ATOM 237 N GLY A 18 10.711 9.748 8.780 1.00 0.00 N ATOM 238 CA GLY A 18 9.861 10.905 8.568 1.00 0.00 C ATOM 239 C GLY A 18 9.099 10.832 7.260 1.00 0.00 C ATOM 240 O GLY A 18 8.034 11.432 7.120 1.00 0.00 O ATOM 241 H GLY A 18 10.511 8.904 8.324 1.00 0.00 H ATOM 242 HA2 GLY A 18 9.153 10.972 9.381 1.00 0.00 H ATOM 243 HA3 GLY A 18 10.475 11.793 8.565 1.00 0.00 H ATOM 244 N GLU A 19 9.648 10.097 6.297 1.00 0.00 N ATOM 245 CA GLU A 19 9.013 9.951 4.993 1.00 0.00 C ATOM 246 C GLU A 19 7.893 8.916 5.045 1.00 0.00 C ATOM 247 O GLU A 19 7.832 8.075 5.942 1.00 0.00 O ATOM 248 CB GLU A 19 10.047 9.546 3.940 1.00 0.00 C ATOM 249 CG GLU A 19 10.415 10.669 2.985 1.00 0.00 C ATOM 250 CD GLU A 19 11.640 11.440 3.434 1.00 0.00 C ATOM 251 OE1 GLU A 19 11.546 12.168 4.444 1.00 0.00 O ATOM 252 OE2 GLU A 19 12.694 11.315 2.776 1.00 0.00 O ATOM 253 H GLU A 19 10.499 9.642 6.469 1.00 0.00 H ATOM 254 HA GLU A 19 8.591 10.906 4.720 1.00 0.00 H ATOM 255 HB2 GLU A 19 10.946 9.220 4.443 1.00 0.00 H ATOM 256 HB3 GLU A 19 9.651 8.724 3.362 1.00 0.00 H ATOM 257 HG2 GLU A 19 10.612 10.245 2.011 1.00 0.00 H ATOM 258 HG3 GLU A 19 9.582 11.353 2.916 1.00 0.00 H ATOM 259 N PRO A 20 6.984 8.978 4.061 1.00 0.00 N ATOM 260 CA PRO A 20 5.849 8.055 3.972 1.00 0.00 C ATOM 261 C PRO A 20 6.282 6.637 3.615 1.00 0.00 C ATOM 262 O PRO A 20 7.291 6.438 2.939 1.00 0.00 O ATOM 263 CB PRO A 20 4.993 8.651 2.851 1.00 0.00 C ATOM 264 CG PRO A 20 5.952 9.424 2.013 1.00 0.00 C ATOM 265 CD PRO A 20 6.994 9.955 2.959 1.00 0.00 C ATOM 266 HA PRO A 20 5.280 8.036 4.890 1.00 0.00 H ATOM 267 HB2 PRO A 20 4.528 7.854 2.288 1.00 0.00 H ATOM 268 HB3 PRO A 20 4.234 9.291 3.275 1.00 0.00 H ATOM 269 HG2 PRO A 20 6.407 8.774 1.281 1.00 0.00 H ATOM 270 HG3 PRO A 20 5.439 10.239 1.526 1.00 0.00 H ATOM 271 HD2 PRO A 20 7.961 9.983 2.478 1.00 0.00 H ATOM 272 HD3 PRO A 20 6.717 10.937 3.313 1.00 0.00 H ATOM 273 N ILE A 21 5.512 5.655 4.074 1.00 0.00 N ATOM 274 CA ILE A 21 5.816 4.256 3.801 1.00 0.00 C ATOM 275 C ILE A 21 4.563 3.491 3.391 1.00 0.00 C ATOM 276 O ILE A 21 3.469 3.757 3.890 1.00 0.00 O ATOM 277 CB ILE A 21 6.447 3.568 5.026 1.00 0.00 C ATOM 278 CG1 ILE A 21 7.749 4.269 5.419 1.00 0.00 C ATOM 279 CG2 ILE A 21 6.698 2.096 4.735 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.103 4.111 6.881 1.00 0.00 C ATOM 281 H ILE A 21 4.721 5.877 4.608 1.00 0.00 H ATOM 282 HA ILE A 21 6.528 4.222 2.988 1.00 0.00 H ATOM 283 HB ILE A 21 5.749 3.634 5.847 1.00 0.00 H ATOM 284 HG12 ILE A 21 8.560 3.861 4.836 1.00 0.00 H ATOM 285 HG13 ILE A 21 7.657 5.325 5.211 1.00 0.00 H ATOM 286 HG21 ILE A 21 5.801 1.530 4.940 1.00 0.00 H ATOM 287 HG22 ILE A 21 6.969 1.975 3.697 1.00 0.00 H ATOM 288 HG23 ILE A 21 7.501 1.737 5.361 1.00 0.00 H ATOM 289 HD11 ILE A 21 7.814 5.003 7.419 1.00 0.00 H ATOM 290 HD12 ILE A 21 7.578 3.260 7.289 1.00 0.00 H ATOM 291 HD13 ILE A 21 9.167 3.961 6.980 1.00 0.00 H ATOM 292 N CYS A 22 4.729 2.538 2.481 1.00 0.00 N ATOM 293 CA CYS A 22 3.612 1.731 2.004 1.00 0.00 C ATOM 294 C CYS A 22 2.804 1.175 3.173 1.00 0.00 C ATOM 295 O CYS A 22 3.364 0.770 4.191 1.00 0.00 O ATOM 296 CB CYS A 22 4.121 0.584 1.129 1.00 0.00 C ATOM 297 SG CYS A 22 2.982 0.108 -0.211 1.00 0.00 S ATOM 298 H CYS A 22 5.626 2.372 2.120 1.00 0.00 H ATOM 299 HA CYS A 22 2.973 2.368 1.411 1.00 0.00 H ATOM 300 HB2 CYS A 22 5.058 0.875 0.676 1.00 0.00 H ATOM 301 HB3 CYS A 22 4.283 -0.286 1.749 1.00 0.00 H ATOM 302 N VAL A 23 1.484 1.159 3.018 1.00 0.00 N ATOM 303 CA VAL A 23 0.599 0.652 4.059 1.00 0.00 C ATOM 304 C VAL A 23 0.283 -0.824 3.841 1.00 0.00 C ATOM 305 O VAL A 23 -0.442 -1.437 4.625 1.00 0.00 O