ATOM 272 N CYS A 20 -4.410 -0.392 -11.319 1.00 0.00 N ATOM 273 CA CYS A 20 -5.048 -0.942 -10.141 1.00 0.00 C ATOM 274 C CYS A 20 -4.327 -0.413 -8.909 1.00 0.00 C ATOM 275 O CYS A 20 -4.147 -1.115 -7.920 1.00 0.00 O ATOM 276 CB CYS A 20 -5.030 -2.475 -10.161 1.00 0.00 C ATOM 277 SG CYS A 20 -6.167 -3.248 -8.958 1.00 0.00 S ATOM 278 H CYS A 20 -3.498 -0.045 -11.239 1.00 0.00 H ATOM 279 HA CYS A 20 -6.068 -0.593 -10.123 1.00 0.00 H ATOM 280 HB2 CYS A 20 -5.311 -2.818 -11.145 1.00 0.00 H ATOM 281 HB3 CYS A 20 -4.030 -2.819 -9.937 1.00 0.00 H ATOM 282 N ALA A 21 -3.917 0.848 -8.976 1.00 0.00 N ATOM 283 CA ALA A 21 -3.215 1.472 -7.866 1.00 0.00 C ATOM 284 C ALA A 21 -3.401 2.977 -7.872 1.00 0.00 C ATOM 285 O ALA A 21 -2.467 3.731 -7.603 1.00 0.00 O ATOM 286 CB ALA A 21 -1.735 1.114 -7.902 1.00 0.00 C ATOM 287 H ALA A 21 -4.091 1.366 -9.787 1.00 0.00 H ATOM 288 HA ALA A 21 -3.633 1.082 -6.957 1.00 0.00 H ATOM 289 HB1 ALA A 21 -1.623 0.068 -8.145 1.00 0.00 H ATOM 290 HB2 ALA A 21 -1.295 1.309 -6.935 1.00 0.00 H ATOM 291 HB3 ALA A 21 -1.238 1.712 -8.651 1.00 0.00 H ATOM 292 N ALA A 22 -4.618 3.411 -8.168 1.00 0.00 N ATOM 293 CA ALA A 22 -4.930 4.832 -8.198 1.00 0.00 C ATOM 294 C ALA A 22 -4.678 5.471 -6.838 1.00 0.00 C ATOM 295 O ALA A 22 -3.878 6.399 -6.721 1.00 0.00 O ATOM 296 CB ALA A 22 -6.371 5.050 -8.636 1.00 0.00 C ATOM 297 H ALA A 22 -5.325 2.756 -8.368 1.00 0.00 H ATOM 298 HA ALA A 22 -4.283 5.299 -8.928 1.00 0.00 H ATOM 299 HB1 ALA A 22 -6.630 4.328 -9.396 1.00 0.00 H ATOM 300 HB2 ALA A 22 -6.479 6.047 -9.035 1.00 0.00 H ATOM 301 HB3 ALA A 22 -7.027 4.930 -7.786 1.00 0.00 H ATOM 302 N HIS A 23 -5.355 4.966 -5.815 1.00 0.00 N ATOM 303 CA HIS A 23 -5.205 5.489 -4.465 1.00 0.00 C ATOM 304 C HIS A 23 -3.804 5.231 -3.910 1.00 0.00 C ATOM 305 O HIS A 23 -3.286 6.022 -3.125 1.00 0.00 O ATOM 306 CB HIS A 23 -6.288 4.912 -3.537 1.00 0.00 C ATOM 307 CG HIS A 23 -6.310 3.414 -3.405 1.00 0.00 C ATOM 308 ND1 HIS A 23 -5.402 2.699 -2.652 1.00 0.00 N ATOM 309 CD2 HIS A 23 -7.157 2.497 -3.930 1.00 0.00 C ATOM 310 CE1 HIS A 23 -5.692 1.413 -2.723 1.00 0.00 C ATOM 311 NE2 HIS A 23 -6.750 1.264 -3.492 1.00 0.00 N ATOM 312 H HIS A 23 -5.979 4.227 -5.972 1.00 0.00 H ATOM 313 HA HIS A 23 -5.347 6.558 -4.525 1.00 0.00 H ATOM 314 HB2 HIS A 23 -6.145 5.318 -2.553 1.00 0.00 H ATOM 315 HB3 HIS A 23 -7.257 5.223 -3.902 1.00 0.00 H ATOM 316 HD1 HIS A 23 -4.654 3.078 -2.128 1.00 0.00 H ATOM 317 HD2 HIS A 23 -7.999 2.701 -4.578 1.00 0.00 H ATOM 318 HE1 HIS A 23 -5.152 0.618 -2.232 1.00 0.00 H ATOM 319 HE2 HIS A 23 -7.051 0.400 -3.870 1.00 0.00 H ATOM 320 N CYS A 24 -3.192 4.130 -4.323 1.00 0.00 N ATOM 321 CA CYS A 24 -1.852 3.783 -3.859 1.00 0.00 C ATOM 322 C CYS A 24 -0.809 4.773 -4.364 1.00 