ATOM 243 N PHE A 472 0.170 6.786 0.909 1.00 0.00 N ATOM 244 CA PHE A 472 -0.276 5.398 0.967 1.00 0.00 C ATOM 245 C PHE A 472 -1.553 5.271 1.791 1.00 0.00 C ATOM 246 O PHE A 472 -1.511 5.228 3.021 1.00 0.00 O ATOM 247 CB PHE A 472 0.820 4.513 1.564 1.00 0.00 C ATOM 248 CG PHE A 472 2.199 4.855 1.077 1.00 0.00 C ATOM 249 CD1 PHE A 472 2.391 5.371 -0.195 1.00 0.00 C ATOM 250 CD2 PHE A 472 3.304 4.661 1.891 1.00 0.00 C ATOM 251 CE1 PHE A 472 3.659 5.687 -0.646 1.00 0.00 C ATOM 252 CE2 PHE A 472 4.574 4.976 1.446 1.00 0.00 C ATOM 253 CZ PHE A 472 4.752 5.489 0.175 1.00 0.00 C ATOM 254 H PHE A 472 0.966 7.054 1.414 1.00 0.00 H ATOM 255 HA PHE A 472 -0.478 5.074 -0.042 1.00 0.00 H ATOM 256 HB2 PHE A 472 0.813 4.619 2.638 1.00 0.00 H ATOM 257 HB3 PHE A 472 0.622 3.484 1.306 1.00 0.00 H ATOM 258 HD1 PHE A 472 1.537 5.526 -0.838 1.00 0.00 H ATOM 259 HD2 PHE A 472 3.166 4.260 2.884 1.00 0.00 H ATOM 260 HE1 PHE A 472 3.794 6.088 -1.640 1.00 0.00 H ATOM 261 HE2 PHE A 472 5.426 4.820 2.089 1.00 0.00 H ATOM 262 HZ PHE A 472 5.743 5.736 -0.175 1.00 0.00 H ATOM 263 N LYS A 473 -2.690 5.212 1.104 1.00 0.00 N ATOM 264 CA LYS A 473 -3.981 5.090 1.770 1.00 0.00 C ATOM 265 C LYS A 473 -4.671 3.786 1.383 1.00 0.00 C ATOM 266 O LYS A 473 -4.661 3.390 0.218 1.00 0.00 O ATOM 267 CB LYS A 473 -4.877 6.278 1.414 1.00 0.00 C ATOM 268 CG LYS A 473 -4.334 7.614 1.893 1.00 0.00 C ATOM 269 CD LYS A 473 -5.170 8.773 1.376 1.00 0.00 C ATOM 270 CE LYS A 473 -4.421 10.092 1.485 1.00 0.00 C ATOM 271 NZ LYS A 473 -4.195 10.486 2.903 1.00 0.00 N ATOM 272 H LYS A 473 -2.659 5.252 0.125 1.00 0.00 H ATOM 273 HA LYS A 473 -3.806 5.088 2.835 1.00 0.00 H ATOM 274 HB2 LYS A 473 -4.986 6.322 0.340 1.00 0.00 H ATOM 275 HB3 LYS A 473 -5.849 6.127 1.860 1.00 0.00 H ATOM 276 HG2 LYS A 473 -4.346 7.630 2.973 1.00 0.00 H ATOM 277 HG3 LYS A 473 -3.319 7.727 1.540 1.00 0.00 H ATOM 278 HD2 LYS A 473 -5.413 8.595 0.339 1.00 0.00 H ATOM 279 HD3 LYS A 473 -6.080 8.836 1.955 1.00 0.00 H ATOM 280 HE2 LYS A 473 -3.466 9.991 0.992 1.00 0.00 H ATOM 281 HE3 LYS A 473 -5.000 10.861 0.995 1.00 0.00 H ATOM 282 HZ1 LYS A 473 -4.146 11.521 2.983 1.00 0.00 H ATOM 283 HZ2 LYS A 473 -3.303 10.080 3.249 1.00 0.00 H ATOM 284 HZ3 LYS A 473 -4.975 10.140 3.499 1.00 0.00 H ATOM 285 N MET A 474 -5.269 3.123 2.368 1.00 0.00 N ATOM 286 CA MET A 474 -5.967 1.865 2.128 1.00 0.00 C ATOM 287 C MET A 474 -6.683 1.888 0.782 1.00 0.00 C ATOM 288 O MET A 474 -7.370 2.853 0.450 1.00 0.00 O ATOM 289 CB MET A 474 -6.972 1.593 3.249 1.00 0.00 C ATOM 290 CG MET A 474 -7.574 0.198 3.200 1.00 0.00 C ATOM 291 SD MET A 474 -9.180 0.106 4.014 1.00 0.00 S ATOM 292 CE MET A 474 -8.692 0.162 5.736 1.00 0.00 C ATOM 293 H MET A 474 -5.243 3.489 3.277 1.00 0.00 H ATOM 294 HA MET A 474 -5.230 1.075 2.118 1.00 0.00 H ATOM 295 HB2 MET A 474 -6.474 1.714 4.200 1.00 0.00 H ATOM 296 HB3 MET A 474 -7.775 2.311 3.179 1.00 0.00 H ATOM 297 HG2 MET A 474 -7.693 -0.093 2.167 1.00 0.00 H ATOM 298 HG3 MET A 474 -6.898 -0.488 3.689 1.00 0.00 H ATOM 299 HE1 MET A 474 -8.791 1.171 6.106 1.00 0.00 H ATOM 300 HE2 MET A 474 -9.326 -0.496 6.311 1.00 0.00 H ATOM 301 HE3 MET A 474 -7.663 -0.157 5.828 1.00 0.00 H ATOM 302 N GLY A 475 -6.517 0.818 0.010 1.00 0.00 N ATOM 303 CA GLY A 475 -7.153 0.737 -1.292 1.00 0.00 C ATOM 304 C GLY A 475 -6.176 0.955 -2.430 1.00 0.00 C ATOM 305 O GLY A 475 -6.184 0.216 -3.415 1.00 0.00 O ATOM 306 H GLY A 475 -5.957 0.078 0.327 1.00 0.00 H ATOM 307 HA2 GLY A 475 -7.603 -0.239 -1.400 1.00 0.00 H ATOM 308 HA3 GLY A 475 -7.928 1.488 -1.349 1.00 0.00 H ATOM 309 N ASP A 476 -5.333 1.973 -2.296 1.00 0.00 N ATOM 310 CA ASP A 476 -4.345 2.287 -3.322 1.00 0.00 C ATOM 311 C ASP A 476 -3.292 1.188 -3.417 1.00 0.00 C ATOM 312 O ASP A 476 -3.055 0.455 -2.456 1.00 0.00 O ATOM 313 CB ASP A 476 -3.675 3.629 -3.021 1.00 0.00 C ATOM 314 CG ASP A 476 -4.532 4.810 -3.432 1.00 0.00 C ATOM 315 OD1 ASP A 476 -5.220 4.711 -4.470 1.00 0.00 O ATOM 316 OD2 ASP A 476 -4.516 5.832 -2.716 1.00 0.00 O ATOM 317 H ASP A 476 -5.375 2.526 -1.488 1.00 0.00 H ATOM 318 HA ASP A 476 -4.860 2.357 -4.268 1.00 0.00 H ATOM 319 HB2 ASP A 476 -3.485 3.699 -1.959 1.00 0.00 H ATOM 320 HB3 ASP A 476 -2.738 3.683 -3.555 1.00 0.00 H ATOM 321 N HIS A 477 -2.662 1.078 -4.582 1.00 0.00 N ATOM 322 CA HIS A 477 -1.634 0.068 -4.803 1.00 0.00 C ATOM 323 C HIS A 477 -0.244 0.642 -4.546 1.00 0.00 C ATOM 324 O HIS A 477 0.140 1.654 -5.132 1.00 0.00 O ATOM 325 CB HIS A 477 -1.718 -0.473 -6.231 1.00 0.00 C ATOM 326 CG HIS A 477 -0.527 -1.287 -6.635 1.00 0.00 C ATOM 327 ND1 HIS A 477 0.208 -1.030 -7.773 1.00 0.00 N ATOM 328 CD2 HIS A 477 0.055 -2.356 -6.045 1.00 0.00 C ATOM 329 CE1 HIS A 477 1.191 -1.908 -7.865 1.00 0.00 C ATOM 330 NE2 HIS A 477 1.121 -2.724 -6.829 1.00 0.00 N ATOM 331 H HIS A 477 -2.894 1.691 -5.311 1.00 0.00 H ATOM 332 HA HIS A 477 -1.809 -0.741 -4.111 1.00 0.00 H ATOM 333 HB2 HIS A 477 -2.593 -1.100 -6.320 1.00 0.00 H ATOM 334 HB3 HIS A 477 -1.803 0.356 -6.919 1.00 0.00 H ATOM 335 HD2 HIS A 477 -0.259 -2.833 -5.127 1.00 0.00 H ATOM 336 HE1 HIS A 477 1.928 -1.952 -8.654 1.00 0.00 H ATOM 337 HE2 HIS A 477 1.678 -3.519 -6.698 1.00 0.00 H ATOM 338 N VAL A 478 0.507 -0.011 -3.664 1.00 0.00 N ATOM 339 CA VAL A 478 1.854 0.434 -3.329 1.00 0.00 C ATOM 340 C VAL A 478 2.892 -0.614 -3.717 1.00 0.00 C ATOM 341 O VAL A 478 2.562 -1.780 -3.933 1.00 0.00 O ATOM 342 CB VAL A 478 1.987 0.738 -1.825 1.00 0.00 C ATOM 343 CG1 VAL A 478 1.315 2.060 -1.487 1.00 0.00 C ATOM 344 CG2 VAL