ATOM 306 CB VAL A 23 -0.720 1.446 4.110 1.00 0.00 C ATOM 307 CG1 VAL A 23 -0.490 2.827 4.703 1.00 0.00 C ATOM 308 CG2 VAL A 23 -1.333 1.548 2.721 1.00 0.00 C ATOM 309 H VAL A 23 1.097 1.495 2.183 1.00 0.00 H ATOM 310 HA VAL A 23 1.100 0.766 5.009 1.00 0.00 H ATOM 311 HB VAL A 23 -1.412 0.915 4.747 1.00 0.00 H ATOM 312 HG11 VAL A 23 0.421 3.244 4.300 1.00 0.00 H ATOM 313 HG12 VAL A 23 -1.322 3.469 4.455 1.00 0.00 H ATOM 314 HG13 VAL A 23 -0.404 2.747 5.777 1.00 0.00 H ATOM 315 HG21 VAL A 23 -2.386 1.773 2.808 1.00 0.00 H ATOM 316 HG22 VAL A 23 -0.841 2.334 2.168 1.00 0.00 H ATOM 317 HG23 VAL A 23 -1.208 0.609 2.201 1.00 0.00 H ATOM 318 N VAL A 24 0.833 -1.390 2.772 1.00 0.00 N ATOM 319 CA VAL A 24 0.612 -2.795 2.451 1.00 0.00 C ATOM 320 C VAL A 24 1.932 -3.553 2.366 1.00 0.00 C ATOM 321 O VAL A 24 1.999 -4.742 2.679 1.00 0.00 O ATOM 322 CB VAL A 24 -0.146 -2.954 1.120 1.00 0.00 C ATOM 323 CG1 VAL A 24 -1.586 -2.486 1.266 1.00 0.00 C ATOM 324 CG2 VAL A 24 0.561 -2.191 0.010 1.00 0.00 C ATOM 325 H VAL A 24 1.402 -0.849 2.185 1.00 0.00 H ATOM 326 HA VAL A 24 0.010 -3.226 3.238 1.00 0.00 H ATOM 327 HB VAL A 24 -0.156 -4.002 0.858 1.00 0.00 H ATOM 328 HG11 VAL A 24 -1.946 -2.129 0.312 1.00 0.00 H ATOM 329 HG12 VAL A 24 -2.200 -3.309 1.600 1.00 0.00 H ATOM 330 HG13 VAL A 24 -1.632 -1.685 1.990 1.00 0.00 H ATOM 331 HG21 VAL A 24 0.078 -2.397 -0.933 1.00 0.00 H ATOM 332 HG22 VAL A 24 0.515 -1.132 0.216 1.00 0.00 H ATOM 333 HG23 VAL A 24 1.595 -2.503 -0.040 1.00 0.00 H ATOM 334 N CYS A 25 2.981 -2.858 1.940 1.00 0.00 N ATOM 335 CA CYS A 25 4.301 -3.464 1.813 1.00 0.00 C ATOM 336 C CYS A 25 5.113 -3.273 3.091 1.00 0.00 C ATOM 337 O CYS A 25 5.227 -4.185 3.909 1.00 0.00 O ATOM 338 CB CYS A 25 5.050 -2.860 0.624 1.00 0.00 C ATOM 339 SG CYS A 25 4.285 -3.207 -0.992 1.00 0.00 S ATOM 340 H CYS A 25 2.865 -1.912 1.705 1.00 0.00 H ATOM 341 HA CYS A 25 4.165 -4.521 1.642 1.00 0.00 H ATOM 342 HB2 CYS A 25 5.093 -1.787 0.743 1.00 0.00 H ATOM 343 HB3 CYS A 25 6.055 -3.255 0.604 1.00 0.00 H ATOM 344 N GLY A 26 5.675 -2.079 3.255 1.00 0.00 N ATOM 345 CA GLY A 26 6.469 -1.789 4.435 1.00 0.00 C ATOM 346 C GLY A 26 7.871 -1.328 4.091 1.00 0.00 C ATOM 347 O GLY A 26 8.851 -1.841 4.632 1.00 0.00 O ATOM 348 H GLY A 26 5.550 -1.390 2.570 1.00 0.00 H ATOM 349 HA2 GLY A 26 5.977 -1.016 5.006 1.00 0.00 H ATOM 350 HA3 GLY A 26 6.535 -2.682 5.039 1.00 0.00 H ATOM 351 N ARG A 27 7.969 -0.358 3.187 1.00 0.00 N ATOM 352 CA ARG A 27 9.262 0.170 2.769 1.00 0.00 C ATOM 353 C ARG A 27 9.204 1.686 2.610 1.00 0.00 C ATOM 354 O ARG A 27 9.737 2.428 3.435 1.00 0.00 O ATOM 355 CB ARG A 27 9.699 -0.476 1.453 1.00 0.00 C ATOM 356 CG ARG A 27 9.874 -1.983 1.543 1.00 0.00 C ATOM 357 CD ARG A 27 11.235 -2.354 2.112 1.00 0.00 C ATOM 358 NE ARG A 27 11.807 -3.521 1.447 1.00 0.00 N ATOM 359 CZ ARG A 27 11.328 -4.752 1.583 1.00 0.00 C ATOM 360 NH1 ARG A 27 10.273 -4.976 2.355 1.00 0.00 N ATOM 361 NH2 ARG A 27 11.904 -5.764 0.944 1.00 0.00 N ATOM 362 H ARG A 27 7.152 0.010 2.791 1.00 0.00 H ATOM 363 HA ARG A 27 9.983 -0.073 3.536 1.00 0.00 H ATOM 364 HB2 ARG A 27 8.956 -0.267 0.698 1.00 0.00 H ATOM 365 HB3 ARG A 27 10.641 -0.044 1.150 1.00 0.00 H ATOM 366 HG2 ARG A 27 9.105 -2.388 2.185 1.00 0.00 H ATOM 367 HG3 ARG A 27 9.780 -2.407 0.554 1.00 0.00 H ATOM 368 HD2 ARG A 27 11.903 -1.515 1.986 1.00 0.00 H ATOM 369 HD3 ARG A 27 11.123 -2.569 3.164 1.00 0.00 H ATOM 370 HE ARG A 27 12.587 -3.378 0.872 1.00 0.00 H ATOM 371 HH11 ARG A 27 9.837 -4.216 2.836 1.00 0.00 H ATOM 372 HH12 ARG A 27 9.914 -5.904 2.454 1.00 0.00 H ATOM 373 HH21 ARG A 27 12.699 -5.599 0.362 1.00 0.00 H ATOM 374 