ATOM 243 N PHE A 472 0.219 7.356 1.074 1.00 0.00 N ATOM 244 CA PHE A 472 -0.364 6.036 0.864 1.00 0.00 C ATOM 245 C PHE A 472 -1.562 5.819 1.784 1.00 0.00 C ATOM 246 O PHE A 472 -1.482 6.045 2.992 1.00 0.00 O ATOM 247 CB PHE A 472 0.683 4.948 1.106 1.00 0.00 C ATOM 248 CG PHE A 472 2.035 5.281 0.543 1.00 0.00 C ATOM 249 CD1 PHE A 472 2.161 6.172 -0.511 1.00 0.00 C ATOM 250 CD2 PHE A 472 3.180 4.703 1.067 1.00 0.00 C ATOM 251 CE1 PHE A 472 3.404 6.481 -1.031 1.00 0.00 C ATOM 252 CE2 PHE A 472 4.425 5.009 0.552 1.00 0.00 C ATOM 253 CZ PHE A 472 4.537 5.898 -0.500 1.00 0.00 C ATOM 254 H PHE A 472 0.897 7.474 1.772 1.00 0.00 H ATOM 255 HA PHE A 472 -0.698 5.982 -0.160 1.00 0.00 H ATOM 256 HB2 PHE A 472 0.795 4.796 2.169 1.00 0.00 H ATOM 257 HB3 PHE A 472 0.349 4.029 0.648 1.00 0.00 H ATOM 258 HD1 PHE A 472 1.274 6.629 -0.928 1.00 0.00 H ATOM 259 HD2 PHE A 472 3.095 4.007 1.889 1.00 0.00 H ATOM 260 HE1 PHE A 472 3.487 7.177 -1.853 1.00 0.00 H ATOM 261 HE2 PHE A 472 5.310 4.552 0.968 1.00 0.00 H ATOM 262 HZ PHE A 472 5.509 6.139 -0.904 1.00 0.00 H ATOM 263 N LYS A 473 -2.674 5.378 1.205 1.00 0.00 N ATOM 264 CA LYS A 473 -3.889 5.128 1.970 1.00 0.00 C ATOM 265 C LYS A 473 -4.520 3.798 1.571 1.00 0.00 C ATOM 266 O LYS A 473 -4.341 3.328 0.448 1.00 0.00 O ATOM 267 CB LYS A 473 -4.892 6.264 1.758 1.00 0.00 C ATOM 268 CG LYS A 473 -5.376 6.389 0.324 1.00 0.00 C ATOM 269 CD LYS A 473 -6.630 7.242 0.230 1.00 0.00 C ATOM 270 CE LYS A 473 -6.963 7.586 -1.213 1.00 0.00 C ATOM 271 NZ LYS A 473 -6.125 8.706 -1.724 1.00 0.00 N ATOM 272 H LYS A 473 -2.676 5.216 0.238 1.00 0.00 H ATOM 273 HA LYS A 473 -3.621 5.087 3.015 1.00 0.00 H ATOM 274 HB2 LYS A 473 -5.750 6.094 2.392 1.00 0.00 H ATOM 275 HB3 LYS A 473 -4.426 7.197 2.041 1.00 0.00 H ATOM 276 HG2 LYS A 473 -4.598 6.845 -0.271 1.00 0.00 H ATOM 277 HG3 LYS A 473 -5.593 5.402 -0.060 1.00 0.00 H ATOM 278 HD2 LYS A 473 -7.458 6.697 0.659 1.00 0.00 H ATOM 279 HD3 LYS A 473 -6.474 8.157 0.783 1.00 0.00 H ATOM 280 HE2 LYS A 473 -6.796 6.713 -1.826 1.00 0.00 H ATOM 281 HE3 LYS A 473 -8.004 7.871 -1.270 1.00 0.00 H ATOM 282 HZ1 LYS A 473 -6.521 9.070 -2.614 1.00 0.00 H ATOM 283 HZ2 LYS A 473 -5.155 8.374 -1.900 1.00 0.00 H ATOM 284 HZ3 LYS A 473 -6.096 9.477 -1.028 1.00 0.00 H ATOM 285 N MET A 474 -5.259 3.197 2.498 1.00 0.00 N ATOM 286 CA MET A 474 -5.918 1.922 2.241 1.00 0.00 C ATOM 287 C MET A 474 -6.745 1.986 0.961 1.00 0.00 C ATOM 288 O MET A 474 -7.574 2.879 0.790 1.00 0.00 O ATOM 289 CB MET A 474 -6.812 1.539 3.422 1.00 0.00 C ATOM 290 CG MET A 474 -7.502 0.195 3.250 1.00 0.00 C ATOM 291 SD MET A 474 -9.090 0.117 4.101 1.00 0.00 S ATOM 292 CE MET A 474 -9.716 -1.452 3.505 1.00 0.00 C ATOM 293 H MET A 474 -5.364 3.621 3.376 1.00 0.00 H ATOM 294 HA MET A 474 -5.152 1.171 2.123 1.00 0.00 H ATOM 295 HB2 MET A 474 -6.209 1.498 4.317 1.00 0.00 H ATOM 296 HB3 MET A 474 -7.572 2.296 3.543 1.00 0.00 H ATOM 297 HG2 MET A 474 -7.666 0.021 2.197 1.00 0.00 H ATOM 298 HG3 MET A 474 -6.859 -0.577 3.645 1.00 0.00 H ATOM 299 HE1 MET A 474 -9.125 -1.780 2.662 1.00 0.00 H ATOM 300 HE2 MET A 474 -9.656 -2.187 4.294 1.00 0.00 H ATOM 301 HE3 MET A 474 -10.746 -1.336 3.199 1.00 0.00 H ATOM 302 N GLY A 475 -6.514 1.033 0.064 1.00 0.00 N ATOM 303 CA GLY A 475 -7.246 1.000 -1.189 1.00 0.00 C ATOM 304 C GLY A 475 -6.365 1.312 -2.383 1.00 0.00 C ATOM 305 O GLY A 475 -6.777 1.134 -3.530 1.00 0.00 O ATOM 306 H GLY A 475 -5.841 0.346 0.254 1.00 0.00 H ATOM 307 HA2 GLY A 475 -7.674 0.017 -1.318 1.00 0.00 H ATOM 308 HA3 GLY A 475 -8.044 1.726 -1.146 1.00 0.00 H ATOM 309 N ASP A 476 -5.152 1.780 -2.114 1.00 0.00 N ATOM 310 CA ASP A 476 -4.211 2.119 -3.176 1.00 0.00 C ATOM 311 C ASP A 476 -3.160 1.025 -3.340 1.00 0.00 C ATOM 312 O ASP A 476 -2.993 0.174 -2.466 1.00 0.00 O ATOM 313 CB ASP A 476 -3.531 3.456 -2.877 1.00 0.00 C ATOM 314 CG ASP A 476 -4.369 4.642 -3.312 1.00 0.00 C ATOM 315 OD1 ASP A 476 -4.222 5.079 -4.473 1.00 0.00 O ATOM 316 OD2 ASP A 476 -5.174 5.132 -2.493 1.00 0.00 O ATOM 317 H ASP A 476 -4.882 1.900 -1.180 1.00 0.00 H ATOM 318 HA ASP A 476 -4.767 2.207 -4.097 1.00 0.00 H ATOM 319 HB2 ASP A 476 -3.356 3.534 -1.813 1.00 0.00 H ATOM 320 HB3 ASP A 476 -2.585 3.496 -3.396 1.00 0.00 H ATOM 321 N HIS A 477 -2.454 1.054 -4.466 1.00 0.00 N ATOM 322 CA HIS A 477 -1.419 0.065 -4.744 1.00 0.00 C ATOM 323 C HIS A 477 -0.029 0.656 -4.527 1.00 0.00 C ATOM 324 O HIS A 477 0.239 1.795 -4.910 1.00 0.00 O ATOM 325 CB HIS A 477 -1.548 -0.449 -6.178 1.00 0.00 C ATOM 326 CG HIS A 477 -0.694 -1.646 -6.465 1.00 0.00 C ATOM 327 ND1 HIS A 477 0.187 -1.705 -7.524 1.00 0.00 N ATOM 328 CD2 HIS A 477 -0.588 -2.832 -5.823 1.00 0.00 C ATOM 329 CE1 HIS A 477 0.797 -2.877 -7.522 1.00 0.00 C ATOM 330 NE2 HIS A 477 0.345 -3.580 -6.499 1.00 0.00 N ATOM 331 H HIS A 477 -2.633 1.757 -5.124 1.00 0.00 H ATOM 332 HA HIS A 477 -1.556 -0.760 -4.062 1.00 0.00 H ATOM 333 HB2 HIS A 477 -2.576 -0.724 -6.364 1.00 0.00 H ATOM 334 HB3 HIS A 477 -1.261 0.336 -6.863 1.00 0.00 H ATOM 335 HD2 HIS A 477 -1.135 -3.136 -4.941 1.00 0.00 H ATOM 336 HE1 HIS A 477 1.539 -3.205 -8.234 1.00 0.00 H ATOM 337 HE2 HIS A 477 0.567 -4.516 -6.316 1.00 0.00 H ATOM 338 N VAL A 478 0.851 -0.125 -3.908 1.00 0.00 N ATOM 339 CA VAL A 478 2.213 0.321 -3.640 1.00 0.00 C ATOM 340 C VAL A 478 3.216 -0.801 -3.883 1.00 0.00 C ATOM 341 O VAL A 478 2.840 -1.961 -4.048 1.00 0.00 O ATOM 342 CB VAL A 478 2.363 0.825 -2.192 1.00 0.00 C ATOM 343 CG1 VAL A 478 1.480 2.040 -1.955 1.00 0.00 C ATOM 344 