USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 641 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 313 TYR OH : rot -140:sc= 0.313 USER MOD Set 1.2: A 349 SER OG : rot -169:sc= 0.498 USER MOD Set 1.3: A 351 GLN : amide:sc= 0.446 K(o=1.3,f=-8!) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc= -0.751 USER MOD Single : A 297 MET CE :methyl -172:sc= -1.12 (180deg=-1.23) USER MOD Single : A 303 ASN : amide:sc= -1 K(o=-1,f=-1.8!) USER MOD Single : A 307 GLN : amide:sc= -2.05 K(o=-2,f=0.36!) USER MOD Single : A 323 THR OG1 : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= -0.0848 K(o=-0.085,f=-1.2!) USER MOD Single : A 329 ASN : amide:sc= -3.14! K(o=-3.1!,f=-0.18) USER MOD Single : A 330 THR OG1 : rot 66:sc= 0.492 USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 82:sc= 1.11 USER MOD Single : A 335 GLN : amide:sc= -3.95! C(o=-3.9!,f=-12!) USER MOD Single : A 337 GLN : amide:sc= -0.115 K(o=-0.11,f=-1.6!) USER MOD Single : A 338 GLN : amide:sc= -0.216 K(o=-0.22,f=-3.2!) USER MOD Single : A 342 MET CE :methyl -107:sc= -2.34 (180deg=-8.63!) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 356 MET CE :methyl 171:sc= -0.182 (180deg=-0.195) USER MOD Single : A 357 CYS SG : rot -22:sc= 0.469 USER MOD Single : A 358 GLN : amide:sc= -6.69! C(o=-6.7!,f=-4.8!) USER MOD Single : A 370 ASN : amide:sc= -1.13! X(o=-1.1!,f=-1.2) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 379 LYS NZ :NH3+ -178:sc= -2.35 (180deg=-2.36) USER MOD Single : A 381 MET CE :methyl 170:sc= -2.22 (180deg=-2.58!) USER MOD Single : A 382 GLN : amide:sc= -0.628 K(o=-0.63,f=-2.6) USER MOD ----------------------------------------------------------------- ATOM 483 N LEU A 288 6.354 -9.339 6.691 1.00 0.00 N ATOM 484 CA LEU A 288 7.294 -10.429 6.458 1.00 0.00 C ATOM 485 C LEU A 288 8.709 -10.001 6.824 1.00 0.00 C ATOM 486 O LEU A 288 9.540 -10.827 7.201 1.00 0.00 O ATOM 487 CB LEU A 288 7.251 -10.854 4.988 1.00 0.00 C ATOM 488 CG LEU A 288 5.797 -10.948 4.526 1.00 0.00 C ATOM 489 CD1 LEU A 288 5.755 -11.303 3.039 1.00 0.00 C ATOM 490 CD2 LEU A 288 5.074 -12.035 5.329 1.00 0.00 C ATOM 0 HA LEU A 288 7.006 -11.272 7.087 1.00 0.00 H new ATOM 0 HB2 LEU A 288 7.793 -10.134 4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 288 7.747 -11.817 4.862 1.00 0.00 H new ATOM 0 HG LEU A 288 5.304 -9.989 4.685 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.718 -11.370 2.710 1.00 0.00 H new ATOM 0 HD12 LEU A 288 6.268 -10.531 2.466 1.00 0.00 H new ATOM 0 HD13 LEU A 288 6.249 -12.262 2.880 1.00 0.00 H new ATOM 0 HD21 LEU A 288 4.037 -12.102 4.999 1.00 0.00 H new ATOM 0 HD22 LEU A 288 5.568 -12.994 5.170 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.102 -11.784 6.389 1.00 0.00 H new ATOM 502 N ALA A 289 8.976 -8.704 6.718 1.00 0.00 N ATOM 503 CA ALA A 289 10.294 -8.176 7.048 1.00 0.00 C ATOM 504 C ALA A 289 10.533 -8.255 8.550 1.00 0.00 C ATOM 505 O ALA A 289 11.671 -8.182 9.013 1.00 0.00 O ATOM 506 CB ALA A 289 10.404 -6.721 6.588 1.00 0.00 C ATOM 0 H ALA A 289 8.302 -8.003 6.408 1.00 0.00 H new ATOM 0 HA ALA A 289 11.047 -8.775 6.536 1.00 0.00 H new ATOM 0 HB1 ALA A 289 11.392 -6.334 6.838 1.00 0.00 H new ATOM 0 HB2 ALA A 289 10.256 -6.668 5.509 1.00 0.00 H new ATOM 0 HB3 ALA A 289 9.642 -6.123 7.088 1.00 0.00 H new ATOM 512 N SER A 290 9.450 -8.404 9.306 1.00 0.00 N ATOM 513 CA SER A 290 9.547 -8.493 10.761 1.00 0.00 C ATOM 514 C SER A 290 9.495 -9.948 11.214 1.00 0.00 C ATOM 515 O SER A 290 9.942 -10.284 12.311 1.00 0.00 O ATOM 516 CB SER A 290 8.398 -7.717 11.406 1.00 0.00 C ATOM 517 OG SER A 290 8.548 -6.332 11.120 1.00 0.00 O ATOM 0 H SER A 290 8.500 -8.465 8.939 1.00 0.00 H new ATOM 0 HA SER A 290 10.499 -8.062 11.071 1.00 0.00 H new ATOM 0 HB2 SER A 290 7.442 -8.077 11.026 1.00 0.00 H new ATOM 0 HB3 SER A 290 8.394 -7.879 12.484 1.00 0.00 H new ATOM 0 HG SER A 290 7.812 -5.832 11.531 1.00 0.00 H new ATOM 523 N VAL A 291 8.946 -10.809 10.361 1.00 0.00 N ATOM 524 CA VAL A 291 8.838 -12.229 10.682 1.00 0.00 C ATOM 525 C VAL A 291 10.040 -12.995 10.137 1.00 0.00 C ATOM 526 O VAL A 291 10.469 -13.991 10.720 1.00 0.00 O ATOM 527 CB VAL A 291 7.553 -12.803 10.080 1.00 0.00 C ATOM 528 CG1 VAL A 291 7.463 -14.304 10.382 1.00 0.00 C ATOM 529 CG2 VAL A 291 6.344 -12.085 10.687 1.00 0.00 C ATOM 0 H VAL A 291 8.571 -10.550 9.448 1.00 0.00 H new ATOM 0 HA VAL A 291 8.813 -12.336 11.766 1.00 0.00 H new ATOM 0 HB VAL A 291 7.562 -12.655 9.000 1.00 0.00 H new ATOM 0 HG11 VAL A 291 6.547 -14.707 9.951 1.00 0.00 H new ATOM 0 HG12 VAL A 291 8.323 -14.815 9.949 1.00 0.00 H new ATOM 0 HG13 VAL A 291 7.455 -14.458 11.461 1.00 0.00 H new ATOM 0 HG21 VAL A 291 5.427 -12.492 10.260 1.00 0.00 H new ATOM 0 HG22 VAL A 291 6.338 -12.232 11.767 1.00 0.00 H new ATOM 0 HG23 VAL A 291 6.405 -11.019 10.466 1.00 0.00 H new ATOM 539 N LEU A 292 10.577 -12.521 9.016 1.00 0.00 N ATOM 540 CA LEU A 292 11.730 -13.163 8.393 1.00 0.00 C ATOM 541 C LEU A 292 12.916 -12.206 8.354 1.00 0.00 C ATOM 542 O LEU A 292 13.440 -11.894 7.285 1.00 0.00 O ATOM 543 CB LEU A 292 11.378 -13.599 6.969 1.00 0.00 C ATOM 544 CG LEU A 292 10.034 -14.332 6.969 1.00 0.00 C ATOM 545 CD1 