.245 -11.530 1.00 0.00 H ATOM 490 HG23 VAL A 389 -12.792 -9.050 -12.552 1.00 0.00 H ATOM 491 N VAL A 390 -8.822 -11.822 -10.401 1.00 0.00 N ATOM 492 CA VAL A 390 -7.776 -12.833 -10.498 1.00 0.00 C ATOM 493 C VAL A 390 -7.760 -13.727 -9.264 1.00 0.00 C ATOM 494 O VAL A 390 -7.834 -14.951 -9.370 1.00 0.00 O ATOM 495 CB VAL A 390 -6.388 -12.189 -10.671 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.292 -13.174 -10.292 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.203 -11.696 -12.098 1.00 0.00 C ATOM 498 H VAL A 390 -8.569 -10.883 -10.277 1.00 0.00 H ATOM 499 HA VAL A 390 -7.979 -13.440 -11.368 1.00 0.00 H ATOM 500 HB VAL A 390 -6.322 -11.339 -10.007 1.00 0.00 H ATOM 501 HG11 VAL A 390 -5.059 -13.066 -9.243 1.00 0.00 H ATOM 502 HG12 VAL A 390 -5.630 -14.181 -10.486 1.00 0.00 H ATOM 503 HG13 VAL A 390 -4.408 -12.971 -10.879 1.00 0.00 H ATOM 504 HG21 VAL A 390 -7.001 -11.013 -12.348 1.00 0.00 H ATOM 505 HG22 VAL A 390 -5.254 -11.187 -12.183 1.00 0.00 H ATOM 506 HG23 VAL A 390 -6.222 -12.537 -12.775 1.00 0.00 H ATOM 507 N ALA A 391 -7.663 -13.107 -8.092 1.00 0.00 N ATOM 508 CA ALA A 391 -7.640 -13.846 -6.836 1.00 0.00 C ATOM 509 C ALA A 391 -8.920 -14.655 -6.651 1.00 0.00 C ATOM 510 O ALA A 391 -8.879 -15.813 -6.237 1.00 0.00 O ATOM 511 CB ALA A 391 -7.442 -12.893 -5.666 1.00 0.00 C ATOM 512 H ALA A 391 -7.608 -12.129 -8.072 1.00 0.00 H ATOM 513 HA ALA A 391 -6.799 -14.524 -6.863 1.00 0.00 H ATOM 514 HB1 ALA A 391 -8.394 -12.464 -5.388 1.00 0.00 H ATOM 515 HB2 ALA A 391 -7.032 -13.435 -4.827 1.00 0.00 H ATOM 516 HB3 ALA A 391 -6.762 -12.106 -5.955 1.00 0.00 H ATOM 517 N ALA A 392 -10.055 -14.037 -6.962 1.00 0.00 N ATOM 518 CA ALA A 392 -11.346 -14.700 -6.831 1.00 0.00 C ATOM 519 C ALA A 392 -11.388 -15.987 -7.649 1.00 0.00 C ATOM 520 O ALA A 392 -11.751 -17.047 -7.139 1.00 0.00 O ATOM 521 CB ALA A 392 -12.466 -13.764 -7.259 1.00 0.00 C ATOM 522 H ALA A 392 -10.023 -13.114 -7.287 1.00 0.00 H ATOM 523 HA ALA A 392 -11.492 -14.944 -5.788 1.00 0.00 H ATOM 524 HB1 ALA A 392 -13.407 -14.296 -7.237 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.511 -12.924 -6.582 1.00 0.00 H ATOM 526 HB3 ALA A 392 -12.276 -13.410 -8.261 1.00 0.00 H ATOM 527 N VAL A 393 -11.014 -15.886 -8.920 1.00 0.00 N ATOM 528 CA VAL A 393 -11.008 -17.042 -9.809 1.00 0.00 C ATOM 529 C VAL A 393 -9.996 -18.085 -9.348 1.00 0.00 C ATOM 530 O VAL A 393 -10.339 -19.250 -9.138 1.00 0.00 O ATOM 531 CB VAL A 393 -10.683 -16.634 -11.258 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.597 -17.862 -12.152 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.724 -15.656 -11.782 1.00 0.00 C ATOM 534 H VAL A 393 -10.734 -15.014 -9.269 1.00 0.00 H ATOM 535 HA VAL A 393 -11.995 -17.481 -9.793 1.00 0.00 H ATOM 536 HB VAL A 393 -9.722 -16.143 -11.266 1.00 0.00 H ATOM 537 HG11 VAL A 393 -10.632 -17.556 -13.188 1.00 0.00 H ATOM 538 HG12 VAL A 393 -9.670 -18.383 -11.961 1.00 0.00 H ATOM 539 HG13 VAL A 393 -11.429 -18.519 -11.943 1.00 0.00 H ATOM 540 HG21 VAL A 393 -12.215 -15.175 -10.949 1.00 0.00 H ATOM 541 HG22 VAL A 393 -11.240 -14.909 -12.395 1.00 0.00 H ATOM 542 HG23 VAL A 393 -12.454 -16.188 -12.373 1.00 0.00 H ATOM 543 N THR A 394 -8.747 -17.661 -9.190 1.00 0.00 N ATOM 544 CA THR A 394 -7.684 -18.557 -8.754 1.00 0.00 C ATOM 545 C THR A 394 -8.042 -19.233 -7.435 1.00 0.00 C ATOM 546 O THR A 394 -7.787 -20.424 -7.247 1.00 0.00 O ATOM 547 CB THR A 394 -6.349 -17.807 -8.587 1.00 0.00 C ATOM 548 OG1 THR A 394 -6.003 -17.145 -9.809 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.235 -18.765 -8.192 1.00 0.00 C ATOM 550 H THR A 394 -8.536 -16.721 -9.373 1.00 0.00 H