ATOM 266 N VAL A 21 -16.070 -6.603 -7.865 1.00 0.00 N ATOM 267 CA VAL A 21 -15.189 -6.425 -6.717 1.00 0.00 C ATOM 268 C VAL A 21 -15.007 -4.947 -6.389 1.00 0.00 C ATOM 269 O VAL A 21 -14.923 -4.107 -7.286 1.00 0.00 O ATOM 270 CB VAL A 21 -13.807 -7.057 -6.967 1.00 0.00 C ATOM 271 CG1 VAL A 21 -13.141 -6.425 -8.179 1.00 0.00 C ATOM 272 CG2 VAL A 21 -12.928 -6.921 -5.733 1.00 0.00 C ATOM 273 H VAL A 21 -15.729 -7.057 -8.664 1.00 0.00 H ATOM 274 HA VAL A 21 -15.640 -6.919 -5.869 1.00 0.00 H ATOM 275 HB VAL A 21 -13.947 -8.109 -7.169 1.00 0.00 H ATOM 276 HG11 VAL A 21 -12.533 -5.591 -7.860 1.00 0.00 H ATOM 277 HG12 VAL A 21 -12.519 -7.157 -8.672 1.00 0.00 H ATOM 278 HG13 VAL A 21 -13.899 -6.075 -8.865 1.00 0.00 H ATOM 279 HG21 VAL A 21 -13.334 -7.522 -4.933 1.00 0.00 H ATOM 280 HG22 VAL A 21 -11.929 -7.257 -5.965 1.00 0.00 H ATOM 281 HG23 VAL A 21 -12.897 -5.886 -5.425 1.00 0.00 H ATOM 282 N ILE A 22 -14.947 -4.637 -5.098 1.00 0.00 N ATOM 283 CA ILE A 22 -14.773 -3.260 -4.652 1.00 0.00 C ATOM 284 C ILE A 22 -13.381 -3.043 -4.068 1.00 0.00 C ATOM 285 O ILE A 22 -12.757 -3.975 -3.559 1.00 0.00 O ATOM 286 CB ILE A 22 -15.826 -2.874 -3.596 1.00 0.00 C ATOM 287 CG1 ILE A 22 -17.234 -3.178 -4.113 1.00 0.00 C ATOM 288 CG2 ILE A 22 -15.697 -1.402 -3.233 1.00 0.00 C ATOM 289 CD1 ILE A 22 -18.302 -3.090 -3.046 1.00 0.00 C ATOM 290 H ILE A 22 -15.020 -5.350 -4.431 1.00 0.00 H ATOM 291 HA ILE A 22 -14.897 -2.614 -5.508 1.00 0.00 H ATOM 292 HB ILE A 22 -15.643 -3.457 -2.707 1.00 0.00 H ATOM 293 HG12 ILE A 22 -17.484 -2.476 -4.892 1.00 0.00 H ATOM 294 HG13 ILE A 22 -17.251 -4.180 -4.519 1.00 0.00 H ATOM 295 HG21 ILE A 22 -14.690 -1.201 -2.897 1.00 0.00 H ATOM 296 HG22 ILE A 22 -15.912 -0.797 -4.101 1.00 0.00 H ATOM 297 HG23 ILE A 22 -16.394 -1.163 -2.445 1.00 0.00 H ATOM 298 HD11 ILE A 22 -18.334 -4.017 -2.492 1.00 0.00 H ATOM 299 HD12 ILE A 22 -18.072 -2.277 -2.373 1.00 0.00 H ATOM 300 HD13 ILE A 22 -19.261 -2.914 -3.509 1.00 0.00 H ATOM 301 N CYS A 23 -12.900 -1.807 -4.142 1.00 0.00 N ATOM 302 CA CYS A 23 -11.583 -1.465 -3.619 1.00 0.00 C ATOM 303 C CYS A 23 -11.609 -1.370 -2.097 1.00 0.00 C ATOM 304 O CYS A 23 -12.361 -0.590 -1.511 1.00 0.00 O ATOM 305 CB CYS A 23 -11.102 -0.141 -4.216 1.00 0.00 C ATOM 306 SG CYS A 23 -9.394 0.302 -3.764 1.00 0.00 S ATOM 307 H CYS A 23 -13.445 -1.106 -4.558 1.00 0.00 H ATOM 308 HA CYS A 23 -10.899 -2.249 -3.907 1.00 0.00 H ATOM 309 HB2 CYS A 23 -11.151 -0.202 -5.294 1.00 0.00 H ATOM 310 HB3 CYS A 23 -11.749 0.654 -3.876 1.00 0.00 H ATOM 311 N PRO A 24 -10.769 -2.182 -1.438 1.00 0.00 N ATOM 312 CA PRO A 24 -10.676 -2.208 0.024 1.00 0.00 C ATOM 313 C PRO A 24 -10.046 -0.938 0.588 1.00 0.00 C ATOM 314 O PRO A 24 -9.809 -0.833 1.791 1.00 0.00 O ATOM 315 CB PRO A 24 -9.780 -3.417 0.301 1.00 0.00 C ATOM 316 CG PRO A 24 -8.963 -3.575 -0.934 1.00 0.00 C ATOM 317 CD PRO A 24 -9.844 -3.137 -2.072 1.00 0.00 C ATOM 318 HA PRO A 24 -11.643 -2.362 0.481 1.00 0.00 H ATOM 319 HB2 PRO A 24 -9.159 -3.219 1.164 1.00 0.00 H ATOM 320 HB3 PRO A 24 -10.391 -4.288 0.484 1.00 0.00 H ATOM 321 HG2 PRO A 24 -8.086 -2.949 -0.877 1.00 0.00 H ATOM 322 HG3 PRO A 24 -8.680 -4.610 -1.057 1.00 0.00 H ATOM 323 HD2 PRO A 24 -9.257 -2.655 -2.839 1.00 0.00 H ATOM 324 HD3 PRO A 24 -10.381 -3.981 -2.479 1.00 0.00 H ATOM 325 N ILE A 25 -9.778 0.023 -0.290 1.00 0.00 N ATOM 326 CA ILE A 25 -9.177 1.286 0.122 1.00 0.00 C ATOM 327 C ILE A 25 -10.206 2.412 0.115 1.00 0.00 C ATOM 328 O ILE A 25 -10.478 3.025 1.147 1.00 0.00 O ATOM 329 CB ILE A 25 -8.001 1.674 -0.794 1.00 0.00 C ATOM 330 CG1 ILE A 25 -6.877 0.643 -0.681 1.00 0.00 C ATOM 331 CG2 ILE A 25 -7.491 3.064 -0.440 1.00 0.00 C ATOM 332 CD1 ILE A 25 -5.710 0.919 -1.604 1.00 0.00 C ATOM 333 H ILE A 25 -9.990 -0.120 -1.235 1.00 0.00 H ATOM 334 HA ILE A 25 -8.800 1.163 1.127 1.00 0.00 H ATOM 335 HB ILE A 25 -8.359 1.697 -1.812 1.00 0.00 