ATOM 253 N LEU A 19 4.213 1.169 0.002 1.00 0.00 N ATOM 254 CA LEU A 19 3.895 0.717 1.366 1.00 0.00 C ATOM 255 C LEU A 19 2.985 -0.512 1.367 1.00 0.00 C ATOM 256 O LEU A 19 3.259 -1.491 2.066 1.00 0.00 O ATOM 257 CB LEU A 19 3.259 1.844 2.192 1.00 0.00 C ATOM 258 CG LEU A 19 4.146 3.071 2.411 1.00 0.00 C ATOM 259 CD1 LEU A 19 3.394 4.133 3.198 1.00 0.00 C ATOM 260 CD2 LEU A 19 5.429 2.681 3.132 1.00 0.00 C ATOM 261 H LEU A 19 5.135 1.041 -0.331 1.00 0.00 H ATOM 262 HA LEU A 19 4.829 0.438 1.832 1.00 0.00 H ATOM 263 HB2 LEU A 19 2.358 2.163 1.690 1.00 0.00 H ATOM 264 HB3 LEU A 19 2.990 1.445 3.158 1.00 0.00 H ATOM 265 HG LEU A 19 4.412 3.491 1.453 1.00 0.00 H ATOM 266 HD11 LEU A 19 3.655 5.112 2.822 1.00 0.00 H ATOM 267 HD12 LEU A 19 3.662 4.065 4.242 1.00 0.00 H ATOM 268 HD13 LEU A 19 2.332 3.977 3.089 1.00 0.00 H ATOM 269 HD21 LEU A 19 5.483 1.606 3.214 1.00 0.00 H ATOM 270 HD22 LEU A 19 5.435 3.120 4.119 1.00 0.00 H ATOM 271 HD23 LEU A 19 6.279 3.043 2.572 1.00 0.00 H ATOM 272 N CYS A 20 1.913 -0.460 0.588 1.00 0.00 N ATOM 273 CA CYS A 20 0.962 -1.560 0.490 1.00 0.00 C ATOM 274 C CYS A 20 1.647 -2.854 0.075 1.00 0.00 C ATOM 275 O CYS A 20 1.295 -3.929 0.560 1.00 0.00 O ATOM 276 CB CYS A 20 -0.142 -1.218 -0.509 1.00 0.00 C ATOM 277 SG CYS A 20 -1.292 0.066 0.071 1.00 0.00 S ATOM 278 H CYS A 20 1.756 0.356 0.059 1.00 0.00 H ATOM 279 HA CYS A 20 0.519 -1.699 1.465 1.00 0.00 H ATOM 280 HB2 CYS A 20 0.308 -0.865 -1.425 1.00 0.00 H ATOM 281 HB3 CYS A 20 -0.717 -2.108 -0.717 1.00 0.00 H ATOM 282 N ALA A 21 2.624 -2.744 -0.822 1.00 0.00 N ATOM 283 CA ALA A 21 3.352 -3.911 -1.304 1.00 0.00 C ATOM 284 C ALA A 21 3.939 -4.711 -0.149 1.00 0.00 C ATOM 285 O ALA A 21 3.846 -5.931 -0.134 1.00 0.00 O ATOM 286 CB ALA A 21 4.462 -3.499 -2.255 1.00 0.00 C ATOM 287 H ALA A 21 2.859 -1.859 -1.170 1.00 0.00 H ATOM 288 HA ALA A 21 2.653 -4.533 -1.852 1.00 0.00 H ATOM 289 HB1 ALA A 21 4.514 -4.201 -3.074 1.00 0.00 H ATOM 290 HB2 ALA A 21 5.405 -3.493 -1.727 1.00 0.00 H ATOM 291 HB3 ALA A 21 4.259 -2.511 -2.640 1.00 0.00 H ATOM 292 N ALA A 22 4.538 -4.018 0.817 1.00 0.00 N ATOM 293 CA ALA A 22 5.142 -4.675 1.974 1.00 0.00 C ATOM 294 C ALA A 22 4.131 -5.551 2.711 1.00 0.00 C ATOM 295 O ALA A 22 4.399 -6.722 2.989 1.00 0.00 O ATOM 296 CB ALA A 22 5.737 -3.642 2.918 1.00 0.00 C ATOM 297 H ALA A 22 4.575 -3.038 0.752 1.00 0.00 H ATOM 298 HA ALA A 22 5.947 -5.302 1.615 1.00 0.00 H ATOM 299 HB1 ALA A 22 5.705 -4.018 3.930 1.00 0.00 H ATOM 300 HB2 ALA A 22 5.166 -2.727 2.855 1.00 0.00 H ATOM 301 HB3 ALA A 22 6.762 -3.448 2.639 1.00 0.00 H ATOM 302 N HIS A 23 2.968 -4.983 3.008 1.00 0.00 