ATOM 266 N VAL A 21 -15.470 -6.748 -8.307 1.00 0.00 N ATOM 267 CA VAL A 21 -14.781 -6.570 -7.034 1.00 0.00 C ATOM 268 C VAL A 21 -14.786 -5.106 -6.607 1.00 0.00 C ATOM 269 O VAL A 21 -14.966 -4.209 -7.431 1.00 0.00 O ATOM 270 CB VAL A 21 -13.325 -7.066 -7.110 1.00 0.00 C ATOM 271 CG1 VAL A 21 -12.544 -6.273 -8.147 1.00 0.00 C ATOM 272 CG2 VAL A 21 -12.660 -6.974 -5.745 1.00 0.00 C ATOM 273 H VAL A 21 -14.943 -6.805 -9.132 1.00 0.00 H ATOM 274 HA VAL A 21 -15.300 -7.155 -6.289 1.00 0.00 H ATOM 275 HB VAL A 21 -13.334 -8.102 -7.414 1.00 0.00 H ATOM 276 HG11 VAL A 21 -12.752 -6.665 -9.132 1.00 0.00 H ATOM 277 HG12 VAL A 21 -12.836 -5.234 -8.102 1.00 0.00 H ATOM 278 HG13 VAL A 21 -11.486 -6.359 -7.943 1.00 0.00 H ATOM 279 HG21 VAL A 21 -11.678 -7.421 -5.792 1.00 0.00 H ATOM 280 HG22 VAL A 21 -12.571 -5.937 -5.458 1.00 0.00 H ATOM 281 HG23 VAL A 21 -13.259 -7.500 -5.016 1.00 0.00 H ATOM 282 N ILE A 22 -14.588 -4.873 -5.314 1.00 0.00 N ATOM 283 CA ILE A 22 -14.568 -3.518 -4.777 1.00 0.00 C ATOM 284 C ILE A 22 -13.188 -3.161 -4.235 1.00 0.00 C ATOM 285 O ILE A 22 -12.427 -4.036 -3.819 1.00 0.00 O ATOM 286 CB ILE A 22 -15.609 -3.342 -3.655 1.00 0.00 C ATOM 287 CG1 ILE A 22 -17.009 -3.682 -4.170 1.00 0.00 C ATOM 288 CG2 ILE A 22 -15.568 -1.921 -3.114 1.00 0.00 C ATOM 289 CD1 ILE A 22 -17.718 -2.510 -4.811 1.00 0.00 C ATOM 290 H ILE A 22 -14.451 -5.630 -4.707 1.00 0.00 H ATOM 291 HA ILE A 22 -14.815 -2.838 -5.579 1.00 0.00 H ATOM 292 HB ILE A 22 -15.355 -4.015 -2.850 1.00 0.00 H ATOM 293 HG12 ILE A 22 -16.934 -4.467 -4.907 1.00 0.00 H ATOM 294 HG13 ILE A 22 -17.614 -4.026 -3.344 1.00 0.00 H ATOM 295 HG21 ILE A 22 -16.425 -1.753 -2.478 1.00 0.00 H ATOM 296 HG22 ILE A 22 -14.664 -1.779 -2.542 1.00 0.00 H ATOM 297 HG23 ILE A 22 -15.588 -1.221 -3.936 1.00 0.00 H ATOM 298 HD11 ILE A 22 -17.728 -1.676 -4.123 1.00 0.00 H ATOM 299 HD12 ILE A 22 -17.199 -2.224 -5.714 1.00 0.00 H ATOM 300 HD13 ILE A 22 -18.733 -2.790 -5.051 1.00 0.00 H ATOM 301 N CYS A 23 -12.871 -1.871 -4.242 1.00 0.00 N ATOM 302 CA CYS A 23 -11.583 -1.397 -3.751 1.00 0.00 C ATOM 303 C CYS A 23 -11.561 -1.367 -2.225 1.00 0.00 C ATOM 304 O CYS A 23 -12.359 -0.686 -1.581 1.00 0.00 O ATOM 305 CB CYS A 23 -11.285 -0.001 -4.303 1.00 0.00 C ATOM 306 SG CYS A 23 -9.530 0.477 -4.209 1.00 0.00 S ATOM 307 H CYS A 23 -13.520 -1.221 -4.587 1.00 0.00 H ATOM 308 HA CYS A 23 -10.823 -2.081 -4.096 1.00 0.00 H ATOM 309 HB2 CYS A 23 -11.580 0.036 -5.342 1.00 0.00 H ATOM 310 HB3 CYS A 23 -11.855 0.727 -3.746 1.00 0.00 H ATOM 311 N PRO A 24 -10.624 -2.123 -1.632 1.00 0.00 N ATOM 312 CA PRO A 24 -10.474 -2.200 -0.176 1.00 0.00 C ATOM 313 C PRO A 24 -9.944 -0.901 0.421 1.00 0.00 C ATOM 314 O PRO A 24 -9.649 -0.831 1.615 1.00 0.00 O ATOM 315 CB PRO A 24 -9.460 -3.330 0.016 1.00 0.00 C ATOM 316 CG PRO A 24 -8.679 -3.359 -1.252 1.00 0.00 C ATOM 317 CD PRO A 24 -9.639 -2.959 -2.338 1.00 0.00 C ATOM 318 HA PRO A 24 -11.404 -2.463 0.305 1.00 0.00 H ATOM 319 HB2 PRO A 24 -8.828 -3.109 0.865 1.00 0.00 H ATOM 320 HB3 PRO A 24 -9.980 -4.261 0.181 1.00 0.00 H ATOM 321 HG2 PRO A 24 -7.862 -2.656 -1.197 1.00 0.00 H ATOM 322 HG3 PRO A 24 -8.306 -4.356 -1.431 1.00 0.00 H ATOM 323 HD2 PRO A 24 -9.129 -2.393 -3.103 1.00 0.00 H ATOM 324 HD3 PRO A 24 -10.111 -3.832 -2.765 1.00 0.00 H ATOM 325 N ILE A 25 -9.826 0.125 -0.415 1.00 0.00 N ATOM 326 CA ILE A 25 -9.333 1.422 0.032 1.00 0.00 C ATOM 327 C ILE A 25 -10.429 2.480 -0.034 1.00 0.00 C ATOM 328 O ILE A 25 -10.721 3.150 0.956 1.00 0.00 O ATOM 329 CB ILE A 25 -8.132 1.889 -0.812 1.00 0.00 C ATOM 330 CG1 ILE A 25 -7.014 0.846 -0.769 1.00 0.00 C ATOM 331 CG2 ILE A 25 -7.628 3.236 -0.315 1.00 0.00 C ATOM 332 CD1 ILE A 25 -5.797 1.232 -1.580 1.00 0.00 C ATOM 333 H ILE A 25 -10.077 0.007 -1.355 1.00 0.00 H ATOM 334 HA ILE A 25 -9.008 1.319 1.058 1.00 0.00 H ATOM 335 HB ILE A 25 -8.463 2.010 -1.832 1.00 0.00 