ATOM 243 N PHE A 472 0.214 6.763 0.876 1.00 0.00 N ATOM 244 CA PHE A 472 -0.261 5.385 0.890 1.00 0.00 C ATOM 245 C PHE A 472 -1.547 5.261 1.701 1.00 0.00 C ATOM 246 O PHE A 472 -1.518 5.216 2.931 1.00 0.00 O ATOM 247 CB PHE A 472 0.811 4.460 1.470 1.00 0.00 C ATOM 248 CG PHE A 472 2.192 4.744 0.952 1.00 0.00 C ATOM 249 CD1 PHE A 472 2.396 5.054 -0.383 1.00 0.00 C ATOM 250 CD2 PHE A 472 3.287 4.701 1.801 1.00 0.00 C ATOM 251 CE1 PHE A 472 3.665 5.317 -0.862 1.00 0.00 C ATOM 252 CE2 PHE A 472 4.559 4.964 1.327 1.00 0.00 C ATOM 253 CZ PHE A 472 4.748 5.271 -0.006 1.00 0.00 C ATOM 254 H PHE A 472 1.106 6.966 1.230 1.00 0.00 H ATOM 255 HA PHE A 472 -0.462 5.093 -0.129 1.00 0.00 H ATOM 256 HB2 PHE A 472 0.831 4.571 2.544 1.00 0.00 H ATOM 257 HB3 PHE A 472 0.567 3.438 1.223 1.00 0.00 H ATOM 258 HD1 PHE A 472 1.549 5.090 -1.053 1.00 0.00 H ATOM 259 HD2 PHE A 472 3.141 4.461 2.844 1.00 0.00 H ATOM 260 HE1 PHE A 472 3.810 5.557 -1.905 1.00 0.00 H ATOM 261 HE2 PHE A 472 5.404 4.927 1.998 1.00 0.00 H ATOM 262 HZ PHE A 472 5.741 5.476 -0.378 1.00 0.00 H ATOM 263 N LYS A 473 -2.677 5.208 1.003 1.00 0.00 N ATOM 264 CA LYS A 473 -3.975 5.089 1.655 1.00 0.00 C ATOM 265 C LYS A 473 -4.649 3.770 1.290 1.00 0.00 C ATOM 266 O LYS A 473 -4.463 3.251 0.190 1.00 0.00 O ATOM 267 CB LYS A 473 -4.877 6.260 1.260 1.00 0.00 C ATOM 268 CG LYS A 473 -4.674 7.499 2.114 1.00 0.00 C ATOM 269 CD LYS A 473 -5.570 7.483 3.342 1.00 0.00 C ATOM 270 CE LYS A 473 -7.031 7.679 2.967 1.00 0.00 C ATOM 271 NZ LYS A 473 -7.796 8.354 4.052 1.00 0.00 N ATOM 272 H LYS A 473 -2.635 5.248 0.024 1.00 0.00 H ATOM 273 HA LYS A 473 -3.814 5.114 2.722 1.00 0.00 H ATOM 274 HB2 LYS A 473 -4.677 6.522 0.231 1.00 0.00 H ATOM 275 HB3 LYS A 473 -5.908 5.951 1.350 1.00 0.00 H ATOM 276 HG2 LYS A 473 -3.644 7.540 2.435 1.00 0.00 H ATOM 277 HG3 LYS A 473 -4.904 8.375 1.524 1.00 0.00 H ATOM 278 HD2 LYS A 473 -5.463 6.532 3.842 1.00 0.00 H ATOM 279 HD3 LYS A 473 -5.268 8.278 4.008 1.00 0.00 H ATOM 280 HE2 LYS A 473 -7.083 8.282 2.074 1.00 0.00 H ATOM 281 HE3 LYS A 473 -7.473 6.713 2.775 1.00 0.00 H ATOM 282 HZ1 LYS A 473 -8.814 8.328 3.841 1.00 0.00 H ATOM 283 HZ2 LYS A 473 -7.496 9.346 4.137 1.00 0.00 H ATOM 284 HZ3 LYS A 473 -7.629 7.874 4.960 1.00 0.00 H ATOM 285 N MET A 474 -5.432 3.233 2.220 1.00 0.00 N ATOM 286 CA MET A 474 -6.136 1.976 1.994 1.00 0.00 C ATOM 287 C MET A 474 -6.792 1.960 0.617 1.00 0.00 C ATOM 288 O MET A 474 -7.379 2.952 0.188 1.00 0.00 O ATOM 289 CB MET A 474 -7.192 1.756 3.078 1.00 0.00 C ATOM 290 CG MET A 474 -7.486 0.290 3.351 1.00 0.00 C ATOM 291 SD MET A 474 -8.535 -0.455 2.087 1.00 0.00 S ATOM 292 CE MET A 474 -10.092 -0.572 2.965 1.00 0.00 C ATOM 293 H MET A 474 -5.542 3.694 3.078 1.00 0.00 H ATOM 294 HA MET A 474 -5.410 1.178 2.043 1.00 0.00 H ATOM 295 HB2 MET A 474 -6.848 2.208 3.996 1.00 0.00 H ATOM 296 HB3 MET A 474 -8.111 2.234 2.772 1.00 0.00 H ATOM 297 HG2 MET A 474 -6.553 -0.251 3.387 1.00 0.00 H ATOM 298 HG3 MET A 474 -7.984 0.209 4.306 1.00 0.00 H ATOM 299 HE1 MET A 474 -10.872 -0.111 2.378 1.00 0.00 H ATOM 300 HE2 MET A 474 -10.333 -1.611 3.132 1.00 0.00 H ATOM 301 HE3 MET A 474 -10.008 -0.064 3.915 1.00 0.00 H ATOM 302 N GLY A 475 -6.688 0.827 -0.070 1.00 0.00 N ATOM 303 CA GLY A 475 -7.277 0.704 -1.391 1.00 0.00 C ATOM 304 C GLY A 475 -6.266 0.926 -2.499 1.00 0.00 C ATOM 305 O GLY A 475 -6.291 0.237 -3.519 1.00 0.00 O ATOM 306 H GLY A 475 -6.208 0.068 0.323 1.00 0.00 H ATOM 307 HA2 GLY A 475 -7.698 -0.285 -1.495 1.00 0.00 H ATOM 308 HA3 GLY A 475 -8.067 1.433 -1.490 1.00 0.00 H ATOM 309 N ASP A 476 -5.375 1.891 -2.300 1.00 0.00 N ATOM 310 CA ASP A 476 -4.351 2.202 -3.290 1.00 0.00 C ATOM 311 C ASP A 476 -3.283 1.113 -3.330 1.00 0.00 C ATOM 312 O ASP A 476 -3.091 0.382 -2.357 1.00 0.00 O ATOM 313 CB ASP A 476 -3.707 3.555 -2.981 1.00 0.00 C ATOM 314 CG ASP A 476 -4.576 4.721 -3.408 1.00 0.00 C ATOM 315 OD1 ASP A 476 -5.812 4.622 -3.268 1.00 0.00 O ATOM 316 OD2 ASP A 476 -4.019 5.733 -3.884 1.00 0.00 O ATOM 317 H ASP A 476 -5.406 2.405 -1.466 1.00 0.00 H ATOM 318 HA ASP A 476 -4.829 2.255 -4.257 1.00 0.00 H ATOM 319 HB2 ASP A 476 -3.534 3.629 -1.917 1.00 0.00 H ATOM 320 HB3 ASP A 476 -2.762 3.623 -3.500 1.00 0.00 H ATOM 321 N HIS A 477 -2.592 1.010 -4.460 1.00 0.00 N ATOM 322 CA HIS A 477 -1.544 0.009 -4.626 1.00 0.00 C ATOM 323 C HIS A 477 -0.168 0.615 -4.365 1.00 0.00 C ATOM 324 O HIS A 477 0.175 1.662 -4.915 1.00 0.00 O ATOM 325 CB HIS A 477 -1.594 -0.583 -6.035 1.00 0.00 C ATOM 326 CG HIS A 477 -0.473 -1.533 -6.325 1.00 0.00 C ATOM 327 ND1 HIS A 477 0.535 -1.255 -7.224 1.00 0.00 N ATOM 328 CD2 HIS A 477 -0.203 -2.763 -5.828 1.00 0.00 C ATOM 329 CE1 HIS A 477 1.375 -2.274 -7.269 1.00 0.00 C ATOM 330 NE2 HIS A 477 0.950 -3.202 -6.431 1.00 0.00 N ATOM 331 H HIS A 477 -2.791 1.621 -5.200 1.00 0.00 H ATOM 332 HA HIS A 477 -1.719 -0.777 -3.908 1.00 0.00 H ATOM 333 HB2 HIS A 477 -2.523 -1.119 -6.160 1.00 0.00 H ATOM 334 HB3 HIS A 477 -1.546 0.219 -6.758 1.00 0.00 H ATOM 335 HD2 HIS A 477 -0.787 -3.300 -5.094 1.00 0.00 H ATOM 336 HE1 HIS A 477 2.259 -2.338 -7.886 1.00 0.00 H ATOM 337 HE2 HIS A 477 1.341 -4.095 -6.332 1.00 0.00 H ATOM 338 N VAL A 478 0.616 -0.049 -3.522 1.00 0.00 N ATOM 339 CA VAL A 478 1.954 0.423 -3.188 1.00 0.00 C ATOM 340 C VAL A 478 3.013 -0.599 -3.585 1.00 0.00 C ATOM 341 O VAL A 478 2.719 -1.784 -3.746 1.00 0.00 O ATOM 342 CB VAL A 478 2.084 0.723 -1.682 1.00 0.00 C ATOM 343 CG1 VAL A 478 1.180 1.881 -1.288 1.00 0.00 C ATOM 344 CG2 