N ATOM 303 CA HIS A 23 1.906 -5.709 3.700 1.00 0.00 C ATOM 304 C HIS A 23 1.396 -6.863 2.840 1.00 0.00 C ATOM 305 O HIS A 23 1.143 -7.960 3.334 1.00 0.00 O ATOM 306 CB HIS A 23 0.749 -4.761 4.034 1.00 0.00 C ATOM 307 CG HIS A 23 -0.403 -5.425 4.732 1.00 0.00 C ATOM 308 ND1 HIS A 23 -0.395 -5.751 6.069 1.00 0.00 N ATOM 309 CD2 HIS A 23 -1.601 -5.834 4.258 1.00 0.00 C ATOM 310 CE1 HIS A 23 -1.536 -6.327 6.387 1.00 0.00 C ATOM 311 NE2 HIS A 23 -2.289 -6.389 5.306 1.00 0.00 N ATOM 312 H HIS A 23 2.815 -4.050 2.746 1.00 0.00 H ATOM 313 HA HIS A 23 2.315 -6.106 4.618 1.00 0.00 H ATOM 314 HB2 HIS A 23 1.113 -3.974 4.675 1.00 0.00 H ATOM 315 HB3 HIS A 23 0.376 -4.328 3.117 1.00 0.00 H ATOM 316 HD1 HIS A 23 0.350 -5.584 6.702 1.00 0.00 H ATOM 317 HD2 HIS A 23 -1.940 -5.759 3.237 1.00 0.00 H ATOM 318 HE1 HIS A 23 -1.811 -6.686 7.368 1.00 0.00 H ATOM 319 HE2 HIS A 23 -3.260 -6.581 5.307 1.00 0.00 H ATOM 320 N CYS A 24 1.237 -6.596 1.556 1.00 0.00 N ATOM 321 CA CYS A 24 0.749 -7.592 0.616 1.00 0.00 C ATOM 322 C CYS A 24 1.736 -8.747 0.472 1.00 0.00 C ATOM 323 O CYS A 24 1.354 -9.912 0.572 1.00 0.00 O ATOM 324 CB CYS A 24 0.477 -6.929 -0.731 1.00 0.00 C ATOM 325 SG CYS A 24 -0.854 -5.690 -0.650 1.00 0.00 S ATOM 326 H CYS A 24 1.447 -5.693 1.226 1.00 0.00 H ATOM 327 HA CYS A 24 -0.184 -7.980 1.003 1.00 0.00 H ATOM 328 HB2 CYS A 24 1.374 -6.431 -1.071 1.00 0.00 H ATOM 329 HB3 CYS A 24 0.189 -7.680 -1.449 1.00 0.00 H ATOM 330 N ILE A 25 3.006 -8.419 0.264 1.00 0.00 N ATOM 331 CA ILE A 25 4.055 -9.424 0.126 1.00 0.00 C ATOM 332 C ILE A 25 4.116 -10.301 1.375 1.00 0.00 C ATOM 333 O ILE A 25 4.383 -11.504 1.295 1.00 0.00 O ATOM 334 CB ILE A 25 5.429 -8.758 -0.129 1.00 0.00 C ATOM 335 CG1 ILE A 25 5.430 -8.068 -1.496 1.00 0.00 C ATOM 336 CG2 ILE A 25 6.555 -9.779 -0.046 1.00 0.00 C ATOM 337 CD1 ILE A 25 6.645 -7.202 -1.743 1.00 0.00 C ATOM 338 H ILE A 25 3.252 -7.467 0.211 1.00 0.00 H ATOM 339 HA ILE A 25 3.813 -10.044 -0.725 1.00 0.00 H ATOM 340 HB ILE A 25 5.591 -8.018 0.639 1.00 0.00 H ATOM 341 HG12 ILE A 25 5.398 -8.819 -2.270 1.00 0.00 H ATOM 342 HG13 ILE A 25 4.552 -7.441 -1.575 1.00 0.00 H ATOM 343 HG21 ILE A 25 6.346 -10.482 0.748 1.00 0.00 H ATOM 344 HG22 ILE A 25 7.486 -9.272 0.157 1.00 0.00 H ATOM 345 HG23 ILE A 25 6.630 -10.309 -0.984 1.00 0.00 H ATOM 346 HD11 ILE A 25 7.445 -7.507 -1.085 1.00 0.00 H ATOM 347 HD12 ILE A 25 6.397 -6.169 -1.551 1.00 0.00 H ATOM 348 HD13 ILE A 25 6.961 -7.312 -2.770 1.00 0.00 H ATOM 349 N ALA A 26 3.833 -9.688 2.519 1.00 0.00 N ATOM 350 CA ALA A 26 3.821 -10.386 3.797 1.00 0.00 C ATOM 351 C ALA A 26 2.843 -11.556 3.773 1.00 0.00 C ATOM 