LEU A 292 9.644 -14.681 5.532 1.00 0.00 C ATOM 546 CD2 LEU A 292 10.152 -15.618 7.793 1.00 0.00 C ATOM 0 H LEU A 292 10.233 -11.697 8.522 1.00 0.00 H new ATOM 0 HA LEU A 292 12.001 -14.038 8.984 1.00 0.00 H new ATOM 0 HB2 LEU A 292 11.328 -12.729 6.314 1.00 0.00 H new ATOM 0 HB3 LEU A 292 12.158 -14.250 6.575 1.00 0.00 H new ATOM 0 HG LEU A 292 9.270 -13.690 7.407 1.00 0.00 H new ATOM 0 HD11 LEU A 292 8.687 -15.203 5.531 1.00 0.00 H new ATOM 0 HD12 LEU A 292 9.559 -13.766 4.946 1.00 0.00 H new ATOM 0 HD13 LEU A 292 10.408 -15.323 5.093 1.00 0.00 H new ATOM 0 HD21 LEU A 292 9.195 -16.139 7.793 1.00 0.00 H new ATOM 0 HD22 LEU A 292 10.916 -16.261 7.356 1.00 0.00 H new ATOM 0 HD23 LEU A 292 10.429 -15.370 8.817 1.00 0.00 H new ATOM 558 N THR A 293 13.336 -11.744 9.528 1.00 0.00 N ATOM 559 CA THR A 293 14.462 -10.822 9.615 1.00 0.00 C ATOM 560 C THR A 293 15.659 -11.370 8.835 1.00 0.00 C ATOM 561 O THR A 293 15.738 -12.570 8.569 1.00 0.00 O ATOM 562 CB THR A 293 14.845 -10.603 11.088 1.00 0.00 C ATOM 563 OG1 THR A 293 14.332 -11.671 11.870 1.00 0.00 O ATOM 564 CG2 THR A 293 14.258 -9.281 11.588 1.00 0.00 C ATOM 0 H THR A 293 12.917 -11.991 10.425 1.00 0.00 H new ATOM 0 HA THR A 293 14.170 -9.867 9.178 1.00 0.00 H new ATOM 0 HB THR A 293 15.931 -10.569 11.176 1.00 0.00 H new ATOM 0 HG1 THR A 293 14.576 -11.535 12.809 1.00 0.00 H new ATOM 0 HG21 THR A 293 14.533 -9.132 12.632 1.00 0.00 H new ATOM 0 HG22 THR A 293 14.650 -8.459 10.989 1.00 0.00 H new ATOM 0 HG23 THR A 293 13.172 -9.309 11.500 1.00 0.00 H new ATOM 572 N PRO A 294 16.582 -10.519 8.463 1.00 0.00 N ATOM 573 CA PRO A 294 17.793 -10.932 7.695 1.00 0.00 C ATOM 574 C PRO A 294 18.456 -12.181 8.275 1.00 0.00 C ATOM 575 O PRO A 294 18.852 -13.084 7.537 1.00 0.00 O ATOM 576 CB PRO A 294 18.724 -9.722 7.808 1.00 0.00 C ATOM 577 CG PRO A 294 17.824 -8.548 8.015 1.00 0.00 C ATOM 578 CD PRO A 294 16.573 -9.068 8.730 1.00 0.00 C ATOM 0 HA PRO A 294 17.548 -11.198 6.667 1.00 0.00 H new ATOM 0 HB2 PRO A 294 19.418 -9.837 8.641 1.00 0.00 H new ATOM 0 HB3 PRO A 294 19.325 -9.603 6.906 1.00 0.00 H new ATOM 0 HG2 PRO A 294 18.319 -7.782 8.611 1.00 0.00 H new ATOM 0 HG3 PRO A 294 17.562 -8.090 7.062 1.00 0.00 H new ATOM 0 HD2 PRO A 294 16.609 -8.859 9.799 1.00 0.00 H new ATOM 0 HD3 PRO A 294 15.669 -8.597 8.344 1.00 0.00 H new ATOM 586 N GLU A 295 18.578 -12.222 9.597 1.00 0.00 N ATOM 587 CA GLU A 295 19.203 -13.361 10.261 1.00 0.00 C ATOM 588 C GLU A 295 18.401 -14.638 10.030 1.00 0.00 C ATOM 589 O GLU A 295 18.934 -15.742 10.137 1.00 0.00 O ATOM 590 CB GLU A 295 19.318 -13.092 11.763 1.00 0.00 C ATOM 591 CG GLU A 295 20.208 -11.873 11.997 1.00 0.00 C ATOM 592 CD GLU A 295 20.323 -11.590 13.492 1.00 0.00 C ATOM 593 OE1 GLU A 295 20.219 -12.531 14.262 1.00 0.00 O ATOM 594 OE2 GLU A 295 20.513 -10.438 13.844 1.00 0.00 O ATOM 0 H GLU A 295 18.256 -11.487 10.226 1.00 0.00 H new ATOM 0 HA GLU A 295 20.198 -13.496 9.837 1.00 0.00 H new ATOM 0 HB2 GLU A 295 18.329 -12.921 12.189 1.00 0.00 H new ATOM 0 HB3 GLU A 295 19.736 -13.963 12.268 1.00 0.00 H new ATOM 0 HG2 GLU A 295 21.197 -12.048 11.575 1.00 0.00 H new ATOM 0 HG3 GLU A 295 19.792 -11.005 11.485 1.00 0.00 H new ATOM 601 N ILE A 296 17.120 -14.484 9.719 1.00 0.00 N ATOM 602 CA ILE A 296 16.262 -15.639 9.483 1.00 0.00 C ATOM 603 C ILE A 296 16.491 -16.214 8.088 1.00 0.00 C ATOM 604 O ILE A 296 16.546 -17.432 7.913 1.00 0.00 O ATOM 605 CB ILE A 296 14.794 -15.239 9.630 1.00 0.00 C ATOM 606 CG1 ILE A 296 14.574 -14.569 10.993 1.00 0.00 C ATOM 607 CG2 ILE A 296 13.910 -16.482 9.517 1.00 0.00 C ATOM 608 CD1 ILE A 296 15.052 -15.491 12.122 1.00 0.00 C ATOM 0 H ILE A 296 16.656 -13.581 9.625 1.00 0.00 H new ATOM 0 HA ILE A 296 16.512 -16.401 10.221 1.00 0.00 H new ATOM 0 HB ILE A 296 14.531 -14.537 8.839 1.00 0.00 H new ATOM 0 HG12 ILE A 296 15.115 -13.623 11.033 1.00 0.00 H new ATOM 0 HG13 ILE A 296 13.517 -14.338 11.126 1.00 0.00 H new ATOM 0 HG21 ILE A 296 12.864 -16.195 9.622 1.00 0.00 H new ATOM 0 HG22 ILE A 296 14.062 -16.949 8.544 1.00 0.00 H new ATOM 0 HG23 ILE A 296 14.173 -17.188 10.304 1.00 0.00 H new ATOM 0 HD11 ILE A 296 14.890 -15.003 13.083 1.00 0.00 H new ATOM 0 HD12 ILE A 296 14.492 -16.426 12.090 1.00 0.00 H new ATOM 0 HD13 ILE A 296 16.114 -15.700 11.996 1.00 0.00 H new ATOM 620 N MET A 297 16.616 -15.334 7.100 1.00 0.00 N ATOM 621 CA MET A 297 16.829 -15.770 5.719 1.00 0.00 C ATOM 622 C MET A 297 18.247 -15.450 5.255 1.00 0.00 C ATOM 623 O MET A 297 18.492 -15.274 4.061 1.00 0.00 O ATOM 624 CB MET A 297 15.826 -15.078 4.790 1.00 0.00 C ATOM 625 CG MET A 297 14.393 -15.376 5.248 1.00 0.00 C ATOM 626 SD MET A 297 13.813 -16.902 4.462 1.00 0.00 S ATOM 627 CE MET A 297 13.802 -17.948 5.940 1.00 0.00 C ATOM 0 H MET A 297 16.574 -14.323 7.225 1.00 0.00 H new ATOM 0 HA MET A 297 16.684 -16.850 5.682 1.00 0.00 H new ATOM 0 HB2 MET A 297 16.000 -14.002 4.791 1.00 0.00 H new ATOM 0 HB3 MET A 297 15.968 -15.423 3.766 1.00 0.00 H new ATOM 0 HG2 MET A 297 14.360 -15.478 6.333 1.00 0.00 H new ATOM 0 HG3 MET A 297 13.736 -14.547 4.986 1.00 0.00 H new ATOM 0 HE1 MET A 297 13.607 -18.981 5.653 1.00 0.00 H new ATOM 0 HE2 MET A 297 