ATOM 266 N VAL A 21 8.288 -7.724 -1.117 1.00 0.00 N ATOM 267 CA VAL A 21 6.962 -7.185 -0.836 1.00 0.00 C ATOM 268 C VAL A 21 6.791 -5.800 -1.450 1.00 0.00 C ATOM 269 O VAL A 21 7.663 -4.940 -1.319 1.00 0.00 O ATOM 270 CB VAL A 21 6.700 -7.098 0.679 1.00 0.00 C ATOM 271 CG1 VAL A 21 5.332 -6.493 0.951 1.00 0.00 C ATOM 272 CG2 VAL A 21 6.821 -8.473 1.319 1.00 0.00 C ATOM 273 H VAL A 21 9.061 -7.123 -1.100 1.00 0.00 H ATOM 274 HA VAL A 21 6.232 -7.852 -1.269 1.00 0.00 H ATOM 275 HB VAL A 21 7.448 -6.454 1.117 1.00 0.00 H ATOM 276 HG11 VAL A 21 5.349 -5.441 0.707 1.00 0.00 H ATOM 277 HG12 VAL A 21 4.590 -6.992 0.345 1.00 0.00 H ATOM 278 HG13 VAL A 21 5.086 -6.615 1.996 1.00 0.00 H ATOM 279 HG21 VAL A 21 6.804 -8.373 2.394 1.00 0.00 H ATOM 280 HG22 VAL A 21 5.995 -9.091 1.001 1.00 0.00 H ATOM 281 HG23 VAL A 21 7.751 -8.932 1.015 1.00 0.00 H ATOM 282 N ILE A 22 5.663 -5.590 -2.120 1.00 0.00 N ATOM 283 CA ILE A 22 5.377 -4.309 -2.753 1.00 0.00 C ATOM 284 C ILE A 22 3.919 -3.910 -2.552 1.00 0.00 C ATOM 285 O ILE A 22 3.054 -4.761 -2.345 1.00 0.00 O ATOM 286 CB ILE A 22 5.685 -4.345 -4.261 1.00 0.00 C ATOM 287 CG1 ILE A 22 7.146 -4.736 -4.497 1.00 0.00 C ATOM 288 CG2 ILE A 22 5.384 -2.995 -4.896 1.00 0.00 C ATOM 289 CD1 ILE A 22 7.392 -5.365 -5.850 1.00 0.00 C ATOM 290 H ILE A 22 5.007 -6.315 -2.189 1.00 0.00 H ATOM 291 HA ILE A 22 6.010 -3.563 -2.294 1.00 0.00 H ATOM 292 HB ILE A 22 5.044 -5.082 -4.720 1.00 0.00 H ATOM 293 HG12 ILE A 22 7.764 -3.856 -4.423 1.00 0.00 H ATOM 294 HG13 ILE A 22 7.446 -5.447 -3.740 1.00 0.00 H ATOM 295 HG21 ILE A 22 5.976 -2.231 -4.413 1.00 0.00 H ATOM 296 HG22 ILE A 22 5.630 -3.029 -5.946 1.00 0.00 H ATOM 297 HG23 ILE A 22 4.336 -2.767 -4.777 1.00 0.00 H ATOM 298 HD11 ILE A 22 8.450 -5.545 -5.976 1.00 0.00 H ATOM 299 HD12 ILE A 22 6.859 -6.302 -5.915 1.00 0.00 H ATOM 300 HD13 ILE A 22 7.046 -4.698 -6.626 1.00 0.00 H ATOM 301 N CYS A 23 3.653 -2.610 -2.617 1.00 0.00 N ATOM 302 CA CYS A 23 2.300 -2.096 -2.445 1.00 0.00 C ATOM 303 C CYS A 23 1.522 -2.159 -3.756 1.00 0.00 C ATOM 304 O CYS A 23 1.856 -1.494 -4.737 1.00 0.00 O ATOM 305 CB CYS A 23 2.340 -0.655 -1.932 1.00 0.00 C ATOM 306 SG CYS A 23 0.845 -0.147 -1.022 1.00 0.00 S ATOM 307 H CYS A 23 4.385 -1.979 -2.785 1.00 0.00 H ATOM 308 HA CYS A 23 1.800 -2.715 -1.715 1.00 0.00 H ATOM 309 HB2 CYS A 23 3.183 -0.542 -1.265 1.00 0.00 H ATOM 310 HB3 CYS A 23 2.458 0.014 -2.771 1.00 0.00 H ATOM 311 N PRO A 24 0.460 -2.977 -3.776 1.00 0.00 N ATOM 312 CA PRO A 24 -0.388 -3.146 -4.960 1.00 0.00 C ATOM 313 C PRO A 24 -1.217 -1.903 -5.262 1.00 0.00 C ATOM 314 O PRO A 24 -1.982 -1.875 -6.226 1.00 0.00 O ATOM 315 CB PRO A 24 -1.298 -4.317 -4.580 1.00 0.00 C ATOM 316 CG PRO A 24 -1.344 -4.294 -3.091 1.00 0.00 C ATOM 317 CD PRO A 24 0.004 -3.800 -2.643 1.00 0.00 C ATOM 318 HA PRO A 24 0.195 -3.409 -5.831 1.00 0.00 H ATOM 319 HB2 PRO A 24 -2.279 -4.167 -5.009 1.00 0.00 H ATOM 320 HB3 PRO A 24 -0.876 -5.240 -4.947 1.00 0.00 H ATOM 321 HG2 PRO A 24 -2.120 -3.621 -2.759 1.00 0.00 H ATOM 322 HG3 PRO A 24 -1.523 -5.290 -2.714 1.00 0.00 H ATOM 323 HD2 PRO A 24 -0.092 -3.205 -1.747 1.00 0.00 H ATOM 324 HD3 PRO A 24 0.673 -4.631 -2.477 1.00 0.00 H ATOM 325 N ILE A 25 -1.059 -0.876 -4.433 1.00 0.00 N ATOM 326 CA