VAL A 478 1.763 -0.518 -0.863 1.00 0.00 C ATOM 345 H VAL A 478 0.286 -0.878 -3.115 1.00 0.00 H ATOM 346 HA VAL A 478 2.130 1.340 -3.732 1.00 0.00 H ATOM 347 HB VAL A 478 3.106 1.008 -1.480 1.00 0.00 H ATOM 348 HG11 VAL A 478 0.169 1.674 -1.609 1.00 0.00 H ATOM 349 HG12 VAL A 478 1.200 2.005 -0.215 1.00 0.00 H ATOM 350 HG13 VAL A 478 1.528 2.787 -1.762 1.00 0.00 H ATOM 351 HG21 VAL A 478 2.531 -0.666 -0.119 1.00 0.00 H ATOM 352 HG22 VAL A 478 0.808 -0.390 -0.374 1.00 0.00 H ATOM 353 HG23 VAL A 478 1.720 -1.378 -1.514 1.00 0.00 H ATOM 354 N LYS A 479 4.248 -0.134 -3.740 1.00 0.00 N ATOM 355 CA LYS A 479 5.353 -1.007 -4.116 1.00 0.00 C ATOM 356 C LYS A 479 6.512 -0.872 -3.133 1.00 0.00 C ATOM 357 O LYS A 479 6.696 0.176 -2.515 1.00 0.00 O ATOM 358 CB LYS A 479 5.831 -0.677 -5.532 1.00 0.00 C ATOM 359 CG LYS A 479 7.300 -0.985 -5.765 1.00 0.00 C ATOM 360 CD LYS A 479 7.633 -1.022 -7.247 1.00 0.00 C ATOM 361 CE LYS A 479 9.133 -1.125 -7.479 1.00 0.00 C ATOM 362 NZ LYS A 479 9.515 -0.683 -8.849 1.00 0.00 N ATOM 363 H LYS A 479 4.420 0.821 -3.597 1.00 0.00 H ATOM 364 HA LYS A 479 4.994 -2.025 -4.094 1.00 0.00 H ATOM 365 HB2 LYS A 479 5.248 -1.250 -6.238 1.00 0.00 H ATOM 366 HB3 LYS A 479 5.671 0.375 -5.717 1.00 0.00 H ATOM 367 HG2 LYS A 479 7.898 -0.221 -5.292 1.00 0.00 H ATOM 368 HG3 LYS A 479 7.530 -1.947 -5.330 1.00 0.00 H ATOM 369 HD2 LYS A 479 7.152 -1.879 -7.695 1.00 0.00 H ATOM 370 HD3 LYS A 479 7.267 -0.118 -7.712 1.00 0.00 H ATOM 371 HE2 LYS A 479 9.639 -0.503 -6.756 1.00 0.00 H ATOM 372 HE3 LYS A 479 9.435 -2.153 -7.344 1.00 0.00 H ATOM 373 HZ1 LYS A 479 10.510 -0.383 -8.863 1.00 0.00 H ATOM 374 HZ2 LYS A 479 8.919 0.116 -9.145 1.00 0.00 H ATOM 375 HZ3 LYS A 479 9.390 -1.464 -9.524 1.00 0.00 H ATOM 376 N VAL A 480 7.291 -1.940 -2.994 1.00 0.00 N ATOM 377 CA VAL A 480 8.433 -1.940 -2.088 1.00 0.00 C ATOM 378 C VAL A 480 9.737 -1.718 -2.847 1.00 0.00 C ATOM 379 O VAL A 480 10.120 -2.527 -3.693 1.00 0.00 O ATOM 380 CB VAL A 480 8.528 -3.262 -1.304 1.00 0.00 C ATOM 381 CG1 VAL A 480 9.689 -3.220 -0.323 1.00 0.00 C ATOM 382 CG2 VAL A 480 7.220 -3.548 -0.583 1.00 0.00 C ATOM 383 H VAL A 480 7.093 -2.747 -3.514 1.00 0.00 H ATOM 384 HA VAL A 480 8.298 -1.135 -1.380 1.00 0.00 H ATOM 385 HB VAL A 480 8.709 -4.062 -2.007 1.00 0.00 H ATOM 386 HG11 VAL A 480 9.782 -4.178 0.167 1.00 0.00 H ATOM 387 HG12 VAL A 480 10.602 -2.995 -0.854 1.00 0.00 H ATOM 388 HG13 VAL A 480 9.506 -2.455 0.418 1.00 0.00 H ATOM 389 HG21 VAL A 480 7.372 -3.467 0.483 1.00 0.00 H ATOM 390 HG22 VAL A 480 6.472 -2.833 -0.895 1.00 0.00 H ATOM 391 HG23 VAL A 480 6.886 -4.546 -0.824 1.00 0.00 H ATOM 392 N ILE A 481 10.414 -0.617 -2.540 1.00 0.00 N ATOM 393 CA ILE A 481 11.675 -0.289 -3.192 1.00 0.00 C ATOM 394 C ILE A 481 12.862 -0.644 -2.303 1.00 0.00 C ATOM 395 O ILE A 481 13.974 -0.851 -2.788 1.00 0.00 O ATOM 396 CB ILE A 481 11.750 1.206 -3.555 1.00 0.00 C ATOM 397 CG1 ILE A 481 11.632 2.066 -2.294 1.00 0.00 C ATOM 398 CG2 ILE A 481 10.657 1.564 -4.551 1.00 0.00 C ATOM 399 CD1 ILE A 481 11.911 3.533 -2.535 1.00 0.00 C ATOM 400 H ILE A 481 10.057 -0.011 -1.857 1.00 0.00 H ATOM 401 HA ILE A 481 11.737 -0.864 -4.105 1.00 0.00 H ATOM 402 HB ILE A 481 12.705 1.393 -4.021 1.00 0.00 H ATOM 403 HG12 ILE A 481 10.632 1.980 -1.900 1.00 0.00 H ATOM 404 HG13 ILE A 481 12.337 1.709 -1.557 1.00 0.00 H ATOM 405 HG21 ILE A 481 10.897 1.142 -5.515 1.00 0.00 H ATOM 406 HG22 ILE A 481 9.714 1.166 -4.209 1.00 0.00 H ATOM 407 HG23 ILE A 481 10.585 2.638 -4.636 1.00 0.00 H ATOM 408 HD11 ILE A 481 12.834 3.638 -3.086 1.00 0.00 H ATOM 409 HD12 ILE A 481 11.101 3.966 -3.102 1.00 0.00 H ATOM 410 HD13 ILE A 481 11.999 4.042 -1.586 1.00 0.00 H ATOM 411 N ALA A 482 12.618 -0.716 -0.999 1.00 0.00 N ATOM 412 CA ALA A 482 13.665 -1.051 -0.042 1.00 0.00 C ATOM 413 C ALA A 482 13.127 -1.942 1.072 1.00 0.00 C ATOM 414 O ALA A 482 11.948 -2.294 1.084 1.00 0.00 O ATOM 415 CB ALA A 482 14.273 0.217 0.540 1.00 0.00 C ATOM 416 H ALA A 482 11.710 -0.541 -0.673 1.00 0.00 H ATOM 417 HA ALA A 482 14.442 -1.583 -0.571 1.00 0.00 H ATOM 418 HB1 ALA A 482 15.315 0.044 0.767 1.00 0.00 H ATOM 419 HB2 ALA A 482 14.188 1.019 -0.178 1.00 0.00 H ATOM 420 HB3 ALA A 482 13.747 0.485 1.444 1.00 0.00 H ATOM 421 N GLY A 483 13.999 -2.304 2.008 1.00 0.00 N ATOM 422 CA GLY A 483 13.592 -3.152 3.113 1.00 0.00 C ATOM 423 C GLY A 483 13.914 -4.613 2.872 1.00 0.00 C ATOM 424 O GLY A 483 14.775 -4.939 2.054 1.00 0.00 O ATOM 425 H GLY A 483 14.927 -1.993 1.947 1.00 0.00 H ATOM 426 HA2 GLY A 483 14.099 -2.825 4.009 1.00 0.00 H ATOM 427 HA3 GLY A 483 12.526 -3.049 3.257 1.00 0.00 H ATOM 428 N ARG A 484 13.223 -5.495 3.586 1.00 0.00 N ATOM 429 CA ARG A 484 13.443 -6.930 3.448 1.00 0.00 C ATOM 430 C ARG A 484 12.691 -7.481 2.240 1.00 0.00 C ATOM 431 O ARG A 484 13.027 -8.544 1.718 1.00 0.00 O ATOM 432 CB ARG A 484 12.996 -7.661 4.716 1.00 0.00 C ATOM 433 CG ARG A 484 13.236 -9.161 4.671 1.00 0.00 C ATOM 434 CD ARG A 484 12.437 -9.885 5.743 1.00 0.00 C ATOM 435 NE ARG A 484 12.788 -11.301 5.824 1.00 0.00 N ATOM 436 CZ ARG A 484 13.814 -11.764 6.529 1.00 0.00 C ATOM 437 NH1 ARG A 484 14.586 -10.929 7.211 1.00 0.00 N ATOM 438 NH2 ARG A 484 14.069 -13.066 6.554 1.00 0.00 N ATOM 439 H ARG A 484 12.550 -5.174 4.222 1.00 0.00 H ATOM 440 HA ARG A 484 14.500 -7.092 3.304 1.00 0.00 H ATOM 441 HB2 ARG A 484 13.536 -7.257 5.559 1.00 0.00 H ATOM 442 HB3 ARG A 484 11.940 -7.491 4.861 1.00 0.00 H ATOM 443 HG2 ARG A 484 12.940 -9.535 3.702 1.00 