CG2 VAL A 478 2.034 -0.285 -1.205 1.00 0.00 C ATOM 345 H VAL A 478 0.578 -1.023 -3.626 1.00 0.00 H ATOM 346 HA VAL A 478 2.434 1.140 -4.309 1.00 0.00 H ATOM 347 HB VAL A 478 3.391 1.120 -2.040 1.00 0.00 H ATOM 348 HG11 VAL A 478 0.483 1.836 -2.319 1.00 0.00 H ATOM 349 HG12 VAL A 478 1.441 2.256 -0.897 1.00 0.00 H ATOM 350 HG13 VAL A 478 1.888 2.890 -2.482 1.00 0.00 H ATOM 351 HG21 VAL A 478 1.391 0.103 -0.430 1.00 0.00 H ATOM 352 HG22 VAL A 478 1.530 -1.089 -1.722 1.00 0.00 H ATOM 353 HG23 VAL A 478 2.947 -0.658 -0.764 1.00 0.00 H ATOM 354 N LYS A 479 4.497 -0.447 -3.904 1.00 0.00 N ATOM 355 CA LYS A 479 5.557 -1.423 -4.125 1.00 0.00 C ATOM 356 C LYS A 479 6.704 -1.213 -3.141 1.00 0.00 C ATOM 357 O LYS A 479 6.994 -0.085 -2.742 1.00 0.00 O ATOM 358 CB LYS A 479 6.079 -1.324 -5.560 1.00 0.00 C ATOM 359 CG LYS A 479 7.509 -1.808 -5.722 1.00 0.00 C ATOM 360 CD LYS A 479 7.885 -1.958 -7.187 1.00 0.00 C ATOM 361 CE LYS A 479 9.364 -2.269 -7.354 1.00 0.00 C ATOM 362 NZ LYS A 479 10.215 -1.074 -7.098 1.00 0.00 N ATOM 363 H LYS A 479 4.735 0.494 -3.766 1.00 0.00 H ATOM 364 HA LYS A 479 5.141 -2.407 -3.969 1.00 0.00 H ATOM 365 HB2 LYS A 479 5.445 -1.918 -6.202 1.00 0.00 H ATOM 366 HB3 LYS A 479 6.032 -0.292 -5.877 1.00 0.00 H ATOM 367 HG2 LYS A 479 8.176 -1.093 -5.263 1.00 0.00 H ATOM 368 HG3 LYS A 479 7.613 -2.766 -5.233 1.00 0.00 H ATOM 369 HD2 LYS A 479 7.308 -2.764 -7.617 1.00 0.00 H ATOM 370 HD3 LYS A 479 7.659 -1.036 -7.704 1.00 0.00 H ATOM 371 HE2 LYS A 479 9.635 -3.049 -6.660 1.00 0.00 H ATOM 372 HE3 LYS A 479 9.534 -2.612 -8.364 1.00 0.00 H ATOM 373 HZ1 LYS A 479 9.617 -0.243 -6.916 1.00 0.00 H ATOM 374 HZ2 LYS A 479 10.816 -0.880 -7.924 1.00 0.00 H ATOM 375 HZ3 LYS A 479 10.822 -1.239 -6.270 1.00 0.00 H ATOM 376 N VAL A 480 7.353 -2.307 -2.754 1.00 0.00 N ATOM 377 CA VAL A 480 8.470 -2.242 -1.818 1.00 0.00 C ATOM 378 C VAL A 480 9.796 -2.094 -2.555 1.00 0.00 C ATOM 379 O VAL A 480 10.304 -3.052 -3.138 1.00 0.00 O ATOM 380 CB VAL A 480 8.528 -3.496 -0.926 1.00 0.00 C ATOM 381 CG1 VAL A 480 9.682 -3.397 0.060 1.00 0.00 C ATOM 382 CG2 VAL A 480 7.208 -3.692 -0.197 1.00 0.00 C ATOM 383 H VAL A 480 7.075 -3.178 -3.106 1.00 0.00 H ATOM 384 HA VAL A 480 8.324 -1.380 -1.183 1.00 0.00 H ATOM 385 HB VAL A 480 8.697 -4.355 -1.559 1.00 0.00 H ATOM 386 HG11 VAL A 480 9.451 -3.974 0.943 1.00 0.00 H ATOM 387 HG12 VAL A 480 10.581 -3.783 -0.398 1.00 0.00 H ATOM 388 HG13 VAL A 480 9.833 -2.363 0.335 1.00 0.00 H ATOM 389 HG21 VAL A 480 7.285 -3.284 0.800 1.00 0.00 H ATOM 390 HG22 VAL A 480 6.420 -3.184 -0.734 1.00 0.00 H ATOM 391 HG23 VAL A 480 6.981 -4.746 -0.138 1.00 0.00 H ATOM 392 N ILE A 481 10.352 -0.887 -2.525 1.00 0.00 N ATOM 393 CA ILE A 481 11.620 -0.614 -3.189 1.00 0.00 C ATOM 394 C ILE A 481 12.799 -0.940 -2.278 1.00 0.00 C ATOM 395 O ILE A 481 13.890 -1.261 -2.749 1.00 0.00 O ATOM 396 CB ILE A 481 11.719 0.858 -3.631 1.00 0.00 C ATOM 397 CG1 ILE A 481 11.763 1.778 -2.409 1.00 0.00 C ATOM 398 CG2 ILE A 481 10.547 1.221 -4.531 1.00 0.00 C ATOM 399 CD1 ILE A 481 11.817 3.248 -2.761 1.00 0.00 C ATOM 400 H ILE A 481 9.898 -0.164 -2.045 1.00 0.00 H ATOM 401 HA ILE A 481 11.676 -1.237 -4.070 1.00 0.00 H ATOM 402 HB ILE A 481 12.629 0.981 -4.198 1.00 0.00 H ATOM 403 HG12 ILE A 481 10.882 1.614 -1.810 1.00 0.00 H ATOM 404 HG13 ILE A 481 12.641 1.544 -1.823 1.00 0.00 H ATOM 405 HG21 ILE A 481 10.895 1.845 -5.341 1.00 0.00 H ATOM 406 HG22 ILE A 481 10.112 0.319 -4.935 1.00 0.00 H ATOM 407 HG23 ILE A 481 9.804 1.755 -3.958 1.00 0.00 H ATOM 408 HD11 ILE A 481 11.054 3.472 -3.492 1.00 0.00 H ATOM 409 HD12 ILE A 481 11.651 3.838 -1.873 1.00 0.00 H ATOM 410 HD13 ILE A 481 12.789 3.484 -3.173 1.00 0.00 H ATOM 411 N ALA A 482 12.571 -0.856 -0.972 1.00 0.00 N ATOM 412 CA ALA A 482 13.612 -1.145 0.006 1.00 0.00 C ATOM 413 C ALA A 482 13.062 -1.964 1.168 1.00 0.00 C ATOM 414 O ALA A 482 11.854 -2.174 1.276 1.00 0.00 O ATOM 415 CB ALA A 482 14.232 0.147 0.515 1.00 0.00 C ATOM 416 H ALA A 482 11.680 -0.594 -0.658 1.00 0.00 H ATOM 417 HA ALA A 482 14.385 -1.716 -0.489 1.00 0.00 H ATOM 418 HB1 ALA A 482 13.629 0.985 0.196 1.00 0.00 H ATOM 419 HB2 ALA A 482 14.276 0.125 1.594 1.00 0.00 H ATOM 420 HB3 ALA A 482 15.230 0.249 0.116 1.00 0.00 H ATOM 421 N GLY A 483 13.956 -2.426 2.037 1.00 0.00 N ATOM 422 CA GLY A 483 13.540 -3.217 3.180 1.00 0.00 C ATOM 423 C GLY A 483 13.890 -4.684 3.027 1.00 0.00 C ATOM 424 O GLY A 483 14.732 -5.046 2.205 1.00 0.00 O ATOM 425 H GLY A 483 14.906 -2.227 1.901 1.00 0.00 H ATOM 426 HA2 GLY A 483 14.024 -2.833 4.066 1.00 0.00 H ATOM 427 HA3 GLY A 483 12.470 -3.125 3.297 1.00 0.00 H ATOM 428 N ARG A 484 13.243 -5.531 3.822 1.00 0.00 N ATOM 429 CA ARG A 484 13.493 -6.967 3.774 1.00 0.00 C ATOM 430 C ARG A 484 12.566 -7.646 2.770 1.00 0.00 C ATOM 431 O ARG A 484 12.621 -8.861 2.582 1.00 0.00 O ATOM 432 CB ARG A 484 13.303 -7.586 5.160 1.00 0.00 C ATOM 433 CG ARG A 484 14.490 -7.381 6.086 1.00 0.00 C ATOM 434 CD ARG A 484 14.147 -7.747 7.522 1.00 0.00 C ATOM 435 NE ARG A 484 14.268 -9.182 7.764 1.00 0.00 N ATOM 436 CZ ARG A 484 15.423 -9.793 8.001 1.00 0.00 C ATOM 437 NH1 ARG A 484 16.552 -9.097 8.026 1.00 0.00 N ATOM 438 NH2 ARG A 484 15.452 -11.102 8.212 1.00 0.00 N ATOM 439 H ARG A 484 12.584 -5.182 4.458 1.00 0.00 H ATOM 440 HA ARG A 484 14.515 -7.115 3.460 1.00 0.00 H ATOM 441 HB2 ARG A 484 12.433 -7.144 5.623 1.00 0.00 H ATOM 442 HB3 ARG A 484 13.141 -8.647 5.047 1.00 0.00 H ATOM 443 HG2 ARG A 484 15.307 -8.004 5.753 1.00 