H ATOM 336 HG12 ILE A 25 -6.700 0.706 0.253 1.00 0.00 H ATOM 337 HG13 ILE A 25 -7.390 -0.089 -1.158 1.00 0.00 H ATOM 338 HG21 ILE A 25 -8.469 3.863 -0.059 1.00 0.00 H ATOM 339 HG22 ILE A 25 -7.011 3.088 0.559 1.00 0.00 H ATOM 340 HG23 ILE A 25 -7.046 3.711 -1.090 1.00 0.00 H ATOM 341 HD11 ILE A 25 -6.107 1.554 -2.564 1.00 0.00 H ATOM 342 HD12 ILE A 25 -5.276 2.039 -1.086 1.00 0.00 H ATOM 343 HD13 ILE A 25 -5.140 0.380 -1.671 1.00 0.00 H ATOM 344 N CYS A 26 -11.036 2.623 -1.208 1.00 0.00 N ATOM 345 CA CYS A 26 -12.102 3.597 -1.405 1.00 0.00 C ATOM 346 C CYS A 26 -13.460 2.907 -1.495 1.00 0.00 C ATOM 347 O CYS A 26 -14.464 3.532 -1.837 1.00 0.00 O ATOM 348 CB CYS A 26 -11.847 4.414 -2.674 1.00 0.00 C ATOM 349 SG CYS A 26 -11.792 3.419 -4.199 1.00 0.00 S ATOM 350 H CYS A 26 -10.759 2.058 -1.961 1.00 0.00 H ATOM 351 HA CYS A 26 -12.105 4.262 -0.554 1.00 0.00 H ATOM 352 HB2 CYS A 26 -12.635 5.144 -2.787 1.00 0.00 H ATOM 353 HB3 CYS A 26 -10.900 4.925 -2.580 1.00 0.00 H ATOM 354 N LEU A 27 -13.482 1.616 -1.185 1.00 0.00 N ATOM 355 CA LEU A 27 -14.717 0.840 -1.230 1.00 0.00 C ATOM 356 C LEU A 27 -15.545 1.206 -2.458 1.00 0.00 C ATOM 357 O LEU A 27 -16.770 1.084 -2.451 1.00 0.00 O ATOM 358 CB LEU A 27 -15.536 1.073 0.040 1.00 0.00 C ATOM 359 CG LEU A 27 -14.791 0.889 1.363 1.00 0.00 C ATOM 360 CD1 LEU A 27 -15.639 1.378 2.526 1.00 0.00 C ATOM 361 CD2 LEU A 27 -14.403 -0.569 1.558 1.00 0.00 C ATOM 362 H LEU A 27 -12.650 1.173 -0.919 1.00 0.00 H ATOM 363 HA LEU A 27 -14.449 -0.205 -1.290 1.00 0.00 H ATOM 364 HB2 LEU A 27 -15.911 2.084 0.011 1.00 0.00 H ATOM 365 HB3 LEU A 27 -16.367 0.382 0.029 1.00 0.00 H ATOM 366 HG LEU A 27 -13.883 1.478 1.342 1.00 0.00 H ATOM 367 HD11 LEU A 27 -16.286 0.580 2.860 1.00 0.00 H ATOM 368 HD12 LEU A 27 -16.238 2.218 2.207 1.00 0.00 H ATOM 369 HD13 LEU A 27 -14.995 1.683 3.338 1.00 0.00 H ATOM 370 HD21 LEU A 27 -15.200 -1.088 2.069 1.00 0.00 H ATOM 371 HD22 LEU A 27 -13.500 -0.625 2.148 1.00 0.00 H ATOM 372 HD23 LEU A 27 -14.233 -1.028 0.595 1.00 0.00 H ATOM 373 N ASP A 28 -14.869 1.652 -3.510 1.00 0.00 N ATOM 374 CA ASP A 28 -15.542 2.033 -4.746 1.00 0.00 C ATOM 375 C ASP A 28 -15.436 0.922 -5.787 1.00 0.00 C ATOM 376 O ASP A 28 -14.484 0.142 -5.780 1.00 0.00 O ATOM 377 CB ASP A 28 -14.944 3.327 -5.300 1.00 0.00 C ATOM 378 CG ASP A 28 -15.759 3.899 -6.443 1.00 0.00 C ATOM 379 OD1 ASP A 28 -16.838 4.469 -6.176 1.00 0.00 O ATOM 380 OD2 ASP A 28 -15.318 3.778 -7.605 1.00 0.00 O ATOM 381 H ASP A 28 -13.893 1.727 -3.454 1.00 0.00 H ATOM 382 HA ASP A 28 -16.585 2.198 -4.519 1.00 0.00 H ATOM 383 HB2 ASP A 28 -14.900 4.063 -4.511 1.00 0.00 H ATOM 384 HB3 ASP A 28 -13.944 3.129 -5.658 1.00 0.00 H ATOM 385 N ILE A 29 -16.419 0.858 -6.678 1.00 0.00 N ATOM 386 CA ILE A 29 -16.436 -0.157 -7.724 1.00 0.00 C ATOM 387 C ILE A 29 -15.129 -0.158 -8.510 1.00 0.00 C ATOM 388 O ILE A 29 -14.904 0.703 -9.362 1.00 0.00 O ATOM 389 CB ILE A 29 -17.608 0.059 -8.699 1.00 0.00 C ATOM 390 CG1 ILE A 29 -18.942 -0.012 -7.952 1.00 0.00 C ATOM 391 CG2 ILE A 29 -17.565 -0.973 -9.816 1.00 0.00 C ATOM 392 CD1 ILE A 29 -20.107 0.540 -8.742 1.00 0.00 C ATOM 393 H ILE A 29 -17.150 1.508 -6.631 1.00 0.00 H ATOM 394 HA ILE A 29 -16.560 -1.121 -7.251 1.00 0.00 H ATOM 395 HB ILE A 29 -17.504 1.037 -9.142 1.00 0.00 H ATOM 396 HG12 ILE A 29 -19.160 -1.041 -7.715 1.00 0.00 H ATOM 397 HG13 ILE A 29 -18.862 0.555 -7.035 1.00 0.00 H ATOM 398 HG21 ILE A 29 -16.575 -0.997 -10.246 1.00 0.00 H ATOM 399 HG22 ILE A 29 -17.807 -1.946 -9.416 1.00 0.00 H ATOM 400 HG23 ILE A 29 -18.282 -0.709 -10.579 1.00 0.00 H ATOM 401 HD11 ILE A 29 -19.761 1.336 -9.386 1.00 0.00 H ATOM 402 HD12 ILE A 29 -20.539 -0.246 -9.344 1.00 0.00 H ATOM 403 HD13 ILE A 29 -20.852 0.926 -8.063 1.00 0.00 H ATOM 404 N LEU A 30 -14.272 -1.130 -8.220 1.00 0.00 N ATOM 405 CA LEU A 30 -12.987 -1.245 -8.901 1.00 0.00 C ATOM 406 C