A 478 1.399 -0.395 -0.998 1.00 0.00 C ATOM 345 H VAL A 478 0.146 -0.812 -3.230 1.00 0.00 H ATOM 346 HA VAL A 478 2.052 1.343 -3.878 1.00 0.00 H ATOM 347 HB VAL A 478 3.037 0.823 -1.587 1.00 0.00 H ATOM 348 HG11 VAL A 478 1.014 2.055 -0.449 1.00 0.00 H ATOM 349 HG12 VAL A 478 2.007 2.871 -1.658 1.00 0.00 H ATOM 350 HG13 VAL A 478 0.444 2.191 -2.112 1.00 0.00 H ATOM 351 HG21 VAL A 478 1.608 -1.338 -1.481 1.00 0.00 H ATOM 352 HG22 VAL A 478 1.842 -0.390 -0.013 1.00 0.00 H ATOM 353 HG23 VAL A 478 0.331 -0.263 -0.913 1.00 0.00 H ATOM 354 N LYS A 479 4.148 -0.190 -3.804 1.00 0.00 N ATOM 355 CA LYS A 479 5.236 -1.091 -4.165 1.00 0.00 C ATOM 356 C LYS A 479 6.439 -0.885 -3.250 1.00 0.00 C ATOM 357 O LYS A 479 6.679 0.220 -2.763 1.00 0.00 O ATOM 358 CB LYS A 479 5.647 -0.870 -5.623 1.00 0.00 C ATOM 359 CG LYS A 479 6.986 -1.492 -5.978 1.00 0.00 C ATOM 360 CD LYS A 479 7.268 -1.397 -7.468 1.00 0.00 C ATOM 361 CE LYS A 479 8.746 -1.590 -7.770 1.00 0.00 C ATOM 362 NZ LYS A 479 8.994 -1.779 -9.226 1.00 0.00 N ATOM 363 H LYS A 479 4.349 0.752 -3.620 1.00 0.00 H ATOM 364 HA LYS A 479 4.881 -2.104 -4.050 1.00 0.00 H ATOM 365 HB2 LYS A 479 4.893 -1.299 -6.266 1.00 0.00 H ATOM 366 HB3 LYS A 479 5.707 0.192 -5.810 1.00 0.00 H ATOM 367 HG2 LYS A 479 7.768 -0.975 -5.442 1.00 0.00 H ATOM 368 HG3 LYS A 479 6.978 -2.534 -5.688 1.00 0.00 H ATOM 369 HD2 LYS A 479 6.704 -2.162 -7.982 1.00 0.00 H ATOM 370 HD3 LYS A 479 6.961 -0.423 -7.822 1.00 0.00 H ATOM 371 HE2 LYS A 479 9.286 -0.720 -7.431 1.00 0.00 H ATOM 372 HE3 LYS A 479 9.097 -2.462 -7.238 1.00 0.00 H ATOM 373 HZ1 LYS A 479 10.009 -1.675 -9.432 1.00 0.00 H ATOM 374 HZ2 LYS A 479 8.468 -1.069 -9.774 1.00 0.00 H ATOM 375 HZ3 LYS A 479 8.687 -2.727 -9.522 1.00 0.00 H ATOM 376 N VAL A 480 7.194 -1.956 -3.021 1.00 0.00 N ATOM 377 CA VAL A 480 8.373 -1.891 -2.167 1.00 0.00 C ATOM 378 C VAL A 480 9.630 -1.617 -2.985 1.00 0.00 C ATOM 379 O VAL A 480 9.939 -2.344 -3.929 1.00 0.00 O ATOM 380 CB VAL A 480 8.565 -3.199 -1.375 1.00 0.00 C ATOM 381 CG1 VAL A 480 9.575 -3.002 -0.255 1.00 0.00 C ATOM 382 CG2 VAL A 480 7.234 -3.687 -0.824 1.00 0.00 C ATOM 383 H VAL A 480 6.951 -2.809 -3.438 1.00 0.00 H ATOM 384 HA VAL A 480 8.231 -1.085 -1.461 1.00 0.00 H ATOM 385 HB VAL A 480 8.949 -3.950 -2.048 1.00 0.00 H ATOM 386 HG11 VAL A 480 10.557 -2.848 -0.679 1.00 0.00 H ATOM 387 HG12 VAL A 480 9.297 -2.139 0.333 1.00 0.00 H ATOM 388 HG13 VAL A 480 9.589 -3.879 0.375 1.00 0.00 H ATOM 389 HG21 VAL A 480 7.294 -4.747 -0.626 1.00 0.00 H ATOM 390 HG22 VAL A 480 7.009 -3.162 0.094 1.00 0.00 H ATOM 391 HG23 VAL A 480 6.453 -3.498 -1.546 1.00 0.00 H ATOM 392 N ILE A 481 10.351 -0.563 -2.616 1.00 0.00 N ATOM 393 CA ILE A 481 11.575 -0.193 -3.315 1.00 0.00 C ATOM 394 C ILE A 481 12.809 -0.602 -2.517 1.00 0.00 C ATOM 395 O ILE A 481 13.872 -0.852 -3.083 1.00 0.00 O ATOM 396 CB ILE A 481 11.633 1.321 -3.587 1.00 0.00 C ATOM 397 CG1 ILE A 481 11.534 2.101 -2.275 1.00 0.00 C ATOM 398 CG2 ILE A 481 10.518 1.732 -4.538 1.00 0.00 C ATOM 399 CD1 ILE A 481 11.917 3.559 -2.408 1.00 0.00 C ATOM 400 H ILE A 481 10.052 -0.022 -1.856 1.00 0.00 H ATOM 401 HA ILE A 481 11.586 -0.710 -4.264 1.00 0.00 H ATOM 402 HB ILE A 481 12.577 1.544 -4.060 1.00 0.00 H ATOM 403 HG12 ILE A 481 10.520 2.057 -1.912 1.00 0.00 H ATOM 404 HG13 ILE A 481 12.193 1.650 -1.546 1.00 0.00 H ATOM 405 HG21 ILE A 481 9.712 1.016 -4.477 1.00 0.00 H ATOM 406 HG22 ILE A 481 10.152 2.709 -4.263 1.00 0.00 H ATOM 407 HG23 ILE A 481 10.899 1.760 -5.548 1.00 0.00 H ATOM 408 HD11 ILE A 481 11.833 4.043 -1.446 1.00 0.00 H ATOM 409 HD12 ILE A 481 12.933 3.634 -2.762 1.00 0.00 H ATOM 410 HD13 ILE A 481 11.254 4.042 -3.112 1.00 0.00 H ATOM 411 N ALA A 482 12.657 -0.671 -1.199 1.00 0.00 N ATOM 412 CA ALA A 482 13.758 -1.054 -0.322 1.00 0.00 C ATOM 413 C ALA A 482 13.259 -1.887 0.853 1.00 0.00 C ATOM 414 O ALA A 482 12.073 -2.200 0.946 1.00 0.00 O ATOM 415 CB ALA A 482 14.489 0.183 0.177 1.00 0.00 C ATOM 416 H ALA A 482 11.785 -0.461 -0.806 1.00 0.00 H ATOM 417 HA ALA A 482 14.454 -1.645 -0.900 1.00 0.00 H ATOM 418 HB1 ALA A 482 14.234 0.357 1.212 1.00 0.00 H ATOM 419 HB2 ALA A 482 15.555 0.031 0.089 1.00 0.00 H ATOM 420 HB3 ALA A 482 14.197 1.037 -0.415 1.00 0.00 H ATOM 421 N GLY A 483 14.173 -2.243 1.751 1.00 0.00 N ATOM 422 CA GLY A 483 13.806 -3.037 2.908 1.00 0.00 C ATOM 423 C GLY A 483 14.050 -4.518 2.696 1.00 0.00 C ATOM 424 O GLY A 483 14.939 -4.906 1.939 1.00 0.00 O ATOM 425 H GLY A 483 15.104 -1.965 1.625 1.00 0.00 H ATOM 426 HA2 GLY A 483 14.385 -2.706 3.757 1.00 0.00 H ATOM 427 HA3 GLY A 483 12.758 -2.884 3.119 1.00 0.00 H ATOM 428 N ARG A 484 13.259 -5.349 3.369 1.00 0.00 N ATOM 429 CA ARG A 484 13.395 -6.796 3.252 1.00 0.00 C ATOM 430 C ARG A 484 12.552 -7.330 2.098 1.00 0.00 C ATOM 431 O ARG A 484 12.837 -8.394 1.548 1.00 0.00 O ATOM 432 CB ARG A 484 12.980 -7.475 4.558 1.00 0.00 C ATOM 433 CG ARG A 484 13.219 -8.976 4.567 1.00 0.00 C ATOM 434 CD ARG A 484 14.677 -9.307 4.848 1.00 0.00 C ATOM 435 NE ARG A 484 14.983 -10.708 4.573 1.00 0.00 N ATOM 436 CZ ARG A 484 15.103 -11.207 3.347 1.00 0.00 C ATOM 437 NH1 ARG A 484 14.943 -10.423 2.290 1.00 0.00 N ATOM 438 NH2 ARG A 484 15.384 -12.493 3.178 1.00 0.00 N ATOM 439 H ARG A 484 12.568 -4.980 3.957 1.00 0.00 H ATOM 440 HA ARG A 484 14.434 -7.016 3.056 1.00 0.00 H ATOM 441 HB2 ARG A 484 13.542 -7.039 5.372 1.00 0.00 H ATOM 442 HB3 ARG A 484 11.928 -7.299 4.723 1.00 0.00 H ATOM 443 HG2 ARG A 484 12.606 -9.425 5.334 1.00 0.00 H