ATOM 277 N LEU A 377 -2.399 6.262 -8.851 1.00 0.00 N ATOM 278 CA LEU A 377 -3.550 5.535 -8.326 1.00 0.00 C ATOM 279 C LEU A 377 -3.829 4.286 -9.156 1.00 0.00 C ATOM 280 O LEU A 377 -4.222 3.249 -8.621 1.00 0.00 O ATOM 281 CB LEU A 377 -4.784 6.438 -8.312 1.00 0.00 C ATOM 282 CG LEU A 377 -4.901 7.397 -7.126 1.00 0.00 C ATOM 283 CD1 LEU A 377 -5.917 8.489 -7.420 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.281 6.638 -5.862 1.00 0.00 C ATOM 285 H LEU A 377 -2.531 7.156 -9.229 1.00 0.00 H ATOM 286 HA LEU A 377 -3.320 5.237 -7.314 1.00 0.00 H ATOM 287 HB2 LEU A 377 -4.772 7.030 -9.214 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.658 5.803 -8.312 1.00 0.00 H ATOM 289 HG LEU A 377 -3.943 7.870 -6.958 1.00 0.00 H ATOM 290 HD11 LEU A 377 -5.994 8.631 -8.487 1.00 0.00 H ATOM 291 HD12 LEU A 377 -5.600 9.411 -6.956 1.00 0.00 H ATOM 292 HD13 LEU A 377 -6.880 8.200 -7.025 1.00 0.00 H ATOM 293 HD21 LEU A 377 -5.256 7.312 -5.018 1.00 0.00 H ATOM 294 HD22 LEU A 377 -4.578 5.833 -5.701 1.00 0.00 H ATOM 295 HD23 LEU A 377 -6.275 6.233 -5.972 1.00 0.00 H ATOM 296 N SER A 378 -3.623 4.392 -10.464 1.00 0.00 N ATOM 297 CA SER A 378 -3.854 3.272 -11.368 1.00 0.00 C ATOM 298 C SER A 378 -3.186 2.004 -10.844 1.00 0.00 C ATOM 299 O SER A 378 -3.672 0.895 -11.068 1.00 0.00 O ATOM 300 CB SER A 378 -3.325 3.599 -12.766 1.00 0.00 C ATOM 301 OG SER A 378 -1.926 3.822 -12.743 1.00 0.00 O ATOM 302 H SER A 378 -3.309 5.246 -10.831 1.00 0.00 H ATOM 303 HA SER A 378 -4.919 3.106 -11.425 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.536 2.775 -13.430 1.00 0.00 H ATOM 305 HB3 SER A 378 -3.814 4.491 -13.133 1.00 0.00 H ATOM 306 HG SER A 378 -1.695 4.478 -13.405 1.00 0.00 H ATOM 307 N TYR A 379 -2.070 2.177 -10.145 1.00 0.00 N ATOM 308 CA TYR A 379 -1.333 1.048 -9.591 1.00 0.00 C ATOM 309 C TYR A 379 -2.123 0.379 -8.470 1.00 0.00 C ATOM 310 O TYR A 379 -2.356 -0.829 -8.495 1.00 0.00 O ATOM 311 CB TYR A 379 0.028 1.509 -9.065 1.00 0.00 C ATOM 312 CG TYR A 379 1.044 0.394 -8.954 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.430 -0.335 -10.073 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.618 0.070 -7.731 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.356 -1.355 -9.976 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.546 -0.947 -7.625 1.00 0.00 C ATOM 317 CZ TYR A 379 2.912 -1.657 -8.750 1.00 0.00 C ATOM 318 OH TYR A 379 3.837 -2.671 -8.649 1.00 0.00 O ATOM 319 H TYR A 379 -1.732 3.085 -10.000 1.00 0.00 H ATOM 320 HA TYR A 379 -1.177 0.331 -10.384 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.429 2.257 -9.732 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.100 1.940 -8.083 1.00 0.00 H ATOM 323 HD1 TYR A 379 0.993 -0.095 -11.031 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.329 0.627 -6.852 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.643 -1.910 -10.856 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.982 -1.185 -6.665 1.00 0.00 H ATOM 327 HH TYR A 379 4.566 -2.385 -8.095 1.00 0.00 H ATOM 328 N GLY A 380 -2.533 1.175 -7.487 1.00 0.00 N ATOM 329 CA GLY A 380 -3.294 0.644 -6.371 1.00 0.00 C ATOM 330 C GLY A 380 -4.687 0.205 -6.775 1.00 0.00 C ATOM 331 O GLY A 380 -5.087 -0.931 -6.520 1.00 0.00 O ATOM 332 H GLY A 380 -2.318 2.131 -7.521 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.765 -0.204 -5.961 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.376 1.407 -5.611 1.00 0.00 H ATOM 335 N VAL A 381 -5.431 1.108 -7.407 1.00 0.00 N ATOM 336 CA VAL A 381 -6.788 0.809 -7.846 1.00 0.00 C ATOM 337 C VAL A 381 -6.791 -0.263 -8.930 1.00 0.00 C ATOM 338 O VAL A 381 -7.480 -1.276 -8.814 1.00 0.00 O ATOM 339 CB VAL A 381 -7.495 2.068 -8.384 1.00 0.00 C ATOM 340 CG1 VAL A 381 -8.986 1.816 -8.543 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.240 3.254 -7.465 1.00 0.00 C ATOM 342 H VAL A 381 -5.057 1.997 -7.582 1.00 0.00 H ATOM 343 HA VAL A 381 -7.343 0.447 -6.993 1.00 0.00 H ATOM 344 HB VAL A 381 -7.085 2.298 -9.356 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.140 0.968 -9.193 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.423 1.614 -7.576 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.454 2.689 -8.974 1.00 0.00 H ATOM 348 HG21 VAL A 381 -7.884 4.073 -7.750 1.00 0.00 H ATOM 349 HG22 VAL A 381 -7.449 2.970 -6.444 1.00 0.00 H ATOM 350 HG23 VAL A 381 -6.209 3.560 -7.549 1.00 0.00 H ATOM 351 N GLY A 382 -6.014 -0.033 -9.985 1.00 0.00 N ATOM 352 CA GLY A 382 -5.941 -0.989 -11.074 1.00 0.00 C ATOM 353 C GLY A 382 -5.632 -2.393 -10.595 1.00 0.00 C ATOM 354 O GLY A 382 -6.276 -3.356 -11.012 1.00 0.00 O ATOM 355 H GLY A 382 -5.487 0.792 -10.023 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.887 -0.998 -11.595 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.167 -0.677 -11.760 1.00 0.00 H ATOM 358 N PHE A 383 -4.641 -2.512 -9.716 1.00 0.00 N ATOM 359 CA PHE A 383 -4.245 -3.809 -9.181 1.00 0.00 C ATOM 360 C PHE A 383 -5.355 -4.403 -8.317 1.00 0.00 C ATOM 361 O PHE A 383 -5.530 -5.620 -8.262 1.00 0.00 O ATOM 362 CB PHE A 383 -2.961 -3.676 -8.361 1.00 0.00 C ATOM 363 CG PHE A 383 -2.314 -4.993 -8.041 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.963 -5.871 -9.053 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.059 -5.354 -6.728 