ILE A 25 -1.792 0.370 -4.613 1.00 0.00 C ATOM 327 C ILE A 25 -0.941 1.409 -5.335 1.00 0.00 C ATOM 328 O ILE A 25 -1.272 1.841 -6.440 1.00 0.00 O ATOM 329 CB ILE A 25 -2.256 0.951 -3.264 1.00 0.00 C ATOM 330 CG1 ILE A 25 -3.148 -0.054 -2.532 1.00 0.00 C ATOM 331 CG2 ILE A 25 -2.993 2.264 -3.478 1.00 0.00 C ATOM 332 CD1 ILE A 25 -3.079 0.062 -1.025 1.00 0.00 C ATOM 333 H ILE A 25 -0.434 -0.959 -3.683 1.00 0.00 H ATOM 334 HA ILE A 25 -2.667 0.159 -5.211 1.00 0.00 H ATOM 335 HB ILE A 25 -1.382 1.150 -2.663 1.00 0.00 H ATOM 336 HG12 ILE A 25 -4.173 0.101 -2.829 1.00 0.00 H ATOM 337 HG13 ILE A 25 -2.847 -1.056 -2.802 1.00 0.00 H ATOM 338 HG21 ILE A 25 -3.421 2.593 -2.542 1.00 0.00 H ATOM 339 HG22 ILE A 25 -2.300 3.010 -3.837 1.00 0.00 H ATOM 340 HG23 ILE A 25 -3.779 2.123 -4.204 1.00 0.00 H ATOM 341 HD11 ILE A 25 -2.066 0.293 -0.728 1.00 0.00 H ATOM 342 HD12 ILE A 25 -3.738 0.851 -0.694 1.00 0.00 H ATOM 343 HD13 ILE A 25 -3.380 -0.872 -0.577 1.00 0.00 H ATOM 344 N CYS A 26 0.160 1.806 -4.704 1.00 0.00 N ATOM 345 CA CYS A 26 1.061 2.794 -5.286 1.00 0.00 C ATOM 346 C CYS A 26 2.122 2.119 -6.151 1.00 0.00 C ATOM 347 O CYS A 26 2.721 2.750 -7.023 1.00 0.00 O ATOM 348 CB CYS A 26 1.732 3.614 -4.183 1.00 0.00 C ATOM 349 SG CYS A 26 2.417 2.613 -2.823 1.00 0.00 S ATOM 350 H CYS A 26 0.371 1.426 -3.825 1.00 0.00 H ATOM 351 HA CYS A 26 0.474 3.454 -5.906 1.00 0.00 H ATOM 352 HB2 CYS A 26 2.544 4.183 -4.612 1.00 0.00 H ATOM 353 HB3 CYS A 26 1.008 4.294 -3.759 1.00 0.00 H ATOM 354 N LEU A 27 2.349 0.834 -5.904 1.00 0.00 N ATOM 355 CA LEU A 27 3.337 0.072 -6.660 1.00 0.00 C ATOM 356 C LEU A 27 4.741 0.622 -6.428 1.00 0.00 C ATOM 357 O LEU A 27 5.496 0.842 -7.375 1.00 0.00 O ATOM 358 CB LEU A 27 3.003 0.107 -8.152 1.00 0.00 C ATOM 359 CG LEU A 27 1.635 -0.450 -8.547 1.00 0.00 C ATOM 360 CD1 LEU A 27 1.315 -0.103 -9.993 1.00 0.00 C ATOM 361 CD2 LEU A 27 1.591 -1.957 -8.336 1.00 0.00 C ATOM 362 H LEU A 27 1.840 0.385 -5.197 1.00 0.00 H ATOM 363 HA LEU A 27 3.302 -0.950 -6.314 1.00 0.00 H ATOM 364 HB2 LEU A 27 3.048 1.135 -8.477 1.00 0.00 H ATOM 365 HB3 LEU A 27 3.758 -0.467 -8.672 1.00 0.00 H ATOM 366 HG LEU A 27 0.876 -0.002 -7.920 1.00 0.00 H ATOM 367 HD11 LEU A 27 0.245 -0.033 -10.117 1.00 0.00 H ATOM 368 HD12 LEU A 27 1.703 -0.873 -10.642 1.00 0.00 H ATOM 369 HD13 LEU A 27 1.770 0.844 -10.245 1.00 0.00 H ATOM 370 HD21 LEU A 27 0.597 -2.249 -8.033 1.00 0.00 H ATOM 371 HD22 LEU A 27 2.299 -2.233 -7.568 1.00 0.00 H ATOM 372 HD23 LEU A 27 1.849 -2.457 -9.259 1.00 0.00 H ATOM 373 N ASP A 28 5.084 0.839 -5.163 1.00 0.00 N ATOM 374 CA ASP A 28 6.399 1.359 -4.806 1.00 0.00 C ATOM 375 C ASP A 28 6.974 0.609 -3.609 1.00 0.00 C ATOM 376 O ASP A 28 6.274 -0.165 -2.955 1.00 0.00 O ATOM 377 CB ASP A 28 6.312 2.854 -4.493 1.00 0.00 C ATOM 378 CG ASP A 28 6.405 3.712 -5.739 1.00 0.00 C ATOM 379 OD1 ASP A 28 5.654 3.446 -6.701 1.00 0.00 O ATOM 380 OD2 ASP A 28 7.227 4.652 -5.752 1.00 0.00 O ATOM 381 H ASP A 28 4.438 0.644 -4.452 1.00 0.00 H ATOM 382 HA ASP A 28 7.053 1.215 -5.653 1.00 0.00 H ATOM 383 HB2 ASP A 28 5.370 3.059 -4.007 1.00 0.00 H ATOM 384 HB3 ASP A 28 7.121 3.124 -3.831 1.00 0.00 H ATOM 385 N ILE A 29 8.252 0.842 -3.329 1.00 0.00 N ATOM 386 CA ILE A 29 8.919 0.188 -2.210 1.00 0.00 