HH22 ARG A 27 11.543 -6.690 1.047 1.00 0.00 H ATOM 375 N TYR A 28 8.554 2.139 1.544 1.00 0.00 N ATOM 376 CA TYR A 28 8.430 3.566 1.274 1.00 0.00 C ATOM 377 C TYR A 28 7.165 3.861 0.473 1.00 0.00 C ATOM 378 O TYR A 28 6.710 3.035 -0.317 1.00 0.00 O ATOM 379 CB TYR A 28 9.657 4.073 0.515 1.00 0.00 C ATOM 380 CG TYR A 28 9.551 5.519 0.087 1.00 0.00 C ATOM 381 CD1 TYR A 28 9.506 6.541 1.028 1.00 0.00 C ATOM 382 CD2 TYR A 28 9.494 5.864 -1.258 1.00 0.00 C ATOM 383 CE1 TYR A 28 9.408 7.863 0.642 1.00 0.00 C ATOM 384 CE2 TYR A 28 9.398 7.184 -1.653 1.00 0.00 C ATOM 385 CZ TYR A 28 9.355 8.180 -0.700 1.00 0.00 C ATOM 386 OH TYR A 28 9.257 9.496 -1.089 1.00 0.00 O ATOM 387 H TYR A 28 8.150 1.498 0.922 1.00 0.00 H ATOM 388 HA TYR A 28 8.369 4.079 2.223 1.00 0.00 H ATOM 389 HB2 TYR A 28 10.527 3.978 1.146 1.00 0.00 H ATOM 390 HB3 TYR A 28 9.796 3.473 -0.373 1.00 0.00 H ATOM 391 HD1 TYR A 28 9.548 6.289 2.078 1.00 0.00 H ATOM 392 HD2 TYR A 28 9.528 5.081 -2.002 1.00 0.00 H ATOM 393 HE1 TYR A 28 9.374 8.644 1.388 1.00 0.00 H ATOM 394 HE2 TYR A 28 9.356 7.432 -2.703 1.00 0.00 H ATOM 395 HH TYR A 28 9.765 9.630 -1.893 1.00 0.00 H ATOM 396 N GLY A 29 6.602 5.047 0.683 1.00 0.00 N ATOM 397 CA GLY A 29 5.396 5.432 -0.026 1.00 0.00 C ATOM 398 C GLY A 29 5.582 6.693 -0.845 1.00 0.00 C ATOM 399 O GLY A 29 5.172 7.776 -0.430 1.00 0.00 O ATOM 400 H GLY A 29 7.009 5.666 1.325 1.00 0.00 H ATOM 401 HA2 GLY A 29 5.106 4.627 -0.685 1.00 0.00 H ATOM 402 HA3 GLY A 29 4.606 5.597 0.693 1.00 0.00 H ATOM 403 N GLU A 30 6.204 6.553 -2.012 1.00 0.00 N ATOM 404 CA GLU A 30 6.446 7.692 -2.890 1.00 0.00 C ATOM 405 C GLU A 30 5.134 8.361 -3.288 1.00 0.00 C ATOM 406 O GLU A 30 5.113 9.528 -3.679 1.00 0.00 O ATOM 407 CB GLU A 30 7.205 7.248 -4.142 1.00 0.00 C ATOM 408 CG GLU A 30 7.868 8.392 -4.890 1.00 0.00 C ATOM 409 CD GLU A 30 9.109 7.954 -5.645 1.00 0.00 C ATOM 410 OE1 GLU A 30 9.111 6.827 -6.181 1.00 0.00 O ATOM 411 OE2 GLU A 30 10.078 8.740 -5.698 1.00 0.00 O ATOM 412 H GLU A 30 6.508 5.664 -2.288 1.00 0.00 H ATOM 413 HA GLU A 30 7.050 8.405 -2.349 1.00 0.00 H ATOM 414 HB2 GLU A 30 7.970 6.542 -3.853 1.00 0.00 H ATOM 415 HB3 GLU A 30 6.513 6.760 -4.812 1.00 0.00 H ATOM 416 HG2 GLU A 30 7.161 8.800 -5.597 1.00 0.00 H ATOM 417 HG3 GLU A 30 8.147 9.156 -4.180 1.00 0.00 H ATOM 418 N TYR A 31 4.041 7.613 -3.185 1.00 0.00 N ATOM 419 CA TYR A 31 2.724 8.131 -3.537 1.00 0.00 C ATOM 420 C TYR A 31 1.822 8.204 -2.309 1.00 0.00 C ATOM 421 O TYR A 31 1.903 7.362 -1.415 1.00 0.00 O ATOM 422 CB TYR A 31 2.077 7.252 -4.608 1.00 0.00 C ATOM 423 CG TYR A 31 2.912 7.109 -5.861 1.00 0.00 C ATOM 424 CD1 TYR A 31 3.555 8.206 -6.419 1.00 0.00 C ATOM 425 CD2 TYR A 31 3.057 5.876 -6.485 1.00 0.00 C ATOM 426 CE1 TYR A 31 4.319 8.081 -7.564 1.00 0.00 C ATOM 427 CE2 TYR A 31 3.820 5.741 -7.629 1.00 0.00 C ATOM 428 CZ TYR A 31 4.449 6.846 -8.165 1.00 0.00 C ATOM 429 OH TYR A 31 5.208 6.715 -9.304 1.00 0.00 O ATOM 430 H TYR A 31 4.121 6.689 -2.867 1.00 0.00 H ATOM 431 HA TYR A 31 2.855 9.127 -3.934 1.00 0.00 H ATOM 432 HB2 TYR A 31 1.914 6.264 -4.204 1.00 0.00 H ATOM 433 HB3 TYR A 31 1.126 7.681 -4.890 1.00 0.00 H ATOM 434 HD1 TYR A 31 3.452 9.172 -5.946 1.00 0.00 H ATOM 435 HD2 TYR A 31 2.563 5.013 -6.064 1.00 0.00 H ATOM 436 HE1 TYR A 31 4.811 8.945 -7.983 1.00 0.00 H ATOM 437 HE2 TYR A 31 3.922 4.774 -8.100 1.00 0.00 H ATOM 438 HH TYR A 31 4.660 6.379 -10.017 1.00 0.00 H ATOM 439 N ILE A 32 0.962 9.216 -2.275 1.00 0.00 N ATOM 440 CA ILE A 32 0.042 9.399 -1.159 1.00 0.00 C ATOM 441 C ILE A 32 -1.378 9.652 -1.653 1.00 0.00 C ATOM 442 O ILE A 32 -1.612 10.539 -2.474 1.00 0.00 O