ATOM 444 HG3 ARG A 484 12.947 -9.380 3.603 1.00 0.00 H ATOM 445 HD2 ARG A 484 15.300 -8.683 4.225 1.00 0.00 H ATOM 446 HD3 ARG A 484 14.885 -9.100 5.887 1.00 0.00 H ATOM 447 HE ARG A 484 15.105 -11.305 5.339 1.00 0.00 H ATOM 448 HH11 ARG A 484 14.733 -9.453 2.415 1.00 0.00 H ATOM 449 HH12 ARG A 484 15.035 -10.801 1.369 1.00 0.00 H ATOM 450 HH21 ARG A 484 15.505 -13.087 3.973 1.00 0.00 H ATOM 451 HH22 ARG A 484 15.473 -12.867 2.256 1.00 0.00 H ATOM 452 N PHE A 485 11.513 -6.584 1.736 1.00 0.00 N ATOM 453 CA PHE A 485 10.628 -6.984 0.649 1.00 0.00 C ATOM 454 C PHE A 485 10.887 -6.145 -0.600 1.00 0.00 C ATOM 455 O PHE A 485 9.956 -5.766 -1.309 1.00 0.00 O ATOM 456 CB PHE A 485 9.165 -6.843 1.076 1.00 0.00 C ATOM 457 CG PHE A 485 8.842 -7.567 2.352 1.00 0.00 C ATOM 458 CD1 PHE A 485 8.459 -8.898 2.331 1.00 0.00 C ATOM 459 CD2 PHE A 485 8.921 -6.916 3.572 1.00 0.00 C ATOM 460 CE1 PHE A 485 8.160 -9.566 3.504 1.00 0.00 C ATOM 461 CE2 PHE A 485 8.623 -7.578 4.748 1.00 0.00 C ATOM 462 CZ PHE A 485 8.243 -8.905 4.714 1.00 0.00 C ATOM 463 H PHE A 485 11.338 -5.746 2.213 1.00 0.00 H ATOM 464 HA PHE A 485 10.830 -8.019 0.421 1.00 0.00 H ATOM 465 HB2 PHE A 485 8.939 -5.798 1.222 1.00 0.00 H ATOM 466 HB3 PHE A 485 8.531 -7.240 0.298 1.00 0.00 H ATOM 467 HD1 PHE A 485 8.394 -9.417 1.386 1.00 0.00 H ATOM 468 HD2 PHE A 485 9.219 -5.877 3.600 1.00 0.00 H ATOM 469 HE1 PHE A 485 7.863 -10.604 3.474 1.00 0.00 H ATOM 470 HE2 PHE A 485 8.690 -7.058 5.693 1.00 0.00 H ATOM 471 HZ PHE A 485 8.010 -9.425 5.631 1.00 0.00 H ATOM 472 N GLU A 486 12.159 -5.860 -0.860 1.00 0.00 N ATOM 473 CA GLU A 486 12.541 -5.066 -2.022 1.00 0.00 C ATOM 474 C GLU A 486 12.141 -5.768 -3.316 1.00 0.00 C ATOM 475 O GLU A 486 12.589 -6.878 -3.598 1.00 0.00 O ATOM 476 CB GLU A 486 14.049 -4.804 -2.015 1.00 0.00 C ATOM 477 CG GLU A 486 14.564 -4.185 -3.303 1.00 0.00 C ATOM 478 CD GLU A 486 16.059 -3.932 -3.271 1.00 0.00 C ATOM 479 OE1 GLU A 486 16.818 -4.890 -3.016 1.00 0.00 O ATOM 480 OE2 GLU A 486 16.469 -2.775 -3.502 1.00 0.00 O ATOM 481 H GLU A 486 12.857 -6.192 -0.257 1.00 0.00 H ATOM 482 HA GLU A 486 12.021 -4.122 -1.963 1.00 0.00 H ATOM 483 HB2 GLU A 486 14.283 -4.137 -1.200 1.00 0.00 H ATOM 484 HB3 GLU A 486 14.563 -5.741 -1.860 1.00 0.00 H ATOM 485 HG2 GLU A 486 14.346 -4.854 -4.122 1.00 0.00 H ATOM 486 HG3 GLU A 486 14.058 -3.245 -3.464 1.00 0.00 H ATOM 487 N GLY A 487 11.292 -5.110 -4.101 1.00 0.00 N ATOM 488 CA GLY A 487 10.845 -5.686 -5.356 1.00 0.00 C ATOM 489 C GLY A 487 9.439 -6.246 -5.268 1.00 0.00 C ATOM 490 O GLY A 487 8.819 -6.548 -6.288 1.00 0.00 O ATOM 491 H GLY A 487 10.967 -4.228 -3.826 1.00 0.00 H ATOM 492 HA2 GLY A 487 10.870 -4.922 -6.119 1.00 0.00 H ATOM 493 HA3 GLY A 487 11.520 -6.482 -5.635 1.00 0.00 H ATOM 494 N ASP A 488 8.936 -6.388 -4.047 1.00 0.00 N ATOM 495 CA ASP A 488 7.594 -6.917 -3.829 1.00 0.00 C ATOM 496 C ASP A 488 6.559 -5.797 -3.847 1.00 0.00 C ATOM 497 O ASP A 488 6.876 -4.639 -3.575 1.00 0.00 O ATOM 498 CB ASP A 488 7.528 -7.668 -2.499 1.00 0.00 C ATOM 499 CG ASP A 488 7.866 -9.139 -2.646 1.00 0.00 C ATOM 500 OD1 ASP A 488 9.066 -9.480 -2.601 1.00 0.00 O ATOM 501 OD2 ASP A 488 6.929 -9.949 -2.806 1.00 0.00 O ATOM 502 H ASP A 488 9.479 -6.130 -3.273 1.00 0.00 H ATOM 503 HA ASP A 488 7.375 -7.605 -4.632 1.00 0.00 H ATOM 504 HB2 ASP A 488 8.231 -7.225 -1.807 1.00 0.00 H ATOM 505 HB3 ASP A 488 6.530 -7.585 -2.095 1.00 0.00 H ATOM 506 N THR A 489 5.319 -6.149 -4.172 1.00 0.00 N ATOM 507 CA THR A 489 4.237 -5.174 -4.227 1.00 0.00 C ATOM 508 C THR A 489 2.975 -5.714 -3.566 1.00 0.00 C ATOM 509 O THR A 489 2.899 -6.893 -3.221 1.00 0.00 O ATOM 510 CB THR A 489 3.912 -4.778 -5.680 1.00 0.00 C ATOM 511 OG1 THR A 489 3.315 -5.883 -6.367 1.00 0.00 O ATOM 512 CG2 THR A 489 5.169 -4.337 -6.415 1.00 0.00 C ATOM 513 H THR A 489 5.128 -7.088 -4.379 1.00 0.00 H ATOM 514 HA THR A 489 4.558 -4.289 -3.698 1.00 0.00 H ATOM 515 HB THR A 489 3.214 -3.953 -5.665 1.00 0.00 H ATOM 516 HG1 THR A 489 3.944 -6.607 -6.418 1.00 0.00 H ATOM 517 HG21 THR A 489 5.208 -4.817 -7.382 1.00 0.00 H ATOM 518 HG22 THR A 489 6.039 -4.616 -5.839 1.00 0.00 H ATOM 519 HG23 THR A 489 5.152 -3.266 -6.546 1.00 0.00 H ATOM 520 N GLY A 490 1.984 -4.845 -3.392 1.00 0.00 N ATOM 521 CA GLY A 490 0.737 -5.254 -2.772 1.00 0.00 C ATOM 522 C GLY A 490 -0.223 -4.097 -2.582 1.00 0.00 C ATOM 523 O GLY A 490 0.119 -2.945 -2.853 1.00 0.00 O ATOM 524 H GLY A 490 2.101 -3.917 -3.687 1.00 0.00 H ATOM 525 HA2 GLY A 490 0.267 -6.001 -3.395 1.00 0.00 H ATOM 526 HA3 GLY A 490 0.954 -5.689 -1.807 1.00 0.00 H ATOM 527 N LEU A 491 -1.430 -4.402 -2.117 1.00 0.00 N ATOM 528 CA LEU A 491 -2.444 -3.379 -1.892 1.00 0.00 C ATOM 529 C LEU A 491 -2.463 -2.941 -0.431 1.00 0.00 C ATOM 530 O LEU A 491 -2.120 -3.716 0.463 1.00 0.00 O ATOM 531 CB LEU A 491 -3.824 -3.902 -2.297 1.00 0.00 C ATOM 532 CG LEU A 491 -4.234 -3.659 -3.750 1.00 0.00 C ATOM 533 CD1 LEU A 491 -5.548 -4.360 -4.058 1.00 0.00 C ATOM 534 CD2 LEU A 491 -4.344 -2.167 -4.030 1.00 0.00 C ATOM 535 H LEU A 491 -1.644 -5.337 -1.920 1.00 0.00 H ATOM 536 HA LEU A 491 -2.197 -2.526 -2.507 1.00 0.00 H ATOM 537 HB2 LEU A 491 -3.837 -4.967 -2.124 1.00 0.00 H ATOM 538 HB3 LEU A 491 -4.557 -3.427 -1.661 1.00 0.00 H ATOM 539 HG LEU A 491 -3.477 -4.068 -4.405 1.00 0.00 H ATOM 540 HD11 LEU A 491 -5.764 -4.273 -5.112 1.00 0.00 H ATOM 541 HD12 LEU A 491 -6.343 -3.901 -3.489 1.00 0.00 H ATOM 542 HD13 LEU A 491 -5.470 -5.403 -3.791 1.00 0.00 H ATOM 543 HD21 LEU A 491 -3.870 -1.943 -4.974 1.00 0.00 H ATOM 544 HD22 LEU A 491 -3.854 -1.615 -3.241 1.00 0.00 H ATOM 545 HD23 LEU A 491 -5.386 -1.885 -4.074 1.00 0.00 H ATOM 546 N ILE A 492 -2.867 -1.698 -0.196 1.00 0.00 N ATOM 547 CA ILE A 492 -2.933 -1.159 1.157 1.00 0.00 C ATOM 548 C ILE A 492 -4.207 -1.607 1.865 1.00 0.00 C ATOM 549 O ILE A 492 -5.300 -1.127 1.562 1.00 0.00 O ATOM 550 CB ILE A 492 -2.874 0.380 1.154 1.00 0.00 C ATOM 551 CG1 ILE A 492 -1.717 0.866 0.279 1.00 0.00 C ATOM 552 CG2 ILE A 492 -2.730 0.907 2.574 1.00 0.00 C ATOM 553 CD1 ILE A 492 -1.799 2.336 -0.068 1.00 0.00 C ATOM 554 H ILE A 492 -3.127 -1.129 -0.950 1.00 0.00 H ATOM 555 HA ILE A 492 -2.080 -1.531 1.705 1.00 0.00 H ATOM 556 HB ILE A 492 -3.803 0.752 0.750 1.00 0.00 H ATOM 557 HG12 ILE A 492 -0.787 0.699 0.798 1.00 0.00 H ATOM 558 HG13 ILE A 492 -1.714 0.306 -0.645 1.00 0.00 H ATOM 559 HG21 ILE A 492 -1.700 0.819 2.887 1.00 0.00 H ATOM 560 HG22 ILE A 492 -3.027 1.945 2.603 1.00 0.00 H ATOM 561 HG23 ILE A 492 -3.359 0.333 3.237 1.00 0.00 H ATOM 562 HD11 ILE A 492 -2.056 2.446 -1.111 1.00 0.00 H ATOM 563 HD12 ILE A 492 -2.553 2.809 0.542 1.00 0.00 H ATOM 564 HD13 ILE A 492 -0.842 2.803 0.117 1.00 0.00 H ATOM 565 N VAL A 493 -4.059 -2.528 2.811 1.00 0.00 N ATOM 566 CA VAL A 493 -5.198 -3.039 3.566 1.00 0.00 C ATOM 567 C VAL A 493 -5.333 -2.326 4.906 1.00 0.00 C ATOM 568 O VAL A 493 -6.441 -2.126 5.405 1.00 0.00 O ATOM 569 CB VAL A 493 -5.073 -4.554 3.813 1.00 0.00 C ATOM 570 CG1 VAL A 493 -5.371 -5.330 2.538 1.00 0.00 C ATOM 571 CG2 VAL A 493 -3.689 -4.895 4.342 1.00 0.00 C ATOM 572 H VAL A 493 -3.163 -2.872 3.008 1.00 0.00 H ATOM 573 HA VAL A 493 -6.091 -2.863 2.983 1.00 0.00 H ATOM 574 HB VAL A 493 -5.801 -4.838 4.559 1.00 0.00 H ATOM 575 HG11 VAL A 493 -5.498 -6.376 2.775 1.00 0.00 H ATOM 576 HG12 VAL A 493 -6.276 -4.948 2.088 1.00 0.00 H ATOM 577 HG13 VAL A 493 -4.549 -5.215 1.847 1.00 0.00 H ATOM 578 HG21 VAL A 493 -3.742 -5.799 4.931 1.00 0.00 H ATOM 579 HG22 VAL A 493 -3.012 -5.045 3.513 1.00 0.00 H ATOM 580 HG23 VAL A 493 -3.329 -4.085 4.959 1.00 0.00 H ATOM 581 N ARG A 494 -4.199 -1.945 5.485 1.00 0.00 N ATOM 582 CA ARG A 494 -4.191 -1.254 6.769 1.00 0.00 C ATOM 583 C ARG A 494 -3.027 -0.271 6.850 1.00 0.00 C ATOM 584 O ARG A 494 -1.957 -0.512 6.290 1.00 0.00 O ATOM 585 CB ARG A 494 -4.100 -2.264 7.914 1.00 0.00 C ATOM 586 CG ARG A 494 -3.460 -1.702 9.173 1.00 0.00 C ATOM 587 CD ARG A 494 -3.495 -2.707 10.313 1.00 0.00 C ATOM 588 NE ARG A 494 -4.845 -3.202 10.565 1.00 0.00 N ATOM 589 CZ ARG A 494 -5.129 -4.140 11.462 1.00 0.00 C ATOM 590 NH1 ARG A 494 -4.162 -4.680 12.190 1.00 0.00 N ATOM 591 NH2 ARG A 494 -6.383 -4.538 11.633 1.00 0.00 N ATOM 592 H ARG A 494 -3.347 -2.133 5.038 1.00 0.00 H ATOM 593 HA ARG A 494 -5.117 -0.706 6.857 1.00 0.00 H ATOM 594 HB2 ARG A 494 -5.097 -2.599 8.163 1.00 0.00 H ATOM 595 HB3 ARG A 494 -3.516 -3.111 7.586 1.00 0.00 H ATOM 596 HG2 ARG A 494 -2.431 -1.451 8.960 1.00 0.00 H ATOM 597 HG3 ARG A 494 -3.995 -0.813 9.471 1.00 0.00 H ATOM 598 HD2 ARG A 494 -2.857 -3.541 10.060 1.00 0.00 H ATOM 599 HD3 ARG A 494 -3.124 -2.230 11.207 1.00 0.00 H ATOM 600 HE ARG A 494 -5.576 -2.817 10.038 1.00 0.00 H ATOM 601 HH11 ARG A 494 -3.216 -4.381 12.063 1.00 0.00 H ATOM 602 HH12 ARG A 494 -4.378 -5.385 12.866 1.00 0.00 H ATOM 603 HH21 ARG A 494 -7.115 -4.133 11.087 1.00 0.00 H ATOM 604 HH22 ARG A 494 -6.596 -5.243 12.309 1.00 0.00 H ATOM 605 N VAL A 495 -3.243 0.838 7.550 1.00 0.00 N ATOM 606 CA VAL A 495 -2.213 1.858 7.705 1.00 0.00 C ATOM 607 C VAL A 495 -2.058 2.265 9.166 1.00 0.00 C ATOM 608 O VAL A 495 -3.009 2.193 9.944 1.00 0.00 O ATOM 609 CB VAL A 495 -2.530 3.109 6.865 1.00 0.00 C ATOM 610 CG1 VAL A 495 -1.247 3.801 6.432 1.00 0.00 C ATOM 611 CG2 VAL A 495 -3.380 2.739 5.659 1.00 0.00 C ATOM 612 H VAL A 495 -4.117 0.973 7.973 1.00 0.00 H ATOM 613 HA VAL A 495 -1.278 1.443 7.356 1.00 0.00 H ATOM 614 HB VAL A 495 -3.094 3.796 7.479 1.00 0.00 H ATOM 615 HG11 VAL A 495 -1.194 4.779 6.888 1.00 0.00 H ATOM 616 HG12 VAL A 495 -0.397 3.211 6.741 1.00 0.00 H ATOM 617 HG13 VAL A 495 -1.241 3.906 5.357 1.00 0.00 H ATOM 618 HG21 VAL A 495 -2.783 2.174 4.959 1.00 0.00 H ATOM 619 HG22 VAL A 495 -4.221 2.141 5.980 1.00 0.00 H ATOM 620 HG23 VAL A 495 -3.740 3.638 5.182 1.00 0.00 H ATOM 621 N GLU A 496 -0.854 2.693 9.531 1.00 0.00 N ATOM 622 CA GLU A 496 -0.575 3.112 10.900 1.00 0.00 C ATOM 623 C GLU A 496 0.437 4.254 10.924 1.00 0.00 C ATOM 624 O GLU A 496 1.339 4.314 10.090 1.00 0.00 O ATOM 625 CB GLU A 496 -0.049 1.932 11.720 1.00 0.00 C ATOM 626 CG GLU A 496 -1.035 0.782 11.833 1.00 0.00 C ATOM 627 CD GLU A 496 -2.023 0.970 12.968 1.00 0.00 C ATOM 628 OE1 GLU A 496 -2.674 2.034 13.018 1.00 0.00 O ATOM 629 OE2 GLU A 496 -2.145 0.052 13.806 1.00 0.00 O ATOM 630 H GLU A 496 -0.136 2.727 8.865 1.00 0.00 H ATOM 631 HA GLU A 496 -1.500 3.457 11.336 1.00 0.00 H ATOM 632 HB2 GLU A 496 0.854 1.562 11.258 1.00 0.00 H ATOM 633 HB3 GLU A 496 0.184 2.279 12.717 1.00 0.00 H ATOM 634 HG2 GLU A 496 -1.584 0.703 10.907 1.00 0.00 H ATOM 635 HG3 GLU A 496 -0.484 -0.132 12.003 1.00 0.00 H ATOM 636 N GLU A 497 0.278 5.158 11.886 1.00 0.00 N ATOM 637 CA GLU A 497 1.176 6.298 12.018 1.00 0.00 C ATOM 638 C GLU A 497 2.634 5.850 11.978 1.00 0.00 C ATOM 639 O GLU A 497 3.509 6.588 11.527 1.00 0.00 O ATOM 640 CB GLU A 497 0.897 7.048 13.322 1.00 0.00 C ATOM 641 CG GLU A 497 -0.323 7.951 13.256 1.00 0.00 C ATOM 642 CD GLU A 497 -1.623 7.188 13.426 1.00 0.00 C ATOM 643 OE1 GLU A 