ATOM 243 N PHE A 472 0.063 6.892 0.845 1.00 0.00 N ATOM 244 CA PHE A 472 -0.296 5.482 0.946 1.00 0.00 C ATOM 245 C PHE A 472 -1.561 5.301 1.779 1.00 0.00 C ATOM 246 O PHE A 472 -1.519 5.339 3.009 1.00 0.00 O ATOM 247 CB PHE A 472 0.854 4.684 1.564 1.00 0.00 C ATOM 248 CG PHE A 472 2.209 5.099 1.064 1.00 0.00 C ATOM 249 CD1 PHE A 472 2.339 5.789 -0.130 1.00 0.00 C ATOM 250 CD2 PHE A 472 3.351 4.798 1.788 1.00 0.00 C ATOM 251 CE1 PHE A 472 3.584 6.173 -0.593 1.00 0.00 C ATOM 252 CE2 PHE A 472 4.598 5.180 1.331 1.00 0.00 C ATOM 253 CZ PHE A 472 4.715 5.867 0.139 1.00 0.00 C ATOM 254 H PHE A 472 0.867 7.215 1.304 1.00 0.00 H ATOM 255 HA PHE A 472 -0.481 5.116 -0.052 1.00 0.00 H ATOM 256 HB2 PHE A 472 0.841 4.818 2.635 1.00 0.00 H ATOM 257 HB3 PHE A 472 0.721 3.638 1.334 1.00 0.00 H ATOM 258 HD1 PHE A 472 1.455 6.029 -0.704 1.00 0.00 H ATOM 259 HD2 PHE A 472 3.261 4.261 2.721 1.00 0.00 H ATOM 260 HE1 PHE A 472 3.672 6.710 -1.526 1.00 0.00 H ATOM 261 HE2 PHE A 472 5.481 4.939 1.905 1.00 0.00 H ATOM 262 HZ PHE A 472 5.688 6.166 -0.221 1.00 0.00 H ATOM 263 N LYS A 473 -2.686 5.105 1.101 1.00 0.00 N ATOM 264 CA LYS A 473 -3.965 4.917 1.776 1.00 0.00 C ATOM 265 C LYS A 473 -4.590 3.579 1.395 1.00 0.00 C ATOM 266 O LYS A 473 -4.306 3.032 0.330 1.00 0.00 O ATOM 267 CB LYS A 473 -4.922 6.058 1.425 1.00 0.00 C ATOM 268 CG LYS A 473 -4.606 7.360 2.140 1.00 0.00 C ATOM 269 CD LYS A 473 -5.722 8.377 1.966 1.00 0.00 C ATOM 270 CE LYS A 473 -5.522 9.582 2.872 1.00 0.00 C ATOM 271 NZ LYS A 473 -5.686 9.229 4.310 1.00 0.00 N ATOM 272 H LYS A 473 -2.656 5.084 0.121 1.00 0.00 H ATOM 273 HA LYS A 473 -3.782 4.926 2.840 1.00 0.00 H ATOM 274 HB2 LYS A 473 -4.877 6.236 0.360 1.00 0.00 H ATOM 275 HB3 LYS A 473 -5.928 5.762 1.689 1.00 0.00 H ATOM 276 HG2 LYS A 473 -4.477 7.159 3.193 1.00 0.00 H ATOM 277 HG3 LYS A 473 -3.692 7.769 1.735 1.00 0.00 H ATOM 278 HD2 LYS A 473 -5.736 8.711 0.940 1.00 0.00 H ATOM 279 HD3 LYS A 473 -6.665 7.908 2.208 1.00 0.00 H ATOM 280 HE2 LYS A 473 -4.528 9.973 2.717 1.00 0.00 H ATOM 281 HE3 LYS A 473 -6.250 10.337 2.610 1.00 0.00 H ATOM 282 HZ1 LYS A 473 -5.372 10.019 4.909 1.00 0.00 H ATOM 283 HZ2 LYS A 473 -5.118 8.389 4.538 1.00 0.00 H ATOM 284 HZ3 LYS A 473 -6.685 9.027 4.517 1.00 0.00 H ATOM 285 N MET A 474 -5.442 3.058 2.272 1.00 0.00 N ATOM 286 CA MET A 474 -6.109 1.785 2.026 1.00 0.00 C ATOM 287 C MET A 474 -6.802 1.788 0.667 1.00 0.00 C ATOM 288 O MET A 474 -7.475 2.752 0.304 1.00 0.00 O ATOM 289 CB MET A 474 -7.129 1.497 3.130 1.00 0.00 C ATOM 290 CG MET A 474 -7.910 0.211 2.915 1.00 0.00 C ATOM 291 SD MET A 474 -9.312 0.427 1.802 1.00 0.00 S ATOM 292 CE MET A 474 -10.552 1.048 2.936 1.00 0.00 C ATOM 293 H MET A 474 -5.628 3.542 3.104 1.00 0.00 H ATOM 294 HA MET A 474 -5.357 1.011 2.032 1.00 0.00 H ATOM 295 HB2 MET A 474 -6.609 1.424 4.073 1.00 0.00 H ATOM 296 HB3 MET A 474 -7.832 2.316 3.177 1.00 0.00 H ATOM 297 HG2 MET A 474 -7.247 -0.531 2.495 1.00 0.00 H ATOM 298 HG3 MET A 474 -8.276 -0.135 3.870 1.00 0.00 H ATOM 299 HE1 MET A 474 -10.425 2.113 3.060 1.00 0.00 H ATOM 300 HE2 MET A 474 -11.535 0.846 2.539 1.00 0.00 H ATOM 301 HE3 MET A 474 -10.441 0.558 3.893 1.00 0.00 H ATOM 302 N GLY A 475 -6.631 0.703 -0.082 1.00 0.00 N ATOM 303 CA GLY A 475 -7.245 0.602 -1.393 1.00 0.00 C ATOM 304 C GLY A 475 -6.283 0.948 -2.512 1.00 0.00 C ATOM 305 O GLY A 475 -6.445 0.488 -3.643 1.00 0.00 O ATOM 306 H GLY A 475 -6.084 -0.035 0.258 1.00 0.00 H ATOM 307 HA2 GLY A 475 -7.600 -0.408 -1.536 1.00 0.00 H ATOM 308 HA3 GLY A 475 -8.087 1.278 -1.437 1.00 0.00 H ATOM 309 N ASP A 476 -5.281 1.761 -2.199 1.00 0.00 N ATOM 310 CA ASP A 476 -4.289 2.168 -3.187 1.00 0.00 C ATOM 311 C ASP A 476 -3.166 1.140 -3.286 1.00 0.00 C ATOM 312 O ASP A 476 -2.821 0.485 -2.302 1.00 0.00 O ATOM 313 CB ASP A 476 -3.712 3.538 -2.827 1.00 0.00 C ATOM 314 CG ASP A 476 -4.652 4.674 -3.182 1.00 0.00 C ATOM 315 OD1 ASP A 476 -5.872 4.523 -2.966 1.00 0.00 O ATOM 316 OD2 ASP A 476 -4.167 5.713 -3.678 1.00 0.00 O ATOM 317 H ASP A 476 -5.205 2.094 -1.280 1.00 0.00 H ATOM 318 HA ASP A 476 -4.783 2.236 -4.144 1.00 0.00 H ATOM 319 HB2 ASP A 476 -3.521 3.573 -1.764 1.00 0.00 H ATOM 320 HB3 ASP A 476 -2.784 3.682 -3.360 1.00 0.00 H ATOM 321 N HIS A 477 -2.600 1.003 -4.481 1.00 0.00 N ATOM 322 CA HIS A 477 -1.516 0.054 -4.709 1.00 0.00 C ATOM 323 C HIS A 477 -0.163 0.694 -4.416 1.00 0.00 C ATOM 324 O HIS A 477 0.057 1.869 -4.712 1.00 0.00 O ATOM 325 CB HIS A 477 -1.551 -0.456 -6.150 1.00 0.00 C ATOM 326 CG HIS A 477 -0.813 -1.744 -6.348 1.00 0.00 C ATOM 327 ND1 HIS A 477 0.041 -1.968 -7.407 1.00 0.00 N ATOM 328 CD2 HIS A 477 -0.803 -2.881 -5.613 1.00 0.00 C ATOM 329 CE1 HIS A 477 0.542 -3.186 -7.316 1.00 0.00 C ATOM 330 NE2 HIS A 477 0.047 -3.762 -6.236 1.00 0.00 N ATOM 331 H HIS A 477 -2.918 1.553 -5.226 1.00 0.00 H ATOM 332 HA HIS A 477 -1.659 -0.780 -4.038 1.00 0.00 H ATOM 333 HB2 HIS A 477 -2.578 -0.615 -6.444 1.00 0.00 H ATOM 334 HB3 HIS A 477 -1.107 0.285 -6.798 1.00 0.00 H ATOM 335 HD2 HIS A 477 -1.361 -3.063 -4.704 1.00 0.00 H ATOM 336 HE1 HIS A 477 1.240 -3.636 -8.007 1.00 0.00 H ATOM 337 HE2 HIS A 477 0.187 -4.697 -5.979 1.00 0.00 H ATOM 338 N VAL A 478 0.742 -0.086 -3.832 1.00 0.00 N ATOM 339 CA VAL A 478 2.074 0.405 -3.500 1.00 0.00 C ATOM 340 C VAL A 478 3.143 -0.622 -3.857 1.00 0.00 C ATOM 341 O VAL A 478 2.863 -1.817 -3.956 1.00 0.00 O ATOM 342 CB VAL A 478 2.188 0.748 -2.002 1.00 0.00 C ATOM 343 CG1 VAL A 478 1.059 1.677 -1.580 1.00 0.00 C ATOM 344 CG2 