ATOM 443 CB ILE A 32 0.477 10.570 -0.258 1.00 0.00 C ATOM 444 CG1 ILE A 32 1.802 10.245 0.434 1.00 0.00 C ATOM 445 CG2 ILE A 32 -0.602 10.876 0.770 1.00 0.00 C ATOM 446 CD1 ILE A 32 3.012 10.796 -0.288 1.00 0.00 C ATOM 447 H ILE A 32 0.944 9.854 -3.018 1.00 0.00 H ATOM 448 HA ILE A 32 0.051 8.494 -0.568 1.00 0.00 H ATOM 449 HB ILE A 32 0.607 11.444 -0.878 1.00 0.00 H ATOM 450 HG12 ILE A 32 1.793 10.661 1.429 1.00 0.00 H ATOM 451 HG13 ILE A 32 1.913 9.172 0.497 1.00 0.00 H ATOM 452 HG21 ILE A 32 -1.118 11.783 0.491 1.00 0.00 H ATOM 453 HG22 ILE A 32 -1.307 10.059 0.806 1.00 0.00 H ATOM 454 HG23 ILE A 32 -0.149 11.004 1.741 1.00 0.00 H ATOM 455 HD11 ILE A 32 3.423 10.034 -0.934 1.00 0.00 H ATOM 456 HD12 ILE A 32 2.719 11.650 -0.882 1.00 0.00 H ATOM 457 HD13 ILE A 32 3.756 11.097 0.433 1.00 0.00 H ATOM 458 N CYS A 33 -2.323 8.868 -1.145 1.00 0.00 N ATOM 459 CA CYS A 33 -3.722 9.008 -1.534 1.00 0.00 C ATOM 460 C CYS A 33 -4.314 10.300 -0.980 1.00 0.00 C ATOM 461 O CYS A 33 -3.616 11.093 -0.348 1.00 0.00 O ATOM 462 CB CYS A 33 -4.532 7.809 -1.039 1.00 0.00 C ATOM 463 SG CYS A 33 -5.497 6.987 -2.329 1.00 0.00 S ATOM 464 H CYS A 33 -2.075 8.179 -0.494 1.00 0.00 H ATOM 465 HA CYS A 33 -3.764 9.040 -2.612 1.00 0.00 H ATOM 466 HB2 CYS A 33 -3.858 7.077 -0.618 1.00 0.00 H ATOM 467 HB3 CYS A 33 -5.218 8.139 -0.273 1.00 0.00 H ATOM 468 HG CYS A 33 -5.201 5.696 -2.301 1.00 0.00 H ATOM 469 N ASP A 34 -5.603 10.506 -1.224 1.00 0.00 N ATOM 470 CA ASP A 34 -6.290 11.702 -0.751 1.00 0.00 C ATOM 471 C ASP A 34 -7.262 11.362 0.374 1.00 0.00 C ATOM 472 O ASP A 34 -7.156 11.888 1.482 1.00 0.00 O ATOM 473 CB ASP A 34 -7.037 12.376 -1.902 1.00 0.00 C ATOM 474 CG ASP A 34 -6.908 13.887 -1.871 1.00 0.00 C ATOM 475 OD1 ASP A 34 -7.256 14.491 -0.835 1.00 0.00 O ATOM 476 OD2 ASP A 34 -6.458 14.464 -2.882 1.00 0.00 O ATOM 477 H ASP A 34 -6.106 9.837 -1.734 1.00 0.00 H ATOM 478 HA ASP A 34 -5.544 12.384 -0.370 1.00 0.00 H ATOM 479 HB2 ASP A 34 -6.638 12.019 -2.840 1.00 0.00 H ATOM 480 HB3 ASP A 34 -8.085 12.121 -1.841 1.00 0.00 H ATOM 481 N LYS A 35 -8.211 10.479 0.081 1.00 0.00 N ATOM 482 CA LYS A 35 -9.204 10.067 1.067 1.00 0.00 C ATOM 483 C LYS A 35 -8.532 9.619 2.361 1.00 0.00 C ATOM 484 O LYS A 35 -8.574 10.324 3.371 1.00 0.00 O ATOM 485 CB LYS A 35 -10.067 8.933 0.509 1.00 0.00 C ATOM 486 CG LYS A 35 -11.220 9.414 -0.354 1.00 0.00 C ATOM 487 CD LYS A 35 -11.711 8.322 -1.289 1.00 0.00 C ATOM 488 CE LYS A 35 -13.021 8.708 -1.958 1.00 0.00 C ATOM 489 NZ LYS A 35 -13.728 7.523 -2.519 1.00 0.00 N ATOM 490 H LYS A 35 -8.244 10.094 -0.820 1.00 0.00 H ATOM 491 HA LYS A 35 -9.834 10.917 1.278 1.00 0.00 H ATOM 492 HB2 LYS A 35 -9.444 8.284 -0.089 1.00 0.00 H ATOM 493 HB3 LYS A 35 -10.474 8.367 1.334 1.00 0.00 H ATOM 494 HG2 LYS A 35 -12.035 9.718 0.286 1.00 0.00 H ATOM 495 HG3 LYS A 35 -10.889 10.258 -0.943 1.00 0.00 H ATOM 496 HD2 LYS A 35 -10.966 8.152 -2.053 1.00 0.00 H ATOM 497 HD3 LYS A 35 -11.860 7.414 -0.722 1.00 0.00 H ATOM 498 HE2 LYS A 35 -13.657 9.183 -1.227 1.00 0.00 H ATOM 499 HE3 LYS A 35 -12.811 9.402 -2.758 1.00 0.00 H ATOM 500 HZ1 LYS A 35 -13.479 6.670 -1.978 1.00 0.00 H ATOM 501 HZ2 LYS A 35 -13.456 7.382 -3.513 1.00 0.00 H ATOM 502 HZ3 LYS A 35 -14.757 7.664 -2.470 1.00 0.00 H ATOM 503 N THR A 36 -7.911 8.444 2.325 1.00 0.00 N ATOM 504 CA THR A 36 -7.231 7.903 3.494 1.00 0.00 C ATOM 505 C THR A 36 -5.911 8.624 3.745 1.00 0.00 C ATOM 506 O THR A 36 -5.371 8.583 4.850 1.00 0.00 O ATOM 507 CB THR A 36 -6.957 6.395 3.337 1.00 0.00 C ATOM 508 OG1 THR A 36 -5.957 6.181 2.335 1.00 0.00 O ATOM 509 CG2 THR A 36 -8.228 5.651 2.960 1.00 0.00 