0.00 H ATOM 444 HG3 ARG A 484 14.288 -9.352 4.827 1.00 0.00 H ATOM 445 HD2 ARG A 484 12.635 -9.420 6.697 1.00 0.00 H ATOM 446 HD3 ARG A 484 11.386 -9.796 5.511 1.00 0.00 H ATOM 447 HE ARG A 484 12.230 -11.935 5.328 1.00 0.00 H ATOM 448 HH11 ARG A 484 14.395 -9.948 7.195 1.00 0.00 H ATOM 449 HH12 ARG A 484 15.357 -11.281 7.742 1.00 0.00 H ATOM 450 HH21 ARG A 484 13.489 -13.699 6.042 1.00 0.00 H ATOM 451 HH22 ARG A 484 14.841 -13.414 7.085 1.00 0.00 H ATOM 452 N PHE A 485 11.672 -6.750 1.799 1.00 0.00 N ATOM 453 CA PHE A 485 10.872 -7.166 0.653 1.00 0.00 C ATOM 454 C PHE A 485 11.098 -6.235 -0.534 1.00 0.00 C ATOM 455 O PHE A 485 10.160 -5.887 -1.250 1.00 0.00 O ATOM 456 CB PHE A 485 9.387 -7.189 1.023 1.00 0.00 C ATOM 457 CG PHE A 485 9.099 -7.919 2.303 1.00 0.00 C ATOM 458 CD1 PHE A 485 9.174 -7.263 3.522 1.00 0.00 C ATOM 459 CD2 PHE A 485 8.755 -9.261 2.289 1.00 0.00 C ATOM 460 CE1 PHE A 485 8.909 -7.932 4.702 1.00 0.00 C ATOM 461 CE2 PHE A 485 8.489 -9.935 3.466 1.00 0.00 C ATOM 462 CZ PHE A 485 8.567 -9.270 4.674 1.00 0.00 C ATOM 463 H PHE A 485 11.453 -5.911 2.257 1.00 0.00 H ATOM 464 HA PHE A 485 11.181 -8.162 0.378 1.00 0.00 H ATOM 465 HB2 PHE A 485 9.036 -6.174 1.133 1.00 0.00 H ATOM 466 HB3 PHE A 485 8.835 -7.673 0.232 1.00 0.00 H ATOM 467 HD1 PHE A 485 9.442 -6.216 3.545 1.00 0.00 H ATOM 468 HD2 PHE A 485 8.694 -9.782 1.345 1.00 0.00 H ATOM 469 HE1 PHE A 485 8.972 -7.409 5.645 1.00 0.00 H ATOM 470 HE2 PHE A 485 8.222 -10.981 3.441 1.00 0.00 H ATOM 471 HZ PHE A 485 8.359 -9.794 5.595 1.00 0.00 H ATOM 472 N GLU A 486 12.350 -5.835 -0.735 1.00 0.00 N ATOM 473 CA GLU A 486 12.699 -4.943 -1.835 1.00 0.00 C ATOM 474 C GLU A 486 12.314 -5.558 -3.177 1.00 0.00 C ATOM 475 O GLU A 486 12.939 -6.513 -3.636 1.00 0.00 O ATOM 476 CB GLU A 486 14.197 -4.633 -1.814 1.00 0.00 C ATOM 477 CG GLU A 486 14.706 -4.003 -3.099 1.00 0.00 C ATOM 478 CD GLU A 486 16.212 -3.822 -3.103 1.00 0.00 C ATOM 479 OE1 GLU A 486 16.923 -4.769 -3.500 1.00 0.00 O ATOM 480 OE2 GLU A 486 16.679 -2.732 -2.710 1.00 0.00 O ATOM 481 H GLU A 486 13.055 -6.146 -0.130 1.00 0.00 H ATOM 482 HA GLU A 486 12.149 -4.023 -1.704 1.00 0.00 H ATOM 483 HB2 GLU A 486 14.400 -3.954 -0.999 1.00 0.00 H ATOM 484 HB3 GLU A 486 14.740 -5.552 -1.648 1.00 0.00 H ATOM 485 HG2 GLU A 486 14.434 -4.638 -3.929 1.00 0.00 H ATOM 486 HG3 GLU A 486 14.242 -3.036 -3.220 1.00 0.00 H ATOM 487 N GLY A 487 11.280 -5.003 -3.802 1.00 0.00 N ATOM 488 CA GLY A 487 10.829 -5.510 -5.085 1.00 0.00 C ATOM 489 C GLY A 487 9.401 -6.014 -5.040 1.00 0.00 C ATOM 490 O GLY A 487 8.717 -6.055 -6.062 1.00 0.00 O ATOM 491 H GLY A 487 10.820 -4.243 -3.388 1.00 0.00 H ATOM 492 HA2 GLY A 487 10.898 -4.719 -5.817 1.00 0.00 H ATOM 493 HA3 GLY A 487 11.476 -6.321 -5.386 1.00 0.00 H ATOM 494 N ASP A 488 8.949 -6.401 -3.851 1.00 0.00 N ATOM 495 CA ASP A 488 7.593 -6.906 -3.677 1.00 0.00 C ATOM 496 C ASP A 488 6.571 -5.784 -3.829 1.00 0.00 C ATOM 497 O ASP A 488 6.883 -4.612 -3.615 1.00 0.00 O ATOM 498 CB ASP A 488 7.444 -7.566 -2.304 1.00 0.00 C ATOM 499 CG ASP A 488 7.934 -9.000 -2.295 1.00 0.00 C ATOM 500 OD1 ASP A 488 9.134 -9.216 -2.022 1.00 0.00 O ATOM 501 OD2 ASP A 488 7.118 -9.907 -2.560 1.00 0.00 O ATOM 502 H ASP A 488 9.543 -6.344 -3.073 1.00 0.00 H ATOM 503 HA ASP A 488 7.413 -7.646 -4.442 1.00 0.00 H ATOM 504 HB2 ASP A 488 8.016 -7.005 -1.579 1.00 0.00 H ATOM 505 HB3 ASP A 488 6.402 -7.558 -2.019 1.00 0.00 H ATOM 506 N THR A 489 5.348 -6.150 -4.200 1.00 0.00 N ATOM 507 CA THR A 489 4.281 -5.175 -4.383 1.00 0.00 C ATOM 508 C THR A 489 2.939 -5.735 -3.925 1.00 0.00 C ATOM 509 O THR A 489 2.692 -6.936 -4.019 1.00 0.00 O ATOM 510 CB THR A 489 4.165 -4.738 -5.856 1.00 0.00 C ATOM 511 OG1 THR A 489 3.768 -5.849 -6.667 1.00 0.00 O ATOM 512 CG2 THR A 489 5.489 -4.182 -6.361 1.00 0.00 C ATOM 513 H THR A 489 5.161 -7.099 -4.355 1.00 0.00 H ATOM 514 HA THR A 489 4.519 -4.304 -3.789 1.00 0.00 H ATOM 515 HB THR A 489 3.416 -3.963 -5.928 1.00 0.00 H ATOM 516 HG1 THR A 489 4.418 -6.551 -6.588 1.00 0.00 H ATOM 517 HG21 THR A 489 6.024 -4.955 -6.892 1.00 0.00 H ATOM 518 HG22 THR A 489 6.080 -3.845 -5.523 1.00 0.00 H ATOM 519 HG23 THR A 489 5.300 -3.353 -7.026 1.00 0.00 H ATOM 520 N GLY A 490 2.074 -4.855 -3.428 1.00 0.00 N ATOM 521 CA GLY A 490 0.767 -5.282 -2.963 1.00 0.00 C ATOM 522 C GLY A 490 -0.188 -4.120 -2.773 1.00 0.00 C ATOM 523 O GLY A 490 0.133 -2.981 -3.113 1.00 0.00 O ATOM 524 H GLY A 490 2.326 -3.909 -3.377 1.00 0.00 H ATOM 525 HA2 GLY A 490 0.346 -5.966 -3.684 1.00 0.00 H ATOM 526 HA3 GLY A 490 0.884 -5.795 -2.019 1.00 0.00 H ATOM 527 N LEU A 491 -1.365 -4.408 -2.229 1.00 0.00 N ATOM 528 CA LEU A 491 -2.372 -3.378 -1.995 1.00 0.00 C ATOM 529 C LEU A 491 -2.401 -2.969 -0.526 1.00 0.00 C ATOM 530 O LEU A 491 -1.943 -3.710 0.344 1.00 0.00 O ATOM 531 CB LEU A 491 -3.752 -3.880 -2.424 1.00 0.00 C ATOM 532 CG LEU A 491 -4.140 -3.613 -3.879 1.00 0.00 C ATOM 533 CD1 LEU A 491 -5.409 -4.370 -4.240 1.00 0.00 C ATOM 534 CD2 LEU A 491 -4.321 -2.121 -4.119 1.00 0.00 C ATOM 535 H LEU A 491 -1.563 -5.334 -1.978 1.00 0.00 H ATOM 536 HA LEU A 491 -2.109 -2.517 -2.591 1.00 0.00 H ATOM 537 HB2 LEU A 491 -3.780 -4.946 -2.265 1.00 0.00 H ATOM 538 HB3 LEU A 491 -4.487 -3.403 -1.792 1.00 0.00 H ATOM 539 HG LEU A 491 -3.348 -3.963 -4.527 1.00 0.00 H ATOM 540 HD11 LEU A 491 -5.462 -4.494 -5.311 1.00 0.00 H ATOM 541 HD12 LEU A 491 -6.269 -3.814 -3.899 1.00 0.00 H ATOM 542 HD13 LEU A 491 -5.396 -5.340 -3.765 1.00 0.00 H ATOM 543 HD21 LEU A 