ATOM 272 N CYS A 20 -6.440 0.962 -8.264 1.00 0.00 N ATOM 273 CA CYS A 20 -5.663 1.033 -7.040 1.00 0.00 C ATOM 274 C CYS A 20 -4.420 1.885 -7.242 1.00 0.00 C ATOM 275 O CYS A 20 -3.992 2.589 -6.328 1.00 0.00 O ATOM 276 CB CYS A 20 -5.302 -0.366 -6.531 1.00 0.00 C ATOM 277 SG CYS A 20 -4.975 -1.589 -7.838 1.00 0.00 S ATOM 278 H CYS A 20 -6.190 0.311 -8.957 1.00 0.00 H ATOM 279 HA CYS A 20 -6.283 1.517 -6.299 1.00 0.00 H ATOM 280 HB2 CYS A 20 -4.415 -0.298 -5.920 1.00 0.00 H ATOM 281 HB3 CYS A 20 -6.118 -0.740 -5.927 1.00 0.00 H ATOM 282 N ALA A 21 -3.842 1.831 -8.441 1.00 0.00 N ATOM 283 CA ALA A 21 -2.649 2.614 -8.743 1.00 0.00 C ATOM 284 C ALA A 21 -2.901 4.098 -8.496 1.00 0.00 C ATOM 285 O ALA A 21 -2.183 4.736 -7.725 1.00 0.00 O ATOM 286 CB ALA A 21 -2.206 2.386 -10.177 1.00 0.00 C ATOM 287 H ALA A 21 -4.229 1.252 -9.139 1.00 0.00 H ATOM 288 HA ALA A 21 -1.858 2.281 -8.085 1.00 0.00 H ATOM 289 HB1 ALA A 21 -2.616 1.453 -10.536 1.00 0.00 H ATOM 290 HB2 ALA A 21 -1.127 2.344 -10.219 1.00 0.00 H ATOM 291 HB3 ALA A 21 -2.559 3.195 -10.798 1.00 0.00 H ATOM 292 N ALA A 22 -3.942 4.636 -9.124 1.00 0.00 N ATOM 293 CA ALA A 22 -4.306 6.040 -8.951 1.00 0.00 C ATOM 294 C ALA A 22 -5.012 6.258 -7.612 1.00 0.00 C ATOM 295 O ALA A 22 -6.074 6.879 -7.539 1.00 0.00 O ATOM 296 CB ALA A 22 -5.186 6.504 -10.098 1.00 0.00 C ATOM 297 H ALA A 22 -4.495 4.069 -9.710 1.00 0.00 H ATOM 298 HA ALA A 22 -3.397 6.624 -8.966 1.00 0.00 H ATOM 299 HB1 ALA A 22 -5.473 5.652 -10.698 1.00 0.00 H ATOM 300 HB2 ALA A 22 -4.641 7.207 -10.709 1.00 0.00 H ATOM 301 HB3 ALA A 22 -6.072 6.980 -9.703 1.00 0.00 H ATOM 302 N HIS A 23 -4.407 5.736 -6.560 1.00 0.00 N ATOM 303 CA HIS A 23 -4.938 5.841 -5.211 1.00 0.00 C ATOM 304 C HIS A 23 -3.822 5.508 -4.228 1.00 0.00 C ATOM 305 O HIS A 23 -3.550 6.259 -3.291 1.00 0.00 O ATOM 306 CB HIS A 23 -6.125 4.882 -5.032 1.00 0.00 C ATOM 307 CG HIS A 23 -7.026 5.215 -3.878 1.00 0.00 C ATOM 308 ND1 HIS A 23 -8.114 4.444 -3.530 1.00 0.00 N ATOM 309 CD2 HIS A 23 -7.007 6.244 -2.999 1.00 0.00 C ATOM 310 CE1 HIS A 23 -8.722 4.983 -2.491 1.00 0.00 C ATOM 311 NE2 HIS A 23 -8.071 6.078 -2.148 1.00 0.00 N ATOM 312 H HIS A 23 -3.563 5.253 -6.699 1.00 0.00 H ATOM 313 HA HIS A 23 -5.265 6.859 -5.051 1.00 0.00 H ATOM 314 HB2 HIS A 23 -6.725 4.896 -5.929 1.00 0.00 H ATOM 315 HB3 HIS A 23 -5.745 3.883 -4.878 1.00 0.00 H ATOM 316 HD1 HIS A 23 -8.406 3.619 -3.988 1.00 0.00 H ATOM 317 HD2 HIS A 23 -6.286 7.049 -2.972 1.00 0.00 H ATOM 318 HE1 HIS A 23 -9.603 4.594 -2.003 1.00 0.00 H ATOM 319 HE2 HIS A 23 -8.413 6.766 -1.527 1.00 0.00 H ATOM 320 N CYS A 24 -3.160 4.384 -4.471 1.00 0.00 N ATOM 321 CA CYS A 24 -2.051 3.941 -3.638 1.00 0.00 C ATOM 322 C CYS A 24 -0.825 4.818 -3.881 1.00 0.00 