0.00 C ATOM 323 O CYS A 24 0.018 5.260 -3.590 1.00 0.00 O ATOM 324 CB CYS A 24 -1.487 2.370 -4.304 1.00 0.00 C ATOM 325 SG CYS A 24 -2.509 1.070 -3.546 1.00 0.00 S ATOM 326 H CYS A 24 -3.648 3.536 -4.953 1.00 0.00 H ATOM 327 HA CYS A 24 -1.863 3.815 -2.780 1.00 0.00 H ATOM 328 HB2 CYS A 24 -1.602 2.296 -5.375 1.00 0.00 H ATOM 329 HB3 CYS A 24 -0.457 2.173 -4.042 1.00 0.00 H ATOM 330 N LEU A 25 -0.845 5.064 -5.658 1.00 0.00 N ATOM 331 CA LEU A 25 0.107 5.989 -6.263 1.00 0.00 C ATOM 332 C LEU A 25 -0.027 7.385 -5.673 1.00 0.00 C ATOM 333 O LEU A 25 0.972 8.079 -5.484 1.00 0.00 O ATOM 334 CB LEU A 25 -0.074 6.014 -7.780 1.00 0.00 C ATOM 335 CG LEU A 25 0.455 4.770 -8.495 1.00 0.00 C ATOM 336 CD1 LEU A 25 -0.208 4.607 -9.845 1.00 0.00 C ATOM 337 CD2 LEU A 25 1.964 4.855 -8.657 1.00 0.00 C ATOM 338 H LEU A 25 -1.524 4.641 -6.227 1.00 0.00 H ATOM 339 HA LEU A 25 1.098 5.622 -6.043 1.00 0.00 H ATOM 340 HB2 LEU A 25 -1.129 6.113 -7.995 1.00 0.00 H ATOM 341 HB3 LEU A 25 0.441 6.877 -8.171 1.00 0.00 H ATOM 342 HG LEU A 25 0.230 3.896 -7.903 1.00 0.00 H ATOM 343 HD11 LEU A 25 -1.005 3.880 -9.770 1.00 0.00 H ATOM 344 HD12 LEU A 25 0.521 4.268 -10.567 1.00 0.00 H ATOM 345 HD13 LEU A 25 -0.616 5.555 -10.163 1.00 0.00 H ATOM 346 HD21 LEU A 25 2.225 4.697 -9.694 1.00 0.00 H ATOM 347 HD22 LEU A 25 2.436 4.097 -8.049 1.00 0.00 H ATOM 348 HD23 LEU A 25 2.307 5.831 -8.345 1.00 0.00 H ATOM 349 N VAL A 26 -1.256 7.783 -5.364 1.00 0.00 N ATOM 350 CA VAL A 26 -1.507 9.090 -4.770 1.00 0.00 C ATOM 351 C VAL A 26 -0.813 9.193 -3.413 1.00 0.00 C ATOM 352 O VAL A 26 -0.184 10.206 -3.097 1.00 0.00 O ATOM 353 CB VAL A 26 -3.018 9.359 -4.606 1.00 0.00 C ATOM 354 CG1 VAL A 26 -3.265 10.665 -3.869 1.00 0.00 C ATOM 355 CG2 VAL A 26 -3.701 9.384 -5.962 1.00 0.00 C ATOM 356 H VAL A 26 -2.011 7.177 -5.526 1.00 0.00 H ATOM 357 HA VAL A 26 -1.096 9.840 -5.431 1.00 0.00 H ATOM 358 HB VAL A 26 -3.448 8.556 -4.027 1.00 0.00 H ATOM 359 HG11 VAL A 26 -3.752 11.366 -4.531 1.00 0.00 H ATOM 360 HG12 VAL A 26 -2.321 11.077 -3.540 1.00 0.00 H ATOM 361 HG13 VAL A 26 -3.896 10.481 -3.012 1.00 0.00 H ATOM 362 HG21 VAL A 26 -3.100 8.842 -6.678 1.00 0.00 H ATOM 363 HG22 VAL A 26 -3.815 10.408 -6.290 1.00 0.00 H ATOM 364 HG23 VAL A 26 -4.673 8.921 -5.886 1.00 0.00 H ATOM 365 N LYS A 27 -0.917 8.128 -2.624 1.00 0.00 N ATOM 366 CA LYS A 27 -0.290 8.085 -1.311 1.00 0.00 C ATOM 367 C LYS A 27 1.227 8.020 -1.442 1.00 0.00 C ATOM 368 O LYS A 27 1.942 8.850 -0.882 1.00 0.00 O ATOM 369 CB LYS A 27 -0.801 6.891 -0.512 1.00 0.00 C ATOM 370 CG LYS A 27 -2.275 6.991 -0.171 1.00 0.00 C ATOM 371 CD LYS A 27 -2.701 5.867 0.748 1.00 0.00 C ATOM 372 CE LYS A 27 -4.168 5.981 1.130 1.00 0.00 C ATOM 373 NZ LYS A 27 -4.441 7.197 1.941 