ATOM 266 N VAL A 21 8.193 -7.793 -0.324 1.00 0.00 N ATOM 267 CA VAL A 21 6.886 -7.170 -0.148 1.00 0.00 C ATOM 268 C VAL A 21 6.805 -5.843 -0.893 1.00 0.00 C ATOM 269 O VAL A 21 7.642 -4.961 -0.703 1.00 0.00 O ATOM 270 CB VAL A 21 6.576 -6.929 1.342 1.00 0.00 C ATOM 271 CG1 VAL A 21 5.226 -6.248 1.503 1.00 0.00 C ATOM 272 CG2 VAL A 21 6.616 -8.240 2.113 1.00 0.00 C ATOM 273 H VAL A 21 8.973 -7.401 0.120 1.00 0.00 H ATOM 274 HA VAL A 21 6.140 -7.842 -0.545 1.00 0.00 H ATOM 275 HB VAL A 21 7.335 -6.275 1.745 1.00 0.00 H ATOM 276 HG11 VAL A 21 5.073 -5.993 2.541 1.00 0.00 H ATOM 277 HG12 VAL A 21 5.201 -5.350 0.903 1.00 0.00 H ATOM 278 HG13 VAL A 21 4.444 -6.919 1.179 1.00 0.00 H ATOM 279 HG21 VAL A 21 7.091 -8.999 1.509 1.00 0.00 H ATOM 280 HG22 VAL A 21 7.177 -8.103 3.026 1.00 0.00 H ATOM 281 HG23 VAL A 21 5.609 -8.549 2.352 1.00 0.00 H ATOM 282 N ILE A 22 5.792 -5.709 -1.742 1.00 0.00 N ATOM 283 CA ILE A 22 5.600 -4.489 -2.516 1.00 0.00 C ATOM 284 C ILE A 22 4.162 -3.993 -2.414 1.00 0.00 C ATOM 285 O ILE A 22 3.228 -4.786 -2.286 1.00 0.00 O ATOM 286 CB ILE A 22 5.954 -4.701 -3.999 1.00 0.00 C ATOM 287 CG1 ILE A 22 7.409 -5.152 -4.140 1.00 0.00 C ATOM 288 CG2 ILE A 22 5.710 -3.425 -4.790 1.00 0.00 C ATOM 289 CD1 ILE A 22 7.759 -5.642 -5.527 1.00 0.00 C ATOM 290 H ILE A 22 5.157 -6.448 -1.850 1.00 0.00 H ATOM 291 HA ILE A 22 6.260 -3.733 -2.114 1.00 0.00 H ATOM 292 HB ILE A 22 5.307 -5.470 -4.394 1.00 0.00 H ATOM 293 HG12 ILE A 22 8.060 -4.323 -3.908 1.00 0.00 H ATOM 294 HG13 ILE A 22 7.598 -5.957 -3.445 1.00 0.00 H ATOM 295 HG21 ILE A 22 5.821 -3.628 -5.845 1.00 0.00 H ATOM 296 HG22 ILE A 22 4.710 -3.067 -4.597 1.00 0.00 H ATOM 297 HG23 ILE A 22 6.425 -2.673 -4.491 1.00 0.00 H ATOM 298 HD11 ILE A 22 7.350 -6.632 -5.672 1.00 0.00 H ATOM 299 HD12 ILE A 22 7.341 -4.971 -6.263 1.00 0.00 H ATOM 300 HD13 ILE A 22 8.832 -5.677 -5.638 1.00 0.00 H ATOM 301 N CYS A 23 3.989 -2.677 -2.473 1.00 0.00 N ATOM 302 CA CYS A 23 2.665 -2.074 -2.388 1.00 0.00 C ATOM 303 C CYS A 23 1.933 -2.180 -3.723 1.00 0.00 C ATOM 304 O CYS A 23 2.351 -1.617 -4.735 1.00 0.00 O ATOM 305 CB CYS A 23 2.775 -0.606 -1.970 1.00 0.00 C ATOM 306 SG CYS A 23 1.290 0.044 -1.139 1.00 0.00 S ATOM 307 H CYS A 23 4.773 -2.096 -2.575 1.00 0.00 H ATOM 308 HA CYS A 23 2.103 -2.611 -1.640 1.00 0.00 H ATOM 309 HB2 CYS A 23 3.607 -0.496 -1.289 1.00 0.00 H ATOM 310 HB3 CYS A 23 2.953 -0.002 -2.847 1.00 0.00 H ATOM 311 N PRO A 24 0.813 -2.918 -3.727 1.00 0.00 N ATOM 312 CA PRO A 24 -0.001 -3.115 -4.929 1.00 0.00 C ATOM 313 C PRO A 24 -0.723 -1.841 -5.356 1.00 0.00 C ATOM 314 O PRO A 24 -1.390 -1.811 -6.391 1.00 0.00 O ATOM 315 CB PRO A 24 -1.011 -4.184 -4.503 1.00 0.00 C ATOM 316 CG PRO A 24 -1.109 -4.044 -3.023 1.00 0.00 C ATOM 317 CD PRO A 24 0.255 -3.617 -2.557 1.00 0.00 C ATOM 318 HA PRO A 24 0.591 -3.485 -5.754 1.00 0.00 H ATOM 319 HB2 PRO A 24 -1.961 -3.996 -4.982 1.00 0.00 H ATOM 320 HB3 PRO A 24 -0.646 -5.160 -4.784 1.00 0.00 H ATOM 321 HG2 PRO A 24 -1.843 -3.293 -2.773 1.00 0.00 H ATOM 322 HG3 PRO A 24 -1.375 -4.993 -2.582 1.00 0.00 H ATOM 323 HD2 PRO A 24 0.173 -2.949 -1.712 1.00 0.00 H ATOM 324 HD3 PRO A 24 0.854 -4.479 -2.302 1.00 0.00 H ATOM 325 N ILE A 25 -0.585 -0.791 -4.553 1.00 0.00 N ATOM 326 CA ILE