C ATOM 323 O CYS A 24 -0.134 5.228 -2.941 1.00 0.00 O ATOM 324 CB CYS A 24 -1.704 2.479 -3.948 1.00 0.00 C ATOM 325 SG CYS A 24 -3.082 1.304 -3.726 1.00 0.00 S ATOM 326 H CYS A 24 -3.420 3.834 -5.248 1.00 0.00 H ATOM 327 HA CYS A 24 -2.349 4.026 -2.604 1.00 0.00 H ATOM 328 HB2 CYS A 24 -1.381 2.407 -4.977 1.00 0.00 H ATOM 329 HB3 CYS A 24 -0.897 2.166 -3.302 1.00 0.00 H ATOM 330 N LEU A 25 -0.559 5.093 -5.156 1.00 0.00 N ATOM 331 CA LEU A 25 0.585 5.905 -5.564 1.00 0.00 C ATOM 332 C LEU A 25 0.491 7.334 -5.042 1.00 0.00 C ATOM 333 O LEU A 25 1.515 7.993 -4.846 1.00 0.00 O ATOM 334 CB LEU A 25 0.720 5.921 -7.090 1.00 0.00 C ATOM 335 CG LEU A 25 1.481 4.742 -7.711 1.00 0.00 C ATOM 336 CD1 LEU A 25 2.865 4.615 -7.095 1.00 0.00 C ATOM 337 CD2 LEU A 25 0.704 3.443 -7.558 1.00 0.00 C ATOM 338 H LEU A 25 -1.147 4.729 -5.852 1.00 0.00 H ATOM 339 HA LEU A 25 1.471 5.448 -5.147 1.00 0.00 H ATOM 340 HB2 LEU A 25 -0.274 5.939 -7.513 1.00 0.00 H ATOM 341 HB3 LEU A 25 1.227 6.832 -7.372 1.00 0.00 H ATOM 342 HG LEU A 25 1.609 4.929 -8.768 1.00 0.00 H ATOM 343 HD11 LEU A 25 3.380 5.561 -7.168 1.00 0.00 H ATOM 344 HD12 LEU A 25 3.427 3.858 -7.622 1.00 0.00 H ATOM 345 HD13 LEU A 25 2.773 4.334 -6.055 1.00 0.00 H ATOM 346 HD21 LEU A 25 0.690 3.152 -6.518 1.00 0.00 H ATOM 347 HD22 LEU A 25 1.178 2.669 -8.142 1.00 0.00 H ATOM 348 HD23 LEU A 25 -0.309 3.586 -7.905 1.00 0.00 H ATOM 349 N VAL A 26 -0.733 7.811 -4.829 1.00 0.00 N ATOM 350 CA VAL A 26 -0.956 9.168 -4.337 1.00 0.00 C ATOM 351 C VAL A 26 -0.195 9.398 -3.033 1.00 0.00 C ATOM 352 O VAL A 26 0.525 10.385 -2.890 1.00 0.00 O ATOM 353 CB VAL A 26 -2.457 9.455 -4.115 1.00 0.00 C ATOM 354 CG1 VAL A 26 -2.677 10.912 -3.741 1.00 0.00 C ATOM 355 CG2 VAL A 26 -3.260 9.095 -5.354 1.00 0.00 C ATOM 356 H VAL A 26 -1.505 7.239 -5.013 1.00 0.00 H ATOM 357 HA VAL A 26 -0.585 9.856 -5.084 1.00 0.00 H ATOM 358 HB VAL A 26 -2.802 8.840 -3.296 1.00 0.00 H ATOM 359 HG11 VAL A 26 -3.737 11.108 -3.661 1.00 0.00 H ATOM 360 HG12 VAL A 26 -2.250 11.548 -4.502 1.00 0.00 H ATOM 361 HG13 VAL A 26 -2.201 11.117 -2.793 1.00 0.00 H ATOM 362 HG21 VAL A 26 -4.228 9.571 -5.306 1.00 0.00 H ATOM 363 HG22 VAL A 26 -3.389 8.024 -5.401 1.00 0.00 H ATOM 364 HG23 VAL A 26 -2.735 9.433 -6.235 1.00 0.00 H ATOM 365 N LYS A 27 -0.331 8.467 -2.096 1.00 0.00 N ATOM 366 CA LYS A 27 0.375 8.571 -0.827 1.00 0.00 C ATOM 367 C LYS A 27 1.828 8.151 -1.001 1.00 0.00 C ATOM 368 O LYS A 27 2.749 8.892 -0.652 1.00 0.00 O ATOM 369 CB LYS A 27 -0.290 7.717 0.258 1.00 0.00 C ATOM 370 CG LYS A 27 -1.491 8.379 0.914 1.00 0.00 C ATOM 371 CD LYS A 27 -2.746 8.273 0.065 1.00 0.00 C ATOM 372 CE LYS A 27 -3.320 6.867 0.088 1.00 0.00 C ATOM 373 NZ LYS A 27 -4.624 6.791 -0.617 1.00 0.00 N ATOM 