ATOM 277 N LEU A 377 -2.584 6.327 -8.617 1.00 0.00 N ATOM 278 CA LEU A 377 -3.725 5.559 -8.131 1.00 0.00 C ATOM 279 C LEU A 377 -3.984 4.347 -9.020 1.00 0.00 C ATOM 280 O LEU A 377 -4.360 3.279 -8.536 1.00 0.00 O ATOM 281 CB LEU A 377 -4.973 6.442 -8.076 1.00 0.00 C ATOM 282 CG LEU A 377 -5.107 7.339 -6.845 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.208 8.367 -7.051 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.381 6.502 -5.604 1.00 0.00 C ATOM 285 H LEU A 377 -2.728 7.236 -8.950 1.00 0.00 H ATOM 286 HA LEU A 377 -3.493 5.216 -7.134 1.00 0.00 H ATOM 287 HB2 LEU A 377 -4.966 7.078 -8.949 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.837 5.794 -8.111 1.00 0.00 H ATOM 289 HG LEU A 377 -4.178 7.871 -6.692 1.00 0.00 H ATOM 290 HD11 LEU A 377 -6.384 8.897 -6.127 1.00 0.00 H ATOM 291 HD12 LEU A 377 -7.115 7.867 -7.357 1.00 0.00 H ATOM 292 HD13 LEU A 377 -5.908 9.067 -7.817 1.00 0.00 H ATOM 293 HD21 LEU A 377 -4.812 5.586 -5.655 1.00 0.00 H ATOM 294 HD22 LEU A 377 -6.435 6.268 -5.553 1.00 0.00 H ATOM 295 HD23 LEU A 377 -5.093 7.058 -4.724 1.00 0.00 H ATOM 296 N SER A 378 -3.779 4.519 -10.322 1.00 0.00 N ATOM 297 CA SER A 378 -3.993 3.440 -11.279 1.00 0.00 C ATOM 298 C SER A 378 -3.300 2.161 -10.819 1.00 0.00 C ATOM 299 O SER A 378 -3.781 1.056 -11.071 1.00 0.00 O ATOM 300 CB SER A 378 -3.475 3.845 -12.660 1.00 0.00 C ATOM 301 OG SER A 378 -2.079 4.087 -12.631 1.00 0.00 O ATOM 302 H SER A 378 -3.480 5.394 -10.646 1.00 0.00 H ATOM 303 HA SER A 378 -5.055 3.257 -11.341 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.676 3.052 -13.364 1.00 0.00 H ATOM 305 HB3 SER A 378 -3.979 4.746 -12.980 1.00 0.00 H ATOM 306 HG SER A 378 -1.900 4.862 -12.093 1.00 0.00 H ATOM 307 N TYR A 379 -2.168 2.320 -10.142 1.00 0.00 N ATOM 308 CA TYR A 379 -1.406 1.179 -9.648 1.00 0.00 C ATOM 309 C TYR A 379 -2.166 0.454 -8.541 1.00 0.00 C ATOM 310 O TYR A 379 -2.381 -0.755 -8.609 1.00 0.00 O ATOM 311 CB TYR A 379 -0.041 1.636 -9.130 1.00 0.00 C ATOM 312 CG TYR A 379 0.968 0.516 -9.015 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.396 -0.179 -10.139 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.496 0.154 -7.781 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.317 -1.203 -10.038 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.419 -0.867 -7.671 1.00 0.00 C ATOM 317 CZ TYR A 379 2.826 -1.543 -8.802 1.00 0.00 C ATOM 318 OH TYR A 379 3.746 -2.562 -8.698 1.00 0.00 O ATOM 319 H TYR A 379 -1.835 3.226 -9.972 1.00 0.00 H ATOM 320 HA TYR A 379 -1.257 0.497 -10.473 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.362 2.377 -9.803 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.164 2.074 -8.151 1.00 0.00 H ATOM 323 HD1 TYR A 379 0.995 0.090 -11.106 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.175 0.686 -6.897 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.637 -1.732 -10.924 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.818 -1.134 -6.704 1.00 0.00 H ATOM 327 HH TYR A 379 3.745 -3.078 -9.507 1.00 0.00 H ATOM 328 N GLY A 380 -2.571 1.205 -7.521 1.00 0.00 N ATOM 329 CA GLY A 380 -3.304 0.619 -6.414 1.00 0.00 C ATOM 330 C GLY A 380 -4.691 0.159 -6.815 1.00 0.00 C ATOM 331 O GLY A 380 -5.063 -0.991 -6.582 1.00 0.00 O ATOM 332 H GLY A 380 -2.371 2.165 -7.521 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.749 -0.228 -6.038 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.394 1.355 -5.628 1.00 0.00 H ATOM 335 N VAL A 381 -5.460 1.060 -7.418 1.00 0.00 N ATOM 336 CA VAL A 381 -6.815 0.741 -7.852 1.00 0.00 C ATOM 337 C VAL A 381 -6.807 -0.328 -8.939 1.00 0.00 C ATOM 338 O VAL A 381 -7.487 -1.347 -8.828 1.00 0.00 O ATOM 339 CB VAL A 381 -7.544 1.990 -8.381 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.036 1.722 -8.513 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.287 3.182 -7.472 1.00 0.00 C ATOM 342 H VAL A 381 -5.108 1.961 -7.576 1.00 0.00 H ATOM 343 HA VAL A 381 -7.360 0.367 -6.997 1.00 0.00 H ATOM 344 HB VAL A 381 -7.154 2.221 -9.362 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.457 1.544 -7.535 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.517 2.578 -8.963 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.191 0.853 -9.135 1.00 0.00 H ATOM 348 HG21 VAL A 381 -6.982 2.831 -6.497 1.00 0.00 H ATOM 349 HG22 VAL A 381 -6.503 3.795 -7.894 1.00 0.00 H ATOM 350 HG23 VAL A 381 -8.190 3.766 -7.379 1.00 0.00 H ATOM 351 N GLY A 382 -6.030 -0.088 -9.992 1.00 0.00 N ATOM 352 CA GLY A 382 -5.947 -1.039 -11.084 1.00 0.00 C ATOM 353 C GLY A 382 -5.635 -2.444 -10.608 1.00 0.00 C ATOM 354 O GLY A 382 -6.278 -3.406 -11.027 1.00 0.00 O ATOM 355 H GLY A 382 -5.510 0.742 -10.026 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.889 -1.049 -11.611 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.170 -0.721 -11.764 1.00 0.00 H ATOM 358 N PHE A 383 -4.644 -2.563 -9.730 1.00 0.00 N ATOM 359 CA PHE A 383 -4.247 -3.861 -9.198 1.00 0.00 C ATOM 360 C PHE A 383 -5.357 -4.461 -8.342 1.00 0.00 C ATOM 361 O PHE A 383 -5.526 -5.680 -8.288 1.00 0.00 O ATOM 362 CB PHE A 383 -2.966 -3.727 -8.372 1.00 0.00 C ATOM 363 CG PHE A 383 -2.318 -5.044 -8.052 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.961 -5.919 -9.065 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.066 -5.406 -6.739 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.364 -7.132 -8.774 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.469 -6.616 -6.442 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.119 -7.481 -7.461 1.00 0.00 C ATOM 369 H PHE A 383 -4.169 -1.759 -9.434 1.00 0.00 H ATOM 370 HA PHE A 383 -4.059 -4.517 -10.034 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.252 -3.131 -8.921 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.198 -3.234 -7.440 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.153 -5.647 -10.094 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.340 -4.731 -5.941 1.00 0.00 H ATOM 375 HE1 PHE A 383 -1.092 -7.805 -9.574 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.278 -6.887 -5.414 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.652 -8.427 -7.232 1.00 0.00 H ATOM 378 N PHE A 384 -6.113 -3.597 -7.672 1.00 0.00 N ATOM 379 CA PHE A 384 -7.206 -4.040 -6.816 1.00 0.00 C ATOM 380 C PHE A 384 -8.262 -4.788 -7.625 1.00 0.00 C ATOM 381 O PHE A 384 -8.657 -5.901 -7.274 1.00 0.00 O ATOM 382 CB PHE A 384 -7.845 -2.844 -6.107 1.00 0.00 C ATOM 383 CG PHE A 384 -8.445 -3.188 -4.774 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.346 -4.233 -4.653 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.107 -2.466 -3.640 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.900 -4.551 -3.428 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.658 -2.779 -2.412 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.555 -3.824 -2.306 1.00 0.00 C ATOM 389 H PHE A 384 -5.929 -2.637 -7.755 1.00 0.00 H ATOM 390 HA PHE A 384 -6.797 -4.710 -6.076 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.092 -2.087 -5.946 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.628 -2.441 -6.731 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.616 -4.804 -5.530 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.405 -1.648 -3.722 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.601 -5.368 -3.347 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.386 -2.208 -1.536 1.00 0.00 H ATOM 397 HZ PHE A 384 -9.987 -4.070 -1.347 1.00 0.00 H ATOM 398 N LEU A 385 -8.714 -4.170 -8.710 1.00 0.00 N ATOM 399 CA LEU A 385 -9.724 -4.776 -9.571 1.00 0.00 C ATOM 400 C LEU A 385 -9.200 -6.059 -10.207 1.00 0.00 C ATOM 401 O LEU A 385 -9.862 -7.096 -10.174 1.00 0.00 O ATOM 402 CB LEU A 385 -10.151 -3.791 -10.661 1.00 0.00 C ATOM 403 CG LEU A 385 -10.321 -2.336 -10.222 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.005 -1.525 -11.312 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.110 -2.259 -8.923 1.00 0.00 C ATOM 406 H LEU A 385 -8.361 -3.285 -8.939 1.00 0.00 H ATOM 407 HA LEU A 385 -10.581 -5.016 -8.959 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.405 -3.816 -11.440 1.00 0.00 H ATOM 409 HB3 LEU A 385 -11.097 -4.129 -11.059 1.00 0.00 H ATOM 410 HG LEU A 385 -9.345 -1.903 -10.047 1.00 0.00 H ATOM 411 HD11 LEU A 385 -10.852 -0.473 -11.127 1.00 0.00 H ATOM 412 HD12 LEU A 385 -12.063 -1.742 -11.310 1.00 0.00 H ATOM 413 HD13 LEU A 385 -10.586 -1.788 -12.272 1.00 0.00 H ATOM 414 HD21 LEU A 385 -11.991 -2.879 -9.000 1.00 0.00 H ATOM 415 HD22 LEU A 385 -11.405 -1.236 -8.741 1.00 0.00 H ATOM 416 HD23 LEU A 385 -10.495 -2.608 -8.107 1.00 0.00 H ATOM 417 N PHE A 386 -8.005 -5.982 -10.784 1.00 0.00 N ATOM 418 CA PHE A 386 -7.390 -7.137 -11.427 1.00 0.00 C ATOM 419 C PHE A 386 -7.154 -8.258 -10.418 1.00 0.00 C ATOM 420 O PHE A 386 -7.286 -9.438 -10.744 1.00 0.00 O ATOM 421 CB PHE A 386 -6.067 -6.739 -12.083 1.00 0.00 C ATOM 422 CG PHE A 386 -5.729 -7.557 -13.296 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.183 -8.824 -13.163 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.957 -7.061 -14.569 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.870 -9.579 -14.277 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.646 -7.812 -15.687 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.103 -9.073 -15.541 1.00 0.00 C ATOM 428 H PHE A 386 -7.526 -5.126 -10.778 1.00 0.00 H ATOM 429 HA PHE A 386 -8.068 -7.491 -12.188 1.00 0.00 H ATOM 430 HB2 PHE A 386 -6.121 -5.704 -12.387 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.268 -6.858 -11.367 1.00 0.00 H ATOM 432 HD1 PHE A 386 -5.001 -9.222 -12.175 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.382 -6.074 -14.685 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.446 -10.565 -14.160 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.830 -7.413 -16.674 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.859 -9.661 -16.413 1.00 0.00 H ATOM 437 N ILE A 387 -6.802 -7.880 -9.194 1.00 0.00 N ATOM 438 CA ILE A 387 -6.547 -8.852 -8.139 1.00 0.00 C ATOM 439 C ILE A 387 -7.846 -9.477 -7.641 1.00 0.00 C ATOM 440 O ILE A 387 -7.884 -10.654 -7.279 1.00 0.00 O ATOM 441 CB ILE A 387 -5.811 -8.210 -6.948 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.316 -8.086 -7.251 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.034 -9.028 -5.684 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.616 -9.419 -7.396 1.00 0.00 C ATOM 445 H ILE A 387 -6.713 -6.925 -8.996 1.00 0.00 H ATOM 446 HA ILE A 387 -5.919 -9.631 -8.547 1.00 0.00 H ATOM 447 HB ILE A 387 -6.222 -7.225 -6.788 