H ATOM 336 HG12 ILE A 25 -6.504 0.636 0.331 1.00 0.00 H ATOM 337 HG13 ILE A 25 -7.269 -0.334 -0.923 1.00 0.00 H ATOM 338 HG21 ILE A 25 -8.234 3.799 -0.712 1.00 0.00 H ATOM 339 HG22 ILE A 25 -7.304 3.118 0.622 1.00 0.00 H ATOM 340 HG23 ILE A 25 -6.576 3.259 -0.978 1.00 0.00 H ATOM 341 HD11 ILE A 25 -5.496 0.034 -2.187 1.00 0.00 H ATOM 342 HD12 ILE A 25 -5.959 1.734 -2.266 1.00 0.00 H ATOM 343 HD13 ILE A 25 -4.842 1.181 -1.019 1.00 0.00 H ATOM 344 N CYS A 26 -10.776 2.678 -1.056 1.00 0.00 N ATOM 345 CA CYS A 26 -11.776 3.729 -1.198 1.00 0.00 C ATOM 346 C CYS A 26 -13.186 3.154 -1.104 1.00 0.00 C ATOM 347 O CYS A 26 -14.140 3.868 -0.792 1.00 0.00 O ATOM 348 CB CYS A 26 -11.597 4.455 -2.533 1.00 0.00 C ATOM 349 SG CYS A 26 -11.444 3.344 -3.969 1.00 0.00 S ATOM 350 H CYS A 26 -10.517 2.154 -1.844 1.00 0.00 H ATOM 351 HA CYS A 26 -11.634 4.434 -0.393 1.00 0.00 H ATOM 352 HB2 CYS A 26 -12.451 5.094 -2.704 1.00 0.00 H ATOM 353 HB3 CYS A 26 -10.704 5.060 -2.488 1.00 0.00 H ATOM 354 N LEU A 27 -13.311 1.860 -1.377 1.00 0.00 N ATOM 355 CA LEU A 27 -14.604 1.188 -1.323 1.00 0.00 C ATOM 356 C LEU A 27 -15.491 1.620 -2.487 1.00 0.00 C ATOM 357 O LEU A 27 -16.662 1.952 -2.298 1.00 0.00 O ATOM 358 CB LEU A 27 -15.303 1.488 0.004 1.00 0.00 C ATOM 359 CG LEU A 27 -14.437 1.372 1.259 1.00 0.00 C ATOM 360 CD1 LEU A 27 -15.189 1.888 2.476 1.00 0.00 C ATOM 361 CD2 LEU A 27 -13.998 -0.070 1.473 1.00 0.00 C ATOM 362 H LEU A 27 -12.515 1.343 -1.620 1.00 0.00 H ATOM 363 HA LEU A 27 -14.429 0.125 -1.396 1.00 0.00 H ATOM 364 HB2 LEU A 27 -15.683 2.496 -0.043 1.00 0.00 H ATOM 365 HB3 LEU A 27 -16.128 0.798 0.106 1.00 0.00 H ATOM 366 HG LEU A 27 -13.550 1.977 1.134 1.00 0.00 H ATOM 367 HD11 LEU A 27 -15.252 2.964 2.430 1.00 0.00 H ATOM 368 HD12 LEU A 27 -14.664 1.596 3.374 1.00 0.00 H ATOM 369 HD13 LEU A 27 -16.184 1.467 2.489 1.00 0.00 H ATOM 370 HD21 LEU A 27 -14.828 -0.732 1.277 1.00 0.00 H ATOM 371 HD22 LEU A 27 -13.668 -0.197 2.493 1.00 0.00 H ATOM 372 HD23 LEU A 27 -13.185 -0.302 0.800 1.00 0.00 H ATOM 373 N ASP A 28 -14.927 1.611 -3.689 1.00 0.00 N ATOM 374 CA ASP A 28 -15.667 1.999 -4.884 1.00 0.00 C ATOM 375 C ASP A 28 -15.505 0.957 -5.986 1.00 0.00 C ATOM 376 O ASP A 28 -14.429 0.385 -6.159 1.00 0.00 O ATOM 377 CB ASP A 28 -15.193 3.365 -5.383 1.00 0.00 C ATOM 378 CG ASP A 28 -15.897 3.793 -6.655 1.00 0.00 C ATOM 379 OD1 ASP A 28 -17.129 3.995 -6.613 1.00 0.00 O ATOM 380 OD2 ASP A 28 -15.216 3.927 -7.693 1.00 0.00 O ATOM 381 H ASP A 28 -13.990 1.336 -3.775 1.00 0.00 H ATOM 382 HA ASP A 28 -16.712 2.066 -4.620 1.00 0.00 H ATOM 383 HB2 ASP A 28 -15.385 4.106 -4.621 1.00 0.00 H ATOM 384 HB3 ASP A 28 -14.131 3.321 -5.577 1.00 0.00 H ATOM 385 N ILE A 29 -16.581 0.714 -6.727 1.00 0.00 N ATOM 386 CA ILE A 29 -16.558 -0.259 -7.812 1.00 0.00 C ATOM 387 C ILE A 29 -15.243 -0.193 -8.581 1.00 0.00 C ATOM 388 O ILE A 29 -14.996 0.752 -9.331 1.00 0.00 O ATOM 389 CB ILE A 29 -17.725 -0.038 -8.792 1.00 0.00 C ATOM 390 CG1 ILE A 29 -19.064 -0.193 -8.068 1.00 0.00 C ATOM 391 CG2 ILE A 29 -17.630 -1.012 -9.957 1.00 0.00 C ATOM 392 CD1 ILE A 29 -20.254 0.223 -8.904 1.00 0.00 C ATOM 393 H ILE A 29 -17.410 1.202 -6.540 1.00 0.00 H ATOM 394 HA ILE A 29 -16.660 -1.244 -7.378 1.00 0.00 H ATOM 395 HB ILE A 29 -17.650 0.964 -9.185 1.00 0.00 H ATOM 396 HG12 ILE A 29 -19.199 -1.227 -7.791 1.00 0.00 H ATOM 397 HG13 ILE A 29 -19.055 0.416 -7.176 1.00 0.00 H ATOM 398 HG21 ILE A 29 -17.639 -2.024 -9.581 1.00 0.00 H ATOM 399 HG22 ILE A 29 -18.472 -0.867 -10.616 1.00 0.00 H ATOM 400 HG23 ILE A 29 -16.713 -0.837 -10.499 1.00 0.00 H ATOM 401 HD11 ILE A 29 -19.909 0.706 -9.807 1.00 0.00 H ATOM 402 HD12 ILE A 29 -20.835 -0.650 -9.164 1.00 0.00 H ATOM 403 HD13 ILE A 29 -20.868 0.910 -8.341 1.00 0.00 H ATOM 404 N LEU A 30 -14.402 -1.204 -8.392 1.00 0.00 N ATOM 405 CA LEU A 30 -13.112 -1.263 -9.070 1.00 0.00 C ATOM 406 C LEU