352 O ALA A 26 3.048 -12.564 4.445 1.00 0.00 O ATOM 353 CB ALA A 26 3.460 -9.421 4.916 1.00 0.00 C ATOM 354 H ALA A 26 3.609 -8.733 2.500 1.00 0.00 H ATOM 355 HA ALA A 26 4.814 -10.763 3.983 1.00 0.00 H ATOM 356 HB1 ALA A 26 2.594 -8.838 4.625 1.00 0.00 H ATOM 357 HB2 ALA A 26 4.292 -8.758 5.103 1.00 0.00 H ATOM 358 HB3 ALA A 26 3.232 -9.977 5.812 1.00 0.00 H ATOM 359 N ARG A 27 1.775 -11.413 2.996 1.00 0.00 N ATOM 360 CA ARG A 27 0.760 -12.451 2.889 1.00 0.00 C ATOM 361 C ARG A 27 0.787 -13.124 1.518 1.00 0.00 C ATOM 362 O ARG A 27 -0.232 -13.639 1.043 1.00 0.00 O ATOM 363 CB ARG A 27 -0.612 -11.853 3.172 1.00 0.00 C ATOM 364 CG ARG A 27 -0.740 -11.333 4.588 1.00 0.00 C ATOM 365 CD ARG A 27 -2.002 -10.515 4.777 1.00 0.00 C ATOM 366 NE ARG A 27 -2.176 -10.115 6.171 1.00 0.00 N ATOM 367 CZ ARG A 27 -2.454 -10.962 7.163 1.00 0.00 C ATOM 368 NH1 ARG A 27 -2.733 -12.237 6.905 1.00 0.00 N ATOM 369 NH2 ARG A 27 -2.477 -10.525 8.414 1.00 0.00 N ATOM 370 H ARG A 27 1.666 -10.582 2.482 1.00 0.00 H ATOM 371 HA ARG A 27 0.976 -13.197 3.640 1.00 0.00 H ATOM 372 HB2 ARG A 27 -0.786 -11.035 2.488 1.00 0.00 H ATOM 373 HB3 ARG A 27 -1.366 -12.612 3.018 1.00 0.00 H ATOM 374 HG2 ARG A 27 -0.765 -12.173 5.268 1.00 0.00 H ATOM 375 HG3 ARG A 27 0.117 -10.714 4.812 1.00 0.00 H ATOM 376 HD2 ARG A 27 -1.934 -9.629 4.162 1.00 0.00 H ATOM 377 HD3 ARG A 27 -2.851 -11.106 4.471 1.00 0.00 H ATOM 378 HE ARG A 27 -2.030 -9.169 6.387 1.00 0.00 H ATOM 379 HH11 ARG A 27 -2.740 -12.574 5.956 1.00 0.00 H ATOM 380 HH12 ARG A 27 -2.938 -12.871 7.658 1.00 0.00 H ATOM 381 HH21 ARG A 27 -2.286 -9.558 8.616 1.00 0.00 H ATOM 382 HH22 ARG A 27 -2.676 -11.157 9.174 1.00 0.00 H ATOM 383 N ARG A 28 1.970 -13.137 0.909 1.00 0.00 N ATOM 384 CA ARG A 28 2.197 -13.766 -0.394 1.00 0.00 C ATOM 385 C ARG A 28 1.402 -13.112 -1.528 1.00 0.00 C ATOM 386 O ARG A 28 0.952 -13.791 -2.451 1.00 0.00 O ATOM 387 CB ARG A 28 1.887 -15.263 -0.325 1.00 0.00 C ATOM 388 CG ARG A 28 2.789 -16.015 0.635 1.00 0.00 C ATOM 389 CD ARG A 28 2.351 -17.460 0.798 1.00 0.00 C ATOM 390 NE ARG A 28 3.230 -18.195 1.706 1.00 0.00 N ATOM 391 CZ ARG A 28 4.481 -18.554 1.409 1.00 0.00 C ATOM 392 NH1 ARG A 28 4.964 -18.360 0.188 1.00 0.00 N ATOM 393 NH2 ARG A 28 5.239 -19.135 2.330 1.00 0.00 N ATOM 394 H ARG A 28 2.734 -12.724 1.367 1.00 0.00 H ATOM 395 HA ARG A 28 3.247 -13.652 -0.618 1.00 0.00 H ATOM 396 HB2 ARG A 28 0.864 -15.395 -0.005 1.00 0.00 H ATOM 397 HB3 ARG A 28 2.007 -15.691 -1.309 1.00 0.00 H ATOM 398 HG2 ARG A 28 3.799 -15.997 0.255 1.00 0.00 H ATOM 399 HG3 ARG A 28 2.757 -15.527 1.599 1.00 0.00 H ATOM 400 HD2 ARG A 28 1.346 -17.476 1.193 1.00 0.00 H ATOM 401 HD3 ARG A 28 2.365 -17.939 -0.170 1.00 0.00 H ATOM 402 HE ARG A 28 2.874 -18.402 2.603 1.00 0.00 H ATOM 403 HH11 ARG A 28 4.387 -17.947 -0.527 1.00 0.00 H ATOM 404 HH12 ARG A 28 5.916 -18.616 -0.027 1.00 0.00 H ATOM 405 HH21 ARG A 28 4.875 -19.304 3.255 1.00 0.00 H ATOM 406 HH22 ARG A 28 6.177 -19.421 2.106 1.00 0.00 H ATOM 407 N TYR A 29 1.276 -11.796 -1.487 1.00 0.00 N ATOM 408 CA TYR A 29 0.593 -11.067 -2.548 1.00 0.00 C ATOM 409 C TYR A 29 1.630 -10.322 -3.367 1.00 0.00 C ATOM 410 O TYR A 29 2.691 -9.965 -2.851 1.00 0.00 O ATOM 411 CB TYR A 29 -0.426 -10.054 -2.020 1.00 0.00 C ATOM 412 CG TYR A 29 -1.670 -10.641 -1.392 1.00 0.00 C ATOM 413 CD1 TYR A 29 -1.679 -11.050 -0.067 1.00 0.00 C ATOM 414 CD2 TYR A 29 -2.846 -10.758 -2.122 1.00 0.00 C ATOM 415 CE1 TYR A 29 -2.824 -11.557 0.514 1.00 0.00 C ATOM 416 CE2 TYR A 29 -3.994 -11.269 -1.549 1.00 0.00 C ATOM 417 CZ TYR A 29 -3.977 -11.665 -0.229 1.00 0.00 C ATOM 418 OH TYR A 29 -5.118 -12.166 0.353 1.00 0.00 O ATOM 419 H TYR A 29 1.686 -11.296 -0.749 1.00 0.00 H ATOM 420 HA TYR A 29 0.093 -11.785 -3.183 1.00 0.00 H ATOM 421 HB2 TYR A 29 0.052 -9.440 -1.275 1.00 0.00 H ATOM 422 HB3 TYR A 29 -0.741 -9.423 -2.840 1.00 0.00 H ATOM 423 HD1 TYR A 29 -0.773 -10.965 0.514 1.00 0.00 H ATOM 424 HD2 TYR A 29 -2.854 -10.446 -3.156 1.00 0.00 H ATOM 425 HE1 TYR A 29 -2.810 -11.871 1.548 1.00 0.00 H ATOM 426 HE2 TYR A 29 -4.898 -11.354 -2.133 1.00 0.00 H ATOM 427 HH TYR A 29 -5.626 -12.662 -0.307 1.00 0.00 H ATOM 428 N ARG A 30 1.325 -10.069 -4.625 1.00 0.00 N ATOM 429 CA ARG A 30 2.242 -9.340 -5.486 1.00 0.00 C ATOM 430 C ARG A 30 2.320 -7.895 -5.017 1.00 0.00 C ATOM 431 O ARG A 30 3.401 -7.321 -4.882 1.00 0.00 O ATOM 432 CB ARG A 30 1.778 -9.400 -6.942 1.00 0.00 C ATOM 433 CG ARG A 30 1.621 -10.816 -7.470 1.00 0.00 C ATOM 434 CD ARG A 30 2.926 -11.587 -7.380 1.00 0.00 C ATOM 435 NE ARG A 30 2.784 -12.965 -7.841 1.00 0.00 N ATOM 436 CZ ARG A 30 3.794 -13.829 -7.912 1.00 0.00 C ATOM 437 NH1 ARG A 30 5.013 -13.461 -7.534 1.00 0.00 N ATOM 438 NH2 ARG A 30 3.583 -15.064 -8.346 1.00 0.00 N ATOM 439 H ARG A 30 0.457 -10.360 -4.978 1.00 0.00 H ATOM 440 HA ARG A 30 3.218 -9.793 -5.401 1.00 0.00 H ATOM 441 HB2 ARG A 30 0.824 -8.900 -7.026 1.00 0.00 H ATOM 442 HB3 ARG A 30 2.499 -8.886 -7.561 1.00 0.00 H ATOM 443 HG2 ARG A 30 0.872 -11.328 -6.885 1.00 0.00 H ATOM 444 HG3 ARG A 30 1.309 -10.773 -8.502 1.00 0.00 H ATOM 445 HD2 ARG A 30 3.666 -11.089 -7.991 1.00 0.00 H ATOM 446 HD3 ARG A 30 3.256 -11.593 -6.352 1.00 0.00 H ATOM 447 HE ARG A 30 1.883 -13.260 -8.116 1.00 0.00 H ATOM 448 HH11 ARG A 30 