ATOM 243 N PHE A 472 0.176 6.797 1.025 1.00 0.00 N ATOM 244 CA PHE A 472 -0.237 5.399 1.015 1.00 0.00 C ATOM 245 C PHE A 472 -1.500 5.199 1.847 1.00 0.00 C ATOM 246 O PHE A 472 -1.442 5.107 3.074 1.00 0.00 O ATOM 247 CB PHE A 472 0.887 4.510 1.551 1.00 0.00 C ATOM 248 CG PHE A 472 2.234 4.831 0.972 1.00 0.00 C ATOM 249 CD1 PHE A 472 2.377 5.088 -0.383 1.00 0.00 C ATOM 250 CD2 PHE A 472 3.358 4.877 1.780 1.00 0.00 C ATOM 251 CE1 PHE A 472 3.616 5.385 -0.919 1.00 0.00 C ATOM 252 CE2 PHE A 472 4.599 5.173 1.249 1.00 0.00 C ATOM 253 CZ PHE A 472 4.728 5.427 -0.102 1.00 0.00 C ATOM 254 H PHE A 472 0.925 7.071 1.594 1.00 0.00 H ATOM 255 HA PHE A 472 -0.446 5.123 -0.007 1.00 0.00 H ATOM 256 HB2 PHE A 472 0.950 4.629 2.623 1.00 0.00 H ATOM 257 HB3 PHE A 472 0.662 3.479 1.320 1.00 0.00 H ATOM 258 HD1 PHE A 472 1.507 5.056 -1.023 1.00 0.00 H ATOM 259 HD2 PHE A 472 3.259 4.678 2.837 1.00 0.00 H ATOM 260 HE1 PHE A 472 3.713 5.583 -1.977 1.00 0.00 H ATOM 261 HE2 PHE A 472 5.468 5.205 1.890 1.00 0.00 H ATOM 262 HZ PHE A 472 5.697 5.659 -0.520 1.00 0.00 H ATOM 263 N LYS A 473 -2.643 5.133 1.172 1.00 0.00 N ATOM 264 CA LYS A 473 -3.921 4.944 1.846 1.00 0.00 C ATOM 265 C LYS A 473 -4.519 3.582 1.507 1.00 0.00 C ATOM 266 O LYS A 473 -4.155 2.967 0.505 1.00 0.00 O ATOM 267 CB LYS A 473 -4.899 6.054 1.452 1.00 0.00 C ATOM 268 CG LYS A 473 -5.148 6.142 -0.044 1.00 0.00 C ATOM 269 CD LYS A 473 -5.896 7.412 -0.410 1.00 0.00 C ATOM 270 CE LYS A 473 -7.341 7.365 0.062 1.00 0.00 C ATOM 271 NZ LYS A 473 -8.213 6.626 -0.892 1.00 0.00 N ATOM 272 H LYS A 473 -2.625 5.214 0.194 1.00 0.00 H ATOM 273 HA LYS A 473 -3.746 4.991 2.910 1.00 0.00 H ATOM 274 HB2 LYS A 473 -5.844 5.876 1.944 1.00 0.00 H ATOM 275 HB3 LYS A 473 -4.501 7.001 1.786 1.00 0.00 H ATOM 276 HG2 LYS A 473 -4.199 6.134 -0.559 1.00 0.00 H ATOM 277 HG3 LYS A 473 -5.734 5.288 -0.352 1.00 0.00 H ATOM 278 HD2 LYS A 473 -5.405 8.255 0.053 1.00 0.00 H ATOM 279 HD3 LYS A 473 -5.881 7.531 -1.484 1.00 0.00 H ATOM 280 HE2 LYS A 473 -7.376 6.874 1.023 1.00 0.00 H ATOM 281 HE3 LYS A 473 -7.707 8.376 0.162 1.00 0.00 H ATOM 282 HZ1 LYS A 473 -8.168 7.068 -1.833 1.00 0.00 H ATOM 283 HZ2 LYS A 473 -9.198 6.641 -0.561 1.00 0.00 H ATOM 284 HZ3 LYS A 473 -7.900 5.637 -0.970 1.00 0.00 H ATOM 285 N MET A 474 -5.438 3.118 2.347 1.00 0.00 N ATOM 286 CA MET A 474 -6.087 1.829 2.134 1.00 0.00 C ATOM 287 C MET A 474 -6.825 1.807 0.799 1.00 0.00 C ATOM 288 O MET A 474 -7.651 2.675 0.521 1.00 0.00 O ATOM 289 CB MET A 474 -7.062 1.531 3.274 1.00 0.00 C ATOM 290 CG MET A 474 -7.533 0.086 3.307 1.00 0.00 C ATOM 291 SD MET A 474 -8.972 -0.151 4.368 1.00 0.00 S ATOM 292 CE MET A 474 -10.062 -1.048 3.266 1.00 0.00 C ATOM 293 H MET A 474 -5.686 3.654 3.129 1.00 0.00 H ATOM 294 HA MET A 474 -5.320 1.070 2.120 1.00 0.00 H ATOM 295 HB2 MET A 474 -6.578 1.751 4.213 1.00 0.00 H ATOM 296 HB3 MET A 474 -7.929 2.166 3.167 1.00 0.00 H ATOM 297 HG2 MET A 474 -7.791 -0.219 2.304 1.00 0.00 H ATOM 298 HG3 MET A 474 -6.727 -0.532 3.674 1.00 0.00 H ATOM 299 HE1 MET A 474 -9.538 -1.898 2.854 1.00 0.00 H ATOM 300 HE2 MET A 474 -10.927 -1.390 3.814 1.00 0.00 H ATOM 301 HE3 MET A 474 -10.377 -0.397 2.464 1.00 0.00 H ATOM 302 N GLY A 475 -6.520 0.808 -0.024 1.00 0.00 N ATOM 303 CA GLY A 475 -7.163 0.693 -1.320 1.00 0.00 C ATOM 304 C GLY A 475 -6.198 0.912 -2.468 1.00 0.00 C ATOM 305 O GLY A 475 -6.292 0.250 -3.502 1.00 0.00 O ATOM 306 H GLY A 475 -5.853 0.145 0.251 1.00 0.00 H ATOM 307 HA2 GLY A 475 -7.594 -0.293 -1.409 1.00 0.00 H ATOM 308 HA3 GLY A 475 -7.953 1.427 -1.384 1.00 0.00 H ATOM 309 N ASP A 476 -5.268 1.844 -2.288 1.00 0.00 N ATOM 310 CA ASP A 476 -4.282 2.149 -3.317 1.00 0.00 C ATOM 311 C ASP A 476 -3.213 1.063 -3.385 1.00 0.00 C ATOM 312 O ASP A 476 -3.028 0.299 -2.436 1.00 0.00 O ATOM 313 CB ASP A 476 -3.631 3.506 -3.044 1.00 0.00 C ATOM 314 CG ASP A 476 -4.514 4.666 -3.460 1.00 0.00 C ATOM 315 OD1 ASP A 476 -5.487 4.432 -4.206 1.00 0.00 O ATOM 316 OD2 ASP A 476 -4.231 5.808 -3.041 1.00 0.00 O ATOM 317 H ASP A 476 -5.245 2.338 -1.441 1.00 0.00 H ATOM 318 HA ASP A 476 -4.795 2.191 -4.266 1.00 0.00 H ATOM 319 HB2 ASP A 476 -3.428 3.594 -1.986 1.00 0.00 H ATOM 320 HB3 ASP A 476 -2.702 3.569 -3.590 1.00 0.00 H ATOM 321 N HIS A 477 -2.512 0.999 -4.513 1.00 0.00 N ATOM 322 CA HIS A 477 -1.461 0.005 -4.704 1.00 0.00 C ATOM 323 C HIS A 477 -0.084 0.618 -4.467 1.00 0.00 C ATOM 324 O HIS A 477 0.238 1.675 -5.009 1.00 0.00 O ATOM 325 CB HIS A 477 -1.536 -0.581 -6.115 1.00 0.00 C ATOM 326 CG HIS A 477 -0.331 -1.386 -6.493 1.00 0.00 C ATOM 327 ND1 HIS A 477 0.560 -0.994 -7.470 1.00 0.00 N ATOM 328 CD2 HIS A 477 0.130 -2.566 -6.018 1.00 0.00 C ATOM 329 CE1 HIS A 477 1.515 -1.900 -7.581 1.00 0.00 C ATOM 330 NE2 HIS A 477 1.278 -2.864 -6.710 1.00 0.00 N ATOM 331 H HIS A 477 -2.706 1.635 -5.232 1.00 0.00 H ATOM 332 HA HIS A 477 -1.618 -0.786 -3.987 1.00 0.00 H ATOM 333 HB2 HIS A 477 -2.400 -1.225 -6.185 1.00 0.00 H ATOM 334 HB3 HIS A 477 -1.634 0.225 -6.828 1.00 0.00 H ATOM 335 HD2 HIS A 477 -0.321 -3.165 -5.238 1.00 0.00 H ATOM 336 HE1 HIS A 477 2.349 -1.859 -8.266 1.00 0.00 H ATOM 337 HE2 HIS A 477 1.784 -3.700 -6.642 1.00 0.00 H ATOM 338 N VAL A 478 0.724 -0.053 -3.652 1.00 0.00 N ATOM 339 CA VAL A 478 2.066 0.425 -3.343 1.00 0.00 C ATOM 340 C VAL A 478 3.118 -0.616 -3.710 1.00 0.00 C ATOM 341 O VAL A 478 2.843 -1.816 -3.722 1.00 0.00 O ATOM 342 CB VAL A 478 2.207 0.777 -1.850 1.00 0.00 C ATOM 343 CG1 VAL A 478 1.284 1.930 -1.485 1.00 0.00 C ATOM 