14.770 -17.886 6.437 1.00 0.00 H new ATOM 0 HE3 MET A 297 13.022 -17.608 6.621 1.00 0.00 H new ATOM 637 N ALA A 298 19.184 -15.381 6.197 1.00 0.00 N ATOM 638 CA ALA A 298 20.571 -15.088 5.851 1.00 0.00 C ATOM 639 C ALA A 298 21.119 -16.163 4.912 1.00 0.00 C ATOM 640 O ALA A 298 21.449 -15.878 3.761 1.00 0.00 O ATOM 641 CB ALA A 298 21.429 -14.996 7.118 1.00 0.00 C ATOM 0 H ALA A 298 19.012 -15.522 7.192 1.00 0.00 H new ATOM 0 HA ALA A 298 20.608 -14.127 5.339 1.00 0.00 H new ATOM 0 HB1 ALA A 298 22.461 -14.777 6.844 1.00 0.00 H new ATOM 0 HB2 ALA A 298 21.047 -14.201 7.759 1.00 0.00 H new ATOM 0 HB3 ALA A 298 21.390 -15.944 7.654 1.00 0.00 H new ATOM 647 N PRO A 299 21.211 -17.387 5.370 1.00 0.00 N ATOM 648 CA PRO A 299 21.718 -18.515 4.534 1.00 0.00 C ATOM 649 C PRO A 299 20.821 -18.749 3.321 1.00 0.00 C ATOM 650 O PRO A 299 21.291 -19.128 2.247 1.00 0.00 O ATOM 651 CB PRO A 299 21.694 -19.724 5.482 1.00 0.00 C ATOM 652 CG PRO A 299 20.745 -19.352 6.574 1.00 0.00 C ATOM 653 CD PRO A 299 20.845 -17.836 6.722 1.00 0.00 C ATOM 0 HA PRO A 299 22.712 -18.321 4.131 1.00 0.00 H new ATOM 0 HB2 PRO A 299 21.363 -20.624 4.963 1.00 0.00 H new ATOM 0 HB3 PRO A 299 22.688 -19.932 5.879 1.00 0.00 H new ATOM 0 HG2 PRO A 299 19.727 -19.653 6.326 1.00 0.00 H new ATOM 0 HG3 PRO A 299 21.007 -19.853 7.506 1.00 0.00 H new ATOM 0 HD2 PRO A 299 19.901 -17.401 7.048 1.00 0.00 H new ATOM 0 HD3 PRO A 299 21.598 -17.552 7.458 1.00 0.00 H new ATOM 661 N ILE A 300 19.528 -18.511 3.506 1.00 0.00 N ATOM 662 CA ILE A 300 18.559 -18.684 2.432 1.00 0.00 C ATOM 663 C ILE A 300 19.017 -17.948 1.179 1.00 0.00 C ATOM 664 O ILE A 300 19.218 -18.552 0.126 1.00 0.00 O ATOM 665 CB ILE A 300 17.198 -18.138 2.884 1.00 0.00 C ATOM 666 CG1 ILE A 300 16.498 -19.172 3.780 1.00 0.00 C ATOM 667 CG2 ILE A 300 16.323 -17.829 1.662 1.00 0.00 C ATOM 668 CD1 ILE A 300 15.689 -20.146 2.921 1.00 0.00 C ATOM 0 H ILE A 300 19.127 -18.198 4.390 1.00 0.00 H new ATOM 0 HA ILE A 300 18.472 -19.745 2.200 1.00 0.00 H new ATOM 0 HB ILE A 300 17.352 -17.218 3.449 1.00 0.00 H new ATOM 0 HG12 ILE A 300 17.238 -19.718 4.365 1.00 0.00 H new ATOM 0 HG13 ILE A 300 15.841 -18.667 4.488 1.00 0.00 H new ATOM 0 HG21 ILE A 300 15.359 -17.442 1.993 1.00 0.00 H new ATOM 0 HG22 ILE A 300 16.818 -17.084 1.039 1.00 0.00 H new ATOM 0 HG23 ILE A 300 16.169 -18.741 1.085 1.00 0.00 H new ATOM 0 HD11 ILE A 300 15.196 -20.875 3.564 1.00 0.00 H new ATOM 0 HD12 ILE A 300 14.938 -19.595 2.355 1.00 0.00 H new ATOM 0 HD13 ILE A 300 16.356 -20.663 2.231 1.00 0.00 H new ATOM 680 N LEU A 301 19.177 -16.636 1.305 1.00 0.00 N ATOM 681 CA LEU A 301 19.606 -15.816 0.180 1.00 0.00 C ATOM 682 C LEU A 301 21.071 -16.076 -0.140 1.00 0.00 C ATOM 683 O LEU A 301 21.570 -15.663 -1.186 1.00 0.00 O ATOM 684 CB LEU A 301 19.408 -14.336 0.507 1.00 0.00 C ATOM 685 CG LEU A 301 17.984 -14.105 1.019 1.00 0.00 C ATOM 686 CD1 LEU A 301 17.906 -12.744 1.714 1.00 0.00 C ATOM 687 CD2 LEU A 301 17.001 -14.132 -0.157 1.00 0.00 C ATOM 0 H LEU A 301 19.017 -16.120 2.170 1.00 0.00 H new ATOM 0 HA LEU A 301 19.003 -16.079 -0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 301 20.131 -14.020 1.259 1.00 0.00 H new ATOM 0 HB3 LEU A 301 19.588 -13.730 -0.381 1.00 0.00 H new ATOM 0 HG LEU A 301 17.724 -14.893 1.726 1.00 0.00 H new ATOM 0 HD11 LEU A 301 16.892 -12.579 2.079 1.00 0.00 H new ATOM 0 HD12 LEU A 301 18.601 -12.724 2.553 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.169 -11.958 1.006 1.00 0.00 H new ATOM 0 HD21 LEU A 301 15.988 -13.967 0.211 1.00 0.00 H new ATOM 0 HD22 LEU A 301 17.261 -13.347 -0.867 1.00 0.00 H new ATOM 0 HD23 LEU A 301 17.053 -15.101 -0.653 1.00 0.00 H new ATOM 699 N ALA A 302 21.753 -16.772 0.761 1.00 0.00 N ATOM 700 CA ALA A 302 23.161 -17.086 0.556 1.00 0.00 C ATOM 701 C ALA A 302 23.296 -18.330 -0.313 1.00 0.00 C ATOM 702 O ALA A 302 24.394 -18.693 -0.732 1.00 0.00 O ATOM 703 CB ALA A 302 23.852 -17.317 1.905 1.00 0.00 C ATOM 0 H ALA A 302 21.359 -17.127 1.632 1.00 0.00 H new ATOM 0 HA ALA A 302 23.639 -16.245 0.053 1.00 0.00 H new ATOM 0 HB1 ALA A 302 24.904 -17.551 1.740 1.00 0.00 H new ATOM 0 HB2 ALA A 302 23.772 -16.416 2.514 1.00 0.00 H new ATOM 0 HB3 ALA A 302 23.372 -18.148 2.422 1.00 0.00 H new ATOM 709 N ASN A 303 22.164 -18.975 -0.581 1.00 0.00 N ATOM 710 CA ASN A 303 22.159 -20.179 -1.404 1.00 0.00 C ATOM 711 C ASN A 303 22.139 -19.810 -2.884 1.00 0.00 C ATOM 712 O ASN A 303 21.226 -19.133 -3.354 1.00 0.00 O ATOM 713 CB ASN A 303 20.937 -21.039 -1.069 1.00 0.00 C ATOM 714 CG ASN A 303 21.146 -22.463 -1.574 1.00 0.00 C ATOM 715 OD1 ASN A 303 22.273 -22.957 -1.593 1.00 0.00 O ATOM 716 ND2 ASN A 303 20.121 -23.156 -1.987 1.00 0.00 N ATOM 0 H ASN A 303 21.246 -18.687 -0.243 1.00 0.00 H new ATOM 0 HA ASN A 303 23.065 -20.747 -1.194 1.00 0.00 H new ATOM 0 HB2 ASN A 303 20.772 -21.047 0.008 1.00 0.00 H new ATOM 0 HB3 ASN A 303 20.044 -20.610 -1.525 1.00 0.00 H new ATOM 0 HD21 ASN A 303 20.253 -24.109 -2.326 1.00 0.00 H new ATOM 0 HD22 ASN A 303 19.188 -22.745 -1.971 1.00 0.00 H new ATOM 723 N ALA A 304 23.156 -20.260 -3.611 1.00 0.00 N ATOM 724 CA ALA A 304 23.255 -19.969 -5.038 1.00 0.00 C ATOM 