C ATOM 510 H THR A 36 -7.913 7.930 1.491 1.00 0.00 H ATOM 511 HA THR A 36 -7.875 8.043 4.350 1.00 0.00 H ATOM 512 HB THR A 36 -6.598 6.010 4.281 1.00 0.00 H ATOM 513 HG1 THR A 36 -6.231 6.598 1.515 1.00 0.00 H ATOM 514 HG21 THR A 36 -8.201 4.657 3.379 1.00 0.00 H ATOM 515 HG22 THR A 36 -8.301 5.585 1.884 1.00 0.00 H ATOM 516 HG23 THR A 36 -9.085 6.182 3.347 1.00 0.00 H ATOM 517 N ASP A 37 -5.398 9.285 2.713 1.00 0.00 N ATOM 518 CA ASP A 37 -4.142 10.018 2.823 1.00 0.00 C ATOM 519 C ASP A 37 -2.985 9.070 3.120 1.00 0.00 C ATOM 520 O ASP A 37 -1.910 9.500 3.538 1.00 0.00 O ATOM 521 CB ASP A 37 -4.241 11.082 3.918 1.00 0.00 C ATOM 522 CG ASP A 37 -5.487 11.935 3.785 1.00 0.00 C ATOM 523 OD1 ASP A 37 -5.426 12.971 3.091 1.00 0.00 O ATOM 524 OD2 ASP A 37 -6.524 11.566 4.374 1.00 0.00 O ATOM 525 H ASP A 37 -5.877 9.281 1.858 1.00 0.00 H ATOM 526 HA ASP A 37 -3.959 10.505 1.877 1.00 0.00 H ATOM 527 HB2 ASP A 37 -4.262 10.595 4.882 1.00 0.00 H ATOM 528 HB3 ASP A 37 -3.377 11.727 3.863 1.00 0.00 H ATOM 529 N GLU A 38 -3.213 7.779 2.903 1.00 0.00 N ATOM 530 CA GLU A 38 -2.189 6.771 3.150 1.00 0.00 C ATOM 531 C GLU A 38 -1.026 6.926 2.174 1.00 0.00 C ATOM 532 O GLU A 38 -0.994 7.861 1.373 1.00 0.00 O ATOM 533 CB GLU A 38 -2.785 5.366 3.031 1.00 0.00 C ATOM 534 CG GLU A 38 -3.693 4.990 4.189 1.00 0.00 C ATOM 535 CD GLU A 38 -3.087 5.324 5.538 1.00 0.00 C ATOM 536 OE1 GLU A 38 -3.183 6.497 5.957 1.00 0.00 O ATOM 537 OE2 GLU A 38 -2.516 4.414 6.175 1.00 0.00 O ATOM 538 H GLU A 38 -4.090 7.498 2.569 1.00 0.00 H ATOM 539 HA GLU A 38 -1.821 6.911 4.155 1.00 0.00 H ATOM 540 HB2 GLU A 38 -3.357 5.307 2.117 1.00 0.00 H ATOM 541 HB3 GLU A 38 -1.978 4.649 2.986 1.00 0.00 H ATOM 542 HG2 GLU A 38 -4.625 5.527 4.088 1.00 0.00 H ATOM 543 HG3 GLU A 38 -3.885 3.928 4.150 1.00 0.00 H ATOM 544 N ASP A 39 -0.072 6.004 2.248 1.00 0.00 N ATOM 545 CA ASP A 39 1.093 6.037 1.371 1.00 0.00 C ATOM 546 C ASP A 39 1.303 4.685 0.696 1.00 0.00 C ATOM 547 O ASP A 39 1.060 3.636 1.294 1.00 0.00 O ATOM 548 CB ASP A 39 2.342 6.426 2.163 1.00 0.00 C ATOM 549 CG ASP A 39 2.097 7.597 3.093 1.00 0.00 C ATOM 550 OD1 ASP A 39 1.339 8.513 2.707 1.00 0.00 O ATOM 551 OD2 ASP A 39 2.661 7.599 4.206 1.00 0.00 O ATOM 552 H ASP A 39 -0.155 5.283 2.907 1.00 0.00 H ATOM 553 HA ASP A 39 0.914 6.781 0.610 1.00 0.00 H ATOM 554 HB2 ASP A 39 2.663 5.581 2.755 1.00 0.00 H ATOM 555 HB3 ASP A 39 3.128 6.695 1.473 1.00 0.00 H ATOM 556 N VAL A 40 1.756 4.717 -0.553 1.00 0.00 N ATOM 557 CA VAL A 40 2.000 3.495 -1.310 1.00 0.00 C ATOM 558 C VAL A 40 3.224 3.638 -2.207 1.00 0.00 C ATOM 559 O VAL A 40 3.682 4.749 -2.477 1.00 0.00 O ATOM 560 CB VAL A 40 0.783 3.119 -2.176 1.00 0.00 C ATOM 561 CG1 VAL A 40 -0.323 2.526 -1.317 1.00 0.00 C ATOM 562 CG2 VAL A 40 0.280 4.334 -2.943 1.00 0.00 C ATOM 563 H VAL A 40 1.931 5.584 -0.976 1.00 0.00 H ATOM 564 HA VAL A 40 2.174 2.695 -0.605 1.00 0.00 H ATOM 565 HB VAL A 40 1.093 2.372 -2.892 1.00 0.00 H ATOM 566 HG11 VAL A 40 -1.038 2.021 -1.949 1.00 0.00 H ATOM 567 HG12 VAL A 40 0.103 1.821 -0.618 1.00 0.00 H ATOM 568 HG13 VAL A 40 -0.819 3.317 -0.773 1.00 0.00 H ATOM 569 HG21 VAL A 40 0.985 5.144 -2.836 1.00 0.00 H ATOM 570 HG22 VAL A 40 0.176 4.081 -3.987 1.00 0.00 H ATOM 571 HG23 VAL A 40 -0.679 4.637 -2.549 1.00 0.00 H ATOM 572 N CYS A 41 3.749 2.508 -2.667 1.00 0.00 N ATOM 573 CA CYS A 41 4.921 2.506 -3.535 1.00 0.00 C ATOM 574 C CYS A 41 4.523 2.248 -4.985 1.00 0.00 C ATOM 575 O CYS A 41 5.096 2.826 -5.909 1.00 0.00 O ATOM 576 CB CYS A 41 5.922 1.446 -3.072 1.00 0.00 C ATOM 577 SG CYS A 41 5.324 -0.266 -3.245 1.00 0.00 S ATOM 578 H CYS A 41 3.339 