344 CG2 VAL A 478 1.919 -0.441 -0.987 1.00 0.00 C ATOM 345 H VAL A 478 0.410 -0.890 -3.250 1.00 0.00 H ATOM 346 HA VAL A 478 2.243 1.321 -3.921 1.00 0.00 H ATOM 347 HB VAL A 478 3.225 1.089 -1.669 1.00 0.00 H ATOM 348 HG11 VAL A 478 1.350 2.120 -0.423 1.00 0.00 H ATOM 349 HG12 VAL A 478 1.580 2.815 -2.029 1.00 0.00 H ATOM 350 HG13 VAL A 478 0.267 1.672 -1.741 1.00 0.00 H ATOM 351 HG21 VAL A 478 2.781 -1.092 -0.985 1.00 0.00 H ATOM 352 HG22 VAL A 478 1.706 -0.125 0.024 1.00 0.00 H ATOM 353 HG23 VAL A 478 1.067 -0.972 -1.384 1.00 0.00 H ATOM 354 N LYS A 479 4.326 -0.149 -4.007 1.00 0.00 N ATOM 355 CA LYS A 479 5.422 -1.038 -4.373 1.00 0.00 C ATOM 356 C LYS A 479 6.596 -0.877 -3.413 1.00 0.00 C ATOM 357 O LYS A 479 6.949 0.238 -3.028 1.00 0.00 O ATOM 358 CB LYS A 479 5.879 -0.756 -5.806 1.00 0.00 C ATOM 359 CG LYS A 479 7.341 -1.087 -6.055 1.00 0.00 C ATOM 360 CD LYS A 479 7.604 -1.381 -7.522 1.00 0.00 C ATOM 361 CE LYS A 479 9.094 -1.444 -7.819 1.00 0.00 C ATOM 362 NZ LYS A 479 9.363 -1.588 -9.277 1.00 0.00 N ATOM 363 H LYS A 479 4.484 0.819 -3.980 1.00 0.00 H ATOM 364 HA LYS A 479 5.060 -2.053 -4.313 1.00 0.00 H ATOM 365 HB2 LYS A 479 5.278 -1.342 -6.485 1.00 0.00 H ATOM 366 HB3 LYS A 479 5.728 0.293 -6.019 1.00 0.00 H ATOM 367 HG2 LYS A 479 7.947 -0.246 -5.753 1.00 0.00 H ATOM 368 HG3 LYS A 479 7.608 -1.955 -5.469 1.00 0.00 H ATOM 369 HD2 LYS A 479 7.157 -2.331 -7.776 1.00 0.00 H ATOM 370 HD3 LYS A 479 7.158 -0.600 -8.122 1.00 0.00 H ATOM 371 HE2 LYS A 479 9.557 -0.537 -7.464 1.00 0.00 H ATOM 372 HE3 LYS A 479 9.516 -2.291 -7.299 1.00 0.00 H ATOM 373 HZ1 LYS A 479 10.087 -2.318 -9.436 1.00 0.00 H ATOM 374 HZ2 LYS A 479 9.705 -0.686 -9.667 1.00 0.00 H ATOM 375 HZ3 LYS A 479 8.493 -1.862 -9.776 1.00 0.00 H ATOM 376 N VAL A 480 7.200 -1.998 -3.030 1.00 0.00 N ATOM 377 CA VAL A 480 8.336 -1.981 -2.117 1.00 0.00 C ATOM 378 C VAL A 480 9.654 -1.909 -2.880 1.00 0.00 C ATOM 379 O VAL A 480 9.953 -2.774 -3.704 1.00 0.00 O ATOM 380 CB VAL A 480 8.348 -3.227 -1.212 1.00 0.00 C ATOM 381 CG1 VAL A 480 9.343 -3.053 -0.075 1.00 0.00 C ATOM 382 CG2 VAL A 480 6.953 -3.506 -0.671 1.00 0.00 C ATOM 383 H VAL A 480 6.873 -2.857 -3.370 1.00 0.00 H ATOM 384 HA VAL A 480 8.247 -1.107 -1.489 1.00 0.00 H ATOM 385 HB VAL A 480 8.657 -4.076 -1.805 1.00 0.00 H ATOM 386 HG11 VAL A 480 9.065 -2.194 0.518 1.00 0.00 H ATOM 387 HG12 VAL A 480 9.340 -3.937 0.546 1.00 0.00 H ATOM 388 HG13 VAL A 480 10.332 -2.903 -0.483 1.00 0.00 H ATOM 389 HG21 VAL A 480 6.239 -2.875 -1.179 1.00 0.00 H ATOM 390 HG22 VAL A 480 6.701 -4.543 -0.840 1.00 0.00 H ATOM 391 HG23 VAL A 480 6.929 -3.298 0.388 1.00 0.00 H ATOM 392 N ILE A 481 10.437 -0.873 -2.601 1.00 0.00 N ATOM 393 CA ILE A 481 11.724 -0.690 -3.260 1.00 0.00 C ATOM 394 C ILE A 481 12.877 -1.014 -2.316 1.00 0.00 C ATOM 395 O ILE A 481 13.981 -1.333 -2.755 1.00 0.00 O ATOM 396 CB ILE A 481 11.890 0.751 -3.780 1.00 0.00 C ATOM 397 CG1 ILE A 481 11.904 1.739 -2.612 1.00 0.00 C ATOM 398 CG2 ILE A 481 10.775 1.093 -4.757 1.00 0.00 C ATOM 399 CD1 ILE A 481 12.283 3.146 -3.015 1.00 0.00 C ATOM 400 H ILE A 481 10.144 -0.218 -1.935 1.00 0.00 H ATOM 401 HA ILE A 481 11.764 -1.363 -4.105 1.00 0.00 H ATOM 402 HB ILE A 481 12.830 0.814 -4.306 1.00 0.00 H ATOM 403 HG12 ILE A 481 10.921 1.775 -2.167 1.00 0.00 H ATOM 404 HG13 ILE A 481 12.616 1.401 -1.873 1.00 0.00 H ATOM 405 HG21 ILE A 481 10.925 2.093 -5.138 1.00 0.00 H ATOM 406 HG22 ILE A 481 10.789 0.391 -5.577 1.00 0.00 H ATOM 407 HG23 ILE A 481 9.823 1.039 -4.251 1.00 0.00 H ATOM 408 HD11 ILE A 481 12.400 3.756 -2.131 1.00 0.00 H ATOM 409 HD12 ILE A 481 13.211 3.126 -3.566 1.00 0.00 H ATOM 410 HD13 ILE A 481 11.505 3.564 -3.638 1.00 0.00 H ATOM 411 N ALA A 482 12.612 -0.931 -1.017 1.00 0.00 N ATOM 412 CA ALA A 482 13.626 -1.219 -0.010 1.00 0.00 C ATOM 413 C ALA A 482 13.012 -1.901 1.208 1.00 0.00 C ATOM 414 O ALA A 482 11.792 -2.018 1.317 1.00 0.00 O ATOM 415 CB ALA A 482 14.338 0.060 0.403 1.00 0.00 C ATOM 416 H ALA A 482 11.712 -0.671 -0.728 1.00 0.00 H ATOM 417 HA ALA A 482 14.355 -1.882 -0.452 1.00 0.00 H ATOM 418 HB1 ALA A 482 15.406 -0.084 0.330 1.00 0.00 H ATOM 419 HB2 ALA A 482 14.038 0.866 -0.251 1.00 0.00 H ATOM 420 HB3 ALA A 482 14.076 0.306 1.421 1.00 0.00 H ATOM 421 N GLY A 483 13.866 -2.351 2.122 1.00 0.00 N ATOM 422 CA GLY A 483 13.389 -3.017 3.320 1.00 0.00 C ATOM 423 C GLY A 483 13.555 -4.522 3.252 1.00 0.00 C ATOM 424 O GLY A 483 14.396 -5.028 2.507 1.00 0.00 O ATOM 425 H GLY A 483 14.829 -2.231 1.982 1.00 0.00 H ATOM 426 HA2 GLY A 483 13.938 -2.643 4.170 1.00 0.00 H ATOM 427 HA3 GLY A 483 12.341 -2.789 3.451 1.00 0.00 H ATOM 428 N ARG A 484 12.755 -5.241 4.032 1.00 0.00 N ATOM 429 CA ARG A 484 12.820 -6.697 4.060 1.00 0.00 C ATOM 430 C ARG A 484 12.009 -7.299 2.915 1.00 0.00 C ATOM 431 O ARG A 484 12.216 -8.451 2.534 1.00 0.00 O ATOM 432 CB ARG A 484 12.303 -7.227 5.399 1.00 0.00 C ATOM 433 CG ARG A 484 13.281 -7.038 6.547 1.00 0.00 C ATOM 434 CD ARG A 484 14.457 -7.996 6.440 1.00 0.00 C ATOM 435 NE ARG A 484 15.087 -8.235 7.736 1.00 0.00 N ATOM 436 CZ ARG A 484 16.018 -7.443 8.257 1.00 0.00 C ATOM 437 NH1 ARG A 484 16.424 -6.367 7.597 1.00 0.00 N ATOM 438 NH2 ARG A 484 16.545 -7.727 9.441 1.00 0.00 N ATOM 439 H ARG A 484 12.105 -4.781 4.604 1.00 0.00 H ATOM 440 HA ARG A 484 13.854 -6.985 3.943 1.00 0.00 H ATOM 441 HB2 ARG A 484 11.387 -6.711 5.647 1.00 0.00 H ATOM 442 HB3 ARG A 484 12.097 -8.282 5.299 1.00 0.00 H ATOM 443 HG2 ARG A 484 13.654 -6.024 6.526 1.00 