725 C ALA A 304 21.926 -20.232 -5.738 1.00 0.00 C ATOM 726 O ALA A 304 21.513 -19.469 -6.609 1.00 0.00 O ATOM 727 CB ALA A 304 24.335 -20.843 -5.670 1.00 0.00 C ATOM 0 H ALA A 304 23.920 -20.825 -3.239 1.00 0.00 H new ATOM 0 HA ALA A 304 23.513 -18.916 -5.154 1.00 0.00 H new ATOM 0 HB1 ALA A 304 24.405 -20.622 -6.735 1.00 0.00 H new ATOM 0 HB2 ALA A 304 25.294 -20.638 -5.193 1.00 0.00 H new ATOM 0 HB3 ALA A 304 24.079 -21.894 -5.534 1.00 0.00 H new ATOM 733 N ASP A 305 21.264 -21.314 -5.352 1.00 0.00 N ATOM 734 CA ASP A 305 19.983 -21.669 -5.950 1.00 0.00 C ATOM 735 C ASP A 305 18.962 -20.563 -5.708 1.00 0.00 C ATOM 736 O ASP A 305 18.237 -20.160 -6.618 1.00 0.00 O ATOM 737 CB ASP A 305 19.470 -22.972 -5.340 1.00 0.00 C ATOM 738 CG ASP A 305 20.425 -24.114 -5.670 1.00 0.00 C ATOM 739 OD1 ASP A 305 21.613 -23.856 -5.768 1.00 0.00 O ATOM 740 OD2 ASP A 305 19.954 -25.230 -5.819 1.00 0.00 O ATOM 0 H ASP A 305 21.590 -21.958 -4.632 1.00 0.00 H new ATOM 0 HA ASP A 305 20.123 -21.798 -7.023 1.00 0.00 H new ATOM 0 HB2 ASP A 305 19.377 -22.865 -4.259 1.00 0.00 H new ATOM 0 HB3 ASP A 305 18.475 -23.196 -5.725 1.00 0.00 H new ATOM 745 N VAL A 306 18.919 -20.081 -4.475 1.00 0.00 N ATOM 746 CA VAL A 306 17.987 -19.021 -4.112 1.00 0.00 C ATOM 747 C VAL A 306 18.360 -17.724 -4.819 1.00 0.00 C ATOM 748 O VAL A 306 17.492 -16.967 -5.252 1.00 0.00 O ATOM 749 CB VAL A 306 18.011 -18.804 -2.599 1.00 0.00 C ATOM 750 CG1 VAL A 306 17.199 -17.556 -2.243 1.00 0.00 C ATOM 751 CG2 VAL A 306 17.403 -20.022 -1.902 1.00 0.00 C ATOM 0 H VAL A 306 19.514 -20.404 -3.712 1.00 0.00 H new ATOM 0 HA VAL A 306 16.984 -19.317 -4.420 1.00 0.00 H new ATOM 0 HB VAL A 306 19.041 -18.670 -2.270 1.00 0.00 H new ATOM 0 HG11 VAL A 306 17.219 -17.405 -1.164 1.00 0.00 H new ATOM 0 HG12 VAL A 306 17.631 -16.687 -2.739 1.00 0.00 H new ATOM 0 HG13 VAL A 306 16.168 -17.686 -2.572 1.00 0.00 H new ATOM 0 HG21 VAL A 306 17.419 -19.869 -0.823 1.00 0.00 H new ATOM 0 HG22 VAL A 306 16.373 -20.155 -2.234 1.00 0.00 H new ATOM 0 HG23 VAL A 306 17.983 -20.911 -2.151 1.00 0.00 H new ATOM 761 N GLN A 307 19.658 -17.474 -4.928 1.00 0.00 N ATOM 762 CA GLN A 307 20.138 -16.263 -5.581 1.00 0.00 C ATOM 763 C GLN A 307 19.925 -16.338 -7.088 1.00 0.00 C ATOM 764 O GLN A 307 19.657 -15.328 -7.736 1.00 0.00 O ATOM 765 CB GLN A 307 21.626 -16.066 -5.285 1.00 0.00 C ATOM 766 CG GLN A 307 21.826 -15.846 -3.785 1.00 0.00 C ATOM 767 CD GLN A 307 23.239 -15.340 -3.514 1.00 0.00 C ATOM 768 OE1 GLN A 307 23.518 -14.824 -2.431 1.00 0.00 O ATOM 769 NE2 GLN A 307 24.152 -15.456 -4.439 1.00 0.00 N ATOM 0 H GLN A 307 20.392 -18.088 -4.576 1.00 0.00 H new ATOM 0 HA GLN A 307 19.572 -15.418 -5.190 1.00 0.00 H new ATOM 0 HB2 GLN A 307 22.191 -16.938 -5.613 1.00 0.00 H new ATOM 0 HB3 GLN A 307 22.008 -15.211 -5.842 1.00 0.00 H new ATOM 0 HG2 GLN A 307 21.096 -15.126 -3.415 1.00 0.00 H new ATOM 0 HG3 GLN A 307 21.656 -16.778 -3.247 1.00 0.00 H new ATOM 0 HE21 GLN A 307 23.919 -15.884 -5.335 1.00 0.00 H new ATOM 0 HE22 GLN A 307 25.099 -15.119 -4.266 1.00 0.00 H new ATOM 778 N GLU A 308 20.057 -17.535 -7.644 1.00 0.00 N ATOM 779 CA GLU A 308 19.891 -17.717 -9.082 1.00 0.00 C ATOM 780 C GLU A 308 18.460 -17.415 -9.518 1.00 0.00 C ATOM 781 O GLU A 308 18.225 -17.004 -10.654 1.00 0.00 O ATOM 782 CB GLU A 308 20.256 -19.154 -9.473 1.00 0.00 C ATOM 783 CG GLU A 308 21.779 -19.299 -9.539 1.00 0.00 C ATOM 784 CD GLU A 308 22.301 -18.756 -10.867 1.00 0.00 C ATOM 785 OE1 GLU A 308 21.833 -19.216 -11.895 1.00 0.00 O ATOM 786 OE2 GLU A 308 23.159 -17.892 -10.834 1.00 0.00 O ATOM 0 H GLU A 308 20.276 -18.387 -7.128 1.00 0.00 H new ATOM 0 HA GLU A 308 20.557 -17.018 -9.588 1.00 0.00 H new ATOM 0 HB2 GLU A 308 19.845 -19.855 -8.746 1.00 0.00 H new ATOM 0 HB3 GLU A 308 19.815 -19.402 -10.439 1.00 0.00 H new ATOM 0 HG2 GLU A 308 22.240 -18.760 -8.711 1.00 0.00 H new ATOM 0 HG3 GLU A 308 22.057 -20.347 -9.431 1.00 0.00 H new ATOM 793 N ARG A 309 17.504 -17.629 -8.621 1.00 0.00 N ATOM 794 CA ARG A 309 16.101 -17.377 -8.939 1.00 0.00 C ATOM 795 C ARG A 309 15.695 -15.957 -8.555 1.00 0.00 C ATOM 796 O ARG A 309 14.707 -15.420 -9.063 1.00 0.00 O ATOM 797 CB ARG A 309 15.213 -18.381 -8.200 1.00 0.00 C ATOM 798 CG ARG A 309 15.626 -19.804 -8.583 1.00 0.00 C ATOM 799 CD ARG A 309 14.803 -20.812 -7.777 1.00 0.00 C ATOM 800 NE ARG A 309 15.433 -22.126 -7.824 1.00 0.00 N ATOM 801 CZ ARG A 309 14.756 -23.226 -7.505 1.00 0.00 C ATOM 802 NH1 ARG A 309 13.505 -23.139 -7.144 1.00 0.00 N ATOM 803 NH2 ARG A 309 15.342 -24.390 -7.554 1.00 0.00 N ATOM 0 H ARG A 309 17.671 -17.973 -7.676 1.00 0.00 H new ATOM 0 HA ARG A 309 15.972 -17.492 -10.015 1.00 0.00 H new ATOM 0 HB2 ARG A 309 15.306 -18.241 -7.123 1.00 0.00 H new ATOM 0 HB3 ARG A 309 14.166 -18.213 -8.454 1.00 0.00 H new ATOM 0 HG2 ARG A 309 15.471 -19.964 -9.650 1.00 0.00 H new ATOM 0 HG3 ARG A 309 16.689 -19.950 -8.390 1.00 0.00 H new ATOM 0 HD2 ARG A 309 14.717 -20.478 -6.743 1.00 0.00 H new ATOM 0 HD3 ARG A 309 13.791 -20.871 -8.178 1.00 0.00 H new ATOM 0 HE ARG A 309 16.410 -22.203 -8.106 1.00 0.00 H new ATOM 0 HH11 ARG A 309 13.047 -22.228 -7.107 1.00 0.00 H new ATOM 0 HH12 ARG A 