C ATOM 387 C ILE A 29 8.233 0.520 -0.890 1.00 0.00 C ATOM 388 O ILE A 29 7.958 1.684 -0.596 1.00 0.00 O ATOM 389 CB ILE A 29 10.402 0.597 -2.123 1.00 0.00 C ATOM 390 CG1 ILE A 29 11.133 0.225 -3.414 1.00 0.00 C ATOM 391 CG2 ILE A 29 11.064 -0.065 -0.924 1.00 0.00 C ATOM 392 CD1 ILE A 29 12.307 1.127 -3.725 1.00 0.00 C ATOM 393 H ILE A 29 8.757 1.469 -3.887 1.00 0.00 H ATOM 394 HA ILE A 29 8.870 -0.879 -2.371 1.00 0.00 H ATOM 395 HB ILE A 29 10.450 1.666 -1.985 1.00 0.00 H ATOM 396 HG12 ILE A 29 11.504 -0.784 -3.333 1.00 0.00 H ATOM 397 HG13 ILE A 29 10.440 0.285 -4.241 1.00 0.00 H ATOM 398 HG21 ILE A 29 10.594 0.282 -0.016 1.00 0.00 H ATOM 399 HG22 ILE A 29 10.953 -1.137 -0.998 1.00 0.00 H ATOM 400 HG23 ILE A 29 12.113 0.189 -0.906 1.00 0.00 H ATOM 401 HD11 ILE A 29 13.226 0.566 -3.634 1.00 0.00 H ATOM 402 HD12 ILE A 29 12.215 1.504 -4.733 1.00 0.00 H ATOM 403 HD13 ILE A 29 12.320 1.954 -3.031 1.00 0.00 H ATOM 404 N LEU A 30 7.961 -0.509 -0.096 1.00 0.00 N ATOM 405 CA LEU A 30 7.308 -0.327 1.196 1.00 0.00 C ATOM 406 C LEU A 30 8.288 0.220 2.229 1.00 0.00 C ATOM 407 O LEU A 30 9.111 -0.519 2.770 1.00 0.00 O ATOM 408 CB LEU A 30 6.722 -1.653 1.685 1.00 0.00 C ATOM 409 CG LEU A 30 5.263 -1.919 1.313 1.00 0.00 C ATOM 410 CD1 LEU A 30 5.179 -2.736 0.033 1.00 0.00 C ATOM 411 CD2 LEU A 30 4.544 -2.630 2.450 1.00 0.00 C ATOM 412 H LEU A 30 8.204 -1.413 -0.384 1.00 0.00 H ATOM 413 HA LEU A 30 6.507 0.385 1.065 1.00 0.00 H ATOM 414 HB2 LEU A 30 7.319 -2.451 1.271 1.00 0.00 H ATOM 415 HB3 LEU A 30 6.798 -1.670 2.763 1.00 0.00 H ATOM 416 HG LEU A 30 4.764 -0.975 1.139 1.00 0.00 H ATOM 417 HD11 LEU A 30 4.786 -2.121 -0.762 1.00 0.00 H ATOM 418 HD12 LEU A 30 4.527 -3.583 0.189 1.00 0.00 H ATOM 419 HD13 LEU A 30 6.165 -3.087 -0.235 1.00 0.00 H ATOM 420 HD21 LEU A 30 5.265 -3.147 3.065 1.00 0.00 H ATOM 421 HD22 LEU A 30 3.842 -3.342 2.042 1.00 0.00 H ATOM 422 HD23 LEU A 30 4.013 -1.905 3.049 1.00 0.00 H ATOM 423 N GLN A 31 8.193 1.518 2.499 1.00 0.00 N ATOM 424 CA GLN A 31 9.071 2.163 3.468 1.00 0.00 C ATOM 425 C GLN A 31 8.826 1.617 4.872 1.00 0.00 C ATOM 426 O GLN A 31 9.676 1.739 5.754 1.00 0.00 O ATOM 427 CB GLN A 31 8.857 3.677 3.453 1.00 0.00 C ATOM 428 CG GLN A 31 9.081 4.309 2.088 1.00 0.00 C ATOM 429 CD GLN A 31 10.545 4.580 1.803 1.00 0.00 C ATOM 430 OE1 GLN A 31 11.218 3.786 1.145 1.00 0.00 O ATOM 431 NE2 GLN A 31 11.046 5.705 2.298 1.00 0.00 N ATOM 432 H GLN A 31 7.517 2.054 2.035 1.00 0.00 H ATOM 433 HA GLN A 31 10.090 1.949 3.186 1.00 0.00 H ATOM 434 HB2 GLN A 31 7.845 3.890 3.762 1.00 0.00 H ATOM 435 HB3 GLN A 31 9.543 4.133 4.152 1.00 0.00 H ATOM 436 HG2 GLN A 31 8.700 3.641 1.329 1.00 0.00 H ATOM 437 HG3 GLN A 31 8.542 5.244 2.046 1.00 0.00 H ATOM 438 HE21 GLN A 31 10.451 6.289 2.814 1.00 0.00 H ATOM 439 HE22 GLN A 31 11.990 5.905 2.130 1.00 0.00 H ATOM 440 N LYS A 32 7.658 1.016 5.072 1.00 0.00 N ATOM 441 CA LYS A 32 7.300 0.451 6.367 1.00 0.00 C ATOM 442 C LYS A 32 6.220 -0.616 6.216 1.00 0.00 C ATOM 443 O LYS A 32 5.038 -0.318 6.050 1.00 0.00 O ATOM 444 CB LYS A 32 6.813 1.553 7.311 1.00 0.00 C ATOM 445 CG LYS A 32 7.902 2.531 7.716 1.00 0.00 C ATOM 446 CD LYS A 32 7.394 3.542 8.731 1.00 0.00 C ATOM 447 CE LYS A 32 7.194 2.906 10.098 1.00 0.00 C ATOM 448 