1.00 0.00 N ATOM 374 H LYS A 27 -1.421 7.347 -2.939 1.00 0.00 H ATOM 375 HA LYS A 27 -0.557 8.990 -0.787 1.00 0.00 H ATOM 376 HB2 LYS A 27 -0.644 5.992 -1.089 1.00 0.00 H ATOM 377 HB3 LYS A 27 -0.242 6.822 0.409 1.00 0.00 H ATOM 378 HG2 LYS A 27 -2.459 7.934 0.320 1.00 0.00 H ATOM 379 HG3 LYS A 27 -2.851 6.937 -1.084 1.00 0.00 H ATOM 380 HD2 LYS A 27 -2.541 4.926 0.245 1.00 0.00 H ATOM 381 HD3 LYS A 27 -2.099 5.908 1.643 1.00 0.00 H ATOM 382 HE2 LYS A 27 -4.759 6.022 0.228 1.00 0.00 H ATOM 383 HE3 LYS A 27 -4.446 5.109 1.703 1.00 0.00 H ATOM 384 HZ1 LYS A 27 -5.228 7.740 1.525 1.00 0.00 H ATOM 385 HZ2 LYS A 27 -3.593 7.807 1.976 1.00 0.00 H ATOM 386 HZ3 LYS A 27 -4.698 6.929 2.916 1.00 0.00 H ATOM 387 N GLY A 28 1.710 7.038 -2.191 1.00 0.00 N ATOM 388 CA GLY A 28 3.141 6.890 -2.390 1.00 0.00 C ATOM 389 C GLY A 28 3.551 5.450 -2.622 1.00 0.00 C ATOM 390 O GLY A 28 4.606 5.016 -2.161 1.00 0.00 O ATOM 391 H GLY A 28 1.088 6.409 -2.621 1.00 0.00 H ATOM 392 HA2 GLY A 28 3.436 7.480 -3.245 1.00 0.00 H ATOM 393 HA3 GLY A 28 3.654 7.263 -1.515 1.00 0.00 H ATOM 394 N TYR A 29 2.723 4.707 -3.339 1.00 0.00 N ATOM 395 CA TYR A 29 3.007 3.310 -3.634 1.00 0.00 C ATOM 396 C TYR A 29 2.975 3.090 -5.136 1.00 0.00 C ATOM 397 O TYR A 29 2.013 3.477 -5.792 1.00 0.00 O ATOM 398 CB TYR A 29 1.977 2.384 -2.971 1.00 0.00 C ATOM 399 CG TYR A 29 1.911 2.475 -1.462 1.00 0.00 C ATOM 400 CD1 TYR A 29 1.465 3.628 -0.826 1.00 0.00 C ATOM 401 CD2 TYR A 29 2.295 1.401 -0.672 1.00 0.00 C ATOM 402 CE1 TYR A 29 1.406 3.706 0.549 1.00 0.00 C ATOM 403 CE2 TYR A 29 2.237 1.472 0.704 1.00 0.00 C ATOM 404 CZ TYR A 29 1.793 2.625 1.310 1.00 0.00 C ATOM 405 OH TYR A 29 1.737 2.701 2.681 1.00 0.00 O ATOM 406 H TYR A 29 1.895 5.108 -3.686 1.00 0.00 H ATOM 407 HA TYR A 29 3.992 3.077 -3.260 1.00 0.00 H ATOM 408 HB2 TYR A 29 0.997 2.623 -3.354 1.00 0.00 H ATOM 409 HB3 TYR A 29 2.212 1.361 -3.230 1.00 0.00 H ATOM 410 HD1 TYR A 29 1.162 4.473 -1.426 1.00 0.00 H ATOM 411 HD2 TYR A 29 2.642 0.498 -1.148 1.00 0.00 H ATOM 412 HE1 TYR A 29 1.055 4.611 1.024 1.00 0.00 H ATOM 413 HE2 TYR A 29 2.540 0.623 1.300 1.00 0.00 H ATOM 414 HH TYR A 29 0.867 3.045 2.947 1.00 0.00 H ATOM 415 N ARG A 30 4.014 2.466 -5.675 1.00 0.00 N ATOM 416 CA ARG A 30 4.084 2.198 -7.092 1.00 0.00 C ATOM 417 C ARG A 30 3.108 1.085 -7.460 1.00 0.00 C ATOM 418 O ARG A 30 2.454 1.133 -8.502 1.00 0.00 O ATOM 419 CB ARG A 30 5.525 1.845 -7.474 1.00 0.00 C ATOM 420 CG ARG A 30 5.631 0.739 -8.496 1.00 0.00 C ATOM 421 CD ARG A 30 7.047 0.605 -9.039 1.00 0.00 C ATOM 422 NE ARG A 30 7.117 -0.314 -10.179 1.00 0.00 N ATOM 423 CZ ARG A 30 7.060 -1.645 -10.084 1.00 0.00 C ATOM 424 NH1 ARG A 30 7.034 -2.239 -8.899 1.00 0.00 N ATOM 425 NH2 ARG A 30 7.059 -2.384 -11.184 1.00 0.00 N ATOM 426 H ARG A 30 4.755 2.166 -5.105 1.00 0.00 H ATOM 427 HA ARG A 30 3.793 3.099 -7.613 1.00 0.00 H ATOM 428 HB2 ARG A 30 6.004 2.724 -7.878 1.00 0.00 H ATOM 429 HB3 ARG A 30 6.054 1.536 -6.583 1.00 0.00 H ATOM 430 HG2 ARG A 30 5.350 -0.184 -8.015 1.00 0.00 H ATOM 431 HG3 ARG A 30 4.955 0.949 -9.308 1.00 0.00 H ATOM 432 HD2 ARG A 30 7.391 1.579 -9.354 1.00 0.00 H ATOM 433 HD3 ARG A 30 7.687 0.236 -8.252 1.00 0.00 H ATOM 434 HE ARG A 30 7.181 0.091 -11.076 1.00 0.00 H ATOM 435 HH11 ARG A 30 7.056 -1.689 -8.050 1.00 0.00 H ATOM 436 HH12 ARG A 30 6.994 -3.242 -8.837 1.00 0.00 H ATOM 437 HH21 ARG A 30 7.105 -1.947 -12.087 1.00 0.00 H ATOM 438 HH22 ARG A 30 6.997 -3.386 -11.122 1.00 0.00 H ATOM 439 N GLY A 31 3.005 0.097 -6.583 1.00 0.00 N ATOM 440 CA GLY A 31 2.103 -1.011 -6.806 1.00 0.00 C ATOM 441 C GLY A 31 2.116 -1.984 -5.647 1.00 0.00 C ATOM 442 O GLY A 31 2.489 -1.620 -4.529 1.00 0.00 O ATOM 443 H GLY A 31 3.544 0.124 -5.766 1.00 0.00 H ATOM 444 HA2 GLY A 31 1.101 -0.627 -6.933 1.00 0.00 H ATOM 445 HA3 GLY A 31 2.399 -1.530 -7.705 1.00 0.00 H ATOM 446 N GLY A 32 1.717 -3.216 -5.908 1.00 0.00 N ATOM 447 CA GLY A 32 1.692 -4.230 -4.878 1.00 0.00 C ATOM 448 C GLY A 32 1.262 -5.574 -5.422 1.00 0.00 C ATOM 449 O GLY A 32 1.806 -6.049 -6.419 1.00 0.00 O ATOM 450 H GLY A 32 1.430 -3.445 -6.824 1.00 0.00 H ATOM 451 HA2 GLY A 32 2.679 -4.321 -4.452 1.00 0.00 H ATOM 452 HA3 GLY A 32 1.001 -3.928 -4.105 1.00 0.00 H ATOM 453 N TYR A 33 0.283 -6.182 -4.772 1.00 0.00 N ATOM 454 CA TYR A 33 -0.225 -7.479 -5.193 1.00 0.00 C ATOM 455 C TYR A 33 -1.745 -7.447 -5.297 1.00 0.00 C ATOM 456 O TYR A 33 -2.439 -7.008 -4.376 1.00 0.00 O ATOM 457 CB TYR A 33 0.241 -8.578 -4.228 1.00 0.00 C ATOM 458 CG TYR A 33 0.157 -8.193 -2.766 1.00 0.00 C ATOM 459 CD1 TYR A 33 -1.019 -8.351 -2.044 1.00 0.00 C ATOM 460 CD2 TYR A 33 1.259 -7.656 -2.113 1.00 0.00 C ATOM 461 CE1 TYR A 33 -1.093 -7.985 -0.716 1.00 0.00 C ATOM 462 CE2 TYR A 33 1.192 -7.291 -0.785 1.00 0.00 C ATOM 463 CZ TYR A 33 0.015 -7.456 -0.091 1.00 0.00 C ATOM 464 OH TYR A 33 -0.056 -7.081 1.233 1.00 0.00 O ATOM 465 H TYR A 33 -0.115 -5.747 -3.984 1.00 0.00 H ATOM 466 HA TYR A 33 0.179 -7.684 -6.174 1.00 0.00 H ATOM 467 HB2 TYR A 33 -0.372 -9.455 -4.372 1.00 0.00 H ATOM 468 HB3 TYR A 33 1.269 -8.825 -4.448 1.00 0.00 H ATOM 469 HD1 TYR A 33 -1.885 -8.767 -2.537 1.00 0.00 H ATOM 470 HD2 TYR A 33 2.181 -7.527 -2.660 1.00 0.00 H ATOM 471 HE1 TYR A 33 -2.016 -8.116 -0.171 1.00 0.00 H ATOM 472 HE2 TYR A 33 2.061 -6.875 -0.296 1.00 0.00 H ATOM 473 HH TYR A 33 -0.277 -6.137 1.286 1.00 0.00 H ATOM 474 N CYS A 34 -2.255 -7.883 -6.433 1.00 0.00 N ATOM 475 CA CYS A 34 -3.687 -7.883 -6.674 1.00 0.00 C ATOM 476 C CYS A 34 -4.344 -9.176 -6.203 1.00 0.00 C ATOM 477 O CYS A 34 -3.890 -10.275 -6.529 1.00 0.00 O ATOM 478 CB CYS A 34 -3.971 -7.663 -8.161 1.00 0.00 C ATOM 479 SG CYS A 34 -3.123 -8.829 -9.278 1.00 0.00 S ATOM 480 H CYS A 34 -1.648 -8.199 -7.143 1.00 0.00 H ATOM 481 HA CYS A 34 -4.111 -7.062 -6.117 1.00 0.00 H ATOM 482 HB2 CYS A 34 -5.032 -7.762 -8.333 1.00 0.00 H ATOM 483 HB3 CYS A 34 -3.661 -6.664 -8.432 1.00 0.00 H ATOM 484 N LYS A 35 -5.428 -9.033 -5.450 1.00 0.00 N ATOM 485 CA LYS A 35 -6.184 -10.170 -4.946 1.00 0.00 C ATOM 486 C LYS A 35 -7.590 -9.717 -4.577 1.00 0.00 C ATOM 487 O LYS A 35 -7.774 -8.595 -4.097 1.00 0.00 O ATOM 488 CB LYS A 35 -5.493 -10.824 -3.746 1.00 0.00 C ATOM 489 CG LYS A 35 -5.099 -9.851 -2.654 1.00 0.00 C ATOM 490 CD LYS A 35 -4.516 -10.572 -1.448 1.00 0.00 C ATOM 491 CE LYS A 35 -3.247 -11.335 -1.800 1.00 0.00 C ATOM 492 NZ LYS A 35 -2.804 -12.224 -0.692 1.00 0.00 N ATOM 493 H LYS A 35 -5.742 -8.127 -5.233 1.00 0.00 H ATOM 494 HA LYS A 35 -6.253 -10.889 -5.743 1.00 0.00 H ATOM 495 HB2 LYS A 35 -6.161 -11.558 -3.319 1.00 0.00 H ATOM 496 HB3 LYS A 35 -4.600 -11.325 -4.091 1.00 0.00 H ATOM 497 HG2 LYS A 35 -4.362 -9.172 -3.052 1.00 0.00 H ATOM 498 HG3 LYS A 35 -5.974 -9.297 -2.346 1.00 0.00 H ATOM 499 HD2 LYS A 35 -4.284 -9.845 -0.685 1.00 0.00 H ATOM 500 HD3 LYS A 35 -5.249 -11.269 -1.070 1.00 0.00 H ATOM 501 HE2 LYS A 35 -3.435 -11.935 -2.678 1.00 0.00 H ATOM 502 HE3 LYS A 35 -2.463 -10.623 -2.014 1.00 0.00 H ATOM 503 HZ1 LYS A 35 -2.739 -13.210 -1.026 1.00 0.00 H ATOM 504 HZ2 LYS A 35 -3.490 -12.187 0.097 1.00 0.00 H ATOM 505 HZ3 LYS A 35 -1.873 -11.929 -0.340 1.00 0.00 H ATOM 506 N ASN A 36 -8.573 -10.578 -4.833 1.00 0.00 N ATOM 507 CA ASN A 36 -9.977 -10.269 -4.557 1.00 0.00 C ATOM 508 C ASN A 36 -10.429 -9.088 -5.408 1.00 0.00 C ATOM 509 O ASN A 36 -10.482 -9.193 -6.633 1.00 0.00 O ATOM 510 CB ASN A 36 -10.205 -10.003 -3.063 1.00 0.00 C ATOM 511 CG ASN A 36 -9.895 -11.220 -2.214 1.00 0.00 C ATOM 512 OD1 ASN A 36 -10.472 -12.291 -2.407 1.00 0.00 O ATOM 513 ND2 ASN A 36 -8.986 -11.065 -1.264 1.00 0.00 N ATOM 514 H ASN A 36 -8.354 -11.443 -5.240 1.00 0.00 H ATOM 515 HA ASN A 36 -10.558 -11.134 -4.846 1.00 0.00 H ATOM 516 HB2 ASN A 36 -9.565 -9.193 -2.746 1.00 0.00 H ATOM 517 HB3 ASN A 36 -11.236 -9.727 -2.904 1.00 0.00 H ATOM 518 HD21 ASN A 36 -8.570 -10.180 -1.158 1.00 0.00 H ATOM 519 HD22 ASN A 36 -8.758 -11.841 -0.708 1.00 0.00 H ATOM 520 N LYS A 37 -10.744 -7.962 -4.782 1.00 0.00 N ATOM 521 CA LYS A 37 -11.168 -6.789 -5.533 1.00 0.00 C ATOM 522 C LYS A 37 -10.489 -5.528 -5.015 1.00 0.00 C ATOM 523 O LYS A 37 -11.009 -4.425 -5.156 1.00 0.00 O ATOM 524 CB LYS A 37 -12.692 -6.637 -5.506 1.00 0.00 C ATOM 525 CG LYS A 37 -13.295 -6.631 -4.117 