5.179 -12.529 -7.192 1.00 0.00 H ATOM 449 HH12 ARG A 30 5.780 -14.110 -7.588 1.00 0.00 H ATOM 450 HH21 ARG A 30 2.662 -15.357 -8.622 1.00 0.00 H ATOM 451 HH22 ARG A 30 4.351 -15.716 -8.407 1.00 0.00 H ATOM 452 N GLY A 31 1.155 -7.336 -4.751 1.00 0.00 N ATOM 453 CA GLY A 31 1.046 -5.977 -4.276 1.00 0.00 C ATOM 454 C GLY A 31 -0.405 -5.601 -4.142 1.00 0.00 C ATOM 455 O GLY A 31 -1.236 -6.468 -3.879 1.00 0.00 O ATOM 456 H GLY A 31 0.335 -7.868 -4.866 1.00 0.00 H ATOM 457 HA2 GLY A 31 1.533 -5.893 -3.314 1.00 0.00 H ATOM 458 HA3 GLY A 31 1.522 -5.312 -4.980 1.00 0.00 H ATOM 459 N GLY A 32 -0.733 -4.339 -4.341 1.00 0.00 N ATOM 460 CA GLY A 32 -2.121 -3.943 -4.251 1.00 0.00 C ATOM 461 C GLY A 32 -2.326 -2.511 -3.812 1.00 0.00 C ATOM 462 O GLY A 32 -3.077 -2.249 -2.871 1.00 0.00 O ATOM 463 H GLY A 32 -0.031 -3.679 -4.570 1.00 0.00 H ATOM 464 HA2 GLY A 32 -2.579 -4.070 -5.223 1.00 0.00 H ATOM 465 HA3 GLY A 32 -2.619 -4.596 -3.546 1.00 0.00 H ATOM 466 N TYR A 33 -1.686 -1.570 -4.481 1.00 0.00 N ATOM 467 CA TYR A 33 -1.857 -0.177 -4.115 1.00 0.00 C ATOM 468 C TYR A 33 -3.115 0.389 -4.755 1.00 0.00 C ATOM 469 O TYR A 33 -3.229 0.407 -5.979 1.00 0.00 O ATOM 470 CB TYR A 33 -0.656 0.656 -4.540 1.00 0.00 C ATOM 471 CG TYR A 33 -0.692 2.064 -3.992 1.00 0.00 C ATOM 472 CD1 TYR A 33 -0.664 2.292 -2.622 1.00 0.00 C ATOM 473 CD2 TYR A 33 -0.762 3.162 -4.839 1.00 0.00 C ATOM 474 CE1 TYR A 33 -0.704 3.572 -2.110 1.00 0.00 C ATOM 475 CE2 TYR A 33 -0.805 4.448 -4.333 1.00 0.00 C ATOM 476 CZ TYR A 33 -0.775 4.646 -2.968 1.00 0.00 C ATOM 477 OH TYR A 33 -0.816 5.926 -2.460 1.00 0.00 O ATOM 478 H TYR A 33 -1.099 -1.811 -5.238 1.00 0.00 H ATOM 479 HA TYR A 33 -1.958 -0.127 -3.040 1.00 0.00 H ATOM 480 HB2 TYR A 33 0.249 0.181 -4.189 1.00 0.00 H ATOM 481 HB3 TYR A 33 -0.636 0.715 -5.618 1.00 0.00 H ATOM 482 HD1 TYR A 33 -0.607 1.447 -1.951 1.00 0.00 H ATOM 483 HD2 TYR A 33 -0.785 3.003 -5.907 1.00 0.00 H ATOM 484 HE1 TYR A 33 -0.681 3.728 -1.042 1.00 0.00 H ATOM 485 HE2 TYR A 33 -0.859 5.291 -5.006 1.00 0.00 H ATOM 486 HH TYR A 33 -0.485 6.546 -3.132 1.00 0.00 H ATOM 487 N CYS A 34 -4.024 0.877 -3.909 1.00 0.00 N ATOM 488 CA CYS A 34 -5.279 1.497 -4.334 1.00 0.00 C ATOM 489 C CYS A 34 -5.919 0.806 -5.541 1.00 0.00 C ATOM 490 O CYS A 34 -5.736 1.234 -6.681 1.00 0.00 O ATOM 491 CB CYS A 34 -5.020 2.967 -4.625 1.00 0.00 C ATOM 492 SG CYS A 34 -4.515 3.921 -3.154 1.00 0.00 S ATOM 493 H CYS A 34 -3.828 0.848 -2.958 1.00 0.00 H ATOM 494 HA CYS A 34 -5.967 1.432 -3.504 1.00 0.00 H ATOM 495 HB2 CYS A 34 -4.222 3.035 -5.344 1.00 0.00 H ATOM 496 HB3 CYS A 34 -5.913 3.420 -5.028 1.00 0.00 H ATOM 497 