VAL A 478 2.187 -0.520 -1.163 1.00 0.00 C ATOM 345 H VAL A 478 0.507 -1.014 -3.621 1.00 0.00 H ATOM 346 HA VAL A 478 2.249 1.306 -4.069 1.00 0.00 H ATOM 347 HB VAL A 478 3.125 1.261 -1.842 1.00 0.00 H ATOM 348 HG11 VAL A 478 1.457 2.467 -0.961 1.00 0.00 H ATOM 349 HG12 VAL A 478 0.597 2.104 -2.458 1.00 0.00 H ATOM 350 HG13 VAL A 478 0.324 1.118 -1.021 1.00 0.00 H ATOM 351 HG21 VAL A 478 2.014 -1.373 -1.802 1.00 0.00 H ATOM 352 HG22 VAL A 478 3.143 -0.627 -0.671 1.00 0.00 H ATOM 353 HG23 VAL A 478 1.405 -0.461 -0.421 1.00 0.00 H ATOM 354 N LYS A 479 4.369 -0.148 -4.049 1.00 0.00 N ATOM 355 CA LYS A 479 5.483 -1.025 -4.393 1.00 0.00 C ATOM 356 C LYS A 479 6.603 -0.910 -3.365 1.00 0.00 C ATOM 357 O LYS A 479 6.821 0.153 -2.784 1.00 0.00 O ATOM 358 CB LYS A 479 6.017 -0.681 -5.785 1.00 0.00 C ATOM 359 CG LYS A 479 7.329 -1.369 -6.121 1.00 0.00 C ATOM 360 CD LYS A 479 8.105 -0.605 -7.180 1.00 0.00 C ATOM 361 CE LYS A 479 7.743 -1.073 -8.582 1.00 0.00 C ATOM 362 NZ LYS A 479 6.302 -0.852 -8.886 1.00 0.00 N ATOM 363 H LYS A 479 4.530 0.814 -3.955 1.00 0.00 H ATOM 364 HA LYS A 479 5.117 -2.040 -4.398 1.00 0.00 H ATOM 365 HB2 LYS A 479 5.283 -0.972 -6.522 1.00 0.00 H ATOM 366 HB3 LYS A 479 6.170 0.388 -5.845 1.00 0.00 H ATOM 367 HG2 LYS A 479 7.930 -1.433 -5.226 1.00 0.00 H ATOM 368 HG3 LYS A 479 7.119 -2.364 -6.488 1.00 0.00 H ATOM 369 HD2 LYS A 479 7.875 0.447 -7.094 1.00 0.00 H ATOM 370 HD3 LYS A 479 9.163 -0.759 -7.021 1.00 0.00 H ATOM 371 HE2 LYS A 479 8.341 -0.526 -9.295 1.00 0.00 H ATOM 372 HE3 LYS A 479 7.962 -2.127 -8.662 1.00 0.00 H ATOM 373 HZ1 LYS A 479 5.772 -1.738 -8.765 1.00 0.00 H ATOM 374 HZ2 LYS A 479 6.190 -0.525 -9.867 1.00 0.00 H ATOM 375 HZ3 LYS A 479 5.908 -0.134 -8.245 1.00 0.00 H ATOM 376 N VAL A 480 7.313 -2.013 -3.144 1.00 0.00 N ATOM 377 CA VAL A 480 8.413 -2.036 -2.188 1.00 0.00 C ATOM 378 C VAL A 480 9.755 -1.861 -2.889 1.00 0.00 C ATOM 379 O VAL A 480 10.307 -2.813 -3.440 1.00 0.00 O ATOM 380 CB VAL A 480 8.432 -3.351 -1.386 1.00 0.00 C ATOM 381 CG1 VAL A 480 9.543 -3.327 -0.347 1.00 0.00 C ATOM 382 CG2 VAL A 480 7.082 -3.594 -0.729 1.00 0.00 C ATOM 383 H VAL A 480 7.091 -2.830 -3.637 1.00 0.00 H ATOM 384 HA VAL A 480 8.270 -1.219 -1.495 1.00 0.00 H ATOM 385 HB VAL A 480 8.627 -4.163 -2.071 1.00 0.00 H ATOM 386 HG11 VAL A 480 9.300 -2.609 0.422 1.00 0.00 H ATOM 387 HG12 VAL A 480 9.646 -4.308 0.093 1.00 0.00 H ATOM 388 HG13 VAL A 480 10.472 -3.045 -0.821 1.00 0.00 H ATOM 389 HG21 VAL A 480 7.222 -3.760 0.329 1.00 0.00 H ATOM 390 HG22 VAL A 480 6.448 -2.731 -0.877 1.00 0.00 H ATOM 391 HG23 VAL A 480 6.617 -4.462 -1.171 1.00 0.00 H ATOM 392 N ILE A 481 10.274 -0.638 -2.865 1.00 0.00 N ATOM 393 CA ILE A 481 11.552 -0.339 -3.497 1.00 0.00 C ATOM 394 C ILE A 481 12.712 -0.593 -2.540 1.00 0.00 C ATOM 395 O ILE A 481 13.858 -0.740 -2.963 1.00 0.00 O ATOM 396 CB ILE A 481 11.613 1.122 -3.982 1.00 0.00 C ATOM 397 CG1 ILE A 481 11.397 2.081 -2.809 1.00 0.00 C ATOM 398 CG2 ILE A 481 10.575 1.363 -5.068 1.00 0.00 C ATOM 399 CD1 ILE A 481 11.881 3.488 -3.082 1.00 0.00 C ATOM 400 H ILE A 481 9.786 0.080 -2.410 1.00 0.00 H ATOM 401 HA ILE A 481 11.659 -0.986 -4.355 1.00 0.00 H ATOM 402 HB ILE A 481 12.589 1.297 -4.406 1.00 0.00 H ATOM 403 HG12 ILE A 481 10.344 2.131 -2.582 1.00 0.00 H ATOM 404 HG13 ILE A 481 11.930 1.707 -1.946 1.00 0.00 H ATOM 405 HG21 ILE A 481 10.464 0.470 -5.665 1.00 0.00 H ATOM 406 HG22 ILE A 481 9.628 1.609 -4.611 1.00 0.00 H ATOM 407 HG23 ILE A 481 10.894 2.180 -5.697 1.00 0.00 H ATOM 408 HD11 ILE A 481 11.198 3.978 -3.760 1.00 0.00 H ATOM 409 HD12 ILE A 481 11.927 4.039 -2.155 1.00 0.00 H ATOM 410 HD13 ILE A 481 12.864 3.450 -3.528 1.00 0.00 H ATOM 411 N ALA A 482 12.405 -0.646 -1.248 1.00 0.00 N ATOM 412 CA ALA A 482 13.421 -0.887 -0.231 1.00 0.00 C ATOM 413 C ALA A 482 12.943 -1.914 0.789 1.00 0.00 C ATOM 414 O ALA A 482 11.776 -2.305 0.792 1.00 0.00 O ATOM 415 CB ALA A 482 13.792 0.416 0.463 1.00 0.00 C ATOM 416 H ALA A 482 11.473 -0.521 -0.973 1.00 0.00 H ATOM 417 HA ALA A 482 14.304 -1.267 -0.724 1.00 0.00 H ATOM 418 HB1 ALA A 482 14.865 0.466 0.581 1.00 0.00 H ATOM 419 HB2 ALA A 482 13.455 1.250 -0.134 1.00 0.00 H ATOM 420 HB3 ALA A 482 13.321 0.453 1.434 1.00 0.00 H ATOM 421 N GLY A 483 13.854 -2.350 1.655 1.00 0.00 N ATOM 422 CA GLY A 483 13.506 -3.329 2.668 1.00 0.00 C ATOM 423 C GLY A 483 13.906 -4.737 2.274 1.00 0.00 C ATOM 424 O GLY A 483 14.788 -4.928 1.437 1.00 0.00 O ATOM 425 H GLY A 483 14.769 -2.003 1.606 1.00 0.00 H ATOM 426 HA2 GLY A 483 14.003 -3.069 3.590 1.00 0.00 H ATOM 427 HA3 GLY A 483 12.437 -3.302 2.827 1.00 0.00 H ATOM 428 N ARG A 484 13.257 -5.726 2.881 1.00 0.00 N ATOM 429 CA ARG A 484 13.552 -7.124 2.591 1.00 0.00 C ATOM 430 C ARG A 484 12.682 -7.638 1.447 1.00 0.00 C ATOM 431 O ARG A 484 12.975 -8.671 0.846 1.00 0.00 O ATOM 432 CB ARG A 484 13.334 -7.983 3.838 1.00 0.00 C ATOM 433 CG ARG A 484 14.164 -7.544 5.033 1.00 0.00 C ATOM 434 CD ARG A 484 14.342 -8.675 6.033 1.00 0.00 C ATOM 435 NE ARG A 484 15.453 -9.552 5.675 1.00 0.00 N ATOM 436 CZ ARG A 484 15.870 -10.559 6.436 1.00 0.00 C ATOM 437 NH1 ARG A 484 15.270 -10.814 7.590 1.00 0.00 N ATOM 438 NH2 ARG A 484 16.888 -11.313 6.041 1.00 0.00 N ATOM 439 H ARG A 484 12.564 -5.511 3.539 1.00 0.00 H ATOM 440 HA ARG A 484 14.589 -7.190 2.296 1.00 0.00 H ATOM 441 HB2 ARG A 484 12.291 -7.936 4.115 1.00 0.00 H ATOM 442 HB3 ARG A 484 13.590 -9.005 3.605 1.00 0.00 H ATOM 443 HG2 ARG A 484 15.137 -7.228 4.687 1.00 0.00 H