0.00 H ATOM 444 HG3 ARG A 484 12.766 -7.215 7.479 1.00 0.00 H ATOM 445 HD2 ARG A 484 14.103 -8.936 6.044 1.00 0.00 H ATOM 446 HD3 ARG A 484 15.187 -7.574 5.766 1.00 0.00 H ATOM 447 HE ARG A 484 14.802 -9.024 8.241 1.00 0.00 H ATOM 448 HH11 ARG A 484 16.028 -6.150 6.704 1.00 0.00 H ATOM 449 HH12 ARG A 484 17.124 -5.772 7.992 1.00 0.00 H ATOM 450 HH21 ARG A 484 16.241 -8.537 9.942 1.00 0.00 H ATOM 451 HH22 ARG A 484 17.245 -7.130 9.833 1.00 0.00 H ATOM 452 N PHE A 485 11.087 -6.512 2.372 1.00 0.00 N ATOM 453 CA PHE A 485 10.244 -6.967 1.273 1.00 0.00 C ATOM 454 C PHE A 485 10.561 -6.202 -0.009 1.00 0.00 C ATOM 455 O PHE A 485 9.659 -5.794 -0.739 1.00 0.00 O ATOM 456 CB PHE A 485 8.766 -6.796 1.630 1.00 0.00 C ATOM 457 CG PHE A 485 8.420 -7.293 3.005 1.00 0.00 C ATOM 458 CD1 PHE A 485 8.590 -6.479 4.113 1.00 0.00 C ATOM 459 CD2 PHE A 485 7.925 -8.574 3.188 1.00 0.00 C ATOM 460 CE1 PHE A 485 8.272 -6.933 5.379 1.00 0.00 C ATOM 461 CE2 PHE A 485 7.605 -9.033 4.452 1.00 0.00 C ATOM 462 CZ PHE A 485 7.780 -8.212 5.549 1.00 0.00 C ATOM 463 H PHE A 485 10.969 -5.603 2.720 1.00 0.00 H ATOM 464 HA PHE A 485 10.447 -8.015 1.113 1.00 0.00 H ATOM 465 HB2 PHE A 485 8.511 -5.748 1.583 1.00 0.00 H ATOM 466 HB3 PHE A 485 8.166 -7.341 0.918 1.00 0.00 H ATOM 467 HD1 PHE A 485 8.976 -5.478 3.981 1.00 0.00 H ATOM 468 HD2 PHE A 485 7.788 -9.217 2.331 1.00 0.00 H ATOM 469 HE1 PHE A 485 8.411 -6.289 6.235 1.00 0.00 H ATOM 470 HE2 PHE A 485 7.220 -10.034 4.582 1.00 0.00 H ATOM 471 HZ PHE A 485 7.530 -8.569 6.537 1.00 0.00 H ATOM 472 N GLU A 486 11.850 -6.012 -0.274 1.00 0.00 N ATOM 473 CA GLU A 486 12.286 -5.295 -1.466 1.00 0.00 C ATOM 474 C GLU A 486 11.823 -6.011 -2.731 1.00 0.00 C ATOM 475 O GLU A 486 11.874 -7.237 -2.818 1.00 0.00 O ATOM 476 CB GLU A 486 13.810 -5.154 -1.475 1.00 0.00 C ATOM 477 CG GLU A 486 14.346 -4.413 -2.688 1.00 0.00 C ATOM 478 CD GLU A 486 14.631 -5.336 -3.857 1.00 0.00 C ATOM 479 OE1 GLU A 486 15.113 -6.463 -3.618 1.00 0.00 O ATOM 480 OE2 GLU A 486 14.372 -4.931 -5.009 1.00 0.00 O ATOM 481 H GLU A 486 12.523 -6.362 0.347 1.00 0.00 H ATOM 482 HA GLU A 486 11.843 -4.311 -1.441 1.00 0.00 H ATOM 483 HB2 GLU A 486 14.115 -4.620 -0.587 1.00 0.00 H ATOM 484 HB3 GLU A 486 14.250 -6.141 -1.459 1.00 0.00 H ATOM 485 HG2 GLU A 486 13.615 -3.680 -2.997 1.00 0.00 H ATOM 486 HG3 GLU A 486 15.262 -3.912 -2.412 1.00 0.00 H ATOM 487 N GLY A 487 11.371 -5.235 -3.712 1.00 0.00 N ATOM 488 CA GLY A 487 10.905 -5.812 -4.959 1.00 0.00 C ATOM 489 C GLY A 487 9.478 -6.315 -4.868 1.00 0.00 C ATOM 490 O GLY A 487 8.832 -6.560 -5.888 1.00 0.00 O ATOM 491 H GLY A 487 11.354 -4.263 -3.587 1.00 0.00 H ATOM 492 HA2 GLY A 487 10.963 -5.062 -5.734 1.00 0.00 H ATOM 493 HA3 GLY A 487 11.549 -6.638 -5.224 1.00 0.00 H ATOM 494 N ASP A 488 8.984 -6.471 -3.645 1.00 0.00 N ATOM 495 CA ASP A 488 7.624 -6.948 -3.424 1.00 0.00 C ATOM 496 C ASP A 488 6.628 -5.794 -3.475 1.00 0.00 C ATOM 497 O ASP A 488 6.955 -4.660 -3.124 1.00 0.00 O ATOM 498 CB ASP A 488 7.525 -7.665 -2.076 1.00 0.00 C ATOM 499 CG ASP A 488 8.295 -8.970 -2.057 1.00 0.00 C ATOM 500 OD1 ASP A 488 9.472 -8.972 -2.476 1.00 0.00 O ATOM 501 OD2 ASP A 488 7.722 -9.990 -1.620 1.00 0.00 O ATOM 502 H ASP A 488 9.548 -6.258 -2.871 1.00 0.00 H ATOM 503 HA ASP A 488 7.387 -7.648 -4.211 1.00 0.00 H ATOM 504 HB2 ASP A 488 7.923 -7.022 -1.304 1.00 0.00 H ATOM 505 HB3 ASP A 488 6.488 -7.876 -1.864 1.00 0.00 H ATOM 506 N THR A 489 5.409 -6.090 -3.917 1.00 0.00 N ATOM 507 CA THR A 489 4.366 -5.078 -4.016 1.00 0.00 C ATOM 508 C THR A 489 3.012 -5.642 -3.601 1.00 0.00 C ATOM 509 O THR A 489 2.804 -6.854 -3.609 1.00 0.00 O ATOM 510 CB THR A 489 4.259 -4.520 -5.448 1.00 0.00 C ATOM 511 OG1 THR A 489 3.497 -5.414 -6.267 1.00 0.00 O ATOM 512 CG2 THR A 489 5.640 -4.321 -6.055 1.00 0.00 C ATOM 513 H THR A 489 5.209 -7.012 -4.182 1.00 0.00 H ATOM 514 HA THR A 489 4.625 -4.265 -3.354 1.00 0.00 H ATOM 515 HB THR A 489 3.758 -3.564 -5.409 1.00 0.00 H ATOM 516 HG1 THR A 489 4.070 -6.108 -6.603 1.00 0.00 H ATOM 517 HG21 THR A 489 5.557 -4.278 -7.131 1.00 0.00 H ATOM 518 HG22 THR A 489 6.278 -5.145 -5.776 1.00 0.00 H ATOM 519 HG23 THR A 489 6.063 -3.397 -5.690 1.00 0.00 H ATOM 520 N GLY A 490 2.092 -4.752 -3.238 1.00 0.00 N ATOM 521 CA GLY A 490 0.768 -5.181 -2.825 1.00 0.00 C ATOM 522 C GLY A 490 -0.183 -4.017 -2.627 1.00 0.00 C ATOM 523 O GLY A 490 0.128 -2.883 -2.993 1.00 0.00 O ATOM 524 H GLY A 490 2.314 -3.798 -3.251 1.00 0.00 H ATOM 525 HA2 GLY A 490 0.363 -5.840 -3.578 1.00 0.00 H ATOM 526 HA3 GLY A 490 0.852 -5.724 -1.894 1.00 0.00 H ATOM 527 N LEU A 491 -1.346 -4.297 -2.049 1.00 0.00 N ATOM 528 CA LEU A 491 -2.347 -3.265 -1.805 1.00 0.00 C ATOM 529 C LEU A 491 -2.338 -2.833 -0.342 1.00 0.00 C ATOM 530 O LEU A 491 -1.846 -3.555 0.525 1.00 0.00 O ATOM 531 CB LEU A 491 -3.737 -3.773 -2.191 1.00 0.00 C ATOM 532 CG LEU A 491 -4.154 -3.549 -3.644 1.00 0.00 C ATOM 533 CD1 LEU A 491 -5.354 -4.416 -3.995 1.00 0.00 C ATOM 534 CD2 LEU A 491 -4.465 -2.080 -3.890 1.00 0.00 C ATOM 535 H LEU A 491 -1.536 -5.219 -1.780 1.00 0.00 H ATOM 536 HA LEU A 491 -2.101 -2.412 -2.421 1.00 0.00 H ATOM 537 HB2 LEU A 491 -3.765 -4.835 -1.998 1.00 0.00 H ATOM 538 HB3 LEU A 491 -4.458 -3.275 -1.558 1.00 0.00 H ATOM 539 HG LEU A 491 -3.338 -3.833 -4.295 1.00 0.00 H ATOM 540 HD11 LEU A 491 -6.260 -3.918 -3.684 1.00 0.00 H ATOM 541 HD12 LEU A 491 -5.273 -5.365 -3.487 1.00 0.00 H ATOM 542 HD13 LEU A 491 -5.380 -4.580 -5.062 1.00 0.00 H ATOM 543 HD21 LEU A 491 -4.205 -1.506 -3.013 1.00 0.00 H ATOM 544 HD22 LEU A 491 -5.519 -1.965 -4.096 1.00 0.00 H ATOM 545 HD23 LEU A 491 -3.892 -1.727 -4.734 1.00 0.00 H ATOM 546 N ILE A 492 -2.888 -1.653 -0.076 1.00 0.00 N ATOM 547 CA ILE A 492 -2.946 -1.127 1.282 1.00 0.00 C ATOM 548 C ILE A 492 -4.247 -1.525 1.970 1.00 0.00 C ATOM 549 O ILE A 492 -5.327 -1.070 1.592 1.00 0.00 O ATOM 550 CB ILE A 492 -2.819 0.408 1.298 1.00 0.00 C ATOM 551 CG1 ILE A 492 -1.647 0.853 0.420 1.00 0.00 C ATOM 552 CG2 ILE A 492 -2.642 0.911 2.723 1.00 0.00 C ATOM 553 CD1 ILE A 492 -1.633 2.340 0.140 1.00 0.00 C ATOM 554 H ILE A 492 -3.263 -1.123 -0.810 1.00 0.00 H ATOM 555 HA ILE A 492 -2.117 -1.542 1.836 1.00 0.00 H ATOM 556 HB ILE A 492 -3.733 0.827 0.905 1.00 0.00 H ATOM 557 HG12 ILE A 492 -0.721 0.600 0.912 1.00 0.00 H ATOM 558 HG13 ILE A 492 -1.700 0.337 -0.527 1.00 0.00 H ATOM 559 HG21 ILE A 492 -3.290 0.354 3.384 1.00 0.00 H ATOM 560 HG22 ILE A 492 -1.615 0.773 3.027 1.00 0.00 H ATOM 561 HG23 ILE A 492 -2.894 1.959 2.769 1.00 0.00 H ATOM 562 HD11 ILE A 492 -0.625 2.654 -0.087 1.00 0.00 H ATOM 563 HD12 ILE A 492 -2.276 2.555 -0.699 1.00 0.00 H ATOM 564 HD13 ILE A 492 -1.987 2.873 1.011 1.00 0.00 H ATOM 565 N VAL A 493 -4.138 -2.376 2.985 1.00 0.00 N ATOM 566 CA VAL A 493 -5.305 -2.834 3.729 1.00 0.00 C ATOM 567 C VAL A 493 -5.410 -2.128 5.076 1.00 0.00 C ATOM 568 O VAL A 493 -6.507 -1.908 5.589 1.00 0.00 O ATOM 569 CB VAL A 493 -5.261 -4.356 3.962 1.00 0.00 C ATOM 570 CG1 VAL A 493 -5.700 -5.101 2.711 1.00 0.00 C ATOM 571 CG2 VAL A 493 -3.866 -4.789 4.389 1.00 0.00 C ATOM 572 H VAL A 493 -3.250 -2.704 3.240 1.00 0.00 H ATOM 573 HA VAL A 493 -6.184 -2.606 3.144 1.00 0.00 H ATOM 574 HB VAL A 493 -5.949 -4.598 4.758 1.00 0.00 H ATOM 575 HG11 VAL A 493 -5.712 -6.162 2.910 1.00 0.00 H ATOM 576 HG12 VAL A 493 -6.689 -4.775 2.425 1.00 0.00 H ATOM 577 HG13 VAL A 493 -5.007 -4.895 1.908 1.00 0.00 H ATOM 578 HG21 VAL A 493 -3.240 -4.893 3.516 1.00 0.00 H ATOM 579 HG22 VAL A 493 -3.444 -4.045 5.048 1.00 0.00 H ATOM 580 HG23 VAL A 493 -3.925 -5.735 4.905 1.00 0.00 H ATOM 581 N ARG A 494 -4.262 -1.773 5.643 1.00 0.00 N ATOM 582 CA ARG A 494 -4.224 -1.091 6.931 1.00 0.00 C ATOM 583 C ARG A 494 -2.964 -0.240 7.059 1.00 0.00 C ATOM 584 O ARG A 494 -1.858 -0.704 6.782 1.00 0.00 O ATOM 585 CB ARG A 494 -4.284 -2.108 8.072 1.00 0.00 C ATOM 586 CG ARG A 494 -4.443 -1.475 9.445 1.00 0.00 C ATOM 587 CD ARG A 494 -4.489 -2.527 10.542 1.00 0.00 C ATOM 588 NE ARG A 494 -3.152 -2.905 10.994 1.00 0.00 N ATOM 589 CZ ARG A 494 -2.926 -3.786 11.962 1.00 0.00 C ATOM 590 NH1 ARG A 494 -3.942 -4.378 12.576 1.00 0.00 N ATOM 591 NH2 ARG A 494 -1.681 -4.078 12.318 1.00 0.00 N ATOM 592 H ARG A 494 -3.419 -1.975 5.184 1.00 0.00 H ATOM 593 HA ARG A 494 -5.088 -0.446 6.990 1.00 0.00 H ATOM 594 HB2 ARG A 494 -5.121 -2.770 7.906 1.00 0.00 H ATOM 595 HB3 ARG A 494 -3.372 -2.687 8.070 1.00 0.00 H ATOM 596 HG2 ARG A 494 -3.605 -0.818 9.627 1.00 0.00 H ATOM 597 HG3 ARG A 494 -5.360 -0.906 9.464 1.00 0.00 H ATOM 598 HD2 ARG A 494 -5.043 -2.131 11.379 1.00 0.00 H ATOM 599 HD3 ARG A 494 -4.991 -3.404 10.160 1.00 0.00 H ATOM 600 HE ARG A 494 -2.387 -2.480 10.554 1.00 0.00 H ATOM 601 HH11 ARG A 494 -4.881 -4.161 12.309 1.00 0.00 H ATOM 602 HH12 ARG A 494 -3.769 -5.042 13.303 1.00 0.00 H ATOM 603 HH21 ARG A 494 -0.913 -3.634 11.857 1.00 0.00 H ATOM 604 HH22 ARG A 494 -1.512 -4.741 13.046 1.00 0.00 H ATOM 605 N VAL A 495 -3.140 1.008 7.481 1.00 0.00 N ATOM 606 CA VAL A 495 -2.018 1.925 7.646 1.00 0.00 C ATOM 607 C VAL A 495 -1.882 2.370 9.098 1.00 0.00 C ATOM 608 O VAL A 495 -2.865 2.420 9.837 1.00 0.00 O ATOM 609 CB VAL A 495 -2.173 3.169 6.752 1.00 0.00 C ATOM 610 CG1 VAL A 495 -0.942 4.057 6.854 1.00 0.00 C ATOM 611 CG2 VAL A 495 -2.426 2.759 5.309 1.00 0.00 C ATOM 612 H VAL A 495 -4.046 1.320 7.686 1.00 0.00 H ATOM 613 HA VAL A 495 -1.117 1.406 7.353 1.00 0.00 H ATOM 614 HB VAL A 495 -3.026 3.733 7.099 1.00 0.00 H ATOM 615 HG11 VAL A 495 -1.011 4.666 7.744 1.00 0.00 H ATOM 616 HG12 VAL A 495 -0.056 3.441 6.906 1.00 0.00 H ATOM 617 HG13 VAL A 495 -0.886 4.696 5.985 1.00 0.00 H ATOM 618 HG21 VAL A 495 -3.456 2.960 5.054 1.00 0.00 H ATOM 619 HG22 VAL A 495 -1.776 3.323 4.655 1.00 0.00 H ATOM 620 HG23 VAL A 495 -2.225 1.704 5.193 1.00 0.00 H ATOM 621 N GLU A 496 -0.656 2.692 9.500 1.00 0.00 N ATOM 622 CA GLU A 496 -0.392 3.133 10.864 1.00 0.00 C ATOM 623 C GLU A 496 0.578 4.311 10.877 1.00 0.00 C ATOM 624 O GLU A 496 1.336 4.514 9.929 1.00 0.00 O ATOM 625 CB GLU A 496 0.178 1.981 11.695 1.00 0.00 C ATOM 626 CG GLU A 496 -0.782 0.814 11.855 1.00 0.00 C ATOM 627 CD GLU A 496 -1.854 1.078 12.895 1.00 0.00 C ATOM 628 OE1 GLU A 496 -2.628 2.042 12.718 1.00 0.00 O ATOM 629 OE2 GLU A 496 -1.918 0.321 13.886 1.00 0.00 O ATOM 630 H GLU A 496 0.087 2.632 8.864 1.00 0.00 H ATOM 631 HA GLU A 496 -1.328 3.449 11.298 1.00 0.00 H ATOM 632 HB2 GLU A 496 1.076 1.619 11.218 1.00 0.00 H ATOM 633 HB3 GLU A 496 0.427 2.352 12.678 1.00 0.00 H ATOM 634 HG2 GLU A 496 -1.262 0.626 10.906 1.00 0.00 H ATOM 635 HG3 GLU A 496 -0.220 -0.059 12.153 1.00 0.00 H ATOM 636 N GLU A 497 0.546 5.085 11.958 1.00 0.00 N ATOM 637 CA GLU A 497 1.421 6.243 12.093 1.00 0.00 C ATOM 638 C GLU A 497 2.888 5.825 12.053 1.00 0.00 C ATOM 639 O GLU A 497 3.774 6.650 11.835 1.00 0.00 O ATOM 640 CB GLU A 497 1.126 6.983 13.400 1.00 0.00 C ATOM 641 CG GLU A 497 -0.289 7.529 13.484 1.00 0.00 C ATOM 642 CD GLU A 497 -0.657 7.984 14.883 1.00 0.00 C ATOM 643 OE1 GLU A 