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.187 -7.542 -8.174 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.838 -7.544 -6.449 1.00 0.00 H ATOM 450 HG21 ILE A 387 -5.408 -8.644 -4.892 1.00 0.00 H ATOM 451 HG22 ILE A 387 -7.070 -8.957 -5.389 1.00 0.00 H ATOM 452 HG23 ILE A 387 -5.783 -10.060 -5.874 1.00 0.00 H ATOM 453 HD11 ILE A 387 -4.322 -10.218 -7.221 1.00 0.00 H ATOM 454 HD12 ILE A 387 -3.211 -9.507 -8.392 1.00 0.00 H ATOM 455 HD13 ILE A 387 -2.814 -9.484 -6.674 1.00 0.00 H ATOM 456 N LEU A 388 -8.911 -8.683 -7.628 1.00 0.00 N ATOM 457 CA LEU A 388 -10.215 -9.158 -7.177 1.00 0.00 C ATOM 458 C LEU A 388 -10.730 -10.273 -8.081 1.00 0.00 C ATOM 459 O LEU A 388 -11.185 -11.313 -7.605 1.00 0.00 O ATOM 460 CB LEU A 388 -11.218 -8.003 -7.148 1.00 0.00 C ATOM 461 CG LEU A 388 -11.146 -7.082 -5.930 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.927 -5.802 -6.183 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.670 -7.793 -4.692 1.00 0.00 C ATOM 464 H LEU A 388 -8.820 -7.755 -7.928 1.00 0.00 H ATOM 465 HA LEU A 388 -10.097 -9.547 -6.177 1.00 0.00 H ATOM 466 HB2 LEU A 388 -11.055 -7.401 -8.029 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.211 -8.429 -7.185 1.00 0.00 H ATOM 468 HG LEU A 388 -10.114 -6.813 -5.751 1.00 0.00 H ATOM 469 HD11 LEU A 388 -11.303 -5.098 -6.713 1.00 0.00 H ATOM 470 HD12 LEU A 388 -12.231 -5.373 -5.239 1.00 0.00 H ATOM 471 HD13 LEU A 388 -12.802 -6.025 -6.775 1.00 0.00 H ATOM 472 HD21 LEU A 388 -12.263 -7.105 -4.106 1.00 0.00 H ATOM 473 HD22 LEU A 388 -10.838 -8.145 -4.099 1.00 0.00 H ATOM 474 HD23 LEU A 388 -12.281 -8.632 -4.990 1.00 0.00 H ATOM 475 N VAL A 389 -10.655 -10.049 -9.390 1.00 0.00 N ATOM 476 CA VAL A 389 -11.110 -11.036 -10.361 1.00 0.00 C ATOM 477 C VAL A 389 -10.122 -12.192 -10.476 1.00 0.00 C ATOM 478 O VAL A 389 -10.517 -13.347 -10.630 1.00 0.00 O ATOM 479 CB VAL A 389 -11.309 -10.405 -11.752 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.878 -11.425 -12.726 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.211 -9.183 -11.658 1.00 0.00 C ATOM 482 H VAL A 389 -10.282 -9.201 -9.709 1.00 0.00 H ATOM 483 HA VAL A 389 -12.062 -11.421 -10.025 1.00 0.00 H ATOM 484 HB VAL A 389 -10.345 -10.087 -12.121 1.00 0.00 H ATOM 485 HG11 VAL A 389 -11.147 -12.200 -12.903 1.00 0.00 H ATOM 486 HG12 VAL A 389 -12.773 -11.862 -12.308 1.00 0.00 H ATOM 487 HG13 VAL A 389 -12.118 -10.937 -13.659 1.00 0.00 H ATOM 488 HG21 VAL A 389 -11.616 -8.316 -11.414 1.00 0.00 H ATOM 489 HG22 VAL A 389 -12.704 -9.026 -12.607 1.00 0.00 H ATOM 490 HG23 VAL A 389 -12.952 -9.341 -10.889 1.00 0.00 H ATOM 491 N VAL A 390 -8.835 -11.872 -10.399 1.00 0.00 N ATOM 492 CA VAL A 390 -7.789 -12.883 -10.492 1.00 0.00 C ATOM 493 C VAL A 390 -7.773 -13.774 -9.255 1.00 0.00 C ATOM 494 O VAL A 390 -7.843 -14.998 -9.358 1.00 0.00 O ATOM 495 CB VAL A 390 -6.400 -12.240 -10.666 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.304 -13.225 -10.289 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.217 -11.747 -12.094 1.00 0.00 C ATOM 498 H VAL A 390 -8.582 -10.933 -10.276 1.00 0.00 H ATOM 499 HA VAL A 390 -7.991 -13.493 -11.361 1.00 0.00 H ATOM 500 HB VAL A 390 -6.333 -11.390 -10.003 1.00 0.00 H ATOM 501 HG11 VAL A 390 -5.647 -14.233 -10.474 1.00 0.00 H ATOM 502 HG12 VAL A 390 -4.423 -13.029 -10.883 1.00 0.00 H ATOM 503 HG13 VAL A 390 -5.065 -13.114 -9.242 1.00 0.00 H ATOM 504 HG21 VAL A 390 -7.023 -11.075 -12.348 1.00 0.00 H ATOM 505 HG22 VAL A 390 -5.274 -11.226 -12.177 1.00 0.00 H ATOM 506 HG23 VAL A 390 -6.223 -12.589 -12.770 1.00 0.00 H ATOM 507 N ALA A 391 -7.681 -13.150 -8.085 1.00 0.00 N ATOM 508 CA ALA A 391 -7.659 -13.885 -6.827 1.00 0.00 C ATOM 509 C ALA A 391 -8.943 -14.684 -6.635 1.00 0.00 C ATOM 510 O ALA A 391 -8.915 -15.819 -6.160 1.00 0.00 O ATOM 511 CB ALA A 391 -7.450 -12.930 -5.661 1.00 0.00 C ATOM 512 H ALA A 391 -7.628 -12.172 -8.068 1.00 0.00 H ATOM 513 HA ALA A 391 -6.822 -14.569 -6.855 1.00 0.00 H ATOM 514 HB1 ALA A 391 -8.397 -12.493 -5.381 1.00 0.00 H ATOM 515 HB2 ALA A 391 -7.040 -13.472 -4.821 1.00 0.00 H ATOM 516 HB3 ALA A 391 -6.765 -12.149 -5.955 1.00 0.00 H ATOM 517 N ALA A 392 -10.069 -14.084 -7.008 1.00 0.00 N ATOM 518 CA ALA A 392 -11.364 -14.741 -6.878 1.00 0.00 C ATOM 519 C ALA A 392 -11.403 -16.041 -7.673 1.00 0.00 C ATOM 520 O ALA A 392 -11.771 -17.091 -7.148 1.00 0.00 O ATOM 521 CB ALA A 392 -12.477 -13.808 -7.332 1.00 0.00 C ATOM 522 H ALA A 392 -10.027 -13.179 -7.380 1.00 0.00 H ATOM 523 HA ALA A 392 -11.521 -14.965 -5.832 1.00 0.00 H ATOM 524 HB1 ALA A 392 -12.530 -12.960 -6.664 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.271 -13.464 -8.335 1.00 0.00 H ATOM 526 HB3 ALA A 392 -13.418 -14.337 -7.319 1.00 0.00 H ATOM 527 N VAL A 393 -11.021 -15.963 -8.944 1.00 0.00 N ATOM 528 CA VAL A 393 -11.011 -17.134 -9.813 1.00 0.00 C ATOM 529 C VAL A 393 -10.060 -18.202 -9.285 1.00 0.00 C ATOM 530 O VAL A 393 -10.450 -19.352 -9.082 1.00 0.00 O ATOM 531 CB VAL A 393 -10.603 -16.763 -11.251 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.520 -18.008 -12.121 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.579 -15.755 -11.839 1.00 0.00 C ATOM 534 H VAL A 393 -10.738 -15.097 -9.306 1.00 0.00 H ATOM 535 HA VAL A 393 -12.013 -17.538 -9.839 1.00 0.00 H ATOM 536 HB VAL