LEU A 30 -13.177 -1.336 -10.412 1.00 0.00 C ATOM 407 O LEU A 30 -13.303 -2.428 -10.966 1.00 0.00 O ATOM 408 CB LEU A 30 -12.228 -2.473 -8.396 1.00 0.00 C ATOM 409 CG LEU A 30 -11.370 -2.266 -7.148 1.00 0.00 C ATOM 410 CD1 LEU A 30 -11.020 -3.602 -6.512 1.00 0.00 C ATOM 411 CD2 LEU A 30 -10.107 -1.490 -7.491 1.00 0.00 C ATOM 412 H LEU A 30 -14.507 -1.787 -7.533 1.00 0.00 H ATOM 413 HA LEU A 30 -12.412 -0.359 -8.676 1.00 0.00 H ATOM 414 HB2 LEU A 30 -12.952 -3.242 -8.176 1.00 0.00 H ATOM 415 HB3 LEU A 30 -11.579 -2.810 -9.192 1.00 0.00 H ATOM 416 HG LEU A 30 -11.932 -1.690 -6.425 1.00 0.00 H ATOM 417 HD11 LEU A 30 -10.415 -4.178 -7.195 1.00 0.00 H ATOM 418 HD12 LEU A 30 -11.928 -4.144 -6.291 1.00 0.00 H ATOM 419 HD13 LEU A 30 -10.470 -3.433 -5.598 1.00 0.00 H ATOM 420 HD21 LEU A 30 -10.350 -0.694 -8.179 1.00 0.00 H ATOM 421 HD22 LEU A 30 -9.389 -2.155 -7.947 1.00 0.00 H ATOM 422 HD23 LEU A 30 -9.686 -1.070 -6.589 1.00 0.00 H ATOM 423 N GLN A 31 -13.195 -0.183 -11.072 1.00 0.00 N ATOM 424 CA GLN A 31 -13.369 -0.134 -12.519 1.00 0.00 C ATOM 425 C GLN A 31 -12.180 -0.769 -13.232 1.00 0.00 C ATOM 426 O GLN A 31 -12.345 -1.493 -14.213 1.00 0.00 O ATOM 427 CB GLN A 31 -13.544 1.313 -12.984 1.00 0.00 C ATOM 428 CG GLN A 31 -14.891 1.912 -12.615 1.00 0.00 C ATOM 429 CD GLN A 31 -14.897 3.426 -12.690 1.00 0.00 C ATOM 430 OE1 GLN A 31 -15.157 4.107 -11.697 1.00 0.00 O ATOM 431 NE2 GLN A 31 -14.609 3.962 -13.870 1.00 0.00 N ATOM 432 H GLN A 31 -13.090 0.654 -10.574 1.00 0.00 H ATOM 433 HA GLN A 31 -14.260 -0.691 -12.765 1.00 0.00 H ATOM 434 HB2 GLN A 31 -12.770 1.919 -12.536 1.00 0.00 H ATOM 435 HB3 GLN A 31 -13.441 1.348 -14.058 1.00 0.00 H ATOM 436 HG2 GLN A 31 -15.639 1.531 -13.295 1.00 0.00 H ATOM 437 HG3 GLN A 31 -15.139 1.615 -11.607 1.00 0.00 H ATOM 438 HE21 GLN A 31 -14.414 3.357 -14.617 1.00 0.00 H ATOM 439 HE22 GLN A 31 -14.607 4.938 -13.947 1.00 0.00 H ATOM 440 N LYS A 32 -10.980 -0.493 -12.731 1.00 0.00 N ATOM 441 CA LYS A 32 -9.762 -1.038 -13.319 1.00 0.00 C ATOM 442 C LYS A 32 -8.876 -1.667 -12.249 1.00 0.00 C ATOM 443 O LYS A 32 -7.987 -1.025 -11.688 1.00 0.00 O ATOM 444 CB LYS A 32 -8.990 0.060 -14.054 1.00 0.00 C ATOM 445 CG LYS A 32 -9.667 0.528 -15.331 1.00 0.00 C ATOM 446 CD LYS A 32 -8.722 1.345 -16.196 1.00 0.00 C ATOM 447 CE LYS A 32 -9.481 2.316 -17.087 1.00 0.00 C ATOM 448 NZ LYS A 32 -9.913 1.677 -18.361 1.00 0.00 N ATOM 449 H LYS A 32 -10.912 0.091 -11.947 1.00 0.00 H ATOM 450 HA LYS A 32 -10.048 -1.801 -14.027 1.00 0.00 H ATOM 451 HB2 LYS A 32 -8.883 0.910 -13.396 1.00 0.00 H ATOM 452 HB3 LYS A 32 -8.009 -0.315 -14.308 1.00 0.00 H ATOM 453 HG2 LYS A 32 -9.994 -0.335 -15.892 1.00 0.00 H ATOM 454 HG3 LYS A 32 -10.521 1.137 -15.073 1.00 0.00 H ATOM 455 HD2 LYS A 32 -8.057 1.907 -15.556 1.00 0.00 H ATOM 456 HD3 LYS A 32 -8.145 0.675 -16.817 1.00 0.00 H ATOM 457 HE2 LYS A 32 -10.352 2.666 -16.556 1.00 0.00 H ATOM 458 HE3 LYS A 32 -8.838 3.153 -17.315 1.00 0.00 H ATOM 459 HZ1 LYS A 32 -10.785 2.125 -18.708 1.00 0.00 H ATOM 460 HZ2 LYS A 32 -10.092 0.664 -18.209 1.00 0.00 H ATOM 461 HZ3 LYS A 32 -9.171 1.781 -19.083 1.00 0.00 H ATOM 462 N PRO A 33 -9.120 -2.954 -11.958 1.00 0.00 N ATOM 463 CA PRO A 33 -8.353 -3.698 -10.954 1.00 0.00 C ATOM 464 C PRO A 33 -6.921 -3.969 -11.403 1.00 0.00 C ATOM 465 O PRO A 33 -6.689 -4.453 -12.510 1.00 0.00 O ATOM 466 CB PRO A 33 -9.129 -5.010 -10.817 1.00 0.00 C ATOM 467 CG PRO A 33 -9.834 -5.172 -12.119 1.00 0.00 C ATOM 468 CD PRO A 33 -10.163 -3.781 -12.586 1.00 0.00 C ATOM 469 HA PRO A 33 -8.340 -3.184 -10.004 1.00 0.00 H ATOM 470 HB2 PRO A 33 -8.438 -5.822 -10.637 1.00 0.00 H ATOM 471 HB3 PRO A 33 -9.827 -4.936 -9.996 1.00 0.00 H ATOM 472 HG2 PRO A 33 -9.187 -5.663 -12.829 1.00 0.00 H ATOM 473 HG3 PRO A 33 -10.740 -5.743 -11.977 1.00 0.00 H ATOM 474 HD2 PRO A 33 -10.106 -3.721 -13.663 1.00 0.00 H ATOM 475 HD3 PRO A 33 -11.145 -3.489 -12.242 1.00 0.00 H ATOM 476 N VAL A 34 -5.964 -3.655 -10.535 1.00 0.00 N ATOM 477 CA VAL A 34 -4.555 -3.867 -10.842 1.00 0.00 C ATOM 478 C VAL A 34 -3.925 -4.860 -9.873 1.00 0.00 C ATOM 479 O VAL A 34 -3.553 -4.503 -8.754 1.00 0.00 O ATOM 480 CB VAL A 34 -3.765 -2.545 -10.792 1.00 0.00 C ATOM 481 CG1 VAL A 34 -2.283 -2.800 -11.023 1.00 0.00 C ATOM 482 CG2 VAL A 34 -4.311 -1.559 -11.814 1.00 0.00 C ATOM 483 H VAL A 34 -6.212 -3.272 -9.668 1.00 0.00 H ATOM 484 HA VAL A 34 -4.487 -4.264 -11.844 1.00 0.00 H ATOM 485 HB VAL A 34 -3.884 -2.115 -9.808 1.00 0.00 H ATOM 486 HG11 VAL A 34 -1.775 -1.858 -11.170 1.00 0.00 H ATOM 487 HG12 VAL A 34 -1.866 -3.305 -10.165 1.00 0.00 H ATOM 488 HG13 VAL A 34 -2.157 -3.416 -11.901 1.00 0.00 H ATOM 489 HG21 VAL A 34 -5.371 -1.429 -11.658 1.00 0.00 H ATOM 490 HG22 VAL A 34 -3.810 -0.610 -11.699 1.00 0.00 H ATOM 491 HG23 VAL A 34 -4.138 -1.940 -12.810 1.00 0.00 H ATOM 492 N THR A 35 -3.806 -6.110 -10.308 1.00 0.00 N ATOM 493 CA THR A 35 -3.222 -7.157 -9.479 1.00 0.00 C ATOM 494 C THR A 35 -1.716 -6.969 -9.338 1.00 0.00 C ATOM 495 O THR A 35 -0.949 -7.335 -10.229 1.00 0.00 O ATOM 496 CB THR A 35 -3.501 -8.556 -10.061 1.00 0.00 C ATOM 497 OG1 THR A 35 -4.887 -8.679 -10.397 1.00 0.00 O ATOM 498 CG2 THR A 35 -3.117 -9.641 -9.067 1.00 0.00 C ATOM 499 H THR A 35 -4.121 -6.333 -11.209 1.00 0.00 H ATOM 500 HA THR A 35 -3.676 -7.099 -8.501 1.00 0.00 H ATOM 501 HB THR A 35 -2.908 -8.682 -10.956 1.00 0.00 H ATOM 502 HG1 THR A 35 -4.971 -9.039 -11.283 1.00 0.00 H ATOM 503 HG21 THR A 35 -2.242 -9.331 -8.516 1.00 0.00 H ATOM 504 HG22 THR A 35 -2.902 -10.557 -9.598 1.00 0.00 H ATOM 505 HG23 THR A 35 -3.934 -9.806 -8.381 1.00 0.00 H ATOM 506 N ILE A 36 -1.298 -6.398 -8.213 1.00 0.00 N ATOM 507 CA ILE A 36 0.117 -6.164 -7.955 1.00 0.00 C ATOM 508 C ILE A 36 0.829 -7.459 -7.579 1.00 0.00 C ATOM 509 O ILE A 36 0.228 -8.533 -7.584 1.00 0.00 O ATOM 510 CB ILE A 36 0.321 -5.133 -6.829 1.00 0.00 C ATOM 511 CG1 ILE A 36 -0.387 -5.592 -5.553 1.00 0.00 C ATOM 512 CG2 ILE A 36 -0.190 -3.767 -7.263 1.00 0.00 C ATOM 513 CD1 ILE A 36 -0.275 -4.606 -4.412 1.00 0.00 C ATOM 514 H ILE A 36 -1.958 -6.128 -7.541 1.00 0.00 H ATOM 515 HA ILE A 36 0.560 -5.772 -8.860 1.00 0.00 H ATOM 516 HB ILE A 36 1.379 -5.049 -6.636 1.00 0.00 H ATOM 517 HG12 ILE A 36 -1.434 -5.739 -5.763 1.00 0.00 H ATOM 518 HG13 ILE A 36 0.045 -6.528 -5.228 1.00 0.00 H ATOM 519 HG21 ILE A 36 0.155 -3.016 -6.567 1.00 0.00 H ATOM 520 HG22 ILE A 36 0.183 -3.540 -8.250 1.00 0.00 H ATOM 521 HG23 ILE A 36 -1.270 -3.775 -7.278 1.00 0.00 H ATOM 522 HD11 ILE A 36 -0.495 -3.611 -4.773 1.00 0.00 H ATOM 523 HD12 ILE A 36 -0.980 -4.870 -3.637 1.00 0.00 H ATOM 524 HD13 ILE A 36 0.727 -4.630 -4.011 1.00 0.00 H ATOM 525 N ASP A 37 2.111 -7.348 -7.250 1.00 0.00 N ATOM 526 CA ASP A 37 2.905 -8.510 -6.868 1.00 0.00 C ATOM 527 C ASP A 37 2.236 -9.274 -5.729 1.00 0.00 C ATOM 528 O ASP A 37 2.175 -10.504 -5.744 1.00 0.00 O ATOM 529 CB ASP A 37 4.312 -8.078 -6.452 1.00 0.00 C ATOM 530 CG ASP A 37 5.268 -8.010 -7.627 1.00 0.00 C ATOM 531 OD1 ASP A 37 4.967 -7.280 -8.594 1.00 0.00 O ATOM 532 OD2 ASP A 37 6.316 -8.688 -7.579 1.00 0.00 O ATOM 533 H ASP A 37 2.534 -6.464 -7.265 1.00 0.00 H ATOM 534 HA ASP A 37 2.977 -9.160 -7.727 1.00 0.00 H ATOM 535 HB2 ASP A 37 4.262 -7.100 -5.996 1.00 0.00 H ATOM 536 HB3 ASP A 37 4.701 -8.786 -5.734 1.00 0.00 H ATOM 537 N CYS A 38 1.737 -8.537 -4.742 1.00 0.00 N ATOM 538 CA CYS A 38 1.074 -9.144 -3.594 1.00 0.00 C ATOM 539 C CYS A 38 -0.190 -9.883 -4.024 1.00 0.00 C ATOM 540 O CYS A 38 -0.596 -10.858 -3.393 1.00 0.00 O ATOM 541 CB CYS A 38 0.726 -8.075 -2.556 1.00 0.00 C ATOM 542 SG CYS A 38 -0.917 -7.322 -2.788 1.00 0.00 S ATOM 543 H CYS A 38 1.816 -7.561 -4.787 1.00 0.00 H ATOM 544 HA CYS A 38 1.758 -9.853 -3.152 1.00 0.00 H ATOM 545 HB2 CYS A 38 0.747 -8.520 -1.572 1.00 