491 -5.323 -1.831 -3.839 1.00 0.00 H ATOM 544 HD22 LEU A 491 -4.161 -1.903 -5.165 1.00 0.00 H ATOM 545 HD23 LEU A 491 -3.607 -1.572 -3.523 1.00 0.00 H ATOM 546 N ILE A 492 -2.944 -1.786 -0.257 1.00 0.00 N ATOM 547 CA ILE A 492 -3.037 -1.281 1.106 1.00 0.00 C ATOM 548 C ILE A 492 -4.311 -1.766 1.788 1.00 0.00 C ATOM 549 O ILE A 492 -5.415 -1.567 1.279 1.00 0.00 O ATOM 550 CB ILE A 492 -3.005 0.259 1.139 1.00 0.00 C ATOM 551 CG1 ILE A 492 -1.787 0.782 0.374 1.00 0.00 C ATOM 552 CG2 ILE A 492 -2.988 0.758 2.577 1.00 0.00 C ATOM 553 CD1 ILE A 492 -1.795 2.282 0.180 1.00 0.00 C ATOM 554 H ILE A 492 -3.292 -1.242 -0.994 1.00 0.00 H ATOM 555 HA ILE A 492 -2.183 -1.650 1.657 1.00 0.00 H ATOM 556 HB ILE A 492 -3.903 0.625 0.667 1.00 0.00 H ATOM 557 HG12 ILE A 492 -0.891 0.523 0.915 1.00 0.00 H ATOM 558 HG13 ILE A 492 -1.760 0.320 -0.602 1.00 0.00 H ATOM 559 HG21 ILE A 492 -1.984 0.691 2.969 1.00 0.00 H ATOM 560 HG22 ILE A 492 -3.317 1.786 2.604 1.00 0.00 H ATOM 561 HG23 ILE A 492 -3.651 0.151 3.176 1.00 0.00 H ATOM 562 HD11 ILE A 492 -2.068 2.764 1.107 1.00 0.00 H ATOM 563 HD12 ILE A 492 -0.812 2.612 -0.121 1.00 0.00 H ATOM 564 HD13 ILE A 492 -2.512 2.543 -0.585 1.00 0.00 H ATOM 565 N VAL A 493 -4.152 -2.404 2.943 1.00 0.00 N ATOM 566 CA VAL A 493 -5.290 -2.916 3.697 1.00 0.00 C ATOM 567 C VAL A 493 -5.375 -2.266 5.074 1.00 0.00 C ATOM 568 O VAL A 493 -6.465 -2.024 5.592 1.00 0.00 O ATOM 569 CB VAL A 493 -5.209 -4.444 3.867 1.00 0.00 C ATOM 570 CG1 VAL A 493 -5.666 -5.148 2.599 1.00 0.00 C ATOM 571 CG2 VAL A 493 -3.795 -4.864 4.240 1.00 0.00 C ATOM 572 H VAL A 493 -3.247 -2.532 3.298 1.00 0.00 H ATOM 573 HA VAL A 493 -6.189 -2.683 3.144 1.00 0.00 H ATOM 574 HB VAL A 493 -5.871 -4.733 4.671 1.00 0.00 H ATOM 575 HG11 VAL A 493 -5.886 -6.182 2.820 1.00 0.00 H ATOM 576 HG12 VAL A 493 -6.553 -4.663 2.217 1.00 0.00 H ATOM 577 HG13 VAL A 493 -4.882 -5.099 1.858 1.00 0.00 H ATOM 578 HG21 VAL A 493 -3.329 -5.346 3.393 1.00 0.00 H ATOM 579 HG22 VAL A 493 -3.221 -3.992 4.518 1.00 0.00 H ATOM 580 HG23 VAL A 493 -3.830 -5.551 5.072 1.00 0.00 H ATOM 581 N ARG A 494 -4.216 -1.985 5.662 1.00 0.00 N ATOM 582 CA ARG A 494 -4.159 -1.363 6.979 1.00 0.00 C ATOM 583 C ARG A 494 -2.889 -0.532 7.133 1.00 0.00 C ATOM 584 O ARG A 494 -1.778 -1.060 7.085 1.00 0.00 O ATOM 585 CB ARG A 494 -4.218 -2.431 8.073 1.00 0.00 C ATOM 586 CG ARG A 494 -4.658 -1.894 9.425 1.00 0.00 C ATOM 587 CD ARG A 494 -4.144 -2.762 10.563 1.00 0.00 C ATOM 588 NE ARG A 494 -4.930 -3.984 10.717 1.00 0.00 N ATOM 589 CZ ARG A 494 -6.178 -4.002 11.170 1.00 0.00 C ATOM 590 NH1 ARG A 494 -6.780 -2.871 11.513 1.00 0.00 N ATOM 591 NH2 ARG A 494 -6.828 -5.154 11.282 1.00 0.00 N ATOM 592 H ARG A 494 -3.380 -2.201 5.199 1.00 0.00 H ATOM 593 HA ARG A 494 -5.015 -0.713 7.077 1.00 0.00 H ATOM 594 HB2 ARG A 494 -4.915 -3.200 7.773 1.00 0.00 H ATOM 595 HB3 ARG A 494 -3.238 -2.869 8.185 1.00 0.00 H ATOM 596 HG2 ARG A 494 -4.270 -0.893 9.548 1.00 0.00 H ATOM 597 HG3 ARG A 494 -5.737 -1.871 9.460 1.00 0.00 H ATOM 598 HD2 ARG A 494 -3.118 -3.029 10.360 1.00 0.00 H ATOM 599 HD3 ARG A 494 -4.194 -2.195 11.481 1.00 0.00 H ATOM 600 HE ARG A 494 -4.505 -4.831 10.470 1.00 0.00 H ATOM 601 HH11 ARG A 494 -6.293 -2.002 11.429 1.00 0.00 H ATOM 602 HH12 ARG A 494 -7.721 -2.888 11.853 1.00 0.00 H ATOM 603 HH21 ARG A 494 -6.378 -6.008 11.025 1.00 0.00 H ATOM 604 HH22 ARG A 494 -7.767 -5.167 11.624 1.00 0.00 H ATOM 605 N VAL A 495 -3.061 0.773 7.318 1.00 0.00 N ATOM 606 CA VAL A 495 -1.930 1.678 7.480 1.00 0.00 C ATOM 607 C VAL A 495 -1.896 2.271 8.884 1.00 0.00 C ATOM 608 O VAL A 495 -2.908 2.761 9.386 1.00 0.00 O ATOM 609 CB VAL A 495 -1.976 2.824 6.452 1.00 0.00 C ATOM 610 CG1 VAL A 495 -3.385 3.389 6.345 1.00 0.00 C ATOM 611 CG2 VAL A 495 -0.983 3.915 6.825 1.00 0.00 C ATOM 612 H VAL A 495 -3.971 1.136 7.348 1.00 0.00 H ATOM 613 HA VAL A 495 -1.024 1.113 7.317 1.00 0.00 H ATOM 614 HB VAL A 495 -1.697 2.427 5.487 1.00 0.00 H ATOM 615 HG11 VAL A 495 -3.981 3.028 7.170 1.00 0.00 H ATOM 616 HG12 VAL A 495 -3.343 4.468 6.375 1.00 0.00 H ATOM 617 HG13 VAL A 495 -3.830 3.071 5.414 1.00 0.00 H ATOM 618 HG21 VAL A 495 -1.447 4.603 7.515 1.00 0.00 H ATOM 619 HG22 VAL A 495 -0.116 3.468 7.290 1.00 0.00 H ATOM 620 HG23 VAL A 495 -0.680 4.445 5.935 1.00 0.00 H ATOM 621 N GLU A 496 -0.726 2.223 9.513 1.00 0.00 N ATOM 622 CA GLU A 496 -0.561 2.755 10.861 1.00 0.00 C ATOM 623 C GLU A 496 0.271 4.034 10.843 1.00 0.00 C ATOM 624 O GLU A 496 0.891 4.368 9.834 1.00 0.00 O ATOM 625 CB GLU A 496 0.101 1.715 11.767 1.00 0.00 C ATOM 626 CG GLU A 496 -0.657 0.400 11.838 1.00 0.00 C ATOM 627 CD GLU A 496 -0.661 -0.343 10.516 1.00 0.00 C ATOM 628 OE1 GLU A 496 0.299 -0.173 9.736 1.00 0.00 O ATOM 629 OE2 GLU A 496 -1.624 -1.096 10.263 1.00 0.00 O ATOM 630 H GLU A 496 0.044 1.820 9.061 1.00 0.00 H ATOM 631 HA GLU A 496 -1.542 2.985 11.249 1.00 0.00 H ATOM 632 HB2 GLU A 496 1.096 1.515 11.397 1.00 0.00 H ATOM 633 HB3 GLU A 496 0.172 2.120 12.766 1.00 0.00 H ATOM 634 HG2 GLU A 496 -0.193 -0.228 12.585 1.00 0.00 H ATOM 635 HG3 GLU A 496 -1.678 0.603 12.123 1.00 0.00 H ATOM 636 N GLU A 497 0.279 4.744 11.966 1.00 0.00 N ATOM 637 CA GLU A 497 1.034 5.987 12.079 1.00 0.00 C ATOM 638 C GLU A 497 2.535 5.721 11.992 1.00 0.00 C ATOM 639 O GLU A 497 3.318 6.619 11.687 1.00 0.00 O ATOM 640 CB GLU A 497 0.705 6.692 13.396 1.00 0.00 C ATOM 641 CG GLU A 497 1.078 8.165 13.408 1.00 0.00 C ATOM 642 CD GLU A 497 0.583 8.882 14.649 1.00 0.00 C ATOM 643 OE1 GLU