1.00 0.00 C ATOM 526 CD LYS A 37 -14.797 -6.421 -4.180 1.00 0.00 C ATOM 527 CE LYS A 37 -15.419 -6.431 -2.799 1.00 0.00 C ATOM 528 NZ LYS A 37 -16.883 -6.185 -2.853 1.00 0.00 N ATOM 529 H LYS A 37 -10.680 -7.914 -3.803 1.00 0.00 H ATOM 530 HA LYS A 37 -10.860 -6.939 -6.555 1.00 0.00 H ATOM 531 HB2 LYS A 37 -12.957 -5.709 -5.987 1.00 0.00 H ATOM 532 HB3 LYS A 37 -13.131 -7.456 -6.060 1.00 0.00 H ATOM 533 HG2 LYS A 37 -13.089 -7.578 -3.640 1.00 0.00 H ATOM 534 HG3 LYS A 37 -12.849 -5.831 -3.545 1.00 0.00 H ATOM 535 HD2 LYS A 37 -14.998 -5.469 -4.648 1.00 0.00 H ATOM 536 HD3 LYS A 37 -15.236 -7.213 -4.770 1.00 0.00 H ATOM 537 HE2 LYS A 37 -15.241 -7.394 -2.344 1.00 0.00 H ATOM 538 HE3 LYS A 37 -14.954 -5.659 -2.204 1.00 0.00 H ATOM 539 HZ1 LYS A 37 -17.211 -6.176 -3.843 1.00 0.00 H ATOM 540 HZ2 LYS A 37 -17.110 -5.264 -2.417 1.00 0.00 H ATOM 541 HZ3 LYS A 37 -17.396 -6.932 -2.337 1.00 0.00 H ATOM 542 N ILE A 38 -9.300 -5.700 -4.450 1.00 0.00 N ATOM 543 CA ILE A 38 -8.512 -4.583 -3.944 1.00 0.00 C ATOM 544 C ILE A 38 -7.028 -4.886 -4.114 1.00 0.00 C ATOM 545 O ILE A 38 -6.504 -5.828 -3.515 1.00 0.00 O ATOM 546 CB ILE A 38 -8.786 -4.282 -2.446 1.00 0.00 C ATOM 547 CG1 ILE A 38 -10.237 -3.839 -2.229 1.00 0.00 C ATOM 548 CG2 ILE A 38 -7.828 -3.211 -1.935 1.00 0.00 C ATOM 549 CD1 ILE A 38 -10.560 -3.488 -0.791 1.00 0.00 C ATOM 550 H ILE A 38 -8.925 -6.606 -4.396 1.00 0.00 H ATOM 551 HA ILE A 38 -8.761 -3.706 -4.523 1.00 0.00 H ATOM 552 HB ILE A 38 -8.607 -5.186 -1.884 1.00 0.00 H ATOM 553 HG12 ILE A 38 -10.433 -2.966 -2.833 1.00 0.00 H ATOM 554 HG13 ILE A 38 -10.899 -4.636 -2.534 1.00 0.00 H ATOM 555 HG21 ILE A 38 -6.821 -3.453 -2.242 1.00 0.00 H ATOM 556 HG22 ILE A 38 -7.876 -3.171 -0.856 1.00 0.00 H ATOM 557 HG23 ILE A 38 -8.108 -2.252 -2.343 1.00 0.00 H ATOM 558 HD11 ILE A 38 -9.851 -2.758 -0.431 1.00 0.00 H ATOM 559 HD12 ILE A 38 -10.501 -4.378 -0.182 1.00 0.00 H ATOM 560 HD13 ILE A 38 -11.558 -3.080 -0.736 1.00 0.00 H ATOM 561 N CYS A 39 -6.349 -4.090 -4.925 1.00 0.00 N ATOM 562 CA CYS A 39 -4.927 -4.283 -5.144 1.00 0.00 C ATOM 563 C CYS A 39 -4.156 -3.706 -3.972 1.00 0.00 C ATOM 564 O CYS A 39 -3.958 -2.493 -3.870 1.00 0.00 O ATOM 565 CB CYS A 39 -4.474 -3.647 -6.458 1.00 0.00 C ATOM 566 SG CYS A 39 -5.003 -4.560 -7.944 1.00 0.00 S ATOM 567 H CYS A 39 -6.810 -3.350 -5.372 1.00 0.00 H ATOM 568 HA CYS A 39 -4.744 -5.347 -5.187 1.00 0.00 H ATOM 569 HB2 CYS A 39 -4.881 -2.648 -6.524 1.00 0.00 H ATOM 570 HB3 CYS A 39 -3.395 -3.592 -6.470 1.00 0.00 H ATOM 571 N HIS A 40 -3.748 -4.588 -3.079 1.00 0.00 N ATOM 572 CA HIS A 40 -3.017 -4.199 -1.889 1.00 0.00 C ATOM 573 C HIS A 40 -1.580 -3.845 -2.247 1.00 0.00 C ATOM 574 O HIS A 40 -0.759 -4.721 -2.524 1.00 0.00 O ATOM 575 