0.00 H ATOM 546 HB3 CYS A 38 1.460 -7.285 -2.604 1.00 0.00 H ATOM 547 N GLY A 39 -0.807 -9.411 -5.103 1.00 0.00 N ATOM 548 CA GLY A 39 -2.018 -10.038 -5.599 1.00 0.00 C ATOM 549 C GLY A 39 -3.241 -9.162 -5.417 1.00 0.00 C ATOM 550 O GLY A 39 -4.010 -8.954 -6.356 1.00 0.00 O ATOM 551 H GLY A 39 -0.437 -8.630 -5.566 1.00 0.00 H ATOM 552 HA2 GLY A 39 -1.895 -10.253 -6.650 1.00 0.00 H ATOM 553 HA3 GLY A 39 -2.173 -10.966 -5.068 1.00 0.00 H ATOM 554 N HIS A 40 -3.424 -8.647 -4.205 1.00 0.00 N ATOM 555 CA HIS A 40 -4.564 -7.789 -3.903 1.00 0.00 C ATOM 556 C HIS A 40 -4.906 -6.900 -5.095 1.00 0.00 C ATOM 557 O HIS A 40 -4.025 -6.489 -5.848 1.00 0.00 O ATOM 558 CB HIS A 40 -4.267 -6.924 -2.677 1.00 0.00 C ATOM 559 CG HIS A 40 -4.087 -7.714 -1.417 1.00 0.00 C ATOM 560 ND1 HIS A 40 -3.409 -7.231 -0.317 1.00 0.00 N ATOM 561 CD2 HIS A 40 -4.501 -8.959 -1.085 1.00 0.00 C ATOM 562 CE1 HIS A 40 -3.413 -8.146 0.636 1.00 0.00 C ATOM 563 NE2 HIS A 40 -4.070 -9.204 0.195 1.00 0.00 N ATOM 564 H HIS A 40 -2.777 -8.849 -3.498 1.00 0.00 H ATOM 565 HA HIS A 40 -5.410 -8.424 -3.689 1.00 0.00 H ATOM 566 HB2 HIS A 40 -3.360 -6.365 -2.850 1.00 0.00 H ATOM 567 HB3 HIS A 40 -5.086 -6.236 -2.523 1.00 0.00 H ATOM 568 HD2 HIS A 40 -5.066 -9.635 -1.712 1.00 0.00 H ATOM 569 HE1 HIS A 40 -2.958 -8.047 1.610 1.00 0.00 H ATOM 570 HE2 HIS A 40 -4.148 -10.057 0.670 1.00 0.00 H ATOM 571 N ASN A 41 -6.193 -6.611 -5.261 1.00 0.00 N ATOM 572 CA ASN A 41 -6.652 -5.773 -6.363 1.00 0.00 C ATOM 573 C ASN A 41 -7.037 -4.383 -5.865 1.00 0.00 C ATOM 574 O ASN A 41 -7.834 -4.243 -4.937 1.00 0.00 O ATOM 575 CB ASN A 41 -7.845 -6.425 -7.064 1.00 0.00 C ATOM 576 CG ASN A 41 -7.621 -7.900 -7.334 1.00 0.00 C ATOM 577 OD1 ASN A 41 -8.514 -8.723 -7.128 1.00 0.00 O ATOM 578 ND2 ASN A 41 -6.425 -8.241 -7.799 1.00 0.00 N ATOM 579 H ASN A 41 -6.849 -6.969 -4.627 1.00 0.00 H ATOM 580 HA ASN A 41 -5.840 -5.677 -7.067 1.00 0.00 H ATOM 581 HB2 ASN A 41 -8.722 -6.322 -6.440 1.00 0.00 H ATOM 582 HB3 ASN A 41 -8.018 -5.926 -8.006 1.00 0.00 H ATOM 583 HD21 ASN A 41 -5.763 -7.532 -7.939 1.00 0.00 H ATOM 584 HD22 ASN A 41 -6.253 -9.188 -7.983 1.00 0.00 H ATOM 585 N PHE A 42 -6.467 -3.358 -6.489 1.00 0.00 N ATOM 586 CA PHE A 42 -6.750 -1.978 -6.110 1.00 0.00 C ATOM 587 C PHE A 42 -7.216 -1.168 -7.315 1.00 0.00 C ATOM 588 O PHE A 42 -7.139 -1.628 -8.455 1.00 0.00 O ATOM 589 CB PHE A 42 -5.507 -1.331 -5.495 1.00 0.00 C ATOM 590 CG PHE A 42 -5.084 -1.958 -4.197 1.00 0.00 C ATOM 591 CD1 PHE A 42 -5.788 -1.709 -3.030 1.00 0.00 C ATOM 592 CD2 PHE A 42 -3.982 -2.796 -4.145 1.00 0.00 C ATOM 593 CE1 PHE A 42 -5.402 -2.284 -1.835 1.00 0.00 C ATOM 594 CE2 PHE A 42 -3.591 -3.374 -2.952 1.00 0.00 C ATOM 595 CZ PHE A 42 -4.301 -3.118 -1.795 1.00 0.00 C ATOM 596 H PHE A 42 -5.840 -3.533 -7.222 1.00 0.00 H ATOM 597 HA PHE A 42 -7.539 -1.993 -5.374 1.00 0.00 H ATOM 598 HB2 PHE A 42 -4.685 -1.417 -6.189 1.00 0.00 H ATOM 599 HB3 PHE A 42 -5.709 -0.286 -5.310 1.00 0.00 H ATOM 600 HD1 PHE A 42 -6.650 -1.057 -3.060 1.00 0.00 H ATOM 601 HD2 PHE A 42 -3.425 -2.996 -5.048 1.00 0.00 H ATOM 602 HE1 PHE A 42 -5.960 -2.081 -0.932 1.00 0.00 H ATOM 603 HE2 PHE A 42 -2.730 -4.025 -2.924 1.00 0.00 H ATOM 604 HZ PHE A 42 -3.998 -3.569 -0.863 1.00 0.00 H ATOM 605 N CYS A 43 -7.701 0.042 -7.056 1.00 0.00 N ATOM 606 CA CYS A 43 -8.181 0.918 -8.117 1.00 0.00 C ATOM 607 C CYS A 43 -7.142 1.982 -8.457 1.00 0.00 C ATOM 608 O CYS A 43 -6.468 2.512 -7.572 1.00 0.00 O ATOM 609 CB CYS A 43 -9.494 1.586 -7.702 1.00 0.00 C ATOM 610 SG CYS A 43 -9.278 3.177 -6.841 1.00 0.00 S ATOM 611 H CYS A 43 -7.737 0.354 -6.126 1.00 0.00 H ATOM 612 HA CYS A 43 -8.357 0.313 -8.993 1.00 0.00 H ATOM 613 HB2 CYS A 43 -10.091 1.769 -8.584 1.00 0.00 H ATOM 614 HB3 CYS A 43 -10.032 0.923 -7.040 1.00 0.00 H ATOM 615 N LEU A 44 -7.017 2.291 -9.743 1.00 0.00 N ATOM 616 CA LEU A 44 -6.060 3.292 -10.200 1.00 