NZ LYS A 32 6.812 3.913 11.127 1.00 0.00 N ATOM 449 H LYS A 32 7.021 0.950 4.329 1.00 0.00 H ATOM 450 HA LYS A 32 8.184 -0.005 6.786 1.00 0.00 H ATOM 451 HB2 LYS A 32 6.024 2.106 6.822 1.00 0.00 H ATOM 452 HB3 LYS A 32 6.418 1.095 8.206 1.00 0.00 H ATOM 453 HG2 LYS A 32 8.723 1.982 8.151 1.00 0.00 H ATOM 454 HG3 LYS A 32 8.245 3.059 6.837 1.00 0.00 H ATOM 455 HD2 LYS A 32 8.114 4.342 8.821 1.00 0.00 H ATOM 456 HD3 LYS A 32 6.450 3.941 8.387 1.00 0.00 H ATOM 457 HE2 LYS A 32 6.413 2.165 10.025 1.00 0.00 H ATOM 458 HE3 LYS A 32 8.115 2.430 10.397 1.00 0.00 H ATOM 459 HZ1 LYS A 32 6.645 4.836 10.679 1.00 0.00 H ATOM 460 HZ2 LYS A 32 7.573 4.012 11.829 1.00 0.00 H ATOM 461 HZ3 LYS A 32 5.943 3.614 11.614 1.00 0.00 H ATOM 462 N PRO A 33 6.635 -1.891 6.275 1.00 0.00 N ATOM 463 CA PRO A 33 5.718 -3.028 6.148 1.00 0.00 C ATOM 464 C PRO A 33 4.798 -3.168 7.356 1.00 0.00 C ATOM 465 O PRO A 33 5.249 -3.131 8.501 1.00 0.00 O ATOM 466 CB PRO A 33 6.658 -4.232 6.050 1.00 0.00 C ATOM 467 CG PRO A 33 7.906 -3.795 6.735 1.00 0.00 C ATOM 468 CD PRO A 33 8.030 -2.320 6.471 1.00 0.00 C ATOM 469 HA PRO A 33 5.122 -2.959 5.250 1.00 0.00 H ATOM 470 HB2 PRO A 33 6.211 -5.082 6.545 1.00 0.00 H ATOM 471 HB3 PRO A 33 6.839 -4.467 5.012 1.00 0.00 H ATOM 472 HG2 PRO A 33 7.827 -3.981 7.795 1.00 0.00 H ATOM 473 HG3 PRO A 33 8.754 -4.321 6.323 1.00 0.00 H ATOM 474 HD2 PRO A 33 8.471 -1.820 7.320 1.00 0.00 H ATOM 475 HD3 PRO A 33 8.615 -2.144 5.580 1.00 0.00 H ATOM 476 N VAL A 34 3.505 -3.329 7.094 1.00 0.00 N ATOM 477 CA VAL A 34 2.521 -3.476 8.160 1.00 0.00 C ATOM 478 C VAL A 34 1.508 -4.565 7.826 1.00 0.00 C ATOM 479 O VAL A 34 0.602 -4.361 7.018 1.00 0.00 O ATOM 480 CB VAL A 34 1.772 -2.155 8.419 1.00 0.00 C ATOM 481 CG1 VAL A 34 0.758 -2.327 9.540 1.00 0.00 C ATOM 482 CG2 VAL A 34 2.754 -1.040 8.743 1.00 0.00 C ATOM 483 H VAL A 34 3.205 -3.350 6.161 1.00 0.00 H ATOM 484 HA VAL A 34 3.046 -3.750 9.063 1.00 0.00 H ATOM 485 HB VAL A 34 1.238 -1.886 7.519 1.00 0.00 H ATOM 486 HG11 VAL A 34 0.444 -1.356 9.893 1.00 0.00 H ATOM 487 HG12 VAL A 34 -0.099 -2.872 9.171 1.00 0.00 H ATOM 488 HG13 VAL A 34 1.211 -2.875 10.353 1.00 0.00 H ATOM 489 HG21 VAL A 34 3.727 -1.464 8.941 1.00 0.00 H ATOM 490 HG22 VAL A 34 2.820 -0.364 7.904 1.00 0.00 H ATOM 491 HG23 VAL A 34 2.412 -0.501 9.615 1.00 0.00 H ATOM 492 N THR A 35 1.667 -5.726 8.455 1.00 0.00 N ATOM 493 CA THR A 35 0.767 -6.849 8.225 1.00 0.00 C ATOM 494 C THR A 35 -0.629 -6.554 8.761 1.00 0.00 C ATOM 495 O THR A 35 -0.822 -6.412 9.969 1.00 0.00 O ATOM 496 CB THR A 35 1.296 -8.137 8.884 1.00 0.00 C ATOM 497 OG1 THR A 35 2.681 -8.316 8.567 1.00 0.00 O ATOM 498 CG2 THR A 35 0.503 -9.349 8.417 1.00 0.00 C ATOM 499 H THR A 35 2.408 -5.828 9.088 1.00 0.00 H ATOM 500 HA THR A 35 0.705 -7.014 7.159 1.00 0.00 H ATOM 501 HB THR A 35 1.189 -8.046 9.955 1.00 0.00 H ATOM 502 HG1 THR A 35 3.076 -7.465 8.362 1.00 0.00 H ATOM 503 HG21 THR A 35 -0.526 -9.246 8.726 1.00 0.00 H ATOM 504 HG22 THR A 35 0.922 -10.243 8.855 1.00 0.00 H ATOM 505 HG23 THR A 35 0.551 -9.418 7.341 1.00 0.00 H ATOM 506 N ILE A 36 -1.598 -6.464 7.857 1.00 0.00 N ATOM 507 CA ILE A 36 -2.977 -6.188 8.241 1.00 0.00 C ATOM 508 C ILE A 36 -3.733 -7.478 8.542 1.00 0.00 C ATOM 509 O ILE A 36 -3.341 -8.557 8.098 1.00 0.00 O ATOM 510 CB ILE A 36 -3.724 -5.414 7.139 1.00 0.00 C ATOM 511 CG1 ILE A 36 -3.131 -5.738 5.766 1.00 0.00 C ATOM 512 CG2 ILE A 36 -3.663 -3.918 7.408 1.00 0.00 C ATOM 513 CD1 ILE A 36 -3.921 -5.158 4.614 1.00 0.00 C ATOM 514 H ILE A 36 -1.381 -6.587 6.910 1.00 0.00 H ATOM 515 HA ILE A 36 -2.958 -5.578 9.133 1.00 0.00 H ATOM 516 HB ILE A 36 -4.760 -5.716 7.157 1.00 0.00 H ATOM 517 HG12 ILE A 36 -2.129 -5.345 5.712 1.00 0.00 H ATOM 518 HG13 ILE A 36 -3.099 -6.811 5.641 1.00 0.00 H ATOM 519 HG21 ILE A 36 -3.346 -3.404 6.513 1.00 0.00 H ATOM 520 HG22 ILE A 36 -4.641 -3.564 7.698 1.00 0.00 H ATOM 521 HG23 ILE A 36 -2.959 -3.723 8.204 1.00 0.00 H ATOM 522 HD11 ILE A 36 -4.976 -5.325 4.781 1.00 0.00 H ATOM 523 HD12 ILE A 36 -3.733 -4.097 4.547 1.00 0.00 H ATOM 524 HD13 ILE A 36 -3.622 -5.637 3.695 1.00 0.00 H ATOM 525 N ASP A 37 -4.819 -7.358 9.298 1.00 0.00 N ATOM 526 CA ASP A 37 -5.632 -8.514 9.657 1.00 0.00 C ATOM 527 C ASP A 37 -6.042 -9.297 8.414 1.00 0.00 C ATOM 528 O ASP A 37 -6.464 -10.450 8.504 1.00 0.00 O ATOM 529 CB ASP A 37 -6.876 -8.069 10.428 1.00 0.00 C ATOM 530 CG ASP A 37 -7.675 -9.241 10.963 1.00 0.00 C ATOM 531 OD1 ASP A 37 -7.176 -9.933 11.876 1.00 0.00 O ATOM 532 OD2 ASP A 37 -8.800 -9.467 10.470 1.00 0.00 O ATOM 533 H ASP A 37 -5.079 -6.470 9.623 1.00 0.00 H ATOM 534 HA ASP A 37 -5.037 -9.154 10.291 1.00 0.00 H ATOM 535 HB2 ASP A 37 -6.574 -7.453 11.262 1.00 0.00 H ATOM 536 HB3 ASP A 37 -7.511 -7.493 9.772 1.00 0.00 H ATOM 537 N CYS A 38 -5.915 -8.662 7.253 1.00 0.00 N ATOM 538 CA CYS A 38 -6.273 -9.298 5.991 1.00 0.00 C ATOM 539 C CYS A 38 -5.250 -10.363 5.608 1.00 0.00 C ATOM 540 O CYS A 38 -5.579 -11.345 4.944 1.00 0.00 O ATOM 541 CB CYS A 38 -6.375 -8.251 4.880 1.00 0.00 C ATOM 542 SG CYS A 38 -4.810 -7.947 3.998 1.00 0.00 S ATOM 543 H CYS A 38 -5.572 -7.743 7.245 1.00 0.00 H ATOM 544 HA CYS A 38 -7.235 -9.770 6.118 1.00 0.00 H ATOM 545 HB2 CYS A 38 -7.103 -8.580 4.151 1.00 0.00 H ATOM 546 HB3 CYS A 38 -6.700 -7.314 5.307 1.00 0.00 H ATOM 547 N GLY A 39 -4.006 -10.161 6.034 1.00 0.00 N ATOM 548 CA GLY A 39 -2.954 -11.112 5.727 1.00 0.00 C ATOM 549 C GLY A 39 -1.797 -10.476 4.982 1.00 0.00 C ATOM 550 O GLY A 39 -0.638 -10.635 5.367 1.00 0.00 O ATOM 551 H GLY A 39 -3.802 -9.360 6.560 1.00 0.00 H ATOM 552 HA2 GLY A 39 -2.585 -11.535 6.650 1.00 0.00 H ATOM 553 HA3 GLY A 39 -3.366 -11.904 5.119 1.00 0.00 H ATOM 554 N HIS A 40 -2.110 -9.755 3.910 1.00 0.00 N ATOM 555 CA HIS A 40 -1.088 -9.093 3.108 1.00 0.00 C ATOM 556 C HIS A 40 -0.595 -7.824 3.795 1.00 0.00 C ATOM 557 O HIS A 40 -1.171 -7.380 4.787 1.00 0.00 O ATOM 558 CB HIS A 40 -1.636 -8.756 1.721 1.00 0.00 C ATOM 559 CG HIS A 40 -2.530 -9.817 1.156 1.00 0.00 C ATOM 560 ND1 HIS A 40 -3.903 -9.694 1.103 1.00 0.00 N ATOM 561 CD2 HIS A 40 -2.240 -11.024 0.617 1.00 0.00 C ATOM 562 CE1 HIS A 40 -4.419 -10.781 0.557 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.431 -11.603 0.252 1.00 0.00 N ATOM 564 H HIS A 40 -3.052 -9.665 3.653 1.00 0.00 H ATOM 565 HA HIS A 40 -0.258 -9.775 3.001 1.00 0.00 H ATOM 566 HB2 HIS A 40 -2.205 -7.840 1.779 1.00 0.00 H ATOM 567 HB3 HIS A 40 -0.810 -8.619 1.038 1.00 0.00 H ATOM 568 HD2 HIS A 40 -1.256 -11.453 0.495 1.00 0.00 H ATOM 569 HE1 