497 -1.828 6.600 14.508 1.00 0.00 O ATOM 644 OE2 GLU A 497 -2.434 7.180 12.477 1.00 0.00 O ATOM 645 H GLU A 497 -0.461 5.055 12.521 1.00 0.00 H ATOM 646 HA GLU A 497 0.994 6.962 11.186 1.00 0.00 H ATOM 647 HB2 GLU A 497 0.744 6.327 14.112 1.00 0.00 H ATOM 648 HB3 GLU A 497 1.756 7.656 13.564 1.00 0.00 H ATOM 649 HG2 GLU A 497 -0.252 8.689 14.041 1.00 0.00 H ATOM 650 HG3 GLU A 497 -0.336 8.447 12.297 1.00 0.00 H ATOM 651 N ASN A 498 2.887 4.635 12.453 1.00 0.00 N ATOM 652 CA ASN A 498 4.238 4.088 12.473 1.00 0.00 C ATOM 653 C ASN A 498 4.608 3.500 11.115 1.00 0.00 C ATOM 654 O ASN A 498 5.510 3.993 10.437 1.00 0.00 O ATOM 655 CB ASN A 498 4.360 3.014 13.556 1.00 0.00 C ATOM 656 CG ASN A 498 3.881 3.501 14.910 1.00 0.00 C ATOM 657 OD1 ASN A 498 2.767 4.007 15.042 1.00 0.00 O ATOM 658 ND2 ASN A 498 4.724 3.351 15.925 1.00 0.00 N ATOM 659 H ASN A 498 2.147 4.093 12.799 1.00 0.00 H ATOM 660 HA ASN A 498 4.919 4.894 12.701 1.00 0.00 H ATOM 661 HB2 ASN A 498 3.766 2.157 13.274 1.00 0.00 H ATOM 662 HB3 ASN A 498 5.394 2.716 13.646 1.00 0.00 H ATOM 663 HD21 ASN A 498 5.596 2.940 15.746 1.00 0.00 H ATOM 664 HD22 ASN A 498 4.440 3.657 16.812 1.00 0.00 H ATOM 665 N PHE A 499 3.904 2.443 10.723 1.00 0.00 N ATOM 666 CA PHE A 499 4.157 1.787 9.445 1.00 0.00 C ATOM 667 C PHE A 499 2.851 1.515 8.705 1.00 0.00 C ATOM 668 O PHE A 499 1.764 1.690 9.256 1.00 0.00 O ATOM 669 CB PHE A 499 4.916 0.476 9.662 1.00 0.00 C ATOM 670 CG PHE A 499 4.616 -0.179 10.980 1.00 0.00 C ATOM 671 CD1 PHE A 499 3.575 -1.086 11.096 1.00 0.00 C ATOM 672 CD2 PHE A 499 5.374 0.112 12.103 1.00 0.00 C ATOM 673 CE1 PHE A 499 3.296 -1.690 12.308 1.00 0.00 C ATOM 674 CE2 PHE A 499 5.100 -0.489 13.317 1.00 0.00 C ATOM 675 CZ PHE A 499 4.060 -1.392 13.419 1.00 0.00 C ATOM 676 H PHE A 499 3.197 2.095 11.307 1.00 0.00 H ATOM 677 HA PHE A 499 4.764 2.450 8.848 1.00 0.00 H ATOM 678 HB2 PHE A 499 4.652 -0.218 8.879 1.00 0.00 H ATOM 679 HB3 PHE A 499 5.977 0.672 9.622 1.00 0.00 H ATOM 680 HD1 PHE A 499 2.977 -1.322 10.228 1.00 0.00 H ATOM 681 HD2 PHE A 499 6.189 0.818 12.023 1.00 0.00 H ATOM 682 HE1 PHE A 499 2.482 -2.396 12.385 1.00 0.00 H ATOM 683 HE2 PHE A 499 5.700 -0.254 14.183 1.00 0.00 H ATOM 684 HZ PHE A 499 3.844 -1.862 14.367 1.00 0.00 H ATOM 685 N VAL A 500 2.966 1.085 7.452 1.00 0.00 N ATOM 686 CA VAL A 500 1.796 0.788 6.635 1.00 0.00 C ATOM 687 C VAL A 500 1.716 -0.699 6.310 1.00 0.00 C ATOM 688 O VAL A 500 2.713 -1.316 5.932 1.00 0.00 O ATOM 689 CB VAL A 500 1.810 1.590 5.321 1.00 0.00 C ATOM 690 CG1 VAL A 500 0.455 1.515 4.634 1.00 0.00 C ATOM 691 CG2 VAL A 500 2.205 3.036 5.583 1.00 0.00 C ATOM 692 H VAL A 500 3.860 0.965 7.068 1.00 0.00 H ATOM 693 HA VAL A 500 0.917 1.072 7.196 1.00 0.00 H ATOM 694 HB VAL A 500 2.547 1.152 4.663 1.00 0.00 H ATOM 695 HG11 VAL A 500 -0.172 0.806 5.153 1.00 0.00 H ATOM 696 HG12 VAL A 500 -0.012 2.490 4.650 1.00 0.00 H ATOM 697 HG13 VAL A 500 0.587 1.196 3.611 1.00 0.00 H ATOM 698 HG21 VAL A 500 2.016 3.277 6.619 1.00 0.00 H ATOM 699 HG22 VAL A 500 3.256 3.167 5.369 1.00 0.00 H ATOM 700 HG23 VAL A 500 1.625 3.689 4.949 1.00 0.00 H ATOM 701 N ILE A 501 0.525 -1.269 6.458 1.00 0.00 N ATOM 702 CA ILE A 501 0.315 -2.684 6.177 1.00 0.00 C ATOM 703 C ILE A 501 -0.322 -2.884 4.806 1.00 0.00 C ATOM 704 O ILE A 501 -1.304 -2.224 4.463 1.00 0.00 O ATOM 705 CB ILE A 501 -0.577 -3.343 7.246 1.00 0.00 C ATOM 706 CG1 ILE A 501 -0.035 -3.048 8.646 1.00 0.00 C ATOM 707 CG2 ILE A 501 -0.663 -4.844 7.011 1.00 0.00 C ATOM 708 CD1 ILE A 501 1.272 -3.747 8.948 1.00 0.00 C ATOM 709 H ILE A 501 -0.231 -0.724 6.762 1.00 0.00 H ATOM 710 HA ILE A 501 1.279 -3.172 6.190 1.00 0.00 H ATOM 711 HB ILE A 501 -1.570 -2.931 7.158 1.00 0.00 H ATOM 712 HG12 ILE A 501 0.127 -1.986 8.747 1.00 0.00 H ATOM 713 HG13 ILE A 501 -0.761 -3.368 9.380 1.00 0.00 H ATOM 714 HG21 ILE A 501 -1.207 -5.304 7.823 1.00 0.00 H ATOM 715 HG22 ILE A 501 -1.178 -5.033 6.081 1.00 0.00 H ATOM 716 HG23 ILE A 501 0.332 -5.259 6.963 1.00 0.00 H ATOM 717 HD11 ILE A 501 1.985 -3.030 9.326 1.00 0.00 H ATOM 718 HD12 ILE A 501 1.107 -4.516 9.687 1.00 0.00 H ATOM 719 HD13 ILE A 501 1.658 -4.194 8.043 1.00 0.00 H ATOM 720 N LEU A 502 0.243 -3.799 4.026 1.00 0.00 N ATOM 721 CA LEU A 502 -0.271 -4.089 2.692 1.00 0.00 C ATOM 722 C LEU A 502 -0.373 -5.594 2.463 1.00 0.00 C ATOM 723 O LEU A 502 0.444 -6.366 2.966 1.00 0.00 O ATOM 724 CB LEU A 502 0.632 -3.460 1.629 1.00 0.00 C ATOM 725 CG LEU A 502 1.996 -4.122 1.430 1.00 0.00 C ATOM 726 CD1 LEU A 502 2.581 -3.742 0.078 1.00 0.00 C ATOM 727 CD2 LEU A 502 2.946 -3.733 2.553 1.00 0.00 C ATOM 728 H LEU A 502 1.023 -4.293 4.355 1.00 0.00 H ATOM 729 HA LEU A 502 -1.258 -3.658 2.616 1.00 0.00 H ATOM 730 HB2 LEU A 502 0.107 -3.495 0.687 1.00 0.00 H ATOM 731 HB3 LEU A 502 0.800 -2.429 1.908 1.00 0.00 H ATOM 732 HG LEU A 502 1.874 -5.196 1.450 1.00 0.00 H ATOM 733 HD11 LEU A 502 3.523 -4.250 -0.062 1.00 0.00 H ATOM 734 HD12 LEU A 502 2.739 -2.674 0.042 1.00 0.00 H ATOM 735 HD13 LEU A 502 1.895 -4.031 -0.705 1.00 0.00 H ATOM 736 HD21 LEU A 502 3.810 -3.234 2.137 1.00 0.00 H ATOM 737 HD22 LEU A 502 3.263 -4.621 3.080 1.00 0.00 H ATOM 738 HD23 LEU A 502 2.442 -3.068 3.237 1.00 0.00 H ATOM 739 N PHE A 503 -1.379 -6.004 1.698 1.00 0.00 N ATOM 740 CA PHE A 503 -1.588 -7.416 1.401 1.00 0.00 C ATOM 741 C PHE A 503 -0.869 -7.813 0.114 1.00 0.00 C ATOM 742 O PHE A 503 -1.010 -7.155 -0.916 1.00 0.00 O ATOM 743 CB PHE A 503 -3.083 -7.718 1.277 1.00 0.00 C ATOM 744 CG PHE A 503 -3.396 -9.186 1.228 1.00 0.00 C ATOM 745 CD1 PHE A 503 -3.530 -9.919 2.396 1.00 0.00 C ATOM 746 CD2 PHE A 503 -3.556 -9.833 0.013 1.00 0.00 C ATOM 747 CE1 PHE A 503 -3.817 -11.270 2.353 1.00 0.00 C ATOM 748 CE2 PHE A 503 -3.844 -11.184 -0.036 1.00 0.00 C ATOM 749 CZ PHE A 503 -3.976 -11.903 1.136 1.00 0.00 C ATOM 750 H PHE A 503 -1.998 -5.340 1.325 1.00 0.00 H ATOM 751 HA PHE A 503 -1.180 -7.990 2.218 1.00 0.00 H ATOM 752 HB2 PHE A 503 -3.599 -7.298 2.127 1.00 0.00 H ATOM 753 HB3 PHE A 503 -3.460 -7.266 0.372 1.00 0.00 H ATOM 754 HD1 PHE A 503 -3.407 -9.425 3.349 1.00 0.00 H ATOM 755 HD2 PHE A 503 -3.454 -9.271 -0.905 1.00 0.00 H ATOM 756 HE1 PHE A 503 -3.920 -11.830 3.271 1.00 0.00 H ATOM 757 HE2 PHE A 503 -3.967 -11.676 -0.989 1.00 0.00 H ATOM 758 HZ PHE A 503 -4.200 -12.959 1.100 1.00 0.00 H ATOM 759 N SER A 504 -0.098 -8.893 0.183 1.00 0.00 N ATOM 760 CA SER A 504 0.647 -9.376 -0.974 1.00 0.00 C ATOM 761 C SER A 504 -0.167 -10.405 -1.753 1.00 0.00 C ATOM 762 O SER A 504 -0.664 -11.378 -1.186 1.00 0.00 O ATOM 763 CB SER A 504 1.977 -9.989 -0.531 1.00 0.00 C ATOM 764 OG SER A 504 2.958 -9.865 -1.546 1.00 0.00 O ATOM 765 H SER A 504 -0.026 -9.375 1.034 1.00 0.00 H ATOM 766 HA SER A 504 0.846 -8.531 -1.616 1.00 0.00 H ATOM 767 HB2 SER A 504 2.326 -9.483 0.355 1.00 0.00 H ATOM 768 HB3 SER A 504 1.831 -11.038 -0.313 1.00 0.00 H ATOM 769 HG SER A 504 2.528 -9.804 -2.402 1.00 0.00 H ATOM 770 N ASP A 505 -0.298 -10.182 -3.056 1.00 0.00 N ATOM 771 CA ASP A 505 -1.051 -11.089 -3.914 1.00 0.00 C ATOM 772 C ASP A 505 -0.285 -12.391 -4.133 1.00 0.00 C ATOM 773 O ASP A 505 -0.862 -13.403 -4.533 1.00 0.00 O ATOM 774 CB ASP A 505 -1.346 -10.425 -5.260 1.00 0.00 C ATOM 775 CG ASP A 505 -0.091 -10.196 -6.080 1.00 0.00 C ATOM 776 OD1 ASP A 505 0.664 -9.254 -5.758 1.00 0.00 O ATOM 777 OD2 ASP A 505 0.135 -10.956 -7.044 1.00 0.00 O ATOM 778 H ASP A 505 0.121 -9.388 -3.450 1.00 0.00 H ATOM 779 HA ASP A 505 -1.985 -11.314 -3.422 1.00 0.00 H ATOM 780 HB2 ASP A 505 -2.013 -11.057 -5.828 1.00 0.00 H ATOM 781 HB3 ASP A 505 -1.821 -9.471 -5.087 1.00 0.00 H ATOM 782 N LEU A 506 1.016 -12.357 -3.868 1.00 0.00 N ATOM 783 CA LEU A 506 1.862 -13.534 -4.036 1.00 0.00 C ATOM 784 C LEU A 506 1.766 -14.451 -2.821 1.00 0.00 C ATOM 785 O LEU A 506 1.345 -15.603 -2.931 1.00 0.00 O ATOM 786 CB LEU A 506 3.316 -13.113 -4.259 1.00 0.00 C ATOM 787 CG LEU A 506 3.662 -12.610 -5.661 1.00 0.00 C ATOM 788 CD1 LEU A 506 5.064 -12.022 -5.686 1.00 0.00 C ATOM 789 CD2 LEU A 506 3.535 -13.735 -6.678 1.00 0.00 C ATOM 790 H LEU A 506 1.419 -11.522 -3.552 1.00 0.00 H ATOM 791 HA LEU A 506 1.513 -14.070 -4.906 1.00 0.00 H ATOM 792 HB2 LEU A 506 3.543 -12.324 -3.560 1.00 0.00 H ATOM 793 HB3 LEU A 506 3.942 -13.969 -4.050 1.00 0.00 H ATOM 794 HG LEU A 506 2.967 -11.829 -5.938 1.00 0.00 H ATOM 795 HD11 LEU A 506 5.071 -11.087 -5.147 1.00 0.00 H ATOM 796 HD12 LEU A 506 5.363 -11.850 -6.710 1.00 0.00 H ATOM 797 HD13 LEU A 506 5.752 -12.712 -5.221 1.00 0.00 H ATOM 798 HD21 LEU A 506 4.267 -14.500 -6.461 1.00 0.00 H ATOM 799 HD22 LEU A 506 3.707 -13.344 -7.670 1.00 0.00 H ATOM 800 HD23 LEU A 506 2.544 -14.160 -6.624 1.00 0.00 H ATOM 801 N THR A 507 2.158 -13.932 -1.662 1.00 0.00 N ATOM 802 CA THR A 507 2.116 -14.703 -0.426 1.00 0.00 C ATOM 803 C THR A 507 0.722 -14.679 0.190 1.00 0.00 C ATOM 804 O THR A 507 0.463 -15.350 1.189 1.00 0.00 O ATOM 805 CB THR A 507 3.129 -14.169 0.604 1.00 0.00 C ATOM 806 OG1 THR A 507 2.657 -12.938 1.163 1.00 0.00 O ATOM 807 CG2 THR A 507 4.491 -13.952 -0.039 1.00 0.00 C ATOM 808 H THR A 507 2.484 -13.008 -1.639 1.00 0.00 H ATOM 809 HA THR A 507 2.378 -15.725 -0.661 1.00 0.00 H ATOM 810 HB THR A 507 3.233 -14.898 1.395 1.00 0.00 H ATOM 811 HG1 THR A 507 3.403 -12.429 1.491 1.00 0.00 H ATOM 812 HG21 THR A 507 5.266 -14.127 0.692 1.00 0.00 H ATOM 813 HG22 THR A 507 4.560 -12.937 -0.401 1.00 0.00 H ATOM 814 HG23 THR A 507 4.613 -14.637 -0.863 1.00 0.00 H ATOM 815 N MET A 508 -0.173 -13.903 -0.413 1.00 0.00 N ATOM 816 CA MET A 508 -1.542 -13.793 0.076 1.00 0.00 C ATOM 817 C MET A 508 -1.564 -13.568 1.585 1.00 0.00 C ATOM 818 O MET A 508 -2.402 -14.127 2.294 1.00 0.00 O ATOM 819 CB MET A 508 -2.334 -15.054 -0.275 1.00 0.00 C ATOM 820 CG MET A 508 -2.746 -15.126 -1.736 1.00 0.00 C ATOM 821 SD MET A 508 -3.875 -16.492 -2.073 1.00 0.00 S ATOM 822 CE MET A 508 -2.735 -17.728 -2.690 1.00 0.00 C ATOM 823 H MET A 508 0.093 -13.392 -1.206 1.00 0.00 H ATOM 824 HA MET A 508 -2.000 -12.945 -0.409 1.00 0.00 H ATOM 825 HB2 MET A 508 -1.728 -15.920 -0.051 1.00 0.00 H ATOM 826 HB3 MET A 508 -3.228 -15.085 0.331 1.00 0.00 H ATOM 827 HG2 MET A 508 -3.233 -14.201 -2.005 1.00 0.00 H ATOM 828 HG3 MET A 508 -1.859 -15.252 -2.339 1.00 0.00 H ATOM 829 HE1 MET A 508 -1.729 -17.337 -2.663 1.00 0.00 H ATOM 830 HE2 MET A 508 -2.795 -18.612 -2.073 1.00 0.00 H ATOM 831 HE3 MET A 508 -2.996 -17.981 -3.708 1.00 0.00 H ATOM 832 N HIS A 509 -0.638 -12.747 2.070 1.00 0.00 N ATOM 833 CA HIS A 509 -0.552 -12.449 3.495 1.00 0.00 C ATOM 834 C HIS A 509 -0.330 -10.957 3.725 1.00 0.00 C ATOM 835 O HIS A 509 -0.081 -10.205 2.783 1.00 0.00 O ATOM 836 CB HIS A 509 0.580 -13.250 4.138 1.00 0.00 C ATOM 837 CG HIS A 509 0.325 -14.725 4.174 1.00 0.00 C ATOM 838 ND1 HIS A 509 -0.938 -15.273 4.088 1.00 0.00 N ATOM 839 CD2 HIS A 509 1.179 -15.769 4.285 1.00 0.00 C ATOM 840 CE1 HIS A 509 -0.849 -16.589 4.147 1.00 0.00 C ATOM 841 NE2 HIS A 509 0.425 -16.917 4.266 1.00 0.00 N ATOM 842 H HIS A 509 0.002 -12.333 1.455 1.00 