0.00 C ATOM 617 C LEU A 44 -6.125 4.545 -9.332 1.00 0.00 C ATOM 618 O LEU A 44 -5.115 4.990 -8.788 1.00 0.00 O ATOM 619 CB LEU A 44 -6.331 3.655 -11.661 1.00 0.00 C ATOM 620 CG LEU A 44 -5.331 4.612 -12.311 1.00 0.00 C ATOM 621 CD1 LEU A 44 -3.971 3.946 -12.457 1.00 0.00 C ATOM 622 CD2 LEU A 44 -5.844 5.081 -13.665 1.00 0.00 C ATOM 623 H LEU A 44 -7.581 1.835 -10.401 1.00 0.00 H ATOM 624 HA LEU A 44 -5.071 2.865 -10.121 1.00 0.00 H ATOM 625 HB2 LEU A 44 -6.333 2.741 -12.234 1.00 0.00 H ATOM 626 HB3 LEU A 44 -7.309 4.113 -11.711 1.00 0.00 H ATOM 627 HG LEU A 44 -5.210 5.481 -11.679 1.00 0.00 H ATOM 628 HD11 LEU A 44 -3.844 3.213 -11.675 1.00 0.00 H ATOM 629 HD12 LEU A 44 -3.195 4.692 -12.380 1.00 0.00 H ATOM 630 HD13 LEU A 44 -3.910 3.460 -13.420 1.00 0.00 H ATOM 631 HD21 LEU A 44 -5.786 6.158 -13.719 1.00 0.00 H ATOM 632 HD22 LEU A 44 -6.871 4.769 -13.787 1.00 0.00 H ATOM 633 HD23 LEU A 44 -5.241 4.647 -14.449 1.00 0.00 H ATOM 634 N LYS A 45 -7.322 5.108 -9.205 1.00 0.00 N ATOM 635 CA LYS A 45 -7.522 6.307 -8.400 1.00 0.00 C ATOM 636 C LYS A 45 -6.820 6.181 -7.052 1.00 0.00 C ATOM 637 O LYS A 45 -6.421 7.180 -6.453 1.00 0.00 O ATOM 638 CB LYS A 45 -9.017 6.560 -8.188 1.00 0.00 C ATOM 639 CG LYS A 45 -9.807 6.655 -9.481 1.00 0.00 C ATOM 640 CD LYS A 45 -9.438 7.900 -10.270 1.00 0.00 C ATOM 641 CE LYS A 45 -10.135 9.135 -9.722 1.00 0.00 C ATOM 642 NZ LYS A 45 -9.987 10.305 -10.631 1.00 0.00 N ATOM 643 H LYS A 45 -8.090 4.706 -9.663 1.00 0.00 H ATOM 644 HA LYS A 45 -7.098 7.142 -8.938 1.00 0.00 H ATOM 645 HB2 LYS A 45 -9.426 5.753 -7.598 1.00 0.00 H ATOM 646 HB3 LYS A 45 -9.139 7.487 -7.646 1.00 0.00 H ATOM 647 HG2 LYS A 45 -9.600 5.784 -10.084 1.00 0.00 H ATOM 648 HG3 LYS A 45 -10.862 6.689 -9.245 1.00 0.00 H ATOM 649 HD2 LYS A 45 -8.370 8.048 -10.213 1.00 0.00 H ATOM 650 HD3 LYS A 45 -9.729 7.761 -11.302 1.00 0.00 H ATOM 651 HE2 LYS A 45 -11.184 8.916 -9.599 1.00 0.00 H ATOM 652 HE3 LYS A 45 -9.703 9.380 -8.762 1.00 0.00 H ATOM 653 HZ1 LYS A 45 -8.982 10.483 -10.825 1.00 0.00 H ATOM 654 HZ2 LYS A 45 -10.400 11.153 -10.192 1.00 0.00 H ATOM 655 HZ3 LYS A 45 -10.476 10.122 -11.531 1.00 0.00 H ATOM 656 N CYS A 46 -6.671 4.948 -6.581 1.00 0.00 N ATOM 657 CA CYS A 46 -6.016 4.691 -5.304 1.00 0.00 C ATOM 658 C CYS A 46 -4.527 4.419 -5.501 1.00 0.00 C ATOM 659 O CYS A 46 -3.684 5.248 -5.158 1.00 0.00 O ATOM 660 CB CYS A 46 -6.673 3.502 -4.600 1.00 0.00 C ATOM 661 SG CYS A 46 -8.047 3.960 -3.495 1.00 0.00 S ATOM 662 H CYS A 46 -7.010 4.191 -7.105 1.00 0.00 H ATOM 663 HA CYS A 46 -6.130 5.570 -4.689 1.00 0.00 H ATOM 664 HB2 CYS A 46 -7.064 2.824 -5.345 1.00 0.00 H ATOM 665 HB3 CYS A 46 -5.931 2.989 -4.007 1.00 0.00 H ATOM 666 N ILE A 47 -4.213 3.254 -6.057 1.00 0.00 N ATOM 667 CA ILE A 47 -2.827 2.874 -6.301 1.00 0.00 C ATOM 668 C ILE A 47 -1.986 4.084 -6.693 1.00 0.00 C ATOM 669 O ILE A 47 -0.803 4.166 -6.362 1.00 0.00 O ATOM 670 CB ILE A 47 -2.722 1.810 -7.409 1.00 0.00 C ATOM 671 CG1 ILE A 47 -3.402 0.513 -6.967 1.00 0.00 C ATOM 672 CG2 ILE A 47 -1.264 1.556 -7.763 1.00 0.00 C ATOM 673 CD1 ILE A 47 -3.447 -0.545 -8.047 1.00 0.00 C ATOM 674 H ILE A 47 -4.930 2.635 -6.309 1.00 0.00 H ATOM 675 HA ILE A 47 -2.431 2.454 -5.388 1.00 0.00 H ATOM 676 HB ILE A 47 -3.220 2.187 -8.289 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.869 0.102 -6.124 1.00 0.00 H ATOM 678 HG13 ILE A 47 -4.419 0.730 -6.673 1.00 0.00 H ATOM 679 HG21 ILE A 47 -0.779 1.044 -6.945 1.00 0.00 H ATOM 680 HG22 ILE A 47 -1.211 0.944 -8.651 1.00 0.00 H ATOM 681 HG23 ILE A 47 -0.768 2.497 -7.944 1.00 0.00 H ATOM 682 HD11 ILE A 47 -2.839 -1.388 -7.751 1.00 0.00 H ATOM 683 HD12 ILE A 47 -4.467 -0.871 -8.191 1.00 0.00 H ATOM 684 HD13 ILE A 47 -3.066 -0.135 -8.970 1.00 0.00 H ATOM 685 N THR A 48 -2.605 5.025 -7.399 1.00 0.00 N ATOM 686 CA THR A 48 -1.915 6.232 -7.836 1.00 0.00 C ATOM 687 C THR A 48 -1.819 