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.367 -7.084 -8.763 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.463 -6.565 -6.431 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.118 -7.432 -7.450 1.00 0.00 C ATOM 369 H PHE A 383 -4.165 -1.707 -9.421 1.00 0.00 H ATOM 370 HA PHE A 383 -4.063 -4.469 -10.015 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.249 -3.083 -8.914 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.188 -3.181 -7.428 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.157 -5.600 -10.082 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.329 -4.678 -5.930 1.00 0.00 H ATOM 375 HE1 PHE A 383 -1.098 -7.759 -9.562 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.269 -6.835 -5.403 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.652 -8.379 -7.220 1.00 0.00 H ATOM 378 N PHE A 384 -6.101 -3.534 -7.644 1.00 0.00 N ATOM 379 CA PHE A 384 -7.193 -3.970 -6.781 1.00 0.00 C ATOM 380 C PHE A 384 -8.254 -4.717 -7.584 1.00 0.00 C ATOM 381 O PHE A 384 -8.652 -5.827 -7.226 1.00 0.00 O ATOM 382 CB PHE A 384 -7.823 -2.770 -6.073 1.00 0.00 C ATOM 383 CG PHE A 384 -8.418 -3.107 -4.736 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.324 -4.148 -4.609 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.072 -2.383 -3.607 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.874 -4.459 -3.380 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.618 -2.691 -2.374 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.519 -3.731 -2.261 1.00 0.00 C ATOM 389 H PHE A 384 -5.913 -2.575 -7.729 1.00 0.00 H ATOM 390 HA PHE A 384 -6.781 -4.639 -6.041 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.068 -2.014 -5.919 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.608 -2.366 -6.695 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.602 -4.719 -5.482 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.366 -1.569 -3.694 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.578 -5.273 -3.293 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.338 -2.119 -1.502 1.00 0.00 H ATOM 397 HZ PHE A 384 -9.948 -3.972 -1.300 1.00 0.00 H ATOM 398 N LEU A 385 -8.709 -4.101 -8.669 1.00 0.00 N ATOM 399 CA LEU A 385 -9.726 -4.706 -9.523 1.00 0.00 C ATOM 400 C LEU A 385 -9.204 -5.987 -10.166 1.00 0.00 C ATOM 401 O LEU A 385 -9.864 -7.026 -10.129 1.00 0.00 O ATOM 402 CB LEU A 385 -10.163 -3.719 -10.606 1.00 0.00 C ATOM 403 CG LEU A 385 -10.330 -2.266 -10.162 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.030 -1.455 -11.242 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.104 -2.193 -8.854 1.00 0.00 C ATOM 406 H LEU A 385 -8.354 -3.218 -8.902 1.00 0.00 H ATOM 407 HA LEU A 385 -10.576 -4.949 -8.904 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.423 -3.741 -11.392 1.00 0.00 H ATOM 409 HB3 LEU A 385 -11.112 -4.058 -10.998 1.00 0.00 H ATOM 410 HG LEU A 385 -9.354 -1.831 -9.999 1.00 0.00 H ATOM 411 HD11 LEU A 385 -10.348 -0.717 -11.637 1.00 0.00 H ATOM 412 HD12 LEU A 385 -11.891 -0.959 -10.819 1.00 0.00 H ATOM 413 HD13 LEU A 385 -11.349 -2.113 -12.037 1.00 0.00 H ATOM 414 HD21 LEU A 385 -11.410 -1.174 -8.673 1.00 0.00 H ATOM 415 HD22 LEU A 385 -10.472 -2.528 -8.044 1.00 0.00 H ATOM 416 HD23 LEU A 385 -11.976 -2.826 -8.916 1.00 0.00 H ATOM 417 N PHE A 386 -8.015 -5.906 -10.754 1.00 0.00 N ATOM 418 CA PHE A 386 -7.404 -7.059 -11.405 1.00 0.00 C ATOM 419 C PHE A 386 -7.167 -8.186 -10.404 1.00 0.00 C ATOM 420 O PHE A 386 -7.304 -9.364 -10.735 1.00 0.00 O ATOM 421 CB PHE A 386 -6.081 -6.659 -12.062 1.00 0.00 C ATOM 422 CG PHE A 386 -5.747 -7.472 -13.280 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.222 -8.749 -13.153 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.957 -6.961 -14.550 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.912 -9.499 -14.272 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.650 -7.707 -15.672 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.128 -8.978 -15.533 1.00 0.00 C ATOM 428 H PHE A 386 -7.538 -5.050 -10.751 1.00 0.00 H ATOM 429 HA PHE A 386 -8.084 -7.408 -12.167 1.00 0.00 H ATOM 430 HB2 PHE A 386 -6.135 -5.623 -12.361 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.281 -6.783 -11.348 1.00 0.00 H ATOM 432 HD1 PHE A 386 -5.054 -9.158 -12.168 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.367 -5.967 -14.660 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.504 -10.492 -14.160 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.820 -7.297 -16.657 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.886 -9.562 -16.408 1.00 0.00 H ATOM 437 N ILE A 387 -6.810 -7.815 -9.179 1.00 0.00 N ATOM 438 CA ILE A 387 -6.554 -8.794 -8.129 1.00 0.00 C ATOM 439 C ILE A 387 -7.853 -9.418 -7.630 1.00 0.00 C ATOM 440 O ILE A 387 -7.892 -10.597 -7.275 1.00 0.00 O ATOM 441 CB ILE A 387 -5.811 -8.161 -6.938 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.318 -8.034 -7.249 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.026 -8.988 -5.679 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.618 -9.365 -7.405 1.00 0.00 C ATOM 445 H ILE A 387 -6.717 -6.862 -8.976 1.00 0.00 H ATOM 446 HA ILE A 387 -5.930 -9.572 -8.545 1.00 0.00 H ATOM 447 HB ILE A 387 -6.221 -7.177 -6.768 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.194 -7.485 -8.169 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.835 -7.496 -6.446 1.00 0.00 H ATOM 450 HG21 ILE A 387 -5.774 -10.019 -5.879 1.00 0.00 H ATOM 451 HG22 ILE A 387 -5.395 -8.611 -4.889 1.00 0.00 H ATOM 452 HG23 ILE A 387 -7.061 -8.922 -5.378 1.00 0.00 H ATOM 453 HD11 ILE A 387 -4.323 -10.166 -7.234 1.00 0.00 H ATOM 454 HD12 ILE A 387 -3.214 -9.446 -8.403 1.00 0.00 H ATOM 455 HD13 ILE A 387 -2.814 -9.436 -6.686 1.00 0.00 H ATOM 456 N LEU A 388 -8.915 -8.620 -7.608 1.00 0.00 N ATOM 457 CA LEU A 388 -10.218 -9.094 -7.154 1.00 0.00 C ATOM 458 C LEU A 388 -10.738 -10.206 -8.059 1.00 0.00 C ATOM 459 O LEU A 388 -11.197 -11.244 -7.583 1.00 0.00 O ATOM 460 CB LEU A 388 -11.219 -7.938 -7.120 1.00 0.00 C ATOM 461 CG LEU A 388 -11.142 -7.018 -5.901 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.901 -5.725 -6.159 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.686 -7.722 -4.667 1.00 0.00 C ATOM 464 H LEU A 388 -8.822 -7.691 -7.903 1.00 0.00 H ATOM 465 HA LEU A 388 -10.099 -9.485 -6.155 1.00 0.00 H ATOM 466 HB2 LEU A 388 -11.057 -7.334 -8.000 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.213 -8.361 -7.154 1.00 0.00 H ATOM 468 HG LEU A 388 -10.107 -6.765 -5.714 1.00 0.00 H ATOM 469 HD11 LEU A 388 -12.810 -5.943 -6.698 1.00 0.00 H ATOM 470 HD12 LEU A 388 -11.286 -5.057 -6.743 1.00 0.00 H ATOM 471 HD13 LEU A 388 -12.144 -5.257 -5.216 1.00 0.00 H ATOM 472 HD21 LEU A 388 -10.906 -7.800 -3.924 1.00 0.00 H ATOM 473 HD22 LEU A 388 -12.026 -8.711 -4.937 1.00 0.00 H ATOM 474 HD23 LEU A 388 -12.512 -7.154 -4.264 1.00 0.00 H ATOM 475 N VAL A 389 -10.662 -9.982 -9.367 1.00 0.00 N ATOM 476 CA VAL A 389 -11.122 -10.966 -10.340 1.00 0.00 C ATOM 477 C VAL A 389 -10.133 -12.120 -10.463 1.00 0.00 C ATOM 478 O VAL A 389 -10.528 -13.276 -10.621 1.00 0.00 O ATOM 479 CB VAL A 389 -11.327 -10.330 -11.728 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.898 -11.349 -12.702 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.232 -9.112 -11.626 1.00 0.00 C ATOM 482 H VAL A 389 -10.286 -9.135 -9.686 1.00 0.00 H ATOM 483 HA VAL A 389 -12.072 -11.353 -10.000 1.00 0.00 H ATOM 484 HB VAL A 389 -10.366 -10.009 -12.100 1.00 0.00 H ATOM 485 HG11 VAL A 389 -11.300 -12.248 -12.675 1.00 0.00 H ATOM 486 HG12 VAL A 389 -12.915 -11.584 -12.424 1.00 0.00 H ATOM 487 HG13 VAL A 389 -11.884 -10.938 -13.701 1.00 0.00 H ATOM 488 HG21 VAL A 389 -12.274 -8.615 -12.584 1.00 0.00 H ATOM 489 HG22 VAL A 389 -13.226 -9.423 -11.339 1.00 0.00 H ATOM 490 HG23 VAL A 389 -11.840 -8.432 -10.884 1.00 0.00 H ATOM 491 N VAL A 390 -8.845 -11.800 -10.390 1.00 0.00 N ATOM 492 CA VAL A 390 -7.799 -12.810 -10.491 1.00 0.00 C ATOM 493 C VAL A 390 -7.781 -13.708 -9.259 1.00 0.00 C ATOM 494 O VAL A 390 -7.851 -14.931 -9.369 1.00 0.00 O ATOM 495 CB VAL A 390 -6.411 -12.165 -10.664 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.314 -13.149 -10.284 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.226 -11.673 -12.091 1.00 0.00 C ATOM 498 H VAL A 390 -8.593 -10.861 -10.263 1.00 0.00 H ATOM 499 HA VAL A 390 -8.003 -13.415 -11.363 1.00 0.00 H ATOM 500 HB VAL A 390 -6.347 -11.315 -10.001 1.00 0.00 H ATOM 501 HG11 VAL A 390 -5.649 -14.156 -10.484 1.00 0.00 H ATOM 502 HG12 VAL A 390 -4.427 -12.941 -10.864 1.00 0.00 H ATOM 503 HG13 VAL A 390 -5.089 -13.047 -9.232 1.00 0.00 H ATOM 504 HG21 VAL A 390 -5.282 -11.157 -12.174 1.00 0.00 H ATOM 505 HG22 VAL A 390 -6.236 -12.516 -12.767 1.00 0.00 H ATOM 506 HG23 VAL A 390 -7.030 -10.999 -12.347 1.00 0.00 H ATOM 507 N ALA A 391 -7.685 -13.091 -8.086 1.00 0.00 N ATOM 508 CA ALA A 391 -7.660 -13.834 -6.832 1.00 0.00 C ATOM 509 C ALA A 391 -8.939 -14.643 -6.647 1.00 0.00 C ATOM 510 O ALA A 391 -8.898 -15.803 -6.240 1.00 0.00 O ATOM 511 CB ALA A 391 -7.459 -12.885 -5.660 1.00 0.00 C ATOM 512 H ALA A 391 -7.632 -12.113 -8.063 1.00 0.00 H ATOM 513 HA ALA A 391 -6.819 -14.512 -6.862 1.00 0.00 H ATOM 514 HB1 ALA A 391 -8.411 -12.459 -5.376 1.00 0.00 H ATOM 515 HB2 ALA A 391 -7.044 -13.428 -4.824 1.00 0.00 H ATOM 516 HB3 ALA A 391 -6.783 -12.095 -5.949 1.00 0.00 H ATOM 517 N ALA A 392 -10.075 -14.022 -6.949 1.00 0.00 N ATOM 518 CA ALA A 392 -11.367 -14.685 -6.817 1.00 0.00 C ATOM 519 C ALA A 392 -11.412 -15.967 -7.641 1.00 0.00 C ATOM 520 O ALA A 392 -11.782 -17.028 -7.137 1.00 0.00 O ATOM 521 CB ALA A 392 -12.487 -13.746 -7.237 1.00 0.00 C ATOM 522 H ALA A 392 -10.044 -13.096 -7.268 1.00 0.00 H ATOM 523 HA ALA A 392 -11.510 -14.933 -5.775 1.00 0.00 H ATOM 524 HB1 ALA A 392 -13.426 -14.280 -7.228 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.538 -12.915 -6.549 1.00 0.00 H ATOM 526 HB3 ALA A 392 -12.293 -13.377 -8.233 1.00 0.00 H ATOM 527 N VAL A 393 -11.034 -15.863 -8.911 1.00 0.00 N ATOM 528 CA VAL A 393 -11.031 -17.015 -9.804 1.00 0.00 C ATOM 529 C VAL A 393 -10.009 -18.055 -9.358 1.00 0.00 C ATOM 530 O VAL A 393 -10.344 -19.221 -9.148 1.00 0.00 O ATOM 531 CB VAL A 393 -10.723 -16.599 -11.255 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.641 -17.822 -12.156 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.773 -15.623 -11.763 1.00 0.00 C ATOM 534 H VAL A 393 -10.749 -14.991 -9.255 1.00 0.00 H ATOM 535 HA VAL A 393 -12.016 -17.459 -9.781 1.00 0.00 H ATOM 536 HB VAL A 393 -9.764 -16.104 -11.270 1.00 0.00 H ATOM 537 HG11 VAL A 393 -11.249 -17.664 -13.034 1.00 0.00 H ATOM 538 HG12 VAL A 393 -9.615 -17.984 -12.451 1.00 0.00 H ATOM 539 HG13 VAL A 393 -11.003 -18.688 -11.620 1.00 0.00 H ATOM 540 HG21 VAL A 393 -12.504 -16.155 -12.354 1.00 0.00 H ATOM 541 HG22 VAL A 393 -12.264 -15.152 -10.923 1.00 0.00 H ATOM 542 HG23 VAL A 393 -11.299 -14.867 -12.372 1.00 0.00 H ATOM 543 N THR A 394 -8.760 -17.624 -9.213 1.00 0.00 N ATOM 544 CA THR A 394 -7.687 -18.517 -8.792 1.00 0.00 C ATOM 545 C THR A 394 -8.032 -19.208 -7.478 1.00 0.00 C ATOM 546 O THR A 394 -7.772 -20.399 -7.304 1.00 0.00 O ATOM 547 CB THR A 394 -6.357 -17.759 -8.627 1.00 0.00 C ATOM 548 OG1 THR A 394 -6.095 -16.969 -9.793 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.207 -18.728 -8.396 1.00 0.00 C ATOM 550 H THR A 394 -8.555 -16.683 -9.396 1.00 0.00 H ATOM 551 HA THR A 394 -7.558 -19.267 -9.559 1.00 0.00 H ATOM 552 HB THR A 394 -6.436 -17.106 -7.770 1.00 0.00 H ATOM 553 HG1 THR A 394 -6.097 -16.038 -9.556 1.00 0.00 H ATOM 554 HG21 THR A 394 -4.851 -18.629 -7.382 1.00 0.00 H ATOM 555 HG22 THR A 394 -4.405 -18.504 -9.083 1.00 0.00 H ATOM 556 HG23 THR A 394 -5.550 -19.738 -8.560 1.00 0.00 H ATOM 557 N LEU A 395 -8.618 -18.454 -6.555 1.00 0.00 N ATOM 558 CA LEU A 395 -9.000 -18.994 -5.254 1.00 0.00 C ATOM 559 C LEU A 395 -10.189 -19.940 -5.385 1.00 0.00 C ATOM 560 O LEU A 395 -10.187 -21.037 -4.825 1.00 0.00 O ATOM 561 CB LEU A 395 -9.341 -17.859 -4.288 1.00 0.00 C ATOM 562 CG LEU A 395 -8.156 -17.047 -3.761 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.624 -15.696 -3.242 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.426 -17.816 -2.670 1.00 0.00 C ATOM 565 H LEU A 395 -8.800 -17.511 -6.751 1.00 0.00 H ATOM 566 HA LEU A 395 -8.157 -19.547 -4.865 1.00 0.00 H ATOM 567 HB2 LEU A 395 -10.006 -17.179 -4.798 1.00 0.00 H ATOM 568 HB3 LEU A 395 -9.851 -18.290 -3.439 1.00 0.00 H ATOM 569 HG LEU A 395 -7.461 -16.871 -4.570 1.00 0.00 H ATOM 570 HD11 LEU A 395 -8.959 -15.799 -2.221 1.00 0.00 H ATOM 571 HD12 LEU A 395 -9.438 -15.338 -3.854 1.00 0.00 H ATOM 572 HD13 LEU A 395 -7.806 -14.992 -3.284 1.00 0.00 H ATOM 573 HD21 LEU A 395 -6.428 -17.419 -2.557 1.00 0.00 H ATOM 574 HD22 LEU A 395 -7.369 -18.860 -2.942 1.00 0.00 H ATOM 575 HD23 LEU A 395 -7.962 -17.715 -1.738 1.00 0.00 H ATOM 576 N CYS A 396 -11.201 -19.510 -6.130 1.00 0.00 N ATOM 577 CA CYS A 396 -12.397 -20.319 -6.336 1.00 0.00 C ATOM 578 C CYS A 396 -12.049 -21.642 -7.010 1.00 0.00 C ATOM 579 O CYS A 396 -12.537 -22.700 -6.612 1.00 0.00 O ATOM 580 CB CYS A 396 -13.416 -19.554 -7.183 1.00 0.00 C ATOM 581 SG CYS A 396 -14.402 -18.360 -6.251 1.00 0.00 S ATOM 582 H CYS A 396 -11.144 -18.627 -6.551 1.00 0.00 H ATOM 583 HA CYS A 396 -12.828 -20.525 -5.368 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.894 -19.014 -7.959 1.00 0.00 H ATOM 585 HB3 CYS A 396 -14.095 -20.259 -7.639 1.00 0.00 H ATOM 586 HG CYS A 396 -15.090 -19.024 -5.335 1.00 0.00 H ATOM 587 N ARG A 397 -11.203 -21.575 -8.032 1.00 0.00 N ATOM 588 CA ARG A 397 -10.791 -22.767 -8.764 1.00 0.00 C ATOM 589 C ARG A 397 -9.949 -23.683 -7.880 1.00 0.00 C ATOM 590 O ARG A 397 -9.855 -24.886 -8.126 1.00 0.00 O ATOM 591 CB ARG A 397 -10.000 -22.377 -10.013 1.00 0.00 C ATOM 592 CG ARG A 397 -10.749 -21.432 -10.938 1.00 0.00 C ATOM 593 CD ARG A 397 -11.527 -22.193 -12.000 1.00 0.00 C ATOM 594 NE ARG A 397 -11.952 -21.324 -13.095 1.00 0.00 N ATOM 595 CZ ARG A 397 -12.582 -21.763 -14.179 1.00 0.00 C ATOM 596 NH1 ARG A 397 -12.860 -23.052 -14.312 1.00 0.00 N ATOM 597 NH2 ARG A 397 -12.936 -20.911 -15.132 1.00 0.00 N ATOM 598 H ARG A 397 -10.847 -20.702 -8.303 1.00 0.00 H ATOM 599 HA ARG A 397 -11.683 -23.297 -9.064 1.00 0.00 H ATOM 600 HB2 ARG A 397 -9.082 -21.895 -9.708 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.760 -23.273 -10.566 1.00 0.00 H ATOM 602 HG2 ARG A 397 -11.440 -20.844 -10.354 1.00 0.00 H ATOM 603 HG3 ARG A 397 -10.038 -20.780 -11.423 1.00 0.00 H ATOM 604 HD2 ARG A 397 -10.898 -22.975 -12.398 1.00 0.00 H ATOM 605 HD3 ARG A 397 -12.401 -22.632 -11.542 1.00 0.00 H ATOM 606 HE ARG A 397 -11.756 -20.368 -13.017 1.00 0.00 H ATOM 607 HH11 ARG A 397 -12.595 -23.697 -13.595 1.00 0.00 H ATOM 608 HH12 ARG A 397 -13.336 -23.380 -15.129 1.00 0.00 H ATOM 609 HH21 ARG A 397 -12.728 -19.938 -15.035 1.00 0.00 H ATOM 610 HH22 ARG A 397 -13.410 -21.241 -15.948 1.00 0.00 H ATOM 912 N ILE B 376 -7.177 7.858 0.351 1.00 0.00 N ATOM 913 CA ILE B 376 -7.770 6.945 -0.618 1.00 0.00 C ATOM 914 C ILE B 376 -6.724 5.993 -1.189 1.00 0.00 C ATOM 915 O ILE B 376 -7.048 4.892 -1.635 1.00 0.00 O ATOM 916 CB ILE B 376 -8.438 7.709 -1.776 1.00 0.00 C ATOM 917 CG1 ILE B 376 -9.171 8.943 -1.246 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.399 6.798 -2.527 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.974 9.669 -2.302 1.00 0.00 C ATOM 920 H ILE B 376 -6.917 8.757 0.063 1.00 0.00 H ATOM 921 HA ILE B 376 -8.528 6.366 -0.110 1.00 0.00 H ATOM 922 HB ILE B 376 -7.667 8.023 -2.463 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.849 8.643 -0.463 1.00 0.00 H ATOM 924 HG13 ILE B 376 -8.446 9.637 -0.843 1.00 0.00 H ATOM 925 HG21 ILE B 376 -9.118 5.768 -2.365 1.00 0.00 H ATOM 926 HG22 ILE B 376 -10.403 6.958 -2.165 1.00 0.00 