ATOM 253 N LEU A 19 4.060 1.074 0.449 1.00 0.00 N ATOM 254 CA LEU A 19 3.696 0.707 1.815 1.00 0.00 C ATOM 255 C LEU A 19 2.690 -0.438 1.869 1.00 0.00 C ATOM 256 O LEU A 19 2.928 -1.443 2.542 1.00 0.00 O ATOM 257 CB LEU A 19 3.144 1.929 2.551 1.00 0.00 C ATOM 258 CG LEU A 19 4.108 3.114 2.643 1.00 0.00 C ATOM 259 CD1 LEU A 19 3.440 4.295 3.326 1.00 0.00 C ATOM 260 CD2 LEU A 19 5.374 2.718 3.386 1.00 0.00 C ATOM 261 H LEU A 19 3.791 1.954 0.101 1.00 0.00 H ATOM 262 HA LEU A 19 4.598 0.384 2.311 1.00 0.00 H ATOM 263 HB2 LEU A 19 2.248 2.255 2.044 1.00 0.00 H ATOM 264 HB3 LEU A 19 2.881 1.629 3.555 1.00 0.00 H ATOM 265 HG LEU A 19 4.387 3.422 1.645 1.00 0.00 H ATOM 266 HD11 LEU A 19 4.146 5.107 3.415 1.00 0.00 H ATOM 267 HD12 LEU A 19 3.106 4.000 4.310 1.00 0.00 H ATOM 268 HD13 LEU A 19 2.591 4.617 2.741 1.00 0.00 H ATOM 269 HD21 LEU A 19 5.852 3.602 3.781 1.00 0.00 H ATOM 270 HD22 LEU A 19 6.049 2.218 2.707 1.00 0.00 H ATOM 271 HD23 LEU A 19 5.121 2.052 4.198 1.00 0.00 H ATOM 272 N CYS A 20 1.573 -0.291 1.171 1.00 0.00 N ATOM 273 CA CYS A 20 0.546 -1.325 1.163 1.00 0.00 C ATOM 274 C CYS A 20 1.105 -2.605 0.548 1.00 0.00 C ATOM 275 O CYS A 20 0.889 -3.701 1.065 1.00 0.00 O ATOM 276 CB CYS A 20 -0.690 -0.842 0.397 1.00 0.00 C ATOM 277 SG CYS A 20 -2.278 -1.457 1.058 1.00 0.00 S ATOM 278 H CYS A 20 1.433 0.527 0.651 1.00 0.00 H ATOM 279 HA CYS A 20 0.270 -1.524 2.188 1.00 0.00 H ATOM 280 HB2 CYS A 20 -0.722 0.236 0.423 1.00 0.00 H ATOM 281 HB3 CYS A 20 -0.615 -1.167 -0.631 1.00 0.00 H ATOM 282 N ALA A 21 1.839 -2.451 -0.550 1.00 0.00 N ATOM 283 CA ALA A 21 2.451 -3.574 -1.245 1.00 0.00 C ATOM 284 C ALA A 21 3.324 -4.399 -0.309 1.00 0.00 C ATOM 285 O ALA A 21 3.238 -5.622 -0.308 1.00 0.00 O ATOM 286 CB ALA A 21 3.268 -3.083 -2.426 1.00 0.00 C ATOM 287 H ALA A 21 1.973 -1.539 -0.907 1.00 0.00 H ATOM 288 HA ALA A 21 1.659 -4.201 -1.626 1.00 0.00 H ATOM 289 HB1 ALA A 21 3.908 -2.274 -2.110 1.00 0.00 H ATOM 290 HB2 ALA A 21 2.604 -2.735 -3.203 1.00 0.00 H ATOM 291 HB3 ALA A 21 3.873 -3.893 -2.807 1.00 0.00 H ATOM 292 N ALA A 22 4.152 -3.730 0.495 1.00 0.00 N ATOM 293 CA ALA A 22 5.028 -4.424 1.439 1.00 0.00 C ATOM 294 C ALA A 22 4.212 -5.297 2.387 1.00 0.00 C ATOM 295 O ALA A 22 4.573 -6.439 2.673 1.00 0.00 O ATOM 296 CB ALA A 22 5.863 -3.422 2.223 1.00 0.00 C ATOM 297 H ALA A 22 4.170 -2.745 0.457 1.00 0.00 H ATOM 298 HA ALA A 22 5.699 -5.053 0.872 1.00 0.00 H ATOM 299 HB1 ALA A 22 6.889 -3.759 2.259 1.00 0.00 H ATOM 300 HB2 ALA A 22 5.476 -3.340 3.229 1.00 0.00 H ATOM 301 HB3 ALA A 22 5.816 -2.458 1.740 1.00 0.00 H ATOM 302 N HIS A 23 3.100 -4.747 2.848 1.00 0.00 