7.250 -6.705 1.00 0.00 C ATOM 688 O THR A 48 -0.762 7.835 -6.473 1.00 0.00 O ATOM 689 CB THR A 48 -2.625 6.882 -9.038 1.00 0.00 C ATOM 690 OG1 THR A 48 -2.774 5.927 -10.094 1.00 0.00 O ATOM 691 CG2 THR A 48 -1.844 8.086 -9.542 1.00 0.00 C ATOM 692 H THR A 48 -3.549 4.902 -7.632 1.00 0.00 H ATOM 693 HA THR A 48 -0.917 5.953 -8.141 1.00 0.00 H ATOM 694 HB THR A 48 -3.604 7.213 -8.722 1.00 0.00 H ATOM 695 HG1 THR A 48 -3.688 5.914 -10.388 1.00 0.00 H ATOM 696 HG21 THR A 48 -2.190 8.975 -9.037 1.00 0.00 H ATOM 697 HG22 THR A 48 -1.996 8.194 -10.606 1.00 0.00 H ATOM 698 HG23 THR A 48 -0.793 7.943 -9.341 1.00 0.00 H ATOM 699 N GLN A 49 -2.930 7.456 -6.005 1.00 0.00 N ATOM 700 CA GLN A 49 -2.970 8.404 -4.898 1.00 0.00 C ATOM 701 C GLN A 49 -1.911 8.066 -3.853 1.00 0.00 C ATOM 702 O GLN A 49 -1.158 8.936 -3.415 1.00 0.00 O ATOM 703 CB GLN A 49 -4.357 8.409 -4.252 1.00 0.00 C ATOM 704 CG GLN A 49 -5.314 9.413 -4.874 1.00 0.00 C ATOM 705 CD GLN A 49 -6.758 9.158 -4.490 1.00 0.00 C ATOM 706 OE1 GLN A 49 -7.623 9.005 -5.352 1.00 0.00 O ATOM 707 NE2 GLN A 49 -7.026 9.112 -3.191 1.00 0.00 N ATOM 708 H GLN A 49 -3.741 6.959 -6.238 1.00 0.00 H ATOM 709 HA GLN A 49 -2.764 9.386 -5.295 1.00 0.00 H ATOM 710 HB2 GLN A 49 -4.789 7.424 -4.349 1.00 0.00 H ATOM 711 HB3 GLN A 49 -4.252 8.646 -3.204 1.00 0.00 H ATOM 712 HG2 GLN A 49 -5.039 10.404 -4.545 1.00 0.00 H ATOM 713 HG3 GLN A 49 -5.226 9.355 -5.949 1.00 0.00 H ATOM 714 HE21 GLN A 49 -6.286 9.244 -2.561 1.00 0.00 H ATOM 715 HE22 GLN A 49 -7.951 8.950 -2.914 1.00 0.00 H ATOM 716 N ILE A 50 -1.860 6.798 -3.458 1.00 0.00 N ATOM 717 CA ILE A 50 -0.893 6.346 -2.466 1.00 0.00 C ATOM 718 C ILE A 50 0.472 6.986 -2.697 1.00 0.00 C ATOM 719 O ILE A 50 1.048 7.589 -1.792 1.00 0.00 O ATOM 720 CB ILE A 50 -0.740 4.814 -2.486 1.00 0.00 C ATOM 721 CG1 ILE A 50 -2.031 4.144 -2.012 1.00 0.00 C ATOM 722 CG2 ILE A 50 0.434 4.388 -1.618 1.00 0.00 C ATOM 723 CD1 ILE A 50 -2.096 2.666 -2.326 1.00 0.00 C ATOM 724 H ILE A 50 -2.487 6.152 -3.844 1.00 0.00 H ATOM 725 HA ILE A 50 -1.255 6.639 -1.490 1.00 0.00 H ATOM 726 HB ILE A 50 -0.536 4.508 -3.501 1.00 0.00 H ATOM 727 HG12 ILE A 50 -2.118 4.259 -0.943 1.00 0.00 H ATOM 728 HG13 ILE A 50 -2.873 4.623 -2.490 1.00 0.00 H ATOM 729 HG21 ILE A 50 0.261 4.701 -0.599 1.00 0.00 H ATOM 730 HG22 ILE A 50 0.534 3.313 -1.651 1.00 0.00 H ATOM 731 HG23 ILE A 50 1.340 4.846 -1.986 1.00 0.00 H ATOM 732 HD11 ILE A 50 -1.240 2.388 -2.924 1.00 0.00 H ATOM 733 HD12 ILE A 50 -2.089 2.101 -1.406 1.00 0.00 H ATOM 734 HD13 ILE A 50 -3.001 2.453 -2.874 1.00 0.00 H ATOM 840 N LYS A 59 4.809 0.103 -0.969 1.00 0.00 N ATOM 841 CA LYS A 59 4.408 -1.180 -0.405 1.00 0.00 C ATOM 842 C LYS A 59 2.894 -1.250 -0.231 1.00 0.00 C ATOM 843 O LYS A 59 2.288 -0.367 0.377 1.00 0.00 O ATOM 844 CB LYS A 59 5.098 -1.407 0.942 1.00 0.00 C ATOM 845 CG LYS A 59 5.350 -2.871 1.258 1.00 0.00 C ATOM 846 CD LYS A 59 6.552 -3.046 2.170 1.00 0.00 C ATOM 847 CE LYS A 59 6.268 -2.530 3.573 1.00 0.00 C ATOM 848 NZ LYS A 59 6.606 -1.087 3.713 1.00 0.00 N ATOM 849 H LYS A 59 5.185 0.788 -0.377 1.00 0.00 H ATOM 850 HA LYS A 59 4.715 -1.955 -1.092 1.00 0.00 H ATOM 851 HB2 LYS A 59 6.047 -0.892 0.938 1.00 0.00 H ATOM 852 HB3 LYS A 59 4.477 -0.993 1.724 1.00 0.00 H ATOM 853 HG2 LYS A 59 4.478 -3.279 1.748 1.00 0.00 H ATOM 854 HG3 LYS A 59 5.529 -3.403 0.335 1.00 0.00 H ATOM 855 HD2 LYS A 59 6.800 -4.095 2.228 1.00 0.00 H ATOM 856 HD3 LYS A 59 7.388 -2.498 1.758 1.00 0.00 H ATOM 857 HE2 LYS A 59 5.219 -2.668 3.787 1.00 0.00 H ATOM 858 HE3 LYS A 59 6.857 -3.099 4.277 1.00 0.00 H ATOM 859 HZ1 LYS A 59 5.967 -0.635 4.396 1.00 0.00 H ATOM 860 HZ2 LYS A 59 6.511 -0.607 2.795 1.00 0.00 H ATOM 861 HZ3 LYS A 59 7.585 -0.980 4.046 1.00 0.00 H ATOM 862 N CYS A 60 2.289 -2.304 -0.767 1.00 0.00 N ATOM 863 CA CYS A 60 0.846 -2.490 -0.670 1.00 0.00 C ATOM 864 C CYS A 60 0.334 -2.064 