ATOM 551 HA THR A 394 -7.555 -19.315 -9.513 1.00 0.00 H ATOM 552 HB THR A 394 -6.463 -17.069 -7.807 1.00 0.00 H ATOM 553 HG1 THR A 394 -5.986 -16.196 -9.665 1.00 0.00 H ATOM 554 HG21 THR A 394 -4.337 -18.518 -8.736 1.00 0.00 H ATOM 555 HG22 THR A 394 -5.531 -19.777 -8.425 1.00 0.00 H ATOM 556 HG23 THR A 394 -5.048 -18.681 -7.132 1.00 0.00 H ATOM 557 N LEU A 395 -8.634 -18.468 -6.525 1.00 0.00 N ATOM 558 CA LEU A 395 -9.028 -18.994 -5.222 1.00 0.00 C ATOM 559 C LEU A 395 -10.220 -19.936 -5.354 1.00 0.00 C ATOM 560 O LEU A 395 -10.275 -20.978 -4.699 1.00 0.00 O ATOM 561 CB LEU A 395 -9.372 -17.847 -4.270 1.00 0.00 C ATOM 562 CG LEU A 395 -8.188 -17.036 -3.741 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.653 -15.677 -3.242 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.473 -17.796 -2.634 1.00 0.00 C ATOM 565 H LEU A 395 -8.810 -17.527 -6.733 1.00 0.00 H ATOM 566 HA LEU A 395 -8.191 -19.545 -4.821 1.00 0.00 H ATOM 567 HB2 LEU A 395 -10.029 -17.169 -4.793 1.00 0.00 H ATOM 568 HB3 LEU A 395 -9.892 -18.268 -3.422 1.00 0.00 H ATOM 569 HG LEU A 395 -7.484 -16.873 -4.545 1.00 0.00 H ATOM 570 HD11 LEU A 395 -9.464 -15.324 -3.861 1.00 0.00 H ATOM 571 HD12 LEU A 395 -7.832 -14.976 -3.290 1.00 0.00 H ATOM 572 HD13 LEU A 395 -8.991 -15.765 -2.220 1.00 0.00 H ATOM 573 HD21 LEU A 395 -8.017 -17.679 -1.708 1.00 0.00 H ATOM 574 HD22 LEU A 395 -6.473 -17.404 -2.516 1.00 0.00 H ATOM 575 HD23 LEU A 395 -7.422 -18.844 -2.892 1.00 0.00 H ATOM 576 N CYS A 396 -11.170 -19.564 -6.204 1.00 0.00 N ATOM 577 CA CYS A 396 -12.362 -20.377 -6.422 1.00 0.00 C ATOM 578 C CYS A 396 -11.997 -21.717 -7.051 1.00 0.00 C ATOM 579 O CYS A 396 -12.356 -22.775 -6.533 1.00 0.00 O ATOM 580 CB CYS A 396 -13.355 -19.633 -7.316 1.00 0.00 C ATOM 581 SG CYS A 396 -14.380 -18.429 -6.440 1.00 0.00 S ATOM 582 H CYS A 396 -11.070 -18.722 -6.696 1.00 0.00 H ATOM 583 HA CYS A 396 -12.820 -20.556 -5.461 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.810 -19.103 -8.084 1.00 0.00 H ATOM 585 HB3 CYS A 396 -14.014 -20.350 -7.783 1.00 0.00 H ATOM 586 HG CYS A 396 -15.361 -18.061 -7.249 1.00 0.00 H ATOM 587 N ARG A 397 -11.285 -21.665 -8.172 1.00 0.00 N ATOM 588 CA ARG A 397 -10.874 -22.876 -8.873 1.00 0.00 C ATOM 589 C ARG A 397 -9.869 -23.670 -8.044 1.00 0.00 C ATOM 590 O ARG A 397 -9.588 -24.833 -8.337 1.00 0.00 O ATOM 591 CB ARG A 397 -10.265 -22.522 -10.231 1.00 0.00 C ATOM 592 CG ARG A 397 -11.300 -22.289 -11.320 1.00 0.00 C ATOM 593 CD ARG A 397 -12.225 -21.133 -10.972 1.00 0.00 C ATOM 594 NE ARG A 397 -13.109 -20.787 -12.081 1.00 0.00 N ATOM 595 CZ ARG A 397 -14.139 -21.535 -12.461 1.00 0.00 C ATOM 596 NH1 ARG A 397 -14.412 -22.665 -11.824 1.00 0.00 N ATOM 597 NH2 ARG A 397 -14.898 -21.153 -13.480 1.00 0.00 N ATOM 598 H ARG A 397 -11.029 -20.792 -8.536 1.00 0.00 H ATOM 599 HA ARG A 397 -11.753 -23.483 -9.030 1.00 0.00 H ATOM 600 HB2 ARG A 397 -9.677 -21.622 -10.126 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.621 -23.329 -10.544 1.00 0.00 H ATOM 602 HG2 ARG A 397 -10.790 -22.061 -12.245 1.00 0.00 H ATOM 603 HG3 ARG A 397 -11.888 -23.186 -11.442 1.00 0.00 H ATOM 604 HD2 ARG A 397 -12.825 -21.414 -10.120 1.00 0.00 H ATOM 605 HD3 ARG A 397 -11.623 -20.272 -10.720 1.00 0.00 H ATOM 606 HE ARG A 397 -12.925 -19.955 -12.566 1.00 0.00 H ATOM 607 HH11 ARG A 397 -13.843 -22.955 -11.055 1.00 0.00 H ATOM 608 HH12 ARG A 397 -15.189 -23.226 -12.111 1.00 0.00 H ATOM 609 HH21 ARG A 397 -14.695 -20.301 -13.962 1.00 0.00 H ATOM 610 HH22 ARG A 397 -15.673 -21.716 -13.765 1.00 0.00 H ATOM 912 N ILE B 376 -7.086 7.922 0.311 1.00 0.00 N ATOM 913 CA ILE B 376 -7.706 6.963 -0.595 1.00 