HIS A 40 -5.469 -10.966 0.387 1.00 0.00 H ATOM 570 HE2 HIS A 40 -3.541 -12.516 -0.086 1.00 0.00 H ATOM 571 N ASN A 41 0.476 -7.245 3.261 1.00 0.00 N ATOM 572 CA ASN A 41 1.047 -6.027 3.825 1.00 0.00 C ATOM 573 C ASN A 41 0.798 -4.834 2.907 1.00 0.00 C ATOM 574 O ASN A 41 0.373 -4.995 1.762 1.00 0.00 O ATOM 575 CB ASN A 41 2.549 -6.202 4.055 1.00 0.00 C ATOM 576 CG ASN A 41 2.852 -7.158 5.193 1.00 0.00 C ATOM 577 OD1 ASN A 41 2.859 -6.768 6.361 1.00 0.00 O ATOM 578 ND2 ASN A 41 3.104 -8.418 4.856 1.00 0.00 N ATOM 579 H ASN A 41 0.892 -7.646 2.470 1.00 0.00 H ATOM 580 HA ASN A 41 0.566 -5.843 4.773 1.00 0.00 H ATOM 581 HB2 ASN A 41 3.002 -6.591 3.154 1.00 0.00 H ATOM 582 HB3 ASN A 41 2.987 -5.243 4.288 1.00 0.00 H ATOM 583 HD21 ASN A 41 3.081 -8.657 3.906 1.00 0.00 H ATOM 584 HD22 ASN A 41 3.302 -9.057 5.572 1.00 0.00 H ATOM 585 N PHE A 42 1.065 -3.636 3.416 1.00 0.00 N ATOM 586 CA PHE A 42 0.870 -2.415 2.643 1.00 0.00 C ATOM 587 C PHE A 42 1.759 -1.291 3.167 1.00 0.00 C ATOM 588 O PHE A 42 2.273 -1.360 4.284 1.00 0.00 O ATOM 589 CB PHE A 42 -0.597 -1.985 2.691 1.00 0.00 C ATOM 590 CG PHE A 42 -1.494 -2.814 1.818 1.00 0.00 C ATOM 591 CD1 PHE A 42 -1.939 -4.057 2.239 1.00 0.00 C ATOM 592 CD2 PHE A 42 -1.894 -2.350 0.574 1.00 0.00 C ATOM 593 CE1 PHE A 42 -2.763 -4.822 1.437 1.00 0.00 C ATOM 594 CE2 PHE A 42 -2.719 -3.111 -0.233 1.00 0.00 C ATOM 595 CZ PHE A 42 -3.155 -4.348 0.200 1.00 0.00 C ATOM 596 H PHE A 42 1.402 -3.572 4.335 1.00 0.00 H ATOM 597 HA PHE A 42 1.141 -2.625 1.620 1.00 0.00 H ATOM 598 HB2 PHE A 42 -0.956 -2.067 3.706 1.00 0.00 H ATOM 599 HB3 PHE A 42 -0.674 -0.958 2.369 1.00 0.00 H ATOM 600 HD1 PHE A 42 -1.634 -4.428 3.207 1.00 0.00 H ATOM 601 HD2 PHE A 42 -1.553 -1.382 0.235 1.00 0.00 H ATOM 602 HE1 PHE A 42 -3.103 -5.789 1.777 1.00 0.00 H ATOM 603 HE2 PHE A 42 -3.023 -2.737 -1.199 1.00 0.00 H ATOM 604 HZ PHE A 42 -3.799 -4.944 -0.429 1.00 0.00 H ATOM 605 N CYS A 43 1.937 -0.257 2.352 1.00 0.00 N ATOM 606 CA CYS A 43 2.764 0.882 2.731 1.00 0.00 C ATOM 607 C CYS A 43 1.970 1.873 3.578 1.00 0.00 C ATOM 608 O CYS A 43 0.808 2.162 3.289 1.00 0.00 O ATOM 609 CB CYS A 43 3.308 1.582 1.484 1.00 0.00 C ATOM 610 SG CYS A 43 2.239 2.915 0.853 1.00 0.00 S ATOM 611 H CYS A 43 1.501 -0.259 1.474 1.00 0.00 H ATOM 612 HA CYS A 43 3.592 0.512 3.316 1.00 0.00 H ATOM 613 HB2 CYS A 43 4.271 2.015 1.715 1.00 0.00 H ATOM 614 HB3 CYS A 43 3.427 0.853 0.695 1.00 0.00 H ATOM 615 N LEU A 44 2.605 2.391 4.624 1.00 0.00 N ATOM 616 CA LEU A 44 1.959 3.350 5.513 1.00 0.00 C ATOM 617 C LEU A 44 1.269 4.452 4.716 1.00 0.00 C ATOM 618 O LEU A 44 0.109 4.782 4.967 1.00 0.00 O ATOM 619 CB LEU A 44 2.986 3.962 6.467 1.00 0.00 C ATOM 620 CG LEU A 44 2.420 4.795 7.618 1.00 0.00 C ATOM 621 CD1 LEU A 44 3.468 4.988 8.703 1.00 0.00 C ATOM 622 CD2 LEU A 44 1.924 6.140 7.109 1.00 0.00 C ATOM 623 H LEU A 44 3.530 2.122 4.803 1.00 0.00 H ATOM 624 HA LEU A 44 1.216 2.819 6.089 1.00 0.00 H ATOM 625 HB2 LEU A 44 3.562 3.156 6.895 1.00 0.00 H ATOM 626 HB3 LEU A 44 3.638 4.599 5.886 1.00 0.00 H ATOM 627 HG LEU A 44 1.581 4.271 8.054 1.00 0.00 H ATOM 628 HD11 LEU A 44 3.213 4.385 9.561 1.00 0.00 H ATOM 629 HD12 LEU A 44 3.501 6.028 8.991 1.00 0.00 H ATOM 630 HD13 LEU A 44 4.435 4.688 8.327 1.00 