ATOM 444 HG3 ARG A 484 13.667 -6.718 5.520 1.00 0.00 H ATOM 445 HD2 ARG A 484 14.532 -8.250 7.007 1.00 0.00 H ATOM 446 HD3 ARG A 484 13.433 -9.256 6.065 1.00 0.00 H ATOM 447 HE ARG A 484 15.911 -9.382 4.826 1.00 0.00 H ATOM 448 HH11 ARG A 484 14.502 -10.248 7.889 1.00 0.00 H ATOM 449 HH12 ARG A 484 15.585 -11.573 8.160 1.00 0.00 H ATOM 450 HH21 ARG A 484 17.343 -11.123 5.172 1.00 0.00 H ATOM 451 HH22 ARG A 484 17.201 -12.070 6.614 1.00 0.00 H ATOM 452 N PHE A 485 11.610 -6.910 1.153 1.00 0.00 N ATOM 453 CA PHE A 485 10.696 -7.292 0.083 1.00 0.00 C ATOM 454 C PHE A 485 10.860 -6.376 -1.126 1.00 0.00 C ATOM 455 O PHE A 485 9.881 -6.002 -1.771 1.00 0.00 O ATOM 456 CB PHE A 485 9.249 -7.246 0.579 1.00 0.00 C ATOM 457 CG PHE A 485 9.051 -7.912 1.911 1.00 0.00 C ATOM 458 CD1 PHE A 485 9.183 -7.191 3.087 1.00 0.00 C ATOM 459 CD2 PHE A 485 8.732 -9.258 1.987 1.00 0.00 C ATOM 460 CE1 PHE A 485 9.001 -7.800 4.314 1.00 0.00 C ATOM 461 CE2 PHE A 485 8.548 -9.872 3.211 1.00 0.00 C ATOM 462 CZ PHE A 485 8.684 -9.143 4.376 1.00 0.00 C ATOM 463 H PHE A 485 11.429 -6.095 1.669 1.00 0.00 H ATOM 464 HA PHE A 485 10.935 -8.302 -0.210 1.00 0.00 H ATOM 465 HB2 PHE A 485 8.941 -6.216 0.675 1.00 0.00 H ATOM 466 HB3 PHE A 485 8.614 -7.743 -0.139 1.00 0.00 H ATOM 467 HD1 PHE A 485 9.432 -6.140 3.040 1.00 0.00 H ATOM 468 HD2 PHE A 485 8.626 -9.830 1.077 1.00 0.00 H ATOM 469 HE1 PHE A 485 9.108 -7.227 5.223 1.00 0.00 H ATOM 470 HE2 PHE A 485 8.300 -10.922 3.257 1.00 0.00 H ATOM 471 HZ PHE A 485 8.540 -9.621 5.334 1.00 0.00 H ATOM 472 N GLU A 486 12.105 -6.019 -1.425 1.00 0.00 N ATOM 473 CA GLU A 486 12.397 -5.145 -2.556 1.00 0.00 C ATOM 474 C GLU A 486 11.973 -5.796 -3.870 1.00 0.00 C ATOM 475 O GLU A 486 12.588 -6.759 -4.325 1.00 0.00 O ATOM 476 CB GLU A 486 13.890 -4.811 -2.598 1.00 0.00 C ATOM 477 CG GLU A 486 14.330 -4.152 -3.895 1.00 0.00 C ATOM 478 CD GLU A 486 15.804 -3.796 -3.898 1.00 0.00 C ATOM 479 OE1 GLU A 486 16.249 -3.109 -2.955 1.00 0.00 O ATOM 480 OE2 GLU A 486 16.511 -4.205 -4.842 1.00 0.00 O ATOM 481 H GLU A 486 12.844 -6.350 -0.873 1.00 0.00 H ATOM 482 HA GLU A 486 11.837 -4.232 -2.423 1.00 0.00 H ATOM 483 HB2 GLU A 486 14.120 -4.143 -1.782 1.00 0.00 H ATOM 484 HB3 GLU A 486 14.454 -5.724 -2.474 1.00 0.00 H ATOM 485 HG2 GLU A 486 14.137 -4.831 -4.712 1.00 0.00 H ATOM 486 HG3 GLU A 486 13.756 -3.248 -4.037 1.00 0.00 H ATOM 487 N GLY A 487 10.916 -5.261 -4.474 1.00 0.00 N ATOM 488 CA GLY A 487 10.426 -5.801 -5.728 1.00 0.00 C ATOM 489 C GLY A 487 9.020 -6.356 -5.611 1.00 0.00 C ATOM 490 O GLY A 487 8.363 -6.617 -6.619 1.00 0.00 O ATOM 491 H GLY A 487 10.465 -4.493 -4.064 1.00 0.00 H ATOM 492 HA2 GLY A 487 10.433 -5.019 -6.472 1.00 0.00 H ATOM 493 HA3 GLY A 487 11.087 -6.594 -6.048 1.00 0.00 H ATOM 494 N ASP A 488 8.558 -6.537 -4.379 1.00 0.00 N ATOM 495 CA ASP A 488 7.221 -7.065 -4.134 1.00 0.00 C ATOM 496 C ASP A 488 6.202 -5.935 -4.029 1.00 0.00 C ATOM 497 O ASP A 488 6.463 -4.904 -3.408 1.00 0.00 O ATOM 498 CB ASP A 488 7.207 -7.902 -2.854 1.00 0.00 C ATOM 499 CG ASP A 488 7.568 -9.353 -3.107 1.00 0.00 C ATOM 500 OD1 ASP A 488 8.777 -9.661 -3.174 1.00 0.00 O ATOM 501 OD2 ASP A 488 6.642 -10.180 -3.236 1.00 0.00 O ATOM 502 H ASP A 488 9.130 -6.310 -3.616 1.00 0.00 H ATOM 503 HA ASP A 488 6.956 -7.696 -4.969 1.00 0.00 H ATOM 504 HB2 ASP A 488 7.919 -7.490 -2.154 1.00 0.00 H ATOM 505 HB3 ASP A 488 6.219 -7.866 -2.419 1.00 0.00 H ATOM 506 N THR A 489 5.039 -6.135 -4.642 1.00 0.00 N ATOM 507 CA THR A 489 3.981 -5.133 -4.619 1.00 0.00 C ATOM 508 C THR A 489 2.728 -5.671 -3.937 1.00 0.00 C ATOM 509 O THR A 489 2.594 -6.875 -3.724 1.00 0.00 O ATOM 510 CB THR A 489 3.618 -4.668 -6.042 1.00 0.00 C ATOM 511 OG1 THR A 489 2.953 -5.722 -6.747 1.00 0.00 O ATOM 512 CG2 THR A 489 4.863 -4.245 -6.808 1.00 0.00 C ATOM 513 H THR A 489 4.891 -6.977 -5.121 1.00 0.00 H ATOM 514 HA THR A 489 4.342 -4.279 -4.065 1.00 0.00 H ATOM 515 HB THR A 489 2.953 -3.819 -5.968 1.00 0.00 H ATOM 516 HG1 THR A 489 3.489 -6.518 -6.712 1.00 0.00 H ATOM 517 HG21 THR A 489 5.230 -5.079 -7.387 1.00 0.00 H ATOM 518 HG22 THR A 489 5.623 -3.927 -6.110 1.00 0.00 H ATOM 519 HG23 THR A 489 4.617 -3.429 -7.470 1.00 0.00 H ATOM 520 N GLY A 490 1.812 -4.769 -3.597 1.00 0.00 N ATOM 521 CA GLY A 490 0.581 -5.174 -2.943 1.00 0.00 C ATOM 522 C GLY A 490 -0.352 -4.006 -2.692 1.00 0.00 C ATOM 523 O GLY A 490 -0.013 -2.857 -2.978 1.00 0.00 O ATOM 524 H GLY A 490 1.973 -3.822 -3.792 1.00 0.00 H ATOM 525 HA2 GLY A 490 0.076 -5.897 -3.566 1.00 0.00 H ATOM 526 HA3 GLY A 490 0.824 -5.635 -1.997 1.00 0.00 H ATOM 527 N LEU A 491 -1.533 -4.299 -2.157 1.00 0.00 N ATOM 528 CA LEU A 491 -2.520 -3.264 -1.868 1.00 0.00 C ATOM 529 C LEU A 491 -2.475 -2.865 -0.397 1.00 0.00 C ATOM 530 O LEU A 491 -2.038 -3.640 0.454 1.00 0.00 O ATOM 531 CB LEU A 491 -3.922 -3.754 -2.234 1.00 0.00 C ATOM 532 CG LEU A 491 -4.373 -3.489 -3.671 1.00 0.00 C ATOM 533 CD1 LEU A 491 -5.580 -4.345 -4.018 1.00 0.00 C ATOM 534 CD2 LEU A 491 -4.689 -2.013 -3.867 1.00 0.00 C ATOM 535 H LEU A 491 -1.747 -5.233 -1.951 1.00 0.00 H ATOM 536 HA LEU A 491 -2.280 -2.401 -2.471 1.00 0.00 H ATOM 537 HB2 LEU A 491 -3.954 -4.820 -2.069 1.00 0.00 H ATOM 538 HB3 LEU A 491 -4.624 -3.268 -1.571 1.00 0.00 H ATOM 539 HG LEU A 491 -3.571 -3.753 -4.347 1.00 0.00 H ATOM 540 HD11 LEU A 491 -5.478 -4.720 -5.025 1.00 0.00 H ATOM 541 HD12 LEU A 491 -6.478 -3.749 -3.945 1.00 0.00 H ATOM 542 HD13 LEU A 491 -5.643 -5.175 -3.329 1.00 0.00 H ATOM 543 HD21 LEU A 491 -5.471 -1.908 -4.605 1.00 0.00 H ATOM 544 HD22 LEU A 491 -3.802 -1.497 -4.206 1.00 0.00 H ATOM 545 HD23 LEU A 491 -5.018 -1.588 -2.930 1.00 0.00 H ATOM 546 N ILE A 492 -2.932 -1.652 -0.105 1.00 0.00 N ATOM 547 CA ILE A 492 -2.947 -1.151 1.264 1.00 0.00 C ATOM 548 C ILE A 492 -4.218 -1.577 1.991 1.00 0.00 C ATOM 549 O ILE A 492 -5.319 -1.153 1.640 1.00 0.00 O ATOM 550 CB ILE A 492 -2.837 0.385 1.303 1.00 0.00 C ATOM 551 CG1 ILE A 492 -1.599 0.849 0.532 1.00 0.00 C ATOM 552 CG2 ILE A 492 -2.786 0.876 2.742 1.00 0.00 C ATOM 553 CD1 ILE A 492 -1.574 2.339 0.271 1.00 0.00 C ATOM 554 H ILE A 492 -3.267 -1.080 -0.827 1.00 0.00 H ATOM 555 HA ILE A 492 -2.093 -1.566 1.780 1.00 0.00 H ATOM 556 HB ILE A 492 -3.718 0.798 0.838 1.00 0.00 H ATOM 557 HG12 ILE A 492 -0.716 0.597 1.096 1.00 0.00 H ATOM 558 HG13 ILE A 492 -1.569 0.344 -0.422 1.00 0.00 H ATOM 559 HG21 ILE A 492 -3.557 0.384 3.317 1.00 0.00 H ATOM 560 HG22 ILE A 492 -1.820 0.647 3.166 1.00 0.00 H ATOM 561 HG23 ILE A 492 -2.946 1.943 2.764 1.00 0.00 H ATOM 562 HD11 ILE A 492 -0.553 2.664 0.135 1.00 0.00 H ATOM 563 HD12 ILE A 492 -2.144 2.559 -0.619 1.00 0.00 H ATOM 564 HD13 ILE A 492 -2.007 2.859 1.114 1.00 0.00 H ATOM 565 N VAL A 493 -4.057 -2.417 3.009 1.00 0.00 N ATOM 566 CA VAL A 493 -5.191 -2.899 3.788 1.00 0.00 C ATOM 567 C VAL A 493 -5.290 -2.169 5.123 1.00 0.00 C ATOM 568 O VAL A 493 -6.385 -1.931 5.632 1.00 0.00 O ATOM 569 CB VAL A 493 -5.089 -4.413 4.050 1.00 0.00 C ATOM 570 CG1 VAL A 493 -5.443 -5.197 2.796 1.00 0.00 C ATOM 571 CG2 VAL A 493 -3.696 -4.776 4.541 1.00 0.00 C ATOM 572 H VAL A 493 -3.154 -2.719 3.241 1.00 0.00 H ATOM 573 HA VAL A 493 -6.091 -2.713 3.220 1.00 0.00 H ATOM 574 HB VAL A 493 -5.799 -4.673 4.822 1.00 0.00 H ATOM 575 HG11 VAL A 493 -4.551 -5.356 2.208 1.00 0.00 H ATOM 576 HG12 VAL A 493 -5.867 -6.151 3.074 1.00 0.00 H ATOM 577 HG13 VAL A 493 -6.162 -4.639 2.214 1.00 0.00 H ATOM 578 HG21 VAL A 493 -3.050 -4.948 3.693 1.00 0.00 H ATOM 579 HG22 VAL A 493 -3.300 -3.965 5.136 1.00 0.00 H ATOM 580 HG23 VAL A 493 -3.747 -5.671 5.142 1.00 0.00 H ATOM 581 N ARG A 494 -4.139 -1.815 5.685 1.00 0.00 N ATOM 582 CA ARG A 494 -4.095 -1.112 6.961 1.00 0.00 C ATOM 583 C ARG A 494 -2.977 -0.074 6.972 1.00 0.00 C ATOM 584 O ARG A 494 -1.910 -0.289 6.399 1.00 0.00 O ATOM 585 CB ARG A 494 -3.896 -2.105 8.108 1.00 0.00 C ATOM 586 CG ARG A 494 -4.451 -1.620 9.437 1.00 0.00 C ATOM 587 CD ARG A 494 -4.721 -2.779 10.384 1.00 0.00 C ATOM 588 NE ARG A 494 -5.922 -3.522 10.012 1.00 0.00 N ATOM 589 CZ ARG A 494 -6.236 -4.710 10.515 1.00 0.00 C ATOM 590 NH1 ARG A 494 -5.443 -5.287 11.407 1.00 0.00 N ATOM 591 NH2 ARG A 494 -7.347 -5.324 10.127 1.00 0.00 N ATOM 592 H ARG A 494 -3.298 -2.032 5.230 1.00 0.00 H ATOM 593 HA ARG A 494 -5.040 -0.607 7.094 1.00 0.00 H ATOM 594 HB2 ARG A 494 -4.387 -3.033 7.855 1.00 0.00 H ATOM 595 HB3 ARG A 494 -2.839 -2.288 8.229 1.00 0.00 H ATOM 596 HG2 ARG A 494 -3.735 -0.955 9.895 1.00 0.00 H ATOM 597 HG3 ARG A 494 -5.375 -1.090 9.258 1.00 0.00 H ATOM 598 HD2 ARG A 494 -3.874 -3.449 10.362 1.00 0.00 H ATOM 599 HD3 ARG A 494 -4.845 -2.389 11.383 1.00 0.00 H ATOM 600 HE ARG A 494 -6.523 -3.114 9.355 1.00 0.00 H ATOM 601 HH11 ARG A 494 -4.606 -4.827 11.702 1.00 0.00 H ATOM 602 HH12 ARG A 494 -5.682 -6.182 11.785 1.00 0.00 H ATOM 603 HH21 ARG A 494 -7.948 -4.892 9.456 1.00 0.00 H ATOM 604 HH22 ARG A 494 -7.583 -6.218 10.506 1.00 0.00 H ATOM 605 N VAL A 495 -3.230 1.054 7.629 1.00 0.00 N ATOM 606 CA VAL A 495 -2.245 2.125 7.716 1.00 0.00 C ATOM 607 C VAL A 495 -2.061 2.587 9.157 1.00 0.00 C ATOM 608 O VAL A 495 -3.009 3.032 9.803 1.00 0.00 O ATOM 609 CB VAL A 495 -2.652 3.333 6.850 1.00 0.00 C ATOM 610 CG1 VAL A 495 -1.523 4.350 6.789 1.00 0.00 C ATOM 611 CG2 VAL A 495 -3.046 2.877 5.454 1.00 0.00 C ATOM 612 H VAL A 495 -4.100 1.167 8.067 1.00 0.00 H ATOM 613 HA VAL A 495 -1.304 1.745 7.347 1.00 0.00 H ATOM 614 HB VAL A 495 -3.509 3.806 7.307 1.00 0.00 H ATOM 615 HG11 VAL A 495 -1.649 4.975 5.917 1.00 0.00 H ATOM 616 HG12 VAL A 495 -1.542 4.963 7.678 1.00 0.00 H ATOM 617 HG13 VAL A 495 -0.576 3.834 6.727 1.00 0.00 H ATOM 618 HG21 VAL A 495 -3.047 3.726 4.786 1.00 0.00 H ATOM 619 HG22 VAL A 495 -2.338 2.142 5.100 1.00 0.00 H ATOM 620 HG23 VAL A 495 -4.033 2.440 5.482 1.00 0.00 H ATOM 621 N GLU A 496 -0.833 2.477 9.656 1.00 0.00 N ATOM 622 CA GLU A 496 -0.525 2.883 11.022 1.00 0.00 C ATOM 623 C GLU A 496 0.484 4.028 11.034 1.00 0.00 C ATOM 624 O GLU A 496 1.322 4.139 10.141 1.00 0.00 O ATOM 625 CB GLU A 496 0.023 1.697 11.819 1.00 0.00 C ATOM 626 CG GLU A 496 -0.969 0.557 11.972 1.00 0.00 C ATOM 627 CD GLU A 496 -1.858 0.717 13.191 1.00 0.00 C ATOM 628 OE1 GLU A 496 -2.774 1.564 13.151 1.00 0.00 O ATOM 629 OE2 GLU A 496 -1.635 -0.006 14.185 1.00 0.00 O ATOM 630 H GLU A 496 -0.119 2.114 9.092 1.00 0.00 H ATOM 631 HA GLU A 496 -1.441 3.222 11.482 1.00 0.00 H ATOM 632 HB2 GLU A 496 0.902 1.318 11.318 1.00 0.00 H ATOM 633 HB3 GLU A 496 0.301 2.040 12.804 1.00 0.00 H ATOM 634 HG2 GLU A 496 -1.595 0.520 11.093 1.00 0.00 H ATOM 635 HG3 GLU A 496 -0.422 -0.370 12.063 1.00 0.00 H ATOM 636 N GLU A 497 0.395 4.876 12.054 1.00 0.00 N ATOM 637 CA GLU A 497 1.299 6.013 12.182 1.00 0.00 C ATOM 638 C GLU A 497 2.755 5.560 12.121 1.00 0.00 C ATOM 639 O GLU A 497 3.626 6.296 11.659 1.00 0.00 O ATOM 640 CB GLU A 497 1.039 6.754 13.496 1.00 0.00 C ATOM 641 CG GLU A 497 -0.373 7.303 13.616 1.00 0.00 C ATOM 642 CD GLU A 497 -0.516 8.683 13.005 1.00 0.00 C ATOM 643 OE1 GLU A 497 