H ATOM 927 HG23 ILE B 376 -9.356 7.021 -3.582 1.00 0.00 H ATOM 928 HD11 ILE B 376 -9.879 10.735 -2.157 1.00 0.00 H ATOM 929 HD12 ILE B 376 -9.605 9.404 -3.281 1.00 0.00 H ATOM 930 HD13 ILE B 376 -11.014 9.387 -2.221 1.00 0.00 H ATOM 931 N LEU B 377 -5.467 6.424 -1.170 1.00 0.00 N ATOM 932 CA LEU B 377 -4.371 5.610 -1.684 1.00 0.00 C ATOM 933 C LEU B 377 -4.179 4.357 -0.835 1.00 0.00 C ATOM 934 O LEU B 377 -3.861 3.287 -1.353 1.00 0.00 O ATOM 935 CB LEU B 377 -3.076 6.423 -1.714 1.00 0.00 C ATOM 936 CG LEU B 377 -2.894 7.351 -2.916 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.787 8.359 -2.649 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.592 6.545 -4.171 1.00 0.00 C ATOM 939 H LEU B 377 -5.271 7.311 -0.802 1.00 0.00 H ATOM 940 HA LEU B 377 -4.623 5.313 -2.691 1.00 0.00 H ATOM 941 HB2 LEU B 377 -3.046 7.029 -0.821 1.00 0.00 H ATOM 942 HB3 LEU B 377 -2.249 5.727 -1.703 1.00 0.00 H ATOM 943 HG LEU B 377 -3.811 7.899 -3.082 1.00 0.00 H ATOM 944 HD11 LEU B 377 -0.842 7.952 -2.977 1.00 0.00 H ATOM 945 HD12 LEU B 377 -1.740 8.570 -1.591 1.00 0.00 H ATOM 946 HD13 LEU B 377 -1.993 9.272 -3.189 1.00 0.00 H ATOM 947 HD21 LEU B 377 -3.254 5.692 -4.217 1.00 0.00 H ATOM 948 HD22 LEU B 377 -1.567 6.204 -4.142 1.00 0.00 H ATOM 949 HD23 LEU B 377 -2.742 7.165 -5.041 1.00 0.00 H ATOM 950 N SER B 378 -4.376 4.498 0.472 1.00 0.00 N ATOM 951 CA SER B 378 -4.223 3.379 1.393 1.00 0.00 C ATOM 952 C SER B 378 -4.976 2.152 0.888 1.00 0.00 C ATOM 953 O SER B 378 -4.567 1.016 1.127 1.00 0.00 O ATOM 954 CB SER B 378 -4.728 3.763 2.785 1.00 0.00 C ATOM 955 OG SER B 378 -6.112 4.068 2.760 1.00 0.00 O ATOM 956 H SER B 378 -4.628 5.378 0.825 1.00 0.00 H ATOM 957 HA SER B 378 -3.172 3.141 1.455 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.566 2.940 3.465 1.00 0.00 H ATOM 959 HB3 SER B 378 -4.187 4.631 3.135 1.00 0.00 H ATOM 960 HG SER B 378 -6.258 4.845 2.215 1.00 0.00 H ATOM 961 N TYR B 379 -6.080 2.391 0.188 1.00 0.00 N ATOM 962 CA TYR B 379 -6.893 1.306 -0.350 1.00 0.00 C ATOM 963 C TYR B 379 -6.151 0.568 -1.460 1.00 0.00 C ATOM 964 O TYR B 379 -6.001 -0.652 -1.418 1.00 0.00 O ATOM 965 CB TYR B 379 -8.219 1.851 -0.883 1.00 0.00 C ATOM 966 CG TYR B 379 -9.308 0.806 -0.980 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.744 0.122 0.148 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.899 0.502 -2.200 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.738 -0.833 0.064 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.894 -0.451 -2.293 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.310 -1.116 -1.159 1.00 0.00 C ATOM 972 OH TYR B 379 -12.300 -2.068 -1.248 1.00 0.00 O ATOM 973 H TYR B 379 -6.355 3.318 0.030 1.00 0.00 H ATOM 974 HA TYR B 379 -7.096 0.614 0.453 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.569 2.633 -0.227 1.00 0.00 H ATOM 976 HB3 TYR B 379 -8.062 2.260 -1.870 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.294 0.346 1.104 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.571 1.025 -3.087 1.00 0.00 H ATOM 979 HE1 TYR B 379 -11.064 -1.354 0.952 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.342 -0.673 -3.251 1.00 0.00 H ATOM 981 HH TYR B 379 -13.157 -1.648 -1.142 1.00 0.00 H ATOM 982 N GLY B 380 -5.687 1.319 -2.455 1.00 0.00 N ATOM 983 CA GLY B 380 -4.966 0.721 -3.563 1.00 0.00 C ATOM 984 C GLY B 380 -3.605 0.194 -3.151 1.00 0.00 C ATOM 985 O GLY B 380 -3.285 -0.970 -3.388 1.00 0.00 O ATOM 986 H GLY B 380 -5.837 2.288 -2.436 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.551 -0.095 -3.960 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.833 1.465 -4.334 1.00 0.00 H ATOM 989 N VAL B 381 -2.801 1.055 -2.535 1.00 0.00 N ATOM 990 CA VAL B 381 -1.467 0.670 -2.090 1.00 0.00 C ATOM 991 C VAL B 381 -1.536 -0.385 -0.991 1.00 0.00 C ATOM 992 O VAL B 381 -0.917 -1.443 -1.092 1.00 0.00 O ATOM 993 CB VAL B 381 -0.676 1.885 -1.571 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.795 1.535 -1.408 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.849 3.072 -2.506 1.00 0.00 C ATOM 996 H VAL B 381 -3.113 1.970 -2.374 1.00 0.00 H ATOM 997 HA VAL B 381 -0.938 0.258 -2.938 1.00 0.00 H ATOM 998 HB VAL B 381 -1.068 2.157 -0.602 1.00 0.00 H ATOM 999 HG11 VAL B 381 1.322 2.381 -0.990 1.00 0.00 H ATOM 1000 HG12 VAL B 381 0.893 0.687 -0.747 1.00 0.00 H ATOM 1001 HG13 VAL B 381 1.216 1.292 -2.372 1.00 0.00 H ATOM 1002 HG21 VAL B 381 -0.148 3.848 -2.236 1.00 0.00 H ATOM 1003 HG22 VAL B 381 -0.665 2.759 -3.524 1.00 0.00 H ATOM 1004 HG23 VAL B 381 -1.857 3.452 -2.424 1.00 0.00 H ATOM 1005 N GLY B 382 -2.296 -0.088 0.059 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.433 -1.021 1.162 1.00 0.00 C ATOM 1007 C GLY B 382 -2.837 -2.407 0.702 1.00 0.00 C ATOM 1008 O GLY B 382 -2.258 -3.405 1.133 1.00 0.00 O ATOM 1009 H GLY B 382 -2.767 0.771 0.085 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.490 -1.086 1.684 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.184 -0.647 1.843 1.00 0.00 H ATOM 1012 N PHE B 383 -3.834 -2.472 -0.174 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.316 -3.747 -0.691 1.00 0.00 C ATOM 1014 C PHE B 383 -3.250 -4.426 -1.545 1.00 0.00 C ATOM 1015 O PHE B 383 -3.158 -5.654 -1.584 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.589 -3.539 -1.514 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.323 -4.814 -1.816 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.732 -5.653 -0.792 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.604 -5.174 -3.124 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.406 -6.827 -1.067 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.279 -6.347 -3.406 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.681 -7.174 -2.375 1.00 0.00 C ATOM 1023 H PHE B 383 -4.255 -1.641 -0.480 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.543 -4.381 0.152 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.260 -2.892 -0.970 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.329 -3.074 -2.453 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.519 -5.382 0.232 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.289 -4.527 -3.931 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.720 -7.472 -0.260 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.492 -6.616 -4.430 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.208 -8.092 -2.593 1.00 0.00 H ATOM 1032 N PHE B 384 -2.446 -3.619 -2.229 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.386 -4.141 -3.084 1.00 0.00 C ATOM 1034 C PHE B 384 -0.378 -4.947 -2.271 1.00 0.00 C ATOM 1035 O PHE B 384 -0.056 -6.086 -2.612 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.675 -2.996 -3.809 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.106 -3.391 -5.141 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.727 -4.493 -5.254 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.402 -2.661 -6.280 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.253 -4.860 -6.478 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.121 -3.023 -7.507 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.950 -4.123 -7.606 1.00 0.00 C ATOM 1043 H PHE B 384 -2.568 -2.649 -2.157 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.842 -4.791 -3.816 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.378 -2.193 -3.974 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.135 -2.638 -3.192 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.965 -5.070 -4.371 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -1.049 -1.799 -6.204 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.901 -5.720 -6.552 1.00 0.00 H ATOM 1050 HE2 PHE B 384 -0.117 -2.445 -8.388 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.359 -4.408 -8.564 1.00 0.00 H ATOM 1052 N LEU B 385 0.118 -4.348 -1.194 1.00 0.00 N ATOM 1053 CA LEU B 385 1.091 -5.008 -0.330 1.00 0.00 C ATOM 1054 C LEU B 385 0.484 -6.241 0.331 1.00 0.00 C ATOM 1055 O LEU B 385 1.071 -7.323 0.309 1.00 0.00 O ATOM 1056 CB LEU B 385 1.594 -4.038 0.740 1.00 0.00 C ATOM 1057 CG LEU B 385 1.859 -2.605 0.275 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.615 -1.829 1.343 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.631 -2.603 -1.036 1.00 0.00 C ATOM 1060 H LEU B 385 -0.176 -3.440 -0.973 1.00 0.00 H ATOM 1061 HA LEU B 385 1.924 -5.317 -0.945 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.855 -3.999 1.525 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.518 -4.434 1.136 1.00 0.00 H ATOM 1064 HG LEU B 385 0.914 -2.107 0.108 1.00 0.00 H ATOM 1065 HD11 LEU B 385 3.176 -2.516 1.958 1.00 0.00 H ATOM 1066 HD12 LEU B 385 1.914 -1.286 1.958 1.00 0.00 H ATOM 1067 HD13 LEU B 385 3.293 -1.133 0.869 1.00 0.00 H ATOM 1068 HD21 LEU B 385 3.017 -1.612 -1.225 1.00 0.00 H ATOM 1069 HD22 LEU B 385 1.972 -2.893 -1.842 1.00 0.00 H ATOM 1070 HD23 LEU B 385 3.451 -3.303 -0.971 1.00 0.00 H ATOM 1071 N PHE B 386 -0.697 -6.072 0.916 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.385 -7.171 1.582 1.00 0.00 C ATOM 1073 C PHE B 386 -1.698 -8.293 0.597 1.00 0.00 C ATOM 1074 O PHE B 386 -1.642 -9.473 0.945 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.677 -6.673 2.233 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.070 -7.449 3.457 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.673 -8.691 3.343 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.835 -6.936 4.723 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.036 -9.407 4.468 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.195 -7.648 5.852 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.796 -8.885 5.724 1.00 0.00 C ATOM 1082 H PHE B 386 -1.116 -5.185 0.900 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.730 -7.555 2.349 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.552 -5.640 2.521 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.483 -6.748 1.518 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -3.860 -9.101 2.361 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.365 -5.968 4.824 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.505 -10.374 4.366 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -3.006 -7.237 6.833 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.078 -9.442 6.605 1.00 0.00 H ATOM 1091 N ILE B 387 -2.029 -7.917 -0.634 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.350 -8.891 -1.670 1.00 0.00 C ATOM 1093 C ILE B 387 -1.097 -9.608 -2.158 1.00 0.00 C ATOM 1094 O ILE B 387 -1.137 -10.792 -2.495 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.048 -8.225 -2.870 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.529 -7.993 -2.563 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.889 -9.082 -4.117 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.318 -9.272 -2.390 1.00 0.00 C ATOM 1099 H ILE B 387 -2.056 -6.962 -0.851 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.026 -9.619 -1.244 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.573 -7.274 -3.053 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.616 -7.425 -1.651 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -4.974 -7.435 -3.374 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -3.493 -8.674 -4.914 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -1.852 -9.088 -4.419 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -3.208 -10.091 -3.904 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -4.670 -10.121 -2.552 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -5.723 -9.314 -1.390 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -6.126 -9.296 -3.107 1.00 0.00 H ATOM 1110 N LEU B 388 0.017 -8.884 -2.193 1.00 0.00 N ATOM 1111 CA LEU B 388 1.285 -9.452 -2.638 1.00 0.00 C ATOM 1112 C LEU B 388 1.728 -10.584 -1.717 1.00 0.00 C ATOM 1113 O LEU B 388 2.116 -11.657 -2.178 1.00 0.00 O ATOM 1114 CB LEU B 388 2.362 -8.367 -2.688 1.00 0.00 C ATOM 1115 CG LEU B 388 2.346 -7.461 -3.919 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.189 -6.218 -3.679 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.842 -8.216 -5.144 1.00 0.00 C ATOM 1118 H LEU B 388 -0.013 -7.946 -1.912 1.00 0.00 H ATOM 1119 HA LEU B 388 1.139 -9.849 -3.632 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.242 -7.742 -1.816 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.325 -8.857 -2.649 1.00 0.00 H ATOM 1122 HG LEU B 388 1.330 -7.142 -4.111 1.00 0.00 H ATOM 1123 HD11 LEU B 388 3.497 -5.803 -4.627 1.00 0.00 H ATOM 1124 HD12 LEU B 388 4.063 -6.483 -3.101 1.00 0.00 H ATOM 1125 HD13 LEU B 388 2.607 -5.488 -3.137 1.00 0.00 H ATOM 1126 HD21 LEU B 388 3.491 -9.021 -4.831 1.00 0.00 H ATOM 1127 HD22 LEU B 388 3.391 -7.541 -5.785 1.00 0.00 H ATOM 1128 HD23 LEU B 388 1.999 -8.621 -5.683 1.00 0.00 H ATOM 1129 N VAL B 389 1.667 -10.337 -0.413 1.00 0.00 N ATOM 1130 CA VAL B 389 2.059 -11.336 0.574 1.00 0.00 C ATOM 1131 C VAL B 389 0.995 -12.419 0.712 1.00 0.00 C ATOM 1132 O VAL B 389 1.311 -13.596 0.884 1.00 0.00 O ATOM 1133 CB VAL B 389 2.306 -10.696 1.953 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.779 -11.742 2.950 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.313 -9.561 1.841 1.00 0.00 C ATOM 1136 H VAL B 389 1.349 -9.462 -0.106 1.00 0.00 H ATOM 1137 HA VAL B 389 2.980 -11.790 0.241 1.00 0.00 H ATOM 1138 HB VAL B 389 1.372 -10.287 2.310 1.00 0.00 H ATOM 1139 HG11 VAL B 389 3.804 -11.539 3.226 1.00 0.00 H ATOM 1140 HG12 VAL B 389 2.155 -11.710 3.831 1.00 0.00 H ATOM 1141 HG13 VAL B 389 2.716 -12.722 2.500 1.00 0.00 H ATOM 1142 HG21 VAL B 389 4.257 -9.952 1.492 1.00 0.00 H ATOM 1143 HG22 VAL B 389 2.948 -8.824 1.140 1.00 0.00 H ATOM 1144 HG23 VAL B 389 3.448 -9.102 2.808 1.00 0.00 H ATOM 1145 N VAL B 390 -0.269 -12.013 0.636 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.381 -12.949 0.750 1.00 0.00 C ATOM 1147 C VAL B 390 -1.460 -13.860 -0.469 1.00 0.00 C ATOM 1148 O VAL B 390 -1.470 -15.084 -0.343 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.722 -12.210 0.913 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.883 -13.122 0.547 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.872 -11.686 2.333 1.00 0.00 C ATOM 1152 H VAL B 390 -0.457 -11.061 0.498 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.218 -13.554 1.630 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.729 -11.366 0.238 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -4.752 -12.848 1.126 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -4.103 -13.020 -0.506 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -3.616 -14.146 0.762 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -2.033 -11.050 2.573 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -3.788 -11.118 2.413 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -2.904 -12.517 3.022 1.00 0.00 H ATOM 1161 N ALA B 391 -1.515 -13.254 -1.651 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.591 -14.011 -2.894 1.00 0.00 C ATOM 1163 C ALA B 391 -0.369 -14.908 -3.067 1.00 0.00 C ATOM 1164 O ALA B 391 -0.490 -16.068 -3.458 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.726 -13.067 -4.080 1.00 0.00 C ATOM 1166 H ALA B 391 -1.503 -12.275 -1.687 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.476 -14.630 -2.856 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -2.177 -13.593 -4.909 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -2.349 -12.229 -3.803 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -0.749 -12.710 -4.368 1.00 0.00 H ATOM 1171 N ALA B 392 0.806 -14.361 -2.773 1.00 0.00 N ATOM 1172 CA ALA B 392 2.049 -15.112 -2.895 1.00 0.00 C ATOM 1173 C ALA B 392 2.007 -16.384 -2.054 1.00 0.00 C ATOM 1174 O ALA B 392 2.305 -17.474 -2.542 1.00 0.00 O ATOM 1175 CB ALA B 392 3.231 -14.246 -2.486 1.00 0.00 C ATOM 1176 H ALA B 392 0.837 -13.431 -2.466 1.00 0.00 H ATOM 1177 HA ALA B 392 2.175 -15.384 -3.933 1.00 0.00 H ATOM 1178 HB1 ALA B 392 3.326 -13.420 -3.175 1.00 0.00 H ATOM 1179 HB2 ALA B 392 3.071 -13.866 -1.488 1.00 0.00 H ATOM 1180 HB3 ALA B 392 4.134 -14.837 -2.506 1.00 0.00 H ATOM 1181 N VAL B 393 1.634 -16.237 -0.786 1.00 0.00 N ATOM 1182 CA VAL B 393 1.553 -17.374 0.123 1.00 0.00 C ATOM 1183 C VAL B 393 0.462 -18.347 -0.311 1.00 0.00 C ATOM 1184 O VAL B 393 0.717 -19.537 -0.505 1.00 0.00 O ATOM 1185 CB VAL B 393 1.274 -16.919 1.568 1.00 0.00 C ATOM 1186 CG1 VAL B 393 1.110 -18.121 2.485 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.387 -16.008 2.063 1.00 0.00 C ATOM 1188 H VAL B 393 1.409 -15.343 -0.455 1.00 0.00 H ATOM 1189 HA VAL B 393 2.505 -17.884 0.106 1.00 0.00 H ATOM 1190 HB VAL B 393 0.350 -16.359 1.576 1.00 0.00 H ATOM 1191 HG11 VAL B 393 0.075 -18.210 2.779 1.00 0.00 H ATOM 1192 HG12 VAL B 393 1.416 -19.016 1.963 1.00 0.00 H ATOM 1193 HG13 VAL B 393 1.723 -17.989 3.364 1.00 0.00 H ATOM 1194 HG21 VAL B 393 1.958 -15.166 2.585 1.00 0.00 H ATOM 1195 HG22 VAL B 393 3.031 -16.558 2.735 1.00 0.00 H ATOM 1196 HG23 VAL B 393 2.965 -15.654 1.222 1.00 0.00 H ATOM 1197 N THR B 394 -0.755 -17.835 -0.462 1.00 0.00 N ATOM 1198 CA THR B 394 -1.886 -18.658 -0.872 1.00 0.00 C ATOM 1199 C THR B 394 -1.589 -19.388 -2.177 1.00 0.00 C ATOM 1200 O THR B 394 -1.929 -20.562 -2.335 1.00 0.00 O ATOM 1201 CB THR B 394 -3.161 -17.813 -1.049 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.409 -17.047 0.135 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.361 -18.699 -1.346 1.00 0.00 C ATOM 1204 H THR B 394 -0.895 -16.880 -0.292 1.00 0.00 H ATOM 1205 HA THR B 394 -2.066 -19.387 -0.096 1.00 0.00 H ATOM 1206 HB THR B 394 -3.016 -17.138 -1.881 1.00 0.00 H ATOM 1207 HG1 THR B 394 -2.970 -16.196 0.064 1.00 0.00 H ATOM 1208 HG21 THR B 394 -4.376 -18.944 -2.398 1.00 0.00 H ATOM 1209 HG22 THR B 394 -5.269 -18.176 -1.085 1.00 0.00 H ATOM 1210 HG23 THR B 394 -4.289 -19.607 -0.766 1.00 0.00 H ATOM 1211 N LEU B 395 -0.952 -18.689 -3.109 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.608 -19.272 -4.402 1.00 0.00 C ATOM 1213 C LEU B 395 0.513 -20.295 -4.257 1.00 0.00 C ATOM 1214 O LEU B 395 0.432 -21.400 -4.794 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.190 -18.175 -5.383 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.315 -17.292 -5.922 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.756 -15.983 -6.458 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.096 -18.023 -7.004 1.00 0.00 C ATOM 1219 H LEU B 395 -0.707 -17.758 -2.926 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.487 -19.770 -4.784 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.520 -17.536 -4.881 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.290 -18.652 -6.226 1.00 0.00 H ATOM 1223 HG LEU B 395 -1.998 -17.057 -5.116 1.00 0.00 H ATOM 1224 HD11 LEU B 395 0.081 -15.673 -5.851 1.00 0.00 H ATOM 1225 HD12 LEU B 395 -1.524 -15.224 -6.426 1.00 0.00 H ATOM 1226 HD13 LEU B 395 -0.430 -16.122 -7.478 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -2.220 -19.058 -6.720 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -1.555 -17.968 -7.938 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -3.066 -17.563 -7.122 1.00 0.00 H ATOM 1230 N CYS B 396 1.557 -19.921 -3.526 1.00 0.00 N ATOM 1231 CA CYS B 396 2.695 -20.807 -3.308 1.00 0.00 C ATOM 1232 C CYS B 396 2.258 -22.094 -2.616 1.00 0.00 C ATOM 1233 O CYS B 396 2.671 -23.188 -3.001 1.00 0.00 O ATOM 1234 CB CYS B 396 3.765 -20.102 -2.472 1.00 0.00 C ATOM 1235 SG CYS B 396 4.829 -18.990 -3.420 1.00 0.00 S ATOM 1236 H CYS B 396 1.564 -19.027 -3.123 1.00 0.00 H ATOM 1237 HA CYS B 396 3.111 -21.055 -4.273 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.282 -19.517 -1.703 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.395 -20.845 -2.007 1.00 0.00 H ATOM 1240 HG CYS B 396 4.176 -18.635 -4.516 1.00 0.00 H ATOM 1241 N ARG B 397 1.421 -21.955 -1.593 1.00 0.00 N ATOM 1242 CA ARG B 397 0.930 -23.106 -0.845 1.00 0.00 C ATOM 1243 C ARG B 397 0.029 -23.976 -1.717 1.00 0.00 C ATOM 1244 O ARG B 397 -0.149 -25.165 -1.451 1.00 0.00 O ATOM 1245 CB ARG B 397 0.166 -22.646 0.397 1.00 0.00 C ATOM 1246 CG ARG B 397 0.979 -21.744 1.312 1.00 0.00 C ATOM 1247 CD ARG B 397 1.704 -22.544 2.383 1.00 0.00 C ATOM 1248 NE ARG B 397 2.182 -21.695 3.471 1.00 0.00 N ATOM 1249 CZ ARG B 397 2.652 -22.168 4.620 1.00 0.00 C ATOM 1250 NH1 ARG B 397 2.707 -23.476 4.829 1.00 0.00 N ATOM 1251 NH2 ARG B 397 3.069 -21.331 5.562 1.00 0.00 N ATOM 1252 H ARG B 397 1.128 -21.056 -1.334 1.00 0.00 H ATOM 1253 HA ARG B 397 1.784 -23.690 -0.536 1.00 0.00 H ATOM 1254 HB2 ARG B 397 -0.714 -22.104 0.085 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.136 -23.515 0.961 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.709 -21.210 0.721 1.00 0.00 H ATOM 1257 HG3 ARG B 397 0.314 -21.039 1.790 1.00 0.00 H ATOM 1258 HD2 ARG B 397 1.024 -23.280 2.786 1.00 0.00 H ATOM 1259 HD3 ARG B 397 2.547 -23.043 1.931 1.00 0.00 H ATOM 1260 HE ARG B 397 2.150 -20.725 3.337 1.00 0.00 H ATOM 1261 HH11 ARG B 397 2.394 -24.108 4.121 1.00 0.00 H ATOM 1262 HH12 ARG B 397 3.063 -23.829 5.695 1.00 0.00 H ATOM 1263 HH21 ARG B 397 3.029 -20.345 5.408 1.00 0.00 H ATOM 1264 HH22 ARG B 397 3.422 -21.688 6.426 1.00 0.00 H