A 30 -13.288 -1.199 -10.583 1.00 0.00 C ATOM 407 O LEU A 30 -13.843 -2.114 -11.191 1.00 0.00 O ATOM 408 CB LEU A 30 -12.369 -2.543 -8.685 1.00 0.00 C ATOM 409 CG LEU A 30 -11.468 -2.452 -7.453 1.00 0.00 C ATOM 410 CD1 LEU A 30 -11.175 -3.839 -6.901 1.00 0.00 C ATOM 411 CD2 LEU A 30 -10.174 -1.727 -7.791 1.00 0.00 C ATOM 412 H LEU A 30 -14.654 -1.928 -7.782 1.00 0.00 H ATOM 413 HA LEU A 30 -12.531 -0.410 -8.751 1.00 0.00 H ATOM 414 HB2 LEU A 30 -13.106 -3.310 -8.499 1.00 0.00 H ATOM 415 HB3 LEU A 30 -11.754 -2.833 -9.525 1.00 0.00 H ATOM 416 HG LEU A 30 -11.977 -1.888 -6.683 1.00 0.00 H ATOM 417 HD11 LEU A 30 -10.871 -4.490 -7.707 1.00 0.00 H ATOM 418 HD12 LEU A 30 -12.064 -4.235 -6.434 1.00 0.00 H ATOM 419 HD13 LEU A 30 -10.382 -3.776 -6.171 1.00 0.00 H ATOM 420 HD21 LEU A 30 -9.584 -2.336 -8.459 1.00 0.00 H ATOM 421 HD22 LEU A 30 -9.617 -1.543 -6.884 1.00 0.00 H ATOM 422 HD23 LEU A 30 -10.403 -0.785 -8.269 1.00 0.00 H ATOM 423 N GLN A 31 -12.810 -0.115 -11.185 1.00 0.00 N ATOM 424 CA GLN A 31 -12.915 0.066 -12.628 1.00 0.00 C ATOM 425 C GLN A 31 -11.672 -0.465 -13.334 1.00 0.00 C ATOM 426 O GLN A 31 -11.759 -1.038 -14.421 1.00 0.00 O ATOM 427 CB GLN A 31 -13.114 1.545 -12.965 1.00 0.00 C ATOM 428 CG GLN A 31 -13.584 1.787 -14.390 1.00 0.00 C ATOM 429 CD GLN A 31 -14.276 3.125 -14.557 1.00 0.00 C ATOM 430 OE1 GLN A 31 -14.205 3.988 -13.682 1.00 0.00 O ATOM 431 NE2 GLN A 31 -14.951 3.305 -15.686 1.00 0.00 N ATOM 432 H GLN A 31 -12.378 0.580 -10.646 1.00 0.00 H ATOM 433 HA GLN A 31 -13.774 -0.490 -12.971 1.00 0.00 H ATOM 434 HB2 GLN A 31 -13.849 1.960 -12.291 1.00 0.00 H ATOM 435 HB3 GLN A 31 -12.177 2.063 -12.825 1.00 0.00 H ATOM 436 HG2 GLN A 31 -12.728 1.757 -15.048 1.00 0.00 H ATOM 437 HG3 GLN A 31 -14.274 1.003 -14.665 1.00 0.00 H ATOM 438 HE21 GLN A 31 -14.966 2.573 -16.338 1.00 0.00 H ATOM 439 HE22 GLN A 31 -15.409 4.160 -15.820 1.00 0.00 H ATOM 440 N LYS A 32 -10.514 -0.271 -12.711 1.00 0.00 N ATOM 441 CA LYS A 32 -9.253 -0.731 -13.279 1.00 0.00 C ATOM 442 C LYS A 32 -8.465 -1.549 -12.261 1.00 0.00 C ATOM 443 O LYS A 32 -7.551 -1.052 -11.603 1.00 0.00 O ATOM 444 CB LYS A 32 -8.416 0.462 -13.748 1.00 0.00 C ATOM 445 CG LYS A 32 -8.860 1.029 -15.085 1.00 0.00 C ATOM 446 CD LYS A 32 -8.174 0.326 -16.244 1.00 0.00 C ATOM 447 CE LYS A 32 -8.495 0.997 -17.571 1.00 0.00 C ATOM 448 NZ LYS A 32 -8.075 0.162 -18.731 1.00 0.00 N ATOM 449 H LYS A 32 -10.509 0.193 -11.847 1.00 0.00 H ATOM 450 HA LYS A 32 -9.480 -1.357 -14.129 1.00 0.00 H ATOM 451 HB2 LYS A 32 -8.482 1.246 -13.008 1.00 0.00 H ATOM 452 HB3 LYS A 32 -7.385 0.150 -13.838 1.00 0.00 H ATOM 453 HG2 LYS A 32 -9.928 0.902 -15.182 1.00 0.00 H ATOM 454 HG3 LYS A 32 -8.616 2.081 -15.118 1.00 0.00 H ATOM 455 HD2 LYS A 32 -7.106 0.353 -16.090 1.00 0.00 H ATOM 456 HD3 LYS A 32 -8.509 -0.701 -16.280 1.00 0.00 H ATOM 457 HE2 LYS A 32 -9.560 1.165 -17.627 1.00 0.00 H ATOM 458 HE3 LYS A 32 -7.979 1.944 -17.615 1.00 0.00 H ATOM 459 HZ1 LYS A 32 -8.352 -0.828 -18.577 1.00 0.00 H ATOM 460 HZ2 LYS A 32 -7.043 0.208 -18.848 1.00 0.00 H ATOM 461 HZ3 LYS A 32 -8.527 0.506 -19.601 1.00 0.00 H ATOM 462 N PRO A 33 -8.824 -2.835 -12.129 1.00 0.00 N ATOM 463 CA PRO A 33 -8.161 -3.750 -11.195 1.00 0.00 C ATOM 464 C PRO A 33 -6.739 -4.090 -11.627 1.00 0.00 C ATOM 465 O PRO A 33 -6.523 -4.649 -12.702 1.00 0.00 O ATOM 466 CB PRO A 33 -9.045 -4.999 -11.235 1.00 0.00 C ATOM 467 CG PRO A 33 -9.707 -4.952 -12.569 1.00 0.00 C ATOM 468 CD PRO A 33 -9.904 -3.494 -12.882 1.00 0.00 C ATOM 469 HA PRO A 33 -8.146 -3.350 -10.192 1.00 0.00 H ATOM 470 HB2 PRO A 33 -8.430 -5.882 -11.130 1.00 0.00 H ATOM 471 HB3 PRO A 33 -9.768 -4.959 -10.434 1.00 0.00 H ATOM 472 HG2 PRO A 33 -9.073 -5.413 -13.311 1.00 0.00 H ATOM 473 HG3 PRO A 33 -10.661 -5.457 -12.523 1.00 0.00 H ATOM 474 HD2 PRO A 33 -9.798 -3.319 -13.943 1.00 0.00 H ATOM 475 HD3 PRO A 33 -10.872 -3.162 -12.538 1.00 0.00 H ATOM 476 N VAL A 34 -5.771 -3.748 -10.782 1.00 0.00 N ATOM 477 CA VAL A 34 -4.369 -4.019 -11.076 1.00 0.00 C ATOM 478 C VAL A 34 -3.776 -4.999 -10.070 1.00 0.00 C ATOM 479 O VAL A 34 -3.926 -4.831 -8.860 1.00 0.00 O ATOM 480 CB VAL A 34 -3.534 -2.724 -11.069 1.00 0.00 C ATOM 481 CG1 VAL A 34 -2.065 -3.035 -11.312 1.00 0.00 C ATOM 482 CG2 VAL A 34 -4.060 -1.746 -12.108 1.00 0.00 C ATOM 483 H VAL A 34 -6.006 -3.305 -9.941 1.00 0.00 H ATOM 484 HA VAL A 34 -4.312 -4.453 -12.064 1.00 0.00 H ATOM 485 HB VAL A 34 -3.626 -2.266 -10.095 1.00 0.00 H ATOM 486 HG11 VAL A 34 -1.978 -3.767 -12.102 1.00 0.00 H ATOM 487 HG12 VAL A 34 -1.548 -2.131 -11.600 1.00 0.00 H ATOM 488 HG13 VAL A 34 -1.626 -3.429 -10.408 1.00 0.00 H ATOM 489 HG21 VAL A 34 -3.437 -0.864 -12.121 1.00 0.00 H ATOM 490 HG22 VAL A 34 -4.045 -2.213 -13.082 1.00 0.00 H ATOM 491 HG23 VAL A 34 -5.073 -1.466 -11.859 1.00 0.00 H ATOM 492 N THR A 35 -3.099 -6.024 -10.579 1.00 0.00 N ATOM 493 CA THR A 35 -2.483 -7.032 -9.726 1.00 0.00 C ATOM 494 C THR A 35 -1.003 -6.739 -9.509 1.00 0.00 C ATOM 495 O THR A 35 -0.205 -6.801 -10.445 1.00 0.00 O ATOM 496 CB THR A 35 -2.632 -8.443 -10.326 1.00 0.00 C ATOM 497 OG1 THR A 35 -4.015 -8.728 -10.569 1.00 0.00 O ATOM 498 CG2 THR A 35 -2.049 -9.493 -9.392 1.00 0.00 C ATOM 499 H THR A 35 -3.014 -6.103 -11.552 1.00 0.00 H ATOM 500 HA THR A 35 -2.987 -7.014 -8.771 1.00 0.00 H ATOM 501 HB THR A 35 -2.095 -8.478 -11.263 1.00 0.00 H ATOM 502 HG1 THR A 35 -4.411 -9.090 -9.773 1.00 0.00 H ATOM 503 HG21 THR A 35 -2.755 -10.301 -9.274 1.00 0.00 H ATOM 504 HG22 THR A 35 -1.849 -9.046 -8.429 1.00 0.00 H ATOM 505 HG23 THR A 35 -1.130 -9.876 -9.810 1.00 0.00 H ATOM 506 N ILE A 36 -0.643 -6.420 -8.271 1.00 0.00 N ATOM 507 CA ILE A 36 0.742 -6.119 -7.932 1.00 0.00 C ATOM 508 C ILE A 36 1.501 -7.384 -7.544 1.00 0.00 C ATOM 509 O ILE A 36 0.923 -8.469 -7.472 1.00 0.00 O ATOM 510 CB ILE A 36 0.831 -5.106 -6.775 1.00 0.00 C ATOM 511 CG1 ILE A 36 0.083 -5.632 -5.548 1.00 0.00 C ATOM 512 CG2 ILE A 36 0.271 -3.759 -7.207 1.00 0.00 C ATOM 513 CD1 ILE A 36 0.117 -4.686 -4.369 1.00 0.00 C ATOM 514 H ILE A 36 -1.325 -6.387 -7.568 1.00 0.00 H ATOM 515 HA ILE A 36 1.211 -5.683 -8.802 1.00 0.00 H ATOM 516 HB ILE A 36 1.872 -4.971 -6.523 1.00 0.00 H ATOM 517 HG12 ILE A 36 -0.950 -5.800 -5.809 1.00 0.00 H ATOM 518 HG13 ILE A 36 0.529 -6.566 -5.238 1.00 0.00 H ATOM 519 HG21 ILE A 36 0.588 -2.997 -6.509 1.00 0.00 H ATOM 520 HG22 ILE A 36 0.636 -3.517 -8.193 1.00 0.00 H ATOM 521 HG23 ILE A 36 -0.807 -3.806 -7.223 1.00 0.00 H ATOM 522 HD11 ILE A 36 -0.154 -3.692 -4.696 1.00 0.00 H ATOM 523 HD12 ILE A 36 -0.585 -5.020 -3.619 1.00 0.00 H ATOM 524 HD13 ILE A 36 1.111 -4.667 -3.949 1.00 0.00 H ATOM 525 N ASP A 37 2.797 -7.237 -7.294 1.00 0.00 N ATOM 526 CA ASP A 37 3.635 -8.367 -6.911 1.00 0.00 C ATOM 527 C ASP A 37 2.958 -9.202 -5.828 1.00 0.00 C ATOM 528 O ASP A 37 2.977 -10.432 -5.876 1.00 0.00 O ATOM 529 CB ASP A 37 4.996 -7.875 -6.416 1.00 0.00 C ATOM 530 CG ASP A 37 5.957 -9.014 -6.138 1.00 0.00 C ATOM 531 OD1 ASP A 37 5.802 -10.086 -6.760 1.00 0.00 O ATOM 532 OD2 ASP A 37 6.863 -8.835 -5.297 1.00 0.00 O ATOM 533 H ASP A 37 3.200 -6.346 -7.369 1.00 0.00 H ATOM 534 HA ASP A 37 3.781 -8.983 -7.785 1.00 0.00 H ATOM 535 HB2 ASP A 37 5.435 -7.235 -7.168 1.00 0.00 H ATOM 536 HB3 ASP A 37 4.859 -7.312 -5.505 1.00 0.00 H ATOM 537 N CYS A 38 2.363 -8.526 -4.852 1.00 0.00 N ATOM 538 CA CYS A 38 1.681 -9.204 -3.756 1.00 0.00 C ATOM 539 C CYS A 38 0.496 -10.015 -4.271 1.00 0.00 C ATOM 540 O CYS A 38 0.124 -11.032 -3.686 1.00 0.00 O ATOM 541 CB CYS A 38 1.204 -8.187 -2.717 1.00 0.00 C ATOM 542 SG CYS A 38 -0.473 -7.544 -3.021 1.00 0.00 S ATOM 543 H CYS A 38 2.382 -7.545 -4.868 1.00 0.00 H ATOM 544 HA CYS A 38 2.387 -9.876 -3.292 1.00 0.00 H ATOM 545 HB2 CYS A 38 1.204 -8.653 -1.742 1.00 0.00 H ATOM 546 