0.402 9.510 13.183 1.00 0.00 O ATOM 644 OE2 GLU A 497 -1.548 8.936 12.348 1.00 0.00 O ATOM 645 H GLU A 497 -0.294 4.734 12.736 1.00 0.00 H ATOM 646 HA GLU A 497 1.108 6.683 11.358 1.00 0.00 H ATOM 647 HB2 GLU A 497 1.212 6.076 14.318 1.00 0.00 H ATOM 648 HB3 GLU A 497 1.731 7.580 13.571 1.00 0.00 H ATOM 649 HG2 GLU A 497 -1.050 6.630 13.112 1.00 0.00 H ATOM 650 HG3 GLU A 497 -0.635 7.359 14.662 1.00 0.00 H ATOM 651 N ASN A 498 3.011 4.344 12.591 1.00 0.00 N ATOM 652 CA ASN A 498 4.361 3.792 12.590 1.00 0.00 C ATOM 653 C ASN A 498 4.723 3.241 11.215 1.00 0.00 C ATOM 654 O ASN A 498 5.689 3.682 10.592 1.00 0.00 O ATOM 655 CB ASN A 498 4.483 2.688 13.643 1.00 0.00 C ATOM 656 CG ASN A 498 4.620 3.242 15.048 1.00 0.00 C ATOM 657 OD1 ASN A 498 3.723 3.089 15.877 1.00 0.00 O ATOM 658 ND2 ASN A 498 5.747 3.889 15.322 1.00 0.00 N ATOM 659 H ASN A 498 2.274 3.804 12.946 1.00 0.00 H ATOM 660 HA ASN A 498 5.045 4.590 12.837 1.00 0.00 H ATOM 661 HB2 ASN A 498 3.601 2.065 13.606 1.00 0.00 H ATOM 662 HB3 ASN A 498 5.353 2.087 13.426 1.00 0.00 H ATOM 663 HD21 ASN A 498 6.417 3.973 14.611 1.00 0.00 H ATOM 664 HD22 ASN A 498 5.862 4.257 16.223 1.00 0.00 H ATOM 665 N PHE A 499 3.941 2.275 10.746 1.00 0.00 N ATOM 666 CA PHE A 499 4.179 1.663 9.444 1.00 0.00 C ATOM 667 C PHE A 499 2.862 1.386 8.724 1.00 0.00 C ATOM 668 O PHE A 499 1.783 1.562 9.290 1.00 0.00 O ATOM 669 CB PHE A 499 4.968 0.362 9.604 1.00 0.00 C ATOM 670 CG PHE A 499 4.703 -0.344 10.904 1.00 0.00 C ATOM 671 CD1 PHE A 499 3.585 -1.148 11.055 1.00 0.00 C ATOM 672 CD2 PHE A 499 5.572 -0.203 11.974 1.00 0.00 C ATOM 673 CE1 PHE A 499 3.338 -1.797 12.250 1.00 0.00 C ATOM 674 CE2 PHE A 499 5.331 -0.850 13.171 1.00 0.00 C ATOM 675 CZ PHE A 499 4.213 -1.649 13.309 1.00 0.00 C ATOM 676 H PHE A 499 3.185 1.965 11.289 1.00 0.00 H ATOM 677 HA PHE A 499 4.759 2.355 8.854 1.00 0.00 H ATOM 678 HB2 PHE A 499 4.706 -0.312 8.803 1.00 0.00 H ATOM 679 HB3 PHE A 499 6.024 0.582 9.554 1.00 0.00 H ATOM 680 HD1 PHE A 499 2.901 -1.265 10.228 1.00 0.00 H ATOM 681 HD2 PHE A 499 6.448 0.422 11.866 1.00 0.00 H ATOM 682 HE1 PHE A 499 2.464 -2.422 12.355 1.00 0.00 H ATOM 683 HE2 PHE A 499 6.017 -0.732 13.996 1.00 0.00 H ATOM 684 HZ PHE A 499 4.023 -2.155 14.243 1.00 0.00 H ATOM 685 N VAL A 500 2.959 0.951 7.471 1.00 0.00 N ATOM 686 CA VAL A 500 1.777 0.649 6.673 1.00 0.00 C ATOM 687 C VAL A 500 1.723 -0.831 6.310 1.00 0.00 C ATOM 688 O VAL A 500 2.722 -1.414 5.888 1.00 0.00 O ATOM 689 CB VAL A 500 1.744 1.485 5.380 1.00 0.00 C ATOM 690 CG1 VAL A 500 0.460 1.224 4.608 1.00 0.00 C ATOM 691 CG2 VAL A 500 1.892 2.965 5.700 1.00 0.00 C ATOM 692 H VAL A 500 3.847 0.830 7.075 1.00 0.00 H ATOM 693 HA VAL A 500 0.905 0.898 7.260 1.00 0.00 H ATOM 694 HB VAL A 500 2.577 1.187 4.761 1.00 0.00 H ATOM 695 HG11 VAL A 500 -0.101 0.441 5.097 1.00 0.00 H ATOM 696 HG12 VAL A 500 -0.132 2.127 4.576 1.00 0.00 H ATOM 697 HG13 VAL A 500 0.702 0.916 3.601 1.00 0.00 H ATOM 698 HG21 VAL A 500 1.270 3.541 5.031 1.00 0.00 H ATOM 699 HG22 VAL A 500 1.586 3.146 6.720 1.00 0.00 H ATOM 700 HG23 VAL A 500 2.923 3.259 5.576 1.00 0.00 H ATOM 701 N ILE A 501 0.549 -1.432 6.476 1.00 0.00 N ATOM 702 CA ILE A 501 0.364 -2.844 6.163 1.00 0.00 C ATOM 703 C ILE A 501 -0.293 -3.024 4.799 1.00 0.00 C ATOM 704 O ILE A 501 -1.393 -2.525 4.557 1.00 0.00 O ATOM 705 CB ILE A 501 -0.493 -3.549 7.231 1.00 0.00 C ATOM 706 CG1 ILE A 501 -0.121 -3.048 8.628 1.00 0.00 C ATOM 707 CG2 ILE A 501 -0.319 -5.057 7.139 1.00 0.00 C ATOM 708 CD1 ILE A 501 1.259 -3.476 9.075 1.00 0.00 C ATOM 709 H ILE A 501 -0.210 -0.914 6.815 1.00 0.00 H ATOM 710 HA ILE A 501 1.338 -3.311 6.146 1.00 0.00 H ATOM 711 HB ILE A 501 -1.530 -3.318 7.038 1.00 0.00 H ATOM 712 HG12 ILE A 501 -0.153 -1.970 8.637 1.00 0.00 H ATOM 713 HG13 ILE A 501 -0.835 -3.432 9.342 1.00 0.00 H ATOM 714 HG21 ILE A 501 0.716 -5.288 6.932 1.00 0.00 H ATOM 715 HG22 ILE A 501 -0.607 -5.510 8.075 1.00 0.00 H ATOM 716 HG23 ILE A 501 -0.939 -5.444 6.345 1.00 0.00 H ATOM 717 HD11 ILE A 501 1.911 -2.615 9.105 1.00 0.00 H ATOM 718 HD12 ILE A 501 1.200 -3.917 10.058 1.00 0.00 H ATOM 719 HD13 ILE A 501 1.655 -4.201 8.378 1.00 0.00 H ATOM 720 N LEU A 502 0.387 -3.740 3.911 1.00 0.00 N ATOM 721 CA LEU A 502 -0.131 -3.989 2.570 1.00 0.00 C ATOM 722 C LEU A 502 -0.299 -5.484 2.319 1.00 0.00 C ATOM 723 O LEU A 502 0.559 -6.286 2.687 1.00 0.00 O ATOM 724 CB LEU A 502 0.804 -3.386 1.521 1.00 0.00 C ATOM 725 CG LEU A 502 2.070 -4.186 1.211 1.00 0.00 C ATOM 726 CD1 LEU A 502 2.656 -3.762 -0.126 1.00 0.00 C ATOM 727 CD2 LEU A 502 3.095 -4.013 2.323 1.00 0.00 C ATOM 728 H LEU A 502 1.258 -4.112 4.162 1.00 0.00 H ATOM 729 HA LEU A 502 -1.097 -3.512 2.495 1.00 0.00 H ATOM 730 HB2 LEU A 502 0.247 -3.281 0.602 1.00 0.00 H ATOM 731 HB3 LEU A 502 1.106 -2.409 1.870 1.00 0.00 H ATOM 732 HG LEU A 502 1.819 -5.235 1.147 1.00 0.00 H ATOM 733 HD11 LEU A 502 2.618 -2.687 -0.212 1.00 0.00 H ATOM 734 HD12 LEU A 502 2.084 -4.207 -0.927 1.00 0.00 H ATOM 735 HD13 LEU A 502 3.683 -4.093 -0.191 1.00 0.00 H ATOM 736 HD21 LEU A 502 2.990 -4.817 3.037 1.00 0.00 H ATOM 737 HD22 LEU A 502 2.932 -3.067 2.820 1.00 0.00 H ATOM 738 HD23 LEU A 502 4.089 -4.032 1.902 1.00 0.00 H ATOM 739 N PHE A 503 -1.410 -5.852 1.689 1.00 0.00 N ATOM 740 CA PHE A 503 -1.690 -7.251 1.388 1.00 0.00 C ATOM 741 C PHE A 503 -0.973 -7.686 0.113 1.00 0.00 C ATOM 742 O PHE A 503 -1.134 -7.074 -0.943 1.00 0.00 O ATOM 743 CB PHE A 503 -3.197 -7.470 1.240 1.00 0.00 C ATOM 744 CG PHE A 503 -3.571 -8.901 0.976 1.00 0.00 C ATOM 745 CD1 PHE A 503 -3.718 -9.797 2.022 1.00 0.00 C ATOM 746 CD2 PHE A 503 -3.776 -9.350 -0.319 1.00 0.00 C ATOM 747 CE1 PHE A 503 -4.062 -11.114 1.782 1.00 0.00 C ATOM 748 CE2 PHE A 503 -4.120 -10.665 -0.566 1.00 0.00 C ATOM 749 CZ PHE A 503 -4.264 -11.548 0.486 1.00 0.00 C ATOM 750 H PHE A 503 -2.057 -5.166 1.421 1.00 0.00 H ATOM 751 HA PHE A 503 -1.327 -7.845 2.212 1.00 0.00 H ATOM 752 HB2 PHE A 503 -3.690 -7.162 2.149 1.00 0.00 H ATOM 753 HB3 PHE A 503 -3.561 -6.873 0.417 1.00 0.00 H ATOM 754 HD1 PHE A 503 -3.561 -9.458 3.036 1.00 0.00 H ATOM 755 HD2 PHE A 503 -3.664 -8.659 -1.143 1.00 0.00 H ATOM 756 HE1 PHE A 503 -4.174 -11.802 2.606 1.00 0.00 H ATOM 757 HE2 PHE A 503 -4.278 -11.002 -1.580 1.00 0.00 H ATOM 758 HZ PHE A 503 -4.532 -12.577 0.296 1.00 0.00 H ATOM 759 N SER A 504 -0.181 -8.748 0.221 1.00 0.00 N ATOM 760 CA SER A 504 0.565 -9.264 -0.921 1.00 0.00 C ATOM 761 C SER A 504 -0.319 -10.156 -1.789 1.00 0.00 C ATOM 762 O SER A 504 -1.296 -10.733 -1.311 1.00 0.00 O ATOM 763 CB SER A 504 1.789 -10.048 -0.446 1.00 0.00 C ATOM 764 OG SER A 504 2.786 -10.096 -1.452 1.00 0.00 O ATOM 765 H SER A 504 -0.094 -9.193 1.090 1.00 0.00 H ATOM 766 HA SER A 504 0.894 -8.421 -1.511 1.00 0.00 H ATOM 767 HB2 SER A 504 2.202 -9.570 0.429 1.00 0.00 H ATOM 768 HB3 SER A 504 1.494 -11.057 -0.199 1.00 0.00 H ATOM 769 HG SER A 504 3.435 -9.408 -1.294 1.00 0.00 H ATOM 770 N ASP A 505 0.033 -10.265 -3.065 1.00 0.00 N ATOM 771 CA ASP A 505 -0.726 -11.087 -4.000 1.00 0.00 C ATOM 772 C ASP A 505 -0.023 -12.419 -4.247 1.00 0.00 C ATOM 773 O ASP A 505 -0.583 -13.322 -4.870 1.00 0.00 O ATOM 774 CB ASP A 505 -0.920 -10.345 -5.324 1.00 0.00 C ATOM 775 CG ASP A 505 0.342 -10.323 -6.165 1.00 0.00 C ATOM 776 OD1 ASP A 505 1.227 -9.489 -5.883 1.00 0.00 O ATOM 777 OD2 ASP A 505 0.443 -11.138 -7.105 1.00 0.00 O ATOM 778 H ASP A 505 0.823 -9.781 -3.386 1.00 0.00 H ATOM 779 HA ASP A 505 -1.693 -11.281 -3.562 1.00 0.00 H ATOM 780 HB2 ASP A 505 -1.699 -10.832 -5.891 1.00 0.00 H ATOM 781 HB3 ASP A 505 -1.212 -9.326 -5.118 1.00 0.00 H ATOM 782 N LEU A 506 1.205 -12.533 -3.755 1.00 0.00 N ATOM 783 CA LEU A 506 1.986 -13.754 -3.923 1.00 0.00 C ATOM 784 C LEU A 506 1.921 -14.619 -2.668 1.00 0.00 C ATOM 785 O LEU A 506 1.548 -15.791 -2.726 1.00 0.00 O ATOM 786 CB LEU A 506 3.441 -13.412 -4.246 1.00 0.00 C ATOM 787 CG LEU A 506 3.728 -12.993 -5.689 1.00 0.00 C ATOM 788 CD1 LEU A 506 5.109 -12.365 -5.797 1.00 0.00 C ATOM 789 CD2 LEU A 506 3.607 -14.186 -6.625 1.00 0.00 C ATOM 790 H LEU A 506 1.598 -11.780 -3.268 1.00 0.00 H ATOM 791 HA LEU A 506 1.562 -14.307 -4.749 1.00 0.00 H ATOM 792 HB2 LEU A 506 3.742 -12.602 -3.600 1.00 0.00 H ATOM 793 HB3 LEU A 506 4.041 -14.285 -4.029 1.00 0.00 H ATOM 794 HG LEU A 506 3.001 -12.252 -5.993 1.00 0.00 H ATOM 795 HD11 LEU A 506 5.084 -11.564 -6.520 1.00 0.00 H ATOM 796 HD12 LEU A 506 5.820 -13.114 -6.114 1.00 0.00 H ATOM 797 HD13 LEU A 506 5.403 -11.974 -4.834 1.00 0.00 H ATOM 798 HD21 LEU A 506 2.842 -14.854 -6.259 1.00 0.00 H ATOM 799 HD22 LEU A 506 4.552 -14.709 -6.666 1.00 0.00 H ATOM 800 HD23 LEU A 506 3.342 -13.842 -7.614 1.00 0.00 H ATOM 801 N THR A 507 2.285 -14.032 -1.532 1.00 0.00 N ATOM 802 CA THR A 507 2.268 -14.748 -0.263 1.00 0.00 C ATOM 803 C THR A 507 0.882 -14.709 0.371 1.00 0.00 C ATOM 804 O THR A 507 0.685 -15.196 1.484 1.00 0.00 O ATOM 805 CB THR A 507 3.290 -14.159 0.728 1.00 0.00 C ATOM 806 OG1 THR A 507 2.970 -12.792 1.007 1.00 0.00 O ATOM 807 CG2 THR A 507 4.701 -14.251 0.168 1.00 0.00 C ATOM 808 H THR A 507 2.573 -13.096 -1.550 1.00 0.00 H ATOM 809 HA THR A 507 2.536 -15.776 -0.456 1.00 0.00 H ATOM 810 HB THR A 507 3.246 -14.726 1.647 1.00 0.00 H ATOM 811 HG1 THR A 507 3.329 -12.231 0.314 1.00 0.00 H ATOM 812 HG21 THR A 507 4.656 -14.395 -0.902 1.00 0.00 H ATOM 813 HG22 THR A 507 5.215 -15.085 0.622 1.00 0.00 H ATOM 814 HG23 THR A 507 5.235 -13.338 0.385 1.00 0.00 H ATOM 815 N MET A 508 -0.075 -14.127 -0.344 1.00 0.00 N ATOM 816 CA MET A 508 -1.443 -14.026 0.149 1.00 0.00 C ATOM 817 C MET A 508 -1.463 -13.818 1.660 1.00 0.00 C ATOM 818 O MET A 508 -2.100 -14.576 2.393 1.00 0.00 O ATOM 819 CB MET A 508 -2.233 -15.285 -0.214 1.00 0.00 C ATOM 820 CG MET A 508 -1.994 -15.762 -1.638 1.00 0.00 C ATOM 821 SD MET A 508 -3.293 -16.866 -2.227 1.00 0.00 S ATOM 822 CE MET A 508 -3.471 -16.307 -3.919 1.00 0.00 C ATOM 823 H MET A 508 0.144 -13.756 -1.225 1.00 0.00 H ATOM 824 HA MET A 508 -1.905 -13.174 -0.326 1.00 0.00 H ATOM 825 HB2 MET A 508 -1.951 -16.080 0.461 1.00 0.00 H ATOM 826 HB3 MET A 508 -3.287 -15.082 -0.098 1.00 0.00 H ATOM 827 HG2 MET A 508 -1.951 -14.902 -2.289 1.00 0.00 H ATOM 828 HG3 MET A 508 -1.051 -16.286 -1.674 1.00 0.00 H ATOM 829 HE1 MET A 508 -3.897 -15.315 -3.927 1.00 0.00 H ATOM 830 HE2 MET A 508 -2.502 -16.287 -4.395 1.00 0.00 H ATOM 831 HE3 MET A 508 -4.122 -16.983 -4.454 1.00 0.00 H ATOM 832 N HIS A 509 -0.761 -12.787 2.121 1.00 0.00 N ATOM 833 CA HIS A 509 -0.698 -12.480 3.545 1.00 0.00 C ATOM 834 C HIS A 509 -0.532 -10.980 3.770 1.00 0.00 C ATOM 835 O HIS A 509 -0.428 -10.208 2.818 1.00 0.00 O ATOM 836 CB HIS A 509 0.456 -13.238 4.201 1.00 0.00 C ATOM 837 CG HIS A 509 0.190 -14.701 4.377 1.00 0.00 C ATOM 838 ND1 HIS A 509 -0.958 -15.192 4.963 1.00 0.00 N ATOM 839 CD2 HIS A 509 0.929 -15.783 4.037 1.00 0.00 C ATOM 840 CE1 HIS A 509 -0.911 -16.512 4.978 1.00 0.00 C ATOM 841 NE2 HIS A 509 0.223 -16.896 4.421 1.00 0.00 N ATOM 842 H HIS A 509 -0.274 -12.220 1.487 