0.00 C ATOM 914 C ILE B 376 -6.674 5.991 -1.157 1.00 0.00 C ATOM 915 O ILE B 376 -7.004 4.863 -1.526 1.00 0.00 O ATOM 916 CB ILE B 376 -8.417 7.671 -1.764 1.00 0.00 C ATOM 917 CG1 ILE B 376 -9.136 8.927 -1.266 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.398 6.724 -2.438 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.969 9.607 -2.330 1.00 0.00 C ATOM 920 H ILE B 376 -6.836 8.807 -0.028 1.00 0.00 H ATOM 921 HA ILE B 376 -8.443 6.405 -0.036 1.00 0.00 H ATOM 922 HB ILE B 376 -7.671 7.955 -2.490 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.791 8.660 -0.452 1.00 0.00 H ATOM 924 HG13 ILE B 376 -8.401 9.637 -0.914 1.00 0.00 H ATOM 925 HG21 ILE B 376 -10.333 6.730 -1.898 1.00 0.00 H ATOM 926 HG22 ILE B 376 -9.568 7.047 -3.454 1.00 0.00 H ATOM 927 HG23 ILE B 376 -8.991 5.724 -2.441 1.00 0.00 H ATOM 928 HD11 ILE B 376 -9.521 9.442 -3.299 1.00 0.00 H ATOM 929 HD12 ILE B 376 -10.969 9.200 -2.320 1.00 0.00 H ATOM 930 HD13 ILE B 376 -10.011 10.668 -2.130 1.00 0.00 H ATOM 931 N LEU B 377 -5.423 6.434 -1.217 1.00 0.00 N ATOM 932 CA LEU B 377 -4.341 5.602 -1.732 1.00 0.00 C ATOM 933 C LEU B 377 -4.153 4.357 -0.870 1.00 0.00 C ATOM 934 O LEU B 377 -3.841 3.280 -1.378 1.00 0.00 O ATOM 935 CB LEU B 377 -3.037 6.401 -1.784 1.00 0.00 C ATOM 936 CG LEU B 377 -2.858 7.315 -2.996 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.753 8.329 -2.742 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.556 6.495 -4.242 1.00 0.00 C ATOM 939 H LEU B 377 -5.221 7.341 -0.908 1.00 0.00 H ATOM 940 HA LEU B 377 -4.606 5.296 -2.733 1.00 0.00 H ATOM 941 HB2 LEU B 377 -2.991 7.015 -0.897 1.00 0.00 H ATOM 942 HB3 LEU B 377 -2.218 5.697 -1.775 1.00 0.00 H ATOM 943 HG LEU B 377 -3.777 7.860 -3.168 1.00 0.00 H ATOM 944 HD11 LEU B 377 -1.951 9.226 -3.308 1.00 0.00 H ATOM 945 HD12 LEU B 377 -0.805 7.912 -3.048 1.00 0.00 H ATOM 946 HD13 LEU B 377 -1.718 8.567 -1.689 1.00 0.00 H ATOM 947 HD21 LEU B 377 -1.520 6.191 -4.230 1.00 0.00 H ATOM 948 HD22 LEU B 377 -2.745 7.094 -5.122 1.00 0.00 H ATOM 949 HD23 LEU B 377 -3.188 5.620 -4.259 1.00 0.00 H ATOM 950 N SER B 378 -4.349 4.513 0.435 1.00 0.00 N ATOM 951 CA SER B 378 -4.200 3.401 1.368 1.00 0.00 C ATOM 952 C SER B 378 -4.956 2.172 0.873 1.00 0.00 C ATOM 953 O SER B 378 -4.547 1.037 1.120 1.00 0.00 O ATOM 954 CB SER B 378 -4.706 3.801 2.755 1.00 0.00 C ATOM 955 OG SER B 378 -6.075 4.163 2.714 1.00 0.00 O ATOM 956 H SER B 378 -4.597 5.396 0.779 1.00 0.00 H ATOM 957 HA SER B 378 -3.149 3.162 1.432 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.586 2.970 3.433 1.00 0.00 H ATOM 959 HB3 SER B 378 -4.134 4.644 3.115 1.00 0.00 H ATOM 960 HG SER B 378 -6.155 5.119 2.735 1.00 0.00 H ATOM 961 N TYR B 379 -6.060 2.407 0.174 1.00 0.00 N ATOM 962 CA TYR B 379 -6.876 1.319 -0.354 1.00 0.00 C ATOM 963 C TYR B 379 -6.138 0.573 -1.461 1.00 0.00 C ATOM 964 O TYR B 379 -5.992 -0.648 -1.412 1.00 0.00 O ATOM 965 CB TYR B 379 -8.203 1.862 -0.887 1.00 0.00 C ATOM 966 CG TYR B 379 -9.290 0.815 -0.985 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.727 0.131 0.143 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.879 0.509 -2.205 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.719 -0.827 0.058 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.873 -0.446 -2.300 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.289 -1.112 -1.166 1.00 0.00 C ATOM 972 OH TYR B 379 -12.278 -2.064 -1.254 1.00 0.00 O ATOM 973 H TYR B 379 -6.335 3.333 0.010 1.00 0.00 H ATOM 974 HA TYR B 379 -7.078 0.633 0.455 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.555 2.643 -0.230 1.00 0.00 H ATOM 976 HB3 TYR B 379 -8.047 