ATOM 277 N LEU A 377 -2.775 6.455 -8.471 1.00 0.00 N ATOM 278 CA LEU A 377 -3.838 5.596 -7.960 1.00 0.00 C ATOM 279 C LEU A 377 -4.071 4.408 -8.887 1.00 0.00 C ATOM 280 O LEU A 377 -4.405 3.312 -8.437 1.00 0.00 O ATOM 281 CB LEU A 377 -5.133 6.395 -7.801 1.00 0.00 C ATOM 282 CG LEU A 377 -5.258 7.223 -6.521 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.382 8.239 -6.651 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.492 6.317 -5.321 1.00 0.00 C ATOM 285 H LEU A 377 -2.995 7.365 -8.759 1.00 0.00 H ATOM 286 HA LEU A 377 -3.530 5.228 -6.993 1.00 0.00 H ATOM 287 HB2 LEU A 377 -5.211 7.069 -8.640 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.957 5.695 -7.826 1.00 0.00 H ATOM 289 HG LEU A 377 -4.337 7.764 -6.359 1.00 0.00 H ATOM 290 HD11 LEU A 377 -6.364 8.906 -5.803 1.00 0.00 H ATOM 291 HD12 LEU A 377 -7.331 7.724 -6.683 1.00 0.00 H ATOM 292 HD13 LEU A 377 -6.251 8.807 -7.560 1.00 0.00 H ATOM 293 HD21 LEU A 377 -4.794 5.493 -5.351 1.00 0.00 H ATOM 294 HD22 LEU A 377 -6.502 5.935 -5.349 1.00 0.00 H ATOM 295 HD23 LEU A 377 -5.344 6.880 -4.411 1.00 0.00 H ATOM 296 N SER A 378 -3.889 4.632 -10.185 1.00 0.00 N ATOM 297 CA SER A 378 -4.080 3.579 -11.176 1.00 0.00 C ATOM 298 C SER A 378 -3.355 2.303 -10.760 1.00 0.00 C ATOM 299 O SER A 378 -3.819 1.195 -11.033 1.00 0.00 O ATOM 300 CB SER A 378 -3.578 4.042 -12.545 1.00 0.00 C ATOM 301 OG SER A 378 -2.192 4.335 -12.507 1.00 0.00 O ATOM 302 H SER A 378 -3.622 5.527 -10.482 1.00 0.00 H ATOM 303 HA SER A 378 -5.138 3.374 -11.241 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.748 3.261 -13.271 1.00 0.00 H ATOM 305 HB3 SER A 378 -4.114 4.932 -12.841 1.00 0.00 H ATOM 306 HG SER A 378 -2.025 5.155 -12.978 1.00 0.00 H ATOM 307 N TYR A 379 -2.215 2.466 -10.098 1.00 0.00 N ATOM 308 CA TYR A 379 -1.424 1.328 -9.646 1.00 0.00 C ATOM 309 C TYR A 379 -2.162 0.548 -8.563 1.00 0.00 C ATOM 310 O TYR A 379 -2.351 -0.663 -8.673 1.00 0.00 O ATOM 311 CB TYR A 379 -0.069 1.800 -9.117 1.00 0.00 C ATOM 312 CG TYR A 379 0.958 0.696 -9.012 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.402 0.023 -10.144 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.485 0.325 -7.781 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.340 -0.987 -10.053 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.424 -0.683 -7.681 1.00 0.00 C ATOM 317 CZ TYR A 379 2.848 -1.336 -8.819 1.00 0.00 C ATOM 318 OH TYR A 379 3.783 -2.341 -8.723 1.00 0.00 O ATOM 319 H TYR A 379 -1.897 3.374 -9.910 1.00 0.00 H ATOM 320 HA TYR A 379 -1.262 0.679 -10.494 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.325 2.557 -9.778 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.203 2.224 -8.132 1.00 0.00 H ATOM 323 HD1 TYR A 379 1.002 0.299 -11.109 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.150 0.838 -6.891 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.672 -1.498 -10.944 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.822 -0.957 -6.715 1.00 0.00 H ATOM 327 HH TYR A 379 4.116 -2.553 -9.599 1.00 0.00 H ATOM 328 N GLY A 380 -2.577 1.252 -7.514 1.00 0.00 N ATOM 329 CA GLY A 380 -3.290 0.610 -6.425 1.00 0.00 C ATOM 330 C GLY A 380 -4.664 0.122 -6.840 1.00 0.00 C ATOM 331 O GLY A 380 -5.004 -1.044 -6.637 1.00 0.00 O ATOM 332 H GLY A 380 -2.398 2.215 -7.480 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.711 -0.231 -6.076 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.402 1.318 -5.617 1.00 0.00 H ATOM 335 N VAL A 381 -5.458 1.016 -7.420 1.00 0.00 N ATOM 336 CA VAL A 381 -6.803 0.670 -7.864 1.00 0.00 C ATOM 337 C VAL A 381 -6.766 -0.398 -8.951 1.00 0.00 C ATOM 338 O VAL A 381 -7.447 -1.418 -8.858 1.00 0.00 O ATOM 339 CB VAL A 381 -7.553 1.905 -8.398 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.040 1.612 -8.530 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.316 3.104 -7.493 1.00 0.00 C ATOM 342 H VAL A 381 -5.131 1.930 -7.554 1.00 0.00 H ATOM 343 HA VAL A 381 -7.347 0.285 -7.013 1.00 0.00 H ATOM 344 HB VAL A 381 -7.166 2.139 -9.379 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.179 0.714 -9.114 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.468 1.473 -7.548 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.527 2.440 -9.023 1.00 0.00 H ATOM 348 HG21 VAL A 381 -6.928 2.767 -6.543 1.00 0.00 H ATOM 349 HG22 VAL A 381 -6.602 3.770 -7.957 1.00 0.00 H ATOM 350 HG23 VAL A 381 -8.247 3.628 -7.337 1.00 0.00 H ATOM 351 N GLY A 382 -5.963 -0.156 -9.984 1.00 0.00 N ATOM 352 CA GLY A 382 -5.851 -1.106 -11.075 1.00 0.00 C ATOM 353 C GLY A 382 -5.548 -2.511 -10.591 1.00 0.00 C ATOM 354 O GLY A 382 -6.198 -3.471 -11.005 1.00 0.00 O ATOM 355 H GLY A 382 -5.443 0.675 -10.004 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.781 -1.119 -11.624 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.058 -0.787 -11.735 1.00 0.00 H ATOM 358 N PHE A 383 -4.557 -2.632 -9.715 1.00 0.00 N ATOM 359 CA PHE A 383 -4.166 -3.930 -9.177 1.00 0.00 C ATOM 360 C PHE A 383 -5.294 -4.536 -8.347 1.00 0.00 C ATOM 361 O PHE A 383 -5.460 -5.755 -8.301 1.00 0.00 O ATOM 362 CB PHE A 383 -2.905 -3.793 -8.321 1.00 0.00 C ATOM 363 CG PHE A 383 -2.261 -5.108 -7.988 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.872 -5.978 -8.994 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.042 -5.474 -6.670 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.280 -7.189 -8.691 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.450 -6.683 -6.360 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.067 -7.542 -7.372 1.00 0.00 C ATOM 369 H PHE A 383 -4.075 -1.829 -9.423 1.00 0.00 H ATOM 370 HA PHE A 383 -3.957 -4.583 -10.009 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.181 -3.194 -8.853 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.160 -3.302 -7.394 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.037 -5.704 -10.026 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.341 -4.802 -5.877 1.00 0.00 H ATOM 375 HE1 PHE A 383 -0.981 -7.859 -9.484 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.285 -6.956 -5.328 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.605 -8.488 -7.132 1.00 0.00 H ATOM 378 N PHE A 384 -6.066 -3.676 -7.691 1.00 0.00 N ATOM 379 CA PHE A 384 -7.178 -4.125 -6.861 1.00 0.00 C ATOM 380 C PHE A 384 -8.212 -4.875 -7.696 1.00 0.00 C ATOM 381 O PHE A 384 -8.610 -5.990 -7.357 1.00 0.00 O ATOM 382 CB PHE A 384 -7.837 -2.933 -6.164 1.00 0.00 C ATOM 383 CG PHE A 384 -8.463 -3.281 -4.844 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.357 -4.334 -4.743 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.158 -2.554 -3.705 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.935 -4.657 -3.530 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.732 -2.873 -2.489 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.623 -3.925 -2.402 1.00 0.00 C ATOM 389 H PHE A 384 -5.884 -2.715 -7.767 1.00 0.00 H ATOM 390 HA PHE A 384 -6.783 -4.795 -6.113 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.091 -2.172 -5.987 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.608 -2.532 -6.804 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.603 -4.908 -5.626 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.462 -1.730 -3.771 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.631 -5.480 -3.466 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.487 -2.299 -1.608 1.00 0.00 H ATOM 397 HZ PHE A 384 -10.073 -4.176 -1.453 1.00 0.00 H ATOM 398 N LEU A 385 -8.643 -4.255 -8.789 1.00 0.00 N ATOM 399 CA LEU A 385 -9.631 -4.862 -9.674 1.00 0.00 C ATOM 400 C LEU A 385 -9.088 -6.142 -10.300 1.00 0.00 C ATOM 401 O LEU A 385 -9.747 -7.182 -10.284 1.00 0.00 O ATOM 402 CB LEU A 385 -10.037 -3.877 -10.771 1.00 0.00 C ATOM 403 CG LEU A 385 -10.225 -2.424 -10.331 1.00 0.00 C ATOM 404 CD1 LEU A 385 -10.891 -1.615 -11.434 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.043 -2.356 -9.050 1.00 0.00 C ATOM 406 H LEU A 385 -8.289 -3.368 -9.007 1.00 0.00 H ATOM 407 HA LEU A 385 -10.500 -5.107 -9.081 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.272 -3.895 -11.531 1.00 0.00 H ATOM 409 HB3 LEU A 385 -10.971 -4.219 -11.193 1.00 0.00 H ATOM 410 HG LEU A 385 -9.257 -1.986 -10.135 1.00 0.00 H ATOM 411 HD11 LEU A 385 -10.206 -1.501 -12.260 1.00 0.00 H ATOM 412 HD12 LEU A 385 -11.161 -0.641 -11.053 1.00 0.00 H ATOM 413 HD13 LEU A 385 -11.780 -2.129 -11.770 1.00 0.00 H ATOM 414 HD21 LEU A 385 -11.342 -1.334 -8.868 1.00 0.00 H ATOM 415 HD22 LEU A 385 -10.444 -2.708 -8.222 1.00 0.00 H ATOM 416 HD23 LEU A 385 -11.921 -2.977 -9.149 1.00 0.00 H ATOM 417 N PHE A 386 -7.881 -6.059 -10.850 1.00 0.00 N ATOM 418 CA PHE A 386 -7.247 -7.211 -11.481 1.00 0.00 C ATOM 419 C PHE A 386 -7.029 -8.334 -10.470 1.00 0.00 C ATOM 420 O PHE A 386 -7.149 -9.514 -10.802 1.00 0.00 O ATOM 421 CB PHE A 386 -5.911 -6.806 -12.106 1.00 0.00 C ATOM 422 CG PHE A 386 -5.542 -7.621 -13.313 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.009 -8.892 -13.170 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.728 -7.116 -14.589 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.668 -9.644 -14.279 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.390 -7.863 -15.702 1.00 0.00 C ATOM 427 CZ PHE A 386 -4.860 -9.129 -15.546 1.00 0.00 C ATOM 428 H PHE A 386 -7.405 -5.203 -10.831 1.00 0.00 H ATOM 429 HA PHE A 386 -7.906 -7.566 -12.258 1.00 0.00 H ATOM 430 HB2 PHE A 386 -5.962 -5.771 -12.408 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.128 -6.925 -11.372 1.00 0.00 H ATOM 432 HD1 PHE A 386 -4.860 -9.297 -12.180 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.143 -6.126 -14.712 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.254 -10.633 -14.155 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.541 -7.458 -16.691 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.594 -9.714 -16.414 1.00 0.00 H ATOM 437 N ILE A 387 -6.709 -7.957 -9.237 1.00 0.00 N ATOM 438 CA ILE A 387 -6.475 -8.931 -8.178 1.00 0.00 C ATOM 439 C ILE A 387 -7.783 -9.562 -7.712 1.00 0.00 C ATOM 440 O ILE A 387 -7.824 -10.739 -7.352 1.00 0.00 O ATOM 441 CB ILE A 387 -5.769 -8.289 -6.969 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.268 -8.158 -7.238 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.017 -9.111 -5.713 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.559 -9.487 -7.372 1.00 0.00 C ATOM 445 H ILE A 387 -6.629 -7.002 -9.034 1.00 0.00 H ATOM 446 HA ILE A 387 -5.835 -9.706 -8.574 1.00 0.00 H ATOM 447 HB ILE A 387 -6.187 -7.306 -6.816 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.120 -7.610 -8.155 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.810 -7.617 -6.422 1.00 0.00 H ATOM 450 HG21 ILE A 387 -7.059 -9.042 -5.438 1.00 0.00 H ATOM 451 HG22 ILE A 387 -5.763 -10.143 -5.903 1.00 0.00 H ATOM 452 HG23 ILE A 387 -5.406 -8.732 -4.908 1.00 0.00 H ATOM 453 HD11 ILE A 387 -4.264 -10.290 -7.208 1.00 0.00 H ATOM 454 HD12 ILE A 387 -3.139 -9.573 -8.363 1.00 0.00 H ATOM 455 HD13 ILE A 387 -2.768 -9.549 -6.639 1.00 0.00 H ATOM 456 N LEU A 388 -8.851 -8.772 -7.723 1.00 0.00 N ATOM 457 CA LEU A 388 -10.163 -9.253 -7.304 1.00 0.00 C ATOM 458 C LEU A 388 -10.654 -10.367 -8.223 1.00 0.00 C ATOM 459 O LEU A 388 -11.120 -11.408 -7.760 1.00 0.00 O ATOM 460 CB LEU A 388 -11.171 -8.102 -7.294 1.00 0.00 C ATOM 461 CG LEU A 388 -11.129 -7.183 -6.073 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.910 -5.906 -6.339 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.677 -7.900 -4.847 1.00 0.00 C ATOM 464 H LEU A 388 -8.756 -7.843 -8.020 1.00 0.00 H ATOM 465 HA LEU A 388 -10.067 -9.645 -6.302 1.00 0.00 H ATOM 466 HB2 LEU A 388 -10.990 -7.497 -8.169 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.161 -8.531 -7.353 1.00 0.00 H ATOM 468 HG LEU A 388 -10.102 -6.910 -5.871 1.00 0.00 H ATOM 469 HD11 LEU A 388 -12.772 -6.131 -6.948 1.00 0.00 H ATOM 470 HD12 LEU A 388 -11.278 -5.199 -6.858 1.00 0.00 H ATOM 471 HD13 LEU A 388 -12.232 -5.478 -5.401 1.00 0.00 H ATOM 472 HD21 LEU A 388 -12.267 -7.210 -4.262 1.00 0.00 H ATOM 473 HD22 LEU A 388 -10.856 -8.269 -4.249 1.00 0.00 H ATOM 474 HD23 LEU A 388 -12.295 -8.727 -5.161 1.00 0.00 H ATOM 475 N VAL A 389 -10.543 -10.142 -9.528 1.00 0.00 N ATOM 476 CA VAL A 389 -10.973 -11.127 -10.513 1.00 0.00 C ATOM 477 C VAL A 389 -9.978 -12.279 -10.608 1.00 0.00 C ATOM 478 O VAL A 389 -10.365 -13.435 -10.777 1.00 0.00 O ATOM 479 CB VAL A 389 -11.141 -10.492 -11.906 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.684 -11.512 -12.896 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.049 -9.274 -11.830 1.00 0.00 C ATOM 482 H VAL A 389 -10.163 -9.293 -9.836 1.00 0.00 H ATOM 483 HA VAL A 389 -11.931 -11.516 -10.200 1.00 0.00 H ATOM 484 HB VAL A 389 -10.169 -10.170 -12.252 1.00 0.00 H ATOM 485 HG11 VAL A 389 -12.008 -11.005 -13.793 1.00 0.00 H ATOM 486 HG12 VAL A 389 -10.910 -12.223 -13.142 1.00 0.00 H ATOM 487 HG13 VAL A 389 -12.523 -12.030 -12.454 1.00 0.00 H ATOM 488 HG21 VAL A 389 -12.732 -9.283 -12.666 1.00 0.00 H ATOM 489 HG22 VAL A 389 -12.609 -9.299 -10.907 1.00 0.00 H ATOM 490 HG23 VAL A 389 -11.450 -8.376 -11.863 1.00 0.00 H ATOM 491 N VAL A 390 -8.694 -11.955 -10.497 1.00 0.00 N ATOM 492 CA VAL A 390 -7.642 -12.962 -10.568 1.00 0.00 C ATOM 493 C VAL A 390 -7.652 -13.855 -9.333 1.00 0.00 C ATOM 494 O VAL A 390 -7.714 -15.079 -9.439 1.00 0.00 O ATOM 495 CB VAL A 390 -6.252 -12.314 -10.709 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.162 -13.296 -10.309 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.038 -11.817 -12.131 1.00 0.00 C ATOM 498 H VAL A 390 -8.448 -11.016 -10.363 1.00 0.00 H ATOM 499 HA VAL A 390 -7.822 -13.572 -11.442 1.00 0.00 H ATOM 500 HB VAL A 390 -6.204 -11.465 -10.043 1.00 0.00 H ATOM 501 HG11 VAL A 390 -5.496 -14.304 -10.505 1.00 0.00 H ATOM 502 HG12 VAL A 390 -4.267 -13.094 -10.880 1.00 0.00 H ATOM 503 HG13 VAL A 390 -4.949 -13.187 -9.255 1.00 0.00 H ATOM 504 HG21 VAL A 390 -5.092 -11.300 -12.192 1.00 0.00 H ATOM 505 HG22 VAL A 390 -6.033 -12.658 -12.810 1.00 0.00 H ATOM 506 HG23 VAL A 390 -6.836 -11.142 -12.401 1.00 0.00 H ATOM 507 N ALA A 391 -7.589 -13.233 -8.160 1.00 0.00 N ATOM 508 CA ALA A 391 -7.593 -13.971 -6.903 1.00 0.00 C ATOM 509 C ALA A 391 -8.872 -14.788 -6.750 1.00 0.00 C ATOM 510 O ALA A 391 -8.834 -15.945 -6.331 1.00 0.00 O ATOM 511 CB ALA A 391 -7.431 -13.016 -5.729 1.00 0.00 C ATOM 512 H ALA A 391 -7.541 -12.255 -8.139 1.00 0.00 H ATOM 513 HA ALA A 391 -6.747 -14.643 -6.908 1.00 0.00 H ATOM 514 HB1 ALA A 391 -8.390 -12.583 -5.484 1.00 0.00 H ATOM 515 HB2 ALA A 391 -7.051 -13.556 -4.876 1.00 0.00 H ATOM 516 HB3 ALA A 391 -6.739 -12.232 -5.997 1.00 0.00 H ATOM 517 N ALA A 392 -10.002 -14.178 -7.090 1.00 0.00 N ATOM 518 CA ALA A 392 -11.292 -14.850 -6.992 1.00 0.00 C ATOM 519 C ALA A 392 -11.308 -16.132 -7.817 1.00 0.00 C ATOM 520 O ALA A 392 -11.682 -17.196 -7.323 1.00 0.00 O ATOM 521 CB ALA A 392 -12.408 -13.918 -7.440 1.00 0.00 C ATOM 522 H ALA A 392 -9.968 -13.255 -7.417 1.00 0.00 H ATOM 523 HA ALA A 392 -11.460 -15.100 -5.954 1.00 0.00 H ATOM 524 HB1 ALA A 392 -12.481 -13.088 -6.752 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.191 -13.547 -8.430 1.00 0.00 H ATOM 526 HB3 ALA A 392 -13.343 -14.457 -7.453 1.00 0.00 H ATOM 527 N VAL A 393 -10.901 -16.024 -9.078 1.00 0.00 N ATOM 528 CA VAL A 393 -10.868 -17.175 -9.972 1.00 0.00 C ATOM 529 C VAL A 393 -9.860 -18.214 -9.493 1.00 0.00 C ATOM 530 O VAL A 393 -10.199 -19.383 -9.305 1.00 0.00 O ATOM 531 CB VAL A 393 -10.513 -16.757 -11.412 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.386 -17.981 -12.307 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.555 -15.793 -11.958 1.00 0.00 C ATOM 534 H VAL A 393 -10.615 -15.149 -9.414 1.00 0.00 H ATOM 535 HA VAL A 393 -11.852 -17.619 -9.981 1.00 0.00 H ATOM 536 HB VAL A 393 -9.559 -16.251 -11.393 1.00 0.00 H ATOM 537 HG11 VAL A 393 -9.346 -18.140 -12.552 1.00 0.00 H ATOM 538 HG12 VAL A 393 -10.772 -18.847 -11.790 1.00 0.00 H ATOM 539 HG13 VAL A 393 -10.949 -17.822 -13.215 1.00 0.00 H ATOM 540 HG21 VAL A 393 -11.059 -14.971 -12.452 1.00 0.00 H ATOM 541 HG22 VAL A 393 -12.188 -16.309 -12.666 1.00 0.00 H ATOM 542 HG23 VAL A 393 -12.157 -15.415 -11.146 1.00 0.00 H ATOM 543 N THR A 394 -8.619 -17.781 -9.297 1.00 0.00 N ATOM 544 CA THR A 394 -7.561 -18.673 -8.840 1.00 0.00 C ATOM 545 C THR A 394 -7.945 -19.358 -7.534 1.00 0.00 C ATOM 546 O THR A 394 -7.691 -20.548 -7.347 1.00 0.00 O ATOM 547 CB THR A 394 -6.235 -17.915 -8.639 1.00 0.00 C ATOM 548 OG1 THR A 394 -5.918 -17.161 -9.815 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.101 -18.881 -8.329 1.00 0.00 C ATOM 550 H THR A 394 -8.411 -16.838 -9.464 1.00 0.00 H ATOM 551 HA THR A 394 -7.409 -19.426 -9.599 1.00 0.00 H ATOM 552 HB THR A 394 -6.348 -17.237 -7.805 1.00 0.00 H ATOM 553 HG1 THR A 394 -5.647 -16.275 -9.563 1.00 0.00 H ATOM 554 HG21 THR A 394 -5.409 -19.888 -8.573 1.00 0.00 H ATOM 555 HG22 THR A 394 -4.856 -18.824 -7.279 1.00 0.00 H ATOM 556 HG23 THR A 394 -4.235 -18.619 -8.917 1.00 0.00 H ATOM 557 N LEU A 395 -8.559 -18.600 -6.632 1.00 0.00 N ATOM 558 CA LEU A 395 -8.980 -19.134 -5.342 1.00 0.00 C ATOM 559 C LEU A 395 -10.163 -20.083 -5.505 1.00 0.00 C ATOM 560 O LEU A 395 -10.220 -21.135 -4.867 1.00 0.00 O ATOM 561 CB LEU A 395 -9.353 -17.994 -4.392 1.00 0.00 C ATOM 562 CG LEU A 395 -8.187 -17.180 -3.830 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.672 -15.827 -3.333 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.495 -17.944 -2.711 1.00 0.00 C ATOM 565 H LEU A 395 -8.735 -17.658 -6.838 1.00 0.00 H ATOM 566 HA LEU A 395 -8.149 -19.683 -4.924 1.00 0.00 H ATOM 567 HB2 LEU A 395 -10.001 -17.317 -4.927 1.00 0.00 H ATOM 568 HB3 LEU A 395 -9.892 -18.422 -3.559 1.00 0.00 H ATOM 569 HG LEU A 395 -7.465 -17.008 -4.615 1.00 0.00 H ATOM 570 HD11 LEU A 395 -9.032 -15.923 -2.320 1.00 0.00 H ATOM 571 HD12 LEU A 395 -9.472 -15.476 -3.968 1.00 0.00 H ATOM 572 HD13 LEU A 395 -7.855 -15.120 -3.361 1.00 0.00 H ATOM 573 HD21 LEU A 395 -8.059 -17.833 -1.796 1.00 0.00 H ATOM 574 HD22 LEU A 395 -6.498 -17.550 -2.569 1.00 0.00 H ATOM 575 HD23 LEU A 395 -7.435 -18.990 -2.972 1.00 0.00 H ATOM 576 N CYS A 396 -11.103 -19.706 -6.364 1.00 0.00 N ATOM 577 CA CYS A 396 -12.285 -20.525 -6.612 1.00 0.00 C ATOM 578 C CYS A 396 -11.902 -21.846 -7.271 1.00 0.00 C ATOM 579 O CYS A 396 -12.410 -22.905 -6.902 1.00 0.00 O ATOM 580 CB CYS A 396 -13.277 -19.769 -7.496 1.00 0.00 C ATOM 581 SG CYS A 396 -14.312 -18.586 -6.601 1.00 0.00 S ATOM 582 H CYS A 396 -11.001 -18.857 -6.842 1.00 0.00 H ATOM 583 HA CYS A 396 -12.749 -20.732 -5.660 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.732 -19.221 -8.251 1.00 0.00 H ATOM 585 HB3 CYS A 396 -13.931 -20.480 -7.980 1.00 0.00 H ATOM 586 HG CYS A 396 -14.707 -17.658 -7.459 1.00 0.00 H ATOM 587 N ARG A 397 -11.004 -21.776 -8.248 1.00 0.00 N ATOM 588 CA ARG A 397 -10.556 -22.966 -8.961 1.00 0.00 C ATOM 589 C ARG A 397 -9.760 -23.884 -8.038 1.00 0.00 C ATOM 590 O ARG A 397 -9.654 -25.087 -8.281 1.00 0.00 O ATOM 591 CB ARG A 397 -9.702 -22.573 -10.168 1.00 0.00 C ATOM 592 CG ARG A 397 -10.401 -21.620 -11.124 1.00 0.00 C ATOM 593 CD ARG A 397 -11.110 -22.372 -12.239 1.00 0.00 C ATOM 594 NE ARG A 397 -11.510 -21.486 -13.329 1.00 0.00 N ATOM 595 CZ ARG A 397 -12.338 -21.846 -14.304 1.00 0.00 C ATOM 596 NH1 ARG A 397 -12.850 -23.069 -14.324 1.00 0.00 N ATOM 597 NH2 ARG A 397 -12.654 -20.983 -15.260 1.00 0.00 N ATOM 598 H ARG A 397 -10.635 -20.902 -8.497 1.00 0.00 H ATOM 599 HA ARG A 397 -11.431 -23.495 -9.308 1.00 0.00 H ATOM 600 HB2 ARG A 397 -8.799 -22.095 -9.815 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.437 -23.466 -10.713 1.00 0.00 H ATOM 602 HG2 ARG A 397 -11.129 -21.043 -10.574 1.00 0.00 H ATOM 603 HG3 ARG A 397 -9.667 -20.958 -11.558 1.00 0.00 H ATOM 604 HD2 ARG A 397 -10.443 -23.126 -12.628 1.00 0.00 H ATOM 605 HD3 ARG A 397 -11.990 -22.847 -11.832 1.00 0.00 H ATOM 606 HE ARG A 397 -11.143 -20.578 -13.333 1.00 0.00 H ATOM 607 HH11 ARG A 397 -12.614 -23.721 -13.604 1.00 0.00 H ATOM 608 HH12 ARG A 397 -13.474 -23.337 -15.059 1.00 0.00 H ATOM 609 HH21 ARG A 397 -12.270 -20.060 -15.248 1.00 0.00 H ATOM 610 HH22 ARG A 397 -13.276 -21.255 -15.993 1.00 0.00 H ATOM 912 N ILE B 376 -6.565 8.287 -0.084 1.00 0.00 N ATOM 913 CA ILE B 376 -7.287 7.326 -0.908 1.00 0.00 C ATOM 914 C ILE B 376 -6.350 6.250 -1.446 1.00 0.00 C ATOM 915 O ILE B 376 -6.780 5.141 -1.768 1.00 0.00 O ATOM 916 CB ILE B 376 -7.993 8.015 -2.091 1.00 0.00 C ATOM 917 CG1 ILE B 376 -8.637 9.326 -1.635 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.036 7.089 -2.698 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.512 9.968 -2.689 1.00 0.00 C ATOM 920 H ILE B 376 -6.273 9.133 -0.483 1.00 0.00 H ATOM 921 HA ILE B 376 -8.040 6.857 -0.290 1.00 0.00 H ATOM 922 HB ILE B 376 -7.253 8.230 -2.847 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.250 9.136 -0.768 1.00 0.00 H ATOM 924 HG13 ILE B 376 -7.860 10.029 -1.374 1.00 0.00 H ATOM 925 HG21 ILE B 376 -8.993 7.157 -3.775 1.00 0.00 H ATOM 926 HG22 ILE B 376 -8.835 6.073 -2.394 