0.00 H ATOM 631 HD21 LEU A 44 1.760 6.804 7.945 1.00 0.00 H ATOM 632 HD22 LEU A 44 0.997 6.001 6.572 1.00 0.00 H ATOM 633 HD23 LEU A 44 2.662 6.569 6.447 1.00 0.00 H ATOM 634 N LYS A 45 1.988 5.017 3.752 1.00 0.00 N ATOM 635 CA LYS A 45 1.444 6.080 2.915 1.00 0.00 C ATOM 636 C LYS A 45 0.078 5.690 2.360 1.00 0.00 C ATOM 637 O LYS A 45 -0.756 6.551 2.075 1.00 0.00 O ATOM 638 CB LYS A 45 2.404 6.391 1.764 1.00 0.00 C ATOM 639 CG LYS A 45 3.791 6.806 2.224 1.00 0.00 C ATOM 640 CD LYS A 45 3.891 8.311 2.406 1.00 0.00 C ATOM 641 CE LYS A 45 3.929 9.033 1.067 1.00 0.00 C ATOM 642 NZ LYS A 45 3.483 10.448 1.188 1.00 0.00 N ATOM 643 H LYS A 45 2.907 4.711 3.600 1.00 0.00 H ATOM 644 HA LYS A 45 1.333 6.961 3.528 1.00 0.00 H ATOM 645 HB2 LYS A 45 2.500 5.512 1.144 1.00 0.00 H ATOM 646 HB3 LYS A 45 1.989 7.195 1.172 1.00 0.00 H ATOM 647 HG2 LYS A 45 4.006 6.325 3.166 1.00 0.00 H ATOM 648 HG3 LYS A 45 4.514 6.492 1.484 1.00 0.00 H ATOM 649 HD2 LYS A 45 3.034 8.656 2.963 1.00 0.00 H ATOM 650 HD3 LYS A 45 4.795 8.539 2.954 1.00 0.00 H ATOM 651 HE2 LYS A 45 4.941 9.014 0.692 1.00 0.00 H ATOM 652 HE3 LYS A 45 3.279 8.517 0.376 1.00 0.00 H ATOM 653 HZ1 LYS A 45 2.675 10.514 1.839 1.00 0.00 H ATOM 654 HZ2 LYS A 45 3.195 10.812 0.257 1.00 0.00 H ATOM 655 HZ3 LYS A 45 4.258 11.038 1.553 1.00 0.00 H ATOM 656 N CYS A 46 -0.146 4.389 2.210 1.00 0.00 N ATOM 657 CA CYS A 46 -1.411 3.885 1.691 1.00 0.00 C ATOM 658 C CYS A 46 -2.363 3.528 2.829 1.00 0.00 C ATOM 659 O CYS A 46 -3.521 3.947 2.838 1.00 0.00 O ATOM 660 CB CYS A 46 -1.172 2.659 0.807 1.00 0.00 C ATOM 661 SG CYS A 46 -0.924 3.049 -0.955 1.00 0.00 S ATOM 662 H CYS A 46 0.558 3.751 2.455 1.00 0.00 H ATOM 663 HA CYS A 46 -1.860 4.665 1.094 1.00 0.00 H ATOM 664 HB2 CYS A 46 -0.290 2.141 1.156 1.00 0.00 H ATOM 665 HB3 CYS A 46 -2.024 1.999 0.882 1.00 0.00 H ATOM 666 N ILE A 47 -1.867 2.752 3.786 1.00 0.00 N ATOM 667 CA ILE A 47 -2.672 2.340 4.929 1.00 0.00 C ATOM 668 C ILE A 47 -3.292 3.545 5.628 1.00 0.00 C ATOM 669 O ILE A 47 -4.432 3.491 6.091 1.00 0.00 O ATOM 670 CB ILE A 47 -1.836 1.543 5.948 1.00 0.00 C ATOM 671 CG1 ILE A 47 -1.342 0.236 5.325 1.00 0.00 C ATOM 672 CG2 ILE A 47 -2.654 1.264 7.201 1.00 0.00 C ATOM 673 CD1 ILE A 47 -0.351 -0.510 6.192 1.00 0.00 C ATOM 674 H ILE A 47 -0.937 2.450 3.723 1.00 0.00 H ATOM 675 HA ILE A 47 -3.464 1.701 4.566 1.00 0.00 H ATOM 676 HB ILE A 47 -0.985 2.144 6.230 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.185 -0.414 5.151 1.00 0.00 H ATOM 678 HG13 ILE A 47 -0.861 0.455 4.383 1.00 0.00 H ATOM 679 HG21 ILE A 47 -3.588 0.798 6.924 1.00 0.00 H ATOM 680 HG22 ILE A 47 -2.101 0.601 7.850 1.00 0.00 H ATOM 681 HG23 ILE A 47 -2.852 2.191 7.716 1.00 0.00 H ATOM 682 HD11 ILE A 47 -0.855 -1.322 6.697 1.00 0.00 H ATOM 683 HD12 ILE A 47 0.440 -0.908 5.574 1.00 0.00 H ATOM 684 HD13 ILE A 47 0.067 0.164 6.924 1.00 0.00 H ATOM 685 N THR A 48 -2.534 4.635 5.700 1.00 0.00 N ATOM 686 CA THR A 48 -3.008 5.855 6.342 1.00 0.00 C ATOM 687 C THR A 48 -3.909 6.653 5.406 1.00 0.00 C ATOM 688 O THR A 48 -5.112 6.769 5.638 1.00 0.00 O ATOM 689 CB THR A 48 -1.835 6.746 6.791 1.00 0.00 C ATOM 690 OG1 THR A 48 -1.108 6.104 7.845 1.00 0.00 O ATOM 691 CG2 THR A 48 -2.336 8.101 7.266 1.00 0.00 C ATOM 692 H THR