1.653 -2.417 1.00 0.00 H ATOM 579 HA CYS A 41 5.384 3.479 -3.469 1.00 0.00 H ATOM 580 HB2 CYS A 41 6.827 1.537 -3.656 1.00 0.00 H ATOM 581 HB3 CYS A 41 6.154 1.610 -2.031 1.00 0.00 H ATOM 582 N SER A 42 3.538 1.377 -5.177 1.00 0.00 N ATOM 583 CA SER A 42 3.065 1.039 -6.514 1.00 0.00 C ATOM 584 C SER A 42 1.574 1.330 -6.653 1.00 0.00 C ATOM 585 O SER A 42 0.814 1.211 -5.691 1.00 0.00 O ATOM 586 CB SER A 42 3.339 -0.435 -6.818 1.00 0.00 C ATOM 587 OG SER A 42 4.637 -0.811 -6.389 1.00 0.00 O ATOM 588 H SER A 42 3.121 0.949 -4.400 1.00 0.00 H ATOM 589 HA SER A 42 3.607 1.650 -7.221 1.00 0.00 H ATOM 590 HB2 SER A 42 2.613 -1.047 -6.305 1.00 0.00 H ATOM 591 HB3 SER A 42 3.262 -0.601 -7.883 1.00 0.00 H ATOM 592 HG SER A 42 5.244 -0.081 -6.528 1.00 0.00 H ATOM 593 N LEU A 43 1.162 1.713 -7.857 1.00 0.00 N ATOM 594 CA LEU A 43 -0.238 2.022 -8.124 1.00 0.00 C ATOM 595 C LEU A 43 -1.144 0.883 -7.667 1.00 0.00 C ATOM 596 O LEU A 43 -2.284 1.108 -7.263 1.00 0.00 O ATOM 597 CB LEU A 43 -0.447 2.287 -9.616 1.00 0.00 C ATOM 598 CG LEU A 43 -0.289 3.739 -10.068 1.00 0.00 C ATOM 599 CD1 LEU A 43 -0.520 3.859 -11.567 1.00 0.00 C ATOM 600 CD2 LEU A 43 -1.246 4.642 -9.305 1.00 0.00 C ATOM 601 H LEU A 43 1.815 1.790 -8.584 1.00 0.00 H ATOM 602 HA LEU A 43 -0.492 2.913 -7.569 1.00 0.00 H ATOM 603 HB2 LEU A 43 0.270 1.691 -10.161 1.00 0.00 H ATOM 604 HB3 LEU A 43 -1.447 1.966 -9.871 1.00 0.00 H ATOM 605 HG LEU A 43 0.720 4.067 -9.859 1.00 0.00 H ATOM 606 HD11 LEU A 43 -1.572 3.743 -11.779 1.00 0.00 H ATOM 607 HD12 LEU A 43 0.038 3.090 -12.080 1.00 0.00 H ATOM 608 HD13 LEU A 43 -0.188 4.830 -11.905 1.00 0.00 H ATOM 609 HD21 LEU A 43 -0.729 5.092 -8.471 1.00 0.00 H ATOM 610 HD22 LEU A 43 -2.079 4.058 -8.941 1.00 0.00 H ATOM 611 HD23 LEU A 43 -1.612 5.417 -9.963 1.00 0.00 H ATOM 612 N GLU A 44 -0.626 -0.340 -7.731 1.00 0.00 N ATOM 613 CA GLU A 44 -1.389 -1.514 -7.322 1.00 0.00 C ATOM 614 C GLU A 44 -1.676 -1.481 -5.823 1.00 0.00 C ATOM 615 O GLU A 44 -2.745 -1.896 -5.375 1.00 0.00 O ATOM 616 CB GLU A 44 -0.629 -2.793 -7.679 1.00 0.00 C ATOM 617 CG GLU A 44 -1.332 -4.064 -7.232 1.00 0.00 C ATOM 618 CD GLU A 44 -0.773 -5.305 -7.899 1.00 0.00 C ATOM 619 OE1 GLU A 44 -1.211 -5.621 -9.025 1.00 0.00 O ATOM 620 OE2 GLU A 44 0.101 -5.961 -7.295 1.00 0.00 O ATOM 621 H GLU A 44 0.289 -0.456 -8.062 1.00 0.00 H ATOM 622 HA GLU A 44 -2.327 -1.503 -7.856 1.00 0.00 H ATOM 623 HB2 GLU A 44 -0.501 -2.834 -8.750 1.00 0.00 H ATOM 624 HB3 GLU A 44 0.344 -2.762 -7.210 1.00 0.00 H ATOM 625 HG2 GLU A 44 -1.219 -4.166 -6.163 1.00 0.00 H ATOM 626 HG3 GLU A 44 -2.382 -3.984 -7.475 1.00 0.00 H ATOM 627 N CYS A 45 -0.713 -0.985 -5.053 1.00 0.00 N ATOM 628 CA CYS A 45 -0.860 -0.899 -3.605 1.00 0.00 C ATOM 629 C CYS A 45 -1.966 0.083 -3.229 1.00 0.00 C ATOM 630 O CYS A 45 -2.698 -0.130 -2.262 1.00 0.00 O ATOM 631 CB CYS A 45 0.460 -0.468 -2.963 1.00 0.00 C ATOM 632 SG CYS A 45 1.821 -1.658 -3.190 1.00 0.00 S ATOM 633 H CYS A 45 0.118 -0.670 -5.469 1.00 0.00 H ATOM 634 HA CYS A 45 -1.125 -1.879 -3.239 1.00 0.00 H ATOM 635 HB2 CYS A 45 0.772 0.472 -3.395 1.00 0.00 H ATOM 636 HB3 CYS A 45 0.310 -0.338 -1.901 1.00 0.00 H ATOM 637 N LYS A 46 -2.081 1.160 -3.999 1.00 0.00 N ATOM 638 CA LYS A 46 -3.098 2.174 -3.749 1.00 0.00 C ATOM 639 C LYS A 46 -4.487 1.549 -3.685 1.00 0.00 C ATOM 640 O LYS A 46 -5.135 1.558 -2.638 1.00 0.00 O ATOM 641 CB LYS A 46 -3.059 3.245 -4.842 1.00 0.00 C ATOM 642 CG LYS A 46 -4.261 4.174 -4.826 1.00 0.00 C ATOM 643 CD LYS A 46 -3.918 5.538 -5.401 1.00 0.00 C ATOM 644 CE LYS A 46 -4.944 5.982 -6.433 1.00 0.00 C ATOM 645 NZ LYS A 46 -4.333 6.832 -7.492 1.00 