497 -0.116 9.017 15.331 1.00 0.00 O ATOM 644 OE2 GLU A 497 -1.484 7.308 15.529 1.00 0.00 O ATOM 645 H GLU A 497 -0.080 4.871 12.681 1.00 0.00 H ATOM 646 HA GLU A 497 1.225 6.905 11.264 1.00 0.00 H ATOM 647 HB2 GLU A 497 1.278 6.304 14.226 1.00 0.00 H ATOM 648 HB3 GLU A 497 1.814 7.810 13.494 1.00 0.00 H ATOM 649 HG2 GLU A 497 -0.377 8.371 12.814 1.00 0.00 H ATOM 650 HG3 GLU A 497 -0.979 6.755 13.180 1.00 0.00 H ATOM 651 N ASN A 498 3.136 4.537 12.266 1.00 0.00 N ATOM 652 CA ASN A 498 4.495 4.008 12.255 1.00 0.00 C ATOM 653 C ASN A 498 4.816 3.358 10.912 1.00 0.00 C ATOM 654 O ASN A 498 5.663 3.843 10.162 1.00 0.00 O ATOM 655 CB ASN A 498 4.678 2.991 13.383 1.00 0.00 C ATOM 656 CG ASN A 498 4.059 3.456 14.687 1.00 0.00 C ATOM 657 OD1 ASN A 498 2.879 3.220 14.946 1.00 0.00 O ATOM 658 ND2 ASN A 498 4.856 4.123 15.515 1.00 0.00 N ATOM 659 H ASN A 498 2.388 3.927 12.434 1.00 0.00 H ATOM 660 HA ASN A 498 5.173 4.833 12.413 1.00 0.00 H ATOM 661 HB2 ASN A 498 4.211 2.059 13.099 1.00 0.00 H ATOM 662 HB3 ASN A 498 5.733 2.826 13.545 1.00 0.00 H ATOM 663 HD21 ASN A 498 5.785 4.274 15.243 1.00 0.00 H ATOM 664 HD22 ASN A 498 4.482 4.435 16.366 1.00 0.00 H ATOM 665 N PHE A 499 4.132 2.257 10.616 1.00 0.00 N ATOM 666 CA PHE A 499 4.343 1.540 9.364 1.00 0.00 C ATOM 667 C PHE A 499 3.022 1.322 8.632 1.00 0.00 C ATOM 668 O PHE A 499 1.952 1.645 9.149 1.00 0.00 O ATOM 669 CB PHE A 499 5.019 0.194 9.631 1.00 0.00 C ATOM 670 CG PHE A 499 4.677 -0.394 10.971 1.00 0.00 C ATOM 671 CD1 PHE A 499 3.534 -1.159 11.134 1.00 0.00 C ATOM 672 CD2 PHE A 499 5.499 -0.182 12.065 1.00 0.00 C ATOM 673 CE1 PHE A 499 3.216 -1.700 12.366 1.00 0.00 C ATOM 674 CE2 PHE A 499 5.187 -0.721 13.300 1.00 0.00 C ATOM 675 CZ PHE A 499 4.044 -1.482 13.449 1.00 0.00 C ATOM 676 H PHE A 499 3.470 1.919 11.255 1.00 0.00 H ATOM 677 HA PHE A 499 4.990 2.141 8.744 1.00 0.00 H ATOM 678 HB2 PHE A 499 4.714 -0.511 8.873 1.00 0.00 H ATOM 679 HB3 PHE A 499 6.090 0.322 9.588 1.00 0.00 H ATOM 680 HD1 PHE A 499 2.885 -1.331 10.288 1.00 0.00 H ATOM 681 HD2 PHE A 499 6.394 0.414 11.949 1.00 0.00 H ATOM 682 HE1 PHE A 499 2.322 -2.295 12.481 1.00 0.00 H ATOM 683 HE2 PHE A 499 5.837 -0.548 14.144 1.00 0.00 H ATOM 684 HZ PHE A 499 3.798 -1.903 14.413 1.00 0.00 H ATOM 685 N VAL A 500 3.105 0.772 7.425 1.00 0.00 N ATOM 686 CA VAL A 500 1.917 0.510 6.622 1.00 0.00 C ATOM 687 C VAL A 500 1.782 -0.977 6.309 1.00 0.00 C ATOM 688 O VAL A 500 2.717 -1.603 5.809 1.00 0.00 O ATOM 689 CB VAL A 500 1.948 1.300 5.300 1.00 0.00 C ATOM 690 CG1 VAL A 500 0.633 1.141 4.552 1.00 0.00 C ATOM 691 CG2 VAL A 500 2.245 2.768 5.565 1.00 0.00 C ATOM 692 H VAL A 500 3.986 0.536 7.067 1.00 0.00 H ATOM 693 HA VAL A 500 1.054 0.828 7.188 1.00 0.00 H ATOM 694 HB VAL A 500 2.739 0.900 4.683 1.00 0.00 H ATOM 695 HG11 VAL A 500 0.036 2.032 4.680 1.00 0.00 H ATOM 696 HG12 VAL A 500 0.833 0.987 3.501 1.00 0.00 H ATOM 697 HG13 VAL A 500 0.097 0.290 4.944 1.00 0.00 H ATOM 698 HG21 VAL A 500 2.588 2.887 6.582 1.00 0.00 H ATOM 699 HG22 VAL A 500 3.012 3.109 4.884 1.00 0.00 H ATOM 700 HG23 VAL A 500 1.348 3.350 5.416 1.00 0.00 H ATOM 701 N ILE A 501 0.613 -1.534 6.606 1.00 0.00 N ATOM 702 CA ILE A 501 0.355 -2.947 6.355 1.00 0.00 C ATOM 703 C ILE A 501 -0.280 -3.154 4.984 1.00 0.00 C ATOM 704 O ILE A 501 -1.445 -2.817 4.770 1.00 0.00 O ATOM 705 CB ILE A 501 -0.565 -3.551 7.432 1.00 0.00 C ATOM 706 CG1 ILE A 501 -0.099 -3.130 8.827 1.00 0.00 C ATOM 707 CG2 ILE A 501 -0.595 -5.067 7.313 1.00 0.00 C ATOM 708 CD1 ILE A 501 1.219 -3.748 9.236 1.00 0.00 C ATOM 709 H ILE A 501 -0.093 -0.983 7.003 1.00 0.00 H ATOM 710 HA ILE A 501 1.301 -3.468 6.385 1.00 0.00 H ATOM 711 HB ILE A 501 -1.566 -3.181 7.267 1.00 0.00 H ATOM 712 HG12 ILE A 501 0.016 -2.058 8.853 1.00 0.00 H ATOM 713 HG13 ILE A 501 -0.844 -3.426 9.552 1.00 0.00 H ATOM 714 HG21 ILE A 501 -0.683 -5.504 8.297 1.00 0.00 H ATOM 715 HG22 ILE A 501 -1.442 -5.364 6.712 1.00 0.00 H ATOM 716 HG23 ILE A 501 0.316 -5.410 6.846 1.00 0.00 H ATOM 717 HD11 ILE A 501 1.633 -4.298 8.403 1.00 0.00 H ATOM 718 HD12 ILE A 501 1.906 -2.970 9.532 1.00 0.00 H ATOM 719 HD13 ILE A 501 1.059 -4.421 10.066 1.00 0.00 H ATOM 720 N LEU A 502 0.493 -3.714 4.060 1.00 0.00 N ATOM 721 CA LEU A 502 0.006 -3.969 2.708 1.00 0.00 C ATOM 722 C LEU A 502 -0.166 -5.465 2.465 1.00 0.00 C ATOM 723 O LEU A 502 0.642 -6.275 2.919 1.00 0.00 O ATOM 724 CB LEU A 502 0.971 -3.381 1.678 1.00 0.00 C ATOM 725 CG LEU A 502 2.222 -4.208 1.381 1.00 0.00 C ATOM 726 CD1 LEU A 502 2.851 -3.772 0.067 1.00 0.00 C ATOM 727 CD2 LEU A 502 3.224 -4.087 2.520 1.00 0.00 C ATOM 728 H LEU A 502 1.412 -3.961 4.290 1.00 0.00 H ATOM 729 HA LEU A 502 -0.955 -3.487 2.606 1.00 0.00 H ATOM 730 HB2 LEU A 502 0.430 -3.256 0.752 1.00 0.00 H ATOM 731 HB3 LEU A 502 1.290 -2.414 2.039 1.00 0.00 H ATOM 732 HG LEU A 502 1.944 -5.249 1.288 1.00 0.00 H ATOM 733 HD11 LEU A 502 3.740 -4.355 -0.118 1.00 0.00 H ATOM 734 HD12 LEU A 502 3.112 -2.725 0.123 1.00 0.00 H ATOM 735 HD13 LEU A 502 2.146 -3.924 -0.737 1.00 0.00 H ATOM 736 HD21 LEU A 502 2.930 -4.740 3.328 1.00 0.00 H ATOM 737 HD22 LEU A 502 3.246 -3.066 2.873 1.00 0.00 H ATOM 738 HD23 LEU A 502 4.205 -4.368 2.168 1.00 0.00 H ATOM 739 N PHE A 503 -1.223 -5.825 1.745 1.00 0.00 N ATOM 740 CA PHE A 503 -1.500 -7.224 1.440 1.00 0.00 C ATOM 741 C PHE A 503 -0.758 -7.663 0.181 1.00 0.00 C ATOM 742 O PHE A 503 -0.741 -6.951 -0.823 1.00 0.00 O ATOM 743 CB PHE A 503 -3.004 -7.440 1.260 1.00 0.00 C ATOM 744 CG PHE A 503 -3.387 -8.883 1.097 1.00 0.00 C ATOM 745 CD1 PHE A 503 -3.389 -9.476 -0.155 1.00 0.00 C ATOM 746 CD2 PHE A 503 -3.746 -9.646 2.197 1.00 0.00 C ATOM 747 CE1 PHE A 503 -3.740 -10.804 -0.308 1.00 0.00 C ATOM 748 CE2 PHE A 503 -4.098 -10.975 2.050 1.00 0.00 C ATOM 749 CZ PHE A 503 -4.096 -11.554 0.796 1.00 0.00 C ATOM 750 H PHE A 503 -1.831 -5.132 1.410 1.00 0.00 H ATOM 751 HA PHE A 503 -1.157 -7.818 2.272 1.00 0.00 H ATOM 752 HB2 PHE A 503 -3.522 -7.056 2.126 1.00 0.00 H ATOM 753 HB3 PHE A 503 -3.335 -6.906 0.382 1.00 0.00 H ATOM 754 HD1 PHE A 503 -3.110 -8.890 -1.019 1.00 0.00 H ATOM 755 HD2 PHE A 503 -3.749 -9.195 3.178 1.00 0.00 H ATOM 756 HE1 PHE A 503 -3.738 -11.254 -1.290 1.00 0.00 H ATOM 757 HE2 PHE A 503 -4.377 -11.559 2.914 1.00 0.00 H ATOM 758 HZ PHE A 503 -4.371 -12.592 0.678 1.00 0.00 H ATOM 759 N SER A 504 -0.146 -8.841 0.244 1.00 0.00 N ATOM 760 CA SER A 504 0.602 -9.375 -0.889 1.00 0.00 C ATOM 761 C SER A 504 -0.290 -10.247 -1.766 1.00 0.00 C ATOM 762 O SER A 504 -1.150 -10.974 -1.268 1.00 0.00 O ATOM 763 CB SER A 504 1.803 -10.186 -0.397 1.00 0.00 C ATOM 764 OG SER A 504 2.841 -10.197 -1.362 1.00 0.00 O ATOM 765 H SER A 504 -0.196 -9.362 1.072 1.00 0.00 H ATOM 766 HA SER A 504 0.958 -8.540 -1.474 1.00 0.00 H ATOM 767 HB2 SER A 504 2.180 -9.749 0.515 1.00 0.00 H ATOM 768 HB3 SER A 504 1.493 -11.204 -0.207 1.00 0.00 H ATOM 769 HG SER A 504 3.680 -10.018 -0.932 1.00 0.00 H ATOM 770 N ASP A 505 -0.078 -10.170 -3.076 1.00 0.00 N ATOM 771 CA ASP A 505 -0.862 -10.952 -4.025 1.00 0.00 C ATOM 772 C ASP A 505 -0.187 -12.289 -4.314 1.00 0.00 C ATOM 773 O ASP A 505 -0.741 -13.137 -5.016 1.00 0.00 O ATOM 774 CB ASP A 505 -1.054 -10.172 -5.326 1.00 0.00 C ATOM 775 CG ASP A 505 -1.480 -8.737 -5.083 1.00 0.00 C ATOM 776 OD1 ASP A 505 -0.595 -7.888 -4.844 1.00 0.00 O ATOM 777 OD2 ASP A 505 -2.697 -8.463 -5.132 1.00 0.00 O ATOM 778 H ASP A 505 0.622 -9.572 -3.412 1.00 0.00 H ATOM 779 HA ASP A 505 -1.828 -11.139 -3.582 1.00 0.00 H ATOM 780 HB2 ASP A 505 -0.123 -10.163 -5.874 1.00 0.00 H ATOM 781 HB3 ASP A 505 -1.813 -10.658 -5.921 1.00 0.00 H ATOM 782 N LEU A 506 1.011 -12.472 -3.770 1.00 0.00 N ATOM 783 CA LEU A 506 1.762 -13.706 -3.970 1.00 0.00 C ATOM 784 C LEU A 506 1.446 -14.720 -2.875 1.00 0.00 C ATOM 785 O LEU A 506 0.741 -15.702 -3.108 1.00 0.00 O ATOM 786 CB LEU A 506 3.264 -13.414 -3.993 1.00 0.00 C ATOM 787 CG LEU A 506 3.801 -12.758 -5.266 1.00 0.00 C ATOM 788 CD1 LEU A 506 5.181 -12.168 -5.020 1.00 0.00 C ATOM 789 CD2 LEU A 506 3.845 -13.765 -6.406 1.00 0.00 C ATOM 790 H LEU A 506 1.400 -11.760 -3.221 1.00 0.00 H ATOM 791 HA LEU A 506 1.470 -14.121 -4.924 1.00 0.00 H ATOM 792 HB2 LEU A 506 3.486 -12.759 -3.165 1.00 0.00 H ATOM 793 HB3 LEU A 506 3.784 -14.352 -3.858 1.00 0.00 H ATOM 794 HG LEU A 506 3.140 -11.953 -5.554 1.00 0.00 H ATOM 795 HD11 LEU A 506 5.352 -11.355 -5.709 1.00 0.00 H ATOM 796 HD12 LEU A 506 5.930 -12.931 -5.169 1.00 0.00 H ATOM 797 HD13 LEU A 506 5.239 -11.800 -4.006 1.00 0.00 H ATOM 798 HD21 LEU A 506 4.202 -14.714 -6.035 1.00 0.00 H ATOM 799 HD22 LEU A 506 4.511 -13.406 -7.177 1.00 0.00 H ATOM 800 HD23 LEU A 506 2.853 -13.888 -6.816 1.00 0.00 H ATOM 801 N THR A 507 1.971 -14.474 -1.679 1.00 0.00 N ATOM 802 CA THR A 507 1.744 -15.364 -0.547 1.00 0.00 C ATOM 803 C THR A 507 0.406 -15.073 0.122 1.00 0.00 C ATOM 804 O THR A 507 0.096 -15.624 1.178 1.00 0.00 O ATOM 805 CB THR A 507 2.867 -15.239 0.499 1.00 0.00 C ATOM 806 OG1 THR A 507 2.920 -13.900 1.004 1.00 0.00 O ATOM 807 CG2 THR A 507 4.213 -15.612 -0.104 1.00 0.00 C ATOM 808 H THR A 507 2.524 -13.675 -1.556 1.00 0.00 H ATOM 809 HA THR A 507 1.737 -16.379 -0.918 1.00 0.00 H ATOM 810 HB THR A 507 2.655 -15.916 1.315 1.00 0.00 H ATOM 811 HG1 THR A 507 2.051 -13.497 0.933 1.00 0.00 H ATOM 812 HG21 THR A 507 4.480 -14.891 -0.862 1.00 0.00 H ATOM 813 HG22 THR A 507 4.149 -16.594 -0.547 1.00 0.00 H ATOM 814 HG23 THR A 507 4.965 -15.615 0.671 1.00 0.00 H ATOM 815 N MET A 508 -0.384 -14.203 -0.499 1.00 0.00 N ATOM 816 CA MET A 508 -1.690 -13.839 0.037 1.00 0.00 C ATOM 817 C MET A 508 -1.611 -13.590 1.540 1.00 0.00 C ATOM 818 O MET A 508 -2.575 -13.826 2.270 1.00 0.00 O ATOM 819 CB MET A 508 -2.710 -14.942 -0.256 1.00 0.00 C ATOM 820 CG MET A 508 -2.914 -15.203 -1.739 1.00 0.00 C ATOM 821 SD MET A 508 -3.997 -13.988 -2.515 1.00 0.00 S ATOM 822 CE MET A 508 -5.510 -14.933 -2.670 1.00 0.00 C ATOM 823 H MET A 508 -0.082 -13.795 -1.338 1.00 0.00 H ATOM 824 HA MET A 508 -2.007 -12.930 -0.450 1.00 0.00 H ATOM 825 HB2 MET A 508 -2.374 -15.858 0.206 1.00 0.00 H ATOM 826 HB3 MET A 508 -3.661 -14.660 0.172 1.00 0.00 H ATOM 827 HG2 MET A 508 -1.953 -15.174 -2.232 1.00 0.00 H ATOM 828 HG3 MET A 508 -3.349 -16.183 -1.861 1.00 0.00 H ATOM 829 HE1 MET A 508 -5.369 -15.723 -3.392 1.00 0.00 H ATOM 830 HE2 MET A 508 -5.765 -15.362 -1.712 1.00 0.00 H ATOM 831 HE3 MET A 508 -6.308 -14.283 -2.998 1.00 0.00 H ATOM 832 N HIS A 509 -0.458 -13.113 1.996 1.00 0.00 N ATOM 833 CA HIS A 509 -0.254 -12.831 3.413 1.00 0.00 C ATOM 834 C HIS A 509 -0.127 -11.330 3.656 1.00 0.00 C ATOM 835 O HIS A 509 0.180 -10.568 2.740 1.00 0.00 O ATOM 836 CB HIS A 509 0.996 -13.550 3.922 1.00 0.00 C ATOM 837 CG HIS A 509 0.806 -15.024 4.108 1.00 0.00 C ATOM 838 ND1 HIS A 509 -0.356 -15.576 4.606 1.00 0.00 N ATOM 839 CD2 HIS A 509 1.637 -16.062 3.859 1.00 0.00 C ATOM 840 CE1 HIS A 509 -0.230 -16.890 4.656 1.00 0.00 C ATOM 841 NE2 HIS A 509 0.970 -17.211 4.207 1.00 0.00 N ATOM 842 H HIS A 509 0.273 -12.945 