HB3 CYS A 38 1.883 -7.347 -2.708 1.00 0.00 H ATOM 547 N GLY A 39 -0.093 -9.558 -5.372 1.00 0.00 N ATOM 548 CA GLY A 39 -1.229 -10.253 -5.948 1.00 0.00 C ATOM 549 C GLY A 39 -2.521 -9.475 -5.798 1.00 0.00 C ATOM 550 O GLY A 39 -3.262 -9.295 -6.765 1.00 0.00 O ATOM 551 H GLY A 39 0.247 -8.743 -5.796 1.00 0.00 H ATOM 552 HA2 GLY A 39 -1.041 -10.419 -6.999 1.00 0.00 H ATOM 553 HA3 GLY A 39 -1.339 -11.209 -5.457 1.00 0.00 H ATOM 554 N HIS A 40 -2.795 -9.014 -4.582 1.00 0.00 N ATOM 555 CA HIS A 40 -4.008 -8.252 -4.308 1.00 0.00 C ATOM 556 C HIS A 40 -4.300 -7.270 -5.439 1.00 0.00 C ATOM 557 O HIS A 40 -3.383 -6.740 -6.065 1.00 0.00 O ATOM 558 CB HIS A 40 -3.874 -7.498 -2.984 1.00 0.00 C ATOM 559 CG HIS A 40 -3.772 -8.397 -1.791 1.00 0.00 C ATOM 560 ND1 HIS A 40 -3.169 -8.016 -0.611 1.00 0.00 N ATOM 561 CD2 HIS A 40 -4.203 -9.666 -1.599 1.00 0.00 C ATOM 562 CE1 HIS A 40 -3.231 -9.013 0.255 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.854 -10.026 -0.320 1.00 0.00 N ATOM 564 H HIS A 40 -2.166 -9.190 -3.852 1.00 0.00 H ATOM 565 HA HIS A 40 -4.828 -8.949 -4.234 1.00 0.00 H ATOM 566 HB2 HIS A 40 -2.985 -6.886 -3.014 1.00 0.00 H ATOM 567 HB3 HIS A 40 -4.738 -6.863 -2.850 1.00 0.00 H ATOM 568 HD2 HIS A 40 -4.723 -10.283 -2.318 1.00 0.00 H ATOM 569 HE1 HIS A 40 -2.841 -9.001 1.261 1.00 0.00 H ATOM 570 HE2 HIS A 40 -3.960 -10.918 0.070 1.00 0.00 H ATOM 571 N ASN A 41 -5.582 -7.033 -5.695 1.00 0.00 N ATOM 572 CA ASN A 41 -5.994 -6.116 -6.751 1.00 0.00 C ATOM 573 C ASN A 41 -6.537 -4.818 -6.163 1.00 0.00 C ATOM 574 O ASN A 41 -7.381 -4.835 -5.266 1.00 0.00 O ATOM 575 CB ASN A 41 -7.056 -6.771 -7.638 1.00 0.00 C ATOM 576 CG ASN A 41 -6.462 -7.782 -8.599 1.00 0.00 C ATOM 577 OD1 ASN A 41 -5.926 -7.419 -9.646 1.00 0.00 O ATOM 578 ND2 ASN A 41 -6.556 -9.059 -8.247 1.00 0.00 N ATOM 579 H ASN A 41 -6.268 -7.487 -5.161 1.00 0.00 H ATOM 580 HA ASN A 41 -5.126 -5.891 -7.351 1.00 0.00 H ATOM 581 HB2 ASN A 41 -7.776 -7.278 -7.012 1.00 0.00 H ATOM 582 HB3 ASN A 41 -7.558 -6.007 -8.212 1.00 0.00 H ATOM 583 HD21 ASN A 41 -6.997 -9.274 -7.399 1.00 0.00 H ATOM 584 HD22 ASN A 41 -6.180 -9.734 -8.850 1.00 0.00 H ATOM 585 N PHE A 42 -6.048 -3.693 -6.674 1.00 0.00 N ATOM 586 CA PHE A 42 -6.483 -2.384 -6.199 1.00 0.00 C ATOM 587 C PHE A 42 -6.979 -1.523 -7.357 1.00 0.00 C ATOM 588 O PHE A 42 -6.898 -1.920 -8.520 1.00 0.00 O ATOM 589 CB PHE A 42 -5.338 -1.674 -5.474 1.00 0.00 C ATOM 590 CG PHE A 42 -4.943 -2.337 -4.185 1.00 0.00 C ATOM 591 CD1 PHE A 42 -5.720 -2.188 -3.048 1.00 0.00 C ATOM 592 CD2 PHE A 42 -3.794 -3.107 -4.111 1.00 0.00 C ATOM 593 CE1 PHE A 42 -5.359 -2.797 -1.860 1.00 0.00 C ATOM 594 CE2 PHE A 42 -3.428 -3.718 -2.927 1.00 0.00 C ATOM 595 CZ PHE A 42 -4.211 -3.562 -1.799 1.00 0.00 C ATOM 596 H PHE A 42 -5.377 -3.744 -7.387 1.00 0.00 H ATOM 597 HA PHE A 42 -7.297 -2.538 -5.507 1.00 0.00 H ATOM 598 HB2 PHE A 42 -4.471 -1.656 -6.117 1.00 0.00 H ATOM 599 HB3 PHE A 42 -5.637 -0.661 -5.250 1.00 0.00 H ATOM 600 HD1 PHE A 42 -6.619 -1.589 -3.094 1.00 0.00 H ATOM 601 HD2 PHE A 42 -3.180 -3.229 -4.991 1.00 0.00 H ATOM 602 HE1 PHE A 42 -5.974 -2.672 -0.981 1.00 0.00 H ATOM 603 HE2 PHE A 42 -2.530 -4.316 -2.881 1.00 0.00 H ATOM 604 HZ PHE A 42 -3.928 -4.038 -0.873 1.00 0.00 H ATOM 605 N CYS A 43 -7.492 -0.342 -7.031 1.00 0.00 N ATOM 606 CA CYS A 43 -8.002 0.577 -8.041 1.00 0.00 C ATOM 607 C CYS A 43 -6.964 1.643 -8.381 1.00 0.00 C ATOM 608 O CYS A 43 -6.338 2.222 -7.492 1.00 0.00 O ATOM 609 CB CYS A 43 -9.290 1.242 -7.553 1.00 0.00 C ATOM 610 SG CYS A 43 -9.027 2.809 -6.662 1.00 0.00 S ATOM 611 H CYS A 43 -7.529 -0.081 -6.086 1.00 0.00 H ATOM 612 HA CYS A 43 -8.217 0.005 -8.931 1.00 0.00 H ATOM 613 HB2 CYS A 43 -9.924 1.450 -8.403 1.00 0.00 H ATOM 614 HB3 CYS A 43 -9.804 0.566 -6.885 1.00 0.00 H ATOM 615 N LEU A 44 -6.787 1.897 -9.673 1.00 0.00 N ATOM 616 CA LEU A 44 -5.825 2.894 -10.131 