N ATOM 303 CA HIS A 23 2.192 -5.450 3.747 1.00 0.00 C ATOM 304 C HIS A 23 1.581 -6.656 3.031 1.00 0.00 C ATOM 305 O HIS A 23 1.517 -7.759 3.569 1.00 0.00 O ATOM 306 CB HIS A 23 1.091 -4.477 4.188 1.00 0.00 C ATOM 307 CG HIS A 23 0.172 -4.985 5.261 1.00 0.00 C ATOM 308 ND1 HIS A 23 -0.943 -4.284 5.667 1.00 0.00 N ATOM 309 CD2 HIS A 23 0.210 -6.101 6.024 1.00 0.00 C ATOM 310 CE1 HIS A 23 -1.548 -4.944 6.632 1.00 0.00 C ATOM 311 NE2 HIS A 23 -0.872 -6.050 6.868 1.00 0.00 N ATOM 312 H HIS A 23 2.871 -3.836 2.563 1.00 0.00 H ATOM 313 HA HIS A 23 2.749 -5.784 4.609 1.00 0.00 H ATOM 314 HB2 HIS A 23 1.554 -3.576 4.560 1.00 0.00 H ATOM 315 HB3 HIS A 23 0.486 -4.227 3.328 1.00 0.00 H ATOM 316 HD1 HIS A 23 -1.248 -3.422 5.294 1.00 0.00 H ATOM 317 HD2 HIS A 23 0.951 -6.887 5.978 1.00 0.00 H ATOM 318 HE1 HIS A 23 -2.448 -4.633 7.143 1.00 0.00 H ATOM 319 HE2 HIS A 23 -1.096 -6.717 7.560 1.00 0.00 H ATOM 320 N CYS A 24 1.130 -6.414 1.813 1.00 0.00 N ATOM 321 CA CYS A 24 0.502 -7.432 0.977 1.00 0.00 C ATOM 322 C CYS A 24 1.463 -8.554 0.587 1.00 0.00 C ATOM 323 O CYS A 24 1.107 -9.729 0.664 1.00 0.00 O ATOM 324 CB CYS A 24 -0.052 -6.750 -0.261 1.00 0.00 C ATOM 325 SG CYS A 24 -1.319 -5.518 0.152 1.00 0.00 S ATOM 326 H CYS A 24 1.212 -5.501 1.456 1.00 0.00 H ATOM 327 HA CYS A 24 -0.331 -7.856 1.529 1.00 0.00 H ATOM 328 HB2 CYS A 24 0.748 -6.249 -0.785 1.00 0.00 H ATOM 329 HB3 CYS A 24 -0.503 -7.488 -0.907 1.00 0.00 H ATOM 330 N ILE A 25 2.672 -8.192 0.165 1.00 0.00 N ATOM 331 CA ILE A 25 3.680 -9.172 -0.245 1.00 0.00 C ATOM 332 C ILE A 25 3.935 -10.192 0.862 1.00 0.00 C ATOM 333 O ILE A 25 4.145 -11.378 0.594 1.00 0.00 O ATOM 334 CB ILE A 25 5.008 -8.485 -0.649 1.00 0.00 C ATOM 335 CG1 ILE A 25 4.802 -7.644 -1.912 1.00 0.00 C ATOM 336 CG2 ILE A 25 6.111 -9.516 -0.872 1.00 0.00 C ATOM 337 CD1 ILE A 25 6.023 -6.849 -2.323 1.00 0.00 C ATOM 338 H ILE A 25 2.897 -7.232 0.122 1.00 0.00 H ATOM 339 HA ILE A 25 3.296 -9.693 -1.110 1.00 0.00 H ATOM 340 HB ILE A 25 5.314 -7.839 0.160 1.00 0.00 H ATOM 341 HG12 ILE A 25 4.543 -8.296 -2.732 1.00 0.00 H ATOM 342 HG13 ILE A 25 3.993 -6.948 -1.743 1.00 0.00 H ATOM 343 HG21 ILE A 25 6.494 -9.422 -1.877 1.00 0.00 H ATOM 344 HG22 ILE A 25 5.709 -10.509 -0.731 1.00 0.00 H ATOM 345 HG23 ILE A 25 6.911 -9.347 -0.165 1.00 0.00 H ATOM 346 HD11 ILE A 25 5.759 -6.171 -3.121 1.00 0.00 H ATOM 347 HD12 ILE A 25 6.794 -7.524 -2.666 1.00 0.00 H ATOM 348 HD13 ILE A 25 6.387 -6.285 -1.477 1.00 0.00 H ATOM 349 N ALA A 26 3.896 -9.728 2.104 1.00 0.00 N ATOM 350 CA ALA A 26 4.107 -10.593 3.254 1.00 0.00 C ATOM 351 C ALA A 26 3.103 -11.748 3.267 1.00 0.00 C