0.00 H ATOM 843 HA HIS A 509 -1.488 -12.735 3.951 1.00 0.00 H ATOM 844 HB2 HIS A 509 1.491 -13.085 3.581 1.00 0.00 H ATOM 845 HB3 HIS A 509 0.720 -12.912 5.155 1.00 0.00 H ATOM 846 HD2 HIS A 509 2.255 -15.712 4.374 1.00 0.00 H ATOM 847 HE1 HIS A 509 -1.677 -17.281 4.104 1.00 0.00 H ATOM 848 HE2 HIS A 509 0.763 -17.824 4.417 1.00 0.00 H ATOM 849 N GLU A 510 -0.423 -10.536 4.983 1.00 0.00 N ATOM 850 CA GLU A 510 -0.233 -9.134 5.335 1.00 0.00 C ATOM 851 C GLU A 510 1.241 -8.831 5.589 1.00 0.00 C ATOM 852 O GLU A 510 1.839 -9.349 6.533 1.00 0.00 O ATOM 853 CB GLU A 510 -1.059 -8.780 6.574 1.00 0.00 C ATOM 854 CG GLU A 510 -2.539 -9.088 6.426 1.00 0.00 C ATOM 855 CD GLU A 510 -2.873 -10.528 6.765 1.00 0.00 C ATOM 856 OE1 GLU A 510 -2.216 -11.094 7.664 1.00 0.00 O ATOM 857 OE2 GLU A 510 -3.790 -11.089 6.130 1.00 0.00 O ATOM 858 H GLU A 510 -0.624 -11.184 5.690 1.00 0.00 H ATOM 859 HA GLU A 510 -0.573 -8.535 4.504 1.00 0.00 H ATOM 860 HB2 GLU A 510 -0.678 -9.338 7.417 1.00 0.00 H ATOM 861 HB3 GLU A 510 -0.950 -7.724 6.773 1.00 0.00 H ATOM 862 HG2 GLU A 510 -3.096 -8.441 7.088 1.00 0.00 H ATOM 863 HG3 GLU A 510 -2.834 -8.896 5.405 1.00 0.00 H ATOM 864 N LEU A 511 1.820 -7.990 4.740 1.00 0.00 N ATOM 865 CA LEU A 511 3.225 -7.617 4.871 1.00 0.00 C ATOM 866 C LEU A 511 3.371 -6.304 5.632 1.00 0.00 C ATOM 867 O LEU A 511 2.562 -5.389 5.476 1.00 0.00 O ATOM 868 CB LEU A 511 3.871 -7.494 3.490 1.00 0.00 C ATOM 869 CG LEU A 511 3.652 -8.672 2.539 1.00 0.00 C ATOM 870 CD1 LEU A 511 4.390 -8.444 1.229 1.00 0.00 C ATOM 871 CD2 LEU A 511 4.103 -9.972 3.188 1.00 0.00 C ATOM 872 H LEU A 511 1.293 -7.609 4.008 1.00 0.00 H ATOM 873 HA LEU A 511 3.724 -8.398 5.425 1.00 0.00 H ATOM 874 HB2 LEU A 511 3.474 -6.609 3.017 1.00 0.00 H ATOM 875 HB3 LEU A 511 4.936 -7.377 3.633 1.00 0.00 H ATOM 876 HG LEU A 511 2.597 -8.756 2.317 1.00 0.00 H ATOM 877 HD11 LEU A 511 4.409 -9.363 0.662 1.00 0.00 H ATOM 878 HD12 LEU A 511 5.402 -8.128 1.436 1.00 0.00 H ATOM 879 HD13 LEU A 511 3.884 -7.679 0.659 1.00 0.00 H ATOM 880 HD21 LEU A 511 3.238 -10.574 3.426 1.00 0.00 H ATOM 881 HD22 LEU A 511 4.648 -9.752 4.095 1.00 0.00 H ATOM 882 HD23 LEU A 511 4.742 -10.513 2.506 1.00 0.00 H ATOM 883 N LYS A 512 4.410 -6.216 6.456 1.00 0.00 N ATOM 884 CA LYS A 512 4.666 -5.013 7.239 1.00 0.00 C ATOM 885 C LYS A 512 5.940 -4.319 6.770 1.00 0.00 C ATOM 886 O LYS A 512 7.030 -4.888 6.838 1.00 0.00 O ATOM 887 CB LYS A 512 4.780 -5.362 8.725 1.00 0.00 C ATOM 888 CG LYS A 512 5.255 -4.206 9.587 1.00 0.00 C ATOM 889 CD LYS A 512 6.032 -4.695 10.798 1.00 0.00 C ATOM 890 CE LYS A 512 5.901 -3.735 11.970 1.00 0.00 C ATOM 891 NZ LYS A 512 4.737 -4.072 12.836 1.00 0.00 N ATOM 892 H LYS A 512 5.020 -6.979 6.538 1.00 0.00 H ATOM 893 HA LYS A 512 3.832 -4.342 7.099 1.00 0.00 H ATOM 894 HB2 LYS A 512 3.811 -5.677 9.084 1.00 0.00 H ATOM 895 HB3 LYS A 512 5.479 -6.179 8.838 1.00 0.00 H ATOM 896 HG2 LYS A 512 5.895 -3.567 8.996 1.00 0.00 H ATOM 897 HG3 LYS A 512 4.396 -3.644 9.925 1.00 0.00 H ATOM 898 HD2 LYS A 512 5.650 -5.661 11.094 1.00 0.00 H ATOM 899 HD3 LYS A 512 7.076 -4.785 10.532 1.00 0.00 H ATOM 900 HE2 LYS A 512 6.803 -3.782 12.560 1.00 0.00 H ATOM 901 HE3 LYS A 512 5.774 -2.733 11.585 1.00 0.00 H ATOM 902 HZ1 LYS A 512 4.760 -5.082 13.086 1.00 0.00 H ATOM 903 HZ2 LYS A 512 3.849 -3.871 12.335 1.00 0.00 H ATOM 904 HZ3 LYS A 512 4.766 -3.508 13.709 1.00 0.00 H ATOM 905 N VAL A 513 5.797 -3.086 6.296 1.00 0.00 N ATOM 906 CA VAL A 513 6.937 -2.313 5.818 1.00 0.00 C ATOM 907 C VAL A 513 6.734 -0.823 6.066 1.00 0.00 C ATOM 908 O VAL A 513 5.620 -0.309 5.950 1.00 0.00 O ATOM 909 CB VAL A 513 7.181 -2.543 4.315 1.00 0.00 C ATOM 910 CG1 VAL A 513 8.528 -1.973 3.898 1.00 0.00 C ATOM 911 CG2 VAL A 513 7.095 -4.025 3.982 1.00 0.00 C ATOM 912 H VAL A 513 4.903 -2.686 6.267 1.00 0.00 H ATOM 913 HA VAL A 513 7.813 -2.642 6.358 1.00 0.00 H ATOM 914 HB VAL A 513 6.410 -2.027 3.762 1.00 0.00 H ATOM 915 HG11 VAL A 513 9.168 -2.773 3.557 1.00 0.00 H ATOM 916 HG12 VAL A 513 8.386 -1.259 3.101 1.00 0.00 H ATOM 917 HG13 VAL A 513 8.988 -1.482 4.744 1.00 0.00 H ATOM 918 HG21 VAL A 513 6.061 -4.335 3.985 1.00 0.00 H ATOM 919 HG22 VAL A 513 7.521 -4.201 3.005 1.00 0.00 H ATOM 920 HG23 VAL A 513 7.643 -4.593 4.720 1.00 0.00 H ATOM 921 N LEU A 514 7.816 -0.132 6.407 1.00 0.00 N ATOM 922 CA LEU A 514 7.758 1.301 6.672 1.00 0.00 C ATOM 923 C LEU A 514 7.427 2.076 5.400 1.00 0.00 C ATOM 924 O LEU A 514 7.682 1.624 4.284 1.00 0.00 O ATOM 925 CB LEU A 514 9.088 1.788 7.248 1.00 0.00 C ATOM 926 CG LEU A 514 9.402 1.347 8.678 1.00 0.00 C ATOM 927 CD1 LEU A 514 10.800 1.791 9.079 1.00 0.00 C ATOM 928 CD2 LEU A 514 8.367 1.901 9.646 1.00 0.00 C ATOM 929 H LEU A 514 8.676 -0.596 6.484 1.00 0.00 H ATOM 930 HA LEU A 514 6.976 1.473 7.397 1.00 0.00 H ATOM 931 HB2 LEU A 514 9.878 1.424 6.609 1.00 0.00 H ATOM 932 HB3 LEU A 514 9.081 2.869 7.228 1.00 0.00 H ATOM 933 HG LEU A 514 9.367 0.268 8.731 1.00 0.00 H ATOM 934 HD11 LEU A 514 11.419 1.870 8.198 1.00 0.00 H ATOM 935 HD12 LEU A 514 11.228 1.066 9.756 1.00 0.00 H ATOM 936 HD13 LEU A 514 10.746 2.752 9.569 1.00 0.00 H ATOM 937 HD21 LEU A 514 7.636 2.478 9.099 1.00 0.00 H ATOM 938 HD22 LEU A 514 8.855 2.535 10.372 1.00 0.00 H ATOM 939 HD23 LEU A 514 7.875 1.084 10.153 1.00 0.00 H ATOM 940 N PRO A 515 6.848 3.274 5.571 1.00 0.00 N ATOM 941 CA PRO A 515 6.472 4.139 4.448 1.00 0.00 C ATOM 942 C PRO A 515 7.687 4.719 3.732 1.00 0.00 C ATOM 943 O PRO A 515 7.550 5.450 2.751 1.00 0.00 