1.00 0.00 C ATOM 617 C LEU A 44 -5.888 4.149 -9.267 1.00 0.00 C ATOM 618 O LEU A 44 -4.890 4.559 -8.675 1.00 0.00 O ATOM 619 CB LEU A 44 -6.091 3.253 -11.594 1.00 0.00 C ATOM 620 CG LEU A 44 -5.017 4.095 -12.285 1.00 0.00 C ATOM 621 CD1 LEU A 44 -3.718 3.313 -12.398 1.00 0.00 C ATOM 622 CD2 LEU A 44 -5.493 4.543 -13.659 1.00 0.00 C ATOM 623 H LEU A 44 -7.314 1.404 -10.334 1.00 0.00 H ATOM 624 HA LEU A 44 -4.838 2.464 -10.048 1.00 0.00 H ATOM 625 HB2 LEU A 44 -6.195 2.332 -12.147 1.00 0.00 H ATOM 626 HB3 LEU A 44 -7.021 3.802 -11.635 1.00 0.00 H ATOM 627 HG LEU A 44 -4.825 4.978 -11.691 1.00 0.00 H ATOM 628 HD11 LEU A 44 -3.870 2.451 -13.029 1.00 0.00 H ATOM 629 HD12 LEU A 44 -3.405 2.990 -11.415 1.00 0.00 H ATOM 630 HD13 LEU A 44 -2.954 3.945 -12.828 1.00 0.00 H ATOM 631 HD21 LEU A 44 -4.714 5.114 -14.141 1.00 0.00 H ATOM 632 HD22 LEU A 44 -6.375 5.157 -13.551 1.00 0.00 H ATOM 633 HD23 LEU A 44 -5.730 3.676 -14.258 1.00 0.00 H ATOM 634 N LYS A 45 -7.069 4.755 -9.199 1.00 0.00 N ATOM 635 CA LYS A 45 -7.265 5.962 -8.405 1.00 0.00 C ATOM 636 C LYS A 45 -6.529 5.863 -7.073 1.00 0.00 C ATOM 637 O LYS A 45 -6.063 6.867 -6.534 1.00 0.00 O ATOM 638 CB LYS A 45 -8.757 6.198 -8.159 1.00 0.00 C ATOM 639 CG LYS A 45 -9.576 6.299 -9.435 1.00 0.00 C ATOM 640 CD LYS A 45 -9.321 7.610 -10.159 1.00 0.00 C ATOM 641 CE LYS A 45 -10.071 8.761 -9.506 1.00 0.00 C ATOM 642 NZ LYS A 45 -9.415 10.072 -9.771 1.00 0.00 N ATOM 643 H LYS A 45 -7.828 4.380 -9.695 1.00 0.00 H ATOM 644 HA LYS A 45 -6.865 6.795 -8.964 1.00 0.00 H ATOM 645 HB2 LYS A 45 -9.146 5.381 -7.570 1.00 0.00 H ATOM 646 HB3 LYS A 45 -8.877 7.119 -7.606 1.00 0.00 H ATOM 647 HG2 LYS A 45 -9.309 5.481 -10.088 1.00 0.00 H ATOM 648 HG3 LYS A 45 -10.625 6.234 -9.184 1.00 0.00 H ATOM 649 HD2 LYS A 45 -8.263 7.825 -10.135 1.00 0.00 H ATOM 650 HD3 LYS A 45 -9.648 7.514 -11.185 1.00 0.00 H ATOM 651 HE2 LYS A 45 -11.077 8.787 -9.898 1.00 0.00 H ATOM 652 HE3 LYS A 45 -10.105 8.594 -8.440 1.00 0.00 H ATOM 653 HZ1 LYS A 45 -9.606 10.377 -10.746 1.00 0.00 H ATOM 654 HZ2 LYS A 45 -8.386 9.988 -9.640 1.00 0.00 H ATOM 655 HZ3 LYS A 45 -9.778 10.792 -9.115 1.00 0.00 H ATOM 656 N CYS A 46 -6.425 4.647 -6.549 1.00 0.00 N ATOM 657 CA CYS A 46 -5.744 4.416 -5.280 1.00 0.00 C ATOM 658 C CYS A 46 -4.256 4.163 -5.500 1.00 0.00 C ATOM 659 O CYS A 46 -3.417 4.997 -5.159 1.00 0.00 O ATOM 660 CB CYS A 46 -6.373 3.228 -4.549 1.00 0.00 C ATOM 661 SG CYS A 46 -7.694 3.687 -3.382 1.00 0.00 S ATOM 662 H CYS A 46 -6.817 3.885 -7.026 1.00 0.00 H ATOM 663 HA CYS A 46 -5.860 5.302 -4.675 1.00 0.00 H ATOM 664 HB2 CYS A 46 -6.798 2.552 -5.276 1.00 0.00 H ATOM 665 HB3 CYS A 46 -5.605 2.712 -3.991 1.00 0.00 H ATOM 666 N ILE A 47 -3.936 3.007 -6.073 1.00 0.00 N ATOM 667 CA ILE A 47 -2.550 2.645 -6.339 1.00 0.00 C ATOM 668 C ILE A 47 -1.742 3.856 -6.791 1.00 0.00 C ATOM 669 O ILE A 47 -0.614 4.067 -6.344 1.00 0.00 O ATOM 670 CB ILE A 47 -2.452 1.546 -7.415 1.00 0.00 C ATOM 671 CG1 ILE A 47 -3.126 0.263 -6.926 1.00 0.00 C ATOM 672 CG2 ILE A 47 -0.997 1.284 -7.772 1.00 0.00 C ATOM 673 CD1 ILE A 47 -3.254 -0.798 -7.998 1.00 0.00 C ATOM 674 H ILE A 47 -4.650 2.384 -6.322 1.00 0.00 H ATOM 675 HA ILE A 47 -2.123 2.262 -5.423 1.00 0.00 H ATOM 676 HB ILE A 47 -2.958 1.896 -8.301 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.549 -0.154 -6.116 1.00 0.00 H ATOM 678 HG13 ILE A 47 -4.119 0.499 -6.572 1.00 0.00 H ATOM 679 HG21 ILE A 47 -0.768 0.241 -7.608 1.00 0.00 H ATOM 680 HG22 ILE A 47 -0.832 1.527 -8.811 1.00 0.00 H ATOM 681 HG23 ILE A 47 -0.357 1.895 -7.153 1.00 0.00 H ATOM 682 HD11 ILE A 47 -2.799 -1.715 -7.652 1.00 0.00 H ATOM 683 HD12 ILE A 47 -4.299 -0.973 -8.209 1.00 0.00 H ATOM 684 HD13 ILE A 47 -2.755 -0.465 -8.895 1.00 0.00 H ATOM 685 N THR A 48 -2.328 4.653 -7.680 1.00 0.00 N ATOM 686 CA THR A 48 -1.663 5.845 -8.193 1.00 0.00 C ATOM 687 C THR A 48 -1.477 