1.00 0.00 H ATOM 843 HA HIS A 509 -1.627 -12.798 3.994 1.00 0.00 H ATOM 844 HB2 HIS A 509 1.341 -13.133 3.590 1.00 0.00 H ATOM 845 HB3 HIS A 509 0.647 -12.815 5.177 1.00 0.00 H ATOM 846 HD2 HIS A 509 1.896 -15.773 3.553 1.00 0.00 H ATOM 847 HE1 HIS A 509 -1.672 -17.167 5.377 1.00 0.00 H ATOM 848 HE2 HIS A 509 0.548 -17.819 4.382 1.00 0.00 H ATOM 849 N GLU A 510 -0.507 -10.576 5.037 1.00 0.00 N ATOM 850 CA GLU A 510 -0.355 -9.169 5.386 1.00 0.00 C ATOM 851 C GLU A 510 1.094 -8.851 5.744 1.00 0.00 C ATOM 852 O GLU A 510 1.630 -9.365 6.726 1.00 0.00 O ATOM 853 CB GLU A 510 -1.272 -8.808 6.556 1.00 0.00 C ATOM 854 CG GLU A 510 -2.711 -8.548 6.145 1.00 0.00 C ATOM 855 CD GLU A 510 -3.665 -8.553 7.323 1.00 0.00 C ATOM 856 OE1 GLU A 510 -3.658 -7.572 8.097 1.00 0.00 O ATOM 857 OE2 GLU A 510 -4.419 -9.537 7.471 1.00 0.00 O ATOM 858 H GLU A 510 -0.594 -11.240 5.752 1.00 0.00 H ATOM 859 HA GLU A 510 -0.637 -8.581 4.525 1.00 0.00 H ATOM 860 HB2 GLU A 510 -1.264 -9.621 7.268 1.00 0.00 H ATOM 861 HB3 GLU A 510 -0.890 -7.919 7.036 1.00 0.00 H ATOM 862 HG2 GLU A 510 -2.765 -7.584 5.662 1.00 0.00 H ATOM 863 HG3 GLU A 510 -3.017 -9.315 5.449 1.00 0.00 H ATOM 864 N LEU A 511 1.723 -8.000 4.940 1.00 0.00 N ATOM 865 CA LEU A 511 3.110 -7.612 5.171 1.00 0.00 C ATOM 866 C LEU A 511 3.193 -6.204 5.750 1.00 0.00 C ATOM 867 O LEU A 511 2.456 -5.307 5.339 1.00 0.00 O ATOM 868 CB LEU A 511 3.905 -7.687 3.866 1.00 0.00 C ATOM 869 CG LEU A 511 3.735 -8.969 3.049 1.00 0.00 C ATOM 870 CD1 LEU A 511 4.336 -8.802 1.662 1.00 0.00 C ATOM 871 CD2 LEU A 511 4.371 -10.149 3.770 1.00 0.00 C ATOM 872 H LEU A 511 1.243 -7.622 4.174 1.00 0.00 H ATOM 873 HA LEU A 511 3.534 -8.306 5.881 1.00 0.00 H ATOM 874 HB2 LEU A 511 3.601 -6.858 3.246 1.00 0.00 H ATOM 875 HB3 LEU A 511 4.952 -7.587 4.111 1.00 0.00 H ATOM 876 HG LEU A 511 2.680 -9.176 2.932 1.00 0.00 H ATOM 877 HD11 LEU A 511 3.667 -8.219 1.048 1.00 0.00 H ATOM 878 HD12 LEU A 511 4.483 -9.774 1.214 1.00 0.00 H ATOM 879 HD13 LEU A 511 5.287 -8.295 1.741 1.00 0.00 H ATOM 880 HD21 LEU A 511 4.046 -10.158 4.800 1.00 0.00 H ATOM 881 HD22 LEU A 511 5.446 -10.056 3.732 1.00 0.00 H ATOM 882 HD23 LEU A 511 4.071 -11.068 3.289 1.00 0.00 H ATOM 883 N LYS A 512 4.097 -6.015 6.705 1.00 0.00 N ATOM 884 CA LYS A 512 4.281 -4.714 7.339 1.00 0.00 C ATOM 885 C LYS A 512 5.591 -4.072 6.894 1.00 0.00 C ATOM 886 O LYS A 512 6.671 -4.610 7.135 1.00 0.00 O ATOM 887 CB LYS A 512 4.264 -4.860 8.862 1.00 0.00 C ATOM 888 CG LYS A 512 4.395 -3.539 9.601 1.00 0.00 C ATOM 889 CD LYS A 512 5.850 -3.194 9.871 1.00 0.00 C ATOM 890 CE LYS A 512 6.317 -3.752 11.206 1.00 0.00 C ATOM 891 NZ LYS A 512 6.881 -5.123 11.067 1.00 0.00 N ATOM 892 H LYS A 512 4.656 -6.768 6.990 1.00 0.00 H ATOM 893 HA LYS A 512 3.462 -4.080 7.037 1.00 0.00 H ATOM 894 HB2 LYS A 512 3.333 -5.323 9.157 1.00 0.00 H ATOM 895 HB3 LYS A 512 5.083 -5.498 9.160 1.00 0.00 H ATOM 896 HG2 LYS A 512 3.955 -2.756 9.001 1.00 0.00 H ATOM 897 HG3 LYS A 512 3.871 -3.611 10.543 1.00 0.00 H ATOM 898 HD2 LYS A 512 6.462 -3.611 9.085 1.00 0.00 H ATOM 899 HD3 LYS A 512 5.959 -2.118 9.882 1.00 0.00 H ATOM 900 HE2 LYS A 512 7.076 -3.099 11.609 1.00 0.00 H ATOM 901 HE3 LYS A 512 5.475 -3.785 11.882 1.00 0.00 H ATOM 902 HZ1 LYS A 512 6.736 -5.473 10.098 1.00 0.00 H ATOM 903 HZ2 LYS A 512 6.412 -5.772 11.730 1.00 0.00 H ATOM 904 HZ3 LYS A 512 7.901 -5.113 11.271 1.00 0.00 H ATOM 905 N VAL A 513 5.487 -2.917 6.244 1.00 0.00 N ATOM 906 CA VAL A 513 6.664 -2.200 5.768 1.00 0.00 C ATOM 907 C VAL A 513 6.552 -0.707 6.057 1.00 0.00 C ATOM 908 O VAL A 513 5.459 -0.139 6.036 1.00 0.00 O ATOM 909 CB VAL A 513 6.872 -2.404 4.255 1.00 0.00 C ATOM 910 CG1 VAL A 513 8.170 -1.754 3.802 1.00 0.00 C ATOM 911 CG2 VAL A 513 6.860 -3.886 3.912 1.00 0.00 C ATOM 912 H VAL A 513 4.598 -2.538 6.082 1.00 0.00 H ATOM 913 HA VAL A 513 7.527 -2.593 6.285 1.00 0.00 H ATOM 914 HB VAL A 513 6.055 -1.929 3.733 1.00 0.00 H ATOM 915 HG11 VAL A 513 8.728 -2.451 3.194 1.00 0.00 H ATOM 916 HG12 VAL A 513 7.947 -0.869 3.224 1.00 0.00 H ATOM 917 HG13 VAL A 513 8.757 -1.481 4.667 1.00 0.00 H ATOM 918 HG21 VAL A 513 6.440 -4.023 2.927 1.00 0.00 H ATOM 919 HG22 VAL A 513 7.871 -4.268 3.928 1.00 0.00 H ATOM 920 HG23 VAL A 513 6.263 -4.419 4.637 1.00 0.00 H ATOM 921 N LEU A 514 7.689 -0.075 6.326 1.00 0.00 N ATOM 922 CA LEU A 514 7.720 1.353 6.619 1.00 0.00 C ATOM 923 C LEU A 514 7.371 2.171 5.380 1.00 0.00 C ATOM 924 O LEU A 514 7.580 1.743 4.244 1.00 0.00 O ATOM 925 CB LEU A 514 9.101 1.758 7.139 1.00 0.00 C ATOM 926 CG LEU A 514 9.483 1.218 8.518 1.00 0.00 C ATOM 927 CD1 LEU A 514 10.886 1.667 8.896 1.00 0.00 C ATOM 928 CD2 LEU A 514 8.476 1.669 9.565 1.00 0.00 C ATOM 929 H LEU A 514 8.529 -0.580 6.328 1.00 0.00 H ATOM 930 HA LEU A 514 6.984 1.551 7.384 1.00 0.00 H ATOM 931 HB2 LEU A 514 9.836 1.407 6.431 1.00 0.00 H ATOM 932 HB3 LEU A 514 9.133 2.837 7.184 1.00 0.00 H ATOM 933 HG LEU A 514 9.476 0.137 8.489 1.00 0.00 H ATOM 934 HD11 LEU A 514 10.939 2.745 8.865 1.00 0.00 H ATOM 935 HD12 LEU A 514 11.598 1.251 8.199 1.00 0.00 H ATOM 936 HD13 LEU A 514 11.117 1.323 9.894 1.00 0.00 H ATOM 937 HD21 LEU A 514 7.970 0.806 9.972 1.00 0.00 H ATOM 938 HD22 LEU A 514 7.752 2.329 9.108 1.00 0.00 H ATOM 939 HD23 LEU A 514 8.990 2.192 10.358 1.00 0.00 H ATOM 940 N PRO A 515 6.830 3.378 5.600 1.00 0.00 N ATOM 941 CA PRO A 515 6.444 4.283 4.513 1.00 0.00 C ATOM 942 C PRO A 515 7.651 4.851 3.775 1.00 0.00 C ATOM 943 O PRO A 515 7.504 5.605 2.813 1.00 0.00 