0.00 N ATOM 646 H LYS A 46 -1.467 1.274 -4.755 1.00 0.00 H ATOM 647 HA LYS A 46 -2.879 2.635 -2.797 1.00 0.00 H ATOM 648 HB2 LYS A 46 -2.167 3.841 -4.713 1.00 0.00 H ATOM 649 HB3 LYS A 46 -3.019 2.757 -5.805 1.00 0.00 H ATOM 650 HG2 LYS A 46 -5.051 3.735 -5.417 1.00 0.00 H ATOM 651 HG3 LYS A 46 -4.596 4.297 -3.806 1.00 0.00 H ATOM 652 HD2 LYS A 46 -3.895 6.261 -4.600 1.00 0.00 H ATOM 653 HD3 LYS A 46 -2.946 5.487 -5.871 1.00 0.00 H ATOM 654 HE2 LYS A 46 -5.376 5.105 -6.891 1.00 0.00 H ATOM 655 HE3 LYS A 46 -5.718 6.545 -5.933 1.00 0.00 H ATOM 656 HZ1 LYS A 46 -3.795 6.242 -8.158 1.00 0.00 H ATOM 657 HZ2 LYS A 46 -3.691 7.528 -7.064 1.00 0.00 H ATOM 658 HZ3 LYS A 46 -5.075 7.338 -8.016 1.00 0.00 H ATOM 659 N ALA A 47 -4.938 1.004 -4.810 1.00 0.00 N ATOM 660 CA ALA A 47 -6.249 0.371 -4.880 1.00 0.00 C ATOM 661 C ALA A 47 -6.332 -0.826 -3.939 1.00 0.00 C ATOM 662 O ALA A 47 -7.404 -1.159 -3.434 1.00 0.00 O ATOM 663 CB ALA A 47 -6.553 -0.056 -6.309 1.00 0.00 C ATOM 664 H ALA A 47 -4.376 1.029 -5.612 1.00 0.00 H ATOM 665 HA ALA A 47 -6.989 1.101 -4.584 1.00 0.00 H ATOM 666 HB1 ALA A 47 -5.635 -0.341 -6.802 1.00 0.00 H ATOM 667 HB2 ALA A 47 -7.231 -0.898 -6.295 1.00 0.00 H ATOM 668 HB3 ALA A 47 -7.009 0.765 -6.841 1.00 0.00 H ATOM 669 N LYS A 48 -5.193 -1.470 -3.708 1.00 0.00 N ATOM 670 CA LYS A 48 -5.135 -2.631 -2.827 1.00 0.00 C ATOM 671 C LYS A 48 -5.564 -2.260 -1.411 1.00 0.00 C ATOM 672 O LYS A 48 -6.093 -3.093 -0.674 1.00 0.00 O ATOM 673 CB LYS A 48 -3.719 -3.212 -2.807 1.00 0.00 C ATOM 674 CG LYS A 48 -3.561 -4.456 -3.663 1.00 0.00 C ATOM 675 CD LYS A 48 -2.262 -5.183 -3.356 1.00 0.00 C ATOM 676 CE LYS A 48 -2.347 -5.944 -2.042 1.00 0.00 C ATOM 677 NZ LYS A 48 -2.105 -7.402 -2.229 1.00 0.00 N ATOM 678 H LYS A 48 -4.370 -1.157 -4.140 1.00 0.00 H ATOM 679 HA LYS A 48 -5.815 -3.375 -3.213 1.00 0.00 H ATOM 680 HB2 LYS A 48 -3.030 -2.462 -3.167 1.00 0.00 H ATOM 681 HB3 LYS A 48 -3.462 -3.466 -1.789 1.00 0.00 H ATOM 682 HG2 LYS A 48 -4.388 -5.123 -3.470 1.00 0.00 H ATOM 683 HG3 LYS A 48 -3.563 -4.168 -4.705 1.00 0.00 H ATOM 684 HD2 LYS A 48 -2.054 -5.883 -4.151 1.00 0.00 H ATOM 685 HD3 LYS A 48 -1.462 -4.459 -3.291 1.00 0.00 H ATOM 686 HE2 LYS A 48 -1.607 -5.549 -1.363 1.00 0.00 H ATOM 687 HE3 LYS A 48 -3.332 -5.803 -1.622 1.00 0.00 H ATOM 688 HZ1 LYS A 48 -1.812 -7.593 -3.208 1.00 0.00 H ATOM 689 HZ2 LYS A 48 -2.974 -7.937 -2.027 1.00 0.00 H ATOM 690 HZ3 LYS A 48 -1.355 -7.725 -1.585 1.00 0.00 H ATOM 691 N HIS A 49 -5.333 -1.006 -1.036 1.00 0.00 N ATOM 692 CA HIS A 49 -5.698 -0.525 0.292 1.00 0.00 C ATOM 693 C HIS A 49 -7.080 0.120 0.275 1.00 0.00 C ATOM 694 O HIS A 49 -7.858 -0.030 1.219 1.00 0.00 O ATOM 695 CB HIS A 49 -4.660 0.478 0.797 1.00 0.00 C ATOM 696 CG HIS A 49 -5.064 1.172 2.061 1.00 0.00 C ATOM 697 ND1 HIS A 49 -4.782 0.674 3.316 1.00 0.00 N ATOM 698 CD2 HIS A 49 -5.730 2.334 2.260 1.00 0.00 C ATOM 699 CE1 HIS A 49 -5.259 1.498 4.231 1.00 0.00 C ATOM 700 NE2 HIS A 49 -5.839 2.514 3.616 1.00 0.00 N ATOM 701 H HIS A 49 -4.908 -0.389 -1.668 1.00 0.00 H ATOM 702 HA HIS A 49 -5.718 -1.374 0.958 1.00 0.00 H ATOM 703 HB2 HIS A 49 -3.731 -0.039 0.985 1.00 0.00 H ATOM 704 HB3 HIS A 49 -4.500 1.232 0.040 1.00 0.00 H ATOM 705 HD1 HIS A 49 -4.305 -0.160 3.507 1.00 0.00 H ATOM 706 HD2 HIS A 49 -6.107 2.996 1.493 1.00 0.00 H ATOM 707 HE1 HIS A 49 -5.188 1.366 5.300 1.00 0.00 H ATOM 708 N LEU A 50 -7.380 0.838 -0.801 1.00 0.00 N ATOM 709 CA LEU A 50 -8.669 1.507 -0.940 1.00 0.00 C ATOM 710 C LEU A 50 -9.811 0.496 -0.923 1.00 0.00 C ATOM 711 O LEU A 50 -10.737 0.603 -0.117 1.00 0.00 O ATOM 712 CB LEU A 50 -8.708 2.316 -2.238 