6.886 -7.095 1.00 0.00 C ATOM 688 O THR A 48 -0.393 7.446 -6.937 1.00 0.00 O ATOM 689 CB THR A 48 -2.457 6.475 -9.353 1.00 0.00 C ATOM 690 OG1 THR A 48 -2.616 5.523 -10.411 1.00 0.00 O ATOM 691 CG2 THR A 48 -1.751 7.715 -9.881 1.00 0.00 C ATOM 692 H THR A 48 -3.228 4.432 -7.999 1.00 0.00 H ATOM 693 HA THR A 48 -0.693 5.551 -8.566 1.00 0.00 H ATOM 694 HB THR A 48 -3.432 6.762 -8.988 1.00 0.00 H ATOM 695 HG1 THR A 48 -2.673 5.985 -11.251 1.00 0.00 H ATOM 696 HG21 THR A 48 -1.253 7.477 -10.809 1.00 0.00 H ATOM 697 HG22 THR A 48 -1.023 8.050 -9.157 1.00 0.00 H ATOM 698 HG23 THR A 48 -2.476 8.496 -10.052 1.00 0.00 H ATOM 699 N GLN A 49 -2.541 7.138 -6.339 1.00 0.00 N ATOM 700 CA GLN A 49 -2.494 8.113 -5.256 1.00 0.00 C ATOM 701 C GLN A 49 -1.423 7.740 -4.235 1.00 0.00 C ATOM 702 O GLN A 49 -0.519 8.528 -3.955 1.00 0.00 O ATOM 703 CB GLN A 49 -3.857 8.211 -4.569 1.00 0.00 C ATOM 704 CG GLN A 49 -4.089 9.537 -3.862 1.00 0.00 C ATOM 705 CD GLN A 49 -2.903 9.963 -3.020 1.00 0.00 C ATOM 706 OE1 GLN A 49 -2.161 10.875 -3.388 1.00 0.00 O ATOM 707 NE2 GLN A 49 -2.717 9.305 -1.882 1.00 0.00 N ATOM 708 H GLN A 49 -3.377 6.659 -6.515 1.00 0.00 H ATOM 709 HA GLN A 49 -2.247 9.073 -5.684 1.00 0.00 H ATOM 710 HB2 GLN A 49 -4.631 8.083 -5.312 1.00 0.00 H ATOM 711 HB3 GLN A 49 -3.937 7.420 -3.839 1.00 0.00 H ATOM 712 HG2 GLN A 49 -4.275 10.298 -4.605 1.00 0.00 H ATOM 713 HG3 GLN A 49 -4.952 9.441 -3.221 1.00 0.00 H ATOM 714 HE21 GLN A 49 -3.347 8.590 -1.654 1.00 0.00 H ATOM 715 HE22 GLN A 49 -1.958 9.560 -1.318 1.00 0.00 H ATOM 716 N ILE A 50 -1.532 6.537 -3.683 1.00 0.00 N ATOM 717 CA ILE A 50 -0.573 6.060 -2.695 1.00 0.00 C ATOM 718 C ILE A 50 0.846 6.484 -3.057 1.00 0.00 C ATOM 719 O ILE A 50 1.615 6.916 -2.199 1.00 0.00 O ATOM 720 CB ILE A 50 -0.620 4.527 -2.558 1.00 0.00 C ATOM 721 CG1 ILE A 50 -2.016 4.075 -2.123 1.00 0.00 C ATOM 722 CG2 ILE A 50 0.430 4.051 -1.565 1.00 0.00 C ATOM 723 CD1 ILE A 50 -2.238 2.585 -2.260 1.00 0.00 C ATOM 724 H ILE A 50 -2.275 5.955 -3.948 1.00 0.00 H ATOM 725 HA ILE A 50 -0.835 6.495 -1.741 1.00 0.00 H ATOM 726 HB ILE A 50 -0.393 4.095 -3.520 1.00 0.00 H ATOM 727 HG12 ILE A 50 -2.166 4.338 -1.088 1.00 0.00 H ATOM 728 HG13 ILE A 50 -2.755 4.579 -2.729 1.00 0.00 H ATOM 729 HG21 ILE A 50 1.335 3.792 -2.095 1.00 0.00 H ATOM 730 HG22 ILE A 50 0.641 4.841 -0.859 1.00 0.00 H ATOM 731 HG23 ILE A 50 0.061 3.185 -1.038 1.00 0.00 H ATOM 732 HD11 ILE A 50 -1.283 2.082 -2.317 1.00 0.00 H ATOM 733 HD12 ILE A 50 -2.784 2.221 -1.402 1.00 0.00 H ATOM 734 HD13 ILE A 50 -2.803 2.386 -3.159 1.00 0.00 H ATOM 840 N LYS A 59 4.324 -0.086 -0.177 1.00 0.00 N ATOM 841 CA LYS A 59 3.975 -1.399 0.353 1.00 0.00 C ATOM 842 C LYS A 59 2.461 -1.584 0.395 1.00 0.00 C ATOM 843 O LYS A 59 1.732 -0.713 0.868 1.00 0.00 O ATOM 844 CB LYS A 59 4.560 -1.578 1.755 1.00 0.00 C ATOM 845 CG LYS A 59 3.940 -0.661 2.795 1.00 0.00 C ATOM 846 CD LYS A 59 4.816 -0.547 4.031 1.00 0.00 C ATOM 847 CE LYS A 59 4.567 -1.694 4.998 1.00 0.00 C ATOM 848 NZ LYS A 59 5.428 -2.871 4.696 1.00 0.00 N ATOM 849 H LYS A 59 4.490 0.652 0.447 1.00 0.00 H ATOM 850 HA LYS A 59 4.399 -2.144 -0.303 1.00 0.00 H ATOM 851 HB2 LYS A 59 4.406 -2.600 2.069 1.00 0.00 H ATOM 852 HB3 LYS A 59 5.622 -1.378 1.717 1.00 0.00 H ATOM 853 HG2 LYS A 59 3.813 0.322 2.365 1.00 0.00 H ATOM 854 HG3 LYS A 59 2.977 -1.057 3.083 1.00 0.00 H ATOM 855 HD2 LYS A 59 5.853 -0.563 3.730 1.00 0.00 H ATOM 856 HD3 LYS A 59 4.599 0.387 4.531 1.00 0.00 H ATOM 857 HE2 LYS A 59 4.777 -1.354 6.001 1.00 0.00 H ATOM 858 HE3 LYS A 59 3.531 -1.989 4.927 1.00 0.00 H ATOM 859 HZ1 LYS A 59 5.211 -3.650 5.349 1.00 0.00 H ATOM 860 HZ2 LYS A 59 6.431 -2.615 4.799 1.00 0.00 H ATOM 861 HZ3 LYS A 59 5.263 -3.193 3.721 1.00 0.00 H ATOM 862 N CYS A 60 1.996 -2.725 -0.102 1.00 0.00 N ATOM 863 CA CYS A 60 0.569 -3.026 -0.121 1.00 0.00 C ATOM 864 C CYS A 60 -0.058 -2.772 