0.00 H ATOM 444 HG3 ARG A 484 14.788 -6.344 6.050 1.00 0.00 H ATOM 445 HD2 ARG A 484 14.819 -7.222 8.184 1.00 0.00 H ATOM 446 HD3 ARG A 484 13.131 -7.442 7.723 1.00 0.00 H ATOM 447 HE ARG A 484 13.446 -9.716 7.750 1.00 0.00 H ATOM 448 HH11 ARG A 484 16.533 -8.109 7.868 1.00 0.00 H ATOM 449 HH12 ARG A 484 17.421 -9.558 8.206 1.00 0.00 H ATOM 450 HH21 ARG A 484 14.604 -11.630 8.194 1.00 0.00 H ATOM 451 HH22 ARG A 484 16.323 -11.561 8.390 1.00 0.00 H ATOM 452 N PHE A 485 11.715 -6.853 2.128 1.00 0.00 N ATOM 453 CA PHE A 485 10.774 -7.377 1.145 1.00 0.00 C ATOM 454 C PHE A 485 11.000 -6.734 -0.221 1.00 0.00 C ATOM 455 O PHE A 485 10.150 -6.820 -1.106 1.00 0.00 O ATOM 456 CB PHE A 485 9.335 -7.134 1.604 1.00 0.00 C ATOM 457 CG PHE A 485 9.057 -7.632 2.993 1.00 0.00 C ATOM 458 CD1 PHE A 485 9.408 -6.874 4.098 1.00 0.00 C ATOM 459 CD2 PHE A 485 8.444 -8.859 3.194 1.00 0.00 C ATOM 460 CE1 PHE A 485 9.153 -7.330 5.378 1.00 0.00 C ATOM 461 CE2 PHE A 485 8.187 -9.319 4.471 1.00 0.00 C ATOM 462 CZ PHE A 485 8.543 -8.554 5.565 1.00 0.00 C ATOM 463 H PHE A 485 11.718 -5.891 2.321 1.00 0.00 H ATOM 464 HA PHE A 485 10.942 -8.440 1.061 1.00 0.00 H ATOM 465 HB2 PHE A 485 9.133 -6.074 1.585 1.00 0.00 H ATOM 466 HB3 PHE A 485 8.660 -7.637 0.928 1.00 0.00 H ATOM 467 HD1 PHE A 485 9.887 -5.916 3.953 1.00 0.00 H ATOM 468 HD2 PHE A 485 8.166 -9.459 2.340 1.00 0.00 H ATOM 469 HE1 PHE A 485 9.433 -6.729 6.231 1.00 0.00 H ATOM 470 HE2 PHE A 485 7.709 -10.277 4.615 1.00 0.00 H ATOM 471 HZ PHE A 485 8.342 -8.911 6.564 1.00 0.00 H ATOM 472 N GLU A 486 12.151 -6.089 -0.381 1.00 0.00 N ATOM 473 CA GLU A 486 12.488 -5.429 -1.638 1.00 0.00 C ATOM 474 C GLU A 486 12.042 -6.271 -2.830 1.00 0.00 C ATOM 475 O GLU A 486 12.452 -7.421 -2.981 1.00 0.00 O ATOM 476 CB GLU A 486 13.994 -5.172 -1.716 1.00 0.00 C ATOM 477 CG GLU A 486 14.452 -4.646 -3.066 1.00 0.00 C ATOM 478 CD GLU A 486 15.910 -4.952 -3.348 1.00 0.00 C ATOM 479 OE1 GLU A 486 16.761 -4.611 -2.500 1.00 0.00 O ATOM 480 OE2 GLU A 486 16.200 -5.532 -4.415 1.00 0.00 O ATOM 481 H GLU A 486 12.788 -6.055 0.362 1.00 0.00 H ATOM 482 HA GLU A 486 11.968 -4.484 -1.665 1.00 0.00 H ATOM 483 HB2 GLU A 486 14.263 -4.448 -0.961 1.00 0.00 H ATOM 484 HB3 GLU A 486 14.516 -6.096 -1.518 1.00 0.00 H ATOM 485 HG2 GLU A 486 13.849 -5.100 -3.839 1.00 0.00 H ATOM 486 HG3 GLU A 486 14.313 -3.575 -3.087 1.00 0.00 H ATOM 487 N GLY A 487 11.197 -5.688 -3.675 1.00 0.00 N ATOM 488 CA GLY A 487 10.708 -6.398 -4.843 1.00 0.00 C ATOM 489 C GLY A 487 9.315 -6.960 -4.638 1.00 0.00 C ATOM 490 O GLY A 487 8.805 -7.695 -5.484 1.00 0.00 O ATOM 491 H GLY A 487 10.903 -4.769 -3.505 1.00 0.00 H ATOM 492 HA2 GLY A 487 10.691 -5.719 -5.682 1.00 0.00 H ATOM 493 HA3 GLY A 487 11.383 -7.211 -5.064 1.00 0.00 H ATOM 494 N ASP A 488 8.700 -6.617 -3.512 1.00 0.00 N ATOM 495 CA ASP A 488 7.358 -7.093 -3.199 1.00 0.00 C ATOM 496 C ASP A 488 6.346 -5.953 -3.267 1.00 0.00 C ATOM 497 O ASP A 488 6.564 -4.880 -2.704 1.00 0.00 O ATOM 498 CB ASP A 488 7.332 -7.731 -1.809 1.00 0.00 C ATOM 499 CG ASP A 488 8.025 -9.079 -1.778 1.00 0.00 C ATOM 500 OD1 ASP A 488 9.012 -9.256 -2.523 1.00 0.00 O ATOM 501 OD2 ASP A 488 7.582 -9.956 -1.008 1.00 0.00 O ATOM 502 H ASP A 488 9.159 -6.028 -2.877 1.00 0.00 H ATOM 503 HA ASP A 488 7.091 -7.839 -3.932 1.00 0.00 H ATOM 504 HB2 ASP A 488 7.829 -7.075 -1.109 1.00 0.00 H ATOM 505 HB3 ASP A 488 6.305 -7.867 -1.502 1.00 0.00 H ATOM 506 N THR A 489 5.239 -6.192 -3.963 1.00 0.00 N ATOM 507 CA THR A 489 4.195 -5.185 -4.108 1.00 0.00 C ATOM 508 C THR A 489 2.850 -5.714 -3.624 1.00 0.00 C ATOM 509 O THR A 489 2.664 -6.921 -3.475 1.00 0.00 O ATOM 510 CB THR A 489 4.057 -4.725 -5.572 1.00 0.00 C ATOM 511 OG1 THR A 489 3.141 -5.578 -6.269 1.00 0.00 O ATOM 512 CG2 THR A 489 5.407 -4.741 -6.274 1.00 0.00 C ATOM 513 H THR A 489 5.123 -7.066 -4.390 1.00 0.00 H ATOM 514 HA THR A 489 4.472 -4.329 -3.509 1.00 0.00 H ATOM 515 HB THR A 489 3.675 -3.715 -5.581 1.00 0.00 H ATOM 516 HG1 THR A 489 2.251 -5.427 -5.940 1.00 0.00 H ATOM 517 HG21 THR A 489 5.537 -5.685 -6.783 1.00 0.00 H ATOM 518 HG22 THR A 489 6.193 -4.614 -5.545 1.00 0.00 H ATOM 519 HG23 THR A 489 5.448 -3.937 -6.992 1.00 0.00 H ATOM 520 N GLY A 490 1.913 -4.802 -3.382 1.00 0.00 N ATOM 521 CA GLY A 490 0.596 -5.197 -2.918 1.00 0.00 C ATOM 522 C GLY A 490 -0.314 -4.010 -2.677 1.00 0.00 C ATOM 523 O GLY A 490 0.050 -2.869 -2.967 1.00 0.00 O ATOM 524 H GLY A 490 2.118 -3.854 -3.519 1.00 0.00 H ATOM 525 HA2 GLY A 490 0.144 -5.841 -3.658 1.00 0.00 H ATOM 526 HA3 GLY A 490 0.703 -5.747 -1.994 1.00 0.00 H ATOM 527 N LEU A 491 -1.503 -4.275 -2.147 1.00 0.00 N ATOM 528 CA LEU A 491 -2.470 -3.219 -1.869 1.00 0.00 C ATOM 529 C LEU A 491 -2.416 -2.804 -0.402 1.00 0.00 C ATOM 530 O LEU A 491 -1.948 -3.560 0.450 1.00 0.00 O ATOM 531 CB LEU A 491 -3.882 -3.686 -2.227 1.00 0.00 C ATOM 532 CG LEU A 491 -4.331 -3.423 -3.665 1.00 0.00 C ATOM 533 CD1 LEU A 491 -5.671 -4.088 -3.936 1.00 0.00 C ATOM 534 CD2 LEU A 491 -4.413 -1.927 -3.932 1.00 0.00 C ATOM 535 H LEU A 491 -1.737 -5.203 -1.937 1.00 0.00 H ATOM 536 HA LEU A 491 -2.215 -2.367 -2.481 1.00 0.00 H ATOM 537 HB2 LEU A 491 -3.932 -4.750 -2.055 1.00 0.00 H ATOM 538 HB3 LEU A 491 -4.574 -3.183 -1.566 1.00 0.00 H ATOM 539 HG LEU A 491 -3.605 -3.846 -4.345 1.00 0.00 H ATOM 540 HD11 LEU A 491 -5.593 -5.147 -3.741 1.00 0.00 H ATOM 541 HD12 LEU A 491 -5.949 -3.931 -4.967 1.00 0.00 H ATOM 542 HD13 LEU A 491 -6.424 -3.658 -3.291 1.00 0.00 H ATOM 543 HD21 LEU A 491 -3.417 -1.530 -4.065 1.00 0.00 H ATOM 544 HD22 LEU A 491 -4.887 -1.437 -3.094 1.00 0.00 H ATOM 545 HD23 LEU A 491 -4.992 -1.752 -4.827 1.00 0.00 H ATOM 546 N ILE A 492 -2.901 -1.601 -0.115 1.00 0.00 N ATOM 547 CA ILE A 492 -2.911 -1.087 1.249 1.00 0.00 C ATOM 548 C ILE A 492 -4.200 -1.467 1.970 1.00 0.00 C ATOM 549 O ILE A 492 -5.286 -1.021 1.599 1.00 0.00 O ATOM 550 CB ILE A 492 -2.753 0.444 1.276 1.00 0.00 C ATOM 551 CG1 ILE A 492 -1.494 0.862 0.513 1.00 0.00 C ATOM 552 CG2 ILE A 492 -2.701 0.947 2.711 1.00 0.00 C ATOM 553 CD1 ILE A 492 -1.411 2.350 0.253 1.00 0.00 C ATOM 554 H ILE A 492 -3.261 -1.045 -0.837 1.00 0.00 H ATOM 555 HA ILE A 492 -2.075 -1.525 1.776 1.00 0.00 H ATOM 556 HB ILE A 492 -3.617 0.881 0.798 1.00 0.00 H ATOM 557 HG12 ILE A 492 -0.624 0.577 1.083 1.00 0.00 H ATOM 558 HG13 ILE A 492 -1.476 0.356 -0.441 1.00 0.00 H ATOM 559 HG21 ILE A 492 -3.456 0.443 3.296 1.00 0.00 H ATOM 560 HG22 ILE A 492 -1.727 0.742 3.129 1.00 0.00 H ATOM 561 HG23 ILE A 492 -2.884 2.011 2.727 1.00 0.00 H ATOM 562 HD11 ILE A 492 -2.309 2.679 -0.250 1.00 0.00 H ATOM 563 HD12 ILE A 492 -1.311 2.875 1.191 1.00 0.00 H ATOM 564 HD13 ILE A 492 -0.553 2.559 -0.370 1.00 0.00 H ATOM 565 N VAL A 493 -4.072 -2.292 3.005 1.00 0.00 N ATOM 566 CA VAL A 493 -5.227 -2.730 3.780 1.00 0.00 C ATOM 567 C VAL A 493 -5.279 -2.027 5.132 1.00 0.00 C ATOM 568 O VAL A 493 -6.357 -1.750 5.659 1.00 0.00 O ATOM 569 CB VAL A 493 -5.206 -4.253 4.006 1.00 0.00 C ATOM 570 CG1 VAL A 493 -5.703 -4.983 2.767 1.00 0.00 C ATOM 571 CG2 VAL A 493 -3.808 -4.717 4.383 1.00 0.00 C ATOM 572 H VAL A 493 -3.181 -2.613 3.252 1.00 0.00 H ATOM 573 HA VAL A 493 -6.118 -2.482 3.222 1.00 0.00 H ATOM 574 HB VAL A 493 -5.873 -4.484 4.824 1.00 0.00 H ATOM 575 HG11 VAL A 493 -5.053 -4.760 1.934 1.00 0.00 H ATOM 576 HG12 VAL A 493 -5.701 -6.048 2.952 1.00 0.00 H ATOM 577 HG13 VAL A 493 -6.707 -4.659 2.537 1.00 0.00 H ATOM 578 HG21 VAL A 493 -3.855 -5.725 4.767 1.00 0.00 H ATOM 579 HG22 VAL A 493 -3.172 -4.693 3.510 1.00 0.00 H ATOM 580 HG23 VAL A 493 -3.403 -4.062 5.140 1.00 0.00 H ATOM 581 N ARG A 494 -4.107 -1.741 5.690 1.00 0.00 N ATOM 582 CA ARG A 494 -4.018 -1.072 6.982 1.00 0.00 C ATOM 583 C ARG A 494 -2.887 -0.047 6.986 1.00 0.00 C ATOM 584 O ARG A 494 -1.813 -0.289 6.435 1.00 0.00 O ATOM 585 CB ARG A 494 -3.798 -2.095 8.097 1.00 0.00 C ATOM 586 CG ARG A 494 -4.311 -1.639 9.453 1.00 0.00 C ATOM 587 CD ARG A 494 -3.681 -2.437 10.584 1.00 0.00 C ATOM 588 NE ARG A 494 -4.323 -3.737 10.760 1.00 0.00 N ATOM 589 CZ ARG A 494 -5.462 -3.911 11.420 1.00 0.00 C ATOM 590 NH1 ARG A 494 -6.082 -2.873 11.964 1.00 0.00 N ATOM 591 NH2 ARG A 494 -5.984 -5.125 11.537 1.00 0.00 N ATOM 592 H ARG A 494 -3.281 -1.988 5.222 1.00 0.00 H ATOM 593 HA ARG A 494 -4.953 -0.559 7.155 1.00 0.00 H ATOM 594 HB2 ARG A 494 -4.306 -3.011 7.834 1.00 0.00 H ATOM 595 HB3 ARG A 494 -2.740 -2.292 8.184 1.00 0.00 H ATOM 596 HG2 ARG A 494 -4.069 -0.594 9.586 1.00 0.00 H ATOM 597 HG3 ARG A 494 -5.382 -1.769 9.484 1.00 0.00 H ATOM 598 HD2 ARG A 494 -2.636 -2.589 10.361 1.00 0.00 H ATOM 599 HD3 ARG A 494 -3.775 -1.872 11.500 1.00 0.00 H ATOM 600 HE ARG A 494 -3.882 -4.517 10.365 1.00 0.00 H ATOM 601 HH11 ARG A 494 -5.692 -1.957 11.877 1.00 0.00 H ATOM 602 HH12 ARG A 494 -6.941 -3.007 12.460 1.00 0.00 H ATOM 603 HH21 ARG A 494 -5.519 -5.910 11.128 1.00 0.00 H ATOM 604 HH22 ARG A 494 -6.841 -5.255 12.034 1.00 0.00 H ATOM 605 N VAL A 495 -3.137 1.099 7.612 1.00 0.00 N ATOM 606 CA VAL A 495 -2.140 2.160 7.689 1.00 0.00 C ATOM 607 C VAL A 495 -1.964 2.645 9.124 1.00 0.00 C ATOM 608 O VAL A 495 -2.928 3.041 9.778 1.00 0.00 O ATOM 609 CB VAL A 495 -2.524 3.357 6.798 1.00 0.00 C ATOM 610 CG1 VAL A 495 -1.409 4.391 6.783 1.00 0.00 C ATOM 611 CG2 VAL A 495 -2.846 2.888 5.388 1.00 0.00 C ATOM 612 H VAL A 495 -4.012 1.234 8.032 1.00 0.00 H ATOM 613 HA VAL A 495 -1.200 1.762 7.336 1.00 0.00 H ATOM 614 HB VAL A 495 -3.408 3.819 7.212 1.00 0.00 H ATOM 615 HG11 VAL A 495 -0.586 4.042 7.390 1.00 0.00 H ATOM 616 HG12 VAL A 495 -1.070 4.541 5.768 1.00 0.00 H ATOM 617 HG13 VAL A 495 -1.778 5.324 7.182 1.00 0.00 H ATOM 618 HG21 VAL A 495 -2.099 2.177 5.066 1.00 0.00 H ATOM 619 HG22 VAL A 495 -3.819 2.417 5.378 1.00 0.00 H ATOM 620 HG23 VAL A 495 -2.850 3.735 4.718 1.00 0.00 H ATOM 621 N GLU A 496 -0.725 2.612 9.606 1.00 0.00 N ATOM 622 CA GLU A 496 -0.423 3.048 10.964 1.00 0.00 C ATOM 623 C GLU A 496 0.550 4.224 10.955 1.00 0.00 C ATOM 624 O GLU A 496 1.306 4.408 10.001 1.00 0.00 O ATOM 625 CB GLU A 496 0.164 1.892 11.776 1.00 0.00 C ATOM 626 CG GLU A 496 -0.449 0.542 11.445 1.00 0.00 C ATOM 627 CD GLU A 496 -0.367 -0.436 12.601 1.00 0.00 C ATOM 628 OE1 GLU A 496 0.749 -0.645 13.122 1.00 0.00 O ATOM 629 OE2 GLU A 496 -1.417 -0.992 12.983 1.00 0.00 O ATOM 630 H GLU A 496 0.002 2.286 9.036 1.00 0.00 H ATOM 631 HA GLU A 496 -1.347 3.366 11.424 1.00 0.00 H ATOM 632 HB2 GLU A 496 1.226 1.839 11.588 1.00 0.00 H ATOM 633 HB3 GLU A 496 0.004 2.088 12.826 1.00 0.00 H ATOM 634 HG2 GLU A 496 -1.488 0.686 11.188 1.00 0.00 H ATOM 635 HG3 GLU A 496 0.075 0.122 10.598 1.00 0.00 H ATOM 636 N GLU A 497 0.524 5.015 12.022 1.00 0.00 N ATOM 637 CA GLU A 497 1.403 6.173 12.135 1.00 0.00 C ATOM 638 C GLU A 497 2.868 5.752 12.076 1.00 0.00 C ATOM 639 O GLU A 497 3.752 6.574 11.839 1.00 0.00 O ATOM 640 CB GLU A 497 1.129 6.923 13.441 1.00 0.00 C ATOM 641 CG GLU A 497 1.844 8.260 13.536 1.00 0.00 C ATOM 642 CD GLU A 497 1.140 9.235 14.459 1.00 0.00 C ATOM 643 OE1 GLU A 