0.703 1.00 0.00 C ATOM 865 O CYS A 60 0.939 -2.353 1.735 1.00 0.00 O ATOM 866 CB CYS A 60 0.480 -3.952 -0.933 1.00 0.00 C ATOM 867 SG CYS A 60 -1.275 -4.343 -0.641 1.00 0.00 S ATOM 868 H CYS A 60 2.826 -2.975 -1.240 1.00 0.00 H ATOM 869 HA CYS A 60 0.381 -1.871 -1.422 1.00 0.00 H ATOM 870 HB2 CYS A 60 0.702 -4.191 -1.963 1.00 0.00 H ATOM 871 HB3 CYS A 60 1.070 -4.584 -0.286 1.00 0.00 H ATOM 872 N PRO A 61 -0.809 -1.362 0.716 1.00 0.00 N ATOM 873 CA PRO A 61 -1.429 -0.882 1.955 1.00 0.00 C ATOM 874 C PRO A 61 -2.003 -2.019 2.794 1.00 0.00 C ATOM 875 O PRO A 61 -1.788 -2.080 4.005 1.00 0.00 O ATOM 876 CB PRO A 61 -2.549 0.035 1.459 1.00 0.00 C ATOM 877 CG PRO A 61 -2.876 -0.469 0.096 1.00 0.00 C ATOM 878 CD PRO A 61 -1.584 -0.982 -0.477 1.00 0.00 C ATOM 879 HA PRO A 61 -0.732 -0.312 2.552 1.00 0.00 H ATOM 880 HB2 PRO A 61 -3.399 -0.039 2.123 1.00 0.00 H ATOM 881 HB3 PRO A 61 -2.197 1.055 1.428 1.00 0.00 H ATOM 882 HG2 PRO A 61 -3.599 -1.267 0.163 1.00 0.00 H ATOM 883 HG3 PRO A 61 -3.260 0.338 -0.511 1.00 0.00 H ATOM 884 HD2 PRO A 61 -1.765 -1.839 -1.108 1.00 0.00 H ATOM 885 HD3 PRO A 61 -1.081 -0.203 -1.031 1.00 0.00 H ATOM 886 N LEU A 62 -2.733 -2.917 2.143 1.00 0.00 N ATOM 887 CA LEU A 62 -3.339 -4.054 2.829 1.00 0.00 C ATOM 888 C LEU A 62 -2.272 -4.926 3.482 1.00 0.00 C ATOM 889 O LEU A 62 -2.333 -5.207 4.680 1.00 0.00 O ATOM 890 CB LEU A 62 -4.164 -4.887 1.847 1.00 0.00 C ATOM 891 CG LEU A 62 -5.490 -4.273 1.395 1.00 0.00 C ATOM 892 CD1 LEU A 62 -6.046 -5.027 0.197 1.00 0.00 C ATOM 893 CD2 LEU A 62 -6.493 -4.270 2.539 1.00 0.00 C ATOM 894 H LEU A 62 -2.869 -2.815 1.178 1.00 0.00 H ATOM 895 HA LEU A 62 -3.991 -3.667 3.597 1.00 0.00 H ATOM 896 HB2 LEU A 62 -3.561 -5.055 0.968 1.00 0.00 H ATOM 897 HB3 LEU A 62 -4.381 -5.834 2.319 1.00 0.00 H ATOM 898 HG LEU A 62 -5.321 -3.248 1.094 1.00 0.00 H ATOM 899 HD11 LEU A 62 -5.255 -5.592 -0.272 1.00 0.00 H ATOM 900 HD12 LEU A 62 -6.457 -4.324 -0.512 1.00 0.00 H ATOM 901 HD13 LEU A 62 -6.824 -5.701 0.526 1.00 0.00 H ATOM 902 HD21 LEU A 62 -6.152 -3.601 3.315 1.00 0.00 H ATOM 903 HD22 LEU A 62 -6.586 -5.269 2.939 1.00 0.00 H ATOM 904 HD23 LEU A 62 -7.455 -3.938 2.173 1.00 0.00 H ATOM 905 N CYS A 63 -1.295 -5.351 2.689 1.00 0.00 N ATOM 906 CA CYS A 63 -0.213 -6.190 3.190 1.00 0.00 C ATOM 907 C CYS A 63 1.145 -5.552 2.911 1.00 0.00 C ATOM 908 O CYS A 63 1.283 -4.732 2.002 1.00 0.00 O ATOM 909 CB CYS A 63 -0.277 -7.578 2.549 1.00 0.00 C ATOM 910 SG CYS A 63 0.085 -7.590 0.763 1.00 0.00 S ATOM 911 H CYS A 63 -1.301 -5.094 1.742 1.00 0.00 H ATOM 912 HA CYS A 63 -0.337 -6.290 4.257 1.00 0.00 H ATOM 913 HB2 CYS A 63 0.441 -8.223 3.033 1.00 0.00 H ATOM 914 HB3 CYS A 63 -1.268 -7.984 2.686 1.00 0.00 H ATOM 915 N LYS A 64 2.145 -5.933 3.698 1.00 0.00 N ATOM 916 CA LYS A 64 3.492 -5.400 3.537 1.00 0.00 C ATOM 917 C LYS A 64 4.393 -6.405 2.826 1.00 0.00 C ATOM 918 O LYS A 64 5.124 -7.161 3.467 1.00 0.00 O ATOM 919 CB LYS A 64 4.087 -5.040 4.900 1.00 0.00 C ATOM 920 CG LYS A 64 3.365 -3.900 5.597 1.00 0.00 C ATOM 921 CD LYS A 64 4.198 -3.321 6.728 1.00 0.00 C ATOM 922 CE LYS A 64 4.184 -4.226 7.951 1.00 0.00 C ATOM 923 NZ LYS A 64 2.818 -4.354 8.530 1.00 0.00 N ATOM 924 H LYS A 64 1.972 -6.590 4.405 1.00 0.00 H ATOM 925 HA LYS A 64 3.426 -4.506 2.935 1.00 0.00 H ATOM 926 HB2 LYS A 64 4.045 -5.910 5.539 1.00 0.00 H ATOM 927 HB3 LYS A 64 5.121 -4.754 4.764 1.00 0.00 H ATOM 928 HG2 LYS A 64 3.162 -3.121 4.878 1.00 0.00 H ATOM 929 HG3 LYS A 64 2.433 -4.271 6.001 1.00 0.00 H ATOM 930 HD2 LYS A 64 5.217 -3.207 6.391 1.00 0.00 H ATOM 931 HD3 LYS A 64 3.797 -2.355 7.001 1.00 0.00 H ATOM 932 HE2 LYS A 64 4.536 -5.204 7.663 1.00 0.00 H ATOM 933 HE3 LYS A 64 4.845 -3.810 8.697 1.00 0.00 H ATOM 934 HZ1 LYS A 64 2.394 -3.413 8.658 1.00 0.00 H ATOM 935 HZ2 LYS A 64 2.865 -4.830 9.454 1.00 0.00 H ATOM 936 HZ3 LYS A 64 2.212 -4.912 7.896 1.00 0.00 H