ATOM 352 O ALA A 26 3.437 -12.865 3.654 1.00 0.00 O ATOM 353 CB ALA A 26 4.019 -9.788 4.540 1.00 0.00 C ATOM 354 H ALA A 26 3.711 -8.775 2.250 1.00 0.00 H ATOM 355 HA ALA A 26 5.104 -11.001 3.182 1.00 0.00 H ATOM 356 HB1 ALA A 26 3.201 -10.159 5.141 1.00 0.00 H ATOM 357 HB2 ALA A 26 3.848 -8.748 4.304 1.00 0.00 H ATOM 358 HB3 ALA A 26 4.943 -9.885 5.091 1.00 0.00 H ATOM 359 N ARG A 27 1.875 -11.478 2.827 1.00 0.00 N ATOM 360 CA ARG A 27 0.837 -12.507 2.781 1.00 0.00 C ATOM 361 C ARG A 27 0.775 -13.180 1.407 1.00 0.00 C ATOM 362 O ARG A 27 -0.276 -13.672 0.999 1.00 0.00 O ATOM 363 CB ARG A 27 -0.541 -11.927 3.130 1.00 0.00 C ATOM 364 CG ARG A 27 -0.677 -11.459 4.569 1.00 0.00 C ATOM 365 CD ARG A 27 -0.247 -10.012 4.734 1.00 0.00 C ATOM 366 NE ARG A 27 -0.253 -9.591 6.135 1.00 0.00 N ATOM 367 CZ ARG A 27 0.690 -9.921 7.021 1.00 0.00 C ATOM 368 NH1 ARG A 27 1.709 -10.690 6.663 1.00 0.00 N ATOM 369 NH2 ARG A 27 0.609 -9.486 8.268 1.00 0.00 N ATOM 370 H ARG A 27 1.666 -10.571 2.513 1.00 0.00 H ATOM 371 HA ARG A 27 1.092 -13.256 3.516 1.00 0.00 H ATOM 372 HB2 ARG A 27 -0.735 -11.085 2.483 1.00 0.00 H ATOM 373 HB3 ARG A 27 -1.290 -12.685 2.950 1.00 0.00 H ATOM 374 HG2 ARG A 27 -1.709 -11.553 4.871 1.00 0.00 H ATOM 375 HG3 ARG A 27 -0.059 -12.082 5.199 1.00 0.00 H ATOM 376 HD2 ARG A 27 0.751 -9.900 4.340 1.00 0.00 H ATOM 377 HD3 ARG A 27 -0.926 -9.383 4.177 1.00 0.00 H ATOM 378 HE ARG A 27 -1.010 -9.033 6.430 1.00 0.00 H ATOM 379 HH11 ARG A 27 1.777 -11.033 5.728 1.00 0.00 H ATOM 380 HH12 ARG A 27 2.428 -10.925 7.333 1.00 0.00 H ATOM 381 HH21 ARG A 27 -0.163 -8.906 8.557 1.00 0.00 H ATOM 382 HH22 ARG A 27 1.321 -9.732 8.935 1.00 0.00 H ATOM 383 N ARG A 28 1.911 -13.209 0.714 1.00 0.00 N ATOM 384 CA ARG A 28 2.023 -13.833 -0.611 1.00 0.00 C ATOM 385 C ARG A 28 1.192 -13.117 -1.680 1.00 0.00 C ATOM 386 O ARG A 28 0.617 -13.764 -2.559 1.00 0.00 O ATOM 387 CB ARG A 28 1.614 -15.310 -0.561 1.00 0.00 C ATOM 388 CG ARG A 28 2.508 -16.182 0.303 1.00 0.00 C ATOM 389 CD ARG A 28 1.997 -17.614 0.339 1.00 0.00 C ATOM 390 NE ARG A 28 2.014 -18.241 -0.985 1.00 0.00 N ATOM 391 CZ ARG A 28 3.108 -18.721 -1.576 1.00 0.00 C ATOM 392 NH1 ARG A 28 4.251 -18.804 -0.901 1.00 0.00 N ATOM 393 NH2 ARG A 28 3.047 -19.160 -2.828 1.00 0.00 N ATOM 394 H ARG A 28 2.712 -12.805 1.111 1.00 0.00 H ATOM 395 HA ARG A 28 3.062 -13.780 -0.901 1.00 0.00 H ATOM 396 HB2 ARG A 28 0.607 -15.376 -0.175 1.00 0.00 H ATOM 397 HB3 ARG A 28 1.627 -15.705 -1.566 1.00 0.00 H ATOM 398 HG2 ARG A 28 3.508 -16.174 -0.103 1.00 0.00 H ATOM 399 HG3 ARG A 28 2.520 -15.787 1.309 1.00 0.00 H ATOM 400 HD2 ARG A 28 2.625 -18.189 1.005 1.00 0.00 H ATOM 401 HD3 ARG A 28 0.985 -17.613 0.714 1.00 0.00 H ATOM 402 HE ARG A 28 1.158 -18.269 -1.478 1.00 0.00 H ATOM 403 HH11 ARG A 28 4.293 -18.508 0.058 1.00 0.00 H ATOM 404 HH12 ARG A 28 5.082 -19.160 -1.348 1.00 0.00 H ATOM 405 HH21 ARG A 28 2.177 -19.128 -3.334 1.00 0.00 H ATOM 406 HH22 ARG A 28 3.869 -19.535 -3.277 1.00 0.00 H ATOM 407 N TYR A 29 1.149 -11.793 -1.638 1.00 0.00 N ATOM 408 CA TYR A 29 0.413 -11.036 -2.647 1.00 0.00 C ATOM 409 C TYR A 29 1.386 -10.305 -3.554 1.00 0.00 C ATOM 410 O TYR A 29 2.502 -9.985 -3.144 1.00 0.00 O ATOM 411 CB TYR A 29 -0.570 -10.038 -2.032 1.00 0.00 C ATOM 412 CG TYR A 29 -1.782 -10.682 -1.399 1.00 0.00 C ATOM 413 CD1 TYR A 29 -1.745 -11.164 -0.099 1.00 0.00 C ATOM 414 CD2 TYR A 29 -2.965 -10.816 -2.111 1.00 0.00 C ATOM 415 CE1 TYR A 29 -2.851 -11.759 0.473 1.00 0.00 C ATOM 416 CE2 TYR A 29 -4.077 -11.408 -1.546 1.00 0.00 C ATOM 417 CZ TYR A 29 -4.014 -11.878 -0.254 1.00 0.00 C ATOM 418 OH TYR A 29 -5.119 -12.470 0.315 1.00 0.00 O ATOM 419 H TYR A 29 1.642 -11.315 -0.938 1.00 0.00 H ATOM 420 HA TYR A 29 -0.139 -11.747 -3.244 1.00 0.00 H ATOM 421 HB2 TYR A 29 -0.061 -9.467 -1.275 1.00 0.00 H ATOM 422 HB3 TYR A 29 -0.917 -9.368 -2.805 1.00 0.00 H ATOM 423 HD1 TYR A 29 -0.830 -11.069 0.469 1.00 0.00 H ATOM 424 HD2 TYR A 29 -3.012 -10.446 -3.126 1.00 0.00 H ATOM 425 HE1 TYR A 29 -2.801 -12.127 1.488 1.00 0.00 H ATOM 426 HE2 TYR A 29 -4.989 -11.501 -2.117 1.00 0.00 H ATOM 427 HH TYR A 29 -5.468 -11.890 1.013 1.00 0.00 H ATOM 428 N ARG A 30 0.961 -10.053 -4.782 1.00 0.00 N ATOM 429 CA ARG A 30 1.793 -9.364 -5.761 1.00 0.00 C ATOM 430 C ARG A 30 2.036 -7.919 -5.341 1.00 0.00 C ATOM 431 O ARG A 30 3.169 -7.437 -5.351 1.00 0.00 O ATOM 432 CB ARG A 30 1.139 -9.397 -7.144 1.00 0.00 C ATOM 433 CG ARG A 30 1.018 -10.791 -7.736 1.00 0.00 C ATOM 434 CD ARG A 30 0.423 -10.752 -9.136 1.00 0.00 C ATOM 435 NE ARG A 30 1.238 -9.962 -10.060 1.00 0.00 N ATOM 436 CZ ARG A 30 0.931 -9.756 -11.340 1.00 0.00 C ATOM 437 NH1 ARG A 30 -0.163 -10.298 -11.861 1.00 0.00 N ATOM 438 NH2 ARG A 30 1.722 -9.014 -12.105 1.00 0.00 N ATOM 439 H ARG A 30 0.057 -10.340 -5.038 1.00 0.00 H ATOM 440 HA ARG A 30 2.742 -9.877 -5.810 1.00 0.00 H ATOM 441 HB2 ARG A 30 0.147 -8.975 -7.069 1.00 0.00 H ATOM 442 HB3 ARG A 30 1.724 -8.792 -7.820 1.00 0.00 H ATOM 443 HG2 ARG A 30 2.000 -11.237 -7.786 1.00 0.00 H ATOM 444 HG3 ARG A 30 0.381 -11.389 -7.100 1.00 0.00 H ATOM 445 HD2 ARG A 30 0.349 -11.762 -9.510 1.00 0.00 H ATOM 446 HD3 ARG A 30 -0.565 -10.317 -9.080 1.00 0.00 H ATOM 447 HE ARG A 30 2.069 -9.560 -9.699 1.00 0.00 H ATOM 448 HH11 ARG A 