309 12.985 -23.982 -6.899 1.00 0.00 H new ATOM 0 HH21 ARG A 309 16.320 -24.457 -7.837 1.00 0.00 H new ATOM 0 HH22 ARG A 309 14.823 -25.233 -7.309 1.00 0.00 H new ATOM 817 N LEU A 310 16.457 -15.348 -7.650 1.00 0.00 N ATOM 818 CA LEU A 310 16.151 -13.993 -7.197 1.00 0.00 C ATOM 819 C LEU A 310 16.772 -12.924 -8.103 1.00 0.00 C ATOM 820 O LEU A 310 16.197 -11.849 -8.277 1.00 0.00 O ATOM 821 CB LEU A 310 16.636 -13.813 -5.755 1.00 0.00 C ATOM 822 CG LEU A 310 15.462 -14.018 -4.786 1.00 0.00 C ATOM 823 CD1 LEU A 310 14.738 -15.336 -5.099 1.00 0.00 C ATOM 824 CD2 LEU A 310 15.993 -14.047 -3.351 1.00 0.00 C ATOM 0 H LEU A 310 17.282 -15.765 -7.220 1.00 0.00 H new ATOM 0 HA LEU A 310 15.070 -13.862 -7.244 1.00 0.00 H new ATOM 0 HB2 LEU A 310 17.430 -14.527 -5.536 1.00 0.00 H new ATOM 0 HB3 LEU A 310 17.058 -12.817 -5.625 1.00 0.00 H new ATOM 0 HG LEU A 310 14.755 -13.196 -4.900 1.00 0.00 H new ATOM 0 HD11 LEU A 310 13.908 -15.469 -4.405 1.00 0.00 H new ATOM 0 HD12 LEU A 310 14.356 -15.308 -6.120 1.00 0.00 H new ATOM 0 HD13 LEU A 310 15.435 -16.168 -4.995 1.00 0.00 H new ATOM 0 HD21 LEU A 310 15.163 -14.192 -2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 310 16.704 -14.866 -3.243 1.00 0.00 H new ATOM 0 HD23 LEU A 310 16.490 -13.103 -3.128 1.00 0.00 H new ATOM 836 N LEU A 311 17.936 -13.206 -8.683 1.00 0.00 N ATOM 837 CA LEU A 311 18.577 -12.226 -9.558 1.00 0.00 C ATOM 838 C LEU A 311 17.735 -11.964 -10.812 1.00 0.00 C ATOM 839 O LEU A 311 17.665 -10.831 -11.281 1.00 0.00 O ATOM 840 CB LEU A 311 19.989 -12.680 -9.952 1.00 0.00 C ATOM 841 CG LEU A 311 20.910 -12.661 -8.724 1.00 0.00 C ATOM 842 CD1 LEU A 311 22.302 -13.148 -9.130 1.00 0.00 C ATOM 843 CD2 LEU A 311 21.011 -11.233 -8.159 1.00 0.00 C ATOM 0 H LEU A 311 18.445 -14.082 -8.568 1.00 0.00 H new ATOM 0 HA LEU A 311 18.656 -11.293 -9.000 1.00 0.00 H new ATOM 0 HB2 LEU A 311 19.952 -13.685 -10.373 1.00 0.00 H new ATOM 0 HB3 LEU A 311 20.388 -12.024 -10.726 1.00 0.00 H new ATOM 0 HG LEU A 311 20.497 -13.317 -7.957 1.00 0.00 H new ATOM 0 HD11 LEU A 311 22.960 -13.136 -8.261 1.00 0.00 H new ATOM 0 HD12 LEU A 311 22.233 -14.164 -9.519 1.00 0.00 H new ATOM 0 HD13 LEU A 311 22.707 -12.491 -9.900 1.00 0.00 H new ATOM 0 HD21 LEU A 311 21.667 -11.232 -7.288 1.00 0.00 H new ATOM 0 HD22 LEU A 311 21.418 -10.568 -8.921 1.00 0.00 H new ATOM 0 HD23 LEU A 311 20.020 -10.886 -7.867 1.00 0.00 H new ATOM 855 N PRO A 312 17.084 -12.962 -11.357 1.00 0.00 N ATOM 856 CA PRO A 312 16.219 -12.785 -12.551 1.00 0.00 C ATOM 857 C PRO A 312 14.826 -12.271 -12.170 1.00 0.00 C ATOM 858 O PRO A 312 14.196 -11.539 -12.933 1.00 0.00 O ATOM 859 CB PRO A 312 16.154 -14.187 -13.154 1.00 0.00 C ATOM 860 CG PRO A 312 16.315 -15.118 -11.995 1.00 0.00 C ATOM 861 CD PRO A 312 17.102 -14.363 -10.914 1.00 0.00 C ATOM 0 HA PRO A 312 16.609 -12.043 -13.247 1.00 0.00 H new ATOM 0 HB2 PRO A 312 15.205 -14.353 -13.664 1.00 0.00 H new ATOM 0 HB3 PRO A 312 16.943 -14.336 -13.892 1.00 0.00 H new ATOM 0 HG2 PRO A 312 15.343 -15.431 -11.615 1.00 0.00 H new ATOM 0 HG3 PRO A 312 16.845 -16.021 -12.297 1.00 0.00 H new ATOM 0 HD2 PRO A 312 16.638 -14.475 -9.934 1.00 0.00 H new ATOM 0 HD3 PRO A 312 18.121 -14.739 -10.829 1.00 0.00 H new ATOM 869 N TYR A 313 14.355 -12.661 -10.983 1.00 0.00 N ATOM 870 CA TYR A 313 13.035 -12.234 -10.513 1.00 0.00 C ATOM 871 C TYR A 313 12.975 -10.714 -10.347 1.00 0.00 C ATOM 872 O TYR A 313 12.005 -10.076 -10.755 1.00 0.00 O ATOM 873 CB TYR A 313 12.723 -12.893 -9.167 1.00 0.00 C ATOM 874 CG TYR A 313 12.369 -14.359 -9.340 1.00 0.00 C ATOM 875 CD1 TYR A 313 12.631 -15.043 -10.542 1.00 0.00 C ATOM 876 CD2 TYR A 313 11.771 -15.041 -8.273 1.00 0.00 C ATOM 877 CE1 TYR A 313 12.294 -16.397 -10.665 1.00 0.00 C ATOM 878 CE2 TYR A 313 11.437 -16.394 -8.398 1.00 0.00 C ATOM 879 CZ TYR A 313 11.697 -17.071 -9.594 1.00 0.00 C ATOM 880 OH TYR A 313 11.367 -18.404 -9.717 1.00 0.00 O ATOM 0 H TYR A 313 14.862 -13.265 -10.336 1.00 0.00 H new ATOM 0 HA TYR A 313 12.300 -12.537 -11.258 1.00 0.00 H new ATOM 0 HB2 TYR A 313 13.585 -12.800 -8.506 1.00 0.00 H new ATOM 0 HB3 TYR A 313 11.895 -12.371 -8.687 1.00 0.00 H new ATOM 0 HD1 TYR A 313 13.092 -14.524 -11.369 1.00 0.00 H new ATOM 0 HD2 TYR A 313 11.567 -14.520 -7.349 1.00 0.00 H new ATOM 0 HE1 TYR A 313 12.495 -16.921 -11.588 1.00 0.00 H new ATOM 0 HE2 TYR A 313 10.978 -16.916 -7.571 1.00 0.00 H new ATOM 0 HH TYR A 313 10.505 -18.569 -9.281 1.00 0.00 H new ATOM 890 N LEU A 314 14.007 -10.144 -9.730 1.00 0.00 N ATOM 891 CA LEU A 314 14.047 -8.700 -9.501 1.00 0.00 C ATOM 892 C LEU A 314 13.651 -7.939 -10.770 1.00 0.00 C ATOM 893 O LEU A 314 13.781 -8.460 -11.878 1.00 0.00 O ATOM 894 CB LEU A 314 15.448 -8.268 -9.040 1.00 0.00 C ATOM 895 CG LEU A 314 16.529 -9.005 -9.832 1.00 0.00 C ATOM 896 CD1 LEU A 314 16.536 -8.530 -11.293 1.00 0.00 C ATOM 897 CD2 LEU A 314 17.892 -8.720 -9.196 1.00 0.00 C ATOM 0 H LEU A 314 14.820 -10.653 -9.382 1.00 0.00 H new ATOM 0 HA LEU A 314 13.330 -8.460 -8.716 1.00 0.00 H new ATOM 0 HB2 LEU A 314 15.564 -7.192 -9.171 1.00 0.00 H new ATOM 0 HB3 LEU A 314 15.566 -8.474 -7.976 1.00 0.00 H new ATOM 0 HG LEU A 314 16.323 -10.075 -9.813 