ATOM 277 N LEU A 377 -2.713 6.402 -8.507 1.00 0.00 N ATOM 278 CA LEU A 377 -3.807 5.577 -8.006 1.00 0.00 C ATOM 279 C LEU A 377 -4.054 4.384 -8.923 1.00 0.00 C ATOM 280 O LEU A 377 -4.404 3.297 -8.464 1.00 0.00 O ATOM 281 CB LEU A 377 -5.083 6.411 -7.879 1.00 0.00 C ATOM 282 CG LEU A 377 -5.207 7.261 -6.615 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.315 8.292 -6.771 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.465 6.379 -5.402 1.00 0.00 C ATOM 285 H LEU A 377 -2.903 7.315 -8.806 1.00 0.00 H ATOM 286 HA LEU A 377 -3.526 5.213 -7.029 1.00 0.00 H ATOM 287 HB2 LEU A 377 -5.131 7.074 -8.730 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.924 5.732 -7.907 1.00 0.00 H ATOM 289 HG LEU A 377 -4.279 7.792 -6.453 1.00 0.00 H ATOM 290 HD11 LEU A 377 -7.265 7.788 -6.858 1.00 0.00 H ATOM 291 HD12 LEU A 377 -6.136 8.880 -7.659 1.00 0.00 H ATOM 292 HD13 LEU A 377 -6.328 8.940 -5.907 1.00 0.00 H ATOM 293 HD21 LEU A 377 -5.134 6.890 -4.509 1.00 0.00 H ATOM 294 HD22 LEU A 377 -4.920 5.452 -5.509 1.00 0.00 H ATOM 295 HD23 LEU A 377 -6.521 6.170 -5.327 1.00 0.00 H ATOM 296 N SER A 378 -3.866 4.594 -10.222 1.00 0.00 N ATOM 297 CA SER A 378 -4.070 3.536 -11.205 1.00 0.00 C ATOM 298 C SER A 378 -3.356 2.256 -10.781 1.00 0.00 C ATOM 299 O SER A 378 -3.830 1.151 -11.046 1.00 0.00 O ATOM 300 CB SER A 378 -3.565 3.983 -12.579 1.00 0.00 C ATOM 301 OG SER A 378 -2.168 4.215 -12.558 1.00 0.00 O ATOM 302 H SER A 378 -3.586 5.483 -10.527 1.00 0.00 H ATOM 303 HA SER A 378 -5.130 3.341 -11.266 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.780 3.215 -13.306 1.00 0.00 H ATOM 305 HB3 SER A 378 -4.066 4.898 -12.863 1.00 0.00 H ATOM 306 HG SER A 378 -1.992 5.135 -12.771 1.00 0.00 H ATOM 307 N TYR A 379 -2.214 2.414 -10.121 1.00 0.00 N ATOM 308 CA TYR A 379 -1.433 1.272 -9.662 1.00 0.00 C ATOM 309 C TYR A 379 -2.174 0.510 -8.567 1.00 0.00 C ATOM 310 O TYR A 379 -2.373 -0.700 -8.662 1.00 0.00 O ATOM 311 CB TYR A 379 -0.070 1.734 -9.144 1.00 0.00 C ATOM 312 CG TYR A 379 0.951 0.623 -9.051 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.384 -0.046 -10.189 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.482 0.242 -7.825 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.317 -1.063 -10.108 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.416 -0.772 -7.735 1.00 0.00 C ATOM 317 CZ TYR A 379 2.830 -1.421 -8.879 1.00 0.00 C ATOM 318 OH TYR A 379 3.759 -2.433 -8.794 1.00 0.00 O ATOM 319 H TYR A 379 -1.888 3.320 -9.940 1.00 0.00 H ATOM 320 HA TYR A 379 -1.282 0.612 -10.504 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.322 2.489 -9.808 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.192 2.157 -8.158 1.00 0.00 H ATOM 323 HD1 TYR A 379 0.981 0.237 -11.150 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.155 0.753 -6.930 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.641 -1.571 -11.004 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.817 -1.053 -6.772 1.00 0.00 H ATOM 327 HH TYR A 379 4.358 -2.256 -8.064 1.00 0.00 H ATOM 328 N GLY A 380 -2.581 1.230 -7.525 1.00 0.00 N ATOM 329 CA GLY A 380 -3.295 0.607 -6.427 1.00 0.00 C ATOM 330 C GLY A 380 -4.675 0.127 -6.831 1.00 0.00 C ATOM 331 O GLY A 380 -5.024 -1.034 -6.616 1.00 0.00 O ATOM 332 H GLY A 380 -2.394 2.192 -7.503 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.722 -0.236 -6.071 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.397 1.325 -5.626 1.00 0.00 H ATOM 335 N VAL A 381 -5.464 1.023 -7.416 1.00 0.00 N ATOM 336 CA VAL A 381 -6.814 0.684 -7.851 1.00 0.00 C ATOM 337 C VAL A 381 -6.790 -0.386 -8.936 1.00 0.00 C ATOM 338 O VAL A 381 -7.470 -1.406 -8.831 1.00 0.00 O ATOM 339 CB VAL A 381 -7.559 1.923 -8.383 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.048 1.638 -8.508 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.311 3.122 -7.481 1.00 0.00 C ATOM 342 H VAL A 381 -5.129 1.932 -7.561 1.00 0.00 H ATOM 343 HA VAL A 381 -7.354 0.305 -6.996 1.00 0.00 H ATOM 344 HB VAL A 381 -7.175 2.153 -9.367 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.537 2.480 -8.974 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.196 0.754 -9.111 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.467 1.478 -7.525 1.00 0.00 H ATOM 348 HG21 VAL A 381 -6.594 3.781 -7.948 1.00 0.00 H ATOM 349 HG22 VAL A 381 -8.239 3.653 -7.324 1.00 0.00 H ATOM 350 HG23 VAL A 381 -6.924 2.785 -6.531 1.00 0.00 H ATOM 351 N GLY A 382 -6.000 -0.147 -9.979 1.00 0.00 N ATOM 352 CA GLY A 382 -5.902 -1.100 -11.069 1.00 0.00 C ATOM 353 C GLY A 382 -5.595 -2.504 -10.586 1.00 0.00 C ATOM 354 O GLY A 382 -6.246 -3.465 -10.996 1.00 0.00 O ATOM 355 H GLY A 382 -5.481 0.684 -10.008 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.838 -1.112 -11.608 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.116 -0.783 -11.739 1.00 0.00 H ATOM 358 N PHE A 383 -4.601 -2.623 -9.712 1.00 0.00 N ATOM 359 CA PHE A 383 -4.207 -3.920 -9.175 1.00 0.00 C ATOM 360 C PHE A 383 -5.328 -4.523 -8.333 1.00 0.00 C ATOM 361 O PHE A 383 -5.496 -5.742 -8.284 1.00 0.00 O ATOM 362 CB PHE A 383 -2.938 -3.783 -8.331 1.00 0.00 C ATOM 363 CG PHE A 383 -2.288 -5.097 -8.007 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.911 -5.967 -9.018 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.054 -5.464 -6.691 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.314 -7.178 -8.722 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.457 -6.673 -6.389 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.085 -7.531 -7.406 1.00 0.00 C ATOM 369 H PHE A 383 -4.119 -1.820 -9.423 1.00 0.00 H ATOM 370 HA PHE A 383 -4.006 -4.576 -10.008 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.220 -3.182 -8.869 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.184 -3.294 -7.401 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.088 -5.692 -10.047 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.344 -4.793 -5.895 1.00 0.00 H ATOM 375 HE1 PHE A 383 -1.024 -7.846 -9.519 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.279 -6.946 -5.360 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.619 -8.476 -7.172 1.00 0.00 H ATOM 378 N PHE A 384 -6.092 -3.660 -7.671 1.00 0.00 N ATOM 379 CA PHE A 384 -7.196 -4.106 -6.829 1.00 0.00 C ATOM 380 C PHE A 384 -8.239 -4.856 -7.652 1.00 0.00 C ATOM 381 O PHE A 384 -8.637 -5.970 -7.306 1.00 0.00 O ATOM 382 CB PHE A 384 -7.846 -2.911 -6.128 1.00 0.00 C ATOM 383 CG PHE A 384 -8.452 -3.254 -4.798 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.342 -4.309 -4.678 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.132 -2.521 -3.666 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.902 -4.626 -3.455 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.688 -2.833 -2.440 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.574 -3.888 -2.334 1.00 0.00 C ATOM 389 H PHE A 384 -5.908 -2.701 -7.750 1.00 0.00 H ATOM 390 HA PHE A 384 -6.794 -4.775 -6.084 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.099 -2.149 -5.966 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.627 -2.515 -6.759 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.599 -4.888 -5.553 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.438 -1.696 -3.748 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.593 -5.451 -3.374 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.429 -2.254 -1.566 1.00 0.00 H ATOM 397 HZ PHE A 384 -10.010 -4.133 -1.377 1.00 0.00 H ATOM 398 N LEU A 385 -8.678 -4.239 -8.743 1.00 0.00 N ATOM 399 CA LEU A 385 -9.676 -4.846 -9.617 1.00 0.00 C ATOM 400 C LEU A 385 -9.137 -6.125 -10.251 1.00 0.00 C ATOM 401 O LEU A 385 -9.794 -7.166 -10.228 1.00 0.00 O ATOM 402 CB LEU A 385 -10.096 -3.860 -10.708 1.00 0.00 C ATOM 403 CG LEU A 385 -10.280 -2.408 -10.265 1.00 0.00 C ATOM 404 CD1 LEU A 385 -10.947 -1.595 -11.365 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.096 -2.342 -8.982 1.00 0.00 C ATOM 406 H LEU A 385 -8.324 -3.353 -8.967 1.00 0.00 H ATOM 407 HA LEU A 385 -10.537 -5.093 -9.015 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.339 -3.877 -11.478 1.00 0.00 H ATOM 409 HB3 LEU A 385 -11.034 -4.203 -11.120 1.00 0.00 H ATOM 410 HG LEU A 385 -9.311 -1.972 -10.069 1.00 0.00 H ATOM 411 HD11 LEU A 385 -10.610 -1.948 -12.328 1.00 0.00 H ATOM 412 HD12 LEU A 385 -10.685 -0.554 -11.251 1.00 0.00 H ATOM 413 HD13 LEU A 385 -12.019 -1.706 -11.295 1.00 0.00 H ATOM 414 HD21 LEU A 385 -10.509 -2.731 -8.163 1.00 0.00 H ATOM 415 HD22 LEU A 385 -11.993 -2.933 -9.095 1.00 0.00 H ATOM 416 HD23 LEU A 385 -11.363 -1.316 -8.778 1.00 0.00 H ATOM 417 N PHE A 386 -7.937 -6.039 -10.816 1.00 0.00 N ATOM 418 CA PHE A 386 -7.310 -7.190 -11.456 1.00 0.00 C ATOM 419 C PHE A 386 -7.086 -8.316 -10.451 1.00 0.00 C ATOM 420 O PHE A 386 -7.215 -9.494 -10.785 1.00 0.00 O ATOM 421 CB PHE A 386 -5.977 -6.784 -12.089 1.00 0.00 C ATOM 422 CG PHE A 386 -5.607 -7.610 -13.288 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.042 -8.865 -13.133 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.824 -7.130 -14.569 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.700 -9.627 -14.234 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.484 -7.887 -15.675 1.00 0.00 C ATOM 427 CZ PHE A 386 -4.922 -9.138 -15.507 1.00 0.00 C ATOM 428 H PHE A 386 -7.463 -5.182 -10.803 1.00 0.00 H ATOM 429 HA PHE A 386 -7.974 -7.541 -12.230 1.00 0.00 H ATOM 430 HB2 PHE A 386 -6.035 -5.752 -12.402 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.192 -6.890 -11.356 1.00 0.00 H ATOM 432 HD1 PHE A 386 -4.869 -9.250 -12.139 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.264 -6.152 -14.702 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.261 -10.604 -14.101 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.660 -7.502 -16.668 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.655 -9.730 -16.369 1.00 0.00 H ATOM 437 N ILE A 387 -6.751 -7.945 -9.220 1.00 0.00 N ATOM 438 CA ILE A 387 -6.510 -8.923 -8.166 1.00 0.00 C ATOM 439 C ILE A 387 -7.816 -9.547 -7.687 1.00 0.00 C ATOM 440 O ILE A 387 -7.860 -10.725 -7.329 1.00 0.00 O ATOM 441 CB ILE A 387 -5.785 -8.288 -6.965 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.290 -8.151 -7.258 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.010 -9.121 -5.711 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.579 -9.477 -7.406 1.00 0.00 C ATOM 445 H ILE A 387 -6.664 -6.990 -9.015 1.00 0.00 H ATOM 446 HA ILE A 387 -5.879 -9.701 -8.572 1.00 0.00 H ATOM 447 HB ILE A 387 -6.204 -7.308 -6.797 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.159 -7.600 -8.176 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.821 -7.610 -6.448 1.00 0.00 H ATOM 450 HG21 ILE A 387 -7.050 -9.066 -5.425 1.00 0.00 H ATOM 451 HG22 ILE A 387 -5.746 -10.149 -5.910 1.00 0.00 H ATOM 452 HG23 ILE A 387 -5.396 -8.739 -4.910 1.00 0.00 H ATOM 453 HD11 ILE A 387 -3.152 -9.549 -8.396 1.00 0.00 H ATOM 454 HD12 ILE A 387 -2.794 -9.550 -6.668 1.00 0.00 H ATOM 455 HD13 ILE A 387 -4.285 -10.282 -7.261 1.00 0.00 H ATOM 456 N LEU A 388 -8.879 -8.751 -7.683 1.00 0.00 N ATOM 457 CA LEU A 388 -10.189 -9.225 -7.249 1.00 0.00 C ATOM 458 C LEU A 388 -10.693 -10.341 -8.158 1.00 0.00 C ATOM 459 O LEU A 388 -11.156 -11.379 -7.686 1.00 0.00 O ATOM 460 CB LEU A 388 -11.192 -8.071 -7.235 1.00 0.00 C ATOM 461 CG LEU A 388 -11.139 -7.150 -6.015 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.888 -5.855 -6.291 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.714 -7.850 -4.793 1.00 0.00 C ATOM 464 H LEU A 388 -8.783 -7.822 -7.979 1.00 0.00 H ATOM 465 HA LEU A 388 -10.085 -9.613 -6.247 1.00 0.00 H ATOM 466 HB2 LEU A 388 -11.015 -7.468 -8.112 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.185 -8.496 -7.287 1.00 0.00 H ATOM 468 HG LEU A 388 -10.108 -6.900 -5.805 1.00 0.00 H ATOM 469 HD11 LEU A 388 -12.746 -6.061 -6.913 1.00 0.00 H ATOM 470 HD12 LEU A 388 -11.233 -5.162 -6.798 1.00 0.00 H ATOM 471 HD13 LEU A 388 -12.215 -5.423 -5.357 1.00 0.00 H ATOM 472 HD21 LEU A 388 -10.978 -8.529 -4.388 1.00 0.00 H ATOM 473 HD22 LEU A 388 -12.596 -8.405 -5.077 1.00 0.00 H ATOM 474 HD23 LEU A 388 -11.976 -7.115 -4.046 1.00 0.00 H ATOM 475 N VAL A 389 -10.597 -10.120 -9.466 1.00 0.00 N ATOM 476 CA VAL A 389 -11.040 -11.108 -10.442 1.00 0.00 C ATOM 477 C VAL A 389 -10.047 -12.261 -10.547 1.00 0.00 C ATOM 478 O VAL A 389 -10.437 -13.418 -10.702 1.00 0.00 O ATOM 479 CB VAL A 389 -11.226 -10.477 -11.835 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.773 -11.502 -12.817 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.141 -9.265 -11.752 1.00 0.00 C ATOM 482 H VAL A 389 -10.219 -9.273 -9.781 1.00 0.00 H ATOM 483 HA VAL A 389 -11.994 -11.496 -10.116 1.00 0.00 H ATOM 484 HB VAL A 389 -10.260 -10.150 -12.191 1.00 0.00 H ATOM 485 HG11 VAL A 389 -12.352 -10.998 -13.577 1.00 0.00 H ATOM 486 HG12 VAL A 389 -10.952 -12.031 -13.280 1.00 0.00 H ATOM 487 HG13 VAL A 389 -12.403 -12.204 -12.291 1.00 0.00 H ATOM 488 HG21 VAL A 389 -11.550 -8.363 -11.820 1.00 0.00 H ATOM 489 HG22 VAL A 389 -12.850 -9.292 -12.567 1.00 0.00 H ATOM 490 HG23 VAL A 389 -12.672 -9.277 -10.812 1.00 0.00 H ATOM 491 N VAL A 390 -8.761 -11.936 -10.461 1.00 0.00 N ATOM 492 CA VAL A 390 -7.711 -12.945 -10.544 1.00 0.00 C ATOM 493 C VAL A 390 -7.711 -13.841 -9.311 1.00 0.00 C ATOM 494 O VAL A 390 -7.774 -15.065 -9.420 1.00 0.00 O ATOM 495 CB VAL A 390 -6.322 -12.297 -10.695 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.229 -13.279 -10.302 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.118 -11.801 -12.119 1.00 0.00 C ATOM 498 H VAL A 390 -8.513 -10.997 -10.337 1.00 0.00 H ATOM 499 HA VAL A 390 -7.899 -13.551 -11.418 1.00 0.00 H ATOM 500 HB VAL A 390 -6.269 -11.448 -10.029 1.00 0.00 H ATOM 501 HG11 VAL A 390 -5.561 -14.287 -10.507 1.00 0.00 H ATOM 502 HG12 VAL A 390 -4.335 -13.071 -10.871 1.00 0.00 H ATOM 503 HG13 VAL A 390 -5.017 -13.178 -9.248 1.00 0.00 H ATOM 504 HG21 VAL A 390 -6.124 -12.641 -12.796 1.00 0.00 H ATOM 505 HG22 VAL A 390 -6.915 -11.121 -12.381 1.00 0.00 H ATOM 506 HG23 VAL A 390 -5.170 -11.288 -12.189 1.00 0.00 H ATOM 507 N ALA A 391 -7.640 -13.222 -8.137 1.00 0.00 N ATOM 508 CA ALA A 391 -7.634 -13.963 -6.882 1.00 0.00 C ATOM 509 C ALA A 391 -8.915 -14.775 -6.717 1.00 0.00 C ATOM 510 O ALA A 391 -8.878 -15.933 -6.303 1.00 0.00 O ATOM 511 CB ALA A 391 -7.455 -13.012 -5.708 1.00 0.00 C ATOM 512 H ALA A 391 -7.592 -12.244 -8.114 1.00 0.00 H ATOM 513 HA ALA A 391 -6.791 -14.640 -6.897 1.00 0.00 H ATOM 514 HB1 ALA A 391 -8.411 -12.582 -5.445 1.00 0.00 H ATOM 515 HB2 ALA A 391 -7.059 -13.555 -4.862 1.00 0.00 H ATOM 516 HB3 ALA A 391 -6.770 -12.225 -5.984 1.00 0.00 H ATOM 517 N ALA A 392 -10.046 -14.158 -7.043 1.00 0.00 N ATOM 518 CA ALA A 392 -11.338 -14.824 -6.932 1.00 0.00 C ATOM 519 C ALA A 392 -11.368 -16.105 -7.758 1.00 0.00 C ATOM 520 O ALA A 392 -11.780 -17.159 -7.273 1.00 0.00 O ATOM 521 CB ALA A 392 -12.454 -13.886 -7.369 1.00 0.00 C ATOM 522 H ALA A 392 -10.011 -13.234 -7.367 1.00 0.00 H ATOM 523 HA ALA A 392 -11.497 -15.073 -5.893 1.00 0.00 H ATOM 524 HB1 ALA A 392 -13.396 -14.416 -7.352 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.502 -13.045 -6.695 1.00 0.00 H ATOM 526 HB3 ALA A 392 -12.257 -13.535 -8.371 1.00 0.00 H ATOM 527 N VAL A 393 -10.930 -16.008 -9.009 1.00 0.00 N ATOM 528 CA VAL A 393 -10.906 -17.160 -9.903 1.00 0.00 C ATOM 529 C VAL A 393 -9.901 -18.203 -9.427 1.00 0.00 C ATOM 530 O VAL A 393 -10.245 -19.369 -9.227 1.00 0.00 O ATOM 531 CB VAL A 393 -10.556 -16.745 -11.344 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.431 -17.970 -12.237 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.599 -15.782 -11.889 1.00 0.00 C ATOM 534 H VAL A 393 -10.614 -15.141 -9.339 1.00 0.00 H ATOM 535 HA VAL A 393 -11.892 -17.600 -9.907 1.00 0.00 H ATOM 536 HB VAL A 393 -9.602 -16.239 -11.330 1.00 0.00 H ATOM 537 HG11 VAL A 393 -9.387 -18.215 -12.368 1.00 0.00 H ATOM 538 HG12 VAL A 393 -10.943 -18.804 -11.779 1.00 0.00 H ATOM 539 HG13 VAL A 393 -10.873 -17.760 -13.200 1.00 0.00 H ATOM 540 HG21 VAL A 393 -12.005 -15.195 -11.079 1.00 0.00 H ATOM 541 HG22 VAL A 393 -11.140 -15.126 -12.614 1.00 0.00 H ATOM 542 HG23 VAL A 393 -12.393 -16.341 -12.362 1.00 0.00 H ATOM 543 N THR A 394 -8.654 -17.778 -9.247 1.00 0.00 N ATOM 544 CA THR A 394 -7.598 -18.674 -8.796 1.00 0.00 C ATOM 545 C THR A 394 -7.975 -19.352 -7.484 1.00 0.00 C ATOM 546 O THR A 394 -7.728 -20.544 -7.295 1.00 0.00 O ATOM 547 CB THR A 394 -6.266 -17.924 -8.609 1.00 0.00 C ATOM 548 OG1 THR A 394 -5.929 -17.217 -9.808 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.146 -18.890 -8.252 1.00 0.00 C ATOM 550 H THR A 394 -8.441 -16.837 -9.424 1.00 0.00 H ATOM 551 HA THR A 394 -7.457 -19.432 -9.554 1.00 0.00 H ATOM 552 HB THR A 394 -6.380 -17.215 -7.802 1.00 0.00 H ATOM 553 HG1 THR A 394 -5.787 -16.290 -9.604 1.00 0.00 H ATOM 554 HG21 THR A 394 -5.427 -19.891 -8.546 1.00 0.00 H ATOM 555 HG22 THR A 394 -4.973 -18.863 -7.187 1.00 0.00 H ATOM 556 HG23 THR A 394 -4.244 -18.602 -8.771 1.00 0.00 H ATOM 557 N LEU A 395 -8.575 -18.586 -6.579 1.00 0.00 N ATOM 558 CA LEU A 395 -8.988 -19.113 -5.283 1.00 0.00 C ATOM 559 C LEU A 395 -10.183 -20.049 -5.432 1.00 0.00 C ATOM 560 O LEU A 395 -10.163 -21.180 -4.943 1.00 0.00 O ATOM 561 CB LEU A 395 -9.339 -17.967 -4.333 1.00 0.00 C ATOM 562 CG LEU A 395 -8.160 -17.146 -3.808 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.635 -15.792 -3.304 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.432 -17.902 -2.706 1.00 0.00 C ATOM 565 H LEU A 395 -8.746 -17.644 -6.787 1.00 0.00 H ATOM 566 HA LEU A 395 -8.159 -19.670 -4.873 1.00 0.00 H ATOM 567 HB2 LEU A 395 -10.002 -17.295 -4.855 1.00 0.00 H ATOM 568 HB3 LEU A 395 -9.854 -18.390 -3.482 1.00 0.00 H ATOM 569 HG LEU A 395 -7.461 -16.975 -4.615 1.00 0.00 H ATOM 570 HD11 LEU A 395 -8.982 -15.888 -2.286 1.00 0.00 H ATOM 571 HD12 LEU A 395 -9.442 -15.439 -3.928 1.00 0.00 H ATOM 572 HD13 LEU A 395 -7.817 -15.087 -3.341 1.00 0.00 H ATOM 573 HD21 LEU A 395 -6.493 -17.413 -2.494 1.00 0.00 H ATOM 574 HD22 LEU A 395 -7.245 -18.916 -3.028 1.00 0.00 H ATOM 575 HD23 LEU A 395 -8.042 -17.914 -1.814 1.00 0.00 H ATOM 576 N CYS A 396 -11.221 -19.572 -6.109 1.00 0.00 N ATOM 577 CA CYS A 396 -12.425 -20.367 -6.324 1.00 0.00 C ATOM 578 C CYS A 396 -12.092 -21.680 -7.024 1.00 0.00 C ATOM 579 O CYS A 396 -12.673 -22.722 -6.719 1.00 0.00 O ATOM 580 CB CYS A 396 -13.442 -19.578 -7.150 1.00 0.00 C ATOM 581 SG CYS A 396 -14.400 -18.379 -6.193 1.00 0.00 S ATOM 582 H CYS A 396 -11.178 -18.663 -6.474 1.00 0.00 H ATOM 583 HA CYS A 396 -12.853 -20.586 -5.357 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.921 -19.036 -7.926 1.00 0.00 H ATOM 585 HB3 CYS A 396 -14.137 -20.267 -7.606 1.00 0.00 H ATOM 586 HG CYS A 396 -14.114 -17.170 -6.650 1.00 0.00 H ATOM 587 N ARG A 397 -11.155 -21.622 -7.964 1.00 0.00 N ATOM 588 CA ARG A 397 -10.747 -22.807 -8.709 1.00 0.00 C ATOM 589 C ARG A 397 -9.608 -23.532 -7.998 1.00 0.00 C ATOM 590 O ARG A 397 -9.156 -24.588 -8.442 1.00 0.00 O ATOM 591 CB ARG A 397 -10.313 -22.420 -10.125 1.00 0.00 C ATOM 592 CG ARG A 397 -11.473 -22.260 -11.094 1.00 0.00 C ATOM 593 CD ARG A 397 -12.459 -21.207 -10.613 1.00 0.00 C ATOM 594 NE ARG A 397 -13.534 -20.983 -11.577 1.00 0.00 N ATOM 595 CZ ARG A 397 -14.293 -19.893 -11.591 1.00 0.00 C ATOM 596 NH1 ARG A 397 -14.096 -18.933 -10.699 1.00 0.00 N ATOM 597 NH2 ARG A 397 -15.252 -19.763 -12.499 1.00 0.00 N ATOM 598 H ARG A 397 -10.728 -20.763 -8.162 1.00 0.00 H ATOM 599 HA ARG A 397 -11.597 -23.469 -8.771 1.00 0.00 H ATOM 600 HB2 ARG A 397 -9.777 -21.484 -10.082 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.655 -23.185 -10.508 1.00 0.00 H ATOM 602 HG2 ARG A 397 -11.086 -21.961 -12.058 1.00 0.00 H ATOM 603 HG3 ARG A 397 -11.986 -23.205 -11.187 1.00 0.00 H ATOM 604 HD2 ARG A 397 -12.889 -21.535 -9.679 1.00 0.00 H ATOM 605 HD3 ARG A 397 -11.928 -20.280 -10.459 1.00 0.00 H ATOM 606 HE ARG A 397 -13.697 -21.681 -12.245 1.00 0.00 H ATOM 607 HH11 ARG A 397 -13.374 -19.028 -10.014 1.00 0.00 H ATOM 608 HH12 ARG A 397 -14.669 -18.112 -10.712 1.00 0.00 H ATOM 609 HH21 ARG A 397 -15.403 -20.485 -13.173 1.00 0.00 H ATOM 610 HH22 ARG A 397 -15.823 -18.942 -12.509 1.00 0.00 H ATOM 912 N ILE B 376 -6.734 8.174 -0.074 1.00 0.00 N ATOM 913 CA ILE B 376 -7.410 7.189 -0.909 1.00 0.00 C ATOM 914 C ILE B 376 -6.427 6.151 -1.440 1.00 0.00 C ATOM 915 O ILE B 376 -6.813 5.035 -1.788 1.00 0.00 O ATOM 916 CB ILE B 376 -8.127 7.856 -2.098 1.00 0.00 C ATOM 917 CG1 ILE B 376 -8.809 9.150 -1.649 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.142 6.900 -2.708 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.680 9.775 -2.717 1.00 0.00 C ATOM 920 H ILE B 376 -6.469 9.032 -0.466 1.00 0.00 H ATOM 921 HA ILE B 376 -8.151 6.690 -0.301 1.00 0.00 H ATOM 922 HB ILE B 376 -7.389 8.088 -2.850 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.431 8.944 -0.793 1.00 0.00 H ATOM 924 HG13 ILE B 376 -8.052 9.870 -1.374 1.00 0.00 H ATOM 925 HG21 ILE B 376 -10.017 6.853 -2.076 1.00 0.00 H ATOM 926 HG22 ILE B 376 -9.425 7.254 -3.688 1.00 0.00 