1.247 1.00 0.00 C ATOM 865 O CYS A 60 0.479 -3.158 2.285 1.00 0.00 O ATOM 866 CB CYS A 60 0.339 -4.480 -0.538 1.00 0.00 C ATOM 867 SG CYS A 60 -1.409 -4.994 -0.509 1.00 0.00 S ATOM 868 H CYS A 60 2.627 -3.382 -0.466 1.00 0.00 H ATOM 869 HA CYS A 60 0.102 -2.375 -0.844 1.00 0.00 H ATOM 870 HB2 CYS A 60 0.705 -4.620 -1.545 1.00 0.00 H ATOM 871 HB3 CYS A 60 0.884 -5.129 0.131 1.00 0.00 H ATOM 872 N PRO A 61 -1.223 -2.108 1.249 1.00 0.00 N ATOM 873 CA PRO A 61 -1.950 -1.788 2.482 1.00 0.00 C ATOM 874 C PRO A 61 -2.543 -3.027 3.143 1.00 0.00 C ATOM 875 O PRO A 61 -2.604 -3.120 4.369 1.00 0.00 O ATOM 876 CB PRO A 61 -3.063 -0.852 2.004 1.00 0.00 C ATOM 877 CG PRO A 61 -3.270 -1.208 0.573 1.00 0.00 C ATOM 878 CD PRO A 61 -1.921 -1.618 0.049 1.00 0.00 C ATOM 879 HA PRO A 61 -1.320 -1.270 3.190 1.00 0.00 H ATOM 880 HB2 PRO A 61 -3.956 -1.023 2.588 1.00 0.00 H ATOM 881 HB3 PRO A 61 -2.746 0.175 2.114 1.00 0.00 H ATOM 882 HG2 PRO A 61 -3.967 -2.028 0.496 1.00 0.00 H ATOM 883 HG3 PRO A 61 -3.637 -0.349 0.031 1.00 0.00 H ATOM 884 HD2 PRO A 61 -2.024 -2.403 -0.685 1.00 0.00 H ATOM 885 HD3 PRO A 61 -1.407 -0.768 -0.375 1.00 0.00 H ATOM 886 N LEU A 62 -2.979 -3.978 2.323 1.00 0.00 N ATOM 887 CA LEU A 62 -3.568 -5.213 2.829 1.00 0.00 C ATOM 888 C LEU A 62 -2.507 -6.095 3.480 1.00 0.00 C ATOM 889 O LEU A 62 -2.635 -6.484 4.641 1.00 0.00 O ATOM 890 CB LEU A 62 -4.256 -5.975 1.695 1.00 0.00 C ATOM 891 CG LEU A 62 -5.572 -5.384 1.191 1.00 0.00 C ATOM 892 CD1 LEU A 62 -5.977 -6.027 -0.126 1.00 0.00 C ATOM 893 CD2 LEU A 62 -6.669 -5.559 2.231 1.00 0.00 C ATOM 894 H LEU A 62 -2.904 -3.847 1.356 1.00 0.00 H ATOM 895 HA LEU A 62 -4.305 -4.948 3.573 1.00 0.00 H ATOM 896 HB2 LEU A 62 -3.571 -6.016 0.862 1.00 0.00 H ATOM 897 HB3 LEU A 62 -4.455 -6.978 2.045 1.00 0.00 H ATOM 898 HG LEU A 62 -5.441 -4.324 1.017 1.00 0.00 H ATOM 899 HD11 LEU A 62 -5.098 -6.193 -0.731 1.00 0.00 H ATOM 900 HD12 LEU A 62 -6.658 -5.374 -0.652 1.00 0.00 H ATOM 901 HD13 LEU A 62 -6.464 -6.972 0.069 1.00 0.00 H ATOM 902 HD21 LEU A 62 -7.583 -5.114 1.869 1.00 0.00 H ATOM 903 HD22 LEU A 62 -6.373 -5.076 3.151 1.00 0.00 H ATOM 904 HD23 LEU A 62 -6.827 -6.612 2.413 1.00 0.00 H ATOM 905 N CYS A 63 -1.459 -6.405 2.725 1.00 0.00 N ATOM 906 CA CYS A 63 -0.374 -7.239 3.228 1.00 0.00 C ATOM 907 C CYS A 63 0.932 -6.452 3.296 1.00 0.00 C ATOM 908 O CYS A 63 1.110 -5.461 2.587 1.00 0.00 O ATOM 909 CB CYS A 63 -0.194 -8.470 2.337 1.00 0.00 C ATOM 910 SG CYS A 63 0.296 -8.084 0.626 1.00 0.00 S ATOM 911 H CYS A 63 -1.413 -6.064 1.807 1.00 0.00 H ATOM 912 HA CYS A 63 -0.637 -7.562 4.224 1.00 0.00 H ATOM 913 HB2 CYS A 63 0.571 -9.104 2.762 1.00 0.00 H ATOM 914 HB3 CYS A 63 -1.125 -9.016 2.298 1.00 0.00 H ATOM 915 N LYS A 64 1.842 -6.900 4.153 1.00 0.00 N ATOM 916 CA LYS A 64 3.132 -6.239 4.314 1.00 0.00 C ATOM 917 C LYS A 64 4.133 -6.741 3.278 1.00 0.00 C ATOM 918 O LYS A 64 5.291 -7.014 3.597 1.00 0.00 O ATOM 919 CB LYS A 64 3.679 -6.479 5.723 1.00 0.00 C ATOM 920 CG LYS A 64 3.191 -5.466 6.745 1.00 0.00 C ATOM 921 CD LYS A 64 3.916 -5.618 8.071 1.00 0.00 C ATOM 922 CE LYS A 64 3.108 -5.032 9.219 1.00 0.00 C ATOM 923 NZ LYS A 64 3.821 -5.158 10.520 1.00 0.00 N ATOM 924 H LYS A 64 1.642 -7.695 4.691 1.00 0.00 H ATOM 925 HA LYS A 64 2.984 -5.180 4.170 1.00 0.00 H ATOM 926 HB2 LYS A 64 3.378 -7.463 6.051 1.00 0.00 H ATOM 927 HB3 LYS A 64 4.758 -6.434 5.690 1.00 0.00 H ATOM 928 HG2 LYS A 64 3.365 -4.471 6.364 1.00 0.00 H ATOM 929 HG3 LYS A 64 2.132 -5.612 6.905 1.00 0.00 H ATOM 930 HD2 LYS A 64 4.083 -6.668 8.263 1.00 0.00 H ATOM 931 HD3 LYS A 64 4.866 -5.106 8.013 1.00 0.00 H ATOM 932 HE2 LYS A 64 2.925 -3.988 9.017 1.00 0.00 H ATOM 933 HE3 LYS A 64 2.165 -5.556 9.282 1.00 0.00 H ATOM 934 HZ1 LYS A 64 3.419 -4.495 11.214 1.00 0.00 H ATOM 935 HZ2 LYS A 64 4.831 -4.943 10.396 1.00 0.00 H ATOM 936 HZ3 LYS A 64 3.726 -6.126 10.887 1.00 0.00 H