1.00 0.00 H new ATOM 0 HD11 LEU A 314 17.310 -9.063 -11.845 1.00 0.00 H new ATOM 0 HD12 LEU A 314 15.565 -8.730 -11.745 1.00 0.00 H new ATOM 0 HD13 LEU A 314 16.738 -7.459 -11.327 1.00 0.00 H new ATOM 0 HD21 LEU A 314 18.670 -9.241 -9.754 1.00 0.00 H new ATOM 0 HD22 LEU A 314 18.087 -7.648 -9.218 1.00 0.00 H new ATOM 0 HD23 LEU A 314 17.891 -9.068 -8.163 1.00 0.00 H new ATOM 1017 N THR A 323 27.825 -14.765 -0.390 1.00 0.00 N ATOM 1018 CA THR A 323 27.734 -15.529 0.849 1.00 0.00 C ATOM 1019 C THR A 323 26.857 -14.807 1.867 1.00 0.00 C ATOM 1020 O THR A 323 26.409 -13.685 1.632 1.00 0.00 O ATOM 1021 CB THR A 323 29.132 -15.739 1.436 1.00 0.00 C ATOM 1022 OG1 THR A 323 29.616 -14.505 1.949 1.00 0.00 O ATOM 1023 CG2 THR A 323 30.074 -16.243 0.342 1.00 0.00 C ATOM 0 HA THR A 323 27.284 -16.495 0.623 1.00 0.00 H new ATOM 0 HB THR A 323 29.085 -16.474 2.239 1.00 0.00 H new ATOM 0 HG1 THR A 323 30.511 -14.636 2.327 1.00 0.00 H new ATOM 0 HG21 THR A 323 31.070 -16.393 0.760 1.00 0.00 H new ATOM 0 HG22 THR A 323 29.700 -17.188 -0.053 1.00 0.00 H new ATOM 0 HG23 THR A 323 30.124 -15.508 -0.462 1.00 0.00 H new ATOM 1031 N ALA A 324 26.615 -15.460 3.001 1.00 0.00 N ATOM 1032 CA ALA A 324 25.791 -14.873 4.053 1.00 0.00 C ATOM 1033 C ALA A 324 26.564 -13.787 4.794 1.00 0.00 C ATOM 1034 O ALA A 324 26.012 -12.742 5.136 1.00 0.00 O ATOM 1035 CB ALA A 324 25.356 -15.957 5.041 1.00 0.00 C ATOM 0 H ALA A 324 26.975 -16.390 3.214 1.00 0.00 H new ATOM 0 HA ALA A 324 24.910 -14.427 3.593 1.00 0.00 H new ATOM 0 HB1 ALA A 324 24.741 -15.511 5.823 1.00 0.00 H new ATOM 0 HB2 ALA A 324 24.779 -16.718 4.516 1.00 0.00 H new ATOM 0 HB3 ALA A 324 26.237 -16.416 5.489 1.00 0.00 H new ATOM 1041 N ASP A 325 27.846 -14.043 5.039 1.00 0.00 N ATOM 1042 CA ASP A 325 28.687 -13.081 5.741 1.00 0.00 C ATOM 1043 C ASP A 325 28.578 -11.702 5.096 1.00 0.00 C ATOM 1044 O ASP A 325 28.643 -10.679 5.779 1.00 0.00 O ATOM 1045 CB ASP A 325 30.144 -13.543 5.714 1.00 0.00 C ATOM 1046 CG ASP A 325 31.025 -12.536 6.445 1.00 0.00 C ATOM 1047 OD1 ASP A 325 31.210 -11.450 5.921 1.00 0.00 O ATOM 1048 OD2 ASP A 325 31.498 -12.865 7.520 1.00 0.00 O ATOM 0 H ASP A 325 28.322 -14.902 4.764 1.00 0.00 H new ATOM 0 HA ASP A 325 28.345 -13.015 6.774 1.00 0.00 H new ATOM 0 HB2 ASP A 325 30.232 -14.523 6.183 1.00 0.00 H new ATOM 0 HB3 ASP A 325 30.480 -13.652 4.683 1.00 0.00 H new ATOM 1053 N GLU A 326 28.412 -11.683 3.779 1.00 0.00 N ATOM 1054 CA GLU A 326 28.296 -10.424 3.053 1.00 0.00 C ATOM 1055 C GLU A 326 26.896 -9.841 3.209 1.00 0.00 C ATOM 1056 O GLU A 326 26.735 -8.644 3.440 1.00 0.00 O ATOM 1057 CB GLU A 326 28.591 -10.650 1.569 1.00 0.00 C ATOM 1058 CG GLU A 326 30.011 -11.197 1.407 1.00 0.00 C ATOM 1059 CD GLU A 326 30.204 -11.734 -0.007 1.00 0.00 C ATOM 1060 OE1 GLU A 326 29.504 -11.276 -0.895 1.00 0.00 O ATOM 1061 OE2 GLU A 326 31.050 -12.596 -0.182 1.00 0.00 O ATOM 0 H GLU A 326 28.355 -12.518 3.196 1.00 0.00 H new ATOM 0 HA GLU A 326 29.019 -9.721 3.467 1.00 0.00 H new ATOM 0 HB2 GLU A 326 27.870 -11.350 1.147 1.00 0.00 H new ATOM 0 HB3 GLU A 326 28.486 -9.714 1.020 1.00 0.00 H new ATOM 0 HG2 GLU A 326 30.738 -10.410 1.609 1.00 0.00 H new ATOM 0 HG3 GLU A 326 30.189 -11.990 2.134 1.00 0.00 H new ATOM 1068 N ILE A 327 25.886 -10.696 3.084 1.00 0.00 N ATOM 1069 CA ILE A 327 24.502 -10.256 3.212 1.00 0.00 C ATOM 1070 C ILE A 327 24.297 -9.509 4.526 1.00 0.00 C ATOM 1071 O ILE A 327 23.494 -8.580 4.605 1.00 0.00 O ATOM 1072 CB ILE A 327 23.566 -11.470 3.149 1.00 0.00 C ATOM 1073 CG1 ILE A 327 23.339 -11.864 1.686 1.00 0.00 C ATOM 1074 CG2 ILE A 327 22.222 -11.131 3.803 1.00 0.00 C ATOM 1075 CD1 ILE A 327 22.767 -13.281 1.619 1.00 0.00 C ATOM 0 H ILE A 327 25.999 -11.692 2.895 1.00 0.00 H new ATOM 0 HA ILE A 327 24.272 -9.579 2.390 1.00 0.00 H new ATOM 0 HB ILE A 327 24.023 -12.302 3.685 1.00 0.00 H new ATOM 0 HG12 ILE A 327 22.654 -11.162 1.212 1.00 0.00 H new ATOM 0 HG13 ILE A 327 24.278 -11.814 1.135 1.00 0.00 H new ATOM 0 HG21 ILE A 327 21.564 -11.999 3.754 1.00 0.00 H new ATOM 0 HG22 ILE A 327 22.384 -10.857 4.846 1.00 0.00 H new ATOM 0 HG23 ILE A 327 21.761 -10.296 3.276 1.00 0.00 H new ATOM 0 HD11 ILE A 327 22.606 -13.560 0.578 1.00 0.00 H new ATOM 0 HD12 ILE A 327 23.468 -13.978 2.077 1.00 0.00 H new ATOM 0 HD13 ILE A 327 21.818 -13.316 2.155 1.00 0.00 H new ATOM 1087 N GLN A 328 25.023 -9.926 5.556 1.00 0.00 N ATOM 1088 CA GLN A 328 24.906 -9.293 6.865 1.00 0.00 C ATOM 1089 C GLN A 328 25.877 -8.120 6.984 1.00 0.00 C ATOM 1090 O GLN A 328 25.708 -7.247 7.836 1.00 0.00 O ATOM 1091 CB GLN A 328 25.192 -10.326 7.963 1.00 0.00 C ATOM 1092 CG GLN A 328 24.374 -9.996 9.216 1.00 0.00 C ATOM 1093 CD GLN A 328 25.008 -10.643 10.443 1.00 0.00 C ATOM 1094 OE1 GLN A 328 26.234 -10.684 10.561 1.00 0.00 O ATOM 1095 NE2 GLN A 328 24.244 -11.154 11.370 1.00 0.00 N ATOM 0 H GLN A 328 25.694 -10.693 5.512 1.00 0.00 H new ATOM 0 HA GLN A 328 23.892 -8.912 6.982 1.00 0.00 H new ATOM 0 HB2 GLN A 328 24.942 -11.326 7.608 1.00 0.00 H new ATOM 0 HB3 GLN A 328 26.255 -10.330 8.203 1.00 0.00 H new ATOM 0 HG2 GLN A 328 24.322 -8.916 9.351 1.00 0.00 H new ATOM 0 HG3 GLN A 328 23.351 -10.352 