374 H LYS A 27 -0.899 7.688 -2.270 1.00 0.00 H ATOM 375 HA LYS A 27 0.350 9.607 -0.522 1.00 0.00 H ATOM 376 HB2 LYS A 27 -0.618 6.787 -0.185 1.00 0.00 H ATOM 377 HB3 LYS A 27 0.438 7.502 1.026 1.00 0.00 H ATOM 378 HG2 LYS A 27 -1.676 7.902 1.864 1.00 0.00 H ATOM 379 HG3 LYS A 27 -1.266 9.423 1.074 1.00 0.00 H ATOM 380 HD2 LYS A 27 -3.487 8.959 0.446 1.00 0.00 H ATOM 381 HD3 LYS A 27 -2.501 8.535 -0.956 1.00 0.00 H ATOM 382 HE2 LYS A 27 -2.621 6.198 -0.392 1.00 0.00 H ATOM 383 HE3 LYS A 27 -3.458 6.566 1.116 1.00 0.00 H ATOM 384 HZ1 LYS A 27 -4.716 5.872 -1.103 1.00 0.00 H ATOM 385 HZ2 LYS A 27 -4.698 7.555 -1.324 1.00 0.00 H ATOM 386 HZ3 LYS A 27 -5.410 6.888 0.064 1.00 0.00 H ATOM 387 N GLY A 28 2.028 6.964 -1.554 1.00 0.00 N ATOM 388 CA GLY A 28 3.372 6.477 -1.773 1.00 0.00 C ATOM 389 C GLY A 28 3.466 4.970 -1.698 1.00 0.00 C ATOM 390 O GLY A 28 4.371 4.435 -1.070 1.00 0.00 O ATOM 391 H GLY A 28 1.259 6.418 -1.821 1.00 0.00 H ATOM 392 HA2 GLY A 28 3.705 6.799 -2.748 1.00 0.00 H ATOM 393 HA3 GLY A 28 4.024 6.904 -1.024 1.00 0.00 H ATOM 394 N TYR A 29 2.534 4.286 -2.340 1.00 0.00 N ATOM 395 CA TYR A 29 2.521 2.829 -2.351 1.00 0.00 C ATOM 396 C TYR A 29 2.368 2.353 -3.785 1.00 0.00 C ATOM 397 O TYR A 29 1.529 2.875 -4.514 1.00 0.00 O ATOM 398 CB TYR A 29 1.365 2.279 -1.505 1.00 0.00 C ATOM 399 CG TYR A 29 1.318 2.796 -0.082 1.00 0.00 C ATOM 400 CD1 TYR A 29 0.722 4.015 0.215 1.00 0.00 C ATOM 401 CD2 TYR A 29 1.853 2.056 0.964 1.00 0.00 C ATOM 402 CE1 TYR A 29 0.667 4.484 1.512 1.00 0.00 C ATOM 403 CE2 TYR A 29 1.797 2.517 2.265 1.00 0.00 C ATOM 404 CZ TYR A 29 1.203 3.732 2.533 1.00 0.00 C ATOM 405 OH TYR A 29 1.145 4.197 3.827 1.00 0.00 O ATOM 406 H TYR A 29 1.835 4.769 -2.831 1.00 0.00 H ATOM 407 HA TYR A 29 3.462 2.476 -1.955 1.00 0.00 H ATOM 408 HB2 TYR A 29 0.431 2.540 -1.977 1.00 0.00 H ATOM 409 HB3 TYR A 29 1.447 1.201 -1.462 1.00 0.00 H ATOM 410 HD1 TYR A 29 0.301 4.603 -0.587 1.00 0.00 H ATOM 411 HD2 TYR A 29 2.318 1.105 0.750 1.00 0.00 H ATOM 412 HE1 TYR A 29 0.202 5.437 1.722 1.00 0.00 H ATOM 413 HE2 TYR A 29 2.218 1.926 3.066 1.00 0.00 H ATOM 414 HH TYR A 29 0.252 4.535 4.007 1.00 0.00 H ATOM 415 N ARG A 30 3.172 1.382 -4.200 1.00 0.00 N ATOM 416 CA ARG A 30 3.088 0.884 -5.570 1.00 0.00 C ATOM 417 C ARG A 30 1.762 0.163 -5.793 1.00 0.00 C ATOM 418 O ARG A 30 1.195 0.212 -6.885 1.00 0.00 O ATOM 419 CB ARG A 30 4.277 -0.023 -5.916 1.00 0.00 C ATOM 420 CG ARG A 30 4.255 -1.387 -5.249 1.00 0.00 C ATOM 421 CD ARG A 30 5.523 -2.169 -5.560 1.00 0.00 C ATOM 422 NE ARG A 30 5.457 -3.544 -5.067 1.00 0.00 N ATOM 423 CZ ARG A 30 4.760 -4.519 -5.651 1.00 0.00 C ATOM 424 NH1 ARG A 30 4.158 -4.310 -6.818 1.00 0.00 N ATOM 425 NH2 ARG A 30 4.696 -5.717 -5.083 1.00 0.00 N