N ASN A 35 -6.674 -0.259 -5.283 1.00 0.00 N ATOM 498 CA ASN A 35 -7.345 -1.004 -6.350 1.00 0.00 C ATOM 499 C ASN A 35 -8.509 -0.202 -6.945 1.00 0.00 C ATOM 500 O ASN A 35 -8.560 1.027 -6.830 1.00 0.00 O ATOM 501 CB ASN A 35 -7.860 -2.355 -5.834 1.00 0.00 C ATOM 502 CG ASN A 35 -6.769 -3.397 -5.616 1.00 0.00 C ATOM 503 OD1 ASN A 35 -7.056 -4.527 -5.224 1.00 0.00 O ATOM 504 ND2 ASN A 35 -5.523 -3.046 -5.892 1.00 0.00 N ATOM 505 H ASN A 35 -6.792 -0.547 -4.350 1.00 0.00 H ATOM 506 HA ASN A 35 -6.618 -1.184 -7.129 1.00 0.00 H ATOM 507 HB2 ASN A 35 -8.361 -2.197 -4.892 1.00 0.00 H ATOM 508 HB3 ASN A 35 -8.569 -2.752 -6.545 1.00 0.00 H ATOM 509 HD21 ASN A 35 -5.360 -2.145 -6.232 1.00 0.00 H ATOM 510 HD22 ASN A 35 -4.809 -3.697 -5.728 1.00 0.00 H ATOM 511 N GLY A 36 -9.440 -0.907 -7.581 1.00 0.00 N ATOM 512 CA GLY A 36 -10.593 -0.269 -8.198 1.00 0.00 C ATOM 513 C GLY A 36 -11.433 0.527 -7.218 1.00 0.00 C ATOM 514 O GLY A 36 -11.987 1.567 -7.570 1.00 0.00 O ATOM 515 H GLY A 36 -9.341 -1.886 -7.641 1.00 0.00 H ATOM 516 HA2 GLY A 36 -10.245 0.396 -8.974 1.00 0.00 H ATOM 517 HA3 GLY A 36 -11.211 -1.032 -8.647 1.00 0.00 H ATOM 518 N LYS A 37 -11.538 0.036 -5.989 1.00 0.00 N ATOM 519 CA LYS A 37 -12.328 0.699 -4.950 1.00 0.00 C ATOM 520 C LYS A 37 -11.641 1.959 -4.405 1.00 0.00 C ATOM 521 O LYS A 37 -12.032 2.470 -3.353 1.00 0.00 O ATOM 522 CB LYS A 37 -12.593 -0.276 -3.799 1.00 0.00 C ATOM 523 CG LYS A 37 -13.481 -1.450 -4.181 1.00 0.00 C ATOM 524 CD LYS A 37 -14.935 -1.032 -4.362 1.00 0.00 C ATOM 525 CE LYS A 37 -15.690 -0.991 -3.038 1.00 0.00 C ATOM 526 NZ LYS A 37 -15.171 0.050 -2.111 1.00 0.00 N ATOM 527 H LYS A 37 -11.079 -0.809 -5.774 1.00 0.00 H ATOM 528 HA LYS A 37 -13.274 0.983 -5.387 1.00 0.00 H ATOM 529 HB2 LYS A 37 -11.649 -0.666 -3.452 1.00 0.00 H ATOM 530 HB3 LYS A 37 -13.069 0.261 -2.993 1.00 0.00 H ATOM 531 HG2 LYS A 37 -13.123 -1.871 -5.108 1.00 0.00 H ATOM 532 HG3 LYS A 37 -13.426 -2.195 -3.401 1.00 0.00 H ATOM 533 HD2 LYS A 37 -14.962 -0.048 -4.807 1.00 0.00 H ATOM 534 HD3 LYS A 37 -15.420 -1.738 -5.021 1.00 0.00 H ATOM 535 HE2 LYS A 37 -16.730 -0.786 -3.240 1.00 0.00 H ATOM 536 HE3 LYS A 37 -15.604 -1.958 -2.563 1.00 0.00 H ATOM 537 HZ1 LYS A 37 -14.978 0.934 -2.630 1.00 0.00 H ATOM 538 HZ2 LYS A 37 -14.287 -0.277 -1.659 1.00 0.00 H ATOM 539 HZ3 LYS A 37 -15.872 0.246 -1.364 1.00 0.00 H ATOM 540 N ARG A 38 -10.626 2.453 -5.121 1.00 0.00 N ATOM 541 CA ARG A 38 -9.881 3.653 -4.714 1.00 0.00 C ATOM 542 C ARG A 38 -9.341 3.506 -3.294 1.00 0.00 C ATOM 543 O ARG A 38 -9.310 4.464 -2.524 1.00 0.00 O ATOM 544 CB ARG A 38 -10.759 4.910 -4.813 1.00 0.00 C