2.271 -1.874 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.279 0.357 1.100 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.552 1.032 -3.092 1.00 0.00 H ATOM 979 HE1 TYR B 379 -11.045 -1.348 0.946 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.319 -0.670 -3.258 1.00 0.00 H ATOM 981 HH TYR B 379 -12.488 -2.222 -2.178 1.00 0.00 H ATOM 982 N GLY B 380 -5.674 1.317 -2.461 1.00 0.00 N ATOM 983 CA GLY B 380 -4.956 0.710 -3.566 1.00 0.00 C ATOM 984 C GLY B 380 -3.599 0.177 -3.153 1.00 0.00 C ATOM 985 O GLY B 380 -3.285 -0.990 -3.387 1.00 0.00 O ATOM 986 H GLY B 380 -5.821 2.286 -2.447 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.546 -0.104 -3.961 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.819 1.450 -4.341 1.00 0.00 H ATOM 989 N VAL B 381 -2.790 1.035 -2.539 1.00 0.00 N ATOM 990 CA VAL B 381 -1.458 0.644 -2.093 1.00 0.00 C ATOM 991 C VAL B 381 -1.534 -0.407 -0.991 1.00 0.00 C ATOM 992 O VAL B 381 -0.918 -1.468 -1.086 1.00 0.00 O ATOM 993 CB VAL B 381 -0.660 1.856 -1.578 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.808 1.498 -1.411 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.825 3.041 -2.518 1.00 0.00 C ATOM 996 H VAL B 381 -3.097 1.952 -2.381 1.00 0.00 H ATOM 997 HA VAL B 381 -0.932 0.226 -2.939 1.00 0.00 H ATOM 998 HB VAL B 381 -1.052 2.135 -0.610 1.00 0.00 H ATOM 999 HG11 VAL B 381 1.230 1.250 -2.374 1.00 0.00 H ATOM 1000 HG12 VAL B 381 1.339 2.339 -0.989 1.00 0.00 H ATOM 1001 HG13 VAL B 381 0.898 0.648 -0.750 1.00 0.00 H ATOM 1002 HG21 VAL B 381 -0.642 2.721 -3.533 1.00 0.00 H ATOM 1003 HG22 VAL B 381 -1.831 3.427 -2.439 1.00 0.00 H ATOM 1004 HG23 VAL B 381 -0.120 3.814 -2.251 1.00 0.00 H ATOM 1005 N GLY B 382 -2.294 -0.103 0.057 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.437 -1.032 1.163 1.00 0.00 C ATOM 1007 C GLY B 382 -2.843 -2.419 0.707 1.00 0.00 C ATOM 1008 O GLY B 382 -2.274 -3.417 1.150 1.00 0.00 O ATOM 1009 H GLY B 382 -2.761 0.758 0.079 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.495 -1.098 1.688 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.189 -0.654 1.840 1.00 0.00 H ATOM 1012 N PHE B 383 -3.830 -2.483 -0.179 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.314 -3.759 -0.694 1.00 0.00 C ATOM 1014 C PHE B 383 -3.247 -4.443 -1.543 1.00 0.00 C ATOM 1015 O PHE B 383 -3.157 -5.670 -1.578 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.584 -3.551 -1.521 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.323 -4.825 -1.817 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.737 -5.656 -0.788 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.602 -5.193 -3.123 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.417 -6.829 -1.056 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.282 -6.364 -3.398 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.689 -7.184 -2.363 1.00 0.00 C ATOM 1023 H PHE B 383 -4.244 -1.653 -0.495 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.544 -4.390 0.151 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.254 -2.898 -0.982 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.321 -3.093 -2.462 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.525 -5.379 0.235 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.283 -4.553 -3.933 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.734 -7.467 -0.245 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.493 -6.640 -4.420 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.221 -8.099 -2.575 1.00 0.00 H ATOM 1032 N PHE B 384 -2.440 -3.639 -2.228 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.379 -4.166 -3.079 1.00 0.00 C ATOM 1034 