H ATOM 927 HG23 ILE B 376 -8.705 5.916 -2.792 1.00 0.00 H ATOM 928 HD11 ILE B 376 -10.606 9.224 -2.795 1.00 0.00 H ATOM 929 HD12 ILE B 376 -9.892 10.800 -2.454 1.00 0.00 H ATOM 930 HD13 ILE B 376 -9.164 9.745 -3.665 1.00 0.00 H ATOM 931 N LEU B 377 -5.154 6.526 -1.497 1.00 0.00 N ATOM 932 CA LEU B 377 -4.113 5.627 -1.983 1.00 0.00 C ATOM 933 C LEU B 377 -3.949 4.430 -1.052 1.00 0.00 C ATOM 934 O LEU B 377 -3.673 3.316 -1.500 1.00 0.00 O ATOM 935 CB LEU B 377 -2.784 6.374 -2.111 1.00 0.00 C ATOM 936 CG LEU B 377 -2.598 7.198 -3.385 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.425 8.155 -3.235 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.393 6.285 -4.586 1.00 0.00 C ATOM 939 H LEU B 377 -4.906 7.428 -1.205 1.00 0.00 H ATOM 940 HA LEU B 377 -4.412 5.271 -2.958 1.00 0.00 H ATOM 941 HB2 LEU B 377 -2.700 7.044 -1.269 1.00 0.00 H ATOM 942 HB3 LEU B 377 -1.989 5.643 -2.069 1.00 0.00 H ATOM 943 HG LEU B 377 -3.488 7.787 -3.559 1.00 0.00 H ATOM 944 HD11 LEU B 377 -1.365 8.790 -4.106 1.00 0.00 H ATOM 945 HD12 LEU B 377 -0.510 7.590 -3.138 1.00 0.00 H ATOM 946 HD13 LEU B 377 -1.567 8.764 -2.354 1.00 0.00 H ATOM 947 HD21 LEU B 377 -3.149 5.514 -4.583 1.00 0.00 H ATOM 948 HD22 LEU B 377 -1.415 5.831 -4.530 1.00 0.00 H ATOM 949 HD23 LEU B 377 -2.471 6.863 -5.495 1.00 0.00 H ATOM 950 N SER B 378 -4.121 4.667 0.244 1.00 0.00 N ATOM 951 CA SER B 378 -3.991 3.608 1.238 1.00 0.00 C ATOM 952 C SER B 378 -4.789 2.375 0.827 1.00 0.00 C ATOM 953 O SER B 378 -4.392 1.243 1.106 1.00 0.00 O ATOM 954 CB SER B 378 -4.464 4.103 2.606 1.00 0.00 C ATOM 955 OG SER B 378 -5.843 4.431 2.581 1.00 0.00 O ATOM 956 H SER B 378 -4.340 5.576 0.538 1.00 0.00 H ATOM 957 HA SER B 378 -2.947 3.341 1.303 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.304 3.330 3.342 1.00 0.00 H ATOM 959 HB3 SER B 378 -3.902 4.984 2.882 1.00 0.00 H ATOM 960 HG SER B 378 -6.020 5.012 1.838 1.00 0.00 H ATOM 961 N TYR B 379 -5.917 2.602 0.163 1.00 0.00 N ATOM 962 CA TYR B 379 -6.774 1.511 -0.285 1.00 0.00 C ATOM 963 C TYR B 379 -6.086 0.690 -1.371 1.00 0.00 C ATOM 964 O TYR B 379 -5.970 -0.530 -1.263 1.00 0.00 O ATOM 965 CB TYR B 379 -8.102 2.060 -0.808 1.00 0.00 C ATOM 966 CG TYR B 379 -9.195 1.018 -0.894 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.676 0.391 0.249 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.749 0.663 -2.118 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.674 -0.561 0.175 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.748 -0.287 -2.201 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.207 -0.897 -1.052 1.00 0.00 C ATOM 972 OH TYR B 379 -12.202 -1.844 -1.130 1.00 0.00 O ATOM 973 H TYR B 379 -6.181 3.526 -0.029 1.00 0.00 H ATOM 974 HA TYR B 379 -6.969 0.872 0.564 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.444 2.845 -0.151 1.00 0.00 H ATOM 976 HB3 TYR B 379 -7.951 2.465 -1.798 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.256 0.656 1.208 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.387 1.143 -3.016 1.00 0.00 H ATOM 979 HE1 TYR B 379 -11.033 -1.039 1.074 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.166 -0.550 -3.162 1.00 0.00 H ATOM 981 HH TYR B 379 -12.524 -2.042 -0.248 1.00 0.00 H ATOM 982 N GLY B 380 -5.631 1.369 -2.420 1.00 0.00 N ATOM 983 CA GLY B 380 -4.960 0.688 -3.511 1.00 0.00 C ATOM 984 C GLY B 380 -3.616 0.120 -3.101 1.00 0.00 C ATOM 985 O GLY B 380 -3.347 -1.064 -3.302 1.00 0.00 O ATOM 986 H GLY B 380 -5.752 2.342 -2.452 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.589 -0.118 -3.859 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.810 1.389 -4.320 1.00 0.00 H ATOM 989 N VAL B 381 -2.768 0.967 -2.527 1.00 0.00 N ATOM 990 CA VAL B 381 -1.443 0.543 -2.088 1.00 0.00 C ATOM 991 C VAL B 381 -1.539 -0.509 -0.990 1.00 0.00 C ATOM 992 O VAL B 381 -0.928 -1.573 -1.079 1.00 0.00 O ATOM 993 CB VAL B 381 -0.615 1.735 -1.572 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.851 1.351 -1.445 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.782 2.937 -2.490 1.00 0.00 C ATOM 996 H VAL B 381 -3.039 1.899 -2.394 1.00 0.00 H ATOM 997 HA VAL B 381 -0.931 0.117 -2.938 1.00 0.00 H ATOM 998 HB VAL B 381 -0.980 2.003 -0.592 1.00 0.00 H ATOM 999 HG11 VAL B 381 1.397 2.163 -0.988 1.00 0.00 H ATOM 1000 HG12 VAL B 381 0.940 0.466 -0.831 1.00 0.00 H ATOM 1001 HG13 VAL B 381 1.257 1.151 -2.426 1.00 0.00 H ATOM 1002 HG21 VAL B 381 -1.192 2.613 -3.435 1.00 0.00 H ATOM 1003 HG22 VAL B 381 -1.453 3.649 -2.032 1.00 0.00 H ATOM 1004 HG23 VAL B 381 0.179 3.401 -2.653 1.00 0.00 H ATOM 1005 N GLY B 382 -2.312 -0.204 0.049 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.474 -1.134 1.151 1.00 0.00 C ATOM 1007 C GLY B 382 -2.875 -2.520 0.686 1.00 0.00 C ATOM 1008 O GLY B 382 -2.293 -3.518 1.112 1.00 0.00 O ATOM 1009 H GLY B 382 -2.775 0.660 0.067 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.541 -1.202 1.691 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.236 -0.756 1.817 1.00 0.00 H ATOM 1012 N PHE B 383 -3.873 -2.583 -0.189 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.353 -3.857 -0.710 1.00 0.00 C ATOM 1014 C PHE B 383 -3.276 -4.545 -1.544 1.00 0.00 C ATOM 1015 O PHE B 383 -3.190 -5.772 -1.577 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.610 -3.645 -1.556 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.347 -4.917 -1.864 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.785 -5.745 -0.843 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.603 -5.285 -3.176 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.464 -6.916 -1.123 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.281 -6.455 -3.462 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.711 -7.272 -2.434 1.00 0.00 C ATOM 1023 H PHE B 383 -4.297 -1.752 -0.491 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.598 -4.487 0.131 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.286 -2.991 -1.027 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.332 -3.186 -2.493 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.591 -5.467 0.184 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.266 -4.648 -3.980 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.798 -7.552 -0.317 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.473 -6.731 -4.488 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.242 -8.186 -2.655 1.00 0.00 H ATOM 1032 N PHE B 384 -2.456 -3.744 -2.216 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.384 -4.274 -3.052 1.00 0.00 C ATOM 1034 C PHE B 384 -0.394 -5.082 -2.218 1.00 0.00 C ATOM 1035 O PHE B 384 -0.072 -6.224 -2.550 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.656 -3.135 -3.767 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.077 -3.534 -5.095 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.741 -4.647 -5.203 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.352 -2.796 -6.235 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.275 -5.015 -6.423 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.179 -3.160 -7.458 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.993 -4.272 -7.552 1.00 0.00 C ATOM 1043 H PHE B 384 -2.574 -2.773 -2.150 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.830 -4.924 -3.789 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.349 -2.325 -3.938 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.153 -2.786 -3.143 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.962 -5.230 -4.321 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -0.989 -1.925 -6.162 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.911 -5.885 -6.494 1.00 0.00 H ATOM 1050 HE2 PHE B 384 -0.044 -2.576 -8.339 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.409 -4.557 -8.507 1.00 0.00 H ATOM 1052 N LEU B 385 0.086 -4.481 -1.135 1.00 0.00 N ATOM 1053 CA LEU B 385 1.041 -5.143 -0.253 1.00 0.00 C ATOM 1054 C LEU B 385 0.418 -6.375 0.397 1.00 0.00 C ATOM 1055 O LEU B 385 1.003 -7.458 0.386 1.00 0.00 O ATOM 1056 CB LEU B 385 1.527 -4.174 0.826 1.00 0.00 C ATOM 1057 CG LEU B 385 1.810 -2.744 0.364 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.532 -1.965 1.453 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.626 -2.750 -0.920 1.00 0.00 C ATOM 1060 H LEU B 385 -0.207 -3.571 -0.923 1.00 0.00 H ATOM 1061 HA LEU B 385 1.884 -5.455 -0.851 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.770 -4.129 1.594 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.439 -4.575 1.244 1.00 0.00 H ATOM 1064 HG LEU B 385 0.872 -2.244 0.163 1.00 0.00 H ATOM 1065 HD11 LEU B 385 3.247 -1.294 1.001 1.00 0.00 H ATOM 1066 HD12 LEU B 385 3.047 -2.653 2.107 1.00 0.00 H ATOM 1067 HD13 LEU B 385 1.814 -1.395 2.024 1.00 0.00 H ATOM 1068 HD21 LEU B 385 2.013 -3.106 -1.734 1.00 0.00 H ATOM 1069 HD22 LEU B 385 3.480 -3.402 -0.801 1.00 0.00 H ATOM 1070 HD23 LEU B 385 2.966 -1.748 -1.136 1.00 0.00 H ATOM 1071 N PHE B 386 -0.772 -6.201 0.961 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.476 -7.298 1.616 1.00 0.00 C ATOM 1073 C PHE B 386 -1.775 -8.420 0.625 1.00 0.00 C ATOM 1074 O PHE B 386 -1.726 -9.600 0.973 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.778 -6.796 2.243 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.191 -7.566 3.465 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.772 -8.818 3.347 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.998 -7.036 4.731 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.152 -9.529 4.470 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.376 -7.743 5.857 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.955 -8.990 5.726 1.00 0.00 C ATOM 1082 H PHE B 386 -1.188 -5.313 0.938 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.836 -7.684 2.394 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.656 -5.762 2.528 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.572 -6.873 1.516 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -3.927 -9.240 2.364 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.546 -6.061 4.835 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.605 -10.504 4.364 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -3.221 -7.320 6.838 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.251 -9.544 6.604 1.00 0.00 H ATOM 1091 N ILE B 387 -2.086 -8.042 -0.610 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.393 -9.015 -1.652 1.00 0.00 C ATOM 1093 C ILE B 387 -1.133 -9.733 -2.122 1.00 0.00 C ATOM 1094 O ILE B 387 -1.170 -10.915 -2.467 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.073 -8.349 -2.862 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.556 -8.109 -2.574 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.901 -9.209 -4.106 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.353 -9.383 -2.407 1.00 0.00 C ATOM 1099 H ILE B 387 -2.109 -7.087 -0.827 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.076 -9.743 -1.237 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.590 -7.400 -3.041 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.652 -7.537 -1.665 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -4.988 -7.550 -3.392 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -3.237 -10.214 -3.897 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -3.488 -8.795 -4.912 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -1.860 -9.228 -4.390 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -4.704 -10.235 -2.545 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -5.783 -9.413 -1.418 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -6.144 -9.412 -3.144 1.00 0.00 H ATOM 1110 N LEU B 388 -0.017 -9.013 -2.132 1.00 0.00 N ATOM 1111 CA LEU B 388 1.257 -9.581 -2.558 1.00 0.00 C ATOM 1112 C LEU B 388 1.684 -10.716 -1.632 1.00 0.00 C ATOM 1113 O LEU B 388 2.074 -11.791 -2.090 1.00 0.00 O ATOM 1114 CB LEU B 388 2.337 -8.498 -2.586 1.00 0.00 C ATOM 1115 CG LEU B 388 2.346 -7.590 -3.816 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.174 -6.342 -3.554 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.878 -8.341 -5.029 1.00 0.00 C ATOM 1118 H LEU B 388 -0.049 -8.076 -1.846 1.00 0.00 H ATOM 1119 HA LEU B 388 1.128 -9.975 -3.555 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.203 -7.874 -1.716 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.298 -8.989 -2.529 1.00 0.00 H ATOM 1122 HG LEU B 388 1.333 -7.279 -4.033 1.00 0.00 H ATOM 1123 HD11 LEU B 388 3.540 -5.950 -4.490 1.00 0.00 H ATOM 1124 HD12 LEU B 388 4.010 -6.593 -2.917 1.00 0.00 H ATOM 1125 HD13 LEU B 388 2.561 -5.599 -3.066 1.00 0.00 H ATOM 1126 HD21 LEU B 388 2.098 -8.968 -5.434 1.00 0.00 H ATOM 1127 HD22 LEU B 388 3.716 -8.954 -4.733 1.00 0.00 H ATOM 1128 HD23 LEU B 388 3.196 -7.632 -5.779 1.00 0.00 H ATOM 1129 N VAL B 389 1.604 -10.471 -0.328 1.00 0.00 N ATOM 1130 CA VAL B 389 1.979 -11.474 0.662 1.00 0.00 C ATOM 1131 C VAL B 389 0.910 -12.555 0.781 1.00 0.00 C ATOM 1132 O VAL B 389 1.220 -13.733 0.960 1.00 0.00 O ATOM 1133 CB VAL B 389 2.207 -10.838 2.046 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.689 -11.883 3.041 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.197 -9.688 1.947 1.00 0.00 C ATOM 1136 H VAL B 389 1.286 -9.596 -0.025 1.00 0.00 H ATOM 1137 HA VAL B 389 2.904 -11.930 0.342 1.00 0.00 H ATOM 1138 HB VAL B 389 1.265 -10.445 2.399 1.00 0.00 H ATOM 1139 HG11 VAL B 389 3.263 -11.401 3.818 1.00 0.00 H ATOM 1140 HG12 VAL B 389 1.837 -12.383 3.479 1.00 0.00 H ATOM 1141 HG13 VAL B 389 3.309 -12.606 2.532 1.00 0.00 H ATOM 1142 HG21 VAL B 389 2.659 -8.760 1.820 1.00 0.00 H ATOM 1143 HG22 VAL B 389 3.787 -9.641 2.851 1.00 0.00 H ATOM 1144 HG23 VAL B 389 3.848 -9.845 1.100 1.00 0.00 H ATOM 1145 N VAL B 390 -0.351 -12.146 0.680 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.467 -13.079 0.775 1.00 0.00 C ATOM 1147 C VAL B 390 -1.531 -13.986 -0.449 1.00 0.00 C ATOM 1148 O VAL B 390 -1.547 -15.210 -0.327 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.809 -12.337 0.920 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.967 -13.246 0.539 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.976 -11.813 2.339 1.00 0.00 C ATOM 1152 H VAL B 390 -0.535 -11.194 0.538 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.320 -13.688 1.655 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.805 -11.493 0.246 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -4.841 -12.974 1.111 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -4.177 -13.139 -0.515 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -3.703 -14.272 0.752 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -2.136 -11.183 2.591 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -3.889 -11.239 2.406 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -3.023 -12.644 3.027 1.00 0.00 H ATOM 1161 N ALA B 391 -1.565 -13.376 -1.629 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.625 -14.128 -2.876 1.00 0.00 C ATOM 1163 C ALA B 391 -0.405 -15.030 -3.032 1.00 0.00 C ATOM 1164 O ALA B 391 -0.525 -16.189 -3.426 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.736 -13.179 -4.060 1.00 0.00 C ATOM 1166 H ALA B 391 -1.550 -12.397 -1.662 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.513 -14.742 -2.854 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -2.164 -13.704 -4.902 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -2.369 -12.345 -3.795 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -0.753 -12.816 -4.324 1.00 0.00 H ATOM 1171 N ALA B 392 0.769 -14.490 -2.719 1.00 0.00 N ATOM 1172 CA ALA B 392 2.010 -15.247 -2.823 1.00 0.00 C ATOM 1173 C ALA B 392 1.951 -16.517 -1.981 1.00 0.00 C ATOM 1174 O ALA B 392 2.249 -17.609 -2.464 1.00 0.00 O ATOM 1175 CB ALA B 392 3.190 -14.385 -2.400 1.00 0.00 C ATOM 1176 H ALA B 392 0.800 -13.561 -2.410 1.00 0.00 H ATOM 1177 HA ALA B 392 2.148 -15.520 -3.859 