ATOM 426 H ARG A 30 3.834 1.001 -3.581 1.00 0.00 H ATOM 427 HA ARG A 30 3.112 1.746 -6.222 1.00 0.00 H ATOM 428 HB2 ARG A 30 4.293 -0.177 -6.984 1.00 0.00 H ATOM 429 HB3 ARG A 30 5.188 0.479 -5.624 1.00 0.00 H ATOM 430 HG2 ARG A 30 4.176 -1.255 -4.181 1.00 0.00 H ATOM 431 HG3 ARG A 30 3.401 -1.941 -5.611 1.00 0.00 H ATOM 432 HD2 ARG A 30 5.666 -2.188 -6.630 1.00 0.00 H ATOM 433 HD3 ARG A 30 6.360 -1.670 -5.096 1.00 0.00 H ATOM 434 HE ARG A 30 5.941 -3.742 -4.226 1.00 0.00 H ATOM 435 HH11 ARG A 30 4.231 -3.413 -7.274 1.00 0.00 H ATOM 436 HH12 ARG A 30 3.618 -5.044 -7.252 1.00 0.00 H ATOM 437 HH21 ARG A 30 5.170 -5.893 -4.212 1.00 0.00 H ATOM 438 HH22 ARG A 30 4.177 -6.462 -5.523 1.00 0.00 H ATOM 439 N GLY A 31 1.272 -0.485 -4.740 1.00 0.00 N ATOM 440 CA GLY A 31 0.014 -1.196 -4.814 1.00 0.00 C ATOM 441 C GLY A 31 0.054 -2.368 -5.767 1.00 0.00 C ATOM 442 O GLY A 31 1.074 -3.051 -5.885 1.00 0.00 O ATOM 443 H GLY A 31 1.771 -0.472 -3.896 1.00 0.00 H ATOM 444 HA2 GLY A 31 -0.238 -1.559 -3.828 1.00 0.00 H ATOM 445 HA3 GLY A 31 -0.755 -0.509 -5.138 1.00 0.00 H ATOM 446 N GLY A 32 -1.060 -2.598 -6.449 1.00 0.00 N ATOM 447 CA GLY A 32 -1.147 -3.693 -7.392 1.00 0.00 C ATOM 448 C GLY A 32 -1.192 -5.040 -6.700 1.00 0.00 C ATOM 449 O GLY A 32 -0.884 -6.072 -7.299 1.00 0.00 O ATOM 450 H GLY A 32 -1.835 -2.017 -6.308 1.00 0.00 H ATOM 451 HA2 GLY A 32 -2.041 -3.574 -7.987 1.00 0.00 H ATOM 452 HA3 GLY A 32 -0.287 -3.661 -8.039 1.00 0.00 H ATOM 453 N TYR A 33 -1.578 -5.022 -5.435 1.00 0.00 N ATOM 454 CA TYR A 33 -1.672 -6.229 -4.631 1.00 0.00 C ATOM 455 C TYR A 33 -2.961 -6.983 -4.908 1.00 0.00 C ATOM 456 O TYR A 33 -3.920 -6.881 -4.141 1.00 0.00 O ATOM 457 CB TYR A 33 -1.621 -5.877 -3.153 1.00 0.00 C ATOM 458 CG TYR A 33 -0.269 -6.000 -2.507 1.00 0.00 C ATOM 459 CD1 TYR A 33 0.906 -5.884 -3.239 1.00 0.00 C ATOM 460 CD2 TYR A 33 -0.178 -6.235 -1.148 1.00 0.00 C ATOM 461 CE1 TYR A 33 2.134 -6.002 -2.622 1.00 0.00 C ATOM 462 CE2 TYR A 33 1.041 -6.354 -0.527 1.00 0.00 C ATOM 463 CZ TYR A 33 2.194 -6.237 -1.264 1.00 0.00 C ATOM 464 OH TYR A 33 3.413 -6.360 -0.643 1.00 0.00 O ATOM 465 H TYR A 33 -1.808 -4.160 -5.024 1.00 0.00 H ATOM 466 HA TYR A 33 -0.832 -6.862 -4.872 1.00 0.00 H ATOM 467 HB2 TYR A 33 -1.947 -4.856 -3.029 1.00 0.00 H ATOM 468 HB3 TYR A 33 -2.301 -6.526 -2.619 1.00 0.00 H ATOM 469 HD1 TYR A 33 0.850 -5.698 -4.302 1.00 0.00 H ATOM 470 HD2 TYR A 33 -1.086 -6.327 -0.570 1.00 0.00 H ATOM 471 HE1 TYR A 33 3.041 -5.911 -3.201 1.00 0.00 H ATOM 472 HE2 TYR A 33 1.083 -6.532 0.536 1.00 0.00 H ATOM 473 HH TYR A 33 3.943 -5.560 -0.818 1.00 0.00 H ATOM 474 N CYS A 34 -2.985 -7.744 -5.981 1.00 0.00 N ATOM 475 CA CYS A 34 -4.161 -8.520 -6.319 1.00 0.00 C ATOM 476 C CYS A 34 -4.259 -9.743 -5.413 1.00 0.00 C ATOM 477 O CYS A 34 -3.589 -10.753 -5.632 1.00 0.00 O ATOM 478 CB CYS A 34 -4.119 -8.936 -7.788 1.00 0.00 C ATOM 479 SG CYS A 34 -2.497 -9.554 -8.345 1.00 0.00 S ATOM 480 H CYS A 34 -2.185 -7.800 -6.551 1.00 0.00 H ATOM 481 HA CYS A 34 -5.027 -7.896 -6.154 1.00 0.00 H ATOM 482 HB2 CYS A 34 -4.843 -9.721 -7.950 1.00 0.00 H ATOM 483 HB3 CYS A 34 -4.377 -8.086 -8.401 1.00 0.00 H ATOM 484 N LYS A 35 -5.087 -9.639 -4.384 1.00 0.00 N ATOM 485 CA LYS A 35 -5.269 -10.724 -3.436 1.00 0.00 C ATOM 486 C LYS A 35 -6.686 -10.662 -2.889 1.00 0.00 C ATOM 487 O LYS A 35 -7.144 -9.599 -2.473 1.00 0.00 O ATOM 488 CB LYS A 35 -4.253 -10.607 -2.295 1.00 0.00 C ATOM 489 CG LYS A 35 -3.899 -11.934 -1.643 1.00 0.00 C ATOM 490 CD LYS A 35 -2.997 -12.768 -2.538 1.00 0.00 C ATOM 491 CE LYS A 35 -2.634 -14.098 -1.894 1.00 0.00 C ATOM 492 NZ LYS A 35 -3.804 -15.011 -1.799 1.00 0.00 N ATOM 493 H LYS A 35 -5.589 -8.802 -4.253 1.00 0.00 H ATOM 494 HA LYS A 35 -5.126 -11.660 -3.954 1.00 0.00 H ATOM 495 HB2 LYS A 35 -3.345 -10.170 -2.682 1.00 0.00 H ATOM 496 HB3 LYS A 35 -4.659 -9.955 -1.534 1.00 0.00 H ATOM 497 HG2 LYS A 35 -3.388 -11.742 -0.712 1.00 0.00 H ATOM 498 HG3 LYS A 35 -4.809 -12.484 -1.451 1.00 0.00 H ATOM 499 HD2 LYS A 35 -3.508 -12.961 -3.469 1.00 0.00 H ATOM 500 HD3 LYS A 35 -2.089 -12.213 -2.732 1.00 0.00 H ATOM 501 HE2 LYS A 35 -1.867 -14.573 -2.486 1.00 0.00 H ATOM 502 HE3 LYS A 35 -2.254 -13.909 -0.900 1.00 0.00 H ATOM 503 HZ1 LYS A 35 -4.501 -14.784 -2.544 1.00 0.00 H ATOM 504 HZ2 LYS A 35 -4.265 -14.915 -0.867 1.00 0.00 H ATOM 505 HZ3 LYS A 35 -3.499 -16.000 -1.920 1.00 0.00 H ATOM 506 N ASN A 36 -7.385 -11.791 -2.933 1.00 0.00 N ATOM 507 CA ASN A 36 -8.773 -11.869 -2.480 1.00 0.00 C ATOM 508 C ASN A 36 -9.629 -10.948 -3.346 1.00 0.00 C ATOM 509 O ASN A 36 -10.574 -10.318 -2.871 1.00 0.00 O ATOM 510 CB ASN A 36 -8.895 -11.490 -0.995 1.00 0.00 C ATOM 511 CG ASN A 36 -10.228 -11.885 -0.369 1.00 0.00 C ATOM 512 OD1 ASN A 36 -10.521 -11.513 0.768 1.00 0.00 O ATOM 513 ND2 ASN A 36 -11.037 -12.652 -1.087 1.00 0.00 N ATOM 514 H ASN A 36 -6.965 -12.595 -3.311 1.00 0.00 H ATOM 515 HA ASN A 36 -9.109 -12.886 -2.615 1.00 0.00 H ATOM 516 HB2 ASN A 36 -8.107 -11.980 -0.443 1.00 0.00 H ATOM 517 HB3 ASN A 36 -8.779 -10.421 -0.899 1.00 0.00 H ATOM 518 HD21 ASN A 36 -10.746 -12.930 -1.984 1.00 0.00 H ATOM 519 HD22 ASN A 36 -11.895 -12.916 -0.691 1.00 0.00 H ATOM 520 N LYS A 37 -9.265 -10.876 -4.633 1.00 0.00 N ATOM 521 CA LYS A 37 -9.956 -10.046 -5.631 1.00 0.00 C ATOM 522 C LYS A 37 -9.755 -8.542 -5.391 1.00 0.00 C ATOM 523 O LYS A 37 -9.900 -7.737 -6.311 1.00 0.00 O ATOM 524 CB LYS A 37 -11.454 -10.371 -5.680 1.00 0.00 C ATOM 525 CG LYS A 37 -11.757 -11.820 -6.033 