ATOM 545 CG ARG A 38 -10.691 5.627 -6.157 1.00 0.00 C ATOM 546 CD ARG A 38 -11.131 4.734 -7.309 1.00 0.00 C ATOM 547 NE ARG A 38 -12.496 4.232 -7.143 1.00 0.00 N ATOM 548 CZ ARG A 38 -13.600 4.968 -7.286 1.00 0.00 C ATOM 549 NH1 ARG A 38 -13.525 6.232 -7.683 1.00 0.00 N ATOM 550 NH2 ARG A 38 -14.787 4.423 -7.062 1.00 0.00 N ATOM 551 H ARG A 38 -10.366 1.996 -5.950 1.00 0.00 H ATOM 552 HA ARG A 38 -9.044 3.761 -5.388 1.00 0.00 H ATOM 553 HB2 ARG A 38 -11.787 4.628 -4.637 1.00 0.00 H ATOM 554 HB3 ARG A 38 -10.453 5.606 -4.045 1.00 0.00 H ATOM 555 HG2 ARG A 38 -11.336 6.492 -6.123 1.00 0.00 H ATOM 556 HG3 ARG A 38 -9.673 5.944 -6.330 1.00 0.00 H ATOM 557 HD2 ARG A 38 -11.078 5.303 -8.225 1.00 0.00 H ATOM 558 HD3 ARG A 38 -10.454 3.895 -7.371 1.00 0.00 H ATOM 559 HE ARG A 38 -12.592 3.283 -6.894 1.00 0.00 H ATOM 560 HH11 ARG A 38 -12.635 6.654 -7.877 1.00 0.00 H ATOM 561 HH12 ARG A 38 -14.370 6.774 -7.805 1.00 0.00 H ATOM 562 HH21 ARG A 38 -14.858 3.454 -6.787 1.00 0.00 H ATOM 563 HH22 ARG A 38 -15.624 4.975 -7.157 1.00 0.00 H ATOM 564 N VAL A 39 -8.934 2.296 -2.953 1.00 0.00 N ATOM 565 CA VAL A 39 -8.415 2.004 -1.635 1.00 0.00 C ATOM 566 C VAL A 39 -7.381 0.887 -1.725 1.00 0.00 C ATOM 567 O VAL A 39 -7.454 0.039 -2.618 1.00 0.00 O ATOM 568 CB VAL A 39 -9.563 1.606 -0.682 1.00 0.00 C ATOM 569 CG1 VAL A 39 -10.099 0.218 -1.001 1.00 0.00 C ATOM 570 CG2 VAL A 39 -9.132 1.705 0.774 1.00 0.00 C ATOM 571 H VAL A 39 -9.002 1.573 -3.600 1.00 0.00 H ATOM 572 HA VAL A 39 -7.942 2.896 -1.251 1.00 0.00 H ATOM 573 HB VAL A 39 -10.366 2.305 -0.844 1.00 0.00 H ATOM 574 HG11 VAL A 39 -10.645 -0.162 -0.151 1.00 0.00 H ATOM 575 HG12 VAL A 39 -9.274 -0.444 -1.222 1.00 0.00 H ATOM 576 HG13 VAL A 39 -10.755 0.273 -1.857 1.00 0.00 H ATOM 577 HG21 VAL A 39 -9.294 2.711 1.129 1.00 0.00 H ATOM 578 HG22 VAL A 39 -8.084 1.458 0.857 1.00 0.00 H ATOM 579 HG23 VAL A 39 -9.713 1.015 1.369 1.00 0.00 H ATOM 580 N CYS A 40 -6.410 0.903 -0.825 1.00 0.00 N ATOM 581 CA CYS A 40 -5.358 -0.102 -0.819 1.00 0.00 C ATOM 582 C CYS A 40 -5.935 -1.490 -0.559 1.00 0.00 C ATOM 583 O CYS A 40 -6.559 -1.728 0.475 1.00 0.00 O ATOM 584 CB CYS A 40 -4.315 0.250 0.242 1.00 0.00 C ATOM 585 SG CYS A 40 -2.990 -0.980 0.438 1.00 0.00 S ATOM 586 H CYS A 40 -6.394 1.618 -0.145 1.00 0.00 H ATOM 587 HA CYS A 40 -4.886 -0.095 -1.791 1.00 0.00 H ATOM 588 HB2 CYS A 40 -3.851 1.189 -0.018 1.00 0.00 H ATOM 589 HB3 CYS A 40 -4.809 0.354 1.197 1.00 0.00 H ATOM 590 N VAL A 41 -5.721 -2.396 -1.507 1.00 0.00 N ATOM 591 CA VAL A 41 -6.204 -3.770 -1.407 1.00 0.00 C ATOM 592 C VAL A 41 -5.197 -4.699 -2.068 1.00 0.00 C ATOM 593 O VAL A 