A 497 -0.635 8.834 14.917 1.00 0.00 O ATOM 644 OE2 GLU A 497 1.416 9.491 15.352 1.00 0.00 O ATOM 645 H GLU A 497 -0.235 4.426 12.737 1.00 0.00 H ATOM 646 HA GLU A 497 0.746 6.625 11.258 1.00 0.00 H ATOM 647 HB2 GLU A 497 -0.355 6.608 13.581 1.00 0.00 H ATOM 648 HB3 GLU A 497 1.240 6.201 14.196 1.00 0.00 H ATOM 649 HG2 GLU A 497 2.153 8.252 13.365 1.00 0.00 H ATOM 650 HG3 GLU A 497 0.645 8.639 12.539 1.00 0.00 H ATOM 651 N ASN A 498 2.927 4.481 12.263 1.00 0.00 N ATOM 652 CA ASN A 498 4.333 4.096 12.217 1.00 0.00 C ATOM 653 C ASN A 498 4.684 3.479 10.867 1.00 0.00 C ATOM 654 O ASN A 498 5.469 4.040 10.102 1.00 0.00 O ATOM 655 CB ASN A 498 4.649 3.106 13.340 1.00 0.00 C ATOM 656 CG ASN A 498 4.790 3.787 14.688 1.00 0.00 C ATOM 657 OD1 ASN A 498 3.886 3.730 15.522 1.00 0.00 O ATOM 658 ND2 ASN A 498 5.928 4.435 14.908 1.00 0.00 N ATOM 659 H ASN A 498 2.255 3.808 12.501 1.00 0.00 H ATOM 660 HA ASN A 498 4.925 4.988 12.358 1.00 0.00 H ATOM 661 HB2 ASN A 498 3.852 2.380 13.407 1.00 0.00 H ATOM 662 HB3 ASN A 498 5.575 2.599 13.115 1.00 0.00 H ATOM 663 HD21 ASN A 498 6.603 4.439 14.198 1.00 0.00 H ATOM 664 HD22 ASN A 498 6.045 4.884 15.771 1.00 0.00 H ATOM 665 N PHE A 499 4.097 2.322 10.580 1.00 0.00 N ATOM 666 CA PHE A 499 4.348 1.629 9.322 1.00 0.00 C ATOM 667 C PHE A 499 3.043 1.365 8.577 1.00 0.00 C ATOM 668 O PHE A 499 1.955 1.611 9.100 1.00 0.00 O ATOM 669 CB PHE A 499 5.077 0.308 9.580 1.00 0.00 C ATOM 670 CG PHE A 499 4.749 -0.307 10.910 1.00 0.00 C ATOM 671 CD1 PHE A 499 3.648 -1.136 11.053 1.00 0.00 C ATOM 672 CD2 PHE A 499 5.543 -0.058 12.018 1.00 0.00 C ATOM 673 CE1 PHE A 499 3.344 -1.703 12.276 1.00 0.00 C ATOM 674 CE2 PHE A 499 5.245 -0.623 13.244 1.00 0.00 C ATOM 675 CZ PHE A 499 4.144 -1.447 13.372 1.00 0.00 C ATOM 676 H PHE A 499 3.480 1.925 11.231 1.00 0.00 H ATOM 677 HA PHE A 499 4.974 2.263 8.714 1.00 0.00 H ATOM 678 HB2 PHE A 499 4.806 -0.400 8.811 1.00 0.00 H ATOM 679 HB3 PHE A 499 6.142 0.481 9.546 1.00 0.00 H ATOM 680 HD1 PHE A 499 3.022 -1.337 10.196 1.00 0.00 H ATOM 681 HD2 PHE A 499 6.406 0.586 11.918 1.00 0.00 H ATOM 682 HE1 PHE A 499 2.483 -2.347 12.374 1.00 0.00 H ATOM 683 HE2 PHE A 499 5.873 -0.421 14.099 1.00 0.00 H ATOM 684 HZ PHE A 499 3.909 -1.889 14.329 1.00 0.00 H ATOM 685 N VAL A 500 3.159 0.864 7.351 1.00 0.00 N ATOM 686 CA VAL A 500 1.989 0.566 6.533 1.00 0.00 C ATOM 687 C VAL A 500 1.906 -0.923 6.215 1.00 0.00 C ATOM 688 O VAL A 500 2.913 -1.557 5.898 1.00 0.00 O ATOM 689 CB VAL A 500 2.010 1.361 5.214 1.00 0.00 C ATOM 690 CG1 VAL A 500 0.710 1.161 4.450 1.00 0.00 C ATOM 691 CG2 VAL A 500 2.256 2.837 5.486 1.00 0.00 C ATOM 692 H VAL A 500 4.052 0.689 6.989 1.00 0.00 H ATOM 693 HA VAL A 500 1.110 0.855 7.090 1.00 0.00 H ATOM 694 HB VAL A 500 2.821 0.988 4.605 1.00 0.00 H ATOM 695 HG11 VAL A 500 0.114 0.409 4.945 1.00 0.00 H ATOM 696 HG12 VAL A 500 0.164 2.092 4.417 1.00 0.00 H ATOM 697 HG13 VAL A 500 0.931 0.838 3.443 1.00 0.00 H ATOM 698 HG21 VAL A 500 3.273 2.976 5.823 1.00 0.00 H ATOM 699 HG22 VAL A 500 2.097 3.402 4.579 1.00 0.00 H ATOM 700 HG23 VAL A 500 1.573 3.182 6.249 1.00 0.00 H ATOM 701 N ILE A 501 0.700 -1.474 6.302 1.00 0.00 N ATOM 702 CA ILE A 501 0.485 -2.888 6.021 1.00 0.00 C ATOM 703 C ILE A 501 -0.224 -3.083 4.686 1.00 0.00 C ATOM 704 O ILE A 501 -1.336 -2.593 4.484 1.00 0.00 O ATOM 705 CB ILE A 501 -0.342 -3.563 7.132 1.00 0.00 C ATOM 706 CG1 ILE A 501 0.144 -3.105 8.509 1.00 0.00 C ATOM 707 CG2 ILE A 501 -0.256 -5.077 7.010 1.00 0.00 C ATOM 708 CD1 ILE A 501 1.511 -3.639 8.875 1.00 0.00 C ATOM 709 H ILE A 501 -0.063 -0.917 6.559 1.00 0.00 H ATOM 710 HA ILE A 501 1.452 -3.370 5.977 1.00 0.00 H ATOM 711 HB ILE A 501 -1.374 -3.274 7.007 1.00 0.00 H ATOM 712 HG12 ILE A 501 0.193 -2.028 8.527 1.00 0.00 H ATOM 713 HG13 ILE A 501 -0.557 -3.442 9.259 1.00 0.00 H ATOM 714 HG21 ILE A 501 -1.237 -5.506 7.153 1.00 0.00 H ATOM 715 HG22 ILE A 501 0.111 -5.339 6.029 1.00 0.00 H ATOM 716 HG23 ILE A 501 0.417 -5.461 7.761 1.00 0.00 H ATOM 717 HD11 ILE A 501 1.933 -4.161 8.030 1.00 0.00 H ATOM 718 HD12 ILE A 501 2.156 -2.818 9.151 1.00 0.00 H ATOM 719 HD13 ILE A 501 1.419 -4.320 9.709 1.00 0.00 H ATOM 720 N LEU A 502 0.425 -3.801 3.776 1.00 0.00 N ATOM 721 CA LEU A 502 -0.144 -4.063 2.459 1.00 0.00 C ATOM 722 C LEU A 502 -0.328 -5.560 2.232 1.00 0.00 C ATOM 723 O LEU A 502 0.522 -6.365 2.614 1.00 0.00 O ATOM 724 CB LEU A 502 0.754 -3.477 1.368 1.00 0.00 C ATOM 725 CG LEU A 502 2.154 -4.082 1.254 1.00 0.00 C ATOM 726 CD1 LEU A 502 2.750 -3.794 -0.115 1.00 0.00 C ATOM 727 CD2 LEU A 502 3.058 -3.548 2.355 1.00 0.00 C ATOM 728 H LEU A 502 1.308 -4.165 3.995 1.00 0.00 H ATOM 729 HA LEU A 502 -1.110 -3.583 2.414 1.00 0.00 H ATOM 730 HB2 LEU A 502 0.256 -3.614 0.421 1.00 0.00 H ATOM 731 HB3 LEU A 502 0.865 -2.420 1.564 1.00 0.00 H ATOM 732 HG LEU A 502 2.085 -5.155 1.368 1.00 0.00 H ATOM 733 HD11 LEU A 502 3.538 -4.503 -0.321 1.00 0.00 H ATOM 734 HD12 LEU A 502 3.155 -2.792 -0.127 1.00 0.00 H ATOM 735 HD13 LEU A 502 1.981 -3.880 -0.868 1.00 0.00 H ATOM 736 HD21 LEU A 502 3.906 -3.048 1.912 1.00 0.00 H ATOM 737 HD22 LEU A 502 3.403 -4.368 2.968 1.00 0.00 H ATOM 738 HD23 LEU A 502 2.506 -2.849 2.966 1.00 0.00 H ATOM 739 N PHE A 503 -1.441 -5.926 1.607 1.00 0.00 N ATOM 740 CA PHE A 503 -1.736 -7.327 1.328 1.00 0.00 C ATOM 741 C PHE A 503 -0.955 -7.815 0.112 1.00 0.00 C ATOM 742 O PHE A 503 -0.969 -7.182 -0.944 1.00 0.00 O ATOM 743 CB PHE A 503 -3.237 -7.518 1.095 1.00 0.00 C ATOM 744 CG PHE A 503 -3.603 -8.907 0.658 1.00 0.00 C ATOM 745 CD1 PHE A 503 -3.721 -9.931 1.584 1.00 0.00 C ATOM 746 CD2 PHE A 503 -3.831 -9.189 -0.679 1.00 0.00 C ATOM 747 CE1 PHE A 503 -4.058 -11.210 1.184 1.00 0.00 C ATOM 748 CE2 PHE A 503 -4.168 -10.467 -1.085 1.00 0.00 C ATOM 749 CZ PHE A 503 -4.283 -11.478 -0.152 1.00 0.00 C ATOM 750 H PHE A 503 -2.081 -5.238 1.327 1.00 0.00 H ATOM 751 HA PHE A 503 -1.438 -7.905 2.189 1.00 0.00 H ATOM 752 HB2 PHE A 503 -3.766 -7.309 2.013 1.00 0.00 H ATOM 753 HB3 PHE A 503 -3.565 -6.830 0.330 1.00 0.00 H ATOM 754 HD1 PHE A 503 -3.546 -9.722 2.630 1.00 0.00 H ATOM 755 HD2 PHE A 503 -3.742 -8.398 -1.411 1.00 0.00 H ATOM 756 HE1 PHE A 503 -4.147 -11.999 1.916 1.00 0.00 H ATOM 757 HE2 PHE A 503 -4.344 -10.673 -2.131 1.00 0.00 H ATOM 758 HZ PHE A 503 -4.545 -12.477 -0.467 1.00 0.00 H ATOM 759 N SER A 504 -0.274 -8.946 0.268 1.00 0.00 N ATOM 760 CA SER A 504 0.517 -9.518 -0.815 1.00 0.00 C ATOM 761 C SER A 504 -0.361 -10.345 -1.751 1.00 0.00 C ATOM 762 O SER A 504 -1.235 -11.088 -1.305 1.00 0.00 O ATOM 763 CB SER A 504 1.640 -10.389 -0.249 1.00 0.00 C ATOM 764 OG SER A 504 2.279 -11.128 -1.276 1.00 0.00 O ATOM 765 H SER A 504 -0.303 -9.405 1.134 1.00 0.00 H ATOM 766 HA SER A 504 0.951 -8.703 -1.374 1.00 0.00 H ATOM 767 HB2 SER A 504 2.372 -9.760 0.233 1.00 0.00 H ATOM 768 HB3 SER A 504 1.228 -11.080 0.472 1.00 0.00 H ATOM 769 HG SER A 504 2.781 -11.848 -0.888 1.00 0.00 H ATOM 770 N ASP A 505 -0.121 -10.209 -3.050 1.00 0.00 N ATOM 771 CA ASP A 505 -0.887 -10.943 -4.050 1.00 0.00 C ATOM 772 C ASP A 505 -0.225 -12.280 -4.369 1.00 0.00 C ATOM 773 O ASP A 505 -0.698 -13.030 -5.224 1.00 0.00 O ATOM 774 CB ASP A 505 -1.028 -10.112 -5.327 1.00 0.00 C ATOM 775 CG ASP A 505 -1.644 -10.900 -6.466 1.00 0.00 C ATOM 776 OD1 ASP A 505 -2.877 -11.097 -6.453 1.00 0.00 O ATOM 777 OD2 ASP A 505 -0.892 -11.320 -7.371 1.00 0.00 O ATOM 778 H ASP A 505 0.590 -9.600 -3.344 1.00 0.00 H ATOM 779 HA ASP A 505 -1.870 -11.129 -3.644 1.00 0.00 H ATOM 780 HB2 ASP A 505 -1.656 -9.257 -5.125 1.00 0.00 H ATOM 781 HB3 ASP A 505 -0.050 -9.771 -5.636 1.00 0.00 H ATOM 782 N LEU A 506 0.871 -12.571 -3.677 1.00 0.00 N ATOM 783 CA LEU A 506 1.599 -13.817 -3.887 1.00 0.00 C ATOM 784 C LEU A 506 1.124 -14.895 -2.918 1.00 0.00 C ATOM 785 O LEU A 506 0.508 -15.882 -3.322 1.00 0.00 O ATOM 786 CB LEU A 506 3.102 -13.588 -3.715 1.00 0.00 C ATOM 787 CG LEU A 506 3.757 -12.647 -4.727 1.00 0.00 C ATOM 788 CD1 LEU A 506 5.109 -12.173 -4.217 1.00 0.00 C ATOM 789 CD2 LEU A 506 3.904 -13.333 -6.077 1.00 0.00 C ATOM 790 H LEU A 506 1.199 -11.933 -3.010 1.00 0.00 H ATOM 791 HA LEU A 506 1.406 -14.148 -4.897 1.00 0.00 H ATOM 792 HB2 LEU A 506 3.263 -13.179 -2.730 1.00 0.00 H ATOM 793 HB3 LEU A 506 3.592 -14.548 -3.789 1.00 0.00 H ATOM 794 HG LEU A 506 3.128 -11.777 -4.860 1.00 0.00 H ATOM 795 HD11 LEU A 506 5.576 -12.962 -3.648 1.00 0.00 H ATOM 796 HD12 LEU A 506 4.972 -11.306 -3.587 1.00 0.00 H ATOM 797 HD13 LEU A 506 5.738 -11.912 -5.055 1.00 0.00 H ATOM 798 HD21 LEU A 506 3.132 -14.080 -6.186 1.00 0.00 H ATOM 799 HD22 LEU A 506 4.874 -13.807 -6.135 1.00 0.00 H ATOM 800 HD23 LEU A 506 3.812 -12.601 -6.865 1.00 0.00 H ATOM 801 N THR A 507 1.412 -14.699 -1.635 1.00 0.00 N ATOM 802 CA THR A 507 1.014 -15.653 -0.608 1.00 0.00 C ATOM 803 C THR A 507 -0.109 -15.093 0.257 1.00 0.00 C ATOM 804 O THR A 507 -0.234 -15.440 1.431 1.00 0.00 O ATOM 805 CB THR A 507 2.201 -16.034 0.297 1.00 0.00 C ATOM 806 OG1 THR A 507 2.911 -14.856 0.696 1.00 0.00 O ATOM 807 CG2 THR A 507 3.148 -16.982 -0.424 1.00 0.00 C ATOM 808 H THR A 507 1.906 -13.894 -1.375 1.00 0.00 H ATOM 809 HA THR A 507 0.663 -16.548 -1.101 1.00 0.00 H ATOM 810 HB THR A 507 1.819 -16.531 1.177 1.00 0.00 H ATOM 811 HG1 THR A 507 3.636 -15.100 1.276 1.00 0.00 H ATOM 812 HG21 THR A 507 3.061 -16.836 -1.491 1.00 0.00 H ATOM 813 HG22 THR A 507 2.892 -18.002 -0.178 1.00 0.00 H ATOM 814 HG23 THR A 507 4.162 -16.781 -0.116 1.00 0.00 H ATOM 815 N MET A 508 -0.926 -14.224 -0.331 1.00 0.00 N ATOM 816 CA MET A 508 -2.040 -13.617 0.387 1.00 0.00 C ATOM 817 C MET A 508 -1.682 -13.383 1.851 1.00 0.00 C ATOM 818 O MET A 508 -2.435 -13.754 2.752 1.00 0.00 O ATOM 819 CB MET A 508 -3.282 -14.506 0.290 1.00 0.00 C ATOM 820 CG MET A 508 -3.676 -14.846 -1.138 1.00 0.00 C ATOM 821 SD MET A 508 -2.854 -16.329 -1.752 1.00 0.00 S ATOM 822 CE MET A 508 -4.252 -17.430 -1.957 1.00 0.00 C ATOM 823 H MET A 508 -0.776 -13.986 -1.269 1.00 0.00 H ATOM 824 HA MET A 508 -2.253 -12.666 -0.076 1.00 0.00 H ATOM 825 HB2 MET A 508 -3.091 -15.429 0.817 1.00 0.00 H ATOM 826 HB3 MET A 508 -4.112 -13.998 0.758 1.00 0.00 H ATOM 827 HG2 MET A 508 -4.744 -15.002 -1.176 1.00 0.00 H ATOM 828 HG3 MET A 508 -3.414 -14.015 -1.776 1.00 0.00 H ATOM 829 HE1 MET A 508 -4.877 -17.387 -1.077 1.00 0.00 H ATOM 830 HE2 MET A 508 -4.825 -17.126 -2.821 1.00 0.00 H ATOM 831 HE3 MET A 508 -3.896 -18.440 -2.098 1.00 0.00 H ATOM 832 N HIS A 509 -0.527 -12.766 2.082 1.00 0.00 N ATOM 833 CA HIS A 509 -0.069 -12.483 3.437 1.00 0.00 C ATOM 834 C HIS A 509 0.033 -10.979 3.673 1.00 0.00 C ATOM 835 O HIS A 509 0.128 -10.199 2.726 1.00 0.00 O ATOM 836 CB HIS A 509 1.287 -13.143 3.688 1.00 0.00 C ATOM 837 CG HIS A 509 1.202 -14.623 3.905 1.00 0.00 C ATOM 838 ND1 HIS A 509 0.007 -15.293 4.064 1.00 0.00 N ATOM 839 CD2 HIS A 509 2.172 -15.563 3.988 1.00 0.00 C ATOM 840 CE1 HIS A 509 0.246 -16.580 4.236 1.00 0.00 C ATOM 841 NE2 HIS A 509 1.552 -16.771 4.194 1.00 0.00 N ATOM 842 H HIS A 509 0.030 -12.495 