1.00 0.00 H ATOM 927 HG23 ILE B 376 -10.018 7.380 -2.358 1.00 0.00 H ATOM 928 HD11 ILE B 376 -8.972 10.018 -3.623 1.00 0.00 H ATOM 929 HD12 ILE B 376 -10.408 9.381 -2.821 1.00 0.00 H ATOM 930 HD13 ILE B 376 -9.779 10.967 -2.375 1.00 0.00 H ATOM 931 N LEU B 377 -5.068 6.584 -1.541 1.00 0.00 N ATOM 932 CA LEU B 377 -4.068 5.645 -2.039 1.00 0.00 C ATOM 933 C LEU B 377 -3.914 4.460 -1.091 1.00 0.00 C ATOM 934 O LEU B 377 -3.656 3.337 -1.523 1.00 0.00 O ATOM 935 CB LEU B 377 -2.722 6.350 -2.215 1.00 0.00 C ATOM 936 CG LEU B 377 -2.545 7.145 -3.509 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.355 8.086 -3.398 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.375 6.205 -4.693 1.00 0.00 C ATOM 939 H LEU B 377 -4.786 7.482 -1.269 1.00 0.00 H ATOM 940 HA LEU B 377 -4.403 5.282 -2.999 1.00 0.00 H ATOM 941 HB2 LEU B 377 -2.595 7.032 -1.388 1.00 0.00 H ATOM 942 HB3 LEU B 377 -1.948 5.597 -2.179 1.00 0.00 H ATOM 943 HG LEU B 377 -3.428 7.745 -3.679 1.00 0.00 H ATOM 944 HD11 LEU B 377 -1.443 8.674 -2.497 1.00 0.00 H ATOM 945 HD12 LEU B 377 -1.334 8.743 -4.256 1.00 0.00 H ATOM 946 HD13 LEU B 377 -0.442 7.510 -3.365 1.00 0.00 H ATOM 947 HD21 LEU B 377 -2.976 5.321 -4.539 1.00 0.00 H ATOM 948 HD22 LEU B 377 -1.336 5.923 -4.783 1.00 0.00 H ATOM 949 HD23 LEU B 377 -2.693 6.704 -5.597 1.00 0.00 H ATOM 950 N SER B 378 -4.076 4.718 0.203 1.00 0.00 N ATOM 951 CA SER B 378 -3.954 3.672 1.212 1.00 0.00 C ATOM 952 C SER B 378 -4.766 2.442 0.820 1.00 0.00 C ATOM 953 O SER B 378 -4.377 1.310 1.109 1.00 0.00 O ATOM 954 CB SER B 378 -4.419 4.192 2.574 1.00 0.00 C ATOM 955 OG SER B 378 -5.780 4.586 2.531 1.00 0.00 O ATOM 956 H SER B 378 -4.281 5.634 0.485 1.00 0.00 H ATOM 957 HA SER B 378 -2.912 3.396 1.278 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.306 3.412 3.311 1.00 0.00 H ATOM 959 HB3 SER B 378 -3.818 5.044 2.855 1.00 0.00 H ATOM 960 HG SER B 378 -5.849 5.521 2.738 1.00 0.00 H ATOM 961 N TYR B 379 -5.895 2.671 0.160 1.00 0.00 N ATOM 962 CA TYR B 379 -6.765 1.583 -0.270 1.00 0.00 C ATOM 963 C TYR B 379 -6.086 0.735 -1.342 1.00 0.00 C ATOM 964 O TYR B 379 -5.981 -0.484 -1.211 1.00 0.00 O ATOM 965 CB TYR B 379 -8.086 2.137 -0.804 1.00 0.00 C ATOM 966 CG TYR B 379 -9.182 1.100 -0.906 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.670 0.464 0.229 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.728 0.755 -2.136 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.670 -0.485 0.142 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.729 -0.191 -2.233 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.197 -0.809 -1.091 1.00 0.00 C ATOM 972 OH TYR B 379 -12.193 -1.753 -1.184 1.00 0.00 O ATOM 973 H TYR B 379 -6.152 3.595 -0.042 1.00 0.00 H ATOM 974 HA TYR B 379 -6.968 0.961 0.589 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.432 2.920 -0.147 1.00 0.00 H ATOM 976 HB3 TYR B 379 -7.924 2.547 -1.791 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.255 0.720 1.194 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.359 1.241 -3.028 1.00 0.00 H ATOM 979 HE1 TYR B 379 -11.037 -0.969 1.035 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.141 -0.445 -3.198 1.00 0.00 H ATOM 981 HH TYR B 379 -12.240 -2.081 -2.085 1.00 0.00 H ATOM 982 N GLY B 380 -5.626 1.391 -2.403 1.00 0.00 N ATOM 983 CA GLY B 380 -4.962 0.683 -3.482 1.00 0.00 C ATOM 984 C GLY B 380 -3.625 0.105 -3.061 1.00 0.00 C ATOM 985 O GLY B 380 -3.369 -1.085 -3.246 1.00 0.00 O ATOM 986 H GLY B 380 -5.738 2.363 -2.453 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.601 -0.121 -3.817 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.803 1.368 -4.302 1.00 0.00 H ATOM 989 N VAL B 381 -2.769 0.950 -2.495 1.00 0.00 N ATOM 990 CA VAL B 381 -1.451 0.517 -2.047 1.00 0.00 C ATOM 991 C VAL B 381 -1.562 -0.532 -0.946 1.00 0.00 C ATOM 992 O VAL B 381 -0.952 -1.597 -1.026 1.00 0.00 O ATOM 993 CB VAL B 381 -0.616 1.703 -1.529 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.846 1.308 -1.392 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.769 2.904 -2.451 1.00 0.00 C ATOM 996 H VAL B 381 -3.031 1.887 -2.375 1.00 0.00 H ATOM 997 HA VAL B 381 -0.937 0.084 -2.893 1.00 0.00 H ATOM 998 HB VAL B 381 -0.986 1.977 -0.552 1.00 0.00 H ATOM 999 HG11 VAL B 381 1.391 2.109 -0.914 1.00 0.00 H ATOM 1000 HG12 VAL B 381 0.922 0.412 -0.794 1.00 0.00 H ATOM 1001 HG13 VAL B 381 1.262 1.124 -2.371 1.00 0.00 H ATOM 1002 HG21 VAL B 381 -1.426 3.627 -1.993 1.00 0.00 H ATOM 1003 HG22 VAL B 381 0.199 3.354 -2.620 1.00 0.00 H ATOM 1004 HG23 VAL B 381 -1.186 2.584 -3.394 1.00 0.00 H ATOM 1005 N GLY B 382 -2.345 -0.221 0.083 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.522 -1.147 1.186 1.00 0.00 C ATOM 1007 C GLY B 382 -2.923 -2.534 0.721 1.00 0.00 C ATOM 1008 O GLY B 382 -2.343 -3.532 1.149 1.00 0.00 O ATOM 1009 H GLY B 382 -2.807 0.643 0.092 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.595 -1.217 1.735 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.290 -0.765 1.842 1.00 0.00 H ATOM 1012 N PHE B 383 -3.918 -2.597 -0.157 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.398 -3.871 -0.679 1.00 0.00 C ATOM 1014 C PHE B 383 -3.314 -4.565 -1.499 1.00 0.00 C ATOM 1015 O PHE B 383 -3.234 -5.794 -1.530 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.646 -3.658 -1.538 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.380 -4.929 -1.855 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.823 -5.761 -0.839 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.626 -5.294 -3.169 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.499 -6.931 -1.127 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.302 -6.463 -3.463 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.738 -7.283 -2.441 1.00 0.00 C ATOM 1023 H PHE B 383 -4.341 -1.766 -0.461 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.652 -4.498 0.162 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.327 -3.004 -1.015 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.357 -3.198 -2.471 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.636 -5.486 0.190 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.285 -4.654 -3.969 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.839 -7.570 -0.325 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.487 -6.736 -4.491 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.267 -8.197 -2.668 1.00 0.00 H ATOM 1032 N PHE B 384 -2.483 -3.770 -2.164 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.405 -4.306 -2.987 1.00 0.00 C ATOM 1034 C PHE B 384 -0.426 -5.115 -2.140 1.00 0.00 C ATOM 1035 O PHE B 384 -0.106 -6.260 -2.464 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.665 -3.172 -3.699 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.064 -3.580 -5.013 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.752 -4.696 -5.100 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.316 -2.848 -6.162 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.307 -5.075 -6.308 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.235 -3.222 -7.373 1.00 0.00 C ATOM 1042 CZ PHE B 384 1.048 -4.336 -7.446 1.00 0.00 C ATOM 1043 H PHE B 384 -2.598 -2.798 -2.100 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.846 -4.957 -3.726 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.356 -2.364 -3.887 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.133 -2.818 -3.063 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.955 -5.275 -4.210 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -0.951 -1.976 -6.107 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.942 -5.947 -6.361 1.00 0.00 H ATOM 1050 HE2 PHE B 384 0.032 -2.643 -8.262 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.480 -4.631 -8.391 1.00 0.00 H ATOM 1052 N LEU B 385 0.048 -4.511 -1.056 1.00 0.00 N ATOM 1053 CA LEU B 385 0.991 -5.174 -0.162 1.00 0.00 C ATOM 1054 C LEU B 385 0.361 -6.405 0.480 1.00 0.00 C ATOM 1055 O LEU B 385 0.946 -7.488 0.477 1.00 0.00 O ATOM 1056 CB LEU B 385 1.462 -4.204 0.923 1.00 0.00 C ATOM 1057 CG LEU B 385 1.751 -2.774 0.466 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.469 -1.998 1.560 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.573 -2.778 -0.815 1.00 0.00 C ATOM 1060 H LEU B 385 -0.244 -3.599 -0.850 1.00 0.00 H ATOM 1061 HA LEU B 385 1.842 -5.484 -0.750 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.697 -4.160 1.683 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.370 -4.605 1.352 1.00 0.00 H ATOM 1064 HG LEU B 385 0.815 -2.272 0.262 1.00 0.00 H ATOM 1065 HD11 LEU B 385 2.550 -2.613 2.443 1.00 0.00 H ATOM 1066 HD12 LEU B 385 1.911 -1.104 1.793 1.00 0.00 H ATOM 1067 HD13 LEU B 385 3.457 -1.726 1.218 1.00 0.00 H ATOM 1068 HD21 LEU B 385 3.402 -3.461 -0.707 1.00 0.00 H ATOM 1069 HD22 LEU B 385 2.948 -1.783 -1.005 1.00 0.00 H ATOM 1070 HD23 LEU B 385 1.951 -3.094 -1.640 1.00 0.00 H ATOM 1071 N PHE B 386 -0.838 -6.233 1.027 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.549 -7.331 1.671 1.00 0.00 C ATOM 1073 C PHE B 386 -1.844 -8.447 0.674 1.00 0.00 C ATOM 1074 O PHE B 386 -1.806 -9.629 1.020 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.854 -6.827 2.291 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.280 -7.603 3.505 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.913 -8.828 3.374 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -3.047 -7.106 4.777 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.306 -9.543 4.489 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.438 -7.817 5.896 1.00 0.00 C ATOM 1081 CZ PHE B 386 -4.068 -9.038 5.752 1.00 0.00 C ATOM 1082 H PHE B 386 -1.254 -5.345 0.998 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.916 -7.721 2.453 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.731 -5.795 2.583 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.643 -6.897 1.557 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -4.099 -9.226 2.387 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.554 -6.151 4.891 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.798 -10.498 4.373 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -3.250 -7.418 6.882 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.374 -9.594 6.625 1.00 0.00 H ATOM 1091 N ILE B 387 -2.139 -8.064 -0.564 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.440 -9.032 -1.611 1.00 0.00 C ATOM 1093 C ILE B 387 -1.179 -9.756 -2.070 1.00 0.00 C ATOM 1094 O ILE B 387 -1.219 -10.938 -2.416 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.102 -8.358 -2.827 