1.00 0.00 C ATOM 526 CD LYS A 37 -13.256 -12.087 -6.108 1.00 0.00 C ATOM 527 CE LYS A 37 -13.841 -11.726 -7.468 1.00 0.00 C ATOM 528 NZ LYS A 37 -13.849 -10.261 -7.724 1.00 0.00 N ATOM 529 H LYS A 37 -8.493 -11.407 -4.924 1.00 0.00 H ATOM 530 HA LYS A 37 -9.527 -10.288 -6.593 1.00 0.00 H ATOM 531 HB2 LYS A 37 -11.888 -10.163 -4.714 1.00 0.00 H ATOM 532 HB3 LYS A 37 -11.923 -9.738 -6.419 1.00 0.00 H ATOM 533 HG2 LYS A 37 -11.316 -12.043 -6.993 1.00 0.00 H ATOM 534 HG3 LYS A 37 -11.324 -12.459 -5.278 1.00 0.00 H ATOM 535 HD2 LYS A 37 -13.430 -13.136 -5.924 1.00 0.00 H ATOM 536 HD3 LYS A 37 -13.751 -11.502 -5.347 1.00 0.00 H ATOM 537 HE2 LYS A 37 -13.252 -12.208 -8.235 1.00 0.00 H ATOM 538 HE3 LYS A 37 -14.855 -12.095 -7.515 1.00 0.00 H ATOM 539 HZ1 LYS A 37 -12.890 -9.932 -7.966 1.00 0.00 H ATOM 540 HZ2 LYS A 37 -14.178 -9.746 -6.878 1.00 0.00 H ATOM 541 HZ3 LYS A 37 -14.484 -10.038 -8.521 1.00 0.00 H ATOM 542 N ILE A 38 -9.440 -8.163 -4.165 1.00 0.00 N ATOM 543 CA ILE A 38 -9.242 -6.763 -3.822 1.00 0.00 C ATOM 544 C ILE A 38 -7.798 -6.340 -4.064 1.00 0.00 C ATOM 545 O ILE A 38 -6.865 -6.995 -3.602 1.00 0.00 O ATOM 546 CB ILE A 38 -9.616 -6.496 -2.347 1.00 0.00 C ATOM 547 CG1 ILE A 38 -11.061 -6.930 -2.075 1.00 0.00 C ATOM 548 CG2 ILE A 38 -9.424 -5.026 -1.993 1.00 0.00 C ATOM 549 CD1 ILE A 38 -12.086 -6.244 -2.955 1.00 0.00 C ATOM 550 H ILE A 38 -9.344 -8.844 -3.464 1.00 0.00 H ATOM 551 HA ILE A 38 -9.891 -6.171 -4.450 1.00 0.00 H ATOM 552 HB ILE A 38 -8.954 -7.077 -1.723 1.00 0.00 H ATOM 553 HG12 ILE A 38 -11.147 -7.994 -2.239 1.00 0.00 H ATOM 554 HG13 ILE A 38 -11.307 -6.711 -1.045 1.00 0.00 H ATOM 555 HG21 ILE A 38 -9.020 -4.946 -0.994 1.00 0.00 H ATOM 556 HG22 ILE A 38 -10.375 -4.517 -2.040 1.00 0.00 H ATOM 557 HG23 ILE A 38 -8.739 -4.574 -2.696 1.00 0.00 H ATOM 558 HD11 ILE A 38 -13.050 -6.709 -2.817 1.00 0.00 H ATOM 559 HD12 ILE A 38 -11.789 -6.331 -3.989 1.00 0.00 H ATOM 560 HD13 ILE A 38 -12.149 -5.199 -2.686 1.00 0.00 H ATOM 561 N CYS A 39 -7.616 -5.238 -4.777 1.00 0.00 N ATOM 562 CA CYS A 39 -6.282 -4.733 -5.049 1.00 0.00 C ATOM 563 C CYS A 39 -5.799 -3.916 -3.858 1.00 0.00 C ATOM 564 O CYS A 39 -6.344 -2.853 -3.557 1.00 0.00 O ATOM 565 CB CYS A 39 -6.270 -3.884 -6.324 1.00 0.00 C ATOM 566 SG CYS A 39 -4.612 -3.302 -6.811 1.00 0.00 S ATOM 567 H CYS A 39 -8.397 -4.745 -5.114 1.00 0.00 H ATOM 568 HA CYS A 39 -5.625 -5.581 -5.180 1.00 0.00 H ATOM 569 HB2 CYS A 39 -6.666 -4.469 -7.141 1.00 0.00 H ATOM 570 HB3 CYS A 39 -6.894 -3.014 -6.175 1.00 0.00 H ATOM 571 N HIS A 40 -4.792 -4.426 -3.172 1.00 0.00 N ATOM 572 CA HIS A 40 -4.242 -3.759 -1.995 1.00 0.00 C ATOM 573 C HIS A 40 -3.103 -2.830 -2.395 1.00 0.00 C ATOM 574 O HIS A 40 -2.554 -2.946 -3.492 1.00 0.00 O