1.00 0.00 H ATOM 1178 HB1 ALA B 392 4.085 -14.991 -2.370 1.00 0.00 H ATOM 1179 HB2 ALA B 392 3.322 -13.582 -3.110 1.00 0.00 H ATOM 1180 HB3 ALA B 392 3.002 -13.973 -1.420 1.00 0.00 H ATOM 1181 N VAL B 393 1.565 -16.366 -0.718 1.00 0.00 N ATOM 1182 CA VAL B 393 1.466 -17.501 0.192 1.00 0.00 C ATOM 1183 C VAL B 393 0.380 -18.472 -0.257 1.00 0.00 C ATOM 1184 O VAL B 393 0.634 -19.663 -0.441 1.00 0.00 O ATOM 1185 CB VAL B 393 1.166 -17.042 1.631 1.00 0.00 C ATOM 1186 CG1 VAL B 393 0.972 -18.243 2.545 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.281 -16.144 2.147 1.00 0.00 C ATOM 1188 H VAL B 393 1.340 -15.470 -0.390 1.00 0.00 H ATOM 1189 HA VAL B 393 2.417 -18.014 0.191 1.00 0.00 H ATOM 1190 HB VAL B 393 0.249 -16.473 1.622 1.00 0.00 H ATOM 1191 HG11 VAL B 393 1.507 -18.080 3.470 1.00 0.00 H ATOM 1192 HG12 VAL B 393 -0.080 -18.371 2.753 1.00 0.00 H ATOM 1193 HG13 VAL B 393 1.355 -19.129 2.061 1.00 0.00 H ATOM 1194 HG21 VAL B 393 2.877 -16.687 2.865 1.00 0.00 H ATOM 1195 HG22 VAL B 393 2.906 -15.835 1.321 1.00 0.00 H ATOM 1196 HG23 VAL B 393 1.852 -15.273 2.619 1.00 0.00 H ATOM 1197 N THR B 394 -0.832 -17.956 -0.431 1.00 0.00 N ATOM 1198 CA THR B 394 -1.958 -18.777 -0.858 1.00 0.00 C ATOM 1199 C THR B 394 -1.644 -19.508 -2.158 1.00 0.00 C ATOM 1200 O THR B 394 -1.987 -20.680 -2.322 1.00 0.00 O ATOM 1201 CB THR B 394 -3.230 -17.930 -1.053 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.535 -17.220 0.153 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.410 -18.806 -1.445 1.00 0.00 C ATOM 1204 H THR B 394 -0.972 -17.000 -0.268 1.00 0.00 H ATOM 1205 HA THR B 394 -2.152 -19.506 -0.084 1.00 0.00 H ATOM 1206 HB THR B 394 -3.051 -17.217 -1.846 1.00 0.00 H ATOM 1207 HG1 THR B 394 -3.066 -16.382 0.159 1.00 0.00 H ATOM 1208 HG21 THR B 394 -4.456 -18.888 -2.521 1.00 0.00 H ATOM 1209 HG22 THR B 394 -5.324 -18.364 -1.077 1.00 0.00 H ATOM 1210 HG23 THR B 394 -4.286 -19.788 -1.015 1.00 0.00 H ATOM 1211 N LEU B 395 -0.991 -18.810 -3.081 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.629 -19.394 -4.368 1.00 0.00 C ATOM 1213 C LEU B 395 0.488 -20.420 -4.206 1.00 0.00 C ATOM 1214 O LEU B 395 0.436 -21.506 -4.786 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.193 -18.299 -5.342 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.309 -17.412 -5.898 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.739 -16.103 -6.423 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.073 -18.140 -6.993 1.00 0.00 C ATOM 1219 H LEU B 395 -0.745 -17.881 -2.893 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.503 -19.890 -4.764 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.511 -17.661 -4.830 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.298 -18.777 -6.178 1.00 0.00 H ATOM 1223 HG LEU B 395 -2.003 -17.178 -5.103 1.00 0.00 H ATOM 1224 HD11 LEU B 395 -1.502 -15.341 -6.392 1.00 0.00 H ATOM 1225 HD12 LEU B 395 -0.405 -16.239 -7.441 1.00 0.00 H ATOM 1226 HD13 LEU B 395 0.097 -15.802 -5.808 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -1.519 -18.083 -7.918 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -3.041 -17.678 -7.125 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -2.203 -19.176 -6.715 1.00 0.00 H ATOM 1230 N CYS B 396 1.495 -20.070 -3.414 1.00 0.00 N ATOM 1231 CA CYS B 396 2.625 -20.962 -3.174 1.00 0.00 C ATOM 1232 C CYS B 396 2.168 -22.246 -2.490 1.00 0.00 C ATOM 1233 O CYS B 396 2.596 -23.341 -2.855 1.00 0.00 O ATOM 1234 CB CYS B 396 3.681 -20.262 -2.318 1.00 0.00 C ATOM 1235 SG CYS B 396 4.774 -19.161 -3.248 1.00 0.00 S ATOM 1236 H CYS B 396 1.480 -19.192 -2.980 1.00 0.00 H ATOM 1237 HA CYS B 396 3.057 -21.212 -4.131 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.186 -19.670 -1.562 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.296 -21.008 -1.837 1.00 0.00 H ATOM 1240 HG CYS B 396 4.023 -18.420 -4.048 1.00 0.00 H ATOM 1241 N ARG B 397 1.298 -22.104 -1.496 1.00 0.00 N ATOM 1242 CA ARG B 397 0.785 -23.252 -0.759 1.00 0.00 C ATOM 1243 C ARG B 397 -0.085 -24.129 -1.654 1.00 0.00 C ATOM 1244 O ARG B 397 -0.270 -25.317 -1.389 1.00 0.00 O ATOM 1245 CB ARG B 397 -0.020 -22.788 0.456 1.00 0.00 C ATOM 1246 CG ARG B 397 0.761 -21.881 1.393 1.00 0.00 C ATOM 1247 CD ARG B 397 1.442 -22.674 2.497 1.00 0.00 C ATOM 1248 NE ARG B 397 1.934 -21.811 3.568 1.00 0.00 N ATOM 1249 CZ ARG B 397 2.772 -22.219 4.515 1.00 0.00 C ATOM 1250 NH1 ARG B 397 3.208 -23.471 4.523 1.00 0.00 N ATOM 1251 NH2 ARG B 397 3.175 -21.375 5.455 1.00 0.00 N ATOM 1252 H ARG B 397 0.994 -21.205 -1.252 1.00 0.00 H ATOM 1253 HA ARG B 397 1.630 -23.833 -0.419 1.00 0.00 H ATOM 1254 HB2 ARG B 397 -0.890 -22.249 0.112 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.340 -23.655 1.014 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.514 -21.355 0.826 1.00 0.00 H ATOM 1257 HG3 ARG B 397 0.082 -21.170 1.839 1.00 0.00 H ATOM 1258 HD2 ARG B 397 0.731 -23.374 2.911 1.00 0.00 H ATOM 1259 HD3 ARG B 397 2.274 -23.215 2.072 1.00 0.00 H ATOM 1260 HE ARG B 397 1.624 -20.882 3.580 1.00 0.00 H ATOM 1261 HH11 ARG B 397 2.907 -24.110 3.815 1.00 0.00 H ATOM 1262 HH12 ARG B 397 3.840 -23.776 5.237 1.00 0.00 H ATOM 1263 HH21 ARG B 397 2.848 -20.430 5.452 1.00 0.00 H ATOM 1264 HH22 ARG B 397 3.805 -21.683 6.167 1.00 0.00 H