41 -4.835 -4.498 -3.225 1.00 0.00 O ATOM 594 CB VAL A 41 -7.579 -3.962 -2.100 1.00 0.00 C ATOM 595 CG1 VAL A 41 -8.049 -5.402 -1.967 1.00 0.00 C ATOM 596 CG2 VAL A 41 -8.628 -3.017 -1.536 1.00 0.00 C ATOM 597 H VAL A 41 -5.208 -2.138 -2.303 1.00 0.00 H ATOM 598 HA VAL A 41 -6.298 -4.026 -0.362 1.00 0.00 H ATOM 599 HB VAL A 41 -7.457 -3.743 -3.153 1.00 0.00 H ATOM 600 HG11 VAL A 41 -9.045 -5.495 -2.377 1.00 0.00 H ATOM 601 HG12 VAL A 41 -8.062 -5.683 -0.925 1.00 0.00 H ATOM 602 HG13 VAL A 41 -7.377 -6.052 -2.508 1.00 0.00 H ATOM 603 HG21 VAL A 41 -8.895 -3.330 -0.538 1.00 0.00 H ATOM 604 HG22 VAL A 41 -9.506 -3.035 -2.165 1.00 0.00 H ATOM 605 HG23 VAL A 41 -8.230 -2.014 -1.503 1.00 0.00 H ATOM 606 N CYS A 42 -4.749 -5.706 -1.340 1.00 0.00 N ATOM 607 CA CYS A 42 -3.779 -6.655 -1.866 1.00 0.00 C ATOM 608 C CYS A 42 -4.387 -7.505 -2.974 1.00 0.00 C ATOM 609 O CYS A 42 -5.542 -7.929 -2.887 1.00 0.00 O ATOM 610 CB CYS A 42 -3.238 -7.532 -0.740 1.00 0.00 C ATOM 611 SG CYS A 42 -2.261 -6.609 0.487 1.00 0.00 S ATOM 612 H CYS A 42 -5.080 -5.819 -0.418 1.00 0.00 H ATOM 613 HA CYS A 42 -2.962 -6.085 -2.284 1.00 0.00 H ATOM 614 HB2 CYS A 42 -4.060 -7.998 -0.222 1.00 0.00 H ATOM 615 HB3 CYS A 42 -2.601 -8.296 -1.161 1.00 0.00 H ATOM 616 N ARG A 43 -3.609 -7.741 -4.020 1.00 0.00 N ATOM 617 CA ARG A 43 -4.064 -8.524 -5.151 1.00 0.00 C ATOM 618 C ARG A 43 -2.908 -9.330 -5.740 1.00 0.00 C ATOM 619 O ARG A 43 -1.737 -8.957 -5.509 1.00 0.00 O ATOM 620 CB ARG A 43 -4.668 -7.605 -6.222 1.00 0.00 C ATOM 621 CG ARG A 43 -3.664 -6.676 -6.883 1.00 0.00 C ATOM 622 CD ARG A 43 -4.227 -6.078 -8.161 1.00 0.00 C ATOM 623 NE ARG A 43 -4.565 -7.111 -9.143 1.00 0.00 N ATOM 624 CZ ARG A 43 -5.118 -6.864 -10.328 1.00 0.00 C ATOM 625 NH1 ARG A 43 -5.394 -5.617 -10.690 1.00 0.00 N ATOM 626 NH2 ARG A 43 -5.397 -7.868 -11.152 1.00 0.00 N ATOM 627 OXT ARG A 43 -3.177 -10.334 -6.431 1.00 0.00 O ATOM 628 H ARG A 43 -2.695 -7.368 -4.036 1.00 0.00 H ATOM 629 HA ARG A 43 -4.824 -9.206 -4.801 1.00 0.00 H ATOM 630 HB2 ARG A 43 -5.122 -8.207 -6.990 1.00 0.00 H ATOM 631 HB3 ARG A 43 -5.433 -6.997 -5.760 1.00 0.00 H ATOM 632 HG2 ARG A 43 -3.419 -5.878 -6.198 1.00 0.00 H ATOM 633 HG3 ARG A 43 -2.770 -7.237 -7.120 1.00 0.00 H ATOM 634 HD2 ARG A 43 -5.118 -5.518 -7.918 1.00 0.00 H ATOM 635 HD3 ARG A 43 -3.490 -5.415 -8.588 1.00 0.00 H ATOM 636 HE ARG A 43 -4.369 -8.051 -8.898 1.00 0.00 H ATOM 637 HH11 ARG A 43 -5.184 -4.851 -10.073 1.00 0.00 H ATOM 638 HH12 ARG A 43 -5.828 -5.430 -11.581 1.00 0.00 H ATOM 639 HH21 ARG A 43 -5.197 -8.817 -10.880 1.00 0.00 H ATOM 640 HH22 ARG A 43 -5.804 -7.686 -12.057 1.00 0.00 H