A 393 -9.624 -16.307 -11.219 1.00 0.00 H ATOM 537 HG11 VAL A 393 -9.490 -18.321 -12.204 1.00 0.00 H ATOM 538 HG12 VAL A 393 -11.104 -18.799 -11.674 1.00 0.00 H ATOM 539 HG13 VAL A 393 -10.909 -17.786 -13.104 1.00 0.00 H ATOM 540 HG21 VAL A 393 -12.325 -16.275 -12.420 1.00 0.00 H ATOM 541 HG22 VAL A 393 -12.061 -15.211 -11.039 1.00 0.00 H ATOM 542 HG23 VAL A 393 -11.045 -15.063 -12.473 1.00 0.00 H ATOM 543 N THR A 394 -8.808 -17.814 -9.065 1.00 0.00 N ATOM 544 CA THR A 394 -7.799 -18.738 -8.561 1.00 0.00 C ATOM 545 C THR A 394 -8.227 -19.348 -7.232 1.00 0.00 C ATOM 546 O THR A 394 -8.146 -20.562 -7.039 1.00 0.00 O ATOM 547 CB THR A 394 -6.439 -18.039 -8.378 1.00 0.00 C ATOM 548 OG1 THR A 394 -6.146 -17.229 -9.522 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.329 -19.060 -8.176 1.00 0.00 C ATOM 550 H THR A 394 -8.557 -16.884 -9.246 1.00 0.00 H ATOM 551 HA THR A 394 -7.679 -19.529 -9.287 1.00 0.00 H ATOM 552 HB THR A 394 -6.491 -17.408 -7.503 1.00 0.00 H ATOM 553 HG1 THR A 394 -6.364 -16.313 -9.330 1.00 0.00 H ATOM 554 HG21 THR A 394 -4.483 -18.799 -8.794 1.00 0.00 H ATOM 555 HG22 THR A 394 -5.687 -20.040 -8.451 1.00 0.00 H ATOM 556 HG23 THR A 394 -5.029 -19.064 -7.139 1.00 0.00 H ATOM 557 N LEU A 395 -8.684 -18.500 -6.317 1.00 0.00 N ATOM 558 CA LEU A 395 -9.126 -18.957 -5.004 1.00 0.00 C ATOM 559 C LEU A 395 -10.339 -19.874 -5.126 1.00 0.00 C ATOM 560 O LEU A 395 -10.484 -20.832 -4.365 1.00 0.00 O ATOM 561 CB LEU A 395 -9.467 -17.760 -4.114 1.00 0.00 C ATOM 562 CG LEU A 395 -8.279 -16.941 -3.607 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.730 -15.553 -3.181 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.590 -17.657 -2.455 1.00 0.00 C ATOM 565 H LEU A 395 -8.725 -17.545 -6.528 1.00 0.00 H ATOM 566 HA LEU A 395 -8.315 -19.510 -4.555 1.00 0.00 H ATOM 567 HB2 LEU A 395 -10.106 -17.099 -4.679 1.00 0.00 H ATOM 568 HB3 LEU A 395 -10.005 -18.131 -3.253 1.00 0.00 H ATOM 569 HG LEU A 395 -7.561 -16.827 -4.408 1.00 0.00 H ATOM 570 HD11 LEU A 395 -9.528 -15.220 -3.828 1.00 0.00 H ATOM 571 HD12 LEU A 395 -7.899 -14.867 -3.252 1.00 0.00 H ATOM 572 HD13 LEU A 395 -9.083 -15.587 -2.161 1.00 0.00 H ATOM 573 HD21 LEU A 395 -6.583 -17.282 -2.349 1.00 0.00 H ATOM 574 HD22 LEU A 395 -7.559 -18.718 -2.657 1.00 0.00 H ATOM 575 HD23 LEU A 395 -8.138 -17.480 -1.542 1.00 0.00 H ATOM 576 N CYS A 396 -11.204 -19.577 -6.089 1.00 0.00 N ATOM 577 CA CYS A 396 -12.403 -20.377 -6.313 1.00 0.00 C ATOM 578 C CYS A 396 -12.048 -21.735 -6.909 1.00 0.00 C ATOM 579 O CYS A 396 -12.562 -22.767 -6.477 1.00 0.00 O ATOM 580 CB CYS A 396 -13.369 -19.637 -7.240 1.00 0.00 C ATOM 581 SG CYS A 396 -14.402 -18.412 -6.403 1.00 0.00 S ATOM 582 H CYS A 396 -11.033 -18.802 -6.664 1.00 0.00 H ATOM 583 HA CYS A 396 -12.881 -20.530 -5.357 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.802 -19.122 -8.002 1.00 0.00 H ATOM 585 HB3 CYS A 396 -14.024 -20.354 -7.711 1.00 0.00 H ATOM 586 HG CYS A 396 -13.603 -17.512 -5.851 1.00 0.00 H ATOM 587 N ARG A 397 -11.167 -21.727 -7.903 1.00 0.00 N ATOM 588 CA ARG A 397 -10.745 -22.959 -8.560 1.00 0.00 C ATOM 589 C ARG A 397 -9.576 -23.599 -7.817 1.00 0.00 C ATOM 590 O ARG A 397 -8.993 -24.579 -8.282 1.00 0.00 O ATOM 591 CB ARG A 397 -10.348 -22.678 -10.011 1.00 0.00 C ATOM 592 CG ARG A 397 -11.532 -22.596 -10.961 1.00 0.00 C ATOM 593 CD ARG A 397 -12.438 -21.423 -10.623 1.00 0.00 C ATOM 594 NE ARG A 397 -13.387 -21.138 -11.696 1.00 0.00 N ATOM 595 CZ ARG A 397 -14.210 -20.095 -11.691 1.00 0.00 C ATOM 596 NH1 ARG A 397 -14.199 -19.242 -10.675 1.00 0.00 N ATOM 597 NH2 ARG A 397 -15.046 -19.902 -12.704 1.00 0.00 N ATOM 598 H ARG A 397 -10.792 -20.873 -8.203 1.00 0.00 H ATOM 599 HA ARG A 397 -11.580 -23.643 -8.551 1.00 0.00 H ATOM 600 HB2 ARG A 397 -9.817 -21.738 -10.051 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.695 -23.466 -10.352 1.00 0.00 H ATOM 602 HG2 ARG A 397 -11.164 -22.474 -11.969 1.00 0.00 H ATOM 603 HG3 ARG A 397 -12.101 -23.511 -10.892 1.00 0.00 H ATOM 604 HD2 ARG A 397 -12.986 -21.656 -9.723 1.00 0.00 H ATOM 605 HD3 ARG A 397 -11.826 -20.549 -10.455 1.00 0.00 H ATOM 606 HE ARG A 397 -13.412 -21.755 -12.456 1.00 0.00 H ATOM 607 HH11 ARG A 397 -13.570 -19.384 -9.911 1.00 0.00 H ATOM 608 HH12 ARG A 397 -14.819 -18.457 -10.675 1.00 0.00 H ATOM 609 HH21 ARG A 397 -15.056 -20.543 -13.471 1.00 0.00 H ATOM 610 HH22 ARG A 397 -15.664 -19.118 -12.699 1.00 0.00 H ATOM 912 N ILE B 376 -6.944 8.031 0.004 1.00 0.00 N ATOM 913 CA ILE B 376 -7.560 7.045 -0.875 1.00 0.00 C ATOM 914 C ILE B 376 -6.527 6.051 -1.396 1.00 0.00 C ATOM 915 O ILE B 376 -6.865 4.930 -1.778 1.00 0.00 O ATOM 916 CB ILE B 376 -8.258 7.716 -2.072 1.00 0.00 C ATOM 917 CG1 ILE B 376 -8.976 8.991 -1.623 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.239 6.751 -2.722 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.824 9.620 -2.705 1.00 0.00 C ATOM 920 H ILE B 376 -6.696 8.907 -0.359 1.00 0.00 H ATOM 921 HA ILE B 376 -8.304 6.508 -0.304 1.00 0.00 H ATOM 922 HB ILE B 376 -7.506 7.973 -2.802 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.620 8.759 -0.790 1.00 0.00 H ATOM 924 HG13 ILE B 376 -8.240 9.718 -1.312 1.00 0.00 H ATOM 925 HG21 ILE B 376 -9.418 7.053 -3.744 1.00 0.00 H ATOM 926 HG22 ILE B 376 -8.824 5.755 -2.710 