CB HIS A 40 -3.059 -5.330 -0.860 1.00 0.00 C ATOM 576 CG HIS A 40 -4.451 -5.746 -0.484 1.00 0.00 C ATOM 577 ND1 HIS A 40 -5.278 -4.992 0.320 1.00 0.00 N ATOM 578 CD2 HIS A 40 -5.168 -6.843 -0.828 1.00 0.00 C ATOM 579 CE1 HIS A 40 -6.436 -5.609 0.460 1.00 0.00 C ATOM 580 NE2 HIS A 40 -6.395 -6.731 -0.228 1.00 0.00 N ATOM 581 H HIS A 40 -3.955 -5.536 -3.222 1.00 0.00 H ATOM 582 HA HIS A 40 -3.498 -3.326 -1.474 1.00 0.00 H ATOM 583 HB2 HIS A 40 -2.551 -6.193 -1.263 1.00 0.00 H ATOM 584 HB3 HIS A 40 -2.554 -5.008 0.039 1.00 0.00 H ATOM 585 HD1 HIS A 40 -5.059 -4.113 0.714 1.00 0.00 H ATOM 586 HD2 HIS A 40 -4.844 -7.644 -1.483 1.00 0.00 H ATOM 587 HE1 HIS A 40 -7.275 -5.252 1.039 1.00 0.00 H ATOM 588 HE2 HIS A 40 -7.084 -7.442 -0.194 1.00 0.00 H ATOM 589 N CYS A 41 -1.298 -2.556 -2.264 1.00 0.00 N ATOM 590 CA CYS A 41 0.020 -2.059 -2.606 1.00 0.00 C ATOM 591 C CYS A 41 1.027 -2.270 -1.482 1.00 0.00 C ATOM 592 O CYS A 41 0.696 -2.171 -0.298 1.00 0.00 O ATOM 593 CB CYS A 41 -0.059 -0.580 -2.972 1.00 0.00 C ATOM 594 SG CYS A 41 -1.332 0.349 -2.061 1.00 0.00 S ATOM 595 H CYS A 41 -2.004 -1.913 -2.056 1.00 0.00 H ATOM 596 HA CYS A 41 0.358 -2.607 -3.472 1.00 0.00 H ATOM 597 HB2 CYS A 41 0.894 -0.117 -2.764 1.00 0.00 H ATOM 598 HB3 CYS A 41 -0.273 -0.488 -4.024 1.00 0.00 H ATOM 599 N ARG A 42 2.258 -2.544 -1.882 1.00 0.00 N ATOM 600 CA ARG A 42 3.365 -2.759 -0.966 1.00 0.00 C ATOM 601 C ARG A 42 4.656 -2.458 -1.715 1.00 0.00 C ATOM 602 O ARG A 42 5.498 -3.331 -1.924 1.00 0.00 O ATOM 603 CB ARG A 42 3.381 -4.198 -0.430 1.00 0.00 C ATOM 604 CG ARG A 42 4.394 -4.408 0.688 1.00 0.00 C ATOM 605 CD ARG A 42 4.582 -5.877 1.027 1.00 0.00 C ATOM 606 NE ARG A 42 3.361 -6.499 1.532 1.00 0.00 N ATOM 607 CZ ARG A 42 3.306 -7.742 2.010 1.00 0.00 C ATOM 608 NH1 ARG A 42 4.406 -8.485 2.068 1.00 0.00 N ATOM 609 NH2 ARG A 42 2.149 -8.244 2.418 1.00 0.00 N ATOM 610 H ARG A 42 2.437 -2.589 -2.849 1.00 0.00 H ATOM 611 HA ARG A 42 3.261 -2.067 -0.142 1.00 0.00 H ATOM 612 HB2 ARG A 42 2.400 -4.443 -0.052 1.00 0.00 H ATOM 613 HB3 ARG A 42 3.626 -4.870 -1.239 1.00 0.00 H ATOM 614 HG2 ARG A 42 5.344 -3.999 0.379 1.00 0.00 H ATOM 615 HG3 ARG A 42 4.049 -3.887 1.570 1.00 0.00 H ATOM 616 HD2 ARG A 42 4.895 -6.400 0.135 1.00 0.00 H ATOM 617 HD3 ARG A 42 5.354 -5.962 1.778 1.00 0.00 H ATOM 618 HE ARG A 42 2.537 -5.962 1.504 1.00 0.00 H ATOM 619 HH11 ARG A 42 5.288 -8.113 1.752 1.00 0.00 H ATOM 620 HH12 ARG A 42 4.367 -9.424 2.425 1.00 0.00 H ATOM 621 HH21 ARG A 42 1.307 -7.693 2.359 1.00 0.00 H ATOM 622 HH22 ARG A 42 2.105 -9.176 2.798 1.00 0.00 H ATOM 623 N ASP A 43 4.776 -1.217 -2.156 1.00 0.00 N ATOM 624 CA ASP A 43 5.929 -0.778 -2.921 1.00 0.00 C ATOM 625 C ASP A 43 6.080 0.732 -2.804 1.00 0.00 C ATOM 