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.590 -8.121 -2.559 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.912 -9.209 -4.074 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.388 -9.397 -2.411 1.00 0.00 C ATOM 1099 H ILE B 387 -2.154 -7.108 -0.777 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.131 -9.757 -1.206 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.617 -7.408 -2.992 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.699 -7.554 -1.649 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -5.011 -7.560 -3.381 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -3.497 -8.799 -4.883 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -1.868 -9.212 -4.351 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -3.234 -10.220 -3.873 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -4.739 -10.248 -2.562 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -5.816 -9.442 -1.421 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -6.179 -9.415 -3.146 1.00 0.00 H ATOM 1110 N LEU B 388 -0.059 -9.041 -2.068 1.00 0.00 N ATOM 1111 CA LEU B 388 1.216 -9.615 -2.482 1.00 0.00 C ATOM 1112 C LEU B 388 1.631 -10.750 -1.550 1.00 0.00 C ATOM 1113 O LEU B 388 2.026 -11.825 -2.001 1.00 0.00 O ATOM 1114 CB LEU B 388 2.301 -8.537 -2.505 1.00 0.00 C ATOM 1115 CG LEU B 388 2.322 -7.632 -3.738 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.187 -6.407 -3.486 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.822 -8.400 -4.953 1.00 0.00 C ATOM 1118 H LEU B 388 -0.090 -8.105 -1.782 1.00 0.00 H ATOM 1119 HA LEU B 388 1.093 -10.012 -3.479 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.161 -7.910 -1.638 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.259 -9.031 -2.439 1.00 0.00 H ATOM 1122 HG LEU B 388 1.316 -7.293 -3.945 1.00 0.00 H ATOM 1123 HD11 LEU B 388 2.601 -5.649 -2.989 1.00 0.00 H ATOM 1124 HD12 LEU B 388 3.549 -6.023 -4.428 1.00 0.00 H ATOM 1125 HD13 LEU B 388 4.026 -6.681 -2.863 1.00 0.00 H ATOM 1126 HD21 LEU B 388 1.978 -8.767 -5.518 1.00 0.00 H ATOM 1127 HD22 LEU B 388 3.428 -9.233 -4.628 1.00 0.00 H ATOM 1128 HD23 LEU B 388 3.413 -7.744 -5.574 1.00 0.00 H ATOM 1129 N VAL B 389 1.536 -10.503 -0.247 1.00 0.00 N ATOM 1130 CA VAL B 389 1.898 -11.504 0.749 1.00 0.00 C ATOM 1131 C VAL B 389 0.827 -12.583 0.857 1.00 0.00 C ATOM 1132 O VAL B 389 1.134 -13.761 1.041 1.00 0.00 O ATOM 1133 CB VAL B 389 2.110 -10.866 2.135 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.583 -11.909 3.136 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.100 -9.714 2.044 1.00 0.00 C ATOM 1136 H VAL B 389 1.215 -9.626 0.051 1.00 0.00 H ATOM 1137 HA VAL B 389 2.827 -11.961 0.440 1.00 0.00 H ATOM 1138 HB VAL B 389 1.164 -10.474 2.477 1.00 0.00 H ATOM 1139 HG11 VAL B 389 1.837 -12.685 3.226 1.00 0.00 H ATOM 1140 HG12 VAL B 389 3.514 -12.339 2.796 1.00 0.00 H ATOM 1141 HG13 VAL B 389 2.732 -11.441 4.098 1.00 0.00 H ATOM 1142 HG21 VAL B 389 3.676 -9.806 1.135 1.00 0.00 H ATOM 1143 HG22 VAL B 389 2.563 -8.777 2.038 1.00 0.00 H ATOM 1144 HG23 VAL B 389 3.764 -9.742 2.896 1.00 0.00 H ATOM 1145 N VAL B 390 -0.432 -12.174 0.741 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.550 -13.106 0.824 1.00 0.00 C ATOM 1147 C VAL B 390 -1.603 -14.012 -0.401 1.00 0.00 C ATOM 1148 O VAL B 390 -1.623 -15.236 -0.279 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.892 -12.362 0.957 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -4.048 -13.271 0.566 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -3.072 -11.837 2.373 1.00 0.00 C ATOM 1152 H VAL B 390 -0.614 -11.222 0.595 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.412 -13.716 1.705 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.882 -11.519 0.282 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -4.254 -13.157 -0.489 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -3.784 -14.298 0.773 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -4.926 -13.002 1.134 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -2.226 -11.221 2.638 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -3.977 -11.248 2.427 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -3.143 -12.668 3.059 1.00 0.00 H ATOM 1161 N ALA B 391 -1.624 -13.401 -1.581 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.671 -14.153 -2.829 1.00 0.00 C ATOM 1163 C ALA B 391 -0.452 -15.058 -2.972 1.00 0.00 C ATOM 1164 O ALA B 391 -0.571 -16.217 -3.367 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.767 -13.203 -4.014 1.00 0.00 C ATOM 1166 H ALA B 391 -1.605 -12.422 -1.613 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.562 -14.764 -2.817 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -2.187 -13.726 -4.860 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -2.400 -12.368 -3.755 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -0.781 -12.842 -4.266 1.00 0.00 H ATOM 1171 N ALA B 392 0.720 -14.520 -2.648 1.00 0.00 N ATOM 1172 CA ALA B 392 1.960 -15.280 -2.739 1.00 0.00 C ATOM 1173 C ALA B 392 1.890 -16.548 -1.894 1.00 0.00 C ATOM 1174 O ALA B 392 2.190 -17.642 -2.372 1.00 0.00 O ATOM 1175 CB ALA B 392 3.139 -14.420 -2.307 1.00 0.00 C ATOM 1176 H ALA B 392 0.750 -13.591 -2.339 1.00 0.00 H ATOM 1177 HA ALA B 392 2.107 -15.557 -3.773 