1.366 1.00 0.00 H ATOM 843 HA HIS A 509 -1.114 -13.199 3.951 1.00 0.00 H ATOM 844 HB2 HIS A 509 1.799 -13.406 3.215 1.00 0.00 H ATOM 845 HB3 HIS A 509 1.283 -13.128 4.875 1.00 0.00 H ATOM 846 HD2 HIS A 509 2.640 -16.000 3.460 1.00 0.00 H ATOM 847 HE1 HIS A 509 -0.980 -17.584 5.003 1.00 0.00 H ATOM 848 HE2 HIS A 509 1.354 -18.112 4.217 1.00 0.00 H ATOM 849 N GLU A 510 -0.365 -10.914 4.896 1.00 0.00 N ATOM 850 CA GLU A 510 -0.278 -9.504 5.257 1.00 0.00 C ATOM 851 C GLU A 510 1.166 -9.103 5.541 1.00 0.00 C ATOM 852 O GLU A 510 1.796 -9.620 6.465 1.00 0.00 O ATOM 853 CB GLU A 510 -1.150 -9.214 6.481 1.00 0.00 C ATOM 854 CG GLU A 510 -2.619 -9.544 6.275 1.00 0.00 C ATOM 855 CD GLU A 510 -2.916 -11.020 6.455 1.00 0.00 C ATOM 856 OE1 GLU A 510 -2.195 -11.681 7.231 1.00 0.00 O ATOM 857 OE2 GLU A 510 -3.870 -11.514 5.819 1.00 0.00 O ATOM 858 H GLU A 510 -0.605 -11.570 5.583 1.00 0.00 H ATOM 859 HA GLU A 510 -0.643 -8.925 4.422 1.00 0.00 H ATOM 860 HB2 GLU A 510 -0.785 -9.796 7.314 1.00 0.00 H ATOM 861 HB3 GLU A 510 -1.069 -8.165 6.725 1.00 0.00 H ATOM 862 HG2 GLU A 510 -3.204 -8.985 6.989 1.00 0.00 H ATOM 863 HG3 GLU A 510 -2.902 -9.254 5.274 1.00 0.00 H ATOM 864 N LEU A 511 1.685 -8.179 4.740 1.00 0.00 N ATOM 865 CA LEU A 511 3.056 -7.707 4.904 1.00 0.00 C ATOM 866 C LEU A 511 3.085 -6.345 5.589 1.00 0.00 C ATOM 867 O LEU A 511 2.130 -5.573 5.502 1.00 0.00 O ATOM 868 CB LEU A 511 3.753 -7.623 3.545 1.00 0.00 C ATOM 869 CG LEU A 511 3.482 -8.777 2.579 1.00 0.00 C ATOM 870 CD1 LEU A 511 4.376 -8.668 1.353 1.00 0.00 C ATOM 871 CD2 LEU A 511 3.688 -10.114 3.274 1.00 0.00 C ATOM 872 H LEU A 511 1.135 -7.804 4.022 1.00 0.00 H ATOM 873 HA LEU A 511 3.580 -8.419 5.524 1.00 0.00 H ATOM 874 HB2 LEU A 511 3.434 -6.709 3.066 1.00 0.00 H ATOM 875 HB3 LEU A 511 4.818 -7.582 3.722 1.00 0.00 H ATOM 876 HG LEU A 511 2.454 -8.726 2.247 1.00 0.00 H ATOM 877 HD11 LEU A 511 4.531 -9.650 0.932 1.00 0.00 H ATOM 878 HD12 LEU A 511 5.327 -8.244 1.638 1.00 0.00 H ATOM 879 HD13 LEU A 511 3.903 -8.031 0.619 1.00 0.00 H ATOM 880 HD21 LEU A 511 4.041 -9.945 4.281 1.00 0.00 H ATOM 881 HD22 LEU A 511 4.419 -10.694 2.729 1.00 0.00 H ATOM 882 HD23 LEU A 511 2.752 -10.651 3.306 1.00 0.00 H ATOM 883 N LYS A 512 4.189 -6.053 6.269 1.00 0.00 N ATOM 884 CA LYS A 512 4.346 -4.782 6.966 1.00 0.00 C ATOM 885 C LYS A 512 5.600 -4.054 6.493 1.00 0.00 C ATOM 886 O LYS A 512 6.703 -4.599 6.543 1.00 0.00 O ATOM 887 CB LYS A 512 4.415 -5.011 8.477 1.00 0.00 C ATOM 888 CG LYS A 512 4.425 -3.727 9.287 1.00 0.00 C ATOM 889 CD LYS A 512 5.840 -3.223 9.516 1.00 0.00 C ATOM 890 CE LYS A 512 6.561 -4.047 10.572 1.00 0.00 C ATOM 891 NZ LYS A 512 5.901 -3.945 11.902 1.00 0.00 N ATOM 892 H LYS A 512 4.917 -6.709 6.301 1.00 0.00 H ATOM 893 HA LYS A 512 3.484 -4.172 6.742 1.00 0.00 H ATOM 894 HB2 LYS A 512 3.560 -5.597 8.780 1.00 0.00 H ATOM 895 HB3 LYS A 512 5.316 -5.563 8.705 1.00 0.00 H ATOM 896 HG2 LYS A 512 3.867 -2.971 8.754 1.00 0.00 H ATOM 897 HG3 LYS A 512 3.959 -3.912 10.245 1.00 0.00 H ATOM 898 HD2 LYS A 512 6.390 -3.285 8.589 1.00 0.00 H ATOM 899 HD3 LYS A 512 5.798 -2.193 9.843 1.00 0.00 H ATOM 900 HE2 LYS A 512 6.567 -5.080 10.260 1.00 0.00 H ATOM 901 HE3 LYS A 512 7.578 -3.691 10.655 1.00 0.00 H ATOM 902 HZ1 LYS A 512 6.605 -3.720 12.634 1.00 0.00 H ATOM 903 HZ2 LYS A 512 5.443 -4.847 12.144 1.00 0.00 H ATOM 904 HZ3 LYS A 512 5.180 -3.196 11.887 1.00 0.00 H ATOM 905 N VAL A 513 5.424 -2.818 6.037 1.00 0.00 N ATOM 906 CA VAL A 513 6.542 -2.013 5.558 1.00 0.00 C ATOM 907 C VAL A 513 6.355 -0.544 5.918 1.00 0.00 C ATOM 908 O VAL A 513 5.238 -0.026 5.902 1.00 0.00 O ATOM 909 CB VAL A 513 6.712 -2.140 4.033 1.00 0.00 C ATOM 910 CG1 VAL A 513 8.059 -1.584 3.597 1.00 0.00 C ATOM 911 CG2 VAL A 513 6.559 -3.590 3.599 1.00 0.00 C ATOM 912 H VAL A 513 4.521 -2.437 6.023 1.00 0.00 H ATOM 913 HA VAL A 513 7.443 -2.378 6.031 1.00 0.00 H ATOM 914 HB VAL A 513 5.937 -1.559 3.555 1.00 0.00 H ATOM 915 HG11 VAL A 513 8.081 -0.518 3.772 1.00 0.00 H ATOM 916 HG12 VAL A 513 8.846 -2.059 4.165 1.00 0.00 H ATOM 917 HG13 VAL A 513 8.206 -1.779 2.545 1.00 0.00 H ATOM 918 HG21 VAL A 513 6.739 -3.667 2.537 1.00 0.00 H ATOM 919 HG22 VAL A 513 7.272 -4.203 4.130 1.00 0.00 H ATOM 920 HG23 VAL A 513 5.558 -3.929 3.820 1.00 0.00 H ATOM 921 N LEU A 514 7.457 0.125 6.242 1.00 0.00 N ATOM 922 CA LEU A 514 7.415 1.537 6.605 1.00 0.00 C ATOM 923 C LEU A 514 7.080 2.402 5.394 1.00 0.00 C ATOM 924 O LEU A 514 7.305 2.018 4.245 1.00 0.00 O ATOM 925 CB LEU A 514 8.756 1.970 7.200 1.00 0.00 C ATOM 926 CG LEU A 514 9.044 1.494 8.624 1.00 0.00 C ATOM 927 CD1 LEU A 514 10.481 1.808 9.011 1.00 0.00 C ATOM 928 CD2 LEU A 514 8.074 2.133 9.606 1.00 0.00 C ATOM 929 H LEU A 514 8.318 -0.341 6.236 1.00 0.00 H ATOM 930 HA LEU A 514 6.643 1.666 7.348 1.00 0.00 H ATOM 931 HB2 LEU A 514 9.539 1.592 6.560 1.00 0.00 H ATOM 932 HB3 LEU A 514 8.784 3.051 7.199 1.00 0.00 H ATOM 933 HG LEU A 514 8.913 0.422 8.671 1.00 0.00 H ATOM 934 HD11 LEU A 514 10.925 2.445 8.262 1.00 0.00 H ATOM 935 HD12 LEU A 514 11.044 0.888 9.082 1.00 0.00 H ATOM 936 HD13 LEU A 514 10.494 2.311 9.967 1.00 0.00 H ATOM 937 HD21 LEU A 514 7.214 2.507 9.070 1.00 0.00 H ATOM 938 HD22 LEU A 514 8.563 2.949 10.117 1.00 0.00 H ATOM 939 HD23 LEU A 514 7.755 1.395 10.328 1.00 0.00 H ATOM 940 N PRO A 515 6.532 3.598 5.653 1.00 0.00 N ATOM 941 CA PRO A 515 6.157 4.543 4.597 1.00 0.00 C ATOM 942 C PRO A 515 7.372 5.142 3.898 1.00 0.00 C ATOM 943 O PRO A 515 7.235 5.951 2.980 1.00 