497 -0.019 9.597 14.168 1.00 0.00 O ATOM 644 OE2 GLU A 497 1.748 9.635 15.474 1.00 0.00 O ATOM 645 H GLU A 497 -0.101 4.816 12.750 1.00 0.00 H ATOM 646 HA GLU A 497 1.195 6.830 11.304 1.00 0.00 H ATOM 647 HB2 GLU A 497 0.067 7.100 13.524 1.00 0.00 H ATOM 648 HB3 GLU A 497 1.449 6.308 14.269 1.00 0.00 H ATOM 649 HG2 GLU A 497 2.844 8.094 13.909 1.00 0.00 H ATOM 650 HG3 GLU A 497 1.898 8.697 12.549 1.00 0.00 H ATOM 651 N ASN A 498 3.117 4.465 12.294 1.00 0.00 N ATOM 652 CA ASN A 498 4.475 3.933 12.267 1.00 0.00 C ATOM 653 C ASN A 498 4.779 3.287 10.919 1.00 0.00 C ATOM 654 O ASN A 498 5.681 3.718 10.200 1.00 0.00 O ATOM 655 CB ASN A 498 4.668 2.912 13.390 1.00 0.00 C ATOM 656 CG ASN A 498 5.015 3.567 14.713 1.00 0.00 C ATOM 657 OD1 ASN A 498 4.171 4.203 15.344 1.00 0.00 O ATOM 658 ND2 ASN A 498 6.264 3.414 15.139 1.00 0.00 N ATOM 659 H ASN A 498 2.370 3.858 12.478 1.00 0.00 H ATOM 660 HA ASN A 498 5.156 4.757 12.420 1.00 0.00 H ATOM 661 HB2 ASN A 498 3.755 2.350 13.517 1.00 0.00 H ATOM 662 HB3 ASN A 498 5.467 2.238 13.122 1.00 0.00 H ATOM 663 HD21 ASN A 498 6.882 2.895 14.584 1.00 0.00 H ATOM 664 HD22 ASN A 498 6.515 3.827 15.992 1.00 0.00 H ATOM 665 N PHE A 499 4.020 2.250 10.581 1.00 0.00 N ATOM 666 CA PHE A 499 4.207 1.543 9.320 1.00 0.00 C ATOM 667 C PHE A 499 2.868 1.282 8.638 1.00 0.00 C ATOM 668 O PHE A 499 1.808 1.451 9.241 1.00 0.00 O ATOM 669 CB PHE A 499 4.939 0.220 9.556 1.00 0.00 C ATOM 670 CG PHE A 499 4.648 -0.395 10.895 1.00 0.00 C ATOM 671 CD1 PHE A 499 3.495 -1.138 11.094 1.00 0.00 C ATOM 672 CD2 PHE A 499 5.526 -0.232 11.953 1.00 0.00 C ATOM 673 CE1 PHE A 499 3.224 -1.705 12.325 1.00 0.00 C ATOM 674 CE2 PHE A 499 5.261 -0.796 13.187 1.00 0.00 C ATOM 675 CZ PHE A 499 4.108 -1.535 13.372 1.00 0.00 C ATOM 676 H PHE A 499 3.316 1.953 11.196 1.00 0.00 H ATOM 677 HA PHE A 499 4.809 2.168 8.677 1.00 0.00 H ATOM 678 HB2 PHE A 499 4.644 -0.487 8.795 1.00 0.00 H ATOM 679 HB3 PHE A 499 6.003 0.389 9.492 1.00 0.00 H ATOM 680 HD1 PHE A 499 2.803 -1.273 10.276 1.00 0.00 H ATOM 681 HD2 PHE A 499 6.428 0.346 11.809 1.00 0.00 H ATOM 682 HE1 PHE A 499 2.323 -2.282 12.468 1.00 0.00 H ATOM 683 HE2 PHE A 499 5.954 -0.661 14.003 1.00 0.00 H ATOM 684 HZ PHE A 499 3.899 -1.976 14.335 1.00 0.00 H ATOM 685 N VAL A 500 2.923 0.869 7.376 1.00 0.00 N ATOM 686 CA VAL A 500 1.715 0.583 6.611 1.00 0.00 C ATOM 687 C VAL A 500 1.657 -0.885 6.203 1.00 0.00 C ATOM 688 O VAL A 500 2.575 -1.399 5.563 1.00 0.00 O ATOM 689 CB VAL A 500 1.632 1.459 5.346 1.00 0.00 C ATOM 690 CG1 VAL A 500 0.442 1.050 4.491 1.00 0.00 C ATOM 691 CG2 VAL A 500 1.548 2.931 5.723 1.00 0.00 C ATOM 692 H VAL A 500 3.798 0.753 6.949 1.00 0.00 H ATOM 693 HA VAL A 500 0.863 0.808 7.236 1.00 0.00 H ATOM 694 HB VAL A 500 2.531 1.307 4.768 1.00 0.00 H ATOM 695 HG11 VAL A 500 -0.243 0.463 5.086 1.00 0.00 H ATOM 696 HG12 VAL A 500 -0.062 1.935 4.129 1.00 0.00 H ATOM 697 HG13 VAL A 500 0.786 0.462 3.653 1.00 0.00 H ATOM 698 HG21 VAL A 500 1.907 3.064 6.732 1.00 0.00 H ATOM 699 HG22 VAL A 500 2.157 3.511 5.045 1.00 0.00 H ATOM 700 HG23 VAL A 500 0.523 3.262 5.658 1.00 0.00 H ATOM 701 N ILE A 501 0.573 -1.554 6.579 1.00 0.00 N ATOM 702 CA ILE A 501 0.394 -2.963 6.251 1.00 0.00 C ATOM 703 C ILE A 501 -0.286 -3.131 4.897 1.00 0.00 C ATOM 704 O ILE A 501 -1.428 -2.709 4.706 1.00 0.00 O ATOM 705 CB ILE A 501 -0.439 -3.690 7.324 1.00 0.00 C ATOM 706 CG1 ILE A 501 -0.050 -3.200 8.721 1.00 0.00 C ATOM 707 CG2 ILE A 501 -0.249 -5.195 7.213 1.00 0.00 C ATOM 708 CD1 ILE A 501 1.302 -3.699 9.181 1.00 0.00 C ATOM 709 H ILE A 501 -0.124 -1.090 7.088 1.00 0.00 H ATOM 710 HA ILE A 501 1.371 -3.422 6.211 1.00 0.00 H ATOM 711 HB ILE A 501 -1.481 -3.468 7.150 1.00 0.00 H ATOM 712 HG12 ILE A 501 -0.023 -2.122 8.723 1.00 0.00 H ATOM 713 HG13 ILE A 501 -0.789 -3.540 9.432 1.00 0.00 H ATOM 714 HG21 ILE A 501 0.118 -5.582 8.152 1.00 0.00 H ATOM 715 HG22 ILE A 501 -1.195 -5.660 6.978 1.00 0.00 H ATOM 716 HG23 ILE A 501 0.463 -5.412 6.431 1.00 0.00 H ATOM 717 HD11 ILE A 501 1.949 -2.857 9.377 1.00 0.00 H ATOM 718 HD12 ILE A 501 1.184 -4.281 10.082 1.00 0.00 H ATOM 719 HD13 ILE A 501 1.740 -4.316 8.409 1.00 0.00 H ATOM 720 N LEU A 502 0.422 -3.750 3.959 1.00 0.00 N ATOM 721 CA LEU A 502 -0.114 -3.976 2.621 1.00 0.00 C ATOM 722 C LEU A 502 -0.343 -5.463 2.370 1.00 0.00 C ATOM 723 O LEU A 502 0.473 -6.302 2.755 1.00 0.00 O ATOM 724 CB LEU A 502 0.839 -3.410 1.566 1.00 0.00 C ATOM 725 CG LEU A 502 2.165 -4.151 1.393 1.00 0.00 C ATOM 726 CD1 LEU A 502 2.785 -3.828 0.043 1.00 0.00 C ATOM 727 CD2 LEU A 502 3.125 -3.798 2.521 1.00 0.00 C ATOM 728 H LEU A 502 1.325 -4.064 4.170 1.00 0.00 H ATOM 729 HA LEU A 502 -1.061 -3.462 2.552 1.00 0.00 H ATOM 730 HB2 LEU A 502 0.327 -3.423 0.617 1.00 0.00 H ATOM 731 HB3 LEU A 502 1.063 -2.389 1.839 1.00 0.00 H ATOM 732 HG LEU A 502 1.983 -5.217 1.429 1.00 0.00 H ATOM 733 HD11 LEU A 502 3.732 -4.338 -0.050 1.00 0.00 H ATOM 734 HD12 LEU A 502 2.941 -2.762 -0.036 1.00 0.00 H ATOM 735 HD13 LEU A 502 2.121 -4.153 -0.745 1.00 0.00 H ATOM 736 HD21 LEU A 502 4.122 -3.687 2.122 1.00 0.00 H ATOM 737 HD22 LEU A 502 3.118 -4.587 3.259 1.00 0.00 H ATOM 738 HD23 LEU A 502 2.814 -2.872 2.980 1.00 0.00 H ATOM 739 N PHE A 503 -1.457 -5.784 1.719 1.00 0.00 N ATOM 740 CA PHE A 503 -1.793 -7.170 1.415 1.00 0.00 C ATOM 741 C PHE A 503 -1.065 -7.643 0.160 1.00 0.00 C ATOM 742 O PHE A 503 -1.151 -7.013 -0.894 1.00 0.00 O ATOM 743 CB PHE A 503 -3.304 -7.322 1.231 1.00 0.00 C ATOM 744 CG PHE A 503 -3.721 -8.702 0.809 1.00 0.00 C ATOM 745 CD1 PHE A 503 -3.773 -9.735 1.731 1.00 0.00 C ATOM 746 CD2 PHE A 503 -4.060 -8.966 -0.508 1.00 0.00 C ATOM 747 CE1 PHE A 503 -4.156 -11.006 1.346 1.00 0.00 C ATOM 748 CE2 PHE A 503 -4.443 -10.235 -0.899 1.00 0.00 C ATOM 749 CZ PHE A 503 -4.492 -11.256 0.030 1.00 0.00 C ATOM 750 H PHE A 503 -2.068 -5.071 1.438 1.00 0.00 H ATOM 751 HA PHE A 503 -1.478 -7.777 2.250 1.00 0.00 H ATOM 752 HB2 PHE A 503 -3.798 -7.097 2.164 1.00 0.00 H ATOM 753 HB3 PHE A 503 -3.638 -6.628 0.475 1.00 0.00 H ATOM 754 HD1 PHE A 503 -3.511 -9.541 2.761 1.00 0.00 H ATOM 755 HD2 PHE A 503 -4.022 -8.167 -1.235 1.00 0.00 H ATOM 756 HE1 PHE A 503 -4.193 -11.803 2.074 1.00 0.00 H ATOM 757 HE2 PHE A 503 -4.706 -10.427 -1.928 1.00 0.00 H ATOM 758 HZ PHE A 503 -4.791 -12.249 -0.274 1.00 0.00 H ATOM 759 N SER A 504 -0.349 -8.756 0.282 1.00 0.00 N ATOM 760 CA SER A 504 0.397 -9.312 -0.840 1.00 0.00 C ATOM 761 C SER A 504 -0.489 -10.227 -1.682 1.00 0.00 C ATOM 762 O SER A 504 -1.459 -10.798 -1.185 1.00 0.00 O ATOM 763 CB SER A 504 1.616 -10.087 -0.336 1.00 0.00 C ATOM 764 OG SER A 504 2.356 -10.632 -1.415 1.00 0.00 O ATOM 765 H SER A 504 -0.321 -9.213 1.149 1.00 0.00 H ATOM 766 HA SER A 504 0.732 -8.490 -1.455 1.00 0.00 H ATOM 767 HB2 SER A 504 2.256 -9.421 0.223 1.00 0.00 H ATOM 768 HB3 SER A 504 1.287 -10.893 0.304 1.00 0.00 H ATOM 769 HG SER A 504 1.751 -10.936 -2.096 1.00 0.00 H ATOM 770 N ASP A 505 -0.147 -10.359 -2.958 1.00 0.00 N ATOM 771 CA ASP A 505 -0.909 -11.205 -3.870 1.00 0.00 C ATOM 772 C ASP A 505 -0.159 -12.500 -4.165 1.00 0.00 C ATOM 773 O ASP A 505 -0.769 -13.535 -4.439 1.00 0.00 O ATOM 774 CB ASP A 505 -1.194 -10.458 -5.174 1.00 0.00 C ATOM 775 CG ASP A 505 -2.058 -9.231 -4.961 1.00 0.00 C ATOM 776 OD1 ASP A 505 -1.519 -8.194 -4.519 1.00 0.00 O ATOM 777 OD2 ASP A 505 -3.274 -9.306 -5.236 1.00 0.00 O ATOM 778 H ASP A 505 0.638 -9.878 -3.296 1.00 0.00 H ATOM 779 HA ASP A 505 -1.846 -11.447 -3.392 1.00 0.00 H ATOM 780 HB2 ASP A 505 -0.258 -10.144 -5.614 1.00 0.00 H ATOM 781 HB3 ASP A 505 -1.704 -11.121 -5.857 1.00 0.00 H ATOM 782 N LEU A 506 1.167 -12.436 -4.108 1.00 0.00 N ATOM 783 CA LEU A 506 2.001 -13.604 -4.370 1.00 0.00 C ATOM 784 C LEU A 506 1.960 -14.577 -3.197 1.00 0.00 C ATOM 785 O LEU A 506 1.727 -15.773 -3.375 1.00 0.00 O ATOM 786 CB LEU A 506 3.444 -13.174 -4.641 1.00 0.00 C ATOM 787 CG LEU A 506 3.663 -12.292 -5.870 1.00 0.00 C ATOM 788 CD1 LEU A 506 5.107 -11.821 -5.940 1.00 0.00 C ATOM 789 CD2 LEU A 506 3.283 -13.042 -7.139 1.00 0.00 C ATOM 790 H LEU A 506 1.596 -11.584 -3.885 1.00 0.00 H ATOM 791 HA LEU A 506 1.612 -14.099 -5.247 1.00 0.00 H ATOM 792 HB2 LEU A 506 3.794 -12.629 -3.777 1.00 0.00 H ATOM 793 HB3 LEU A 506 4.037 -14.069 -4.764 1.00 0.00 H ATOM 794 HG LEU A 506 3.030 -11.418 -5.796 1.00 0.00 H ATOM 795 HD11 LEU A 506 5.639 -12.397 -6.681 1.00 0.00 H ATOM 796 HD12 LEU A 506 5.576 -11.954 -4.976 1.00 0.00 H ATOM 797 HD13 LEU A 506 5.132 -10.775 -6.210 1.00 0.00 H ATOM 798 HD21 LEU A 506 2.207 -13.101 -7.213 1.00 0.00 H ATOM 799 HD22 LEU A 506 3.697 -14.040 -7.104 1.00 0.00 H ATOM 800 HD23 LEU A 506 3.676 -12.519 -7.998 1.00 0.00 H ATOM 801 N THR A 507 2.185 -14.056 -1.994 1.00 0.00 N ATOM 802 CA THR A 507 2.172 -14.878 -0.791 1.00 0.00 C ATOM 803 C THR A 507 0.799 -14.864 -0.129 1.00 0.00 C ATOM 804 O THR A 507 0.513 -15.680 0.746 1.00 0.00 O ATOM 805 CB THR A 507 3.225 -14.401 0.227 1.00 0.00 C ATOM 806 OG1 THR A 507 2.948 -13.052 0.622 1.00 0.00 O ATOM 807 CG2 THR A 507 4.625 -14.484 -0.363 1.00 0.00 C ATOM 808 H THR A 507 2.364 -13.096 -1.917 1.00 0.00 H ATOM 809 HA THR A 507 2.413 -15.892 -1.077 1.00 0.00 H ATOM 810 HB THR A 507 3.179 -15.040 1.097 1.00 0.00 H ATOM 811 HG1 THR A 507 2.971 -12.482 -0.150 1.00 0.00 H ATOM 812 HG21 THR A 507 4.582 -14.284 -1.423 1.00 0.00 H ATOM 813 HG22 THR A 507 5.026 -15.474 -0.200 1.00 0.00 H ATOM 814 HG23 THR A 507 5.261 -13.755 0.115 1.00 0.00 H ATOM 815 N MET A 508 -0.047 -13.931 -0.554 1.00 0.00 N ATOM 816 CA MET A 508 -1.392 -13.812 -0.003 1.00 0.00 C ATOM 817 C MET A 508 -1.343 -13.556 1.500 1.00 0.00 C ATOM 818 O MET A 508 -2.245 -13.955 2.238 1.00 0.00 O ATOM 819 CB MET A 508 -2.198 -15.080 -0.290 1.00 0.00 C ATOM 820 CG MET A 508 -2.401 -15.348 -1.772 1.00 0.00 C ATOM 821 SD MET A 508 -3.317 -16.870 -2.084 1.00 0.00 S ATOM 822 CE MET A 508 -5.004 -16.276 -1.979 1.00 0.00 C ATOM 823 H MET A 508 0.239 -13.308 -1.255 1.00 0.00 H ATOM 824 HA MET A 508 -1.874 -12.973 -0.483 1.00 0.00 H ATOM 825 HB2 MET A 508 -1.682 -15.925 0.140 1.00 0.00 H ATOM 826 HB3 MET A 508 -3.169 -14.988 0.173 1.00 0.00 H ATOM 827 HG2 MET A 508 -2.947 -14.522 -2.203 1.00 0.00 H ATOM 828 HG3 MET A 508 -1.433 -15.423 -2.246 1.00 0.00 H ATOM 829 HE1 MET A 508 -5.205 -15.615 -2.809 1.00 0.00 H ATOM 830 HE2 MET A 508 -5.683 -17.115 -2.014 1.00 0.00 H ATOM 831 HE3 MET A 508 -5.140 -15.740 -1.051 1.00 0.00 H ATOM 832 N HIS A 509 -0.284 -12.889 1.949 1.00 0.00 N ATOM 833 CA HIS A 509 -0.118 -12.580 3.364 1.00 0.00 C ATOM 834 C HIS A 509 0.044 -11.078 3.578 1.00 0.00 C ATOM 835 O HIS A 509 0.406 -10.347 2.656 1.00 0.00 O ATOM 836 CB HIS A 509 1.094 -13.321 3.931 1.00 0.00 C ATOM 837 CG HIS A 509 0.875 -14.795 4.088 1.00 0.00 C ATOM 838 ND1 HIS A 509 -0.345 -15.344 4.419 1.00 0.00 N ATOM 839 CD2 HIS A 509 1.731 -15.835 3.955 1.00 0.00 C ATOM 840 CE1 HIS A 509 -0.231 -16.658 4.484 1.00 0.00 C ATOM 841 NE2 HIS A 509 1.019 -16.982 4.207 1.00 0.00 N ATOM 842 H HIS A 509 0.401 -12.598 