A 25 -1.223 0.486 -4.849 1.00 0.00 C ATOM 327 C ILE A 25 -0.285 1.400 -5.630 1.00 0.00 C ATOM 328 O ILE A 25 -0.562 1.761 -6.774 1.00 0.00 O ATOM 329 CB ILE A 25 -1.669 1.204 -3.562 1.00 0.00 C ATOM 330 CG1 ILE A 25 -2.751 0.392 -2.847 1.00 0.00 C ATOM 331 CG2 ILE A 25 -2.174 2.603 -3.884 1.00 0.00 C ATOM 332 CD1 ILE A 25 -3.013 0.850 -1.430 1.00 0.00 C ATOM 333 H ILE A 25 -0.041 -0.877 -3.743 1.00 0.00 H ATOM 334 HA ILE A 25 -2.099 0.289 -5.450 1.00 0.00 H ATOM 335 HB ILE A 25 -0.811 1.298 -2.913 1.00 0.00 H ATOM 336 HG12 ILE A 25 -3.675 0.473 -3.398 1.00 0.00 H ATOM 337 HG13 ILE A 25 -2.448 -0.644 -2.812 1.00 0.00 H ATOM 338 HG21 ILE A 25 -1.337 3.238 -4.134 1.00 0.00 H ATOM 339 HG22 ILE A 25 -2.853 2.555 -4.722 1.00 0.00 H ATOM 340 HG23 ILE A 25 -2.689 3.006 -3.025 1.00 0.00 H ATOM 341 HD11 ILE A 25 -3.770 0.221 -0.983 1.00 0.00 H ATOM 342 HD12 ILE A 25 -2.102 0.778 -0.854 1.00 0.00 H ATOM 343 HD13 ILE A 25 -3.355 1.873 -1.439 1.00 0.00 H ATOM 344 N CYS A 26 0.827 1.771 -5.004 1.00 0.00 N ATOM 345 CA CYS A 26 1.808 2.643 -5.639 1.00 0.00 C ATOM 346 C CYS A 26 2.834 1.828 -6.422 1.00 0.00 C ATOM 347 O CYS A 26 3.612 2.376 -7.204 1.00 0.00 O ATOM 348 CB CYS A 26 2.516 3.500 -4.588 1.00 0.00 C ATOM 349 SG CYS A 26 3.061 2.574 -3.117 1.00 0.00 S ATOM 350 H CYS A 26 0.993 1.451 -4.092 1.00 0.00 H ATOM 351 HA CYS A 26 1.282 3.291 -6.324 1.00 0.00 H ATOM 352 HB2 CYS A 26 3.390 3.952 -5.033 1.00 0.00 H ATOM 353 HB3 CYS A 26 1.844 4.278 -4.257 1.00 0.00 H ATOM 354 N LEU A 27 2.829 0.518 -6.206 1.00 0.00 N ATOM 355 CA LEU A 27 3.759 -0.374 -6.891 1.00 0.00 C ATOM 356 C LEU A 27 5.204 -0.003 -6.573 1.00 0.00 C ATOM 357 O LEU A 27 6.045 0.081 -7.468 1.00 0.00 O ATOM 358 CB LEU A 27 3.527 -0.321 -8.402 1.00 0.00 C ATOM 359 CG LEU A 27 2.238 -0.971 -8.906 1.00 0.00 C ATOM 360 CD1 LEU A 27 1.024 -0.194 -8.422 1.00 0.00 C ATOM 361 CD2 LEU A 27 2.245 -1.060 -10.426 1.00 0.00 C ATOM 362 H LEU A 27 2.186 0.140 -5.571 1.00 0.00 H ATOM 363 HA LEU A 27 3.572 -1.379 -6.541 1.00 0.00 H ATOM 364 HB2 LEU A 27 3.512 0.717 -8.698 1.00 0.00 H ATOM 365 HB3 LEU A 27 4.359 -0.818 -8.881 1.00 0.00 H ATOM 366 HG LEU A 27 2.170 -1.975 -8.512 1.00 0.00 H ATOM 367 HD11 LEU A 27 1.266 0.857 -8.369 1.00 0.00 H ATOM 368 HD12 LEU A 27 0.737 -0.547 -7.443 1.00 0.00 H ATOM 369 HD13 LEU A 27 0.204 -0.340 -9.111 1.00 0.00 H ATOM 370 HD21 LEU A 27 1.822 -2.006 -10.732 1.00 0.00 H ATOM 371 HD22 LEU A 27 3.261 -0.986 -10.785 1.00 0.00 H ATOM 372 HD23 LEU A 27 1.657 -0.252 -10.837 1.00 0.00 H ATOM 373 N ASP A 28 5.485 0.217 -5.294 1.00 0.00 N ATOM 374 CA ASP A 28 6.829 0.576 -4.857 1.00 0.00 C ATOM 375 C ASP A 28 7.141 -0.041 -3.497 1.00 0.00 C ATOM 376 O ASP A 28 6.240 -0.291 -2.696 1.00 0.00 O ATOM 377 CB ASP A 28 6.976 2.097 -4.787 1.00 0.00 C ATOM 378 CG ASP A 28 7.213 2.719 -6.149 1.00 0.00 C ATOM 379 OD1 ASP A 28 8.062 2.196 -6.900 1.00 0.00 O ATOM 380 OD2 ASP A 28 6.549 3.729 -6.463 1.00 0.00 O ATOM 381 H ASP A 28 4.771 0.135 -4.626 1.00 0.00 H ATOM 382 HA ASP A 28 7.528 0.189 -5.583 1.00 0.00 H ATOM 383 HB2 ASP A 28 6.074 2.520 -4.370 1.00 0.00 H ATOM 384 HB3 ASP A 28 7.813 2.342 -4.149 1.00 0.00 H ATOM 385 N ILE A 29 8.423 -0.285 -3.244 1.00 0.00 N ATOM 386 CA ILE A 29 8.854 -0.873 -1.982 1.00 0.00 