30 -0.763 -10.871 -11.294 1.00 0.00 H ATOM 449 HH12 ARG A 30 -0.397 -10.138 -12.826 1.00 0.00 H ATOM 450 HH21 ARG A 30 2.559 -8.597 -11.720 1.00 0.00 H ATOM 451 HH22 ARG A 30 1.493 -8.863 -13.078 1.00 0.00 H ATOM 452 N GLY A 31 0.965 -7.238 -4.969 1.00 0.00 N ATOM 453 CA GLY A 31 1.067 -5.860 -4.546 1.00 0.00 C ATOM 454 C GLY A 31 -0.295 -5.259 -4.299 1.00 0.00 C ATOM 455 O GLY A 31 -1.147 -5.248 -5.187 1.00 0.00 O ATOM 456 H GLY A 31 0.080 -7.683 -4.982 1.00 0.00 H ATOM 457 HA2 GLY A 31 1.642 -5.814 -3.633 1.00 0.00 H ATOM 458 HA3 GLY A 31 1.571 -5.288 -5.308 1.00 0.00 H ATOM 459 N GLY A 32 -0.505 -4.772 -3.089 1.00 0.00 N ATOM 460 CA GLY A 32 -1.777 -4.187 -2.729 1.00 0.00 C ATOM 461 C GLY A 32 -1.884 -2.724 -3.086 1.00 0.00 C ATOM 462 O GLY A 32 -2.240 -1.907 -2.243 1.00 0.00 O ATOM 463 H GLY A 32 0.209 -4.818 -2.425 1.00 0.00 H ATOM 464 HA2 GLY A 32 -2.562 -4.725 -3.243 1.00 0.00 H ATOM 465 HA3 GLY A 32 -1.919 -4.297 -1.662 1.00 0.00 H ATOM 466 N TYR A 33 -1.592 -2.390 -4.330 1.00 0.00 N ATOM 467 CA TYR A 33 -1.678 -1.012 -4.781 1.00 0.00 C ATOM 468 C TYR A 33 -3.122 -0.529 -4.749 1.00 0.00 C ATOM 469 O TYR A 33 -4.055 -1.338 -4.779 1.00 0.00 O ATOM 470 CB TYR A 33 -1.089 -0.851 -6.187 1.00 0.00 C ATOM 471 CG TYR A 33 -1.584 -1.852 -7.212 1.00 0.00 C ATOM 472 CD1 TYR A 33 -2.908 -1.860 -7.636 1.00 0.00 C ATOM 473 CD2 TYR A 33 -0.718 -2.786 -7.763 1.00 0.00 C ATOM 474 CE1 TYR A 33 -3.350 -2.769 -8.576 1.00 0.00 C ATOM 475 CE2 TYR A 33 -1.153 -3.697 -8.703 1.00 0.00 C ATOM 476 CZ TYR A 33 -2.468 -3.685 -9.107 1.00 0.00 C ATOM 477 OH TYR A 33 -2.904 -4.592 -10.045 1.00 0.00 O ATOM 478 H TYR A 33 -1.324 -3.089 -4.964 1.00 0.00 H ATOM 479 HA TYR A 33 -1.103 -0.410 -4.092 1.00 0.00 H ATOM 480 HB2 TYR A 33 -1.338 0.131 -6.553 1.00 0.00 H ATOM 481 HB3 TYR A 33 -0.013 -0.942 -6.128 1.00 0.00 H ATOM 482 HD1 TYR A 33 -3.597 -1.141 -7.218 1.00 0.00 H ATOM 483 HD2 TYR A 33 0.314 -2.795 -7.445 1.00 0.00 H ATOM 484 HE1 TYR A 33 -4.383 -2.759 -8.893 1.00 0.00 H ATOM 485 HE2 TYR A 33 -0.462 -4.415 -9.119 1.00 0.00 H ATOM 486 HH TYR A 33 -2.892 -4.180 -10.923 1.00 0.00 H ATOM 487 N CYS A 34 -3.303 0.785 -4.687 1.00 0.00 N ATOM 488 CA CYS A 34 -4.635 1.370 -4.658 1.00 0.00 C ATOM 489 C CYS A 34 -5.460 0.868 -5.833 1.00 0.00 C ATOM 490 O CYS A 34 -5.061 1.010 -6.990 1.00 0.00 O ATOM 491 CB CYS A 34 -4.558 2.896 -4.701 1.00 0.00 C ATOM 492 SG CYS A 34 -3.879 3.662 -3.193 1.00 0.00 S ATOM 493 H CYS A 34 -2.522 1.372 -4.663 1.00 0.00 H ATOM 494 HA CYS A 34 -5.114 1.066 -3.738 1.00 0.00 H ATOM 495 HB2 CYS A 34 -3.929 3.192 -5.527 1.00 0.00 H ATOM 496 HB3 CYS A 34 -5.551 3.293 -4.853 1.00 0.00 H ATOM 497 N ASN A 35 -6.603 0.274 -5.528 1.00 0.00 N ATOM 498 CA ASN A 35 -7.486 -0.259 -6.552 1.00 0.00 C ATOM 499 C ASN A 35 -8.273 0.872 -7.216 1.00 0.00 C ATOM 500 O ASN A 35 -7.802 2.010 -7.288 1.00 0.00 O ATOM 501 CB ASN A 35 -8.449 -1.284 -5.942 1.00 0.00 C ATOM 502 CG ASN A 35 -7.769 -2.538 -5.398 1.00 0.00 C ATOM 503 OD1 ASN A 35 -8.419 -3.370 -4.770 1.00 0.00 O ATOM 504 ND2 ASN A 35 -6.472 -2.699 -5.640 1.00 0.00 N ATOM 505 H ASN A 35 -6.858 0.185 -4.581 1.00 0.00 H ATOM 506 HA ASN A 35 -6.878 -0.746 -7.297 1.00 0.00 H ATOM 507 HB2 ASN A 35 -8.981 -0.816 -5.128 1.00 0.00 H ATOM 508 HB3 ASN A 35 -9.162 -1.584 -6.696 1.00 0.00 H ATOM 509 HD21 ASN A 35 -6.006 -2.018 -6.159 1.00 0.00 H ATOM 510 HD22 ASN A 35 -6.027 -3.488 -5.266 1.00 0.00 H ATOM 511 N GLY A 36 -9.470 0.563 -7.689 1.00 0.00 N ATOM 512 CA GLY A 36 -10.294 1.564 -8.333 1.00 0.00 C ATOM 513 C GLY A 36 -11.009 2.462 -7.347 1.00 0.00 C ATOM 514 O GLY A 36 -11.176 3.656 -7.587 1.00 0.00 O ATOM 515 H GLY A 36 -9.801 -0.357 -7.597 1.00 0.00 H ATOM 516 HA2 GLY A 36 -9.668 2.174 -8.967 1.00 0.00 H ATOM 517 HA3 GLY A 36 -11.030 1.065 -8.947 1.00 0.00 H ATOM 518 N LYS A 37 -11.449 1.880 -6.240 1.00 0.00 N ATOM 519 CA LYS A 37 -12.178 2.616 -5.208 1.00 0.00 C ATOM 520 C LYS A 37 -11.254 3.445 -4.315 1.00 0.00 C ATOM 521 O LYS A 37 -11.588 3.703 -3.160 1.00 0.00 O ATOM 522 CB LYS A 37 -12.969 1.637 -4.340 1.00 0.00 C ATOM 523 CG LYS A 37 -14.063 0.894 -5.088 1.00 0.00 C ATOM 524 CD LYS A 37 -14.686 -0.213 -4.243 1.00 0.00 C ATOM 525 CE LYS A 37 -15.469 0.331 -3.054 1.00 0.00 C ATOM 526 NZ LYS A 37 -14.592 0.746 -1.926 1.00 0.00 N ATOM 527 H LYS A 37 -11.290 0.917 -6.118 1.00 0.00 H ATOM 528 HA LYS A 37 -12.871 3.278 -5.702 1.00 0.00 H ATOM 529 HB2 LYS A 37 -12.287 0.908 -3.929 1.00 0.00 H ATOM 530 HB3 LYS A 37 -13.427 2.185 -3.529 1.00 0.00 H ATOM 531 HG2 LYS A 37 -14.835 1.595 -5.366 1.00 0.00 H ATOM 532 HG3 LYS A 37 -13.638 0.455 -5.980 1.00 0.00 H ATOM 533 HD2 LYS A 37 -15.356 -0.787 -4.864 1.00 0.00 H ATOM 534 HD3 LYS A 37 -13.898 -0.855 -3.877 1.00 0.00 H ATOM 535 HE2 LYS A 37 -16.043 1.186 -3.380 1.00 0.00 H ATOM 536 HE3 LYS A 37 -16.145 -0.438 -2.707 1.00 0.00 H ATOM 537 HZ1 LYS A 37 -13.693 0.214 -1.952 1.00 0.00 H ATOM 538 HZ2 LYS A 37 -15.064 0.559 -1.016 1.00 0.00 H ATOM 539 HZ3 LYS A 37 -14.381 1.765 -1.987 1.00 0.00 H ATOM 540 N ARG A 38 -10.116 3.876 -4.859 1.00 0.00 N ATOM 541 CA ARG A 38 -9.153 4.691 -4.124 1.00 0.00 C ATOM 542 C ARG A 38 -8.811 4.057 -2.771 1.00 0.00 C ATOM 543 O ARG A 38 -8.743 4.729 -1.743 1.00 0.00 O ATOM 544 CB ARG A 38 -9.707 6.110 -3.967 