C PHE B 384 -0.374 -4.971 -2.261 1.00 0.00 C ATOM 1035 O PHE B 384 -0.053 -6.111 -2.598 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.664 -3.024 -3.805 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.089 -3.424 -5.133 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.742 -4.528 -5.239 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.380 -2.698 -6.276 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.272 -4.899 -6.460 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.148 -3.063 -7.500 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.974 -4.166 -7.592 1.00 0.00 C ATOM 1043 H PHE B 384 -2.561 -2.669 -2.160 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.834 -4.816 -3.810 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.365 -2.221 -3.976 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.144 -2.664 -3.186 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.975 -5.103 -4.354 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -1.027 -1.835 -6.206 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.918 -5.761 -6.529 1.00 0.00 H ATOM 1050 HE2 PHE B 384 -0.087 -2.488 -8.384 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.388 -4.453 -8.547 1.00 0.00 H ATOM 1052 N LEU B 385 0.119 -4.370 -1.184 1.00 0.00 N ATOM 1053 CA LEU B 385 1.089 -5.030 -0.316 1.00 0.00 C ATOM 1054 C LEU B 385 0.479 -6.263 0.343 1.00 0.00 C ATOM 1055 O LEU B 385 1.066 -7.345 0.324 1.00 0.00 O ATOM 1056 CB LEU B 385 1.588 -4.059 0.755 1.00 0.00 C ATOM 1057 CG LEU B 385 1.854 -2.627 0.291 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.604 -1.849 1.362 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.634 -2.626 -1.015 1.00 0.00 C ATOM 1060 H LEU B 385 -0.174 -3.461 -0.966 1.00 0.00 H ATOM 1061 HA LEU B 385 1.924 -5.339 -0.927 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.845 -4.020 1.538 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.510 -4.455 1.156 1.00 0.00 H ATOM 1064 HG LEU B 385 0.910 -2.129 0.118 1.00 0.00 H ATOM 1065 HD11 LEU B 385 3.340 -1.213 0.896 1.00 0.00 H ATOM 1066 HD12 LEU B 385 3.096 -2.540 2.030 1.00 0.00 H ATOM 1067 HD13 LEU B 385 1.906 -1.244 1.922 1.00 0.00 H ATOM 1068 HD21 LEU B 385 3.007 -1.631 -1.211 1.00 0.00 H ATOM 1069 HD22 LEU B 385 1.984 -2.931 -1.823 1.00 0.00 H ATOM 1070 HD23 LEU B 385 3.464 -3.313 -0.940 1.00 0.00 H ATOM 1071 N PHE B 386 -0.704 -6.092 0.925 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.395 -7.192 1.589 1.00 0.00 C ATOM 1073 C PHE B 386 -1.707 -8.313 0.603 1.00 0.00 C ATOM 1074 O PHE B 386 -1.653 -9.493 0.950 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.687 -6.692 2.238 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.080 -7.463 3.465 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.678 -8.708 3.355 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.850 -6.943 4.729 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.040 -9.421 4.483 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.209 -7.652 5.860 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.806 -8.892 5.737 1.00 0.00 C ATOM 1082 H PHE B 386 -1.122 -5.206 0.908 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.742 -7.576 2.358 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.563 -5.658 2.522 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.493 -6.770 1.523 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -3.862 -9.123 2.374 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.385 -5.974 4.827 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.506 -10.390 4.383 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -3.026 -7.236 