USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 689 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 481 ASN : amide:sc= -1.31 K(o=-1.8,f=-4.5!) USER MOD Set 1.2: A 527 CYS SG : rot 83:sc= -0.472 USER MOD Single : A 459 SER OG : rot 180:sc= -0.195 USER MOD Single : A 463 LYS NZ :NH3+ -163:sc= -0.0109 (180deg=-0.275) USER MOD Single : A 464 ASN : amide:sc= -7.29! C(o=-7.3!,f=-11!) USER MOD Single : A 466 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 470 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 471 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 473 THR OG1 : rot -10:sc= 0.806 USER MOD Single : A 474 CYS SG : rot 180:sc= 0.111 USER MOD Single : A 484 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 ASN : amide:sc= -11.2! C(o=-11!,f=-10!) USER MOD Single : A 489 ASN : amide:sc= -10.3! C(o=-10!,f=0.76!) USER MOD Single : A 490 LYS NZ :NH3+ 161:sc= -0.0955 (180deg=-0.66) USER MOD Single : A 491 GLN : amide:sc= -0.242 X(o=-0.24,f=-0.24) USER MOD Single : A 493 HIS : no HE2:sc= -5.89! C(o=-5.9!,f=-10!) USER MOD Single : A 501 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 505 GLN : amide:sc= -0.787 K(o=-0.79,f=-1.9!) USER MOD Single : A 512 THR OG1 : rot -27:sc= 0.225 USER MOD Single : A 516 LYS NZ :NH3+ -127:sc= -1.67 (180deg=-4.52!) USER MOD Single : A 518 ASN : amide:sc= -0.697 K(o=-0.7,f=0.024) USER MOD Single : A 522 ASN : amide:sc= -9.02! C(o=-9!,f=-2.2!) USER MOD Single : A 525 LYS NZ :NH3+ -120:sc= -1.5 (180deg=-3.74!) USER MOD Single : A 526 ASN : amide:sc= -3.83! C(o=-3.8!,f=-4.2!) USER MOD Single : A 529 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0 USER MOD Single : A 536 TYR OH : rot 180:sc= 0 USER MOD Single : A 537 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 538 ASN : amide:sc= -4.04! K(o=-4!,f=-1.8) USER MOD ----------------------------------------------------------------- ATOM 385 N ASP A 456 4.930 13.796 11.336 1.00 0.00 N ATOM 386 CA ASP A 456 3.541 14.148 11.068 1.00 0.00 C ATOM 387 C ASP A 456 2.946 13.210 10.025 1.00 0.00 C ATOM 388 O ASP A 456 1.762 12.890 10.071 1.00 0.00 O ATOM 389 CB ASP A 456 3.456 15.595 10.572 1.00 0.00 C ATOM 390 CG ASP A 456 4.315 15.771 9.325 1.00 0.00 C ATOM 391 OD1 ASP A 456 5.011 14.836 8.972 1.00 0.00 O ATOM 392 OD2 ASP A 456 4.265 16.841 8.741 1.00 0.00 O ATOM 0 HA ASP A 456 2.972 14.050 11.993 1.00 0.00 H new ATOM 0 HB2 ASP A 456 2.420 15.851 10.349 1.00 0.00 H new ATOM 0 HB3 ASP A 456 3.792 16.276 11.354 1.00 0.00 H new ATOM 397 N ASP A 457 3.777 12.771 9.090 1.00 0.00 N ATOM 398 CA ASP A 457 3.319 11.870 8.041 1.00 0.00 C ATOM 399 C ASP A 457 2.608 10.668 8.652 1.00 0.00 C ATOM 400 O ASP A 457 1.645 10.151 8.084 1.00 0.00 O ATOM 401 CB ASP A 457 4.510 11.394 7.207 1.00 0.00 C ATOM 402 CG ASP A 457 5.097 12.561 6.421 1.00 0.00 C ATOM 403 OD1 ASP A 457 4.474 13.610 6.402 1.00 0.00 O ATOM 404 OD2 ASP A 457 6.161 12.390 5.850 1.00 0.00 O ATOM 0 H ASP A 457 4.764 13.021 9.036 1.00 0.00 H new ATOM 0 HA ASP A 457 2.620 12.407 7.399 1.00 0.00 H new ATOM 0 HB2 ASP A 457 5.271 10.964 7.858 1.00 0.00 H new ATOM 0 HB3 ASP A 457 4.194 10.607 6.523 1.00 0.00 H new ATOM 409 N LEU A 458 3.082 10.227 9.815 1.00 0.00 N ATOM 410 CA LEU A 458 2.475 9.085 10.485 1.00 0.00 C ATOM 411 C LEU A 458 1.015 9.386 10.807 1.00 0.00 C ATOM 412 O LEU A 458 0.143 8.539 10.617 1.00 0.00 O ATOM 413 CB LEU A 458 3.243 8.763 11.779 1.00 0.00 C ATOM 414 CG LEU A 458 2.604 7.538 12.503 1.00 0.00 C ATOM 415 CD1 LEU A 458 3.700 6.638 13.092 1.00 0.00 C ATOM 416 CD2 LEU A 458 1.686 8.019 13.646 1.00 0.00 C ATOM 0 H LEU A 458 3.875 10.639 10.306 1.00 0.00 H new ATOM 0 HA LEU A 458 2.521 8.221 9.822 1.00 0.00 H new ATOM 0 HB2 LEU A 458 4.287 8.552 11.546 1.00 0.00 H new ATOM 0 HB3 LEU A 458 3.233 9.630 12.440 1.00 0.00 H new ATOM 0 HG LEU A 458 2.021 6.974 11.775 1.00 0.00 H new ATOM 0 HD11 LEU A 458 3.241 5.787 13.595 1.00 0.00 H new ATOM 0 HD12 LEU A 458 4.347 6.281 12.291 1.00 0.00 H new ATOM 0 HD13 LEU A 458 4.291 7.207 13.809 1.00 0.00 H new ATOM 0 HD21 LEU A 458 1.244 7.157 14.145 1.00 0.00 H new ATOM 0 HD22 LEU A 458 2.270 8.595 14.364 1.00 0.00 H new ATOM 0 HD23 LEU A 458 0.894 8.646 13.237 1.00 0.00 H new ATOM 428 N SER A 459 0.757 10.599 11.290 1.00 0.00 N ATOM 429 CA SER A 459 -0.604 11.002 11.627 1.00 0.00 C ATOM 430 C SER A 459 -1.483 10.968 10.383 1.00 0.00 C ATOM 431 O SER A 459 -2.629 10.521 10.432 1.00 0.00 O ATOM 432 CB SER A 459 -0.607 12.408 12.226 1.00 0.00 C ATOM 433 OG SER A 459 -1.929 12.931 12.197 1.00 0.00 O ATOM 0 H SER A 459 1.466 11.314 11.455 1.00 0.00 H new ATOM 0 HA SER A 459 -1.002 10.304 12.364 1.00 0.00 H new ATOM 0 HB2 SER A 459 -0.238 12.379 13.251 1.00 0.00 H new ATOM 0 HB3 SER A 459 0.065 13.056 11.663 1.00 0.00 H new ATOM 0 HG SER A 459 -1.933 13.832 12.582 1.00 0.00 H new ATOM 439 N LEU A 460 -0.936 11.441 9.267 1.00 0.00 N ATOM 440 CA LEU A 460 -1.680 11.456 8.012 1.00 0.00 C ATOM 441 C LEU A 460 -2.043 10.032 7.591 1.00 0.00 C ATOM 442 O LEU A 460 -3.158 9.778 7.138 1.00 0.00 O ATOM 443 CB LEU A 460 -0.840 12.139 6.914 1.00 0.00 C ATOM 444 CG LEU A 460 -1.043 13.662 6.954 1.00 0.00 C ATOM 445 CD1 LEU A 460 -0.681 14.210 8.333 1.00 0.00 C ATOM 446 CD2 LEU A 460 -0.166 14.326 5.887 1.00 0.00 C ATOM 0 H LEU A 460 0.011 11.816 9.206 1.00 0.00 H new ATOM 0 HA LEU A 460 -2.602 12.019 8.156 1.00 0.00 H new ATOM 0 HB2 LEU A 460 0.215 11.902 7.054 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -1.126 11.753 5.936 1.00 0.00 H new ATOM 0 HG LEU A 460 -2.091 13.883 6.753 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -0.830 15.290 8.346 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -1.317 13.747 9.087 1.00 0.00 H new ATOM 0 HD13 LEU A 460 0.363 13.985 8.551 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.311 15.406 5.917 1.00 0.00 H new ATOM 0 HD22 LEU A 460 0.881 14.095 6.082 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.443 13.950 4.902 1.00 0.00 H new ATOM 458 N ILE A 461 -1.103 9.106 7.742 1.00 0.00 N ATOM 459 CA ILE A 461 -1.360 7.718 7.370 1.00 0.00 C ATOM 460 C ILE A 461 -2.459 7.130 8.251 1.00 0.00 C ATOM 461 O ILE A 461 -3.361 6.449 7.763 1.00 0.00 O ATOM 462 CB ILE A 461 -0.079 6.889 7.518 1.00 0.00 C ATOM 463 CG1 ILE A 461 0.951 7.353 6.483 1.00 0.00 C ATOM 464 CG2 ILE A 461 -0.396 5.409 7.277 1.00 0.00 C ATOM 465 CD1 ILE A 461 2.313 6.726 6.789 1.00 0.00 C ATOM 0 H ILE A 461 -0.170 9.285 8.113 1.00 0.00 H new ATOM 0 HA ILE A 461 -1.687 7.690 6.330 1.00 0.00 H new ATOM 0 HB ILE A 461 0.321 7.021 8.523 1.00 0.00 H new ATOM 0 HG12 ILE A 461 0.627 7.070 5.482 1.00 0.00 H new ATOM 0 HG13 ILE A 461 1.030 8.440 6.497 1.00 0.00 H new ATOM 0 HG21 ILE A 461 0.515 4.820 7.382 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -1.133 5.071 8.006 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -0.796 5.282 6.271 1.00 0.00 H new ATOM 0 HD11 ILE A 461 3.041 7.059 6.050 1.00 0.00 H new ATOM 0 HD12 ILE A 461 2.639 7.031 7.783 1.00 0.00 H new ATOM 0 HD13 ILE A 461 2.230 5.640 6.752 1.00 0.00 H new ATOM 477 N ARG A 462 -2.376 7.393 9.551 1.00 0.00 N ATOM 478 CA ARG A 462 -3.372 6.880 10.484 1.00 0.00 C ATOM 479 C ARG A 462 -4.747 7.459 10.167 1.00 0.00 C ATOM 480 O ARG A 462 -5.746 6.744 10.161 1.00 0.00 O ATOM 481 CB ARG A 462 -2.977 7.236 11.921 1.00 0.00 C ATOM 482 CG ARG A 462 -3.981 6.624 12.903 1.00 0.00 C ATOM 483 CD ARG A 462 -3.563 6.960 14.335 1.00 0.00 C ATOM 484 NE ARG A 462 -2.313 6.289 14.666 1.00 0.00 N ATOM 485 CZ ARG A 462 -1.731 6.466 15.848 1.00 0.00 C ATOM 486 NH1 ARG A 462 -2.288 7.235 16.743 1.00 0.00 N ATOM 487 NH2 ARG A 462 -0.602 5.867 16.114 1.00 0.00 N ATOM 0 H ARG A 462 -1.638 7.952 9.979 1.00 0.00 H new ATOM 0 HA ARG A 462 -3.416 5.796 10.383 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -1.974 6.866 12.134 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -2.950 8.319 12.043 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -4.981 7.010 12.705 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -4.024 5.543 12.769 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -3.445 8.038 14.443 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -4.344 6.653 15.031 1.00 0.00 H new ATOM 0 HE ARG A 462 -1.877 5.673 13.979 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -3.171 7.701 16.536 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -1.840 7.370 17.649 1.00 0.00 H new ATOM 0 HH21 ARG A 462 -0.168 5.264 15.415 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -0.154 6.002 17.021 1.00 0.00 H new ATOM 501 N LYS A 463 -4.791 8.759 9.902 1.00 0.00 N ATOM 502 CA LYS A 463 -6.050 9.416 9.578 1.00 0.00 C ATOM 503 C LYS A 463 -6.594 8.922 8.242 1.00 0.00 C ATOM 504 O LYS A 463 -7.806 8.820 8.051 1.00 0.00 O ATOM 505 CB LYS A 463 -5.863 10.933 9.539 1.00 0.00 C ATOM 506 CG LYS A 463 -5.624 11.454 10.958 1.00 0.00 C ATOM 507 CD LYS A 463 -5.417 12.969 10.921 1.00 0.00 C ATOM 508 CE LYS A 463 -5.120 13.478 12.333 1.00 0.00 C ATOM 509 NZ LYS A 463 -6.334 13.323 13.182 1.00 0.00 N ATOM 0 H LYS A 463 -3.977 9.374 9.905 1.00 0.00 H new ATOM 0 HA LYS A 463 -6.772 9.167 10.356 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -5.019 11.190 8.899 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.745 11.408 9.109 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -6.474 11.209 11.594 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -4.750 10.968 11.392 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -4.593 13.218 10.252 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -6.307 13.459 10.526 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -4.288 12.921 12.764 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -4.819 14.525 12.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -6.241 13.914 14.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -7.174 13.619 12.