C ATOM 387 C ILE A 29 8.341 -0.064 -0.796 1.00 0.00 C ATOM 388 O ILE A 29 8.530 1.152 -0.731 1.00 0.00 O ATOM 389 CB ILE A 29 10.389 -0.968 -1.900 1.00 0.00 C ATOM 390 CG1 ILE A 29 10.932 -1.808 -3.057 1.00 0.00 C ATOM 391 CG2 ILE A 29 10.812 -1.560 -0.564 1.00 0.00 C ATOM 392 CD1 ILE A 29 12.351 -1.456 -3.445 1.00 0.00 C ATOM 393 H ILE A 29 9.094 -0.065 -3.923 1.00 0.00 H ATOM 394 HA ILE A 29 8.447 -1.873 -1.925 1.00 0.00 H ATOM 395 HB ILE A 29 10.793 0.030 -1.968 1.00 0.00 H ATOM 396 HG12 ILE A 29 10.914 -2.849 -2.777 1.00 0.00 H ATOM 397 HG13 ILE A 29 10.304 -1.662 -3.924 1.00 0.00 H ATOM 398 HG21 ILE A 29 10.001 -1.468 0.144 1.00 0.00 H ATOM 399 HG22 ILE A 29 11.057 -2.603 -0.694 1.00 0.00 H ATOM 400 HG23 ILE A 29 11.675 -1.030 -0.192 1.00 0.00 H ATOM 401 HD11 ILE A 29 12.939 -2.360 -3.520 1.00 0.00 H ATOM 402 HD12 ILE A 29 12.349 -0.949 -4.399 1.00 0.00 H ATOM 403 HD13 ILE A 29 12.780 -0.810 -2.694 1.00 0.00 H ATOM 404 N LEU A 30 7.693 -0.745 0.142 1.00 0.00 N ATOM 405 CA LEU A 30 7.154 -0.090 1.329 1.00 0.00 C ATOM 406 C LEU A 30 8.163 -0.119 2.473 1.00 0.00 C ATOM 407 O LEU A 30 8.412 -1.167 3.067 1.00 0.00 O ATOM 408 CB LEU A 30 5.854 -0.769 1.765 1.00 0.00 C ATOM 409 CG LEU A 30 5.802 -2.288 1.598 1.00 0.00 C ATOM 410 CD1 LEU A 30 4.866 -2.906 2.626 1.00 0.00 C ATOM 411 CD2 LEU A 30 5.366 -2.656 0.188 1.00 0.00 C ATOM 412 H LEU A 30 7.573 -1.712 0.036 1.00 0.00 H ATOM 413 HA LEU A 30 6.946 0.938 1.074 1.00 0.00 H ATOM 414 HB2 LEU A 30 5.698 -0.546 2.809 1.00 0.00 H ATOM 415 HB3 LEU A 30 5.049 -0.344 1.183 1.00 0.00 H ATOM 416 HG LEU A 30 6.790 -2.696 1.761 1.00 0.00 H ATOM 417 HD11 LEU A 30 5.422 -3.576 3.263 1.00 0.00 H ATOM 418 HD12 LEU A 30 4.087 -3.455 2.118 1.00 0.00 H ATOM 419 HD13 LEU A 30 4.422 -2.124 3.224 1.00 0.00 H ATOM 420 HD21 LEU A 30 4.311 -2.886 0.185 1.00 0.00 H ATOM 421 HD22 LEU A 30 5.923 -3.518 -0.148 1.00 0.00 H ATOM 422 HD23 LEU A 30 5.555 -1.824 -0.476 1.00 0.00 H ATOM 423 N GLN A 31 8.740 1.040 2.775 1.00 0.00 N ATOM 424 CA GLN A 31 9.721 1.148 3.848 1.00 0.00 C ATOM 425 C GLN A 31 9.266 0.374 5.081 1.00 0.00 C ATOM 426 O GLN A 31 9.956 -0.532 5.549 1.00 0.00 O ATOM 427 CB GLN A 31 9.954 2.616 4.210 1.00 0.00 C ATOM 428 CG GLN A 31 10.895 3.335 3.257 1.00 0.00 C ATOM 429 CD GLN A 31 10.374 3.364 1.834 1.00 0.00 C ATOM 430 OE1 GLN A 31 9.192 3.616 1.598 1.00 0.00 O ATOM 431 NE2 GLN A 31 11.256 3.106 0.875 1.00 0.00 N ATOM 432 H GLN A 31 8.500 1.841 2.265 1.00 0.00 H ATOM 433 HA GLN A 31 10.647 0.722 3.494 1.00 0.00 H ATOM 434 HB2 GLN A 31 9.005 3.131 4.202 1.00 0.00 H ATOM 435 HB3 GLN A 31 10.374 2.667 5.203 1.00 0.00 H ATOM 436 HG2 GLN A 31 11.023 4.352 3.597 1.00 0.00 H ATOM 437 HG3 GLN A 31 11.850 2.830 3.266 1.00 0.00 H ATOM 438 HE21 GLN A 31 12.181 2.912 1.137 1.00 0.00 H ATOM 439 HE22 GLN A 31 10.947 3.117 -0.054 1.00 0.00 H ATOM 440 N LYS A 32 8.100 0.737 5.605 1.00 0.00 N ATOM 441 CA LYS A 32 7.550 0.078 6.783 1.00 0.00 C ATOM 442 C LYS A 32 6.335 -0.768 6.417 1.00 0.00 C ATOM 443 O LYS A 32 5.231 -0.259 6.221 1.00 0.00 O ATOM 444 CB LYS A 32 7.163 1.115 7.840 1.00 0.00 C ATOM 445 CG LYS A 32 8.296 1.469 8.788 1.00 0.00 C ATOM 446 CD LYS A 32 7.770 2.005 10.109 1.00 0.00 C ATOM 447 CE LYS A 32 8.807 2.865 10.814 1.00 