1.00 0.00 C ATOM 545 CG ARG A 38 -8.724 7.140 -3.425 1.00 0.00 C ATOM 546 CD ARG A 38 -7.314 6.977 -3.987 1.00 0.00 C ATOM 547 NE ARG A 38 -6.471 6.127 -3.135 1.00 0.00 N ATOM 548 CZ ARG A 38 -6.047 6.469 -1.912 1.00 0.00 C ATOM 549 NH1 ARG A 38 -6.243 7.693 -1.449 1.00 0.00 N ATOM 550 NH2 ARG A 38 -5.382 5.593 -1.170 1.00 0.00 N ATOM 551 H ARG A 38 -9.927 3.656 -5.790 1.00 0.00 H ATOM 552 HA ARG A 38 -8.250 4.736 -4.716 1.00 0.00 H ATOM 553 HB2 ARG A 38 -10.046 6.454 -4.933 1.00 0.00 H ATOM 554 HB3 ARG A 38 -10.554 6.073 -3.298 1.00 0.00 H ATOM 555 HG2 ARG A 38 -9.085 8.112 -3.698 1.00 0.00 H ATOM 556 HG3 ARG A 38 -8.687 7.057 -2.349 1.00 0.00 H ATOM 557 HD2 ARG A 38 -7.380 6.531 -4.968 1.00 0.00 H ATOM 558 HD3 ARG A 38 -6.858 7.953 -4.066 1.00 0.00 H ATOM 559 HE ARG A 38 -6.238 5.242 -3.482 1.00 0.00 H ATOM 560 HH11 ARG A 38 -6.713 8.385 -2.015 1.00 0.00 H ATOM 561 HH12 ARG A 38 -5.911 7.949 -0.529 1.00 0.00 H ATOM 562 HH21 ARG A 38 -5.191 4.675 -1.521 1.00 0.00 H ATOM 563 HH22 ARG A 38 -5.075 5.844 -0.243 1.00 0.00 H ATOM 564 N VAL A 39 -8.585 2.754 -2.789 1.00 0.00 N ATOM 565 CA VAL A 39 -8.235 2.011 -1.586 1.00 0.00 C ATOM 566 C VAL A 39 -7.209 0.952 -1.941 1.00 0.00 C ATOM 567 O VAL A 39 -7.410 0.185 -2.884 1.00 0.00 O ATOM 568 CB VAL A 39 -9.462 1.309 -0.943 1.00 0.00 C ATOM 569 CG1 VAL A 39 -9.045 0.507 0.282 1.00 0.00 C ATOM 570 CG2 VAL A 39 -10.542 2.309 -0.566 1.00 0.00 C ATOM 571 H VAL A 39 -8.649 2.273 -3.640 1.00 0.00 H ATOM 572 HA VAL A 39 -7.810 2.699 -0.869 1.00 0.00 H ATOM 573 HB VAL A 39 -9.876 0.623 -1.668 1.00 0.00 H ATOM 574 HG11 VAL A 39 -9.609 -0.413 0.319 1.00 0.00 H ATOM 575 HG12 VAL A 39 -9.237 1.084 1.173 1.00 0.00 H ATOM 576 HG13 VAL A 39 -7.990 0.279 0.221 1.00 0.00 H ATOM 577 HG21 VAL A 39 -11.034 1.985 0.339 1.00 0.00 H ATOM 578 HG22 VAL A 39 -11.266 2.376 -1.365 1.00 0.00 H ATOM 579 HG23 VAL A 39 -10.094 3.280 -0.405 1.00 0.00 H ATOM 580 N CYS A 40 -6.115 0.900 -1.200 1.00 0.00 N ATOM 581 CA CYS A 40 -5.096 -0.095 -1.472 1.00 0.00 C ATOM 582 C CYS A 40 -5.558 -1.433 -0.906 1.00 0.00 C ATOM 583 O CYS A 40 -5.884 -1.544 0.277 1.00 0.00 O ATOM 584 CB CYS A 40 -3.729 0.325 -0.907 1.00 0.00 C ATOM 585 SG CYS A 40 -3.523 0.145 0.896 1.00 0.00 S ATOM 586 H CYS A 40 -5.995 1.533 -0.453 1.00 0.00 H ATOM 587 HA CYS A 40 -5.018 -0.190 -2.546 1.00 0.00 H ATOM 588 HB2 CYS A 40 -2.963 -0.273 -1.377 1.00 0.00 H ATOM 589 HB3 CYS A 40 -3.558 1.364 -1.152 1.00 0.00 H ATOM 590 N VAL A 41 -5.626 -2.435 -1.763 1.00 0.00 N ATOM 591 CA VAL A 41 -6.078 -3.756 -1.361 1.00 0.00 C ATOM 592 C VAL A 41 -5.117 -4.802 -1.888 1.00 0.00 C ATOM 593 O VAL