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -6.436 12.327 13.463 1.00 0.00 H new ATOM 523 N ASN A 464 -5.689 8.635 7.311 1.00 0.00 N ATOM 524 CA ASN A 464 -6.082 8.172 5.984 1.00 0.00 C ATOM 525 C ASN A 464 -6.347 6.670 5.984 1.00 0.00 C ATOM 526 O ASN A 464 -6.653 6.087 4.944 1.00 0.00 O ATOM 527 CB ASN A 464 -4.972 8.489 4.984 1.00 0.00 C ATOM 528 CG ASN A 464 -4.666 9.978 5.013 1.00 0.00 C ATOM 529 OD1 ASN A 464 -3.597 10.397 4.577 1.00 0.00 O ATOM 530 ND2 ASN A 464 -5.545 10.805 5.504 1.00 0.00 N ATOM 0 H ASN A 464 -4.682 8.714 7.450 1.00 0.00 H new ATOM 0 HA ASN A 464 -7.000 8.686 5.700 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -4.076 7.919 5.228 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -5.277 8.190 3.981 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -5.347 11.805 5.527 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -6.431 10.452 5.865 1.00 0.00 H new ATOM 537 N ARG A 465 -6.228 6.049 7.153 1.00 0.00 N ATOM 538 CA ARG A 465 -6.459 4.613 7.265 1.00 0.00 C ATOM 539 C ARG A 465 -7.852 4.258 6.750 1.00 0.00 C ATOM 540 O ARG A 465 -8.030 3.268 6.039 1.00 0.00 O ATOM 541 CB ARG A 465 -6.311 4.167 8.733 1.00 0.00 C ATOM 542 CG ARG A 465 -7.524 4.617 9.561 1.00 0.00 C ATOM 543 CD ARG A 465 -7.273 4.328 11.045 1.00 0.00 C ATOM 544 NE ARG A 465 -8.415 4.775 11.838 1.00 0.00 N ATOM 545 CZ ARG A 465 -9.481 3.997 12.013 1.00 0.00 C ATOM 546 NH1 ARG A 465 -9.519 2.814 11.465 1.00 0.00 N ATOM 547 NH2 ARG A 465 -10.485 4.417 12.731 1.00 0.00 N ATOM 0 H ARG A 465 -5.976 6.511 8.027 1.00 0.00 H new ATOM 0 HA ARG A 465 -5.718 4.092 6.659 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -6.214 3.082 8.781 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -5.399 4.588 9.156 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -7.702 5.682 9.413 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -8.420 4.094 9.225 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -7.111 3.261 11.194 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -6.368 4.837 11.376 1.00 0.00 H new ATOM 0 HE ARG A 465 -8.395 5.701 12.266 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -8.733 2.487 10.904 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -10.335 2.216 11.598 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -10.454 5.342 13.159 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -11.301 3.820 12.865 1.00 0.00 H new ATOM 561 N MET A 466 -8.840 5.066 7.127 1.00 0.00 N ATOM 562 CA MET A 466 -10.217 4.821 6.712 1.00 0.00 C ATOM 563 C MET A 466 -10.367 4.981 5.203 1.00 0.00 C ATOM 564 O MET A 466 -11.027 4.172 4.553 1.00 0.00 O ATOM 565 CB MET A 466 -11.164 5.790 7.437 1.00 0.00 C ATOM 566 CG MET A 466 -12.626 5.487 7.069 1.00 0.00 C ATOM 567 SD MET A 466 -13.063 3.820 7.645 1.00 0.00 S ATOM 568 CE MET A 466 -14.124 4.305 9.032 1.00 0.00 C ATOM 0 H MET A 466 -8.714 5.890 7.715 1.00 0.00 H new ATOM 0 HA MET A 466 -10.477 3.796 6.977 1.00 0.00 H new ATOM 0 HB2 MET A 466 -11.028 5.703 8.515 1.00 0.00 H new ATOM 0 HB3 MET A 466 -10.920 6.817 7.167 1.00 0.00 H new ATOM 0 HG2 MET A 466 -13.287 6.225 7.523 1.00 0.00 H new ATOM 0 HG3 MET A 466 -12.763 5.558 5.990 1.00 0.00 H new ATOM 0 HE1 MET A 466 -14.503 3.412 9.530 1.00 0.00 H new ATOM 0 HE2 MET A 466 -13.547 4.899 9.741 1.00 0.00 H new ATOM 0 HE3 MET A 466 -14.961 4.896 8.660 1.00 0.00 H new ATOM 578 N ALA A 467 -9.754 6.024 4.649 1.00 0.00 N ATOM 579 CA ALA A 467 -9.840 6.258 3.216 1.00 0.00 C ATOM 580 C ALA A 467 -9.265 5.070 2.460 1.00 0.00 C ATOM 581 O ALA A 467 -9.873 4.574 1.514 1.00 0.00 O ATOM 582 CB ALA A 467 -9.067 7.526 2.844 1.00 0.00 C ATOM 0 H ALA A 467 -9.201 6.709 5.164 1.00 0.00 H new ATOM 0 HA ALA A 467 -10.888 6.384 2.943 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -9.137 7.693 1.769 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -9.492 8.379 3.372 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -8.020 7.410 3.125 1.00 0.00 H new ATOM 588 N LEU A 468 -8.090 4.618 2.883 1.00 0.00 N ATOM 589 CA LEU A 468 -7.444 3.485 2.234 1.00 0.00 C ATOM 590 C LEU A 468 -8.299 2.231 2.387 1.00 0.00 C ATOM 591 O LEU A 468 -8.516 1.497 1.424 1.00 0.00 O ATOM 592 CB LEU A 468 -6.071 3.250 2.866 1.00 0.00 C ATOM 593 CG LEU A 468 -5.123 4.408 2.513 1.00 0.00 C ATOM 594 CD1 LEU A 468 -3.897 4.344 3.426 1.00 0.00 C ATOM 595 CD2 LEU A 468 -4.671 4.311 1.042 1.00 0.00 C ATOM 0 H LEU A 468 -7.570 5.015 3.665 1.00 0.00 H new ATOM 0 HA LEU A 468 -7.326 3.704 1.173 1.00 0.00 H new ATOM 0 HB2 LEU A 468 -6.169 3.167 3.948 1.00 0.00 H new ATOM 0 HB3 LEU A 468 -5.655 2.307 2.511 1.00 0.00 H new ATOM 0 HG LEU A 468 -5.649 5.352 2.654 1.00 0.00 H new ATOM 0 HD11 LEU A 468 -3.219 5.162 3.183 1.00 0.00 H new ATOM 0 HD12 LEU A 468 -4.213 4.432 4.466 1.00 0.00 H new ATOM 0 HD13 LEU A 468 -3.385 3.393 3.281 1.00 0.00 H new ATOM 0 HD21 LEU A 468 -4.001 5.139 0.812 1.00 0.00 H new ATOM 0 HD22 LEU A 468 -4.149 3.367 0.883 1.00 0.00 H new ATOM 0 HD23 LEU A 468 -5.543 4.358 0.390 1.00 0.00 H new ATOM 607 N PHE A 469 -8.798 2.001 3.598 1.00 0.00 N ATOM 608 CA PHE A 469 -9.645 0.842 3.852 1.00 0.00 C ATOM 609 C PHE A 469 -10.922 0.938 3.023 1.00 0.00 C ATOM 610 O PHE A 469 -11.348 -0.033 2.397 1.00 0.00 O ATOM 611 CB PHE A 469 -9.987 0.764 5.344 1.00 0.00 C ATOM 612 CG PHE A 469 -11.010 -0.325 5.581 1.00 0.00 C ATOM 613 CD1 PHE A 469 -10.633 -1.672 5.521 1.00 0.00 C ATOM 614 CD2 PHE A 469 -12.341 0.016 5.853 1.00 0.00 C ATOM 615 CE1 PHE A 469 -11.586 -2.676 5.737 1.00 0.00 C ATOM 616 CE2 PHE A 469 -13.293 -0.986 6.070 1.00 0.00 C ATOM 617 CZ PHE A 469 -12.915 -2.332 6.012 1.00 0.00 C ATOM 0 H PHE A 469 -8.633 2.595 4.410 1.00 0.00 H new ATOM 0 HA PHE A 469 -9.108 -0.062 3.565 1.00 0.00 H new ATOM 0 HB2 PHE A 469 -9.086 0.561 5.923 1.00 0.00 H new ATOM 0 HB3 PHE A 469 -10.377 1.722 5.687 1.00 0.00 H new ATOM 0 HD1 PHE A 469 -9.608 -1.937 5.308 1.00 0.00 H new ATOM 0 HD2 PHE A 469 -12.633 1.055 5.895 1.00 0.00 H new ATOM 0 HE1 PHE A 469 -11.295 -3.715 5.691 1.00 0.00 H new ATOM 0 HE2 PHE A 469 -14.318 -0.721 6.282 1.00 0.00 H new ATOM 0 HZ PHE A 469 -13.649 -3.106 6.180 1.00 0.00 H new ATOM 627 N GLN A 470 -11.527 2.119 3.037 1.00 0.00 N ATOM 628 CA GLN A 470 -12.757 2.358 2.295 1.00 0.00 C ATOM 629 C GLN A 470 -12.499 2.315 0.791 1.00 0.00 C ATOM 630 O GLN A 470 -13.319 1.810 0.025 1.00 0.00 O ATOM 631 CB GLN A 470 -13.328 3.730 2.686 1.00 0.00 C ATOM 632 CG GLN A 470 -14.629 4.007 1.922 1.00 0.00 C ATOM 633 CD GLN A 470 -15.155 5.395 2.274 1.00 0.00 C ATOM 634 OE1 GLN A 470 -15.420 5.687 3.440 1.00 0.00 O ATOM 635 NE2 GLN A 470 -15.303 6.281 1.324 1.00 0.00 N ATOM 0 H GLN A 470 -11.184 2.928 3.556 1.00 0.00 H new ATOM 0 HA GLN A 470 -13.474 1.575 2.542 1.00 0.00 H new ATOM 0 HB2 GLN A 470 -13.516 3.760 3.759 1.00 0.00 H new ATOM 0 HB3 GLN A 470 -12.598 4.510 2.468 1.00 0.00 H new ATOM 0 HG2 GLN A 470 -14.452 3.938 0.849 1.00 0.00 H new ATOM 0 HG3 GLN A 470 -15.375 3.252 2.172 1.00 0.00 H new ATOM 0 HE21 GLN A 470 -15.082 6.036 0.359 1.00 0.00 H new ATOM 0 HE22 GLN A 470 -15.639 7.218 1.548 1.00 0.00 H new ATOM 644 N GLN A 471 -11.363 2.871 0.372 1.00 0.00 N ATOM 645 CA GLN A 471 -11.003 2.921 -1.047 1.00 0.00 C ATOM 646 C GLN A 471 -9.860 1.954 -1.346 1.00 0.00 C ATOM 647 O GLN A 471 -8.828 2.343 -1.891 1.00 0.00 O ATOM 648 CB GLN A 471 -10.582 4.351 -1.405 1.00 0.00 C ATOM 649 CG GLN A 471 -11.741 5.318 -1.106 1.00 0.00 C ATOM 650 CD GLN A 471 -11.213 6.732 -0.882 1.00 0.00 C ATOM 651 OE1 GLN A 471 -10.367 7.212 -1.639 1.00 0.00 O ATOM 652 NE2 GLN A 471 -11.665 7.429 0.126 1.00 0.00 N ATOM 0 H GLN A 471 -10.675 3.294 0.995 1.00 0.00 H new ATOM 0 HA GLN A 471 -11.865 2.627 -1.645 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -9.700 4.636 -0.832 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -10.310 4.408 -2.459 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.448 5.315 -1.935 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -12.284 4.982 -0.223 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -12.365 7.028 0.750 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -11.318 8.374 0.289 1.00 0.00 H new ATOM 661 N LEU A 472 -10.063 0.690 -0.984 1.00 0.00 N ATOM 662 CA LEU A 472 -9.061 -0.345 -1.211 1.00 0.00 C ATOM 663 C LEU A 472 -8.967 -0.683 -2.700 1.00 0.00 C ATOM 664 O LEU A 472 -9.985 -0.865 -3.371 1.00 0.00 O ATOM 665 CB LEU A 472 -9.417 -1.609 -0.387 1.00 0.00 C ATOM 666 CG LEU A 472 -10.625 -2.352 -0.999 1.00 0.00 C ATOM 667 CD1 LEU A 472 -10.954 -3.599 -0.176 1.00 0.00 C ATOM 668 CD2 LEU A 472 -11.849 -1.426 -1.017 1.00 0.00 C ATOM 0 H LEU A 472 -10.915 0.358 -0.531 1.00 0.00 H new ATOM 0 HA LEU A 472 -8.089 0.026 -0.886 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -8.556 -2.277 -0.350 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -9.644 -1.325 0.641 1.00 0.00 H new ATOM 0 HG LEU A 472 -10.371 -2.649 -2.017 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -11.807 -4.113 -0.619 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -10.093 -4.267 -0.168 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -11.197 -3.307 0.846 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -12.699 -1.954 -1.450 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -12.091 -1.123 0.002 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -11.628 -0.543 -1.616 1.00 0.00 H new ATOM 680 N THR A 473 -7.743 -0.758 -3.213 1.00 0.00 N ATOM 681 CA THR A 473 -7.534 -1.078 -4.619 1.00 0.00 C ATOM 682 C THR A 473 -6.105 -1.559 -4.850 1.00 0.00 C ATOM 683 O THR A 473 -5.841 -2.761 -4.897 1.00 0.00 O ATOM 684 CB THR A 473 -7.812 0.154 -5.485 1.00 0.00 C ATOM 685 OG1 THR A 473 -9.184 0.504 -5.378 1.00 0.00 O ATOM 686 CG2 THR A 473 -7.475 -0.154 -6.945 1.00 0.00 C ATOM 0 H THR A 473 -6.887 -0.603 -2.680 1.00 0.00 H new ATOM 0 HA THR A 473 -8.222 -1.876 -4.898 1.00 0.00 H new ATOM 0 HB THR A 473 -7.195 0.984 -5.142 1.00 0.00 H new ATOM 0 HG1 THR A 473 -9.667 -0.206 -4.905 1.00 0.00 H new ATOM 0 HG21 THR A 473 -7.674 0.725 -7.558 1.00 0.00 H new ATOM 0 HG22 THR A 473 -6.422 -0.422 -7.027 1.00 0.00 H new ATOM 0 HG23 THR A 473 -8.089 -0.985 -7.293 1.00 0.00 H new ATOM 694 N CYS A 474 -5.185 -0.611 -4.994 1.00 0.00 N ATOM 695 CA CYS A 474 -3.785 -0.945 -5.221 1.00 0.00 C ATOM 696 C CYS A 474 -3.146 -1.473 -3.939 1.00 0.00 C ATOM 697 O CYS A 474 -2.190 -0.893 -3.426 1.00 0.00 O ATOM 698 CB CYS A 474 -3.025 0.296 -5.697 1.00 0.00 C ATOM 699 SG CYS A 474 -3.454 1.704 -4.645 1.00 0.00 S ATOM 0 H CYS A 474 -5.383 0.389 -4.958 1.00 0.00 H new ATOM 0 HA CYS A 474 -3.734 -1.720 -5.986 1.00 0.00 H new ATOM 0 HB2 CYS A 474 -1.951 0.114 -5.660 1.00 0.00 H new ATOM 0 HB3 CYS A 474 -3.276 0.514 -6.735 1.00 0.00 H new ATOM 0 HG CYS A 474 -2.808 2.758 -5.046 1.00 0.00 H new ATOM 705 N VAL A 475 -3.685 -2.576 -3.424 1.00 0.00 N ATOM 706 CA VAL A 475 -3.166 -3.180 -2.197 1.00 0.00 C ATOM 707 C VAL A 475 -2.153 -4.275 -2.523 1.00 0.00 C ATOM 708 O VAL A 475 -1.469 -4.784 -1.637 1.00 0.00 O ATOM 709 CB VAL A 475 -4.321 -3.763 -1.375 1.00 0.00 C ATOM 710 CG1 VAL A 475 -3.810 -4.224 -0.008 1.00 0.00 C ATOM 711 CG2 VAL A 475 -5.393 -2.689 -1.179 1.00 0.00 C ATOM 0 H VAL A 475 -4.478 -3.069 -3.835 1.00 0.00 H new ATOM 0 HA VAL A 475 -2.664 -2.407 -1.615 1.00 0.00 H new ATOM 0 HB VAL A 475 -4.744 -4.617 -1.905 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -4.637 -4.637 0.569 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -3.045 -4.989 -0.144 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -3.383 -3.375 0.526 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -6.217 -3.099 -0.595 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -4.963 -1.838 -0.652 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -5.764 -2.364 -2.151 1.00 0.00 H new ATOM 721 N LEU A 476 -2.054 -4.620 -3.806 1.00 0.00 N ATOM 722 CA LEU A 476 -1.114 -5.647 -4.248 1.00 0.00 C ATOM 723 C LEU A 476 0.287 -5.052 -4.467 1.00 0.00 C ATOM 724 O LEU A 476 1.238 -5.456 -3.797 1.00 0.00 O ATOM 725 CB LEU A 476 -1.627 -6.313 -5.548 1.00 0.00 C ATOM 726 CG LEU A 476 -2.508 -7.539 -5.223 1.00 0.00 C ATOM 727 CD1 LEU A 476 -1.654 -8.659 -4.581 1.00 0.00 C ATOM 728 CD2 LEU A 476 -3.631 -7.116 -4.256 1.00 0.00 C ATOM 0 H LEU A 476 -2.610 -4.205 -4.554 1.00 0.00 H new ATOM 0 HA LEU A 476 -1.041 -6.405 -3.468 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -2.200 -5.591 -6.130 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -0.781 -6.620 -6.163 1.00 0.00 H new ATOM 0 HG LEU A 476 -2.945 -7.921 -6.146 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -2.288 -9.517 -4.357 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -0.868 -8.960 -5.274 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -1.204 -8.290 -3.659 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -4.255 -7.979 -4.024 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -3.192 -6.728 -3.337 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -4.240 -6.342 -4.722 1.00 0.00 H new ATOM 740 N PRO A 477 0.447 -4.121 -5.382 1.00 0.00 N ATOM 741 CA PRO A 477 1.778 -3.500 -5.665 1.00 0.00 C ATOM 742 C PRO A 477 2.416 -2.893 -4.413 1.00 0.00 C ATOM 743 O PRO A 477 3.628 -2.991 -4.221 1.00 0.00 O ATOM 744 CB PRO A 477 1.464 -2.415 -6.724 1.00 0.00 C ATOM 745 CG PRO A 477 -0.015 -2.206 -6.644 1.00 0.00 C ATOM 746 CD PRO A 477 -0.599 -3.556 -6.253 1.00 0.00 C ATOM 0 HA PRO A 477 2.505 -4.234 -6.013 1.00 0.00 H new ATOM 0 HB2 PRO A 477 2.004 -1.492 -6.514 1.00 0.00 H new ATOM 0 HB3 PRO A 477 1.763 -2.739 -7.721 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -0.264 -1.443 -5.906 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -0.415 -1.868 -7.600 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -1.549 -3.450 -5.729 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -0.784 -4.185 -7.124 1.00 0.00 H new ATOM 754 N ILE A 478 1.601 -2.272 -3.566 1.00 0.00 N ATOM 755 CA ILE A 478 2.118 -1.662 -2.347 1.00 0.00 C ATOM 756 C ILE A 478 2.577 -2.737 -1.368 1.00 0.00 C ATOM 757 O ILE A 478 3.621 -2.603 -0.730 1.00 0.00 O ATOM 758 CB ILE A 478 1.041 -0.787 -1.697 1.00 0.00 C ATOM 759 CG1 ILE A 478 1.661 0.038 -0.565 1.00 0.00 C ATOM 760 CG2 ILE A 478 -0.071 -1.671 -1.130 1.00 0.00 C ATOM 761 CD1 ILE A 478 0.674 1.120 -0.118 1.00 0.00 C ATOM 0 H ILE A 478 0.594 -2.179 -3.698 1.00 0.00 H new ATOM 0 HA ILE A 478 2.973 -1.038 -2.607 1.00 0.00 H new ATOM 0 HB ILE A 478 0.624 -0.117 -2.449 1.00 0.00 H new ATOM 0 HG12 ILE A 478 1.912 -0.609 0.275 1.00 0.00 H new ATOM 0 HG13 ILE A 478 2.591 0.496 -0.902 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -0.834 -1.044 -0.669 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -0.518 -2.255 -1.935 1.00 0.00 H new ATOM 0 HG23 ILE A 478 0.346 -2.345 -0.382 1.00 0.00 H new ATOM 0 HD11 ILE A 478 1.117 1.706 0.687 1.00 0.00 H new ATOM 0 HD12 ILE A 478 0.446 1.774 -0.959 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -0.244 0.651 0.237 1.00 0.00 H new ATOM 773 N LEU A 479 1.793 -3.803 -1.259 1.00 0.00 N ATOM 774 CA LEU A 479 2.129 -4.899 -0.360 1.00 0.00 C ATOM 775 C LEU A 479 3.434 -5.557 -0.793 1.00 0.00 C ATOM 776 O LEU A 479 4.273 -5.904 0.037 1.00 0.00 O ATOM 777 CB LEU A 479 0.994 -5.936 -0.353 1.00 0.00 C ATOM 778 CG LEU A 479 1.338 -7.109 0.578 1.00 0.00 C ATOM 779 CD1 LEU A 479 1.518 -6.606 2.017 1.00 0.00 C ATOM 780 CD2 LEU A 479 0.199 -8.133 0.533 1.00 0.00 C ATOM 0 H LEU A 479 0.925 -3.931 -1.779 1.00 0.00 H new ATOM 0 HA LEU A 479 2.256 -4.502 0.647 1.00 0.00 H new ATOM 0 HB2 LEU A 479 0.067 -5.466 -0.026 1.00 0.00 H new ATOM 0 HB3 LEU A 479 0.825 -6.305 -1.365 1.00 0.00 H new ATOM 0 HG LEU A 479 2.268 -7.572 0.247 1.00 0.00 H new ATOM 0 HD11 LEU A 479 1.761 -7.446 2.668 1.00 0.00 H new ATOM 0 HD12 LEU A 479 2.327 -5.876 2.049 1.00 0.00 H new ATOM 0 HD13 LEU A 479 0.594 -6.139 2.357 1.00 0.00 H new ATOM 0 HD21 LEU A 479 0.435 -8.969 1.191 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -0.727 -7.662 0.863 1.00 0.00 H new ATOM 0 HD23 LEU A 479 0.077 -8.497 -0.487 1.00 0.00 H new ATOM 792 N ASP A 480 3.592 -5.738 -2.098 1.00 0.00 N ATOM 793 CA ASP A 480 4.796 -6.360 -2.632 1.00 0.00 C ATOM 794 C ASP A 480 5.995 -5.420 -2.515 1.00 0.00 C ATOM 795 O ASP A 480 7.133 -5.864 -2.366 1.00 0.00 O ATOM 796 CB ASP A 480 4.585 -6.743 -4.101 1.00 0.00 C ATOM 797 CG ASP A 480 5.631 -7.767 -4.531 1.00 0.00 C ATOM 798 OD1 ASP A 480 6.645 -7.865 -3.860 1.00 0.00 O ATOM 799 OD2 ASP A 480 5.400 -8.440 -5.523 1.00 0.00 O ATOM 0 H ASP A 480 2.906 -5.465 -2.802 1.00 0.00 H new ATOM 0 HA ASP A 480 4.999 -7.258 -2.048 1.00 0.00 H new ATOM 0 HB2 ASP A 480 3.585 -7.154 -4.238 1.00 0.00 H new ATOM 0 HB3 ASP A 480 4.654 -5.855 -4.730 1.00 0.00 H new ATOM 804 N ASN A 481 5.734 -4.120 -2.597 1.00 0.00 N ATOM 805 CA ASN A 481 6.807 -3.132 -2.518 1.00 0.00 C ATOM 806 C ASN A 481 7.522 -3.195 -1.166 1.00 0.00 C ATOM 807 O ASN A 481 8.750 -3.152 -1.106 1.00 0.00 O ATOM 808 CB ASN A 481 6.229 -1.726 -2.719 1.00 0.00 C ATOM 809 CG ASN A 481 5.919 -1.489 -4.194 1.00 0.00 C ATOM 810 OD1 ASN A 481 6.386 -2.233 -5.055 1.00 0.00 O ATOM 811 ND2 ASN A 481 5.150 -0.491 -4.538 1.00 0.00 N ATOM 0 H ASN A 481 4.800 -3.727 -2.717 1.00 0.00 H new ATOM 0 HA ASN A 481 7.531 -3.356 -3.302 1.00 0.00 H new ATOM 0 HB2 ASN A 481 5.322 -1.610 -2.126 1.00 0.00 H new ATOM 0 HB3 ASN A 481 6.939 -0.979 -2.365 1.00 0.00 H new ATOM 0 HD21 ASN A 481 4.936 -0.328 -5.522 1.00 0.00 H new ATOM 0 HD22 ASN A 481 4.763 0.125 -3.823 1.00 0.00 H new ATOM 818 N LEU A 482 6.748 -3.298 -0.085 1.00 0.00 N ATOM 819 CA LEU A 482 7.331 -3.361 1.257 1.00 0.00 C ATOM 820 C LEU A 482 7.725 -4.795 1.607 1.00 0.00 C ATOM 821 O LEU A 482 8.435 -5.033 2.584 1.00 0.00 O ATOM 822 CB LEU A 482 6.324 -2.824 2.290 1.00 0.00 C ATOM 823 CG LEU A 482 5.011 -3.650 2.248 1.00 0.00 C ATOM 824 CD1 LEU A 482 5.114 -4.891 3.165 1.00 0.00 C ATOM 825 CD2 LEU A 482 3.837 -2.773 2.712 1.00 0.00 C ATOM 0 H LEU A 482 5.729 -3.339 -0.110 1.00 0.00 H new ATOM 0 HA LEU A 482 8.229 -2.743 1.275 1.00 0.00 H new ATOM 0 HB2 LEU A 482 6.758 -2.871 3.289 1.00 0.00 H new ATOM 0 HB3 LEU A 482 6.108 -1.775 2.085 1.00 0.00 H new ATOM 0 HG LEU A 482 4.845 -3.984 1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 482 4.182 -5.455 3.120 1.00 0.00 H new ATOM 0 HD12 LEU A 482 5.937 -5.523 2.831 1.00 0.00 H new ATOM 0 HD13 LEU A 482 5.295 -4.571 4.191 1.00 0.00 H new ATOM 0 HD21 LEU A 482 2.915 -3.354 2.682 1.00 0.00 H new ATOM 0 HD22 LEU A 482 4.018 -2.432 3.731 1.00 0.00 H new ATOM 0 HD23 LEU A 482 3.744 -1.911 2.052 1.00 0.00 H new ATOM 837 N LEU A 483 7.253 -5.747 0.804 1.00 0.00 N ATOM 838 CA LEU A 483 7.557 -7.159 1.036 1.00 0.00 C ATOM 839 C LEU A 483 9.053 -7.418 0.889 1.00 0.00 C ATOM 840 O LEU A 483 9.579 -8.394 1.423 1.00 0.00 O ATOM 841 CB LEU A 483 6.777 -8.034 0.044 1.00 0.00 C ATOM 842 CG LEU A 483 7.101 -9.523 0.266 1.00 0.00 C ATOM 843 CD1 LEU A 483 6.777 -9.934 1.713 1.00 0.00 C ATOM 844 CD2 LEU A 483 6.268 -10.366 -0.706 1.00 0.00 C ATOM 0 H LEU A 483 6.662 -5.569 -0.008 1.00 0.00 H new ATOM 0 HA LEU A 483 7.258 -7.414 2.053 1.00 0.00 H new ATOM 0 HB2 LEU A 483 5.707 -7.867 0.166 1.00 0.00 H new ATOM 0 HB3 LEU A 483 7.030 -7.749 -0.977 1.00 0.00 H new ATOM 0 HG LEU A 483 8.164 -9.688 0.087 1.00 0.00 H new ATOM 0 HD11 LEU A 483 7.012 -10.989 1.853 1.00 0.00 H new ATOM 0 HD12 LEU A 483 7.372 -9.335 2.403 1.00 0.00 H new ATOM 0 HD13 LEU A 483 5.718 -9.769 1.910 1.00 0.00 H new ATOM 0 HD21 LEU A 483 6.492 -11.422 -0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 483 5.208 -10.190 -0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 483 6.511 -10.086 -1.731 1.00 0.00 H new ATOM 856 N LYS A 484 9.735 -6.546 0.154 1.00 0.00 N ATOM 857 CA LYS A 484 11.169 -6.706 -0.065 1.00 0.00 C ATOM 858 C LYS A 484 11.927 -6.696 1.263 1.00 0.00 C ATOM 859 O LYS A 484 12.796 -7.538 1.494 1.00 0.00 O ATOM 860 CB LYS A 484 11.686 -5.576 -0.958 1.00 0.00 C ATOM 861 CG LYS A 484 13.162 -5.817 -1.291 1.00 0.00 C ATOM 862 CD LYS A 484 13.662 -4.715 -2.224 1.00 0.00 C ATOM 863 CE LYS A 484 15.129 -4.970 -2.575 1.00 0.00 C ATOM 864 NZ LYS A 484 15.613 -3.904 -3.497 1.00 0.00 N ATOM 0 H LYS A 484 9.323 -5.729 -0.296 1.00 0.00 H new ATOM 0 HA LYS A 484 11.336 -7.666 -0.554 1.00 0.00 H new ATOM 0 HB2 LYS A 484 11.099 -5.527 -1.875 1.00 0.00 H new ATOM 0 HB3 LYS A 484 11.569 -4.617 -0.453 1.00 0.00 H new ATOM 0 HG2 LYS A 484 13.754 -5.830 -0.376 1.00 0.00 H new ATOM 0 HG3 LYS A 484 13.284 -6.791 -1.764 1.00 0.00 H new ATOM 0 HD2 LYS A 484 13.059 -4.691 -3.132 1.00 0.00 H new ATOM 0 HD3 LYS A 484 13.556 -3.742 -1.745 1.00 0.00 H new ATOM 0 HE2 LYS A 484 15.734 -4.983 -1.668 1.00 0.00 H new ATOM 0 HE3 LYS A 484 15.237 -5.948 -3.