1.312 1.00 0.00 H ATOM 843 HA HIS A 509 -1.005 -12.911 3.882 1.00 0.00 H ATOM 844 HB2 HIS A 509 1.935 -13.179 3.269 1.00 0.00 H ATOM 845 HB3 HIS A 509 1.333 -12.915 4.903 1.00 0.00 H ATOM 846 HD2 HIS A 509 2.779 -15.776 3.699 1.00 0.00 H ATOM 847 HE1 HIS A 509 -1.024 -17.350 4.724 1.00 0.00 H ATOM 848 HE2 HIS A 509 1.395 -17.885 4.269 1.00 0.00 H ATOM 849 N GLU A 510 -0.227 -10.626 4.798 1.00 0.00 N ATOM 850 CA GLU A 510 -0.113 -9.211 5.130 1.00 0.00 C ATOM 851 C GLU A 510 1.325 -8.852 5.494 1.00 0.00 C ATOM 852 O GLU A 510 1.844 -9.289 6.522 1.00 0.00 O ATOM 853 CB GLU A 510 -1.048 -8.859 6.289 1.00 0.00 C ATOM 854 CG GLU A 510 -2.452 -8.483 5.846 1.00 0.00 C ATOM 855 CD GLU A 510 -3.480 -8.669 6.946 1.00 0.00 C ATOM 856 OE1 GLU A 510 -3.759 -9.832 7.305 1.00 0.00 O ATOM 857 OE2 GLU A 510 -4.005 -7.652 7.446 1.00 0.00 O ATOM 858 H GLU A 510 -0.512 -11.258 5.490 1.00 0.00 H ATOM 859 HA GLU A 510 -0.404 -8.641 4.260 1.00 0.00 H ATOM 860 HB2 GLU A 510 -1.117 -9.710 6.951 1.00 0.00 H ATOM 861 HB3 GLU A 510 -0.629 -8.025 6.832 1.00 0.00 H ATOM 862 HG2 GLU A 510 -2.455 -7.446 5.544 1.00 0.00 H ATOM 863 HG3 GLU A 510 -2.729 -9.102 5.006 1.00 0.00 H ATOM 864 N LEU A 511 1.962 -8.054 4.645 1.00 0.00 N ATOM 865 CA LEU A 511 3.341 -7.636 4.876 1.00 0.00 C ATOM 866 C LEU A 511 3.388 -6.301 5.613 1.00 0.00 C ATOM 867 O LEU A 511 2.597 -5.399 5.339 1.00 0.00 O ATOM 868 CB LEU A 511 4.090 -7.525 3.547 1.00 0.00 C ATOM 869 CG LEU A 511 3.929 -8.702 2.585 1.00 0.00 C ATOM 870 CD1 LEU A 511 4.652 -8.425 1.276 1.00 0.00 C ATOM 871 CD2 LEU A 511 4.446 -9.985 3.221 1.00 0.00 C ATOM 872 H LEU A 511 1.496 -7.738 3.843 1.00 0.00 H ATOM 873 HA LEU A 511 3.817 -8.388 5.487 1.00 0.00 H ATOM 874 HB2 LEU A 511 3.741 -6.637 3.044 1.00 0.00 H ATOM 875 HB3 LEU A 511 5.143 -7.420 3.770 1.00 0.00 H ATOM 876 HG LEU A 511 2.879 -8.837 2.364 1.00 0.00 H ATOM 877 HD11 LEU A 511 5.705 -8.630 1.396 1.00 0.00 H ATOM 878 HD12 LEU A 511 4.516 -7.389 1.003 1.00 0.00 H ATOM 879 HD13 LEU A 511 4.246 -9.058 0.500 1.00 0.00 H ATOM 880 HD21 LEU A 511 3.637 -10.694 3.309 1.00 0.00 H ATOM 881 HD22 LEU A 511 4.842 -9.766 4.202 1.00 0.00 H ATOM 882 HD23 LEU A 511 5.226 -10.404 2.603 1.00 0.00 H ATOM 883 N LYS A 512 4.324 -6.181 6.549 1.00 0.00 N ATOM 884 CA LYS A 512 4.479 -4.956 7.324 1.00 0.00 C ATOM 885 C LYS A 512 5.758 -4.223 6.933 1.00 0.00 C ATOM 886 O LYS A 512 6.853 -4.781 7.009 1.00 0.00 O ATOM 887 CB LYS A 512 4.497 -5.274 8.821 1.00 0.00 C ATOM 888 CG LYS A 512 4.860 -4.083 9.691 1.00 0.00 C ATOM 889 CD LYS A 512 5.493 -4.522 11.001 1.00 0.00 C ATOM 890 CE LYS A 512 6.444 -3.465 11.543 1.00 0.00 C ATOM 891 NZ LYS A 512 6.981 -3.836 12.881 1.00 0.00 N ATOM 892 H LYS A 512 4.926 -6.936 6.723 1.00 0.00 H ATOM 893 HA LYS A 512 3.634 -4.319 7.111 1.00 0.00 H ATOM 894 HB2 LYS A 512 3.518 -5.623 9.115 1.00 0.00 H ATOM 895 HB3 LYS A 512 5.219 -6.058 9.001 1.00 0.00 H ATOM 896 HG2 LYS A 512 5.561 -3.458 9.157 1.00 0.00 H ATOM 897 HG3 LYS A 512 3.963 -3.519 9.906 1.00 0.00 H ATOM 898 HD2 LYS A 512 4.713 -4.694 11.728 1.00 0.00 H ATOM 899 HD3 LYS A 512 6.042 -5.438 10.836 1.00 0.00 H ATOM 900 HE2 LYS A 512 7.266 -3.353 10.853 1.00 0.00 H ATOM 901 HE3 LYS A 512 5.911 -2.529 11.624 1.00 0.00 H ATOM 902 HZ1 LYS A 512 6.974 -3.008 13.510 1.00 0.00 H ATOM 903 HZ2 LYS A 512 7.957 -4.181 12.791 1.00 0.00 H ATOM 904 HZ3 LYS A 512 6.397 -4.585 13.306 1.00 0.00 H ATOM 905 N VAL A 513 5.613 -2.969 6.517 1.00 0.00 N ATOM 906 CA VAL A 513 6.757 -2.159 6.117 1.00 0.00 C ATOM 907 C VAL A 513 6.466 -0.673 6.291 1.00 0.00 C ATOM 908 O VAL A 513 5.308 -0.254 6.315 1.00 0.00 O ATOM 909 CB VAL A 513 7.149 -2.426 4.651 1.00 0.00 C ATOM 910 CG1 VAL A 513 8.469 -1.747 4.319 1.00 0.00 C ATOM 911 CG2 VAL A 513 7.227 -3.921 4.385 1.00 0.00 C ATOM 912 H VAL A 513 4.715 -2.580 6.478 1.00 0.00 H ATOM 913 HA VAL A 513 7.593 -2.429 6.746 1.00 0.00 H ATOM 914 HB VAL A 513 6.384 -2.007 4.014 1.00 0.00 H ATOM 915 HG11 VAL A 513 8.771 -2.018 3.318 1.00 0.00 H ATOM 916 HG12 VAL A 513 8.349 -0.675 4.383 1.00 0.00 H ATOM 917 HG13 VAL A 513 9.225 -2.067 5.021 1.00 0.00 H ATOM 918 HG21 VAL A 513 6.248 -4.360 4.508 1.00 0.00 H ATOM 919 HG22 VAL A 513 7.572 -4.090 3.375 1.00 0.00 H ATOM 920 HG23 VAL A 513 7.917 -4.376 5.080 1.00 0.00 H ATOM 921 N LEU A 514 7.524 0.121 6.413 1.00 0.00 N ATOM 922 CA LEU A 514 7.383 1.563 6.585 1.00 0.00 C ATOM 923 C LEU A 514 6.964 2.229 5.279 1.00 0.00 C ATOM 924 O LEU A 514 7.259 1.746 4.185 1.00 0.00 O ATOM 925 CB LEU A 514 8.698 2.168 7.081 1.00 0.00 C ATOM 926 CG LEU A 514 9.254 1.590 8.383 1.00 0.00 C ATOM 927 CD1 LEU A 514 10.642 2.146 8.663 1.00 0.00 C ATOM 928 CD2 LEU A 514 8.315 1.886 9.542 1.00 0.00 C ATOM 929 H LEU A 514 8.422 -0.270 6.387 1.00 0.00 H ATOM 930 HA LEU A 514 6.616 1.735 7.325 1.00 0.00 H ATOM 931 HB2 LEU A 514 9.440 2.022 6.311 1.00 0.00 H ATOM 932 HB3 LEU A 514 8.538 3.227 7.229 1.00 0.00 H ATOM 933 HG LEU A 514 9.339 0.517 8.285 1.00 0.00 H ATOM 934 HD11 LEU A 514 11.116 2.416 7.732 1.00 0.00 H ATOM 935 HD12 LEU A 514 11.235 1.396 9.165 1.00 0.00 H ATOM 936 HD13 LEU A 514 10.559 3.020 9.293 1.00 0.00 H ATOM 937 HD21 LEU A 514 7.328 2.100 9.159 1.00 0.00 H ATOM 938 HD22 LEU A 514 8.680 2.741 10.093 1.00 0.00 H ATOM 939 HD23 LEU A 514 8.269 1.029 10.197 1.00 0.00 H ATOM 940 N PRO A 515 6.262 3.366 5.392 1.00 0.00 N ATOM 941 CA PRO A 515 5.790 4.124 4.230 1.00 0.00 C ATOM 942 C PRO A 515 6.932 4.790 3.470 1.00 0.00 C ATOM 943 O PRO A 515 6.713 5.442 2.448 1.00 