O ATOM 944 CB PRO A 515 5.662 5.253 5.115 1.00 0.00 C ATOM 945 CG PRO A 515 6.156 5.293 6.519 1.00 0.00 C ATOM 946 CD PRO A 515 6.515 3.876 6.873 1.00 0.00 C ATOM 947 HA PRO A 515 5.851 3.616 3.736 1.00 0.00 H ATOM 948 HB2 PRO A 515 5.843 6.188 4.604 1.00 0.00 H ATOM 949 HB3 PRO A 515 4.610 5.012 5.073 1.00 0.00 H ATOM 950 HG2 PRO A 515 7.027 5.928 6.584 1.00 0.00 H ATOM 951 HG3 PRO A 515 5.376 5.656 7.173 1.00 0.00 H ATOM 952 HD2 PRO A 515 7.367 3.857 7.536 1.00 0.00 H ATOM 953 HD3 PRO A 515 5.672 3.375 7.324 1.00 0.00 H ATOM 954 N ARG A 516 8.875 4.388 4.228 1.00 0.00 N ATOM 955 CA ARG A 516 10.113 4.878 3.636 1.00 0.00 C ATOM 956 C ARG A 516 10.657 3.883 2.614 1.00 0.00 C ATOM 957 O ARG A 516 11.622 4.171 1.906 1.00 0.00 O ATOM 958 CB ARG A 516 11.159 5.131 4.723 1.00 0.00 C ATOM 959 CG ARG A 516 11.848 3.868 5.212 1.00 0.00 C ATOM 960 CD ARG A 516 12.859 4.173 6.307 1.00 0.00 C ATOM 961 NE ARG A 516 13.900 3.152 6.390 1.00 0.00 N ATOM 962 CZ ARG A 516 14.903 3.054 5.525 1.00 0.00 C ATOM 963 NH1 ARG A 516 15.001 3.910 4.517 1.00 0.00 N ATOM 964 NH2 ARG A 516 15.813 2.098 5.667 1.00 0.00 N ATOM 965 H ARG A 516 8.919 3.802 5.013 1.00 0.00 H ATOM 966 HA ARG A 516 9.896 5.809 3.134 1.00 0.00 H ATOM 967 HB2 ARG A 516 11.913 5.799 4.333 1.00 0.00 H ATOM 968 HB3 ARG A 516 10.676 5.601 5.567 1.00 0.00 H ATOM 969 HG2 ARG A 516 11.103 3.191 5.603 1.00 0.00 H ATOM 970 HG3 ARG A 516 12.359 3.404 4.381 1.00 0.00 H ATOM 971 HD2 ARG A 516 13.319 5.127 6.098 1.00 0.00 H ATOM 972 HD3 ARG A 516 12.340 4.223 7.253 1.00 0.00 H ATOM 973 HE ARG A 516 13.848 2.509 7.127 1.00 0.00 H ATOM 974 HH11 ARG A 516 14.318 4.632 4.408 1.00 0.00 H ATOM 975 HH12 ARG A 516 15.758 3.835 3.868 1.00 0.00 H ATOM 976 HH21 ARG A 516 15.743 1.451 6.425 1.00 0.00 H ATOM 977 HH22 ARG A 516 16.567 2.025 5.015 1.00 0.00 H ATOM 978 N ASP A 517 10.033 2.713 2.546 1.00 0.00 N ATOM 979 CA ASP A 517 10.454 1.675 1.611 1.00 0.00 C ATOM 980 C ASP A 517 9.340 1.354 0.619 1.00 0.00 C ATOM 981 O ASP A 517 9.465 0.437 -0.194 1.00 0.00 O ATOM 982 CB ASP A 517 10.859 0.410 2.369 1.00 0.00 C ATOM 983 CG ASP A 517 11.732 0.710 3.572 1.00 0.00 C ATOM 984 OD1 ASP A 517 12.877 1.168 3.374 1.00 0.00 O ATOM 985 OD2 ASP A 517 11.270 0.487 4.711 1.00 0.00 O ATOM 986 H ASP A 517 9.270 2.543 3.137 1.00 0.00 H ATOM 987 HA ASP A 517 11.308 2.047 1.066 1.00 0.00 H ATOM 988 HB2 ASP A 517 9.969 -0.097 2.711 1.00 0.00 H ATOM 989 HB3 ASP A 517 11.406 -0.241 1.703 1.00 0.00 H ATOM 990 N LEU A 518 8.253 2.114 0.691 1.00 0.00 N ATOM 991 CA LEU A 518 7.117 1.910 -0.200 1.00 0.00 C ATOM 992 C LEU A 518 6.955 3.088 -1.155 1.00 0.00 C ATOM 993 O LEU A 518 7.448 4.184 -0.891 1.00 0.00 O ATOM 994 CB LEU A 518 5.835 1.716 0.612 1.00 0.00 C ATOM 995 CG LEU A 518 5.897 0.671 1.726 1.00 0.00 C ATOM 996 CD1 LEU A 518 4.589 0.638 2.501 1.00 0.00 C ATOM 997 CD2 LEU A 518 6.213 -0.703 1.151 1.00 0.00 C ATOM 998 H LEU A 518 8.213 2.829 1.359 1.00 0.00 H ATOM 999 HA LEU A 518 7.305 1.017 -0.778 1.00 0.00 H ATOM 1000 HB2 LEU A 518 5.582 2.664 1.062 1.00 0.00 H ATOM 1001 HB3 LEU A 518 5.051 1.425 -0.073 1.00 0.00 H ATOM 1002 HG LEU A 518 6.687 0.935 2.415 1.00 0.00 H ATOM 1003 HD11 LEU A 518 4.622 1.371 3.292 1.00 0.00 H ATOM 1004 HD12 LEU A 518 4.447 -0.344 2.926 1.00 0.00 H ATOM 1005 HD13 LEU A 518 3.770 0.863 1.834 1.00 0.00 H ATOM 1006 HD21 LEU A 518 5.785 -0.786 0.163 1.00 0.00 H ATOM 1007 HD22 LEU A 518 5.793 -1.466 1.790 1.00 0.00 H ATOM 1008 HD23 LEU A 518 7.283 -0.831 1.092 1.00 0.00 H ATOM 1009 N GLN A 519 6.258 2.855 -2.263 1.00 0.00 N ATOM 1010 CA GLN A 519 6.030 3.898 -3.255 1.00 0.00 C ATOM 1011 C GLN A 519 4.741 3.641 -4.028 1.00 0.00 C ATOM 1012 O GLN A 519 4.507 2.535 -4.517 1.00 0.00 O ATOM 1013 CB GLN A 519 7.212 3.978 -4.223 1.00 0.00 C ATOM 1014 CG GLN A 519 7.479 2.678 -4.965 1.00 0.00 C ATOM 1015 CD GLN A 519 8.407 2.863 -6.150 1.00 0.00 C ATOM 1016 OE1 GLN A 519 8.763 3.987 -6.505 1.00 0.00 O ATOM 1017 NE2 GLN A 519 8.805 1.758 -6.769 1.00 0.00 N ATOM 1018 H GLN A 519 5.890 1.960 -2.416 1.00 0.00 H ATOM 1019 HA GLN A 519 5.940 4.838 -2.733 1.00 0.00 H ATOM 1020 HB2 GLN A 519 7.014 4.750 -4.951 1.00 0.00 H ATOM 1021 HB3 GLN A 519 8.100 4.238 -3.667 1.00 0.00 H ATOM 1022 HG2 GLN A 519 7.929 1.974 -4.282 1.00 0.00 H ATOM 1023 HG3 GLN A 519 6.539 2.283 -5.321 1.00 0.00 H ATOM 1024 HE21 GLN A 519 8.480 0.896 -6.431 1.00 0.00 H ATOM 1025 HE22 GLN A 519 9.404 1.848 -7.537 1.00 0.00 H ATOM 1026 N LEU A 520 3.907 4.670 -4.136 1.00 0.00 N ATOM 1027 CA LEU A 520 2.640 4.556 -4.850 1.00 0.00 C ATOM 1028 C LEU A 520 2.867 4.130 -6.297 1.00 0.00 C ATOM 1029 O LEU A 520 3.991 4.172 -6.798 1.00 0.00 O ATOM 1030 CB LEU A 520 1.888 5.887 -4.810 1.00 0.00 C ATOM 1031 CG LEU A 520 0.981 6.110 -3.599 1.00 0.00 C ATOM 1032 CD1 LEU A 520 0.082 7.316 -3.820 1.00 0.00 C ATOM 1033 CD2 LEU A 520 0.150 4.866 -3.319 1.00 0.00 C ATOM 1034 H LEU A 520 4.148 5.526 -3.726 1.00 0.00 H ATOM 1035 HA LEU A 520 2.047 3.801 -4.354 1.00 0.00 H ATOM 1036 HB2 LEU A 520 2.619 6.680 -4.826 1.00 0.00 H ATOM 1037 HB3 LEU A 520 1.275 5.947 -5.699 1.00 0.00 H ATOM 1038 HG LEU A 520 1.594 6.306 -2.730 1.00 0.00 H ATOM 1039 HD11 LEU A 520 0.320 8.080 -3.096 1.00 0.00 H ATOM 1040 HD12 LEU A 520 -0.951 7.021 -3.705 1.00 0.00 H ATOM 1041 HD13 LEU A 520 0.236 7.702 -4.817 1.00 0.00 H ATOM 1042 HD21 LEU A 520 0.684 4.223 -2.635 1.00 0.00 H ATOM 1043 HD22 LEU A 520 -0.030 4.338 -4.244 1.00 0.00 H ATOM 1044 HD23 LEU A 520 -0.793 5.155 -2.880 1.00 0.00 H