O ATOM 944 CB PRO A 515 5.684 5.399 5.234 1.00 0.00 C ATOM 945 CG PRO A 515 6.222 5.388 6.623 1.00 0.00 C ATOM 946 CD PRO A 515 6.554 3.954 6.927 1.00 0.00 C ATOM 947 HA PRO A 515 5.787 3.797 3.806 1.00 0.00 H ATOM 948 HB2 PRO A 515 5.875 6.343 4.743 1.00 0.00 H ATOM 949 HB3 PRO A 515 4.625 5.187 5.219 1.00 0.00 H ATOM 950 HG2 PRO A 515 7.111 5.998 6.677 1.00 0.00 H ATOM 951 HG3 PRO A 515 5.473 5.753 7.309 1.00 0.00 H ATOM 952 HD2 PRO A 515 7.425 3.894 7.562 1.00 0.00 H ATOM 953 HD3 PRO A 515 5.711 3.462 7.391 1.00 0.00 H ATOM 954 N ARG A 516 8.844 4.483 4.230 1.00 0.00 N ATOM 955 CA ARG A 516 10.077 4.957 3.613 1.00 0.00 C ATOM 956 C ARG A 516 10.600 3.946 2.598 1.00 0.00 C ATOM 957 O ARG A 516 11.512 4.241 1.825 1.00 0.00 O ATOM 958 CB ARG A 516 11.139 5.220 4.682 1.00 0.00 C ATOM 959 CG ARG A 516 11.339 4.057 5.640 1.00 0.00 C ATOM 960 CD ARG A 516 12.729 4.077 6.257 1.00 0.00 C ATOM 961 NE ARG A 516 12.905 5.200 7.174 1.00 0.00 N ATOM 962 CZ ARG A 516 14.039 5.453 7.819 1.00 0.00 C ATOM 963 NH1 ARG A 516 15.092 4.665 7.647 1.00 0.00 N ATOM 964 NH2 ARG A 516 14.121 6.494 8.636 1.00 0.00 N ATOM 965 H ARG A 516 8.897 3.880 5.001 1.00 0.00 H ATOM 966 HA ARG A 516 9.857 5.882 3.101 1.00 0.00 H ATOM 967 HB2 ARG A 516 12.082 5.422 4.194 1.00 0.00 H ATOM 968 HB3 ARG A 516 10.848 6.086 5.256 1.00 0.00 H ATOM 969 HG2 ARG A 516 10.606 4.124 6.430 1.00 0.00 H ATOM 970 HG3 ARG A 516 11.207 3.132 5.101 1.00 0.00 H ATOM 971 HD2 ARG A 516 12.881 3.156 6.799 1.00 0.00 H ATOM 972 HD3 ARG A 516 13.459 4.153 5.465 1.00 0.00 H ATOM 973 HE ARG A 516 12.139 5.795 7.315 1.00 0.00 H ATOM 974 HH11 ARG A 516 15.033 3.880 7.031 1.00 0.00 H ATOM 975 HH12 ARG A 516 15.945 4.858 8.133 1.00 0.00 H ATOM 976 HH21 ARG A 516 13.329 7.090 8.768 1.00 0.00 H ATOM 977 HH22 ARG A 516 14.974 6.683 9.121 1.00 0.00 H ATOM 978 N ASP A 517 10.018 2.752 2.606 1.00 0.00 N ATOM 979 CA ASP A 517 10.425 1.696 1.686 1.00 0.00 C ATOM 980 C ASP A 517 9.291 1.342 0.730 1.00 0.00 C ATOM 981 O ASP A 517 9.246 0.238 0.184 1.00 0.00 O ATOM 982 CB ASP A 517 10.861 0.453 2.463 1.00 0.00 C ATOM 983 CG ASP A 517 11.675 0.795 3.695 1.00 0.00 C ATOM 984 OD1 ASP A 517 12.481 1.747 3.627 1.00 0.00 O ATOM 985 OD2 ASP A 517 11.507 0.112 4.727 1.00 0.00 O ATOM 986 H ASP A 517 9.297 2.576 3.247 1.00 0.00 H ATOM 987 HA ASP A 517 11.263 2.061 1.112 1.00 0.00 H ATOM 988 HB2 ASP A 517 9.983 -0.094 2.776 1.00 0.00 H ATOM 989 HB3 ASP A 517 11.460 -0.174 1.820 1.00 0.00 H ATOM 990 N LEU A 518 8.376 2.284 0.531 1.00 0.00 N ATOM 991 CA LEU A 518 7.240 2.071 -0.359 1.00 0.00 C ATOM 992 C LEU A 518 7.072 3.246 -1.318 1.00 0.00 C ATOM 993 O LEU A 518 7.461 4.371 -1.009 1.00 0.00 O ATOM 994 CB LEU A 518 5.959 1.875 0.454 1.00 0.00 C ATOM 995 CG LEU A 518 5.962 0.707 1.440 1.00 0.00 C ATOM 996 CD1 LEU A 518 4.662 0.670 2.228 1.00 0.00 C ATOM 997 CD2 LEU A 518 6.182 -0.609 0.707 1.00 0.00 C ATOM 998 H LEU A 518 8.465 3.143 0.993 1.00 0.00 H ATOM 999 HA LEU A 518 7.432 1.177 -0.934 1.00 0.00 H ATOM 1000 HB2 LEU A 518 5.782 2.780 1.014 1.00 0.00 H ATOM 1001 HB3 LEU A 518 5.147 1.720 -0.243 1.00 0.00 H ATOM 1002 HG LEU A 518 6.774 0.839 2.142 1.00 0.00 H ATOM 1003 HD11 LEU A 518 4.491 -0.332 2.593 1.00 0.00 H ATOM 1004 HD12 LEU A 518 3.844 0.964 1.587 1.00 0.00 H ATOM 1005 HD13 LEU A 518 4.728 1.352 3.063 1.00 0.00 H ATOM 1006 HD21 LEU A 518 5.470 -0.693 -0.101 1.00 0.00 H ATOM 1007 HD22 LEU A 518 6.045 -1.431 1.395 1.00 0.00 H ATOM 1008 HD23 LEU A 518 7.185 -0.636 0.308 1.00 0.00 H ATOM 1009 N GLN A 519 6.490 2.975 -2.482 1.00 0.00 N ATOM 1010 CA GLN A 519 6.270 4.010 -3.485 1.00 0.00 C ATOM 1011 C GLN A 519 4.970 3.764 -4.244 1.00 0.00 C ATOM 1012 O GLN A 519 4.740 2.672 -4.765 1.00 0.00 O ATOM 1013 CB GLN A 519 7.444 4.060 -4.463 1.00 0.00 C ATOM 1014 CG GLN A 519 7.317 3.079 -5.618 1.00 0.00 C ATOM 1015 CD GLN A 519 6.516 3.642 -6.775 1.00 0.00 C ATOM 1016 OE1 GLN A 519 6.678 4.803 -7.151 1.00 0.00 O ATOM 1017 NE2 GLN A 519 5.645 2.819 -7.348 1.00 0.00 N ATOM 1018 H GLN A 519 6.202 2.058 -2.670 1.00 0.00 H ATOM 1019 HA GLN A 519 6.199 4.957 -2.973 1.00 0.00 H ATOM 1020 HB2 GLN A 519 7.515 5.057 -4.871 1.00 0.00 H ATOM 1021 HB3 GLN A 519 8.354 3.834 -3.926 1.00 0.00 H ATOM 1022 HG2 GLN A 519 8.306 2.830 -5.972 1.00 0.00 H ATOM 1023 HG3 GLN A 519 6.828 2.185 -5.261 1.00 0.00 H ATOM 1024 HE21 GLN A 519 5.568 1.908 -6.994 1.00 0.00 H ATOM 1025 HE22 GLN A 519 5.113 3.157 -8.097 1.00 0.00 H ATOM 1026 N LEU A 520 4.123 4.786 -4.303 1.00 0.00 N ATOM 1027 CA LEU A 520 2.845 4.681 -4.999 1.00 0.00 C ATOM 1028 C LEU A 520 3.056 4.421 -6.488 1.00 0.00 C ATOM 1029 O LEU A 520 4.096 4.768 -7.048 1.00 0.00 O ATOM 1030 CB LEU A 520 2.029 5.960 -4.804 1.00 0.00 C ATOM 1031 CG LEU A 520 1.139 6.005 -3.562 1.00 0.00 C ATOM 1032 CD1 LEU A 520 0.401 7.332 -3.482 1.00 0.00 C ATOM 1033 CD2 LEU A 520 0.154 4.845 -3.569 1.00 0.00 C ATOM 1034 H LEU A 520 4.361 5.631 -3.869 1.00 0.00 H ATOM 1035 HA LEU A 520 2.303 3.850 -4.574 1.00 0.00 H ATOM 1036 HB2 LEU A 520 2.720 6.787 -4.745 1.00 0.00 H ATOM 1037 HB3 LEU A 520 1.396 6.083 -5.671 1.00 0.00 H ATOM 1038 HG LEU A 520 1.757 5.914 -2.680 1.00 0.00 H ATOM 1039 HD11 LEU A 520 -0.527 7.197 -2.948 1.00 0.00 H ATOM 1040 HD12 LEU A 520 0.193 7.689 -4.480 1.00 0.00 H ATOM 1041 HD13 LEU A 520 1.014 8.054 -2.963 1.00 0.00 H ATOM 1042 HD21 LEU A 520 0.141 4.391 -4.549 1.00 0.00 H ATOM 1043 HD22 LEU A 520 -0.834 5.210 -3.329 1.00 0.00 H ATOM 1044 HD23 LEU A 520 0.456 4.112 -2.837 1.00 0.00 H