1.322 1.00 0.00 H ATOM 843 HA HIS A 509 -0.792 -12.894 4.124 1.00 0.00 H ATOM 844 HB2 HIS A 509 1.928 -12.970 2.836 1.00 0.00 H ATOM 845 HB3 HIS A 509 1.737 -12.704 4.567 1.00 0.00 H ATOM 846 HD2 HIS A 509 3.237 -15.395 3.907 1.00 0.00 H ATOM 847 HE1 HIS A 509 -0.499 -17.347 4.386 1.00 0.00 H ATOM 848 HE2 HIS A 509 2.005 -17.620 4.379 1.00 0.00 H ATOM 849 N GLU A 510 0.013 -10.581 4.941 1.00 0.00 N ATOM 850 CA GLU A 510 0.101 -9.170 5.299 1.00 0.00 C ATOM 851 C GLU A 510 1.546 -8.772 5.589 1.00 0.00 C ATOM 852 O GLU A 510 2.161 -9.270 6.533 1.00 0.00 O ATOM 853 CB GLU A 510 -0.775 -8.875 6.518 1.00 0.00 C ATOM 854 CG GLU A 510 -2.258 -8.799 6.197 1.00 0.00 C ATOM 855 CD GLU A 510 -3.130 -8.956 7.427 1.00 0.00 C ATOM 856 OE1 GLU A 510 -2.962 -8.167 8.380 1.00 0.00 O ATOM 857 OE2 GLU A 510 -3.982 -9.870 7.437 1.00 0.00 O ATOM 858 H GLU A 510 -0.064 -11.251 5.652 1.00 0.00 H ATOM 859 HA GLU A 510 -0.257 -8.592 4.461 1.00 0.00 H ATOM 860 HB2 GLU A 510 -0.626 -9.653 7.251 1.00 0.00 H ATOM 861 HB3 GLU A 510 -0.472 -7.929 6.943 1.00 0.00 H ATOM 862 HG2 GLU A 510 -2.468 -7.840 5.747 1.00 0.00 H ATOM 863 HG3 GLU A 510 -2.503 -9.584 5.497 1.00 0.00 H ATOM 864 N LEU A 511 2.081 -7.873 4.771 1.00 0.00 N ATOM 865 CA LEU A 511 3.453 -7.407 4.939 1.00 0.00 C ATOM 866 C LEU A 511 3.488 -6.062 5.658 1.00 0.00 C ATOM 867 O LEU A 511 2.674 -5.179 5.386 1.00 0.00 O ATOM 868 CB LEU A 511 4.142 -7.289 3.578 1.00 0.00 C ATOM 869 CG LEU A 511 4.293 -8.588 2.787 1.00 0.00 C ATOM 870 CD1 LEU A 511 4.772 -8.300 1.372 1.00 0.00 C ATOM 871 CD2 LEU A 511 5.251 -9.535 3.494 1.00 0.00 C ATOM 872 H LEU A 511 1.541 -7.512 4.037 1.00 0.00 H ATOM 873 HA LEU A 511 3.980 -8.135 5.537 1.00 0.00 H ATOM 874 HB2 LEU A 511 3.569 -6.600 2.976 1.00 0.00 H ATOM 875 HB3 LEU A 511 5.130 -6.884 3.742 1.00 0.00 H ATOM 876 HG LEU A 511 3.329 -9.075 2.719 1.00 0.00 H ATOM 877 HD11 LEU A 511 5.827 -8.514 1.299 1.00 0.00 H ATOM 878 HD12 LEU A 511 4.599 -7.260 1.139 1.00 0.00 H ATOM 879 HD13 LEU A 511 4.229 -8.920 0.675 1.00 0.00 H ATOM 880 HD21 LEU A 511 4.991 -9.594 4.541 1.00 0.00 H ATOM 881 HD22 LEU A 511 6.261 -9.165 3.394 1.00 0.00 H ATOM 882 HD23 LEU A 511 5.181 -10.517 3.049 1.00 0.00 H ATOM 883 N LYS A 512 4.438 -5.912 6.575 1.00 0.00 N ATOM 884 CA LYS A 512 4.583 -4.674 7.331 1.00 0.00 C ATOM 885 C LYS A 512 5.905 -3.988 7.003 1.00 0.00 C ATOM 886 O LYS A 512 6.975 -4.473 7.369 1.00 0.00 O ATOM 887 CB LYS A 512 4.502 -4.957 8.833 1.00 0.00 C ATOM 888 CG LYS A 512 4.927 -3.783 9.697 1.00 0.00 C ATOM 889 CD LYS A 512 6.416 -3.820 9.995 1.00 0.00 C ATOM 890 CE LYS A 512 6.732 -3.185 11.341 1.00 0.00 C ATOM 891 NZ LYS A 512 8.194 -2.976 11.526 1.00 0.00 N ATOM 892 H LYS A 512 5.057 -6.652 6.746 1.00 0.00 H ATOM 893 HA LYS A 512 3.772 -4.018 7.053 1.00 0.00 H ATOM 894 HB2 LYS A 512 3.483 -5.213 9.084 1.00 0.00 H ATOM 895 HB3 LYS A 512 5.141 -5.797 9.064 1.00 0.00 H ATOM 896 HG2 LYS A 512 4.697 -2.864 9.179 1.00 0.00 H ATOM 897 HG3 LYS A 512 4.381 -3.818 10.630 1.00 0.00 H ATOM 898 HD2 LYS A 512 6.747 -4.848 10.009 1.00 0.00 H ATOM 899 HD3 LYS A 512 6.943 -3.281 9.220 1.00 0.00 H ATOM 900 HE2 LYS A 512 6.230 -2.231 11.400 1.00 0.00 H ATOM 901 HE3 LYS A 512 6.367 -3.833 12.124 1.00 0.00 H ATOM 902 HZ1 LYS A 512 8.443 -1.988 11.314 1.00 0.00 H ATOM 903 HZ2 LYS A 512 8.728 -3.600 10.889 1.00 0.00 H ATOM 904 HZ3 LYS A 512 8.464 -3.188 12.508 1.00 0.00 H ATOM 905 N VAL A 513 5.823 -2.855 6.313 1.00 0.00 N ATOM 906 CA VAL A 513 7.013 -2.100 5.938 1.00 0.00 C ATOM 907 C VAL A 513 6.795 -0.603 6.122 1.00 0.00 C ATOM 908 O VAL A 513 5.694 -0.094 5.909 1.00 0.00 O ATOM 909 CB VAL A 513 7.414 -2.374 4.476 1.00 0.00 C ATOM 910 CG1 VAL A 513 8.814 -1.848 4.199 1.00 0.00 C ATOM 911 CG2 VAL A 513 7.324 -3.861 4.169 1.00 0.00 C ATOM 912 H VAL A 513 4.941 -2.518 6.049 1.00 0.00 H ATOM 913 HA VAL A 513 7.825 -2.417 6.577 1.00 0.00 H ATOM 914 HB VAL A 513 6.723 -1.852 3.831 1.00 0.00 H ATOM 915 HG11 VAL A 513 9.241 -1.462 5.113 1.00 0.00 H ATOM 916 HG12 VAL A 513 9.433 -2.650 3.823 1.00 0.00 H ATOM 917 HG13 VAL A 513 8.763 -1.058 3.465 1.00 0.00 H ATOM 918 HG21 VAL A 513 7.415 -4.424 5.086 1.00 0.00 H ATOM 919 HG22 VAL A 513 6.371 -4.077 3.708 1.00 0.00 H ATOM 920 HG23 VAL A 513 8.120 -4.139 3.495 1.00 0.00 H ATOM 921 N LEU A 514 7.851 0.099 6.518 1.00 0.00 N ATOM 922 CA LEU A 514 7.776 1.540 6.730 1.00 0.00 C ATOM 923 C LEU A 514 7.430 2.265 5.433 1.00 0.00 C ATOM 924 O LEU A 514 7.720 1.793 4.333 1.00 0.00 O ATOM 925 CB LEU A 514 9.103 2.064 7.281 1.00 0.00 C ATOM 926 CG LEU A 514 9.521 1.524 8.649 1.00 0.00 C ATOM 927 CD1 LEU A 514 10.937 1.966 8.987 1.00 0.00 C ATOM 928 CD2 LEU A 514 8.547 1.982 9.724 1.00 0.00 C ATOM 929 H LEU A 514 8.702 -0.362 6.671 1.00 0.00 H ATOM 930 HA LEU A 514 6.996 1.729 7.452 1.00 0.00 H ATOM 931 HB2 LEU A 514 9.878 1.810 6.575 1.00 0.00 H ATOM 932 HB3 LEU A 514 9.027 3.140 7.358 1.00 0.00 H ATOM 933 HG LEU A 514 9.507 0.443 8.622 1.00 0.00 H ATOM 934 HD11 LEU A 514 11.613 1.625 8.219 1.00 0.00 H ATOM 935 HD12 LEU A 514 11.228 1.543 9.937 1.00 0.00 H ATOM 936 HD13 LEU A 514 10.973 3.044 9.048 1.00 0.00 H ATOM 937 HD21 LEU A 514 9.094 2.440 10.535 1.00 0.00 H ATOM 938 HD22 LEU A 514 7.996 1.130 10.098 1.00 0.00 H ATOM 939 HD23 LEU A 514 7.858 2.700 9.304 1.00 0.00 H ATOM 940 N PRO A 515 6.796 3.440 5.562 1.00 0.00 N ATOM 941 CA PRO A 515 6.399 4.255 4.410 1.00 0.00 C ATOM 942 C PRO A 515 7.597 4.869 3.694 1.00 0.00 C ATOM 943 O PRO A 515 7.467 5.406 2.594 1.00 0.00 