ATOM 575 CB HIS A 40 -3.734 -4.789 -0.976 1.00 0.00 C ATOM 576 CG HIS A 40 -4.693 -5.909 -0.709 1.00 0.00 C ATOM 577 ND1 HIS A 40 -5.989 -5.711 -0.293 1.00 0.00 N ATOM 578 CD2 HIS A 40 -4.535 -7.248 -0.814 1.00 0.00 C ATOM 579 CE1 HIS A 40 -6.587 -6.877 -0.154 1.00 0.00 C ATOM 580 NE2 HIS A 40 -5.728 -7.827 -0.463 1.00 0.00 N ATOM 581 H HIS A 40 -4.411 -5.288 -3.456 1.00 0.00 H ATOM 582 HA HIS A 40 -5.029 -3.174 -1.544 1.00 0.00 H ATOM 583 HB2 HIS A 40 -2.819 -5.225 -1.349 1.00 0.00 H ATOM 584 HB3 HIS A 40 -3.527 -4.293 -0.039 1.00 0.00 H ATOM 585 HD1 HIS A 40 -6.412 -4.834 -0.118 1.00 0.00 H ATOM 586 HD2 HIS A 40 -3.635 -7.766 -1.121 1.00 0.00 H ATOM 587 HE1 HIS A 40 -7.610 -7.029 0.159 1.00 0.00 H ATOM 588 HE2 HIS A 40 -5.859 -8.789 -0.269 1.00 0.00 H ATOM 589 N CYS A 41 -2.743 -1.923 -1.502 1.00 0.00 N ATOM 590 CA CYS A 41 -1.657 -0.996 -1.754 1.00 0.00 C ATOM 591 C CYS A 41 -0.339 -1.590 -1.257 1.00 0.00 C ATOM 592 O CYS A 41 0.220 -2.487 -1.889 1.00 0.00 O ATOM 593 CB CYS A 41 -1.923 0.356 -1.082 1.00 0.00 C ATOM 594 SG CYS A 41 -3.377 1.250 -1.719 1.00 0.00 S ATOM 595 H CYS A 41 -3.212 -1.885 -0.637 1.00 0.00 H ATOM 596 HA CYS A 41 -1.590 -0.853 -2.823 1.00 0.00 H ATOM 597 HB2 CYS A 41 -2.077 0.196 -0.025 1.00 0.00 H ATOM 598 HB3 CYS A 41 -1.060 0.991 -1.220 1.00 0.00 H ATOM 599 N ARG A 42 0.141 -1.087 -0.117 1.00 0.00 N ATOM 600 CA ARG A 42 1.386 -1.550 0.495 1.00 0.00 C ATOM 601 C ARG A 42 2.595 -1.286 -0.402 1.00 0.00 C ATOM 602 O ARG A 42 2.469 -0.671 -1.467 1.00 0.00 O ATOM 603 CB ARG A 42 1.288 -3.030 0.874 1.00 0.00 C ATOM 604 CG ARG A 42 0.372 -3.282 2.061 1.00 0.00 C ATOM 605 CD ARG A 42 0.373 -4.744 2.460 1.00 0.00 C ATOM 606 NE ARG A 42 1.694 -5.199 2.892 1.00 0.00 N ATOM 607 CZ ARG A 42 2.025 -6.480 3.037 1.00 0.00 C ATOM 608 NH1 ARG A 42 1.141 -7.428 2.750 1.00 0.00 N ATOM 609 NH2 ARG A 42 3.235 -6.810 3.466 1.00 0.00 N ATOM 610 H ARG A 42 -0.366 -0.380 0.339 1.00 0.00 H ATOM 611 HA ARG A 42 1.519 -0.978 1.403 1.00 0.00 H ATOM 612 HB2 ARG A 42 0.906 -3.582 0.027 1.00 0.00 H ATOM 613 HB3 ARG A 42 2.273 -3.400 1.118 1.00 0.00 H ATOM 614 HG2 ARG A 42 0.712 -2.691 2.898 1.00 0.00 H ATOM 615 HG3 ARG A 42 -0.633 -2.990 1.795 1.00 0.00 H ATOM 616 HD2 ARG A 42 -0.327 -4.883 3.272 1.00 0.00 H ATOM 617 HD3 ARG A 42 0.059 -5.335 1.612 1.00 0.00 H ATOM 618 HE ARG A 42 2.365 -4.508 3.097 1.00 0.00 H ATOM 619 HH11 ARG A 42 0.222 -7.180 2.428 1.00 0.00 H ATOM 620 HH12 ARG A 42 1.387 -8.400 2.847 1.00 0.00 H ATOM 621 HH21 ARG A 42 3.909 -6.092 3.693 1.00 0.00 H ATOM 622 HH22 ARG A 42 3.495 -7.780 3.560 1.00 0.00 H ATOM 623 N ASP A 43 3.766 -1.725 0.058 1.00 0.00 N ATOM 624 CA ASP A 43 5.020 -1.521 -0.666 1.00 0.00 C ATOM 625 C ASP A 43 5.271 -0.033 -0.858 1.00 