0.00 C ATOM 448 NZ LYS A 32 9.701 2.053 11.686 1.00 0.00 N ATOM 449 H LYS A 32 7.595 1.467 5.187 1.00 0.00 H ATOM 450 HA LYS A 32 8.315 -0.568 7.188 1.00 0.00 H ATOM 451 HB2 LYS A 32 6.844 2.018 7.340 1.00 0.00 H ATOM 452 HB3 LYS A 32 6.341 0.727 8.423 1.00 0.00 H ATOM 453 HG2 LYS A 32 8.883 0.583 8.980 1.00 0.00 H ATOM 454 HG3 LYS A 32 8.918 2.222 8.326 1.00 0.00 H ATOM 455 HD2 LYS A 32 6.891 2.603 9.921 1.00 0.00 H ATOM 456 HD3 LYS A 32 7.511 1.172 10.748 1.00 0.00 H ATOM 457 HE2 LYS A 32 9.405 3.368 10.070 1.00 0.00 H ATOM 458 HE3 LYS A 32 8.296 3.598 11.421 1.00 0.00 H ATOM 459 HZ1 LYS A 32 10.131 1.282 11.137 1.00 0.00 H ATOM 460 HZ2 LYS A 32 9.157 1.644 12.472 1.00 0.00 H ATOM 461 HZ3 LYS A 32 10.457 2.650 12.077 1.00 0.00 H ATOM 462 N PRO A 33 6.540 -2.090 6.322 1.00 0.00 N ATOM 463 CA PRO A 33 5.471 -3.034 5.981 1.00 0.00 C ATOM 464 C PRO A 33 4.442 -3.174 7.098 1.00 0.00 C ATOM 465 O PRO A 33 4.679 -3.861 8.091 1.00 0.00 O ATOM 466 CB PRO A 33 6.218 -4.355 5.773 1.00 0.00 C ATOM 467 CG PRO A 33 7.457 -4.222 6.590 1.00 0.00 C ATOM 468 CD PRO A 33 7.829 -2.766 6.543 1.00 0.00 C ATOM 469 HA PRO A 33 4.971 -2.754 5.066 1.00 0.00 H ATOM 470 HB2 PRO A 33 5.604 -5.176 6.116 1.00 0.00 H ATOM 471 HB3 PRO A 33 6.447 -4.482 4.726 1.00 0.00 H ATOM 472 HG2 PRO A 33 7.261 -4.526 7.606 1.00 0.00 H ATOM 473 HG3 PRO A 33 8.244 -4.824 6.161 1.00 0.00 H ATOM 474 HD2 PRO A 33 8.271 -2.459 7.479 1.00 0.00 H ATOM 475 HD3 PRO A 33 8.508 -2.576 5.724 1.00 0.00 H ATOM 476 N VAL A 34 3.299 -2.518 6.928 1.00 0.00 N ATOM 477 CA VAL A 34 2.233 -2.571 7.921 1.00 0.00 C ATOM 478 C VAL A 34 1.183 -3.610 7.546 1.00 0.00 C ATOM 479 O VAL A 34 0.341 -3.374 6.678 1.00 0.00 O ATOM 480 CB VAL A 34 1.548 -1.200 8.083 1.00 0.00 C ATOM 481 CG1 VAL A 34 0.410 -1.287 9.089 1.00 0.00 C ATOM 482 CG2 VAL A 34 2.561 -0.145 8.501 1.00 0.00 C ATOM 483 H VAL A 34 3.169 -1.987 6.115 1.00 0.00 H ATOM 484 HA VAL A 34 2.673 -2.844 8.869 1.00 0.00 H ATOM 485 HB VAL A 34 1.133 -0.913 7.128 1.00 0.00 H ATOM 486 HG11 VAL A 34 0.697 -1.940 9.900 1.00 0.00 H ATOM 487 HG12 VAL A 34 0.197 -0.302 9.477 1.00 0.00 H ATOM 488 HG13 VAL A 34 -0.470 -1.682 8.603 1.00 0.00 H ATOM 489 HG21 VAL A 34 3.494 -0.317 7.985 1.00 0.00 H ATOM 490 HG22 VAL A 34 2.184 0.835 8.247 1.00 0.00 H ATOM 491 HG23 VAL A 34 2.723 -0.203 9.567 1.00 0.00 H ATOM 492 N THR A 35 1.237 -4.763 8.205 1.00 0.00 N ATOM 493 CA THR A 35 0.291 -5.840 7.941 1.00 0.00 C ATOM 494 C THR A 35 -1.103 -5.484 8.444 1.00 0.00 C ATOM 495 O THR A 35 -1.279 -5.126 9.609 1.00 0.00 O ATOM 496 CB THR A 35 0.741 -7.158 8.600 1.00 0.00 C ATOM 497 OG1 THR A 35 2.134 -7.380 8.349 1.00 0.00 O ATOM 498 CG2 THR A 35 -0.068 -8.332 8.070 1.00 0.00 C ATOM 499 H THR A 35 1.931 -4.892 8.885 1.00 0.00 H ATOM 500 HA THR A 35 0.249 -5.992 6.872 1.00 0.00 H ATOM 501 HB THR A 35 0.582 -7.082 9.666 1.00 0.00 H ATOM 502 HG1 THR A 35 2.394 -6.912 7.552 1.00 0.00 H ATOM 503 HG21 THR A 35 0.364 -9.255 8.424 1.00 0.00 H ATOM 504 HG22 THR A 35 -0.056 -8.320 6.990 1.00 0.00 H ATOM 505 HG23 THR A 35 -1.087 -8.253 8.419 1.00 0.00 H ATOM 506 N ILE A 36 -2.090 -5.584 7.560 1.00 0.00 N ATOM 507 CA ILE A 36 -3.469 -5.274 7.917 1.00 0.00 C ATOM 508 C ILE A 36 -4.240 -6.538 8.283 1.00 0.00 C ATOM 509 O