O ATOM 944 CB PRO A 515 5.531 5.351 5.034 1.00 0.00 C ATOM 945 CG PRO A 515 6.003 5.452 6.443 1.00 0.00 C ATOM 946 CD PRO A 515 6.418 4.062 6.841 1.00 0.00 C ATOM 947 HA PRO A 515 5.812 3.686 3.704 1.00 0.00 H ATOM 948 HB2 PRO A 515 5.679 6.279 4.500 1.00 0.00 H ATOM 949 HB3 PRO A 515 4.492 5.063 4.986 1.00 0.00 H ATOM 950 HG2 PRO A 515 6.844 6.126 6.502 1.00 0.00 H ATOM 951 HG3 PRO A 515 5.198 5.797 7.076 1.00 0.00 H ATOM 952 HD2 PRO A 515 7.261 4.099 7.516 1.00 0.00 H ATOM 953 HD3 PRO A 515 5.592 3.537 7.296 1.00 0.00 H ATOM 954 N ARG A 516 8.764 4.785 4.324 1.00 0.00 N ATOM 955 CA ARG A 516 9.986 5.333 3.747 1.00 0.00 C ATOM 956 C ARG A 516 10.542 4.405 2.670 1.00 0.00 C ATOM 957 O ARG A 516 11.337 4.822 1.828 1.00 0.00 O ATOM 958 CB ARG A 516 11.036 5.554 4.837 1.00 0.00 C ATOM 959 CG ARG A 516 11.102 4.428 5.856 1.00 0.00 C ATOM 960 CD ARG A 516 12.359 4.520 6.707 1.00 0.00 C ATOM 961 NE ARG A 516 12.209 5.474 7.803 1.00 0.00 N ATOM 962 CZ ARG A 516 12.422 6.779 7.676 1.00 0.00 C ATOM 963 NH1 ARG A 516 12.790 7.283 6.507 1.00 0.00 N ATOM 964 NH2 ARG A 516 12.265 7.582 8.720 1.00 0.00 N ATOM 965 H ARG A 516 8.805 4.345 5.199 1.00 0.00 H ATOM 966 HA ARG A 516 9.743 6.283 3.296 1.00 0.00 H ATOM 967 HB2 ARG A 516 12.007 5.646 4.372 1.00 0.00 H ATOM 968 HB3 ARG A 516 10.808 6.470 5.359 1.00 0.00 H ATOM 969 HG2 ARG A 516 10.239 4.489 6.502 1.00 0.00 H ATOM 970 HG3 ARG A 516 11.099 3.483 5.335 1.00 0.00 H ATOM 971 HD2 ARG A 516 12.572 3.545 7.118 1.00 0.00 H ATOM 972 HD3 ARG A 516 13.180 4.833 6.079 1.00 0.00 H ATOM 973 HE ARG A 516 11.938 5.122 8.676 1.00 0.00 H ATOM 974 HH11 ARG A 516 12.909 6.680 5.718 1.00 0.00 H ATOM 975 HH12 ARG A 516 12.949 8.266 6.413 1.00 0.00 H ATOM 976 HH21 ARG A 516 11.986 7.206 9.603 1.00 0.00 H ATOM 977 HH22 ARG A 516 12.425 8.564 8.624 1.00 0.00 H ATOM 978 N ASP A 517 10.119 3.147 2.705 1.00 0.00 N ATOM 979 CA ASP A 517 10.573 2.160 1.733 1.00 0.00 C ATOM 980 C ASP A 517 9.430 1.731 0.818 1.00 0.00 C ATOM 981 O ASP A 517 9.477 0.663 0.207 1.00 0.00 O ATOM 982 CB ASP A 517 11.157 0.940 2.447 1.00 0.00 C ATOM 983 CG ASP A 517 12.169 1.320 3.510 1.00 0.00 C ATOM 984 OD1 ASP A 517 12.789 2.396 3.380 1.00 0.00 O ATOM 985 OD2 ASP A 517 12.342 0.541 4.471 1.00 0.00 O ATOM 986 H ASP A 517 9.484 2.875 3.402 1.00 0.00 H ATOM 987 HA ASP A 517 11.345 2.617 1.132 1.00 0.00 H ATOM 988 HB2 ASP A 517 10.356 0.390 2.920 1.00 0.00 H ATOM 989 HB3 ASP A 517 11.645 0.305 1.722 1.00 0.00 H ATOM 990 N LEU A 518 8.403 2.569 0.731 1.00 0.00 N ATOM 991 CA LEU A 518 7.246 2.277 -0.108 1.00 0.00 C ATOM 992 C LEU A 518 7.048 3.362 -1.161 1.00 0.00 C ATOM 993 O LEU A 518 7.580 4.465 -1.035 1.00 0.00 O ATOM 994 CB LEU A 518 5.988 2.148 0.752 1.00 0.00 C ATOM 995 CG LEU A 518 5.936 0.942 1.690 1.00 0.00 C ATOM 996 CD1 LEU A 518 4.545 0.789 2.286 1.00 0.00 C ATOM 997 CD2 LEU A 518 6.345 -0.325 0.954 1.00 0.00 C ATOM 998 H LEU A 518 8.423 3.405 1.242 1.00 0.00 H ATOM 999 HA LEU A 518 7.428 1.337 -0.608 1.00 0.00 H ATOM 1000 HB2 LEU A 518 5.907 3.040 1.354 1.00 0.00 H ATOM 1001 HB3 LEU A 518 5.138 2.088 0.086 1.00 0.00 H ATOM 1002 HG LEU A 518 6.631 1.097 2.504 1.00 0.00 H ATOM 1003 HD11 LEU A 518 4.397 1.537 3.051 1.00 0.00 H ATOM 1004 HD12 LEU A 518 4.446 -0.195 2.721 1.00 0.00 H ATOM 1005 HD13 LEU A 518 3.805 0.915 1.510 1.00 0.00 H ATOM 1006 HD21 LEU A 518 5.991 -1.188 1.499 1.00 0.00 H ATOM 1007 HD22 LEU A 518 7.422 -0.365 0.877 1.00 0.00 H ATOM 1008 HD23 LEU A 518 5.913 -0.321 -0.036 1.00 0.00 H ATOM 1009 N GLN A 519 6.278 3.043 -2.196 1.00 0.00 N ATOM 1010 CA GLN A 519 6.009 3.992 -3.269 1.00 0.00 C ATOM 1011 C GLN A 519 4.637 3.743 -3.885 1.00 0.00 C ATOM 1012 O GLN A 519 4.212 2.597 -4.039 1.00 0.00 O ATOM 1013 CB GLN A 519 7.090 3.895 -4.347 1.00 0.00 C ATOM 1014 CG GLN A 519 8.494 4.156 -3.826 1.00 0.00 C ATOM 1015 CD GLN A 519 9.427 4.682 -4.900 1.00 0.00 C ATOM 1016 OE1 GLN A 519 9.424 4.198 -6.032 1.00 0.00 O ATOM 1017 NE2 GLN A 519 10.231 5.679 -4.549 1.00 0.00 N ATOM 1018 H GLN A 519 5.883 2.148 -2.239 1.00 0.00 H ATOM 1019 HA GLN A 519 6.025 4.985 -2.845 1.00 0.00 H ATOM 1020 HB2 GLN A 519 7.067 2.905 -4.776 1.00 0.00 H ATOM 1021 HB3 GLN A 519 6.877 4.619 -5.120 1.00 0.00 H ATOM 1022 HG2 GLN A 519 8.440 4.885 -3.031 1.00 0.00 H ATOM 1023 HG3 GLN A 519 8.898 3.232 -3.440 1.00 0.00 H ATOM 1024 HE21 GLN A 519 10.178 6.014 -3.629 1.00 0.00 H ATOM 1025 HE22 GLN A 519 10.844 6.038 -5.223 1.00 0.00 H ATOM 1026 N LEU A 520 3.946 4.823 -4.235 1.00 0.00 N ATOM 1027 CA LEU A 520 2.620 4.721 -4.835 1.00 0.00 C ATOM 1028 C LEU A 520 2.714 4.296 -6.296 1.00 0.00 C ATOM 1029 O LEU A 520 3.737 4.503 -6.949 1.00 0.00 O ATOM 1030 CB LEU A 520 1.887 6.060 -4.728 1.00 0.00 C ATOM 1031 CG LEU A 520 1.046 6.266 -3.467 1.00 0.00 C ATOM 1032 CD1 LEU A 520 0.254 7.561 -3.560 1.00 0.00 C ATOM 1033 CD2 LEU A 520 0.113 5.083 -3.250 1.00 0.00 C ATOM 1034 H LEU A 520 4.336 5.709 -4.088 1.00 0.00 H ATOM 1035 HA LEU A 520 2.066 3.972 -4.289 1.00 0.00 H ATOM 1036 HB2 LEU A 520 2.626 6.845 -4.763 1.00 0.00 H ATOM 1037 HB3 LEU A 520 1.231 6.146 -5.582 1.00 0.00 H ATOM 1038 HG LEU A 520 1.703 6.337 -2.611 1.00 0.00 H ATOM 1039 HD11 LEU A 520 -0.772 7.376 -3.283 1.00 0.00 H ATOM 1040 HD12 LEU A 520 0.293 7.935 -4.572 1.00 0.00 H ATOM 1041 HD13 LEU A 520 0.682 8.292 -2.890 1.00 0.00 H ATOM 1042 HD21 LEU A 520 -0.732 5.396 -2.655 1.00 0.00 H ATOM 1043 HD22 LEU A 520 0.644 4.296 -2.733 1.00 0.00 H ATOM 1044 HD23 LEU A 520 -0.234 4.717 -4.205 1.00 0.00 H