626 O ASP A 43 5.810 1.475 -3.749 1.00 0.00 O ATOM 627 CB ASP A 43 5.768 -1.185 -4.388 1.00 0.00 C ATOM 628 CG ASP A 43 7.049 -1.060 -5.189 1.00 0.00 C ATOM 629 OD1 ASP A 43 8.090 -0.685 -4.618 1.00 0.00 O ATOM 630 OD2 ASP A 43 7.021 -1.361 -6.399 1.00 0.00 O ATOM 631 H ASP A 43 4.059 -0.583 -1.983 1.00 0.00 H ATOM 632 HA ASP A 43 6.802 -1.255 -2.510 1.00 0.00 H ATOM 633 HB2 ASP A 43 5.441 -2.214 -4.433 1.00 0.00 H ATOM 634 HB3 ASP A 43 5.018 -0.556 -4.845 1.00 0.00 H ATOM 635 N LYS A 44 6.488 1.172 -1.623 1.00 0.00 N ATOM 636 CA LYS A 44 6.674 2.590 -1.337 1.00 0.00 C ATOM 637 C LYS A 44 7.789 3.175 -2.200 1.00 0.00 C ATOM 638 O LYS A 44 8.777 2.496 -2.496 1.00 0.00 O ATOM 639 CB LYS A 44 7.012 2.775 0.146 1.00 0.00 C ATOM 640 CG LYS A 44 7.214 4.223 0.573 1.00 0.00 C ATOM 641 CD LYS A 44 5.902 4.990 0.630 1.00 0.00 C ATOM 642 CE LYS A 44 4.952 4.405 1.661 1.00 0.00 C ATOM 643 NZ LYS A 44 5.545 4.393 3.023 1.00 0.00 N ATOM 644 H LYS A 44 6.668 0.517 -0.909 1.00 0.00 H ATOM 645 HA LYS A 44 5.751 3.102 -1.558 1.00 0.00 H ATOM 646 HB2 LYS A 44 6.206 2.361 0.735 1.00 0.00 H ATOM 647 HB3 LYS A 44 7.918 2.229 0.364 1.00 0.00 H ATOM 648 HG2 LYS A 44 7.667 4.237 1.553 1.00 0.00 H ATOM 649 HG3 LYS A 44 7.872 4.706 -0.135 1.00 0.00 H ATOM 650 HD2 LYS A 44 6.108 6.018 0.889 1.00 0.00 H ATOM 651 HD3 LYS A 44 5.432 4.951 -0.343 1.00 0.00 H ATOM 652 HE2 LYS A 44 4.049 4.996 1.677 1.00 0.00 H ATOM 653 HE3 LYS A 44 4.710 3.391 1.375 1.00 0.00 H ATOM 654 HZ1 LYS A 44 6.490 3.950 3.003 1.00 0.00 H ATOM 655 HZ2 LYS A 44 4.935 3.852 3.676 1.00 0.00 H ATOM 656 HZ3 LYS A 44 5.643 5.368 3.382 1.00 0.00 H ATOM 657 N PHE A 45 7.629 4.431 -2.594 1.00 0.00 N ATOM 658 CA PHE A 45 8.628 5.112 -3.407 1.00 0.00 C ATOM 659 C PHE A 45 9.928 5.261 -2.626 1.00 0.00 C ATOM 660 O PHE A 45 9.875 5.704 -1.457 1.00 0.00 O ATOM 661 CB PHE A 45 8.128 6.495 -3.840 1.00 0.00 C ATOM 662 CG PHE A 45 7.144 6.478 -4.978 1.00 0.00 C ATOM 663 CD1 PHE A 45 6.136 5.530 -5.042 1.00 0.00 C ATOM 664 CD2 PHE A 45 7.230 7.424 -5.986 1.00 0.00 C ATOM 665 CE1 PHE A 45 5.234 5.527 -6.087 1.00 0.00 C ATOM 666 CE2 PHE A 45 6.333 7.424 -7.033 1.00 0.00 C ATOM 667 CZ PHE A 45 5.333 6.474 -7.084 1.00 0.00 C ATOM 668 OXT PHE A 45 10.997 4.930 -3.174 1.00 0.00 O ATOM 669 H PHE A 45 6.823 4.918 -2.320 1.00 0.00 H ATOM 670 HA PHE A 45 8.812 4.510 -4.284 1.00 0.00 H ATOM 671 HB2 PHE A 45 7.646 6.970 -2.998 1.00 0.00 H ATOM 672 HB3 PHE A 45 8.975 7.092 -4.143 1.00 0.00 H ATOM 673 HD1 PHE A 45 6.058 4.787 -4.262 1.00 0.00 H ATOM 674 HD2 PHE A 45 8.012 8.169 -5.947 1.00 0.00 H ATOM 675 HE1 PHE A 45 4.453 4.782 -6.125 1.00 0.00 H ATOM 676 HE2 PHE A 45 6.411 8.168 -7.814 1.00 0.00 H ATOM 677 HZ PHE A 45 4.628 6.473 -7.903 1.00 0.00 H