ILE A 36 -3.863 -7.642 7.892 1.00 0.00 O ATOM 510 CB ILE A 36 -4.199 -4.555 6.767 1.00 0.00 C ATOM 511 CG1 ILE A 36 -3.566 -4.921 5.424 1.00 0.00 C ATOM 512 CG2 ILE A 36 -4.169 -3.049 6.981 1.00 0.00 C ATOM 513 CD1 ILE A 36 -4.262 -4.293 4.237 1.00 0.00 C ATOM 514 H ILE A 36 -1.886 -5.875 6.647 1.00 0.00 H ATOM 515 HA ILE A 36 -3.451 -4.615 8.773 1.00 0.00 H ATOM 516 HB ILE A 36 -5.230 -4.874 6.771 1.00 0.00 H ATOM 517 HG12 ILE A 36 -2.538 -4.593 5.416 1.00 0.00 H ATOM 518 HG13 ILE A 36 -3.599 -5.994 5.299 1.00 0.00 H ATOM 519 HG21 ILE A 36 -5.150 -2.708 7.279 1.00 0.00 H ATOM 520 HG22 ILE A 36 -3.456 -2.810 7.754 1.00 0.00 H ATOM 521 HG23 ILE A 36 -3.882 -2.561 6.062 1.00 0.00 H ATOM 522 HD11 ILE A 36 -5.297 -4.106 4.484 1.00 0.00 H ATOM 523 HD12 ILE A 36 -3.779 -3.360 3.987 1.00 0.00 H ATOM 524 HD13 ILE A 36 -4.211 -4.964 3.392 1.00 0.00 H ATOM 525 N ASP A 37 -5.322 -6.367 9.034 1.00 0.00 N ATOM 526 CA ASP A 37 -6.149 -7.494 9.451 1.00 0.00 C ATOM 527 C ASP A 37 -6.566 -8.335 8.249 1.00 0.00 C ATOM 528 O ASP A 37 -7.010 -9.474 8.399 1.00 0.00 O ATOM 529 CB ASP A 37 -7.388 -6.996 10.196 1.00 0.00 C ATOM 530 CG ASP A 37 -7.934 -8.026 11.165 1.00 0.00 C ATOM 531 OD1 ASP A 37 -7.742 -9.235 10.916 1.00 0.00 O ATOM 532 OD2 ASP A 37 -8.553 -7.625 12.172 1.00 0.00 O ATOM 533 H ASP A 37 -5.571 -5.461 9.315 1.00 0.00 H ATOM 534 HA ASP A 37 -5.562 -8.107 10.118 1.00 0.00 H ATOM 535 HB2 ASP A 37 -7.132 -6.106 10.753 1.00 0.00 H ATOM 536 HB3 ASP A 37 -8.160 -6.758 9.479 1.00 0.00 H ATOM 537 N CYS A 38 -6.422 -7.767 7.057 1.00 0.00 N ATOM 538 CA CYS A 38 -6.786 -8.463 5.828 1.00 0.00 C ATOM 539 C CYS A 38 -5.801 -9.590 5.530 1.00 0.00 C ATOM 540 O CYS A 38 -6.159 -10.596 4.919 1.00 0.00 O ATOM 541 CB CYS A 38 -6.826 -7.482 4.655 1.00 0.00 C ATOM 542 SG CYS A 38 -5.241 -7.311 3.774 1.00 0.00 S ATOM 543 H CYS A 38 -6.063 -6.856 7.001 1.00 0.00 H ATOM 544 HA CYS A 38 -7.768 -8.887 5.966 1.00 0.00 H ATOM 545 HB2 CYS A 38 -7.563 -7.819 3.940 1.00 0.00 H ATOM 546 HB3 CYS A 38 -7.107 -6.506 5.021 1.00 0.00 H ATOM 547 N GLY A 39 -4.558 -9.413 5.967 1.00 0.00 N ATOM 548 CA GLY A 39 -3.540 -10.422 5.738 1.00 0.00 C ATOM 549 C GLY A 39 -2.316 -9.863 5.040 1.00 0.00 C ATOM 550 O GLY A 39 -1.189 -10.060 5.495 1.00 0.00 O ATOM 551 H GLY A 39 -4.329 -8.590 6.448 1.00 0.00 H ATOM 552 HA2 GLY A 39 -3.242 -10.839 6.688 1.00 0.00 H ATOM 553 HA3 GLY A 39 -3.960 -11.208 5.127 1.00 0.00 H ATOM 554 N HIS A 40 -2.536 -9.165 3.931 1.00 0.00 N ATOM 555 CA HIS A 40 -1.441 -8.577 3.168 1.00 0.00 C ATOM 556 C HIS A 40 -0.924 -7.311 3.846 1.00 0.00 C ATOM 557 O HIS A 40 -1.490 -6.852 4.837 1.00 0.00 O ATOM 558 CB HIS A 40 -1.897 -8.256 1.744 1.00 0.00 C ATOM 559 CG HIS A 40 -2.719 -9.341 1.120 1.00 0.00 C ATOM 560 ND1 HIS A 40 -4.080 -9.236 0.925 1.00 0.00 N ATOM 561 CD2 HIS A 40 -2.366 -10.558 0.645 1.00 0.00 C ATOM 562 CE1 HIS A 40 -4.528 -10.342 0.358 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.508 -11.161 0.177 1.00 0.00 N ATOM 564 H HIS A 40 -3.456 -9.042 3.618 1.00 0.00 H ATOM 565 HA HIS A 40 -0.640 -9.300 3.125 1.00 0.00 H ATOM 566 HB2 HIS A 40 -2.493 -7.356 1.758 1.00 0.00 H ATOM 567 HB3 HIS A 40 -1.028 -8.098 1.121 1.00 0.00 H ATOM 568 HD2 HIS A 40 -1.370 -10.979 0.636 1.00 0.00 H ATOM 