0.00 C ATOM 626 O ASP A 43 5.314 0.475 -1.983 1.00 0.00 O ATOM 627 CB ASP A 43 5.023 -2.257 -2.007 1.00 0.00 C ATOM 628 CG ASP A 43 5.587 -3.657 -1.896 1.00 0.00 C ATOM 629 OD1 ASP A 43 5.063 -4.461 -1.105 1.00 0.00 O ATOM 630 OD2 ASP A 43 6.561 -3.970 -2.610 1.00 0.00 O ATOM 631 H ASP A 43 3.791 -2.184 0.928 1.00 0.00 H ATOM 632 HA ASP A 43 5.814 -1.920 -0.050 1.00 0.00 H ATOM 633 HB2 ASP A 43 4.010 -2.325 -2.375 1.00 0.00 H ATOM 634 HB3 ASP A 43 5.622 -1.701 -2.713 1.00 0.00 H ATOM 635 N LYS A 44 5.412 0.652 0.267 1.00 0.00 N ATOM 636 CA LYS A 44 5.639 2.088 0.292 1.00 0.00 C ATOM 637 C LYS A 44 6.962 2.474 -0.359 1.00 0.00 C ATOM 638 O LYS A 44 7.940 1.721 -0.325 1.00 0.00 O ATOM 639 CB LYS A 44 5.606 2.605 1.731 1.00 0.00 C ATOM 640 CG LYS A 44 5.989 4.072 1.856 1.00 0.00 C ATOM 641 CD LYS A 44 5.962 4.534 3.293 1.00 0.00 C ATOM 642 CE LYS A 44 6.415 5.979 3.431 1.00 0.00 C ATOM 643 NZ LYS A 44 7.781 6.201 2.885 1.00 0.00 N ATOM 644 H LYS A 44 5.350 0.168 1.121 1.00 0.00 H ATOM 645 HA LYS A 44 4.837 2.555 -0.260 1.00 0.00 H ATOM 646 HB2 LYS A 44 4.608 2.481 2.124 1.00 0.00 H ATOM 647 HB3 LYS A 44 6.293 2.024 2.327 1.00 0.00 H ATOM 648 HG2 LYS A 44 6.986 4.208 1.465 1.00 0.00 H ATOM 649 HG3 LYS A 44 5.292 4.665 1.283 1.00 0.00 H ATOM 650 HD2 LYS A 44 4.952 4.451 3.649 1.00 0.00 H ATOM 651 HD3 LYS A 44 6.611 3.901 3.881 1.00 0.00 H ATOM 652 HE2 LYS A 44 5.720 6.611 2.897 1.00 0.00 H ATOM 653 HE3 LYS A 44 6.408 6.245 4.478 1.00 0.00 H ATOM 654 HZ1 LYS A 44 8.501 5.829 3.543 1.00 0.00 H ATOM 655 HZ2 LYS A 44 7.949 7.224 2.749 1.00 0.00 H ATOM 656 HZ3 LYS A 44 7.891 5.722 1.963 1.00 0.00 H ATOM 657 N PHE A 45 6.980 3.671 -0.919 1.00 0.00 N ATOM 658 CA PHE A 45 8.166 4.216 -1.558 1.00 0.00 C ATOM 659 C PHE A 45 9.026 4.915 -0.517 1.00 0.00 C ATOM 660 O PHE A 45 10.267 4.790 -0.580 1.00 0.00 O ATOM 661 CB PHE A 45 7.786 5.206 -2.665 1.00 0.00 C ATOM 662 CG PHE A 45 7.261 4.566 -3.922 1.00 0.00 C ATOM 663 CD1 PHE A 45 6.319 3.552 -3.872 1.00 0.00 C ATOM 664 CD2 PHE A 45 7.714 4.988 -5.162 1.00 0.00 C ATOM 665 CE1 PHE A 45 5.842 2.974 -5.030 1.00 0.00 C ATOM 666 CE2 PHE A 45 7.239 4.412 -6.323 1.00 0.00 C ATOM 667 CZ PHE A 45 6.301 3.403 -6.258 1.00 0.00 C ATOM 668 OXT PHE A 45 8.451 5.590 0.368 1.00 0.00 O ATOM 669 H PHE A 45 6.164 4.222 -0.872 1.00 0.00 H ATOM 670 HA PHE A 45 8.724 3.397 -1.986 1.00 0.00 H ATOM 671 HB2 PHE A 45 7.022 5.871 -2.293 1.00 0.00 H ATOM 672 HB3 PHE A 45 8.659 5.787 -2.929 1.00 0.00 H ATOM 673 HD1 PHE A 45 5.956 3.214 -2.912 1.00 0.00 H ATOM 674 HD2 PHE A 45 8.449 5.777 -5.216 1.00 0.00 H ATOM 675 HE1 PHE A 45 5.107 2.183 -4.976 1.00 0.00 H ATOM 676 HE2 PHE A 45 7.601 4.752 -7.283 1.00 0.00 H ATOM 677 HZ PHE A 45 5.928 2.951 -7.165 1.00 0.00 H