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 16.610 -4.078 -3.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 15.043 -3.912 -4.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 15.524 -2.977 -3.033 1.00 0.00 H new ATOM 878 N ALA A 485 11.593 -5.746 2.137 1.00 0.00 N ATOM 879 CA ALA A 485 12.256 -5.644 3.442 1.00 0.00 C ATOM 880 C ALA A 485 11.268 -5.216 4.524 1.00 0.00 C ATOM 881 O ALA A 485 10.923 -4.039 4.632 1.00 0.00 O ATOM 882 CB ALA A 485 13.398 -4.631 3.366 1.00 0.00 C ATOM 0 H ALA A 485 10.875 -5.041 1.970 1.00 0.00 H new ATOM 0 HA ALA A 485 12.652 -6.626 3.701 1.00 0.00 H new ATOM 0 HB1 ALA A 485 13.886 -4.560 4.338 1.00 0.00 H new ATOM 0 HB2 ALA A 485 14.122 -4.955 2.619 1.00 0.00 H new ATOM 0 HB3 ALA A 485 13.001 -3.655 3.087 1.00 0.00 H new ATOM 888 N ASN A 486 10.818 -6.180 5.321 1.00 0.00 N ATOM 889 CA ASN A 486 9.871 -5.893 6.395 1.00 0.00 C ATOM 890 C ASN A 486 9.873 -7.013 7.432 1.00 0.00 C ATOM 891 O ASN A 486 10.714 -7.913 7.389 1.00 0.00 O ATOM 892 CB ASN A 486 8.467 -5.725 5.823 1.00 0.00 C ATOM 893 CG ASN A 486 8.132 -6.904 4.922 1.00 0.00 C ATOM 894 OD1 ASN A 486 8.943 -7.816 4.762 1.00 0.00 O ATOM 895 ND2 ASN A 486 6.980 -6.940 4.322 1.00 0.00 N ATOM 0 H ASN A 486 11.091 -7.160 5.245 1.00 0.00 H new ATOM 0 HA ASN A 486 10.177 -4.967 6.882 1.00 0.00 H new ATOM 0 HB2 ASN A 486 7.741 -5.657 6.633 1.00 0.00 H new ATOM 0 HB3 ASN A 486 8.404 -4.795 5.258 1.00 0.00 H new ATOM 0 HD21 ASN A 486 6.745 -7.726 3.716 1.00 0.00 H new ATOM 0 HD22 ASN A 486 6.311 -6.182 4.457 1.00 0.00 H new ATOM 902 N VAL A 487 8.928 -6.948 8.368 1.00 0.00 N ATOM 903 CA VAL A 487 8.831 -7.958 9.416 1.00 0.00 C ATOM 904 C VAL A 487 8.190 -9.238 8.879 1.00 0.00 C ATOM 905 O VAL A 487 8.534 -10.340 9.304 1.00 0.00 O ATOM 906 CB VAL A 487 7.995 -7.422 10.581 1.00 0.00 C ATOM 907 CG1 VAL A 487 6.549 -7.215 10.120 1.00 0.00 C ATOM 908 CG2 VAL A 487 8.026 -8.426 11.735 1.00 0.00 C ATOM 0 H VAL A 487 8.224 -6.212 8.421 1.00 0.00 H new ATOM 0 HA VAL A 487 9.839 -8.188 9.762 1.00 0.00 H new ATOM 0 HB VAL A 487 8.407 -6.471 10.917 1.00 0.00 H new ATOM 0 HG11 VAL A 487 5.954 -6.833 10.950 1.00 0.00 H new ATOM 0 HG12 VAL A 487 6.528 -6.499 9.299 1.00 0.00 H new ATOM 0 HG13 VAL A 487 6.135 -8.165 9.783 1.00 0.00 H new ATOM 0 HG21 VAL A 487 7.431 -8.045 12.565 1.00 0.00 H new ATOM 0 HG22 VAL A 487 7.614 -9.378 11.400 1.00 0.00 H new ATOM 0 HG23 VAL A 487 9.055 -8.571 12.063 1.00 0.00 H new ATOM 918 N ILE A 488 7.263 -9.081 7.937 1.00 0.00 N ATOM 919 CA ILE A 488 6.583 -10.228 7.339 1.00 0.00 C ATOM 920 C ILE A 488 7.443 -10.851 6.248 1.00 0.00 C ATOM 921 O ILE A 488 8.080 -10.148 5.463 1.00 0.00 O ATOM 922 CB ILE A 488 5.225 -9.795 6.760 1.00 0.00 C ATOM 923 CG1 ILE A 488 5.426 -8.705 5.708 1.00 0.00 C ATOM 924 CG2 ILE A 488 4.340 -9.252 7.882 1.00 0.00 C ATOM 925 CD1 ILE A 488 4.084 -8.367 5.055 1.00 0.00 C ATOM 0 H ILE A 488 6.966 -8.176 7.573 1.00 0.00 H new ATOM 0 HA ILE A 488 6.415 -10.974 8.116 1.00 0.00 H new ATOM 0 HB ILE A 488 4.747 -10.659 6.297 1.00 0.00 H new ATOM 0 HG12 ILE A 488 5.852 -7.814 6.170 1.00 0.00 H new ATOM 0 HG13 ILE A 488 6.135 -9.042 4.952 1.00 0.00 H new ATOM 0 HG21 ILE A 488 3.378 -8.946 7.471 1.00 0.00 H new ATOM 0 HG22 ILE A 488 4.184 -10.029 8.630 1.00 0.00 H new ATOM 0 HG23 ILE A 488 4.826 -8.394 8.346 1.00 0.00 H new ATOM 0 HD11 ILE A 488 4.230 -7.589 4.305 1.00 0.00 H new ATOM 0 HD12 ILE A 488 3.676 -9.259 4.579 1.00 0.00 H new ATOM 0 HD13 ILE A 488 3.389 -8.012 5.815 1.00 0.00 H new ATOM 937 N ASN A 489 7.463 -12.180 6.209 1.00 0.00 N ATOM 938 CA ASN A 489 8.245 -12.904 5.212 1.00 0.00 C ATOM 939 C ASN A 489 7.316 -13.524 4.180 1.00 0.00 C ATOM 940 O ASN A 489 6.093 -13.426 4.294 1.00 0.00 O ATOM 941 CB ASN A 489 9.072 -13.999 5.888 1.00 0.00 C ATOM 942 CG ASN A 489 8.206 -14.788 6.862 1.00 0.00 C ATOM 943 OD1 ASN A 489 8.714 -15.636 7.596 1.00 0.00 O ATOM 944 ND2 ASN A 489 6.920 -14.563 6.911 1.00 0.00 N ATOM 0 H ASN A 489 6.947 -12.777 6.856 1.00 0.00 H new ATOM 0 HA ASN A 489 8.919 -12.206 4.715 1.00 0.00 H new ATOM 0 HB2 ASN A 489 9.487 -14.669 5.135 1.00 0.00 H new ATOM 0 HB3 ASN A 489 9.914 -13.554 6.418 1.00 0.00 H new ATOM 0 HD21 ASN A 489 6.334 -15.090 7.558 1.00 0.00 H new ATOM 0 HD22 ASN A 489 6.502 -13.860 6.302 1.00 0.00 H new ATOM 951 N LYS A 490 7.897 -14.157 3.175 1.00 0.00 N ATOM 952 CA LYS A 490 7.104 -14.782 2.126 1.00 0.00 C ATOM 953 C LYS A 490 6.026 -15.680 2.729 1.00 0.00 C ATOM 954 O LYS A 490 5.087 -16.082 2.043 1.00 0.00 O ATOM 955 CB LYS A 490 8.011 -15.606 1.205 1.00 0.00 C ATOM 956 CG LYS A 490 7.218 -16.044 -0.031 1.00 0.00 C ATOM 957 CD LYS A 490 8.153 -16.734 -1.027 1.00 0.00 C ATOM 958 CE LYS A 490 7.358 -17.161 -2.263 1.00 0.00 C ATOM 959 NZ LYS A 490 6.784 -15.956 -2.926 1.00 0.00 N ATOM 0 H LYS A 490 8.906 -14.252 3.062 1.00 0.00 H new ATOM 0 HA LYS A 490 6.619 -13.997 1.546 1.00 0.00 H new ATOM 0 HB2 LYS A 490 8.876 -15.015 0.905 1.00 0.00 H new ATOM 0 HB3 LYS A 490 8.390 -16.479 1.736 1.00 0.00 H new ATOM 0 HG2 LYS A 490 6.417 -16.723 0.261 1.00 0.00 H new ATOM 0 HG3 LYS A 490 6.748 -15.179 -0.498 1.00 0.00 H new ATOM 0 HD2 LYS A 490 8.958 -16.058 -1.315 1.00 0.00 H new ATOM 0 HD3 LYS A 490 8.618 -17.603 -0.563 1.00 0.00 H new ATOM 0 HE2 LYS A 490 8.005 -17.697 -2.957 1.00 0.00 H new ATOM 0 HE3 LYS A 490 6.560 -17.846 -1.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 6.529 -16.188 -3.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 5.935 -15.648 -2.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 7.487 -15.190 -2.923 1.00 0.00 H new ATOM 973 N GLN A 491 6.164 -15.993 4.017 1.00 0.00 N ATOM 974 CA GLN A 491 5.190 -16.847 4.694 1.00 0.00 C ATOM 975 C GLN A 491 4.006 -16.030 5.199 1.00 0.00 C ATOM 976 O GLN A 491 2.908 -16.113 4.650 1.00 0.00 O ATOM 977 CB GLN A 491 5.851 -17.569 5.875 1.00 0.00 C ATOM 978 CG GLN A 491 6.793 -18.661 5.360 1.00 0.00 C ATOM 979 CD GLN A 491 5.988 -19.780 4.705 1.00 0.00 C ATOM 980 OE1 GLN A 491 5.214 -20.464 5.376 1.00 0.00 O ATOM 981 NE2 GLN A 491 6.117 -20.002 3.427 1.00 0.00 N ATOM 0 H GLN A 491 6.932 -15.672 4.607 1.00 0.00 H new ATOM 0 HA GLN A 491 4.828 -17.580 3.974 1.00 0.00 H new ATOM 0 HB2 GLN A 491 6.406 -16.855 6.484 1.00 0.00 H new ATOM 0 HB3 GLN A 491 5.087 -18.009 6.517 1.00 0.00 H new ATOM 0 HG2 GLN A 491 7.495 -18.238 4.641 1.00 0.00 H new ATOM 0 HG3 GLN A 491 7.384 -19.061 6.184 1.00 0.00 H new ATOM 0 HE21 GLN A 491 6.758 -19.435 2.873 1.00 0.00 H new ATOM 0 HE22 GLN A 491 5.576 -20.743 2.981 1.00 0.00 H new ATOM 990 N GLU A 492 4.230 -15.244 6.252 1.00 0.00 N ATOM 991 CA GLU A 492 3.161 -14.432 6.823 1.00 0.00 C ATOM 992 C GLU A 492 2.418 -13.677 5.726 1.00 0.00 C ATOM 993 O GLU A 492 1.208 -13.473 5.816 1.00 0.00 O ATOM 994 CB GLU A 492 3.737 -13.444 7.844 1.00 0.00 C ATOM 995 CG GLU A 492 2.612 -12.897 8.734 1.00 0.00 C ATOM 996 CD GLU A 492 1.714 -11.964 7.928 1.00 0.00 C ATOM 997 OE1 GLU A 492 2.221 -11.322 7.023 1.00 0.00 O ATOM 998 OE2 GLU A 492 0.532 -11.911 8.224 1.00 0.00 O ATOM 0 H GLU A 492 5.131 -15.154 6.721 1.00 0.00 H new ATOM 0 HA GLU A 492 2.456 -15.093 7.327 1.00 0.00 H new ATOM 0 HB2 GLU A 492 4.490 -13.939 8.458 1.00 0.00 H new ATOM 0 HB3 GLU A 492 4.236 -12.624 7.328 1.00 0.00 H new ATOM 0 HG2 GLU A 492 2.024 -13.721 9.138 1.00 0.00 H new ATOM 0 HG3 GLU A 492 3.037 -12.362 9.583 1.00 0.00 H new ATOM 1005 N HIS A 493 3.146 -13.272 4.692 1.00 0.00 N ATOM 1006 CA HIS A 493 2.541 -12.552 3.576 1.00 0.00 C ATOM 1007 C HIS A 493 1.554 -13.451 2.836 1.00 0.00 C ATOM 1008 O HIS A 493 0.475 -13.012 2.444 1.00 0.00 O ATOM 1009 CB HIS A 493 3.634 -12.079 2.614 1.00 0.00 C ATOM 1010 CG HIS A 493 3.011 -11.367 1.443 1.00 0.00 C ATOM 1011 ND1 HIS A 493 2.209 -12.026 0.525 1.00 0.00 N ATOM 1012 CD2 HIS A 493 3.079 -10.062 1.013 1.00 0.00 C ATOM 1013 CE1 HIS A 493 1.831 -11.129 -0.402 1.00 0.00 C ATOM 1014 NE2 HIS A 493 2.331 -9.917 -0.153 1.00 0.00 N ATOM 0 H HIS A 493 4.150 -13.428 4.602 1.00 0.00 H new ATOM 0 HA HIS A 493 2.003 -11.688 3.965 1.00 0.00 H new ATOM 0 HB2 HIS A 493 4.323 -11.412 3.132 1.00 0.00 H new ATOM 0 HB3 HIS A 493 4.217 -12.931 2.265 1.00 0.00 H new ATOM 0 HD1 HIS A 493 1.952 -13.013 0.548 1.00 0.00 H new ATOM 0 HD2 HIS A 493 3.628 -9.272 1.504 1.00 0.00 H new ATOM 0 HE1 HIS A 493 1.199 -11.361 -1.246 1.00 0.00 H new ATOM 1022 N ASP A 494 1.936 -14.709 2.646 1.00 0.00 N ATOM 1023 CA ASP A 494 1.082 -15.667 1.948 1.00 0.00 C ATOM 1024 C ASP A 494 -0.192 -15.959 2.740 1.00 0.00 C ATOM 1025 O ASP A 494 -1.251 -16.194 2.158 1.00 0.00 O ATOM 1026 CB ASP A 494 1.842 -16.973 1.715 1.00 0.00 C ATOM 1027 CG ASP A 494 1.002 -17.917 0.859 1.00 0.00 C ATOM 1028 OD1 ASP A 494 -0.143 -17.590 0.601 1.00 0.00 O ATOM 1029 OD2 ASP A 494 1.522 -18.952 0.471 1.00 0.00 O ATOM 0 H ASP A 494 2.827 -15.090 2.964 1.00 0.00 H new ATOM 0 HA ASP A 494 0.801 -15.226 0.992 1.00 0.00 H new ATOM 0 HB2 ASP A 494 2.792 -16.768 1.221 1.00 0.00 H new ATOM 0 HB3 ASP A 494 2.075 -17.444 2.670 1.00 0.00 H new ATOM 1034 N ILE A 495 -0.078 -15.969 4.066 1.00 0.00 N ATOM 1035 CA ILE A 495 -1.229 -16.261 4.919 1.00 0.00 C ATOM 1036 C ILE A 495 -2.314 -15.202 4.745 1.00 0.00 C ATOM 1037 O ILE