0.00 O ATOM 944 CB PRO A 515 5.384 5.628 5.351 1.00 0.00 C ATOM 945 CG PRO A 515 5.904 5.565 6.745 1.00 0.00 C ATOM 946 CD PRO A 515 6.236 4.120 6.998 1.00 0.00 C ATOM 947 HA PRO A 515 5.512 4.082 3.864 1.00 0.00 H ATOM 948 HB2 PRO A 515 5.579 6.591 4.899 1.00 0.00 H ATOM 949 HB3 PRO A 515 4.327 5.414 5.314 1.00 0.00 H ATOM 950 HG2 PRO A 515 6.791 6.174 6.835 1.00 0.00 H ATOM 951 HG3 PRO A 515 5.145 5.901 7.436 1.00 0.00 H ATOM 952 HD2 PRO A 515 7.100 4.038 7.642 1.00 0.00 H ATOM 953 HD3 PRO A 515 5.390 3.609 7.432 1.00 0.00 H ATOM 954 N ARG A 516 8.560 4.740 4.337 1.00 0.00 N ATOM 955 CA ARG A 516 9.800 5.239 3.753 1.00 0.00 C ATOM 956 C ARG A 516 10.343 4.261 2.714 1.00 0.00 C ATOM 957 O ARG A 516 11.208 4.611 1.911 1.00 0.00 O ATOM 958 CB ARG A 516 10.845 5.472 4.845 1.00 0.00 C ATOM 959 CG ARG A 516 10.996 4.303 5.804 1.00 0.00 C ATOM 960 CD ARG A 516 12.394 4.248 6.400 1.00 0.00 C ATOM 961 NE ARG A 516 12.548 5.173 7.520 1.00 0.00 N ATOM 962 CZ ARG A 516 13.720 5.471 8.070 1.00 0.00 C ATOM 963 NH1 ARG A 516 14.833 4.921 7.607 1.00 0.00 N ATOM 964 NH2 ARG A 516 13.779 6.322 9.087 1.00 0.00 N ATOM 965 H ARG A 516 8.605 4.093 5.072 1.00 0.00 H ATOM 966 HA ARG A 516 9.583 6.178 3.267 1.00 0.00 H ATOM 967 HB2 ARG A 516 11.803 5.652 4.378 1.00 0.00 H ATOM 968 HB3 ARG A 516 10.563 6.344 5.415 1.00 0.00 H ATOM 969 HG2 ARG A 516 10.279 4.411 6.604 1.00 0.00 H ATOM 970 HG3 ARG A 516 10.805 3.384 5.269 1.00 0.00 H ATOM 971 HD2 ARG A 516 12.584 3.243 6.747 1.00 0.00 H ATOM 972 HD3 ARG A 516 13.108 4.505 5.632 1.00 0.00 H ATOM 973 HE ARG A 516 11.738 5.591 7.878 1.00 0.00 H ATOM 974 HH11 ARG A 516 14.792 4.280 6.841 1.00 0.00 H ATOM 975 HH12 ARG A 516 15.714 5.148 8.023 1.00 0.00 H ATOM 976 HH21 ARG A 516 12.941 6.739 9.439 1.00 0.00 H ATOM 977 HH22 ARG A 516 14.661 6.546 9.501 1.00 0.00 H ATOM 978 N ASP A 517 9.829 3.036 2.737 1.00 0.00 N ATOM 979 CA ASP A 517 10.262 2.009 1.797 1.00 0.00 C ATOM 980 C ASP A 517 9.115 1.591 0.882 1.00 0.00 C ATOM 981 O ASP A 517 9.008 0.427 0.495 1.00 0.00 O ATOM 982 CB ASP A 517 10.798 0.791 2.552 1.00 0.00 C ATOM 983 CG ASP A 517 11.574 1.176 3.796 1.00 0.00 C ATOM 984 OD1 ASP A 517 12.665 1.766 3.656 1.00 0.00 O ATOM 985 OD2 ASP A 517 11.089 0.887 4.911 1.00 0.00 O ATOM 986 H ASP A 517 9.142 2.818 3.401 1.00 0.00 H ATOM 987 HA ASP A 517 11.054 2.424 1.193 1.00 0.00 H ATOM 988 HB2 ASP A 517 9.969 0.164 2.847 1.00 0.00 H ATOM 989 HB3 ASP A 517 11.453 0.231 1.900 1.00 0.00 H ATOM 990 N LEU A 518 8.258 2.548 0.542 1.00 0.00 N ATOM 991 CA LEU A 518 7.118 2.279 -0.327 1.00 0.00 C ATOM 992 C LEU A 518 6.988 3.353 -1.403 1.00 0.00 C ATOM 993 O LEU A 518 7.481 4.469 -1.241 1.00 0.00 O ATOM 994 CB LEU A 518 5.830 2.208 0.496 1.00 0.00 C ATOM 995 CG LEU A 518 5.731 1.047 1.486 1.00 0.00 C ATOM 996 CD1 LEU A 518 4.421 1.112 2.255 1.00 0.00 C ATOM 997 CD2 LEU A 518 5.860 -0.285 0.762 1.00 0.00 C ATOM 998 H LEU A 518 8.396 3.456 0.881 1.00 0.00 H ATOM 999 HA LEU A 518 7.283 1.326 -0.806 1.00 0.00 H ATOM 1000 HB2 LEU A 518 5.743 3.127 1.054 1.00 0.00 H ATOM 1001 HB3 LEU A 518 5.002 2.127 -0.194 1.00 0.00 H ATOM 1002 HG LEU A 518 6.540 1.121 2.200 1.00 0.00 H ATOM 1003 HD11 LEU A 518 3.602 1.235 1.562 1.00 0.00 H ATOM 1004 HD12 LEU A 518 4.444 1.950 2.936 1.00 0.00 H ATOM 1005 HD13 LEU A 518 4.286 0.198 2.815 1.00 0.00 H ATOM 1006 HD21 LEU A 518 5.774 -1.092 1.475 1.00 0.00 H ATOM 1007 HD22 LEU A 518 6.823 -0.337 0.274 1.00 0.00 H ATOM 1008 HD23 LEU A 518 5.077 -0.371 0.024 1.00 0.00 H ATOM 1009 N GLN A 519 6.320 3.008 -2.499 1.00 0.00 N ATOM 1010 CA GLN A 519 6.124 3.944 -3.600 1.00 0.00 C ATOM 1011 C GLN A 519 4.768 3.728 -4.263 1.00 0.00 C ATOM 1012 O GLN A 519 4.415 2.605 -4.626 1.00 0.00 O ATOM 1013 CB GLN A 519 7.241 3.789 -4.633 1.00 0.00 C ATOM 1014 CG GLN A 519 8.621 4.131 -4.094 1.00 0.00 C ATOM 1015 CD GLN A 519 8.922 5.615 -4.159 1.00 0.00 C ATOM 1016 OE1 GLN A 519 9.415 6.117 -5.169 1.00 0.00 O ATOM 1017 NE2 GLN A 519 8.626 6.327 -3.078 1.00 0.00 N ATOM 1018 H GLN A 519 5.951 2.104 -2.569 1.00 0.00 H ATOM 1019 HA GLN A 519 6.157 4.944 -3.195 1.00 0.00 H ATOM 1020 HB2 GLN A 519 7.256 2.766 -4.979 1.00 0.00 H ATOM 1021 HB3 GLN A 519 7.035 4.441 -5.470 1.00 0.00 H ATOM 1022 HG2 GLN A 519 8.680 3.812 -3.063 1.00 0.00 H ATOM 1023 HG3 GLN A 519 9.362 3.602 -4.675 1.00 0.00 H ATOM 1024 HE21 GLN A 519 8.236 5.860 -2.309 1.00 0.00 H ATOM 1025 HE22 GLN A 519 8.811 7.289 -3.092 1.00 0.00 H ATOM 1026 N LEU A 520 4.012 4.809 -4.418 1.00 0.00 N ATOM 1027 CA LEU A 520 2.694 4.738 -5.038 1.00 0.00 C ATOM 1028 C LEU A 520 2.807 4.420 -6.526 1.00 0.00 C ATOM 1029 O LEU A 520 3.820 4.721 -7.159 1.00 0.00 O ATOM 1030 CB LEU A 520 1.945 6.058 -4.843 1.00 0.00 C ATOM 1031 CG LEU A 520 1.089 6.163 -3.580 1.00 0.00 C ATOM 1032 CD1 LEU A 520 0.327 7.479 -3.560 1.00 0.00 C ATOM 1033 CD2 LEU A 520 0.128 4.987 -3.488 1.00 0.00 C ATOM 1034 H LEU A 520 4.348 5.676 -4.109 1.00 0.00 H ATOM 1035 HA LEU A 520 2.142 3.946 -4.554 1.00 0.00 H ATOM 1036 HB2 LEU A 520 2.676 6.851 -4.814 1.00 0.00 H ATOM 1037 HB3 LEU A 520 1.297 6.199 -5.696 1.00 0.00 H ATOM 1038 HG LEU A 520 1.734 6.138 -2.713 1.00 0.00 H ATOM 1039 HD11 LEU A 520 0.752 8.152 -4.289 1.00 0.00 H ATOM 1040 HD12 LEU A 520 0.398 7.921 -2.577 1.00 0.00 H ATOM 1041 HD13 LEU A 520 -0.711 7.298 -3.799 1.00 0.00 H ATOM 1042 HD21 LEU A 520 0.132 4.445 -4.422 1.00 0.00 H ATOM 1043 HD22 LEU A 520 -0.870 5.352 -3.288 1.00 0.00 H ATOM 1044 HD23 LEU A 520 0.438 4.330 -2.689 1.00 0.00 H