1.00 0.00 C ATOM 713 CG LEU A 50 -7.764 3.517 -2.309 1.00 0.00 C ATOM 714 CD1 LEU A 50 -7.989 4.297 -3.595 1.00 0.00 C ATOM 715 CD2 LEU A 50 -7.953 4.417 -1.097 1.00 0.00 C ATOM 716 H LEU A 50 -6.720 0.921 -1.520 1.00 0.00 H ATOM 717 HA LEU A 50 -8.785 2.179 -0.103 1.00 0.00 H ATOM 718 HB2 LEU A 50 -8.459 1.651 -3.050 1.00 0.00 H ATOM 719 HB3 LEU A 50 -9.718 2.680 -2.369 1.00 0.00 H ATOM 720 HG LEU A 50 -6.742 3.163 -2.308 1.00 0.00 H ATOM 721 HD11 LEU A 50 -8.378 5.275 -3.359 1.00 0.00 H ATOM 722 HD12 LEU A 50 -8.695 3.769 -4.218 1.00 0.00 H ATOM 723 HD13 LEU A 50 -7.051 4.399 -4.122 1.00 0.00 H ATOM 724 HD21 LEU A 50 -7.304 4.088 -0.299 1.00 0.00 H ATOM 725 HD22 LEU A 50 -8.981 4.367 -0.769 1.00 0.00 H ATOM 726 HD23 LEU A 50 -7.710 5.435 -1.363 1.00 0.00 H ATOM 727 N LEU A 51 -9.740 -0.485 -1.815 1.00 0.00 N ATOM 728 CA LEU A 51 -10.767 -1.517 -1.901 1.00 0.00 C ATOM 729 C LEU A 51 -10.825 -2.336 -0.616 1.00 0.00 C ATOM 730 O LEU A 51 -11.796 -3.050 -0.367 1.00 0.00 O ATOM 731 CB LEU A 51 -10.496 -2.437 -3.093 1.00 0.00 C ATOM 732 CG LEU A 51 -9.872 -3.794 -2.766 1.00 0.00 C ATOM 733 CD1 LEU A 51 -9.818 -4.670 -4.008 1.00 0.00 C ATOM 734 CD2 LEU A 51 -8.480 -3.613 -2.178 1.00 0.00 C ATOM 735 H LEU A 51 -8.978 -0.518 -2.431 1.00 0.00 H ATOM 736 HA LEU A 51 -11.718 -1.027 -2.044 1.00 0.00 H ATOM 737 HB2 LEU A 51 -11.435 -2.617 -3.592 1.00 0.00 H ATOM 738 HB3 LEU A 51 -9.827 -1.917 -3.765 1.00 0.00 H ATOM 739 HG LEU A 51 -10.484 -4.296 -2.030 1.00 0.00 H ATOM 740 HD11 LEU A 51 -10.572 -4.347 -4.709 1.00 0.00 H ATOM 741 HD12 LEU A 51 -9.999 -5.698 -3.731 1.00 0.00 H ATOM 742 HD13 LEU A 51 -8.842 -4.588 -4.464 1.00 0.00 H ATOM 743 HD21 LEU A 51 -7.740 -3.764 -2.950 1.00 0.00 H ATOM 744 HD22 LEU A 51 -8.327 -4.333 -1.388 1.00 0.00 H ATOM 745 HD23 LEU A 51 -8.385 -2.614 -1.778 1.00 0.00 H ATOM 746 N GLN A 52 -9.780 -2.226 0.198 1.00 0.00 N ATOM 747 CA GLN A 52 -9.713 -2.956 1.459 1.00 0.00 C ATOM 748 C GLN A 52 -10.320 -2.138 2.594 1.00 0.00 C ATOM 749 O GLN A 52 -10.772 -2.689 3.597 1.00 0.00 O ATOM 750 CB GLN A 52 -8.263 -3.312 1.790 1.00 0.00 C ATOM 751 CG GLN A 52 -7.840 -4.679 1.276 1.00 0.00 C ATOM 752 CD GLN A 52 -7.865 -5.742 2.357 1.00 0.00 C ATOM 753 OE1 GLN A 52 -8.778 -6.567 2.411 1.00 0.00 O ATOM 754 NE2 GLN A 52 -6.860 -5.729 3.224 1.00 0.00 N ATOM 755 H GLN A 52 -9.036 -1.642 -0.056 1.00 0.00 H ATOM 756 HA GLN A 52 -10.281 -3.867 1.344 1.00 0.00 H ATOM 757 HB2 GLN A 52 -7.613 -2.570 1.352 1.00 0.00 H ATOM 758 HB3 GLN A 52 -8.138 -3.301 2.863 1.00 0.00 H ATOM 759 HG2 GLN A 52 -8.512 -4.976 0.485 1.00 0.00 H ATOM 760 HG3 GLN A 52 -6.836 -4.607 0.885 1.00 0.00 H ATOM 761 HE21 GLN A 52 -6.168 -5.042 3.120 1.00 0.00 H ATOM 762 HE22 GLN A 52 -6.852 -6.404 3.933 1.00 0.00 H ATOM 763 N VAL A 53 -10.327 -0.819 2.428 1.00 0.00 N ATOM 764 CA VAL A 53 -10.879 0.075 3.439 1.00 0.00 C ATOM 765 C VAL A 53 -12.392 0.197 3.297 1.00 0.00 C ATOM 766 O VAL A 53 -13.100 0.447 4.272 1.00 0.00 O ATOM 767 CB VAL A 53 -10.251 1.479 3.349 1.00 0.00 C ATOM 768 CG1 VAL A 53 -10.895 2.418 4.358 1.00 0.00 C ATOM 769 CG2 VAL A 53 -8.747 1.404 3.561 1.00 0.00 C ATOM 770 H VAL A 53 -9.952 -0.439 1.607 1.00 0.00 H ATOM 771 HA VAL A 53 -10.650 -0.337 4.410 1.00 0.00 H ATOM 772 HB VAL A 53 -10.435 1.871 2.359 1.00 0.00 H ATOM 773 HG11 VAL A 53 -10.221 3.235 4.570 1.00 0.00 H ATOM 774 HG12 VAL A 53 -11.817 2.806 3.953 1.00 0.00 H ATOM 775 HG13 VAL A 53 -11.101 1.877 5.271 1.00 0.00 H ATOM 776 HG21 VAL A 53 -8.448 0.372 3.659 1.00 0.00 H ATOM 777 HG22 VAL A 53 -8.242 1.848 2.716 1.00 0.00 H ATOM 778 HG23 VAL A 53 -8.483 1.942 4.460 1.00 0.00 H