A 495 -3.495 -15.530 4.623 1.00 0.00 O ATOM 1038 CB ILE A 495 -0.793 -16.318 6.392 1.00 0.00 C ATOM 1039 CG1 ILE A 495 0.373 -17.315 6.556 1.00 0.00 C ATOM 1040 CG2 ILE A 495 -1.970 -16.759 7.272 1.00 0.00 C ATOM 1041 CD1 ILE A 495 -0.008 -18.692 5.991 1.00 0.00 C ATOM 0 H ILE A 495 0.789 -15.781 4.569 1.00 0.00 H new ATOM 0 HA ILE A 495 -1.636 -17.229 4.624 1.00 0.00 H new ATOM 0 HB ILE A 495 -0.466 -15.325 6.700 1.00 0.00 H new ATOM 0 HG12 ILE A 495 1.257 -16.937 6.042 1.00 0.00 H new ATOM 0 HG13 ILE A 495 0.633 -17.408 7.610 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -1.651 -16.796 8.314 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -2.789 -16.047 7.168 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -2.307 -17.747 6.960 1.00 0.00 H new ATOM 0 HD11 ILE A 495 0.828 -19.381 6.116 1.00 0.00 H new ATOM 0 HD12 ILE A 495 -0.878 -19.076 6.524 1.00 0.00 H new ATOM 0 HD13 ILE A 495 -0.245 -18.598 4.931 1.00 0.00 H new ATOM 1147 N GLN A 501 -8.777 -12.156 2.791 1.00 0.00 N ATOM 1148 CA GLN A 501 -9.056 -11.542 1.499 1.00 0.00 C ATOM 1149 C GLN A 501 -8.234 -10.254 1.330 1.00 0.00 C ATOM 1150 O GLN A 501 -7.161 -10.121 1.914 1.00 0.00 O ATOM 1151 CB GLN A 501 -10.554 -11.239 1.385 1.00 0.00 C ATOM 1152 CG GLN A 501 -11.349 -12.541 1.270 1.00 0.00 C ATOM 1153 CD GLN A 501 -12.838 -12.223 1.198 1.00 0.00 C ATOM 1154 OE1 GLN A 501 -13.403 -11.681 2.147 1.00 0.00 O ATOM 1155 NE2 GLN A 501 -13.512 -12.528 0.124 1.00 0.00 N ATOM 0 HA GLN A 501 -8.773 -12.235 0.707 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -10.886 -10.677 2.258 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -10.740 -10.612 0.513 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -11.040 -13.091 0.381 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -11.144 -13.182 2.128 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -13.043 -12.977 -0.662 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -14.509 -12.317 0.070 1.00 0.00 H new ATOM 1164 N ILE A 502 -8.726 -9.308 0.517 1.00 0.00 N ATOM 1165 CA ILE A 502 -7.998 -8.050 0.279 1.00 0.00 C ATOM 1166 C ILE A 502 -8.368 -6.974 1.313 1.00 0.00 C ATOM 1167 O ILE A 502 -7.490 -6.274 1.815 1.00 0.00 O ATOM 1168 CB ILE A 502 -8.274 -7.523 -1.159 1.00 0.00 C ATOM 1169 CG1 ILE A 502 -8.706 -8.691 -2.056 1.00 0.00 C ATOM 1170 CG2 ILE A 502 -7.011 -6.870 -1.742 1.00 0.00 C ATOM 1171 CD1 ILE A 502 -8.896 -8.217 -3.498 1.00 0.00 C ATOM 0 H ILE A 502 -9.613 -9.386 0.019 1.00 0.00 H new ATOM 0 HA ILE A 502 -6.935 -8.265 0.384 1.00 0.00 H new ATOM 0 HB ILE A 502 -9.068 -6.777 -1.115 1.00 0.00 H new ATOM 0 HG12 ILE A 502 -7.955 -9.480 -2.022 1.00 0.00 H new ATOM 0 HG13 ILE A 502 -9.636 -9.120 -1.682 1.00 0.00 H new ATOM 0 HG21 ILE A 502 -7.221 -6.507 -2.748 1.00 0.00 H new ATOM 0 HG22 ILE A 502 -6.708 -6.035 -1.110 1.00 0.00 H new ATOM 0 HG23 ILE A 502 -6.207 -7.605 -1.782 1.00 0.00 H new ATOM 0 HD11 ILE A 502 -9.202 -9.058 -4.120 1.00 0.00 H new ATOM 0 HD12 ILE A 502 -9.664 -7.444 -3.529 1.00 0.00 H new ATOM 0 HD13 ILE A 502 -7.957 -7.810 -3.874 1.00 0.00 H new ATOM 1183 N PRO A 503 -9.633 -6.815 1.634 1.00 0.00 N ATOM 1184 CA PRO A 503 -10.085 -5.775 2.615 1.00 0.00 C ATOM 1185 C PRO A 503 -9.387 -5.906 3.974 1.00 0.00 C ATOM 1186 O PRO A 503 -8.753 -4.964 4.448 1.00 0.00 O ATOM 1187 CB PRO A 503 -11.602 -6.025 2.736 1.00 0.00 C ATOM 1188 CG PRO A 503 -11.973 -6.732 1.474 1.00 0.00 C ATOM 1189 CD PRO A 503 -10.769 -7.599 1.126 1.00 0.00 C ATOM 0 HA PRO A 503 -9.842 -4.766 2.282 1.00 0.00 H new ATOM 0 HB2 PRO A 503 -11.835 -6.631 3.612 1.00 0.00 H new ATOM 0 HB3 PRO A 503 -12.150 -5.089 2.841 1.00 0.00 H new ATOM 0 HG2 PRO A 503 -12.867 -7.339 1.612 1.00 0.00 H new ATOM 0 HG3 PRO A 503 -12.190 -6.022 0.676 1.00 0.00 H new ATOM 0 HD2 PRO A 503 -10.827 -8.578 1.601 1.00 0.00 H new ATOM 0 HD3 PRO A 503 -10.692 -7.770 0.052 1.00 0.00 H new ATOM 1197 N LEU A 504 -9.504 -7.083 4.583 1.00 0.00 N ATOM 1198 CA LEU A 504 -8.876 -7.337 5.878 1.00 0.00 C ATOM 1199 C LEU A 504 -7.359 -7.260 5.753 1.00 0.00 C ATOM 1200 O LEU A 504 -6.685 -6.721 6.631 1.00 0.00 O ATOM 1201 CB LEU A 504 -9.294 -8.724 6.400 1.00 0.00 C ATOM 1202 CG LEU A 504 -10.660 -8.636 7.089 1.00 0.00 C ATOM 1203 CD1 LEU A 504 -11.718 -8.189 6.076 1.00 0.00 C ATOM 1204 CD2 LEU A 504 -11.038 -10.010 7.651 1.00 0.00 C ATOM 0 H LEU A 504 -10.025 -7.873 4.203 1.00 0.00 H new ATOM 0 HA LEU A 504 -9.207 -6.576 6.585 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -9.339 -9.434 5.574 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -8.548 -9.098 7.101 1.00 0.00 H new ATOM 0 HG LEU A 504 -10.609 -7.912 7.902 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -12.689 -8.127 6.567 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -11.450 -7.211 5.678 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -11.769 -8.911 5.261 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -12.010 -9.948 8.141 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -11.087 -10.735 6.838 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -10.286 -10.327 8.374 1.00 0.00 H new ATOM 1216 N GLN A 505 -6.829 -7.802 4.663 1.00 0.00 N ATOM 1217 CA GLN A 505 -5.393 -7.782 4.448 1.00 0.00 C ATOM 1218 C GLN A 505 -4.883 -6.353 4.545 1.00 0.00 C ATOM 1219 O GLN A 505 -3.816 -6.102 5.104 1.00 0.00 O ATOM 1220 CB GLN A 505 -5.060 -8.368 3.072 1.00 0.00 C ATOM 1221 CG GLN A 505 -3.580 -8.123 2.741 1.00 0.00 C ATOM 1222 CD GLN A 505 -3.107 -9.120 1.691 1.00 0.00 C ATOM 1223 OE1 GLN A 505 -2.737 -8.733 0.582 1.00 0.00 O ATOM 1224 NE2 GLN A 505 -3.100 -10.392 1.978 1.00 0.00 N ATOM 0 H GLN A 505 -7.367 -8.255 3.924 1.00 0.00 H new ATOM 0 HA GLN A 505 -4.907 -8.388 5.213 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -5.271 -9.437 3.062 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -5.692 -7.911 2.310 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -3.445 -7.105 2.375 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -2.977 -8.220 3.644 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -3.407 -10.709 2.898 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -2.787 -11.070 1.283 1.00 0.00 H new ATOM 1233 N ALA A 506 -5.659 -5.420 4.006 1.00 0.00 N ATOM 1234 CA ALA A 506 -5.279 -4.020 4.049 1.00 0.00 C ATOM 1235 C ALA A 506 -5.235 -3.549 5.495 1.00 0.00 C ATOM 1236 O ALA A 506 -4.342 -2.800 5.886 1.00 0.00 O ATOM 1237 CB ALA A 506 -6.281 -3.177 3.261 1.00 0.00 C ATOM 0 H ALA A 506 -6.546 -5.608 3.539 1.00 0.00 H new ATOM 0 HA ALA A 506 -4.293 -3.905 3.599 1.00 0.00 H new ATOM 0 HB1 ALA A 506 -5.985 -2.129 3.301 1.00 0.00 H new ATOM 0 HB2 ALA A 506 -6.300 -3.510 2.223 1.00 0.00 H new ATOM 0 HB3 ALA A 506 -7.274 -3.291 3.696 1.00 0.00 H new ATOM 1243 N ARG A 507 -6.210 -3.993 6.287 1.00 0.00 N ATOM 1244 CA ARG A 507 -6.276 -3.608 7.690 1.00 0.00 C ATOM 1245 C ARG A 507 -5.091 -4.166 8.450 1.00 0.00 C ATOM 1246 O ARG A 507 -4.486 -3.476 9.270 1.00 0.00 O ATOM 1247 CB ARG A 507 -7.582 -4.107 8.312 1.00 0.00 C ATOM 1248 CG ARG A 507 -7.679 -3.623 9.760 1.00 0.00 C ATOM 1249 CD ARG A 507 -9.015 -4.062 10.365 1.00 0.00 C ATOM 1250 NE ARG A 507 -10.120 -3.407 9.676 1.00 0.00 N ATOM 1251 CZ ARG A 507 -11.381 -3.642 10.023 1.00 0.00 C ATOM 1252 NH1 ARG A 507 -11.648 -4.472 10.995 1.00 0.00 N ATOM 1253 NH2 ARG A 507 -12.354 -3.040 9.394 1.00 0.00 N ATOM 0 H ARG A 507 -6.958 -4.615 5.981 1.00 0.00 H new ATOM 0 HA ARG A 507 -6.247 -2.520 7.752 1.00 0.00 H new ATOM 0 HB2 ARG A 507 -8.433 -3.741 7.738 1.00 0.00 H new ATOM 0 HB3 ARG A 507 -7.620 -5.196 8.279 1.00 0.00 H new ATOM 0 HG2 ARG A 507 -6.854 -4.029 10.345 1.00 0.00 H new ATOM 0 HG3 ARG A 507 -7.592 -2.537 9.797 1.00 0.00 H new ATOM 0 HD2 ARG A 507 -9.119 -5.144 10.288 1.00 0.00 H new ATOM 0 HD3 ARG A 507 -9.041 -3.814 11.426 1.00 0.00 H new ATOM 0 HE ARG A 507 -9.922 -2.757 8.915 1.00 0.00 H new ATOM 0 HH11 ARG A 507 -10.888 -4.941 11.489 1.00 0.00 H new ATOM 0 HH12 ARG A 507 -12.616 -4.652 11.261 1.00 0.00 H new ATOM 0 HH21 ARG A 507 -12.146 -2.389 8.636 1.00 0.00 H new ATOM 0 HH22 ARG A 507 -13.322 -3.220 9.660 1.00 0.00 H new ATOM 1267 N GLU A 508 -4.757 -5.416 8.176 1.00 0.00 N ATOM 1268 CA GLU A 508 -3.630 -6.039 8.849 1.00 0.00 C ATOM 1269 C GLU A 508 -2.348 -5.284 8.505 1.00 0.00 C ATOM 1270 O GLU A 508 -1.499 -5.061 9.368 1.00 0.00 O ATOM 1271 CB GLU A 508 -3.515 -7.509 8.428 1.00 0.00 C ATOM 1272 CG GLU A 508 -2.396 -8.202 9.215 1.00 0.00 C ATOM 1273 CD GLU A 508 -2.785 -8.327 10.686 1.00 0.00 C ATOM 1274 OE1 GLU A 508 -3.931 -8.051 11.002 1.00 0.00 O ATOM 1275 OE2 GLU A 508 -1.930 -8.695 11.474 1.00 0.00 O ATOM 0 H GLU A 508 -5.241 -6.011 7.504 1.00 0.00 H new ATOM 0 HA GLU A 508 -3.785 -5.999 9.927 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -4.462 -8.020 8.603 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -3.311 -7.573 7.359 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -2.205 -9.190 8.797 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -1.471 -7.633 9.123 1.00 0.00 H new ATOM 1282 N LEU A 509 -2.213 -4.900 7.239 1.00 0.00 N ATOM 1283 CA LEU A 509 -1.026 -4.174 6.797 1.00 0.00 C ATOM 1284 C LEU A 509 -0.925 -2.825 7.508 1.00 0.00 C ATOM 1285 O LEU A 509 0.136 -2.449 7.980 1.00 0.00 O ATOM 1286 CB LEU A 509 -1.087 -3.965 5.267 1.00 0.00 C ATOM 1287 CG LEU A 509 0.322 -3.729 4.660 1.00 0.00 C ATOM 1288 CD1 LEU A 509 0.948 -2.441 5.231 1.00 0.00 C ATOM 1289 CD2 LEU A 509 1.244 -4.939 4.952 1.00 0.00 C ATOM 0 H LEU A 509 -2.902 -5.077 6.508 1.00 0.00 H new ATOM 0 HA LEU A 509 -0.141 -4.760 7.047 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -1.543 -4.838 4.799 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -1.727 -3.112 5.042 1.00 0.00 H new ATOM 0 HG LEU A 509 0.216 -3.618 3.581 1.00 0.00 H new ATOM 0 HD11 LEU A 509 1.935 -2.292 4.794 1.00 0.00 H new ATOM 0 HD12 LEU A 509 0.312 -1.589 4.990 1.00 0.00 H new ATOM 0 HD13 LEU A 509 1.040 -2.530 6.313 1.00 0.00 H new