9.096 1.00 0.00 H new ATOM 0 HE21 GLN A 328 23.229 -11.119 11.271 1.00 0.00 H new ATOM 0 HE22 GLN A 328 24.662 -11.588 12.193 1.00 0.00 H new ATOM 1104 N ASN A 329 26.899 -8.111 6.128 1.00 0.00 N ATOM 1105 CA ASN A 329 27.898 -7.044 6.145 1.00 0.00 C ATOM 1106 C ASN A 329 27.931 -6.301 4.810 1.00 0.00 C ATOM 1107 O ASN A 329 28.971 -5.780 4.410 1.00 0.00 O ATOM 1108 CB ASN A 329 29.280 -7.634 6.430 1.00 0.00 C ATOM 1109 CG ASN A 329 29.354 -8.116 7.875 1.00 0.00 C ATOM 1110 OD1 ASN A 329 30.243 -7.708 8.622 1.00 0.00 O ATOM 1111 ND2 ASN A 329 28.467 -8.966 8.315 1.00 0.00 N ATOM 0 H ASN A 329 27.056 -8.826 5.418 1.00 0.00 H new ATOM 0 HA ASN A 329 27.627 -6.337 6.929 1.00 0.00 H new ATOM 0 HB2 ASN A 329 29.477 -8.463 5.751 1.00 0.00 H new ATOM 0 HB3 ASN A 329 30.049 -6.883 6.249 1.00 0.00 H new ATOM 0 HD21 ASN A 329 28.509 -9.294 9.280 1.00 0.00 H new ATOM 0 HD22 ASN A 329 27.731 -9.303 7.694 1.00 0.00 H new ATOM 1118 N THR A 330 26.791 -6.255 4.122 1.00 0.00 N ATOM 1119 CA THR A 330 26.715 -5.570 2.833 1.00 0.00 C ATOM 1120 C THR A 330 25.428 -4.756 2.724 1.00 0.00 C ATOM 1121 O THR A 330 25.336 -3.655 3.266 1.00 0.00 O ATOM 1122 CB THR A 330 26.787 -6.594 1.694 1.00 0.00 C ATOM 1123 OG1 THR A 330 27.990 -7.341 1.809 1.00 0.00 O ATOM 1124 CG2 THR A 330 26.762 -5.873 0.343 1.00 0.00 C ATOM 0 H THR A 330 25.916 -6.679 4.431 1.00 0.00 H new ATOM 0 HA THR A 330 27.560 -4.885 2.756 1.00 0.00 H new ATOM 0 HB THR A 330 25.930 -7.264 1.758 1.00 0.00 H new ATOM 0 HG1 THR A 330 27.963 -7.881 2.627 1.00 0.00 H new ATOM 0 HG21 THR A 330 26.813 -6.606 -0.462 1.00 0.00 H new ATOM 0 HG22 THR A 330 25.839 -5.300 0.253 1.00 0.00 H new ATOM 0 HG23 THR A 330 27.616 -5.199 0.275 1.00 0.00 H new ATOM 1132 N LEU A 331 24.438 -5.298 2.018 1.00 0.00 N ATOM 1133 CA LEU A 331 23.166 -4.604 1.845 1.00 0.00 C ATOM 1134 C LEU A 331 22.656 -4.076 3.181 1.00 0.00 C ATOM 1135 O LEU A 331 23.292 -4.263 4.219 1.00 0.00 O ATOM 1136 CB LEU A 331 22.125 -5.547 1.230 1.00 0.00 C ATOM 1137 CG LEU A 331 22.198 -6.924 1.898 1.00 0.00 C ATOM 1138 CD1 LEU A 331 21.795 -6.812 3.374 1.00 0.00 C ATOM 1139 CD2 LEU A 331 21.243 -7.880 1.181 1.00 0.00 C ATOM 0 H LEU A 331 24.492 -6.208 1.560 1.00 0.00 H new ATOM 0 HA LEU A 331 23.327 -3.761 1.173 1.00 0.00 H new ATOM 0 HB2 LEU A 331 21.126 -5.128 1.353 1.00 0.00 H new ATOM 0 HB3 LEU A 331 22.300 -5.645 0.159 1.00 0.00 H new ATOM 0 HG LEU A 331 23.218 -7.303 1.835 1.00 0.00 H new ATOM 0 HD11 LEU A 331 21.849 -7.795 3.842 1.00 0.00 H new ATOM 0 HD12 LEU A 331 22.473 -6.129 3.885 1.00 0.00 H new ATOM 0 HD13 LEU A 331 20.776 -6.432 3.445 1.00 0.00 H new ATOM 0 HD21 LEU A 331 21.290 -8.862 1.652 1.00 0.00 H new ATOM 0 HD22 LEU A 331 20.225 -7.495 1.246 1.00 0.00 H new ATOM 0 HD23 LEU A 331 21.532 -7.965 0.133 1.00 0.00 H new ATOM 1151 N THR A 332 21.505 -3.411 3.150 1.00 0.00 N ATOM 1152 CA THR A 332 20.922 -2.858 4.369 1.00 0.00 C ATOM 1153 C THR A 332 19.397 -2.892 4.307 1.00 0.00 C ATOM 1154 O THR A 332 18.725 -2.698 5.319 1.00 0.00 O ATOM 1155 CB THR A 332 21.392 -1.415 4.565 1.00 0.00 C ATOM 1156 OG1 THR A 332 21.142 -0.673 3.379 1.00 0.00 O ATOM 1157 CG2 THR A 332 22.890 -1.400 4.873 1.00 0.00 C ATOM 0 H THR A 332 20.962 -3.243 2.303 1.00 0.00 H new ATOM 0 HA THR A 332 21.251 -3.468 5.210 1.00 0.00 H new ATOM 0 HB THR A 332 20.850 -0.966 5.397 1.00 0.00 H new ATOM 0 HG1 THR A 332 21.441 0.252 3.503 1.00 0.00 H new ATOM 0 HG21 THR A 332 23.223 -0.371 5.012 1.00 0.00 H new ATOM 0 HG22 THR A 332 23.080 -1.969 5.783 1.00 0.00 H new ATOM 0 HG23 THR A 332 23.437 -1.849 4.044 1.00 0.00 H new ATOM 1165 N SER A 333 18.855 -3.143 3.117 1.00 0.00 N ATOM 1166 CA SER A 333 17.406 -3.198 2.952 1.00 0.00 C ATOM 1167 C SER A 333 16.996 -3.120 1.477 1.00 0.00 C ATOM 1168 O SER A 333 16.047 -3.782 1.062 1.00 0.00 O ATOM 1169 CB SER A 333 16.745 -2.055 3.733 1.00 0.00 C ATOM 1170 OG SER A 333 16.341 -2.534 5.009 1.00 0.00 O ATOM 0 H SER A 333 19.389 -3.309 2.264 1.00 0.00 H new ATOM 0 HA SER A 333 17.067 -4.157 3.343 1.00 0.00 H new ATOM 0 HB2 SER A 333 17.443 -1.225 3.847 1.00 0.00 H new ATOM 0 HB3 SER A 333 15.883 -1.674 3.185 1.00 0.00 H new ATOM 0 HG SER A 333 17.108 -2.527 5.619 1.00 0.00 H new ATOM 1176 N PRO A 334 17.667 -2.321 0.684 1.00 0.00 N ATOM 1177 CA PRO A 334 17.326 -2.164 -0.763 1.00 0.00 C ATOM 1178 C PRO A 334 17.191 -3.501 -1.492 1.00 0.00 C ATOM 1179 O PRO A 334 16.165 -3.772 -2.117 1.00 0.00 O ATOM 1180 CB PRO A 334 18.494 -1.343 -1.323 1.00 0.00 C ATOM 1181 CG PRO A 334 19.029 -0.586 -0.155 1.00 0.00 C ATOM 1182 CD PRO A 334 18.818 -1.481 1.065 1.00 0.00 C ATOM 0 HA PRO A 334 16.356 -1.686 -0.899 1.00 0.00 H new ATOM 0 HB2 PRO A 334 19.257 -1.988 -1.758 1.00 0.00 H new ATOM 0 HB3 PRO A 334 18.160 -0.668 -2.111 1.00 0.00 H new ATOM 0 HG2 PRO A 334 20.086 -0.356 -0.291 1.00 0.00 H new ATOM 0 HG3 PRO A 334 18.509 0.364 -0.035 1.00 0.00 H new ATOM 0 HD2 PRO A 334 19.701 -2.084 1.278 1.00 0.00 H new ATOM 0 HD3 PRO A 334 18.608 -0.896 1.960 1.00 0.00 H new ATOM 1190 N GLN A 335 18.226 -4.333 -1.415 1.00 0.00 N ATOM 1191 CA GLN A 335 18.194 -5.633 -2.081 1.00 0.00 C ATOM 1192 C GLN A 335 17.425 -6.653 -1.246 1.00 