1.00 0.00 H ATOM 927 HG23 ILE B 376 -10.170 6.761 -2.176 1.00 0.00 H ATOM 928 HD11 ILE B 376 -9.259 9.669 -3.624 1.00 0.00 H ATOM 929 HD12 ILE B 376 -10.712 9.026 -2.859 1.00 0.00 H ATOM 930 HD13 ILE B 376 -10.107 10.619 -2.405 1.00 0.00 H ATOM 931 N LEU B 377 -5.265 6.469 -1.406 1.00 0.00 N ATOM 932 CA LEU B 377 -4.181 5.615 -1.878 1.00 0.00 C ATOM 933 C LEU B 377 -4.010 4.401 -0.971 1.00 0.00 C ATOM 934 O LEU B 377 -3.711 3.302 -1.438 1.00 0.00 O ATOM 935 CB LEU B 377 -2.873 6.406 -1.943 1.00 0.00 C ATOM 936 CG LEU B 377 -2.673 7.271 -3.187 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.509 8.230 -2.989 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.444 6.398 -4.413 1.00 0.00 C ATOM 939 H LEU B 377 -5.058 7.372 -1.090 1.00 0.00 H ATOM 940 HA LEU B 377 -4.435 5.274 -2.871 1.00 0.00 H ATOM 941 HB2 LEU B 377 -2.836 7.054 -1.080 1.00 0.00 H ATOM 942 HB3 LEU B 377 -2.057 5.699 -1.895 1.00 0.00 H ATOM 943 HG LEU B 377 -3.564 7.860 -3.356 1.00 0.00 H ATOM 944 HD11 LEU B 377 -1.302 8.742 -3.917 1.00 0.00 H ATOM 945 HD12 LEU B 377 -0.635 7.676 -2.680 1.00 0.00 H ATOM 946 HD13 LEU B 377 -1.764 8.953 -2.228 1.00 0.00 H ATOM 947 HD21 LEU B 377 -3.212 5.640 -4.462 1.00 0.00 H ATOM 948 HD22 LEU B 377 -1.475 5.926 -4.342 1.00 0.00 H ATOM 949 HD23 LEU B 377 -2.484 7.009 -5.302 1.00 0.00 H ATOM 950 N SER B 378 -4.203 4.607 0.328 1.00 0.00 N ATOM 951 CA SER B 378 -4.069 3.529 1.301 1.00 0.00 C ATOM 952 C SER B 378 -4.850 2.296 0.858 1.00 0.00 C ATOM 953 O SER B 378 -4.449 1.163 1.127 1.00 0.00 O ATOM 954 CB SER B 378 -4.559 3.990 2.675 1.00 0.00 C ATOM 955 OG SER B 378 -5.913 4.404 2.621 1.00 0.00 O ATOM 956 H SER B 378 -4.440 5.506 0.639 1.00 0.00 H ATOM 957 HA SER B 378 -3.022 3.273 1.369 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.471 3.176 3.378 1.00 0.00 H ATOM 959 HB3 SER B 378 -3.954 4.821 3.009 1.00 0.00 H ATOM 960 HG SER B 378 -5.990 5.295 2.969 1.00 0.00 H ATOM 961 N TYR B 379 -5.967 2.525 0.176 1.00 0.00 N ATOM 962 CA TYR B 379 -6.807 1.433 -0.303 1.00 0.00 C ATOM 963 C TYR B 379 -6.099 0.642 -1.398 1.00 0.00 C ATOM 964 O TYR B 379 -5.968 -0.578 -1.313 1.00 0.00 O ATOM 965 CB TYR B 379 -8.136 1.978 -0.829 1.00 0.00 C ATOM 966 CG TYR B 379 -9.223 0.932 -0.926 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.697 0.287 0.210 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.776 0.587 -2.153 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.690 -0.670 0.126 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.770 -0.368 -2.246 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.223 -0.994 -1.104 1.00 0.00 C ATOM 972 OH TYR B 379 -12.212 -1.946 -1.192 1.00 0.00 O ATOM 973 H TYR B 379 -6.234 3.449 -0.007 1.00 0.00 H ATOM 974 HA TYR B 379 -7.003 0.775 0.531 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.484 2.757 -0.170 1.00 0.00 H ATOM 976 HB3 TYR B 379 -7.982 2.390 -1.816 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.277 0.543 1.172 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.418 1.079 -3.046 1.00 0.00 H ATOM 979 HE1 TYR B 379 -11.045 -1.160 1.021 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.187 -0.622 -3.209 1.00 0.00 H ATOM 981 HH TYR B 379 -12.111 -2.438 -2.010 1.00 0.00 H ATOM 982 N GLY B 380 -5.643 1.347 -2.429 1.00 0.00 N ATOM 983 CA GLY B 380 -4.954 0.696 -3.527 1.00 0.00 C ATOM 984 C GLY B 380 -3.601 0.147 -3.119 1.00 0.00 C ATOM 985 O GLY B 380 -3.310 -1.030 -3.333 1.00 0.00 O ATOM 986 H GLY B 380 -5.777 2.318 -2.444 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.565 -0.116 -3.891 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.812 1.412 -4.324 1.00 0.00 H ATOM 989 N VAL B 381 -2.771 1.001 -2.529 1.00 0.00 N ATOM 990 CA VAL B 381 -1.441 0.595 -2.089 1.00 0.00 C ATOM 991 C VAL B 381 -1.524 -0.453 -0.986 1.00 0.00 C ATOM 992 O VAL B 381 -0.914 -1.518 -1.079 1.00 0.00 O ATOM 993 CB VAL B 381 -0.627 1.799 -1.579 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.843 1.432 -1.446 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.805 2.993 -2.504 1.00 0.00 C ATOM 996 H VAL B 381 -3.060 1.926 -2.385 1.00 0.00 H ATOM 997 HA VAL B 381 -0.924 0.171 -2.938 1.00 0.00 H ATOM 998 HB VAL B 381 -0.998 2.070 -0.601 1.00 0.00 H ATOM 999 HG11 VAL B 381 1.248 1.209 -2.422 1.00 0.00 H ATOM 1000 HG12 VAL B 381 1.383 2.260 -1.011 1.00 0.00 H ATOM 1001 HG13 VAL B 381 0.941 0.564 -0.810 1.00 0.00 H ATOM 1002 HG21 VAL B 381 -1.535 3.668 -2.083 1.00 0.00 H ATOM 1003 HG22 VAL B 381 0.139 3.507 -2.615 1.00 0.00 H ATOM 1004 HG23 VAL B 381 -1.145 2.652 -3.471 1.00 0.00 H ATOM 1005 N GLY B 382 -2.283 -0.145 0.061 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.432 -1.071 1.168 1.00 0.00 C ATOM 1007 C GLY B 382 -2.840 -2.459 0.713 1.00 0.00 C ATOM 1008 O GLY B 382 -2.266 -3.457 1.149 1.00 0.00 O ATOM 1009 H GLY B 382 -2.747 0.718 0.082 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.493 -1.139 1.696 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.186 -0.691 1.842 1.00 0.00 H ATOM 1012 N PHE B 383 -3.835 -2.523 -0.165 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.321 -3.798 -0.678 1.00 0.00 C ATOM 1014 C PHE B 383 -3.255 -4.486 -1.525 1.00 0.00 C ATOM 1015 O PHE B 383 -3.170 -5.714 -1.560 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.590 -3.589 -1.507 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.330 -4.862 -1.804 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.745 -5.693 -0.775 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.609 -5.228 -3.110 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.426 -6.865 -1.045 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.291 -6.399 -3.385 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.698 -7.219 -2.351 1.00 0.00 C ATOM 1023 H PHE B 383 -4.253 -1.692 -0.476 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.554 -4.427 0.167 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.259 -2.934 -0.969 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.325 -3.131 -2.448 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.532 -5.417 0.248 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.290 -4.589 -3.920 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.744 -7.504 -0.234 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.502 -6.673 -4.408 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.231 -8.134 -2.564 1.00 0.00 H ATOM 1032 N PHE B 384 -2.443 -3.685 -2.208 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.382 -4.216 -3.057 1.00 0.00 C ATOM 1034 C PHE B 384 -0.381 -5.023 -2.235 1.00 0.00 C ATOM 1035 O PHE B 384 -0.063 -6.165 -2.570 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.663 -3.077 -3.783 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.089 -3.480 -5.111 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.735 -4.589 -5.216 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.374 -2.751 -6.254 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.265 -4.962 -6.436 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.153 -3.120 -7.477 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.973 -4.227 -7.569 1.00 0.00 C ATOM 1043 H PHE B 384 -2.560 -2.715 -2.140 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.837 -4.866 -3.787 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.362 -2.272 -3.955 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.146 -2.720 -3.164 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.964 -5.165 -4.331 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -1.016 -1.884 -6.183 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.906 -5.828 -6.505 1.00 0.00 H ATOM 1050 HE2 PHE B 384 -0.078 -2.543 -8.360 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.386 -4.516 -8.523 1.00 0.00 H ATOM 1052 N LEU B 385 0.114 -4.421 -1.160 1.00 0.00 N ATOM 1053 CA LEU B 385 1.081 -5.082 -0.289 1.00 0.00 C ATOM 1054 C LEU B 385 0.468 -6.315 0.366 1.00 0.00 C ATOM 1055 O LEU B 385 1.057 -7.397 0.350 1.00 0.00 O ATOM 1056 CB LEU B 385 1.576 -4.112 0.785 1.00 0.00 C ATOM 1057 CG LEU B 385 1.849 -2.680 0.323 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.591 -1.904 1.400 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.640 -2.682 -0.977 1.00 0.00 C ATOM 1060 H LEU B 385 -0.177 -3.510 -0.944 1.00 0.00 H ATOM 1061 HA LEU B 385 1.918 -5.390 -0.898 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.829 -4.071 1.563 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.495 -4.511 1.191 1.00 0.00 H ATOM 1064 HG LEU B 385 0.907 -2.181 0.142 1.00 0.00 H ATOM 1065 HD11 LEU B 385 1.913 -1.669 2.206 1.00 0.00 H ATOM 1066 HD12 LEU B 385 2.982 -0.989 0.979 1.00 0.00 H ATOM 1067 HD13 LEU B 385 3.407 -2.503 1.778 1.00 0.00 H ATOM 1068 HD21 LEU B 385 2.001 -3.003 -1.786 1.00 0.00 H ATOM 1069 HD22 LEU B 385 3.477 -3.360 -0.889 1.00 0.00 H ATOM 1070 HD23 LEU B 385 3.003 -1.685 -1.178 1.00 0.00 H ATOM 1071 N PHE B 386 -0.718 -6.147 0.940 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.411 -7.247 1.600 1.00 0.00 C ATOM 1073 C PHE B 386 -1.726 -8.364 0.610 1.00 0.00 C ATOM 1074 O PHE B 386 -1.675 -9.545 0.954 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.703 -6.747 2.250 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.099 -7.523 3.473 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.738 -8.747 3.357 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.831 -7.029 4.740 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.103 -9.464 4.481 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.193 -7.742 5.867 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.831 -8.960 5.738 1.00 0.00 C ATOM 1082 H PHE B 386 -1.137 -5.261 0.920 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.760 -7.635 2.368 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.577 -5.715 2.539 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.509 -6.820 1.534 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -3.952 -9.142 2.374 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.333 -6.076 4.843 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.601 -10.416 4.376 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -2.979 -7.346 6.849 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.114 -9.519 6.617 1.00 0.00 H ATOM 1091 N ILE B 387 -2.051 -7.981 -0.620 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.373 -8.950 -1.661 1.00 0.00 C ATOM 1093 C ILE B 387 -1.120 -9.670 -2.149 1.00 0.00 C ATOM 1094 O ILE B 387 -1.164 -10.852 -2.494 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.064 -8.277 -2.862 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.546 -8.043 -2.559 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.902 -9.129 -4.112 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.339 -9.321 -2.396 1.00 0.00 C ATOM 1099 H ILE B 387 -2.074 -7.026 -0.833 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.052 -9.677 -1.240 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.586 -7.326 -3.038 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.635 -7.479 -1.644 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -4.986 -7.479 -3.369 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -1.864 -9.137 -4.409 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -3.224 -10.138 -3.903 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -3.502 -8.717 -4.909 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -6.144 -9.339 -3.115 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -4.692 -10.170 -2.557 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -5.748 -9.365 -1.397 1.00 0.00 H ATOM 1110 N LEU B 388 -0.003 -8.951 -2.173 1.00 0.00 N ATOM 1111 CA LEU B 388 1.264 -9.522 -2.617 1.00 0.00 C ATOM 1112 C LEU B 388 1.703 -10.656 -1.696 1.00 0.00 C ATOM 1113 O LEU B 388 2.083 -11.732 -2.157 1.00 0.00 O ATOM 1114 CB LEU B 388 2.345 -8.440 -2.662 1.00 0.00 C ATOM 1115 CG LEU B 388 2.336 -7.534 -3.894 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.201 -6.306 -3.659 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.814 -8.298 -5.121 1.00 0.00 C ATOM 1118 H LEU B 388 -0.030 -8.015 -1.887 1.00 0.00 H ATOM 1119 HA LEU B 388 1.120 -9.917 -3.611 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.223 -7.815 -1.791 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.306 -8.932 -2.619 1.00 0.00 H ATOM 1122 HG LEU B 388 1.325 -7.200 -4.080 1.00 0.00 H ATOM 1123 HD11 LEU B 388 3.543 -5.920 -4.608 1.00 0.00 H ATOM 1124 HD12 LEU B 388 4.052 -6.575 -3.052 1.00 0.00 H ATOM 1125 HD13 LEU B 388 2.621 -5.550 -3.150 1.00 0.00 H ATOM 1126 HD21 LEU B 388 1.959 -8.658 -5.675 1.00 0.00 H ATOM 1127 HD22 LEU B 388 3.420 -9.136 -4.810 1.00 0.00 H ATOM 1128 HD23 LEU B 388 3.399 -7.642 -5.748 1.00 0.00 H ATOM 1129 N VAL B 389 1.644 -10.408 -0.391 1.00 0.00 N ATOM 1130 CA VAL B 389 2.032 -11.410 0.595 1.00 0.00 C ATOM 1131 C VAL B 389 0.967 -12.492 0.728 1.00 0.00 C ATOM 1132 O VAL B 389 1.280 -13.670 0.901 1.00 0.00 O ATOM 1133 CB VAL B 389 2.276 -10.772 1.976 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.769 -11.816 2.967 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.265 -9.622 1.865 1.00 0.00 C ATOM 1136 H VAL B 389 1.333 -9.531 -0.085 1.00 0.00 H ATOM 1137 HA VAL B 389 2.954 -11.865 0.265 1.00 0.00 H ATOM 1138 HB VAL B 389 1.337 -10.379 2.339 1.00 0.00 H ATOM 1139 HG11 VAL B 389 2.096 -12.661 2.963 1.00 0.00 H ATOM 1140 HG12 VAL B 389 3.759 -12.141 2.684 1.00 0.00 H ATOM 1141 HG13 VAL B 389 2.799 -11.386 3.957 1.00 0.00 H ATOM 1142 HG21 VAL B 389 3.741 -9.651 0.896 1.00 0.00 H ATOM 1143 HG22 VAL B 389 2.741 -8.684 1.980 1.00 0.00 H ATOM 1144 HG23 VAL B 389 4.013 -9.713 2.638 1.00 0.00 H ATOM 1145 N VAL B 390 -0.296 -12.085 0.645 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.410 -13.020 0.754 1.00 0.00 C ATOM 1147 C VAL B 390 -1.488 -13.926 -0.470 1.00 0.00 C ATOM 1148 O VAL B 390 -1.503 -15.150 -0.348 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.750 -12.279 0.918 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.912 -13.192 0.556 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.897 -11.753 2.338 1.00 0.00 C ATOM 1152 H VAL B 390 -0.483 -11.133 0.506 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.249 -13.629 1.631 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.758 -11.437 0.242 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -4.777 -12.924 1.146 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -4.143 -13.082 -0.493 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -3.641 -14.217 0.760 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -2.049 -11.130 2.579 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -3.804 -11.171 2.415 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -2.943 -12.583 3.027 1.00 0.00 H ATOM 1161 N ALA B 391 -1.538 -13.315 -1.649 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.613 -14.066 -2.896 1.00 0.00 C ATOM 1163 C ALA B 391 -0.386 -14.954 -3.076 1.00 0.00 C ATOM 1164 O ALA B 391 -0.493 -16.090 -3.536 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.758 -13.117 -4.076 1.00 0.00 C ATOM 1166 H ALA B 391 -1.523 -12.336 -1.681 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.494 -14.690 -2.857 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -0.783 -12.749 -4.363 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -2.204 -13.642 -4.908 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -2.388 -12.286 -3.794 1.00 0.00 H ATOM 1171 N ALA B 392 0.778 -14.427 -2.711 1.00 0.00 N ATOM 1172 CA ALA B 392 2.025 -15.173 -2.832 1.00 0.00 C ATOM 1173 C ALA B 392 1.976 -16.459 -2.014 1.00 0.00 C ATOM 1174 O ALA B 392 2.271 -17.541 -2.523 1.00 0.00 O ATOM 1175 CB ALA B 392 3.200 -14.311 -2.394 1.00 0.00 C ATOM 1176 H ALA B 392 0.799 -13.516 -2.351 1.00 0.00 H ATOM 1177 HA ALA B 392 2.164 -15.425 -3.873 1.00 0.00 H ATOM 1178 HB1 ALA B 392 3.305 -13.477 -3.072 1.00 0.00 H ATOM 1179 HB2 ALA B 392 3.023 -13.943 -1.394 1.00 0.00 H ATOM 1180 HB3 ALA B 392 4.103 -14.902 -2.406 1.00 0.00 H ATOM 1181 N VAL B 393 1.604 -16.335 -0.744 1.00 0.00 N ATOM 1182 CA VAL B 393 1.516 -17.488 0.144 1.00 0.00 C ATOM 1183 C VAL B 393 0.503 -18.503 -0.372 1.00 0.00 C ATOM 1184 O VAL B 393 0.821 -19.679 -0.551 1.00 0.00 O ATOM 1185 CB VAL B 393 1.124 -17.067 1.572 1.00 0.00 C ATOM 1186 CG1 VAL B 393 0.944 -18.290 2.459 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.165 -16.124 2.155 1.00 0.00 C ATOM 1188 H VAL B 393 1.381 -15.446 -0.397 1.00 0.00 H ATOM 1189 HA VAL B 393 2.490 -17.954 0.183 1.00 0.00 H ATOM 1190 HB VAL B 393 0.180 -16.543 1.525 1.00 0.00 H ATOM 1191 HG11 VAL B 393 1.342 -18.083 3.442 1.00 0.00 H ATOM 1192 HG12 VAL B 393 -0.106 -18.528 2.537 1.00 0.00 H ATOM 1193 HG13 VAL B 393 1.472 -19.128 2.027 1.00 0.00 H ATOM 1194 HG21 VAL B 393 1.672 -15.355 2.730 1.00 0.00 H ATOM 1195 HG22 VAL B 393 2.835 -16.679 2.797 1.00 0.00 H ATOM 1196 HG23 VAL B 393 2.729 -15.670 1.354 1.00 0.00 H ATOM 1197 N THR B 394 -0.721 -18.041 -0.610 1.00 0.00 N ATOM 1198 CA THR B 394 -1.783 -18.908 -1.105 1.00 0.00 C ATOM 1199 C THR B 394 -1.390 -19.558 -2.427 1.00 0.00 C ATOM 1200 O THR B 394 -1.543 -20.768 -2.605 1.00 0.00 O ATOM 1201 CB THR B 394 -3.098 -18.131 -1.299 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.461 -17.470 -0.082 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.220 -19.065 -1.729 1.00 0.00 C ATOM 1204 H THR B 394 -0.913 -17.094 -0.448 1.00 0.00 H ATOM 1205 HA THR B 394 -1.951 -19.682 -0.370 1.00 0.00 H ATOM 1206 HB THR B 394 -2.950 -17.390 -2.072 1.00 0.00 H ATOM 1207 HG1 THR B 394 -2.767 -16.855 0.167 1.00 0.00 H ATOM 1208 HG21 THR B 394 -5.170 -18.568 -1.603 1.00 0.00 H ATOM 1209 HG22 THR B 394 -4.197 -19.958 -1.123 1.00 0.00 H ATOM 1210 HG23 THR B 394 -4.088 -19.331 -2.767 1.00 0.00 H ATOM 1211 N LEU B 395 -0.883 -18.750 -3.351 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.467 -19.247 -4.658 1.00 0.00 C ATOM 1213 C LEU B 395 0.690 -20.233 -4.522 1.00 0.00 C ATOM 1214 O LEU B 395 0.786 -21.200 -5.279 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.057 -18.083 -5.562 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.194 -17.199 -6.073 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.660 -15.846 -6.517 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -1.930 -17.884 -7.216 1.00 0.00 C ATOM 1219 H LEU B 395 -0.785 -17.796 -3.151 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.308 -19.758 -5.101 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.624 -17.457 -5.006 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.454 -18.496 -6.420 1.00 0.00 H ATOM 1223 HG LEU B 395 -1.901 -17.032 -5.272 1.00 0.00 H ATOM 1224 HD11 LEU B 395 0.159 -15.555 -5.877 1.00 0.00 H ATOM 1225 HD12 LEU B 395 -1.447 -15.109 -6.451 1.00 0.00 H ATOM 1226 HD13 LEU B 395 -0.314 -15.912 -7.538 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -2.905 -17.435 -7.335 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -2.043 -18.935 -6.992 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -1.366 -17.768 -8.129 1.00 0.00 H ATOM 1230 N CYS B 396 1.564 -19.981 -3.554 1.00 0.00 N ATOM 1231 CA CYS B 396 2.714 -20.847 -3.318 1.00 0.00 C ATOM 1232 C CYS B 396 2.279 -22.172 -2.701 1.00 0.00 C ATOM 1233 O CYS B 396 2.732 -23.240 -3.115 1.00 0.00 O ATOM 1234 CB CYS B 396 3.723 -20.151 -2.404 1.00 0.00 C ATOM 1235 SG CYS B 396 4.825 -19.002 -3.261 1.00 0.00 S ATOM 1236 H CYS B 396 1.433 -19.195 -2.984 1.00 0.00 H ATOM 1237 HA CYS B 396 3.180 -21.044 -4.271 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.189 -19.593 -1.650 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.336 -20.899 -1.922 1.00 0.00 H ATOM 1240 HG CYS B 396 4.795 -19.293 -4.553 1.00 0.00 H ATOM 1241 N ARG B 397 1.400 -22.096 -1.707 1.00 0.00 N ATOM 1242 CA ARG B 397 0.906 -23.289 -1.030 1.00 0.00 C ATOM 1243 C ARG B 397 -0.303 -23.868 -1.760 1.00 0.00 C ATOM 1244 O ARG B 397 -0.950 -24.795 -1.273 1.00 0.00 O ATOM 1245 CB ARG B 397 0.533 -22.963 0.417 1.00 0.00 C ATOM 1246 CG ARG B 397 1.723 -22.944 1.363 1.00 0.00 C ATOM 1247 CD ARG B 397 2.706 -21.842 0.999 1.00 0.00 C ATOM 1248 NE ARG B 397 3.671 -21.596 2.067 1.00 0.00 N ATOM 1249 CZ ARG B 397 4.648 -22.439 2.384 1.00 0.00 C ATOM 1250 NH1 ARG B 397 4.788 -23.577 1.718 1.00 0.00 N ATOM 1251 NH2 ARG B 397 5.487 -22.144 3.369 1.00 0.00 N ATOM 1252 H ARG B 397 1.075 -21.216 -1.422 1.00 0.00 H ATOM 1253 HA ARG B 397 1.698 -24.023 -1.032 1.00 0.00 H ATOM 1254 HB2 ARG B 397 0.064 -21.991 0.445 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.168 -23.703 0.771 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.368 -22.777 2.369 1.00 0.00 H ATOM 1257 HG3 ARG B 397 2.228 -23.897 1.310 1.00 0.00 H ATOM 1258 HD2 ARG B 397 3.238 -22.133 0.106 1.00 0.00 H ATOM 1259 HD3 ARG B 397 2.154 -20.934 0.809 1.00 0.00 H ATOM 1260 HE ARG B 397 3.586 -20.761 2.572 1.00 0.00 H ATOM 1261 HH11 ARG B 397 4.158 -23.801 0.975 1.00 0.00 H ATOM 1262 HH12 ARG B 397 5.525 -24.209 1.958 1.00 0.00 H ATOM 1263 HH21 ARG B 397 5.385 -21.287 3.873 1.00 0.00 H ATOM 1264 HH22 ARG B 397 6.221 -22.779 3.607 1.00 0.00 H