ATOM 0 HD21 LEU A 509 2.228 -4.759 4.520 1.00 0.00 H new ATOM 0 HD22 LEU A 509 1.339 -5.072 6.030 1.00 0.00 H new ATOM 0 HD23 LEU A 509 0.814 -5.839 4.512 1.00 0.00 H new ATOM 1301 N ILE A 510 -2.035 -2.107 7.600 1.00 0.00 N ATOM 1302 CA ILE A 510 -2.025 -0.806 8.263 1.00 0.00 C ATOM 1303 C ILE A 510 -1.480 -0.943 9.679 1.00 0.00 C ATOM 1304 O ILE A 510 -0.718 -0.094 10.144 1.00 0.00 O ATOM 1305 CB ILE A 510 -3.440 -0.212 8.277 1.00 0.00 C ATOM 1306 CG1 ILE A 510 -3.825 0.194 6.853 1.00 0.00 C ATOM 1307 CG2 ILE A 510 -3.487 1.019 9.187 1.00 0.00 C ATOM 1308 CD1 ILE A 510 -5.323 0.497 6.789 1.00 0.00 C ATOM 0 H ILE A 510 -2.942 -2.395 7.231 1.00 0.00 H new ATOM 0 HA ILE A 510 -1.374 -0.129 7.710 1.00 0.00 H new ATOM 0 HB ILE A 510 -4.139 -0.958 8.655 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -3.254 1.071 6.548 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -3.576 -0.607 6.157 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -4.496 1.432 9.189 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -3.210 0.732 10.202 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -2.788 1.770 8.819 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -5.593 0.786 5.773 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -5.886 -0.391 7.076 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -5.559 1.313 7.473 1.00 0.00 H new ATOM 1320 N ASP A 511 -1.862 -2.015 10.354 1.00 0.00 N ATOM 1321 CA ASP A 511 -1.389 -2.254 11.710 1.00 0.00 C ATOM 1322 C ASP A 511 0.133 -2.417 11.722 1.00 0.00 C ATOM 1323 O ASP A 511 0.804 -1.964 12.650 1.00 0.00 O ATOM 1324 CB ASP A 511 -2.046 -3.517 12.271 1.00 0.00 C ATOM 1325 CG ASP A 511 -1.563 -3.773 13.694 1.00 0.00 C ATOM 1326 OD1 ASP A 511 -0.677 -3.062 14.138 1.00 0.00 O ATOM 1327 OD2 ASP A 511 -2.087 -4.680 14.322 1.00 0.00 O ATOM 0 H ASP A 511 -2.493 -2.729 9.990 1.00 0.00 H new ATOM 0 HA ASP A 511 -1.656 -1.399 12.330 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -3.130 -3.407 12.261 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -1.807 -4.372 11.639 1.00 0.00 H new ATOM 1332 N THR A 512 0.674 -3.070 10.690 1.00 0.00 N ATOM 1333 CA THR A 512 2.119 -3.281 10.607 1.00 0.00 C ATOM 1334 C THR A 512 2.845 -1.945 10.446 1.00 0.00 C ATOM 1335 O THR A 512 3.960 -1.774 10.940 1.00 0.00 O ATOM 1336 CB THR A 512 2.463 -4.209 9.431 1.00 0.00 C ATOM 1337 OG1 THR A 512 2.085 -3.599 8.212 1.00 0.00 O ATOM 1338 CG2 THR A 512 1.725 -5.547 9.586 1.00 0.00 C ATOM 0 H THR A 512 0.141 -3.456 9.911 1.00 0.00 H new ATOM 0 HA THR A 512 2.448 -3.752 11.533 1.00 0.00 H new ATOM 0 HB THR A 512 3.538 -4.390 9.426 1.00 0.00 H new ATOM 0 HG1 THR A 512 1.343 -2.979 8.373 1.00 0.00 H new ATOM 0 HG21 THR A 512 1.974 -6.199 8.749 1.00 0.00 H new ATOM 0 HG22 THR A 512 2.027 -6.023 10.519 1.00 0.00 H new ATOM 0 HG23 THR A 512 0.650 -5.370 9.600 1.00 0.00 H new ATOM 1346 N ILE A 513 2.202 -0.997 9.763 1.00 0.00 N ATOM 1347 CA ILE A 513 2.798 0.325 9.561 1.00 0.00 C ATOM 1348 C ILE A 513 2.968 1.020 10.903 1.00 0.00 C ATOM 1349 O ILE A 513 3.987 1.663 11.152 1.00 0.00 O ATOM 1350 CB ILE A 513 1.924 1.187 8.633 1.00 0.00 C ATOM 1351 CG1 ILE A 513 1.648 0.437 7.318 1.00 0.00 C ATOM 1352 CG2 ILE A 513 2.645 2.501 8.315 1.00 0.00 C ATOM 1353 CD1 ILE A 513 2.964 -0.034 6.677 1.00 0.00 C ATOM 0 H ILE A 513 1.279 -1.117 9.345 1.00 0.00 H new ATOM 0 HA ILE A 513 3.772 0.196 9.090 1.00 0.00 H new ATOM 0 HB ILE A 513 0.980 1.396 9.137 1.00 0.00 H new ATOM 0 HG12 ILE A 513 1.004 -0.421 7.511 1.00 0.00 H new ATOM 0 HG13 ILE A 513 1.113 1.088 6.627 1.00 0.00 H new ATOM 0 HG21 ILE A 513 2.022 3.108 7.658 1.00 0.00 H new ATOM 0 HG22 ILE A 513 2.834 3.045 9.240 1.00 0.00 H new ATOM 0 HG23 ILE A 513 3.592 2.286 7.821 1.00 0.00 H new ATOM 0 HD11 ILE A 513 2.748 -0.562 5.748 1.00 0.00 H new ATOM 0 HD12 ILE A 513 3.595 0.829 6.465 1.00 0.00 H new ATOM 0 HD13 ILE A 513 3.483 -0.703 7.363 1.00 0.00 H new ATOM 1365 N LEU A 514 1.959 0.897 11.759 1.00 0.00 N ATOM 1366 CA LEU A 514 2.009 1.531 13.069 1.00 0.00 C ATOM 1367 C LEU A 514 3.212 1.022 13.857 1.00 0.00 C ATOM 1368 O LEU A 514 3.913 1.803 14.501 1.00 0.00 O ATOM 1369 CB LEU A 514 0.718 1.220 13.843 1.00 0.00 C ATOM 1370 CG LEU A 514 0.775 1.828 15.255 1.00 0.00 C ATOM 1371 CD1 LEU A 514 1.046 3.338 15.179 1.00 0.00 C ATOM 1372 CD2 LEU A 514 -0.564 1.580 15.960 1.00 0.00 C ATOM 0 H LEU A 514 1.106 0.370 11.571 1.00 0.00 H new ATOM 0 HA LEU A 514 2.104 2.609 12.935 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -0.141 1.619 13.304 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.579 0.141 13.911 1.00 0.00 H new ATOM 0 HG LEU A 514 1.584 1.358 15.815 1.00 0.00 H new ATOM 0 HD11 LEU A 514 1.083 3.752 16.187 1.00 0.00 H new ATOM 0 HD12 LEU A 514 1.999 3.512 14.680 1.00 0.00 H new ATOM 0 HD13 LEU A 514 0.248 3.823 14.617 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -0.532 2.008 16.962 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -1.367 2.048 15.391 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -0.746 0.507 16.029 1.00 0.00 H new ATOM 1384 N VAL A 515 3.445 -0.285 13.808 1.00 0.00 N ATOM 1385 CA VAL A 515 4.572 -0.871 14.526 1.00 0.00 C ATOM 1386 C VAL A 515 5.892 -0.333 13.973 1.00 0.00 C ATOM 1387 O VAL A 515 6.773 0.074 14.731 1.00 0.00 O ATOM 1388 CB VAL A 515 4.535 -2.399 14.395 1.00 0.00 C ATOM 1389 CG1 VAL A 515 5.821 -3.001 14.971 1.00 0.00 C ATOM 1390 CG2 VAL A 515 3.329 -2.947 15.160 1.00 0.00 C ATOM 0 H VAL A 515 2.877 -0.952 13.286 1.00 0.00 H new ATOM 0 HA VAL A 515 4.497 -0.599 15.579 1.00 0.00 H new ATOM 0 HB VAL A 515 4.453 -2.667 13.342 1.00 0.00 H new ATOM 0 HG11 VAL A 515 5.789 -4.086 14.875 1.00 0.00 H new ATOM 0 HG12 VAL A 515 6.681 -2.614 14.424 1.00 0.00 H new ATOM 0 HG13 VAL A 515 5.909 -2.732 16.024 1.00 0.00 H new ATOM 0 HG21 VAL A 515 3.302 -4.033 15.067 1.00 0.00 H new ATOM 0 HG22 VAL A 515 3.411 -2.675 16.212 1.00 0.00 H new ATOM 0 HG23 VAL A 515 2.413 -2.525 14.746 1.00 0.00 H new ATOM 1400 N LYS A 516 6.017 -0.337 12.649 1.00 0.00 N ATOM 1401 CA LYS A 516 7.232 0.150 12.001 1.00 0.00 C ATOM 1402 C LYS A 516 7.407 1.645 12.244 1.00 0.00 C ATOM 1403 O LYS A 516 8.501 2.108 12.565 1.00 0.00 O ATOM 1404 CB LYS A 516 7.159 -0.128 10.500 1.00 0.00 C ATOM 1405 CG LYS A 516 7.207 -1.637 10.261 1.00 0.00 C ATOM 1406 CD LYS A 516 7.092 -1.920 8.762 1.00 0.00 C ATOM 1407 CE LYS A 516 7.068 -3.431 8.527 1.00 0.00 C ATOM 1408 NZ LYS A 516 8.334 -4.033 9.034 1.00 0.00 N ATOM 0 H LYS A 516 5.298 -0.670 12.007 1.00 0.00 H new ATOM 0 HA LYS A 516 8.090 -0.372 12.426 1.00 0.00 H new ATOM 0 HB2 LYS A 516 6.240 0.288 10.086 1.00 0.00 H new ATOM 0 HB3 LYS A 516 7.989 0.359 9.988 1.00 0.00 H new ATOM 0 HG2 LYS A 516 8.139 -2.048 10.649 1.00 0.00 H new ATOM 0 HG3 LYS A 516 6.395 -2.127 10.798 1.00 0.00 H new ATOM 0 HD2 LYS A 516 6.185 -1.465 8.364 1.00 0.00 H new ATOM 0 HD3 LYS A 516 7.932 -1.472 8.231 1.00 0.00 H new ATOM 0 HE2 LYS A 516 6.212 -3.875 9.036 1.00 0.00 H new ATOM 0 HE3 LYS A 516 6.952 -3.643 7.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 8.772 -4.603 8.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 8.988 -3.277 9.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 8.126 -4.640 9.853 1.00 0.00 H new ATOM 1422 N GLY A 517 6.318 2.394 12.097 1.00 0.00 N ATOM 1423 CA GLY A 517 6.360 3.837 12.311 1.00 0.00 C ATOM 1424 C GLY A 517 6.895 4.577 11.096 1.00 0.00 C ATOM 1425 O GLY A 517 6.856 4.066 9.977 1.00 0.00 O ATOM 0 H GLY A 517 5.403 2.030 11.833 1.00 0.00 H new ATOM 0 HA2 GLY A 517 5.358 4.198 12.544 1.00 0.00 H new ATOM 0 HA3 GLY A 517 6.987 4.057 13.175 1.00 0.00 H new ATOM 1429 N ASN A 518 7.388 5.791 11.327 1.00 0.00 N ATOM 1430 CA ASN A 518 7.924 6.605 10.248 1.00 0.00 C ATOM 1431 C ASN A 518 8.907 5.798 9.416 1.00 0.00 C ATOM 1432 O ASN A 518 9.267 6.187 8.305 1.00 0.00 O ATOM 1433 CB ASN A 518 8.629 7.835 10.822 1.00 0.00 C ATOM 1434 CG ASN A 518 9.626 7.410 11.895 1.00 0.00 C ATOM 1435 OD1 ASN A 518 10.800 7.187 11.599 1.00 0.00 O ATOM 1436 ND2 ASN A 518 9.224 7.277 13.128 1.00 0.00 N ATOM 0 H ASN A 518 7.426 6.228 12.248 1.00 0.00 H new ATOM 0 HA ASN A 518 7.099 6.925 9.612 1.00 0.00 H new ATOM 0 HB2 ASN A 518 9.145 8.373 10.027 1.00 0.00 H new ATOM 0 HB3 ASN A 518 7.895 8.520 11.246 1.00 0.00 H new ATOM 0 HD21 ASN A 518 9.883 6.987 13.851 1.00 0.00 H new ATOM 0 HD22 ASN A 518 8.251 7.463 13.370 1.00 0.00 H new ATOM 1443 N ALA A 519 9.331 4.663 9.957 1.00 0.00 N ATOM 1444 CA ALA A 519 10.264 3.799 9.252 1.00 0.00 C ATOM 1445 C ALA A 519 9.618 3.254 7.988 1.00 0.00 C ATOM 1446 O ALA A 519 10.283 3.083 6.965 1.00 0.00 O ATOM 1447 CB ALA A 519 10.693 2.641 10.156 1.00 0.00 C ATOM 0 H ALA A 519 9.045 4.323 10.875 1.00 0.00 H new ATOM 0 HA ALA A 519 11.144 4.382 8.979 1.00 0.00 H new ATOM 0 HB1 ALA A 519 11.392 2.000 9.619 1.00 0.00 H new ATOM 0 HB2 ALA A 519 11.177 3.037 11.049 1.00 0.00 H new ATOM 0 HB3 ALA A 519 9.817 2.061 10.445 1.00 0.00 H new ATOM 1453 N ALA A 520 8.315 2.978 8.063 1.00 0.00 N ATOM 1454 CA ALA A 520 7.583 2.447 6.909 1.00 0.00 C ATOM 1455 C ALA A 520 6.890 3.572 6.146 1.00 0.00 C ATOM 1456 O ALA A 520 6.352 3.353 5.062 1.00 0.00 O ATOM 1457 CB ALA A 520 6.541 1.433 7.376 1.00 0.00 C ATOM 0 H ALA A 520 7.749 3.111 8.901 1.00 0.00 H new ATOM 0 HA ALA A 520 8.297 1.959 6.245 1.00 0.00 H new ATOM 0 HB1 ALA A 520 6.001 1.043 6.513 1.00 0.00 H new ATOM 0 HB2 ALA A 520 7.038 0.613 7.894 1.00 0.00 H new ATOM 0 HB3 ALA A 520 5.839 1.919 8.054 1.00 0.00 H new ATOM 1463 N ALA A 521 6.900 4.771 6.714 1.00 0.00 N ATOM 1464 CA ALA A 521 6.259 5.909 6.065 1.00 0.00 C ATOM 1465 C ALA A 521 6.910 6.200 4.716 1.00 0.00 C ATOM 1466 O ALA A 521 6.223 6.507 3.742 1.00 0.00 O ATOM 1467 CB ALA A 521 6.358 7.147 6.957 1.00 0.00 C ATOM 0 H ALA A 521 7.338 4.980 7.611 1.00 0.00 H new ATOM 0 HA ALA A 521 5.210 5.661 5.902 1.00 0.00 H new ATOM 0 HB1 ALA A 521 5.876 7.991 6.463 1.00 0.00 H new ATOM 0 HB2 ALA A 521 