A 48 -1.634 4.616 5.313 1.00 0.00 H ATOM 693 HA THR A 48 -3.574 5.572 7.217 1.00 0.00 H ATOM 694 HB THR A 48 -1.175 6.897 5.949 1.00 0.00 H ATOM 695 HG1 THR A 48 -0.289 6.580 8.005 1.00 0.00 H ATOM 696 HG21 THR A 48 -2.098 8.227 8.311 1.00 0.00 H ATOM 697 HG22 THR A 48 -3.406 8.157 7.131 1.00 0.00 H ATOM 698 HG23 THR A 48 -1.860 8.882 6.692 1.00 0.00 H ATOM 862 N CYS A 60 -9.070 -4.287 1.311 1.00 0.00 N ATOM 863 CA CYS A 60 -7.848 -4.690 0.626 1.00 0.00 C ATOM 864 C CYS A 60 -8.144 -5.114 -0.810 1.00 0.00 C ATOM 865 O CYS A 60 -9.070 -5.879 -1.080 1.00 0.00 O ATOM 866 CB CYS A 60 -7.172 -5.838 1.378 1.00 0.00 C ATOM 867 SG CYS A 60 -5.715 -6.527 0.530 1.00 0.00 S ATOM 868 H CYS A 60 -9.774 -4.952 1.464 1.00 0.00 H ATOM 869 HA CYS A 60 -7.182 -3.841 0.607 1.00 0.00 H ATOM 870 HB2 CYS A 60 -6.850 -5.483 2.346 1.00 0.00 H ATOM 871 HB3 CYS A 60 -7.884 -6.639 1.513 1.00 0.00 H ATOM 872 N PRO A 61 -7.339 -4.605 -1.755 1.00 0.00 N ATOM 873 CA PRO A 61 -7.494 -4.917 -3.179 1.00 0.00 C ATOM 874 C PRO A 61 -7.122 -6.360 -3.500 1.00 0.00 C ATOM 875 O PRO A 61 -7.754 -7.003 -4.339 1.00 0.00 O ATOM 876 CB PRO A 61 -6.524 -3.950 -3.861 1.00 0.00 C ATOM 877 CG PRO A 61 -5.496 -3.651 -2.825 1.00 0.00 C ATOM 878 CD PRO A 61 -6.215 -3.687 -1.505 1.00 0.00 C ATOM 879 HA PRO A 61 -8.500 -4.721 -3.521 1.00 0.00 H ATOM 880 HB2 PRO A 61 -6.086 -4.426 -4.727 1.00 0.00 H ATOM 881 HB3 PRO A 61 -7.051 -3.057 -4.163 1.00 0.00 H ATOM 882 HG2 PRO A 61 -4.720 -4.401 -2.850 1.00 0.00 H ATOM 883 HG3 PRO A 61 -5.077 -2.670 -2.997 1.00 0.00 H ATOM 884 HD2 PRO A 61 -5.567 -4.072 -0.733 1.00 0.00 H ATOM 885 HD3 PRO A 61 -6.573 -2.702 -1.244 1.00 0.00 H ATOM 886 N LEU A 62 -6.093 -6.865 -2.828 1.00 0.00 N ATOM 887 CA LEU A 62 -5.637 -8.234 -3.041 1.00 0.00 C ATOM 888 C LEU A 62 -6.672 -9.237 -2.541 1.00 0.00 C ATOM 889 O LEU A 62 -6.937 -10.248 -3.192 1.00 0.00 O ATOM 890 CB LEU A 62 -4.302 -8.464 -2.331 1.00 0.00 C ATOM 891 CG LEU A 62 -3.204 -7.439 -2.617 1.00 0.00 C ATOM 892 CD1 LEU A 62 -1.971 -7.729 -1.776 1.00 0.00 C ATOM 893 CD2 LEU A 62 -2.852 -7.434 -4.098 1.00 0.00 C ATOM 894 H LEU A 62 -5.629 -6.304 -2.172 1.00 0.00 H ATOM 895 HA LEU A 62 -5.500 -8.375 -4.103 1.00 0.00 H ATOM 896 HB2 LEU A 62 -4.488 -8.460 -1.268 1.00 0.00 H ATOM 897 HB3 LEU A 62 -3.934 -9.436 -2.627 1.00 0.00 H ATOM 898 HG LEU A 62 -3.563 -6.453 -2.355 1.00 0.00 H ATOM 899 HD11 LEU A 62 -1.090 -7.681 -2.398 1.00 0.00 H ATOM 900 HD12 LEU A 62 -2.053 -8.715 -1.344 1.00 0.00 H ATOM 901 HD13 LEU A 62 -1.894 -6.996 -0.986 1.00 0.00 H ATOM 902 HD21 LEU A 62 -3.582 -8.014 -4.643 1.00 0.00 H ATOM 903 HD22 LEU A 62 -1.872 -7.866 -4.236 1.00 0.00 H ATOM 904 HD23 LEU A 62 -2.852 -6.418 -4.464 1.00 0.00 H ATOM 905 N CYS A 63 -7.255 -8.950 -1.382 1.00 0.00 N ATOM 906 CA CYS A 63 -8.262 -9.825 -0.795 1.00 0.00 C ATOM 907 C CYS A 63 -9.527 -9.848 -1.648 1.00 0.00 C ATOM 908 O CYS A 63 -9.956 -10.904 -2.112 1.00 0.00 O ATOM 909 CB CYS A 63 -8.600 -9.366 0.625 1.00 0.00 C ATOM 910 SG CYS A 63 -7.320 -9.763 1.859 1.00 0.00 S ATOM 911 H CYS A 63 -7.001 -8.128 -0.910 1.00 0.00 H ATOM 912 HA CYS A 63 -7.852 -10.822 -0.754 1.00 0.00 H ATOM 913 HB2 CYS A 63 -8.736 -8.295 0.626 1.00 0.00 H ATOM 914 HB3 CYS A 63 -9.518 -9.841 0.939 1.00 0.00 H