569 HE1 HIS A 40 -5.554 -10.544 0.088 1.00 0.00 H ATOM 570 HE2 HIS A 40 -3.574 -12.083 -0.146 1.00 0.00 H ATOM 571 N ASN A 41 0.155 -6.754 3.306 1.00 0.00 N ATOM 572 CA ASN A 41 0.748 -5.543 3.860 1.00 0.00 C ATOM 573 C ASN A 41 0.672 -4.393 2.859 1.00 0.00 C ATOM 574 O ASN A 41 0.339 -4.594 1.691 1.00 0.00 O ATOM 575 CB ASN A 41 2.205 -5.797 4.252 1.00 0.00 C ATOM 576 CG ASN A 41 2.448 -7.234 4.672 1.00 0.00 C ATOM 577 OD1 ASN A 41 2.586 -7.531 5.858 1.00 0.00 O ATOM 578 ND2 ASN A 41 2.502 -8.133 3.696 1.00 0.00 N ATOM 579 H ASN A 41 0.562 -7.167 2.516 1.00 0.00 H ATOM 580 HA ASN A 41 0.188 -5.274 4.743 1.00 0.00 H ATOM 581 HB2 ASN A 41 2.842 -5.576 3.409 1.00 0.00 H ATOM 582 HB3 ASN A 41 2.468 -5.151 5.077 1.00 0.00 H ATOM 583 HD21 ASN A 41 2.383 -7.824 2.774 1.00 0.00 H ATOM 584 HD22 ASN A 41 2.658 -9.070 3.939 1.00 0.00 H ATOM 585 N PHE A 42 0.985 -3.189 3.326 1.00 0.00 N ATOM 586 CA PHE A 42 0.952 -2.006 2.473 1.00 0.00 C ATOM 587 C PHE A 42 1.915 -0.939 2.985 1.00 0.00 C ATOM 588 O PHE A 42 2.542 -1.104 4.032 1.00 0.00 O ATOM 589 CB PHE A 42 -0.467 -1.439 2.406 1.00 0.00 C ATOM 590 CG PHE A 42 -1.407 -2.270 1.579 1.00 0.00 C ATOM 591 CD1 PHE A 42 -1.910 -3.464 2.069 1.00 0.00 C ATOM 592 CD2 PHE A 42 -1.787 -1.856 0.313 1.00 0.00 C ATOM 593 CE1 PHE A 42 -2.773 -4.231 1.310 1.00 0.00 C ATOM 594 CE2 PHE A 42 -2.651 -2.619 -0.451 1.00 0.00 C ATOM 595 CZ PHE A 42 -3.146 -3.807 0.049 1.00 0.00 C ATOM 596 H PHE A 42 1.243 -3.093 4.267 1.00 0.00 H ATOM 597 HA PHE A 42 1.259 -2.305 1.482 1.00 0.00 H ATOM 598 HB2 PHE A 42 -0.871 -1.378 3.405 1.00 0.00 H ATOM 599 HB3 PHE A 42 -0.431 -0.449 1.976 1.00 0.00 H ATOM 600 HD1 PHE A 42 -1.620 -3.797 3.055 1.00 0.00 H ATOM 601 HD2 PHE A 42 -1.401 -0.926 -0.079 1.00 0.00 H ATOM 602 HE1 PHE A 42 -3.159 -5.160 1.703 1.00 0.00 H ATOM 603 HE2 PHE A 42 -2.940 -2.284 -1.436 1.00 0.00 H ATOM 604 HZ PHE A 42 -3.820 -4.405 -0.546 1.00 0.00 H ATOM 605 N CYS A 43 2.027 0.155 2.240 1.00 0.00 N ATOM 606 CA CYS A 43 2.913 1.250 2.616 1.00 0.00 C ATOM 607 C CYS A 43 2.142 2.349 3.341 1.00 0.00 C ATOM 608 O CYS A 43 1.030 2.705 2.949 1.00 0.00 O ATOM 609 CB CYS A 43 3.600 1.826 1.376 1.00 0.00 C ATOM 610 SG CYS A 43 2.686 3.189 0.586 1.00 0.00 S ATOM 611 H CYS A 43 1.501 0.228 1.415 1.00 0.00 H ATOM 612 HA CYS A 43 3.665 0.854 3.282 1.00 0.00 H ATOM 613 HB2 CYS A 43 4.573 2.203 1.656 1.00 0.00 H ATOM 614 HB3 CYS A 43 3.721 1.042 0.644 1.00 0.00 H ATOM 615 N LEU A 44 2.740 2.882 4.401 1.00 0.00 N ATOM 616 CA LEU A 44 2.111 3.942 5.182 1.00 0.00 C ATOM 617 C LEU A 44 1.559 5.035 4.272 1.00 0.00 C ATOM 618 O LEU A 44 0.418 5.469 4.427 1.00 0.00 O ATOM 619 CB LEU A 44 3.116 4.542 6.167 1.00 0.00 C ATOM 620 CG LEU A 44 2.532 5.092 7.469 1.00 0.00 C ATOM 621 CD1 LEU A 44 3.619 5.232 8.523 1.00 0.00 C ATOM 622 CD2 LEU A 44 1.849 6.430 7.223 1.00 0.00 C ATOM 623 H LEU A 44 3.626 2.557 4.665 1.00 0.00 H ATOM 624 HA LEU A 44 1.293 3.504 5.735 1.00 0.00 H ATOM 625 HB2 LEU A 44 3.827 3.772 6.423 1.00 0.00 H ATOM 626 HB3 LEU A 44 3.628 5.350 5.665 1.00 0.00 H ATOM 627 HG LEU A 44 1.790 4.401 7.844 1.00 0.00 H ATOM 628 HD11 LEU A 44 4.411 5.860 8.143 1.00 0.00 H ATOM 629 HD12 LEU A 44 4.015 4.257 8.763 1.00 0.00 H ATOM 630 HD13 LEU A 44 3.200 5.679 