A 41 -4.753 -4.773 -3.065 1.00 0.00 O ATOM 594 CB VAL A 41 -7.503 -4.054 -1.886 1.00 0.00 C ATOM 595 CG1 VAL A 41 -7.945 -5.456 -1.497 1.00 0.00 C ATOM 596 CG2 VAL A 41 -8.498 -3.025 -1.368 1.00 0.00 C ATOM 597 H VAL A 41 -5.380 -2.281 -2.699 1.00 0.00 H ATOM 598 HA VAL A 41 -6.091 -3.796 -0.281 1.00 0.00 H ATOM 599 HB VAL A 41 -7.484 -3.992 -2.965 1.00 0.00 H ATOM 600 HG11 VAL A 41 -7.499 -6.174 -2.170 1.00 0.00 H ATOM 601 HG12 VAL A 41 -9.021 -5.526 -1.558 1.00 0.00 H ATOM 602 HG13 VAL A 41 -7.628 -5.667 -0.485 1.00 0.00 H ATOM 603 HG21 VAL A 41 -9.221 -2.803 -2.139 1.00 0.00 H ATOM 604 HG22 VAL A 41 -7.972 -2.121 -1.096 1.00 0.00 H ATOM 605 HG23 VAL A 41 -9.006 -3.420 -0.501 1.00 0.00 H ATOM 606 N CYS A 42 -4.694 -5.704 -1.013 1.00 0.00 N ATOM 607 CA CYS A 42 -3.757 -6.749 -1.385 1.00 0.00 C ATOM 608 C CYS A 42 -4.299 -7.598 -2.522 1.00 0.00 C ATOM 609 O CYS A 42 -5.377 -8.188 -2.425 1.00 0.00 O ATOM 610 CB CYS A 42 -3.413 -7.602 -0.164 1.00 0.00 C ATOM 611 SG CYS A 42 -2.666 -6.629 1.171 1.00 0.00 S ATOM 612 H CYS A 42 -5.013 -5.657 -0.086 1.00 0.00 H ATOM 613 HA CYS A 42 -2.855 -6.263 -1.728 1.00 0.00 H ATOM 614 HB2 CYS A 42 -4.300 -8.065 0.224 1.00 0.00 H ATOM 615 HB3 CYS A 42 -2.705 -8.366 -0.451 1.00 0.00 H ATOM 616 N ARG A 43 -3.542 -7.634 -3.606 1.00 0.00 N ATOM 617 CA ARG A 43 -3.913 -8.376 -4.790 1.00 0.00 C ATOM 618 C ARG A 43 -2.650 -8.782 -5.536 1.00 0.00 C ATOM 619 O ARG A 43 -2.748 -9.550 -6.515 1.00 0.00 O ATOM 620 CB ARG A 43 -4.820 -7.520 -5.688 1.00 0.00 C ATOM 621 CG ARG A 43 -4.199 -6.200 -6.110 1.00 0.00 C ATOM 622 CD ARG A 43 -5.044 -5.505 -7.164 1.00 0.00 C ATOM 623 NE ARG A 43 -5.172 -6.311 -8.378 1.00 0.00 N ATOM 624 CZ ARG A 43 -5.744 -5.887 -9.504 1.00 0.00 C ATOM 625 NH1 ARG A 43 -6.247 -4.660 -9.583 1.00 0.00 N ATOM 626 NH2 ARG A 43 -5.809 -6.694 -10.556 1.00 0.00 N ATOM 627 OXT ARG A 43 -1.558 -8.339 -5.125 1.00 0.00 O ATOM 628 H ARG A 43 -2.701 -7.130 -3.618 1.00 0.00 H ATOM 629 HA ARG A 43 -4.445 -9.264 -4.482 1.00 0.00 H ATOM 630 HB2 ARG A 43 -5.061 -8.072 -6.579 1.00 0.00 H ATOM 631 HB3 ARG A 43 -5.732 -7.305 -5.152 1.00 0.00 H ATOM 632 HG2 ARG A 43 -4.118 -5.558 -5.246 1.00 0.00 H ATOM 633 HG3 ARG A 43 -3.216 -6.389 -6.516 1.00 0.00 H ATOM 634 HD2 ARG A 43 -6.028 -5.325 -6.757 1.00 0.00 H ATOM 635 HD3 ARG A 43 -4.581 -4.563 -7.416 1.00 0.00 H ATOM 636 HE ARG A 43 -4.805 -7.222 -8.350 1.00 0.00 H ATOM 637 HH11 ARG A 43 -6.204 -4.046 -8.795 1.00 0.00 H ATOM 638 HH12 ARG A 43 -6.658 -4.335 -10.445 1.00 0.00 H ATOM 639 HH21 ARG A 43 -5.426 -7.624 -10.501 1.00 0.00 H ATOM 640 HH22 ARG A 43 -6.237 -6.385 -11.410 1.00 0.00 H