5.862 6.951 7.907 1.00 0.00 H new ATOM 0 HB3 ALA A 521 7.407 7.383 7.137 1.00 0.00 H new ATOM 1473 N ASN A 522 8.237 6.102 4.661 1.00 0.00 N ATOM 1474 CA ASN A 522 8.950 6.362 3.414 1.00 0.00 C ATOM 1475 C ASN A 522 8.551 5.348 2.346 1.00 0.00 C ATOM 1476 O ASN A 522 8.249 5.716 1.214 1.00 0.00 O ATOM 1477 CB ASN A 522 10.464 6.296 3.652 1.00 0.00 C ATOM 1478 CG ASN A 522 10.895 4.852 3.890 1.00 0.00 C ATOM 1479 OD1 ASN A 522 11.831 4.368 3.254 1.00 0.00 O ATOM 1480 ND2 ASN A 522 10.259 4.130 4.767 1.00 0.00 N ATOM 0 H ASN A 522 8.831 5.849 5.451 1.00 0.00 H new ATOM 0 HA ASN A 522 8.683 7.360 3.065 1.00 0.00 H new ATOM 0 HB2 ASN A 522 10.993 6.704 2.791 1.00 0.00 H new ATOM 0 HB3 ASN A 522 10.732 6.910 4.512 1.00 0.00 H new ATOM 0 HD21 ASN A 522 10.536 3.162 4.928 1.00 0.00 H new ATOM 0 HD22 ASN A 522 9.484 4.533 5.293 1.00 0.00 H new ATOM 1487 N ILE A 523 8.543 4.070 2.713 1.00 0.00 N ATOM 1488 CA ILE A 523 8.164 3.024 1.769 1.00 0.00 C ATOM 1489 C ILE A 523 6.697 3.172 1.380 1.00 0.00 C ATOM 1490 O ILE A 523 6.339 3.052 0.209 1.00 0.00 O ATOM 1491 CB ILE A 523 8.406 1.643 2.389 1.00 0.00 C ATOM 1492 CG1 ILE A 523 9.911 1.412 2.540 1.00 0.00 C ATOM 1493 CG2 ILE A 523 7.815 0.555 1.484 1.00 0.00 C ATOM 1494 CD1 ILE A 523 10.156 0.174 3.402 1.00 0.00 C ATOM 0 H ILE A 523 8.791 3.737 3.645 1.00 0.00 H new ATOM 0 HA ILE A 523 8.777 3.122 0.873 1.00 0.00 H new ATOM 0 HB ILE A 523 7.926 1.599 3.366 1.00 0.00 H new ATOM 0 HG12 ILE A 523 10.369 1.281 1.560 1.00 0.00 H new ATOM 0 HG13 ILE A 523 10.379 2.284 2.997 1.00 0.00 H new ATOM 0 HG21 ILE A 523 7.990 -0.424 1.930 1.00 0.00 H new ATOM 0 HG22 ILE A 523 6.743 0.717 1.373 1.00 0.00 H new ATOM 0 HG23 ILE A 523 8.291 0.598 0.505 1.00 0.00 H new ATOM 0 HD11 ILE A 523 11.229 0.011 3.508 1.00 0.00 H new ATOM 0 HD12 ILE A 523 9.712 0.322 4.386 1.00 0.00 H new ATOM 0 HD13 ILE A 523 9.702 -0.696 2.927 1.00 0.00 H new ATOM 1506 N PHE A 524 5.855 3.425 2.373 1.00 0.00 N ATOM 1507 CA PHE A 524 4.430 3.580 2.127 1.00 0.00 C ATOM 1508 C PHE A 524 4.191 4.780 1.212 1.00 0.00 C ATOM 1509 O PHE A 524 3.443 4.690 0.238 1.00 0.00 O ATOM 1510 CB PHE A 524 3.687 3.762 3.462 1.00 0.00 C ATOM 1511 CG PHE A 524 2.246 3.320 3.315 1.00 0.00 C ATOM 1512 CD1 PHE A 524 1.948 1.955 3.238 1.00 0.00 C ATOM 1513 CD2 PHE A 524 1.214 4.266 3.258 1.00 0.00 C ATOM 1514 CE1 PHE A 524 0.621 1.532 3.101 1.00 0.00 C ATOM 1515 CE2 PHE A 524 -0.113 3.843 3.121 1.00 0.00 C ATOM 1516 CZ PHE A 524 -0.409 2.475 3.042 1.00 0.00 C ATOM 0 H PHE A 524 6.132 3.526 3.349 1.00 0.00 H new ATOM 0 HA PHE A 524 4.048 2.685 1.635 1.00 0.00 H new ATOM 0 HB2 PHE A 524 4.177 3.180 4.243 1.00 0.00 H new ATOM 0 HB3 PHE A 524 3.726 4.807 3.770 1.00 0.00 H new ATOM 0 HD1 PHE A 524 2.744 1.226 3.284 1.00 0.00 H new ATOM 0 HD2 PHE A 524 1.442 5.320 3.320 1.00 0.00 H new ATOM 0 HE1 PHE A 524 0.393 0.478 3.041 1.00 0.00 H new ATOM 0 HE2 PHE A 524 -0.910 4.571 3.076 1.00 0.00 H new ATOM 0 HZ PHE A 524 -1.433 2.150 2.936 1.00 0.00 H new ATOM 1526 N LYS A 525 4.843 5.895 1.527 1.00 0.00 N ATOM 1527 CA LYS A 525 4.704 7.098 0.715 1.00 0.00 C ATOM 1528 C LYS A 525 5.277 6.877 -0.682 1.00 0.00 C ATOM 1529 O LYS A 525 4.706 7.322 -1.675 1.00 0.00 O ATOM 1530 CB LYS A 525 5.423 8.280 1.380 1.00 0.00 C ATOM 1531 CG LYS A 525 4.589 8.816 2.543 1.00 0.00 C ATOM 1532 CD LYS A 525 5.404 9.866 3.312 1.00 0.00 C ATOM 1533 CE LYS A 525 5.793 11.015 2.368 1.00 0.00 C ATOM 1534 NZ LYS A 525 7.068 10.675 1.675 1.00 0.00 N ATOM 0 H LYS A 525 5.466 5.990 2.329 1.00 0.00 H new ATOM 0 HA LYS A 525 3.641 7.324 0.630 1.00 0.00 H new ATOM 0 HB2 LYS A 525 6.402 7.964 1.740 1.00 0.00 H new ATOM 0 HB3 LYS A 525 5.592 9.071 0.649 1.00 0.00 H new ATOM 0 HG2 LYS A 525 3.665 9.258 2.169 1.00 0.00 H new ATOM 0 HG3 LYS A 525 4.306 8.000 3.208 1.00 0.00 H new ATOM 0 HD2 LYS A 525 4.821 10.252 4.148 1.00 0.00 H new ATOM 0 HD3 LYS A 525 6.300 9.409 3.732 1.00 0.00 H new ATOM 0 HE2 LYS A 525 5.002 11.183 1.637 1.00 0.00 H new ATOM 0 HE3 LYS A 525 5.908 11.941 2.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 7.788 11.390 1.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 7.397 9.740 1.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 6.910 10.657 0.647 1.00 0.00 H new ATOM 1548 N ASN A 526 6.415 6.198 -0.755 1.00 0.00 N ATOM 1549 CA ASN A 526 7.055 5.947 -2.036 1.00 0.00 C ATOM 1550 C ASN A 526 6.144 5.122 -2.940 1.00 0.00 C ATOM 1551 O ASN A 526 6.060 5.370 -4.142 1.00 0.00 O ATOM 1552 CB ASN A 526 8.368 5.194 -1.815 1.00 0.00 C ATOM 1553 CG ASN A 526 9.375 6.095 -1.107 1.00 0.00 C ATOM 1554 OD1 ASN A 526 9.406 7.302 -1.347 1.00 0.00 O ATOM 1555 ND2 ASN A 526 10.201 5.576 -0.239 1.00 0.00 N ATOM 0 H ASN A 526 6.909 5.815 0.051 1.00 0.00 H new ATOM 0 HA ASN A 526 7.254 6.904 -2.518 1.00 0.00 H new ATOM 0 HB2 ASN A 526 8.187 4.299 -1.220 1.00 0.00 H new ATOM 0 HB3 ASN A 526 8.773 4.864 -2.772 1.00 0.00 H new ATOM 0 HD21 ASN A 526 10.875 6.171 0.243 1.00 0.00 H new ATOM 0 HD22 ASN A 526 10.172 4.575 -0.043 1.00 0.00 H new ATOM 1562 N CYS A 527 5.470 4.141 -2.356 1.00 0.00 N ATOM 1563 CA CYS A 527 4.575 3.287 -3.123 1.00 0.00 C ATOM 1564 C CYS A 527 3.368 4.070 -3.640 1.00 0.00 C ATOM 1565 O CYS A 527 3.055 4.027 -4.827 1.00 0.00 O ATOM 1566 CB CYS A 527 4.091 2.136 -2.245 1.00 0.00 C ATOM 1567 SG CYS A 527 5.518 1.205 -1.632 1.00 0.00 S ATOM 0 H CYS A 527 5.525 3.918 -1.362 1.00 0.00 H new ATOM 0 HA CYS A 527 5.127 2.900 -3.980 1.00 0.00 H new ATOM 0 HB2 CYS A 527 3.508 2.522 -1.409 1.00 0.00 H new ATOM 0 HB3 CYS A 527 3.433 1.480 -2.816 1.00 0.00 H new ATOM 0 HG CYS A 527 6.004 1.797 -0.581 1.00 0.00 H new ATOM 1573 N LEU A 528 2.688 4.776 -2.740 1.00 0.00 N ATOM 1574 CA LEU A 528 1.510 5.554 -3.121 1.00 0.00 C ATOM 1575 C LEU A 528 1.867 6.666 -4.098 1.00 0.00 C ATOM 1576 O LEU A 528 1.150 6.902 -5.070 1.00 0.00 O ATOM 1577 CB LEU A 528 0.852 6.162 -1.880 1.00 0.00 C ATOM 1578 CG LEU A 528 0.210 5.058 -1.022 1.00 0.00 C ATOM 1579 CD1 LEU A 528 -0.258 5.660 0.311 1.00 0.00 C ATOM 1580 CD2 LEU A 528 -0.991 4.427 -1.764 1.00 0.00 C ATOM 0 H LEU A 528 2.929 4.826 -1.750 1.00 0.00 H new ATOM 0 HA LEU A 528 0.813 4.874 -3.612 1.00 0.00 H new ATOM 0 HB2 LEU A 528 1.595 6.702 -1.293 1.00 0.00 H new ATOM 0 HB3 LEU A 528 0.094 6.886 -2.179 1.00 0.00 H new ATOM 0 HG LEU A 528 0.948 4.278 -0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -0.714 4.881 0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 528 0.597 6.082 0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -0.990 6.445 0.119 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -1.434 3.648 -1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -1.737 5.195 -1.969 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -0.650 3.992 -2.704 1.00 0.00 H new ATOM 1592 N LYS A 529 2.974 7.348 -3.843 1.00 0.00 N ATOM 1593 CA LYS A 529 3.400 8.430 -4.715 1.00 0.00 C ATOM 1594 C LYS A 529 3.697 7.906 -6.117 1.00 0.00 C ATOM 1595 O LYS A 529 3.297 8.510 -7.112 1.00 0.00 O ATOM 1596 CB LYS A 529 4.651 9.093 -4.137 1.00 0.00 C ATOM 1597 CG LYS A 529 4.280 9.930 -2.905 1.00 0.00 C ATOM 1598 CD LYS A 529 5.561 10.389 -2.183 1.00 0.00 C ATOM 1599 CE LYS A 529 6.201 11.550 -2.949 1.00 0.00 C ATOM 1600 NZ LYS A 529 7.280 12.164 -2.122 1.00 0.00 N ATOM 0 H LYS A 529 3.588 7.173 -3.047 1.00 0.00 H new ATOM 0 HA LYS A 529 2.595 9.162 -4.781 1.00 0.00 H new ATOM 0 HB2 LYS A 529 5.382 8.332 -3.863 1.00 0.00 H new ATOM 0 HB3 LYS A 529 5.118 9.727 -4.891 1.00 0.00 H new ATOM 0 HG2 LYS A 529 3.691 10.796 -3.206 1.00 0.00 H new ATOM 0 HG3 LYS A 529 3.660 9.343 -2.228 1.00 0.00 H new ATOM 0 HD2 LYS A 529 5.324 10.699 -1.165 1.00 0.00 H new ATOM 0 HD3 LYS A 529 6.264 9.559 -2.108 1.00 0.00 H new ATOM 0 HE2 LYS A 529 6.612 11.193 -3.893 1.00 0.00 H new ATOM 0 HE3 LYS A 529 5.446 12.298 -3.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 7.712 12.952 -2.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 6.876 12.520 -1.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 8.005 11.449 -1.911 1.00 0.00 H new ATOM 1614 N GLU A 530 4.397 6.781 -6.191 1.00 0.00 N ATOM 1615 CA GLU A 530 4.735 6.191 -7.481 1.00 0.00 C ATOM 1616 C GLU A 530 3.517 5.528 -8.117 1.00 0.00 C ATOM 1617 O GLU A 530 3.234 5.733 -9.297 1.00 0.00 O ATOM 1618 CB GLU A 530 5.847 5.156 -7.301 1.00 0.00 C ATOM 1619 CG GLU A 530 7.150 5.866 -6.928 1.00 0.00 C ATOM 1620 CD GLU A 530 8.245 4.840 -6.659 1.00 0.00 C ATOM 1621 OE1 GLU A 530 7.955 3.658 -6.736 1.00 0.00 O ATOM 1622 OE2 GLU A 530 9.360 5.251 -6.381 1.00 0.00 O ATOM 0 H GLU A 530 4.739 6.263 -5.382 1.00 0.00 H new ATOM 0 HA GLU A 530 5.077 6.988 -8.141 1.00 0.00 H new ATOM 0 HB2 GLU A 530 5.573 4.444 -6.523 1.00 0.00 H new ATOM 0 HB3 GLU A 530 5.981 4.587 -8.221 1.00 0.00 H new ATOM 0 HG2 GLU A 530 7.455 6.532 -7.735 1.00 0.00 H new ATOM 0 HG3 GLU A 530 6.996 6.486 -6.045 1.00 0.00 H new ATOM 1629 N ILE A 531 2.805 4.725 -7.330 1.00 0.00 N ATOM 1630 CA ILE A 531 1.624 4.030 -7.832 1.00 0.00 C ATOM 1631 C ILE A 531 0.527 5.027 -8.192 1.00 0.00 C ATOM 1632 O ILE A 531 -0.115 4.907 -9.235 1.00 0.00 O ATOM 1633 CB ILE A 531 1.111 3.046 -6.776 1.00 0.00 C ATOM 1634 CG1 ILE A 531 2.136 1.923 -6.593 1.00 0.00 C ATOM 1635 CG2 ILE A 531 -0.231 2.451 -7.220 1.00 0.00 C ATOM 1636 CD1 ILE A 531 1.796 1.098 -5.350 1.00 0.00 C ATOM 0 H ILE A 531 3.023 4.541 -6.351 1.00 0.00 H new ATOM 0 HA ILE A 531 1.900 3.480 -8.732 1.00 0.00 H new ATOM 0 HB ILE A 531 0.969 3.572 -5.832 1.00 0.00 H new ATOM 0 HG12 ILE A 531 2.145 1.281 -7.474 1.00 0.00 H new ATOM 0 HG13 ILE A 531 3.136 2.345 -6.496 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -0.588 1.753 -6.463 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -0.960 3.252 -7.347 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -0.101 1.925 -8.166 1.00 0.00 H new ATOM 0 HD11 ILE A 531 2.531 0.302 -5.229 1.00 0.00 H new ATOM 0 HD12 ILE A 531 1.811 1.742 -4.471 1.00 0.00 H new ATOM 0 HD13 ILE