9.414 1.00 0.00 H ATOM 631 HD21 LEU A 44 0.798 6.268 7.034 1.00 0.00 H ATOM 632 HD22 LEU A 44 2.299 6.911 6.368 1.00 0.00 H ATOM 633 HD23 LEU A 44 1.967 7.059 8.093 1.00 0.00 H ATOM 634 N LYS A 45 2.376 5.474 3.321 1.00 0.00 N ATOM 635 CA LYS A 45 1.970 6.513 2.382 1.00 0.00 C ATOM 636 C LYS A 45 0.623 6.179 1.749 1.00 0.00 C ATOM 637 O LYS A 45 -0.124 7.072 1.348 1.00 0.00 O ATOM 638 CB LYS A 45 3.030 6.687 1.292 1.00 0.00 C ATOM 639 CG LYS A 45 4.372 7.165 1.818 1.00 0.00 C ATOM 640 CD LYS A 45 5.223 6.007 2.309 1.00 0.00 C ATOM 641 CE LYS A 45 6.707 6.298 2.150 1.00 0.00 C ATOM 642 NZ LYS A 45 7.140 6.209 0.727 1.00 0.00 N ATOM 643 H LYS A 45 3.275 5.088 3.247 1.00 0.00 H ATOM 644 HA LYS A 45 1.877 7.438 2.932 1.00 0.00 H ATOM 645 HB2 LYS A 45 3.178 5.738 0.796 1.00 0.00 H ATOM 646 HB3 LYS A 45 2.672 7.407 0.570 1.00 0.00 H ATOM 647 HG2 LYS A 45 4.899 7.674 1.024 1.00 0.00 H ATOM 648 HG3 LYS A 45 4.204 7.850 2.637 1.00 0.00 H ATOM 649 HD2 LYS A 45 5.012 5.834 3.354 1.00 0.00 H ATOM 650 HD3 LYS A 45 4.975 5.122 1.740 1.00 0.00 H ATOM 651 HE2 LYS A 45 6.907 7.294 2.516 1.00 0.00 H ATOM 652 HE3 LYS A 45 7.266 5.582 2.733 1.00 0.00 H ATOM 653 HZ1 LYS A 45 6.335 5.945 0.125 1.00 0.00 H ATOM 654 HZ2 LYS A 45 7.886 5.492 0.626 1.00 0.00 H ATOM 655 HZ3 LYS A 45 7.512 7.127 0.409 1.00 0.00 H ATOM 656 N CYS A 46 0.319 4.888 1.663 1.00 0.00 N ATOM 657 CA CYS A 46 -0.938 4.436 1.080 1.00 0.00 C ATOM 658 C CYS A 46 -1.993 4.220 2.162 1.00 0.00 C ATOM 659 O CYS A 46 -3.081 4.794 2.105 1.00 0.00 O ATOM 660 CB CYS A 46 -0.723 3.139 0.297 1.00 0.00 C ATOM 661 SG CYS A 46 -0.320 3.392 -1.462 1.00 0.00 S ATOM 662 H CYS A 46 0.956 4.223 2.001 1.00 0.00 H ATOM 663 HA CYS A 46 -1.285 5.202 0.404 1.00 0.00 H ATOM 664 HB2 CYS A 46 0.092 2.588 0.744 1.00 0.00 H ATOM 665 HB3 CYS A 46 -1.623 2.544 0.346 1.00 0.00 H ATOM 666 N ILE A 47 -1.663 3.390 3.145 1.00 0.00 N ATOM 667 CA ILE A 47 -2.581 3.100 4.240 1.00 0.00 C ATOM 668 C ILE A 47 -3.135 4.384 4.847 1.00 0.00 C ATOM 669 O ILE A 47 -4.323 4.474 5.159 1.00 0.00 O ATOM 670 CB ILE A 47 -1.895 2.277 5.346 1.00 0.00 C ATOM 671 CG1 ILE A 47 -1.376 0.953 4.780 1.00 0.00 C ATOM 672 CG2 ILE A 47 -2.860 2.026 6.495 1.00 0.00 C ATOM 673 CD1 ILE A 47 -0.469 0.203 5.731 1.00 0.00 C ATOM 674 H ILE A 47 -0.781 2.963 3.135 1.00 0.00 H ATOM 675 HA ILE A 47 -3.400 2.519 3.842 1.00 0.00 H ATOM 676 HB ILE A 47 -1.062 2.849 5.726 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.214 0.314 4.550 1.00 0.00 H ATOM 678 HG13 ILE A 47 -0.820 1.151 3.876 1.00 0.00 H ATOM 679 HG21 ILE A 47 -2.946 0.963 6.668 1.00 0.00 H ATOM 680 HG22 ILE A 47 -2.489 2.506 7.388 1.00 0.00 H ATOM 681 HG23 ILE A 47 -3.830 2.430 6.246 1.00 0.00 H ATOM 682 HD11 ILE A 47 -0.280 0.813 6.603 1.00 0.00 H ATOM 683 HD12 ILE A 47 -0.946 -0.717 6.034 1.00 0.00 H ATOM 684 HD13 ILE A 47 0.465 -0.019 5.238 1.00 0.00 H ATOM 685 N THR A 48 -2.268 5.378 5.010 1.00 0.00 N ATOM 686 CA THR A 48 -2.670 6.658 5.579 1.00 0.00 C ATOM 687 C THR A 48 -3.860 7.244 4.828 1.00 0.00 C ATOM 688 O THR A 48 -4.791 7.769 5.437 1.00 0.00 O ATOM 689 CB THR A 48 -1.512 7.673 5.554 1.00 0.00 C ATOM 690 OG1 THR A 48 -1.941 8.921 6.110 1.00 0.00 O ATOM 691 CG2 THR A 48 -1.013 7.890 4.134 1.00 0.00 C ATOM 692 H THR