6.839 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.087 -9.447 6.619 1.00 0.00 H ATOM 1091 N ILE B 387 -2.036 -7.935 -0.628 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.357 -8.908 -1.665 1.00 0.00 C ATOM 1093 C ILE B 387 -1.103 -9.627 -2.152 1.00 0.00 C ATOM 1094 O ILE B 387 -1.145 -10.810 -2.492 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.052 -8.241 -2.867 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.532 -8.005 -2.561 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.893 -9.099 -4.113 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.325 -9.281 -2.390 1.00 0.00 C ATOM 1099 H ILE B 387 -2.062 -6.980 -0.844 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.034 -9.635 -1.241 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.573 -7.291 -3.050 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.619 -7.436 -1.648 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -4.974 -7.444 -3.372 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -1.855 -9.112 -4.412 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -3.218 -10.106 -3.900 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -3.492 -8.688 -4.912 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -5.736 -9.319 -1.392 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -6.127 -9.307 -3.112 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -4.676 -10.131 -2.543 1.00 0.00 H ATOM 1110 N LEU B 388 0.012 -8.905 -2.181 1.00 0.00 N ATOM 1111 CA LEU B 388 1.280 -9.474 -2.624 1.00 0.00 C ATOM 1112 C LEU B 388 1.721 -10.606 -1.701 1.00 0.00 C ATOM 1113 O LEU B 388 2.109 -11.680 -2.161 1.00 0.00 O ATOM 1114 CB LEU B 388 2.359 -8.391 -2.672 1.00 0.00 C ATOM 1115 CG LEU B 388 2.348 -7.488 -3.906 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.204 -6.253 -3.670 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.835 -8.250 -5.129 1.00 0.00 C ATOM 1118 H LEU B 388 -0.017 -7.968 -1.897 1.00 0.00 H ATOM 1119 HA LEU B 388 1.136 -9.871 -3.617 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.236 -7.764 -1.802 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.321 -8.881 -2.627 1.00 0.00 H ATOM 1122 HG LEU B 388 1.336 -7.160 -4.095 1.00 0.00 H ATOM 1123 HD11 LEU B 388 4.061 -6.517 -3.069 1.00 0.00 H ATOM 1124 HD12 LEU B 388 2.621 -5.503 -3.156 1.00 0.00 H ATOM 1125 HD13 LEU B 388 3.538 -5.860 -4.620 1.00 0.00 H ATOM 1126 HD21 LEU B 388 2.022 -8.834 -5.535 1.00 0.00 H ATOM 1127 HD22 LEU B 388 3.643 -8.909 -4.845 1.00 0.00 H ATOM 1128 HD23 LEU B 388 3.184 -7.551 -5.874 1.00 0.00 H ATOM 1129 N VAL B 389 1.657 -10.359 -0.397 1.00 0.00 N ATOM 1130 CA VAL B 389 2.046 -11.358 0.591 1.00 0.00 C ATOM 1131 C VAL B 389 0.980 -12.440 0.728 1.00 0.00 C ATOM 1132 O VAL B 389 1.294 -13.616 0.907 1.00 0.00 O ATOM 1133 CB VAL B 389 2.292 -10.718 1.970 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.795 -11.758 2.960 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.276 -9.563 1.853 1.00 0.00 C ATOM 1136 H VAL B 389 1.339 -9.483 -0.091 1.00 0.00 H ATOM 1137 HA VAL B 389 2.968 -11.814 0.259 1.00 0.00 H ATOM 1138 HB VAL B 389 1.354 -10.328 2.337 1.00 0.00 H ATOM 1139 HG11 VAL B 389 3.515 -12.399 2.473 1.00 0.00 H ATOM 1140 HG12 VAL B 389 3.262 -11.262 3.798 1.00 0.00 H ATOM 1141 HG13 VAL B 389 1.964 -12.352 3.310 1.00 0.00 H ATOM 1142 HG21 VAL B 389 3.973 -9.764 1.053 1.00 0.00 H ATOM 1143 HG22 VAL B 389 2.737 -8.651 1.639 1.00 0.00 H ATOM 1144 HG23 VAL B 389 3.815 -9.453 2.782 1.00 0.00 H ATOM 1145 N VAL B 390 -0.282 -12.033 0.642 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.396 -12.967 0.755 1.00 0.00 C ATOM 1147 C VAL B 390 -1.476 -13.877 -0.466 1.00 0.00 C ATOM 1148 O VAL B 390 -1.489 -15.101 -0.340 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.736 -12.226 0.917 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.898 -13.137 0.552 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.886 -11.701 2.337 1.00 0.00 C ATOM 1152 H VAL B 390 -0.469 -11.081 0.499 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.235 -13.574 1.634 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.742 -11.383 0.242 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -4.765 -12.866 1.136 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -4.122 -13.030 -0.500 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -3.631 -14.162 0.761 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -3.798 -11.128 2.414 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -2.924 -12.532 3.027 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -2.043 -11.072 2.580 1.00 0.00 H ATOM 1161 N ALA B 391 -1.528 -13.270 -1.647 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.604 -14.026 -2.891 1.00 0.00 C ATOM 1163 C ALA B 391 -0.382 -14.922 -3.064 1.00 0.00 C ATOM 1164 O ALA B 391 -0.502 -16.080 -3.462 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.738 -13.080 -4.075 1.00 0.00 C ATOM 1166 H ALA B 391 -1.514 -12.291 -1.682 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.489 -14.644 -2.853 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -0.760 -12.721 -4.361 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -2.187 -13.605 -4.906 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -2.362 -12.243 -3.798 1.00 0.00 H ATOM 1171 N ALA B 392 0.792 -14.379 -2.763 1.00 0.00 N ATOM 1172 CA ALA B 392 2.035 -15.131 -2.884 1.00 0.00 C ATOM 1173 C ALA B 392 1.992 -16.402 -2.043 1.00 0.00 C ATOM 1174 O ALA B 392 2.281 -17.493 -2.534 1.00 0.00 O ATOM 1175 CB ALA B 392 3.218 -14.265 -2.475 1.00 0.00 C ATOM 1176 H ALA B 392 0.824 -13.451 -2.450 1.00 0.00 H ATOM 1177 HA ALA B 392 2.161 -15.402 -3.922 1.00 0.00 H ATOM 1178 HB1 ALA B 392 3.301 -13.427 -3.152 1.00 0.00 H ATOM 1179 HB2 ALA B 392 3.067 -13.901 -1.469 1.00 0.00 H ATOM 1180 HB3 ALA B 392 4.124 -14.851 -2.514 1.00 0.00 H ATOM 1181 N VAL B 393 1.630 -16.253 -0.772 1.00 0.00 N ATOM 1182 CA VAL B 393 1.549 -17.390 0.137 1.00 0.00 C ATOM 1183 C VAL B 393 0.471 -18.373 -0.306 1.00 0.00 C ATOM 1184 O VAL B 393 0.735 -19.562 -0.487 1.00 0.00 O ATOM 1185 CB VAL B 393 1.253 -16.935 1.579 1.00 0.00 C ATOM 1186 CG1 VAL B 393 1.075 -18.138 2.493 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.361 -16.027 2.089 1.00 0.00 C ATOM 1188 H VAL B 393 1.412 -15.358 -0.439 1.00 0.00 H ATOM 1189 HA VAL B 393 2.505 -17.893 0.130 1.00 0.00 H ATOM 1190 HB VAL B 393 0.330 -16.374 1.575 1.00 0.00 H ATOM 1191 HG11 VAL B 393 0.040 -18.213 2.792 1.00 0.00 H ATOM 1192 HG12 VAL B 393 1.364 -19.036 1.966 1.00 0.00 H ATOM 1193 HG13 VAL B 393 1.694 -18.019 3.369 1.00 0.00 H ATOM 1194 HG21 VAL B 393 2.986 -15.723 1.262 1.00 0.00 H ATOM 1195 HG22 VAL B 393 1.927 -15.153 2.552 1.00 0.00 H ATOM 1196 HG23 VAL B 393 2.958 -16.559 2.815 1.00 0.00 H ATOM 1197 N THR B 394 -0.747 -17.868 -0.479 1.00 0.00 N ATOM 1198 CA THR B 394 -1.866 -18.701 -0.901 1.00 0.00 C ATOM 1199 C THR B 394 -1.556 -19.419 -2.209 1.00 0.00 C ATOM 1200 O THR B 394 -1.887 -20.593 -2.378 1.00 0.00 O ATOM 1201 CB THR B 394 -3.150 -17.868 -1.078 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.478 -17.205 0.149 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.312 -18.750 -1.509 1.00 0.00 C ATOM 1204 H THR B 394 -0.895 -16.913 -0.319 1.00 0.00 H ATOM 1205 HA THR B 394 -2.043 -19.437 -0.130 1.00 0.00 H ATOM 1206 HB THR B 394 -2.977 -17.126 -1.844 1.00 0.00 H ATOM 1207 HG1 THR B 394 -3.319 -16.263 0.055 1.00 0.00 H ATOM 1208 HG21 THR B 394 -5.155 -18.581 -0.856 1.00 0.00 H ATOM 1209 HG22 THR B 394 -4.016 -19.787 -1.454 1.00 0.00 H ATOM 1210 HG23 THR B 394 -4.590 -18.508 -2.524 1.00 0.00 H ATOM 1211 N LEU B 395 -0.917 -18.708 -3.131 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.561 -19.278 -4.426 1.00 0.00 C ATOM 1213 C LEU B 395 0.568 -20.294 -4.281 1.00 0.00 C ATOM 1214 O LEU B 395 0.591 -21.314 -4.970 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.144 -18.171 -5.396 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.273 -17.294 -5.937 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.722 -15.976 -6.459 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.039 -18.024 -7.031 1.00 0.00 C ATOM 1219 H LEU B 395 -0.680 -17.777 -2.939 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.432 -19.781 -4.818 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.557 -17.530 -4.884 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.346 -18.638 -6.238 1.00 0.00 H ATOM 1223 HG LEU B 395 -1.964 -17.071 -5.135 1.00 0.00 H ATOM 1224 HD11 LEU B 395 -1.494 -15.223 -6.424 1.00 0.00 H ATOM 1225 HD12 LEU B 395 -0.389 -16.103 -7.478 1.00 0.00 H ATOM 1226 HD13 LEU B 395 0.112 -15.666 -5.845 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -3.011 -17.568 -7.155 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -2.161 -19.061 -6.754 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -1.490 -17.960 -7.958 1.00 0.00 H ATOM 1230 N CYS B 396 1.501 -20.009 -3.379 1.00 0.00 N ATOM 1231 CA CYS B 396 2.633 -20.898 -3.142 1.00 0.00 C ATOM 1232 C CYS B 396 2.179 -22.184 -2.457 1.00 0.00 C ATOM 1233 O CYS B 396 2.632 -23.275 -2.803 1.00 0.00 O ATOM 1234 CB CYS B 396 3.689 -20.196 -2.288 1.00 0.00 C ATOM 1235 SG CYS B 396 4.785 -19.102 -3.221 1.00 0.00 S ATOM 1236 H CYS B 396 1.428 -19.180 -2.860 1.00 0.00 H ATOM 1237 HA CYS B 396 3.063 -21.148 -4.100 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.195 -19.600 -1.535 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.302 -20.942 -1.803 1.00 0.00 H ATOM 1240 HG CYS B 396 4.267 -17.884 -3.193 1.00 0.00 H ATOM 1241 N ARG B 397 1.285 -22.046 -1.484 1.00 0.00 N ATOM 1242 CA ARG B 397 0.773 -23.196 -0.749 1.00 0.00 C ATOM 1243 C ARG B 397 -0.063 -24.093 -1.656 1.00 0.00 C ATOM 1244 O ARG B 397 -0.239 -25.281 -1.382 1.00 0.00 O ATOM 1245 CB ARG B 397 -0.067 -22.733 0.443 1.00 0.00 C ATOM 1246 CG ARG B 397 0.676 -21.802 1.387 1.00 0.00 C ATOM 1247 CD ARG B 397 1.330 -22.569 2.526 1.00 0.00 C ATOM 1248 NE ARG B 397 1.829 -21.679 3.570 1.00 0.00 N ATOM 1249 CZ ARG B 397 2.518 -22.097 4.626 1.00 0.00 C ATOM 1250 NH1 ARG B 397 2.790 -23.386 4.775 1.00 0.00 N ATOM 1251 NH2 ARG B 397 2.938 -21.226 5.534 1.00 0.00 N ATOM 1252 H ARG B 397 0.962 -21.150 -1.254 1.00 0.00 H ATOM 1253 HA ARG B 397 1.618 -23.760 -0.384 1.00 0.00 H ATOM 1254 HB2 ARG B 397 -0.940 -22.214 0.074 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.384 -23.600 1.003 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.442 -21.279 0.833 1.00 0.00 H ATOM 1257 HG3 ARG B 397 -0.023 -21.090 1.799 1.00 0.00 H ATOM 1258 HD2 ARG B 397 0.601 -23.240 2.956 1.00 0.00 H ATOM 1259 HD3 ARG B 397 2.155 -23.141 2.129 1.00 0.00 H ATOM 1260 HE ARG B 397 1.639 -20.722 3.479 1.00 0.00 H ATOM 1261 HH11 ARG B 397 2.476 -24.045 4.092 1.00 0.00 H ATOM 1262 HH12 ARG B 397 3.310 -23.699 5.570 1.00 0.00 H ATOM 1263 HH21 ARG B 397 2.736 -20.253 5.424 1.00 0.00 H ATOM 1264 HH22 ARG B 397 3.457 -21.542 6.327 1.00 0.00 H