A 531 0.804 0.661 -5.463 1.00 0.00 H new ATOM 1648 N ASP A 532 0.313 6.012 -7.319 1.00 0.00 N ATOM 1649 CA ASP A 532 -0.717 7.026 -7.552 1.00 0.00 C ATOM 1650 C ASP A 532 -0.215 8.409 -7.145 1.00 0.00 C ATOM 1651 O ASP A 532 -0.523 8.897 -6.058 1.00 0.00 O ATOM 1652 CB ASP A 532 -1.976 6.682 -6.750 1.00 0.00 C ATOM 1653 CG ASP A 532 -2.699 5.500 -7.391 1.00 0.00 C ATOM 1654 OD1 ASP A 532 -2.371 5.170 -8.519 1.00 0.00 O ATOM 1655 OD2 ASP A 532 -3.571 4.944 -6.744 1.00 0.00 O ATOM 0 H ASP A 532 0.834 6.129 -6.450 1.00 0.00 H new ATOM 0 HA ASP A 532 -0.953 7.039 -8.616 1.00 0.00 H new ATOM 0 HB2 ASP A 532 -1.707 6.440 -5.722 1.00 0.00 H new ATOM 0 HB3 ASP A 532 -2.639 7.546 -6.711 1.00 0.00 H new ATOM 1660 N SER A 533 0.555 9.035 -8.028 1.00 0.00 N ATOM 1661 CA SER A 533 1.091 10.364 -7.755 1.00 0.00 C ATOM 1662 C SER A 533 -0.046 11.356 -7.527 1.00 0.00 C ATOM 1663 O SER A 533 0.096 12.314 -6.766 1.00 0.00 O ATOM 1664 CB SER A 533 1.947 10.834 -8.930 1.00 0.00 C ATOM 1665 OG SER A 533 1.151 10.865 -10.109 1.00 0.00 O ATOM 0 H SER A 533 0.821 8.647 -8.933 1.00 0.00 H new ATOM 0 HA SER A 533 1.706 10.312 -6.857 1.00 0.00 H new ATOM 0 HB2 SER A 533 2.353 11.825 -8.726 1.00 0.00 H new ATOM 0 HB3 SER A 533 2.795 10.164 -9.068 1.00 0.00 H new ATOM 0 HG SER A 533 1.697 11.168 -10.864 1.00 0.00 H new ATOM 1671 N THR A 534 -1.170 11.120 -8.195 1.00 0.00 N ATOM 1672 CA THR A 534 -2.330 11.995 -8.069 1.00 0.00 C ATOM 1673 C THR A 534 -2.844 12.014 -6.633 1.00 0.00 C ATOM 1674 O THR A 534 -3.186 13.070 -6.102 1.00 0.00 O ATOM 1675 CB THR A 534 -3.445 11.527 -9.009 1.00 0.00 C ATOM 1676 OG1 THR A 534 -2.910 11.325 -10.310 1.00 0.00 O ATOM 1677 CG2 THR A 534 -4.546 12.587 -9.068 1.00 0.00 C ATOM 0 H THR A 534 -1.302 10.331 -8.828 1.00 0.00 H new ATOM 0 HA THR A 534 -2.025 13.005 -8.342 1.00 0.00 H new ATOM 0 HB THR A 534 -3.865 10.592 -8.638 1.00 0.00 H new ATOM 0 HG1 THR A 534 -3.621 11.024 -10.913 1.00 0.00 H new ATOM 0 HG21 THR A 534 -5.338 12.252 -9.737 1.00 0.00 H new ATOM 0 HG22 THR A 534 -4.956 12.742 -8.070 1.00 0.00 H new ATOM 0 HG23 THR A 534 -4.130 13.524 -9.439 1.00 0.00 H new ATOM 1685 N LEU A 535 -2.900 10.840 -6.012 1.00 0.00 N ATOM 1686 CA LEU A 535 -3.380 10.741 -4.639 1.00 0.00 C ATOM 1687 C LEU A 535 -2.503 11.570 -3.714 1.00 0.00 C ATOM 1688 O LEU A 535 -3.003 12.253 -2.822 1.00 0.00 O ATOM 1689 CB LEU A 535 -3.375 9.273 -4.185 1.00 0.00 C ATOM 1690 CG LEU A 535 -3.835 9.156 -2.722 1.00 0.00 C ATOM 1691 CD1 LEU A 535 -5.233 9.773 -2.548 1.00 0.00 C ATOM 1692 CD2 LEU A 535 -3.877 7.674 -2.328 1.00 0.00 C ATOM 0 H LEU A 535 -2.622 9.953 -6.432 1.00 0.00 H new ATOM 0 HA LEU A 535 -4.399 11.125 -4.596 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -4.033 8.686 -4.826 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -2.373 8.858 -4.291 1.00 0.00 H new ATOM 0 HG LEU A 535 -3.134 9.693 -2.083 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -5.544 9.682 -1.507 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -5.203 10.826 -2.827 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -5.944 9.249 -3.186 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -4.202 7.582 -1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -4.576 7.145 -2.976 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -2.883 7.240 -2.436 1.00 0.00 H new ATOM 1704 N TYR A 536 -1.196 11.512 -3.929 1.00 0.00 N ATOM 1705 CA TYR A 536 -0.271 12.272 -3.104 1.00 0.00 C ATOM 1706 C TYR A 536 -0.554 13.764 -3.245 1.00 0.00 C ATOM 1707 O TYR A 536 -0.554 14.505 -2.261 1.00 0.00 O ATOM 1708 CB TYR A 536 1.169 11.979 -3.521 1.00 0.00 C ATOM 1709 CG TYR A 536 2.114 12.786 -2.664 1.00 0.00 C ATOM 1710 CD1 TYR A 536 2.548 12.276 -1.436 1.00 0.00 C ATOM 1711 CD2 TYR A 536 2.554 14.044 -3.096 1.00 0.00 C ATOM 1712 CE1 TYR A 536 3.423 13.023 -0.639 1.00 0.00 C ATOM 1713 CE2 TYR A 536 3.430 14.789 -2.298 1.00 0.00 C ATOM 1714 CZ TYR A 536 3.864 14.279 -1.070 1.00 0.00 C ATOM 1715 OH TYR A 536 4.727 15.013 -0.283 1.00 0.00 O ATOM 0 H TYR A 536 -0.757 10.952 -4.660 1.00 0.00 H new ATOM 0 HA TYR A 536 -0.406 11.978 -2.063 1.00 0.00 H new ATOM 0 HB2 TYR A 536 1.381 10.915 -3.413 1.00 0.00 H new ATOM 0 HB3 TYR A 536 1.312 12.227 -4.573 1.00 0.00 H new ATOM 0 HD1 TYR A 536 2.208 11.306 -1.103 1.00 0.00 H new ATOM 0 HD2 TYR A 536 2.218 14.438 -4.043 1.00 0.00 H new ATOM 0 HE1 TYR A 536 3.758 12.630 0.309 1.00 0.00 H new ATOM 0 HE2 TYR A 536 3.771 15.758 -2.631 1.00 0.00 H new ATOM 0 HH TYR A 536 4.936 15.860 -0.729 1.00 0.00 H new ATOM 1725 N LYS A 537 -0.793 14.199 -4.481 1.00 0.00 N ATOM 1726 CA LYS A 537 -1.078 15.604 -4.748 1.00 0.00 C ATOM 1727 C LYS A 537 -2.426 15.997 -4.142 1.00 0.00 C ATOM 1728 O LYS A 537 -2.827 17.157 -4.194 1.00 0.00 O ATOM 1729 CB LYS A 537 -1.092 15.863 -6.265 1.00 0.00 C ATOM 1730 CG LYS A 537 -0.875 17.356 -6.547 1.00 0.00 C ATOM 1731 CD LYS A 537 -1.113 17.645 -8.037 1.00 0.00 C ATOM 1732 CE LYS A 537 -0.001 17.003 -8.878 1.00 0.00 C ATOM 1733 NZ LYS A 537 0.001 17.599 -10.244 1.00 0.00 N ATOM 0 H LYS A 537 -0.795 13.601 -5.308 1.00 0.00 H new ATOM 0 HA LYS A 537 -0.296 16.210 -4.291 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -0.311 15.276 -6.749 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -2.043 15.539 -6.688 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -1.555 17.953 -5.939 1.00 0.00 H new ATOM 0 HG3 LYS A 537 0.139 17.644 -6.269 1.00 0.00 H new ATOM 0 HD2 LYS A 537 -2.083 17.253 -8.342 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -1.135 18.721 -8.209 1.00 0.00 H new ATOM 0 HE2 LYS A 537 0.966 17.160 -8.401 1.00 0.00 H new ATOM 0 HE3 LYS A 537 -0.155 15.926 -8.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 0.755 17.163 -10.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -0.918 17.428 -10.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 0.168 18.623 -10.176 1.00 0.00 H new ATOM 1747 N ASN A 538 -3.130 15.017 -3.574 1.00 0.00 N ATOM 1748 CA ASN A 538 -4.437 15.268 -2.961 1.00 0.00 C ATOM 1749 C ASN A 538 -4.391 14.968 -1.468 1.00 0.00 C ATOM 1750 O ASN A 538 -5.319 15.298 -0.730 1.00 0.00 O ATOM 1751 CB ASN A 538 -5.499 14.391 -3.628 1.00 0.00 C ATOM 1752 CG ASN A 538 -5.614 14.755 -5.104 1.00 0.00 C ATOM 1753 OD1 ASN A 538 -5.816 15.921 -5.443 1.00 0.00 O ATOM 1754 ND2 ASN A 538 -5.491 13.822 -6.009 1.00 0.00 N ATOM 0 H ASN A 538 -2.820 14.046 -3.525 1.00 0.00 H new ATOM 0 HA ASN A 538 -4.692 16.318 -3.101 1.00 0.00 H new ATOM 0 HB2 ASN A 538 -5.234 13.339 -3.523 1.00 0.00 H new ATOM 0 HB3 ASN A 538 -6.461 14.529 -3.134 1.00 0.00 H new ATOM 0 HD21 ASN A 538 -5.562 14.059 -6.999 1.00 0.00 H new ATOM 0 HD22 ASN A 538 -5.324 12.856 -5.726 1.00 0.00 H new ATOM 1761 N LEU A 539 -3.309 14.324 -1.028 1.00 0.00 N ATOM 1762 CA LEU A 539 -3.152 13.970 0.383 1.00 0.00 C ATOM 1763 C LEU A 539 -2.428 15.080 1.156 1.00 0.00 C ATOM 1764 O LEU A 539 -3.050 15.838 1.896 1.00 0.00 O ATOM 1765 CB LEU A 539 -2.367 12.647 0.501 1.00 0.00 C ATOM 1766 CG LEU A 539 -2.709 11.926 1.825 1.00 0.00 C ATOM 1767 CD1 LEU A 539 -2.493 12.877 3.012 1.00 0.00 C ATOM 1768 CD2 LEU A 539 -4.184 11.437 1.800 1.00 0.00 C ATOM 0 H LEU A 539 -2.533 14.038 -1.625 1.00 0.00 H new ATOM 0 HA LEU A 539 -4.143 13.847 0.819 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -2.605 12.000 -0.343 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -1.297 12.848 0.456 1.00 0.00 H new ATOM 0 HG LEU A 539 -2.052 11.064 1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -2.736 12.361 3.941 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -1.451 13.197 3.037 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -3.138 13.749 2.902 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -4.415 10.930 2.737 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -4.849 12.292 1.676 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -4.324 10.745 0.969 1.00 0.00 H new ATOM 1780 N PHE A 540 -1.110 15.145 0.996 1.00 0.00 N ATOM 1781 CA PHE A 540 -0.299 16.138 1.699 1.00 0.00 C ATOM 1782 C PHE A 540 -0.573 17.556 1.207 1.00 0.00 C ATOM 1783 O PHE A 540 -0.553 18.505 1.989 1.00 0.00 O ATOM 1784 CB PHE A 540 1.182 15.810 1.510 1.00 0.00 C ATOM 1785 CG PHE A 540 1.485 14.479 2.155 1.00 0.00 C ATOM 1786 CD1 PHE A 540 1.325 13.293 1.426 1.00 0.00 C ATOM 1787 CD2 PHE A 540 1.922 14.430 3.482 1.00 0.00 C ATOM 1788 CE1 PHE A 540 1.603 12.059 2.027 1.00 0.00 C ATOM 1789 CE2 PHE A 540 2.202 13.197 4.082 1.00 0.00 C ATOM 1790 CZ PHE A 540 2.042 12.012 3.356 1.00 0.00 C ATOM 0 H PHE A 540 -0.579 14.523 0.386 1.00 0.00 H new ATOM 0 HA PHE A 540 -0.566 16.097 2.755 1.00 0.00 H new ATOM 0 HB2 PHE A 540 1.426 15.776 0.448 1.00 0.00 H new ATOM 0 HB3 PHE A 540 1.799 16.591 1.954 1.00 0.00 H new ATOM 0 HD1 PHE A 540 0.987 13.331 0.401 1.00 0.00 H new ATOM 0 HD2 PHE A 540 2.044 15.344 4.044 1.00 0.00 H new ATOM 0 HE1 PHE A 540 1.479 11.144 1.466 1.00 0.00 H new ATOM 0 HE2 PHE A 540 2.542 13.160 5.106 1.00 0.00 H new ATOM 0 HZ PHE A 540 2.257 11.061 3.820 1.00 0.00 H new ATOM 1800 N VAL A 541 -0.804 17.701 -0.090 1.00 0.00 N ATOM 1801 CA VAL A 541 -1.055 19.020 -0.662 1.00 0.00 C ATOM 1802 C VAL A 541 -2.430 19.555 -0.256 1.00 0.00 C ATOM 1803 O VAL A 541 -2.532 20.491 0.536 1.00 0.00 O ATOM 1804 CB VAL A 541 -0.952 18.944 -2.187 1.00 0.00 C ATOM 1805 CG1 VAL A 541 -1.412 20.263 -2.814 1.00 0.00 C ATOM 1806 CG2 VAL A 541 0.499 18.672 -2.586 1.00 0.00 C ATOM 0 H VAL A 541 -0.823 16.933 -0.761 1.00 0.00 H new ATOM 0 HA VAL A 541 -0.303 19.708 -0.275 1.00 0.00 H new ATOM 0 HB VAL A 541 -1.591 18.137 -2.546 1.00 0.00 H new ATOM 0 HG11 VAL A 541 -1.334 20.197 -3.899 1.00 0.00 H new ATOM 0 HG12 VAL A 541 -2.448 20.456 -2.536 1.00 0.00 H new ATOM 0 HG13 VAL A 541 -0.782 21.076 -2.454 1.00 0.00 H new ATOM 0 HG21 VAL A 541 0.574 18.618 -3.672 1.00 0.00 H new ATOM 0 HG22 VAL A 541 1.135 19.478 -2.218 1.00 0.00 H new ATOM 0 HG23 VAL A 541 0.825 17.727 -2.152 1.00 0.00 H new