0.00 O ATOM 944 CB PRO A 515 4.870 5.181 4.846 1.00 0.00 C ATOM 945 CG PRO A 515 5.366 5.349 6.240 1.00 0.00 C ATOM 946 CD PRO A 515 5.875 3.999 6.664 1.00 0.00 C ATOM 947 HA PRO A 515 5.224 3.501 3.553 1.00 0.00 H ATOM 948 HB2 PRO A 515 4.948 6.101 4.284 1.00 0.00 H ATOM 949 HB3 PRO A 515 3.850 4.828 4.830 1.00 0.00 H ATOM 950 HG2 PRO A 515 6.165 6.075 6.261 1.00 0.00 H ATOM 951 HG3 PRO A 515 4.556 5.662 6.883 1.00 0.00 H ATOM 952 HD2 PRO A 515 6.729 4.106 7.317 1.00 0.00 H ATOM 953 HD3 PRO A 515 5.093 3.436 7.152 1.00 0.00 H ATOM 954 N ARG A 516 8.150 4.622 3.974 1.00 0.00 N ATOM 955 CA ARG A 516 9.326 5.208 3.342 1.00 0.00 C ATOM 956 C ARG A 516 9.927 4.250 2.317 1.00 0.00 C ATOM 957 O ARG A 516 10.511 4.677 1.322 1.00 0.00 O ATOM 958 CB ARG A 516 10.374 5.565 4.398 1.00 0.00 C ATOM 959 CG ARG A 516 10.919 4.359 5.147 1.00 0.00 C ATOM 960 CD ARG A 516 12.271 4.658 5.775 1.00 0.00 C ATOM 961 NE ARG A 516 12.143 5.427 7.011 1.00 0.00 N ATOM 962 CZ ARG A 516 13.181 5.866 7.714 1.00 0.00 C ATOM 963 NH1 ARG A 516 14.417 5.614 7.305 1.00 0.00 N ATOM 964 NH2 ARG A 516 12.983 6.559 8.828 1.00 0.00 N ATOM 965 H ARG A 516 8.261 4.092 4.791 1.00 0.00 H ATOM 966 HA ARG A 516 9.016 6.110 2.836 1.00 0.00 H ATOM 967 HB2 ARG A 516 11.201 6.063 3.914 1.00 0.00 H ATOM 968 HB3 ARG A 516 9.929 6.237 5.116 1.00 0.00 H ATOM 969 HG2 ARG A 516 10.224 4.088 5.928 1.00 0.00 H ATOM 970 HG3 ARG A 516 11.026 3.537 4.456 1.00 0.00 H ATOM 971 HD2 ARG A 516 12.766 3.724 5.994 1.00 0.00 H ATOM 972 HD3 ARG A 516 12.863 5.223 5.070 1.00 0.00 H ATOM 973 HE ARG A 516 11.238 5.624 7.330 1.00 0.00 H ATOM 974 HH11 ARG A 516 14.569 5.093 6.466 1.00 0.00 H ATOM 975 HH12 ARG A 516 15.197 5.947 7.836 1.00 0.00 H ATOM 976 HH21 ARG A 516 12.053 6.751 9.139 1.00 0.00 H ATOM 977 HH22 ARG A 516 13.765 6.889 9.356 1.00 0.00 H ATOM 978 N ASP A 517 9.779 2.954 2.569 1.00 0.00 N ATOM 979 CA ASP A 517 10.306 1.935 1.668 1.00 0.00 C ATOM 980 C ASP A 517 9.253 1.515 0.647 1.00 0.00 C ATOM 981 O ASP A 517 9.460 0.578 -0.125 1.00 0.00 O ATOM 982 CB ASP A 517 10.778 0.717 2.463 1.00 0.00 C ATOM 983 CG ASP A 517 11.572 1.102 3.695 1.00 0.00 C ATOM 984 OD1 ASP A 517 12.567 1.842 3.552 1.00 0.00 O ATOM 985 OD2 ASP A 517 11.199 0.662 4.803 1.00 0.00 O ATOM 986 H ASP A 517 9.303 2.676 3.380 1.00 0.00 H ATOM 987 HA ASP A 517 11.148 2.360 1.144 1.00 0.00 H ATOM 988 HB2 ASP A 517 9.918 0.144 2.777 1.00 0.00 H ATOM 989 HB3 ASP A 517 11.403 0.103 1.831 1.00 0.00 H ATOM 990 N LEU A 518 8.123 2.214 0.649 1.00 0.00 N ATOM 991 CA LEU A 518 7.036 1.913 -0.276 1.00 0.00 C ATOM 992 C LEU A 518 6.851 3.043 -1.284 1.00 0.00 C ATOM 993 O LEU A 518 7.220 4.187 -1.022 1.00 0.00 O ATOM 994 CB LEU A 518 5.734 1.682 0.493 1.00 0.00 C ATOM 995 CG LEU A 518 5.667 0.404 1.331 1.00 0.00 C ATOM 996 CD1 LEU A 518 4.347 0.326 2.081 1.00 0.00 C ATOM 997 CD2 LEU A 518 5.856 -0.822 0.450 1.00 0.00 C ATOM 998 H LEU A 518 8.016 2.949 1.288 1.00 0.00 H ATOM 999 HA LEU A 518 7.295 1.010 -0.809 1.00 0.00 H ATOM 1000 HB2 LEU A 518 5.589 2.520 1.157 1.00 0.00 H ATOM 1001 HB3 LEU A 518 4.927 1.650 -0.226 1.00 0.00 H ATOM 1002 HG LEU A 518 6.465 0.418 2.061 1.00 0.00 H ATOM 1003 HD11 LEU A 518 4.223 -0.665 2.491 1.00 0.00 H ATOM 1004 HD12 LEU A 518 3.534 0.538 1.402 1.00 0.00 H ATOM 1005 HD13 LEU A 518 4.344 1.051 2.882 1.00 0.00 H ATOM 1006 HD21 LEU A 518 5.345 -1.665 0.893 1.00 0.00 H ATOM 1007 HD22 LEU A 518 6.910 -1.045 0.364 1.00 0.00 H ATOM 1008 HD23 LEU A 518 5.447 -0.627 -0.530 1.00 0.00 H ATOM 1009 N GLN A 519 6.274 2.713 -2.436 1.00 0.00 N ATOM 1010 CA GLN A 519 6.039 3.701 -3.482 1.00 0.00 C ATOM 1011 C GLN A 519 4.716 3.436 -4.193 1.00 0.00 C ATOM 1012 O GLN A 519 4.448 2.316 -4.631 1.00 0.00 O ATOM 1013 CB GLN A 519 7.186 3.687 -4.493 1.00 0.00 C ATOM 1014 CG GLN A 519 7.055 2.602 -5.548 1.00 0.00 C ATOM 1015 CD GLN A 519 6.243 3.049 -6.748 1.00 0.00 C ATOM 1016 OE1 GLN A 519 6.386 4.176 -7.224 1.00 0.00 O ATOM 1017 NE2 GLN A 519 5.384 2.167 -7.245 1.00 0.00 N ATOM 1018 H GLN A 519 6.002 1.784 -2.585 1.00 0.00 H ATOM 1019 HA GLN A 519 5.994 4.673 -3.015 1.00 0.00 H ATOM 1020 HB2 GLN A 519 7.221 4.644 -4.993 1.00 0.00 H ATOM 1021 HB3 GLN A 519 8.115 3.533 -3.963 1.00 0.00 H ATOM 1022 HG2 GLN A 519 8.042 2.323 -5.886 1.00 0.00 H ATOM 1023 HG3 GLN A 519 6.572 1.744 -5.105 1.00 0.00 H ATOM 1024 HE21 GLN A 519 5.322 1.288 -6.813 1.00 0.00 H ATOM 1025 HE22 GLN A 519 4.846 2.430 -8.019 1.00 0.00 H ATOM 1026 N LEU A 520 3.892 4.472 -4.304 1.00 0.00 N ATOM 1027 CA LEU A 520 2.595 4.351 -4.962 1.00 0.00 C ATOM 1028 C LEU A 520 2.759 3.898 -6.409 1.00 0.00 C ATOM 1029 O LEU A 520 3.792 4.144 -7.034 1.00 0.00 O ATOM 1030 CB LEU A 520 1.852 5.687 -4.915 1.00 0.00 C ATOM 1031 CG LEU A 520 0.959 5.916 -3.695 1.00 0.00 C ATOM 1032 CD1 LEU A 520 0.235 7.249 -3.806 1.00 0.00 C ATOM 1033 CD2 LEU A 520 -0.039 4.777 -3.543 1.00 0.00 C ATOM 1034 H LEU A 520 4.161 5.339 -3.935 1.00 0.00 H ATOM 1035 HA LEU A 520 2.021 3.610 -4.427 1.00 0.00 H ATOM 1036 HB2 LEU A 520 2.588 6.476 -4.939 1.00 0.00 H ATOM 1037 HB3 LEU A 520 1.231 5.750 -5.798 1.00 0.00 H ATOM 1038 HG LEU A 520 1.574 5.944 -2.807 1.00 0.00 H ATOM 1039 HD11 LEU A 520 -0.789 7.079 -4.102 1.00 0.00 H ATOM 1040 HD12 LEU A 520 0.725 7.865 -4.546 1.00 0.00 H ATOM 1041 HD13 LEU A 520 0.256 7.751 -2.850 1.00 0.00 H ATOM 1042 HD21 LEU A 520 0.142 4.263 -2.611 1.00 0.00 H ATOM 1043 HD22 LEU A 520 0.078 4.084 -4.364 1.00 0.00 H ATOM 1044 HD23 LEU A 520 -1.043 5.174 -3.547 1.00 0.00 H