1.00 0.00 H ATOM 1178 HB1 ALA B 392 3.245 -13.588 -2.989 1.00 0.00 H ATOM 1179 HB2 ALA B 392 2.966 -14.048 -1.309 1.00 0.00 H ATOM 1180 HB3 ALA B 392 4.041 -15.013 -2.320 1.00 0.00 H ATOM 1181 N VAL B 393 1.494 -16.393 -0.634 1.00 0.00 N ATOM 1182 CA VAL B 393 1.385 -17.526 0.277 1.00 0.00 C ATOM 1183 C VAL B 393 0.303 -18.497 -0.180 1.00 0.00 C ATOM 1184 O VAL B 393 0.556 -19.689 -0.357 1.00 0.00 O ATOM 1185 CB VAL B 393 1.071 -17.063 1.712 1.00 0.00 C ATOM 1186 CG1 VAL B 393 0.854 -18.260 2.625 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.187 -16.174 2.241 1.00 0.00 C ATOM 1188 H VAL B 393 1.269 -15.496 -0.311 1.00 0.00 H ATOM 1189 HA VAL B 393 2.335 -18.039 0.287 1.00 0.00 H ATOM 1190 HB VAL B 393 0.159 -16.485 1.691 1.00 0.00 H ATOM 1191 HG11 VAL B 393 1.432 -18.133 3.529 1.00 0.00 H ATOM 1192 HG12 VAL B 393 -0.194 -18.339 2.873 1.00 0.00 H ATOM 1193 HG13 VAL B 393 1.174 -19.160 2.119 1.00 0.00 H ATOM 1194 HG21 VAL B 393 2.677 -15.683 1.414 1.00 0.00 H ATOM 1195 HG22 VAL B 393 1.771 -15.430 2.906 1.00 0.00 H ATOM 1196 HG23 VAL B 393 2.903 -16.777 2.779 1.00 0.00 H ATOM 1197 N THR B 394 -0.907 -17.979 -0.371 1.00 0.00 N ATOM 1198 CA THR B 394 -2.029 -18.800 -0.807 1.00 0.00 C ATOM 1199 C THR B 394 -1.703 -19.534 -2.102 1.00 0.00 C ATOM 1200 O THR B 394 -2.045 -20.706 -2.268 1.00 0.00 O ATOM 1201 CB THR B 394 -3.298 -17.952 -1.016 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.632 -17.263 0.194 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.467 -18.824 -1.448 1.00 0.00 C ATOM 1204 H THR B 394 -1.047 -17.022 -0.213 1.00 0.00 H ATOM 1205 HA THR B 394 -2.231 -19.527 -0.034 1.00 0.00 H ATOM 1206 HB THR B 394 -3.103 -17.226 -1.793 1.00 0.00 H ATOM 1207 HG1 THR B 394 -2.829 -16.935 0.607 1.00 0.00 H ATOM 1208 HG21 THR B 394 -4.259 -19.854 -1.199 1.00 0.00 H ATOM 1209 HG22 THR B 394 -4.610 -18.733 -2.515 1.00 0.00 H ATOM 1210 HG23 THR B 394 -5.362 -18.504 -0.936 1.00 0.00 H ATOM 1211 N LEU B 395 -1.039 -18.839 -3.019 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.665 -19.425 -4.302 1.00 0.00 C ATOM 1213 C LEU B 395 0.447 -20.455 -4.126 1.00 0.00 C ATOM 1214 O LEU B 395 0.399 -21.540 -4.707 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.215 -18.332 -5.273 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.322 -17.447 -5.847 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.744 -16.142 -6.370 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.073 -18.180 -6.949 1.00 0.00 C ATOM 1219 H LEU B 395 -0.794 -17.909 -2.830 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.536 -19.919 -4.706 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.482 -17.694 -4.752 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.288 -18.813 -6.100 1.00 0.00 H ATOM 1223 HG LEU B 395 -2.027 -17.209 -5.062 1.00 0.00 H ATOM 1224 HD11 LEU B 395 0.082 -15.838 -5.746 1.00 0.00 H ATOM 1225 HD12 LEU B 395 -1.507 -15.378 -6.354 1.00 0.00 H ATOM 1226 HD13 LEU B 395 -0.397 -16.283 -7.384 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -1.508 -18.125 -7.867 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -3.040 -17.719 -7.093 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -2.205 -19.214 -6.668 1.00 0.00 H ATOM 1230 N CYS B 396 1.445 -20.108 -3.321 1.00 0.00 N ATOM 1231 CA CYS B 396 2.569 -21.003 -3.068 1.00 0.00 C ATOM 1232 C CYS B 396 2.101 -22.283 -2.384 1.00 0.00 C ATOM 1233 O CYS B 396 2.524 -23.382 -2.744 1.00 0.00 O ATOM 1234 CB CYS B 396 3.620 -20.304 -2.204 1.00 0.00 C ATOM 1235 SG CYS B 396 4.720 -19.205 -3.126 1.00 0.00 S ATOM 1236 H CYS B 396 1.427 -19.230 -2.887 1.00 0.00 H ATOM 1237 HA CYS B 396 3.009 -21.258 -4.019 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.120 -19.711 -1.452 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.230 -21.050 -1.718 1.00 0.00 H ATOM 1240 HG CYS B 396 5.901 -19.212 -2.526 1.00 0.00 H ATOM 1241 N ARG B 397 1.226 -22.133 -1.394 1.00 0.00 N ATOM 1242 CA ARG B 397 0.703 -23.278 -0.658 1.00 0.00 C ATOM 1243 C ARG B 397 -0.171 -24.149 -1.555 1.00 0.00 C ATOM 1244 O ARG B 397 -0.359 -25.338 -1.292 1.00 0.00 O ATOM 1245 CB ARG B 397 -0.104 -22.806 0.554 1.00 0.00 C ATOM 1246 CG ARG B 397 0.678 -21.898 1.490 1.00 0.00 C ATOM 1247 CD ARG B 397 1.354 -22.691 2.598 1.00 0.00 C ATOM 1248 NE ARG B 397 1.804 -21.831 3.689 1.00 0.00 N ATOM 1249 CZ ARG B 397 2.317 -22.292 4.825 1.00 0.00 C ATOM 1250 NH1 ARG B 397 2.445 -23.598 5.016 1.00 0.00 N ATOM 1251 NH2 ARG B 397 2.703 -21.447 5.771 1.00 0.00 N ATOM 1252 H ARG B 397 0.926 -21.232 -1.153 1.00 0.00 H ATOM 1253 HA ARG B 397 1.542 -23.863 -0.314 1.00 0.00 H ATOM 1254 HB2 ARG B 397 -0.971 -22.265 0.206 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.429 -23.670 1.113 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.435 -21.377 0.922 1.00 0.00 H ATOM 1257 HG3 ARG B 397 0.000 -21.184 1.932 1.00 0.00 H ATOM 1258 HD2 ARG B 397 0.651 -23.412 2.987 1.00 0.00 H ATOM 1259 HD3 ARG B 397 2.207 -23.207 2.183 1.00 0.00 H ATOM 1260 HE ARG B 397 1.718 -20.863 3.569 1.00 0.00 H ATOM 1261 HH11 ARG B 397 2.155 -24.238 4.304 1.00 0.00 H ATOM 1262 HH12 ARG B 397 2.833 -23.943 5.871 1.00 0.00 H ATOM 1263 HH21 ARG B 397 2.609 -20.462 5.631 1.00 0.00 H ATOM 1264 HH22 ARG B 397 3.089 -21.795 6.625 1.00 0.00 H