A 48 -1.334 5.245 4.742 1.00 0.00 H ATOM 693 HA THR A 48 -2.953 6.491 6.609 1.00 0.00 H ATOM 694 HB THR A 48 -0.699 7.283 6.150 1.00 0.00 H ATOM 695 HG1 THR A 48 -2.331 8.769 6.975 1.00 0.00 H ATOM 696 HG21 THR A 48 0.054 8.058 4.149 1.00 0.00 H ATOM 697 HG22 THR A 48 -1.506 8.750 3.706 1.00 0.00 H ATOM 698 HG23 THR A 48 -1.232 7.016 3.538 1.00 0.00 H ATOM 862 N CYS A 60 -9.369 -4.174 0.524 1.00 0.00 N ATOM 863 CA CYS A 60 -8.077 -4.565 -0.026 1.00 0.00 C ATOM 864 C CYS A 60 -8.231 -5.106 -1.445 1.00 0.00 C ATOM 865 O CYS A 60 -9.127 -5.897 -1.741 1.00 0.00 O ATOM 866 CB CYS A 60 -7.419 -5.621 0.865 1.00 0.00 C ATOM 867 SG CYS A 60 -5.849 -6.273 0.210 1.00 0.00 S ATOM 868 H CYS A 60 -10.078 -4.847 0.604 1.00 0.00 H ATOM 869 HA CYS A 60 -7.448 -3.689 -0.054 1.00 0.00 H ATOM 870 HB2 CYS A 60 -7.215 -5.188 1.833 1.00 0.00 H ATOM 871 HB3 CYS A 60 -8.097 -6.453 0.985 1.00 0.00 H ATOM 872 N PRO A 61 -7.337 -4.669 -2.344 1.00 0.00 N ATOM 873 CA PRO A 61 -7.352 -5.096 -3.746 1.00 0.00 C ATOM 874 C PRO A 61 -6.951 -6.558 -3.912 1.00 0.00 C ATOM 875 O PRO A 61 -7.509 -7.276 -4.742 1.00 0.00 O ATOM 876 CB PRO A 61 -6.318 -4.180 -4.407 1.00 0.00 C ATOM 877 CG PRO A 61 -5.397 -3.791 -3.303 1.00 0.00 C ATOM 878 CD PRO A 61 -6.242 -3.726 -2.061 1.00 0.00 C ATOM 879 HA PRO A 61 -8.319 -4.936 -4.200 1.00 0.00 H ATOM 880 HB2 PRO A 61 -5.798 -4.722 -5.184 1.00 0.00 H ATOM 881 HB3 PRO A 61 -6.813 -3.319 -4.830 1.00 0.00 H ATOM 882 HG2 PRO A 61 -4.623 -4.535 -3.191 1.00 0.00 H ATOM 883 HG3 PRO A 61 -4.963 -2.824 -3.512 1.00 0.00 H ATOM 884 HD2 PRO A 61 -5.673 -4.043 -1.200 1.00 0.00 H ATOM 885 HD3 PRO A 61 -6.624 -2.726 -1.917 1.00 0.00 H ATOM 886 N LEU A 62 -5.980 -6.994 -3.116 1.00 0.00 N ATOM 887 CA LEU A 62 -5.505 -8.372 -3.173 1.00 0.00 C ATOM 888 C LEU A 62 -6.563 -9.336 -2.646 1.00 0.00 C ATOM 889 O LEU A 62 -6.841 -10.366 -3.260 1.00 0.00 O ATOM 890 CB LEU A 62 -4.214 -8.521 -2.366 1.00 0.00 C ATOM 891 CG LEU A 62 -3.117 -7.498 -2.660 1.00 0.00 C ATOM 892 CD1 LEU A 62 -1.934 -7.701 -1.726 1.00 0.00 C ATOM 893 CD2 LEU A 62 -2.674 -7.593 -4.112 1.00 0.00 C ATOM 894 H LEU A 62 -5.574 -6.376 -2.474 1.00 0.00 H ATOM 895 HA LEU A 62 -5.302 -8.609 -4.207 1.00 0.00 H ATOM 896 HB2 LEU A 62 -4.468 -8.442 -1.320 1.00 0.00 H ATOM 897 HB3 LEU A 62 -3.813 -9.505 -2.564 1.00 0.00 H ATOM 898 HG LEU A 62 -3.506 -6.503 -2.492 1.00 0.00 H ATOM 899 HD11 LEU A 62 -1.230 -6.892 -1.854 1.00 0.00 H ATOM 900 HD12 LEU A 62 -1.450 -8.639 -1.956 1.00 0.00 H ATOM 901 HD13 LEU A 62 -2.281 -7.717 -0.703 1.00 0.00 H ATOM 902 HD21 LEU A 62 -1.596 -7.547 -4.164 1.00 0.00 H ATOM 903 HD22 LEU A 62 -3.098 -6.772 -4.672 1.00 0.00 H ATOM 904 HD23 LEU A 62 -3.015 -8.529 -4.532 1.00 0.00 H ATOM 905 N CYS A 63 -7.151 -8.993 -1.505 1.00 0.00 N ATOM 906 CA CYS A 63 -8.181 -9.826 -0.894 1.00 0.00 C ATOM 907 C CYS A 63 -9.330 -10.071 -1.867 1.00 0.00 C ATOM 908 O CYS A 63 -9.551 -9.290 -2.792 1.00 0.00 O ATOM 909 CB CYS A 63 -8.709 -9.167 0.381 1.00 0.00 C ATOM 910 SG CYS A 63 -7.588 -9.306 1.810 1.00 0.00 S ATOM 911 H CYS A 63 -6.887 -8.159 -1.062 1.00 0.00 H ATOM 912 HA CYS A 63 -7.732 -10.774 -0.640 1.00 0.00 H ATOM 913 HB2 CYS A 63 -8.872 -8.115 0.193 1.00 0.00 H ATOM 914 HB3 CYS A 63 -9.647 -9.628 0.653 1.00 0.00 H