0.00 C ATOM 1193 O GLN A 335 16.707 -7.490 -1.787 1.00 0.00 O ATOM 1194 CB GLN A 335 19.619 -6.140 -2.331 1.00 0.00 C ATOM 1195 CG GLN A 335 20.453 -5.032 -2.980 1.00 0.00 C ATOM 1196 CD GLN A 335 20.892 -4.020 -1.927 1.00 0.00 C ATOM 1197 OE1 GLN A 335 20.664 -4.224 -0.735 1.00 0.00 O ATOM 1198 NE2 GLN A 335 21.514 -2.934 -2.297 1.00 0.00 N ATOM 0 H GLN A 335 19.087 -4.135 -0.905 1.00 0.00 H new ATOM 0 HA GLN A 335 17.685 -5.509 -3.037 1.00 0.00 H new ATOM 0 HB2 GLN A 335 20.076 -6.449 -1.391 1.00 0.00 H new ATOM 0 HB3 GLN A 335 19.595 -7.017 -2.978 1.00 0.00 H new ATOM 0 HG2 GLN A 335 21.327 -5.463 -3.468 1.00 0.00 H new ATOM 0 HG3 GLN A 335 19.870 -4.533 -3.754 1.00 0.00 H new ATOM 0 HE21 GLN A 335 21.703 -2.766 -3.285 1.00 0.00 H new ATOM 0 HE22 GLN A 335 21.812 -2.253 -1.598 1.00 0.00 H new ATOM 1207 N PHE A 336 17.587 -6.584 0.073 1.00 0.00 N ATOM 1208 CA PHE A 336 16.902 -7.519 0.962 1.00 0.00 C ATOM 1209 C PHE A 336 15.389 -7.342 0.886 1.00 0.00 C ATOM 1210 O PHE A 336 14.650 -8.316 0.746 1.00 0.00 O ATOM 1211 CB PHE A 336 17.361 -7.317 2.405 1.00 0.00 C ATOM 1212 CG PHE A 336 16.780 -8.416 3.262 1.00 0.00 C ATOM 1213 CD1 PHE A 336 17.467 -9.627 3.405 1.00 0.00 C ATOM 1214 CD2 PHE A 336 15.555 -8.225 3.910 1.00 0.00 C ATOM 1215 CE1 PHE A 336 16.928 -10.648 4.197 1.00 0.00 C ATOM 1216 CE2 PHE A 336 15.015 -9.246 4.701 1.00 0.00 C ATOM 1217 CZ PHE A 336 15.702 -10.457 4.844 1.00 0.00 C ATOM 0 H PHE A 336 18.178 -5.900 0.545 1.00 0.00 H new ATOM 0 HA PHE A 336 17.155 -8.528 0.637 1.00 0.00 H new ATOM 0 HB2 PHE A 336 18.450 -7.332 2.460 1.00 0.00 H new ATOM 0 HB3 PHE A 336 17.037 -6.343 2.771 1.00 0.00 H new ATOM 0 HD1 PHE A 336 18.413 -9.774 2.905 1.00 0.00 H new ATOM 0 HD2 PHE A 336 15.026 -7.290 3.800 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.458 -11.582 4.309 1.00 0.00 H new ATOM 0 HE2 PHE A 336 14.069 -9.099 5.201 1.00 0.00 H new ATOM 0 HZ PHE A 336 15.286 -11.245 5.454 1.00 0.00 H new ATOM 1227 N GLN A 337 14.932 -6.098 0.980 1.00 0.00 N ATOM 1228 CA GLN A 337 13.502 -5.822 0.922 1.00 0.00 C ATOM 1229 C GLN A 337 12.921 -6.361 -0.376 1.00 0.00 C ATOM 1230 O GLN A 337 11.879 -7.017 -0.378 1.00 0.00 O ATOM 1231 CB GLN A 337 13.253 -4.314 1.009 1.00 0.00 C ATOM 1232 CG GLN A 337 13.644 -3.804 2.400 1.00 0.00 C ATOM 1233 CD GLN A 337 12.497 -4.023 3.382 1.00 0.00 C ATOM 1234 OE1 GLN A 337 11.329 -3.940 3.003 1.00 0.00 O ATOM 1235 NE2 GLN A 337 12.762 -4.299 4.629 1.00 0.00 N ATOM 0 H GLN A 337 15.523 -5.274 1.095 1.00 0.00 H new ATOM 0 HA GLN A 337 13.016 -6.313 1.765 1.00 0.00 H new ATOM 0 HB2 GLN A 337 13.833 -3.796 0.245 1.00 0.00 H new ATOM 0 HB3 GLN A 337 12.203 -4.097 0.814 1.00 0.00 H new ATOM 0 HG2 GLN A 337 14.536 -4.325 2.749 1.00 0.00 H new ATOM 0 HG3 GLN A 337 13.893 -2.744 2.350 1.00 0.00 H new ATOM 0 HE21 GLN A 337 13.731 -4.367 4.941 1.00 0.00 H new ATOM 0 HE22 GLN A 337 12.001 -4.446 5.292 1.00 0.00 H new ATOM 1244 N GLN A 338 13.610 -6.092 -1.478 1.00 0.00 N ATOM 1245 CA GLN A 338 13.161 -6.571 -2.776 1.00 0.00 C ATOM 1246 C GLN A 338 13.303 -8.085 -2.840 1.00 0.00 C ATOM 1247 O GLN A 338 12.494 -8.773 -3.462 1.00 0.00 O ATOM 1248 CB GLN A 338 13.985 -5.923 -3.890 1.00 0.00 C ATOM 1249 CG GLN A 338 13.782 -4.405 -3.857 1.00 0.00 C ATOM 1250 CD GLN A 338 12.523 -4.027 -4.630 1.00 0.00 C ATOM 1251 OE1 GLN A 338 11.607 -4.838 -4.764 1.00 0.00 O ATOM 1252 NE2 GLN A 338 12.422 -2.835 -5.151 1.00 0.00 N ATOM 0 H GLN A 338 14.474 -5.550 -1.498 1.00 0.00 H new ATOM 0 HA GLN A 338 12.114 -6.302 -2.912 1.00 0.00 H new ATOM 0 HB2 GLN A 338 15.041 -6.162 -3.763 1.00 0.00 H new ATOM 0 HB3 GLN A 338 13.683 -6.320 -4.859 1.00 0.00 H new ATOM 0 HG2 GLN A 338 13.701 -4.064 -2.825 1.00 0.00 H new ATOM 0 HG3 GLN A 338 14.648 -3.905 -4.291 1.00 0.00 H new ATOM 0 HE21 GLN A 338 13.182 -2.164 -5.039 1.00 0.00 H new ATOM 0 HE22 GLN A 338 11.583 -2.575 -5.670 1.00 0.00 H new ATOM 1261 N ALA A 339 14.333 -8.598 -2.173 1.00 0.00 N ATOM 1262 CA ALA A 339 14.568 -10.034 -2.142 1.00 0.00 C ATOM 1263 C ALA A 339 13.432 -10.721 -1.400 1.00 0.00 C ATOM 1264 O ALA A 339 13.008 -11.817 -1.766 1.00 0.00 O ATOM 1265 CB ALA A 339 15.891 -10.339 -1.443 1.00 0.00 C ATOM 0 H ALA A 339 15.012 -8.044 -1.651 1.00 0.00 H new ATOM 0 HA ALA A 339 14.615 -10.405 -3.166 1.00 0.00 H new ATOM 0 HB1 ALA A 339 16.054 -11.417 -1.427 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.707 -9.857 -1.981 1.00 0.00 H new ATOM 0 HB3 ALA A 339 15.858 -9.962 -0.421 1.00 0.00 H new ATOM 1271 N LEU A 340 12.938 -10.061 -0.358 1.00 0.00 N ATOM 1272 CA LEU A 340 11.845 -10.612 0.426 1.00 0.00 C ATOM 1273 C LEU A 340 10.616 -10.787 -0.460 1.00 0.00 C ATOM 1274 O LEU A 340 9.915 -11.796 -0.377 1.00 0.00 O ATOM 1275 CB LEU A 340 11.518 -9.685 1.603 1.00 0.00 C ATOM 1276 CG LEU A 340 11.176 -10.519 2.840 1.00 0.00 C ATOM 1277 CD1 LEU A 340 10.714 -9.595 3.968 1.00 0.00 C ATOM 1278 CD2 LEU A 340 10.056 -11.512 2.500 1.00 0.00 C ATOM 0 H LEU A 340 13.275 -9.152 -0.041 1.00 0.00 H new ATOM 0 HA LEU A 340 12.144 -11.583 0.820 1.00 0.00 H new ATOM 0 HB2 LEU A 340 12.368 -9.036 1.814 1.00 0.00 H new ATOM 0 HB3 LEU A 340 10.679 -9.038 1.346 1.00 0.00 H new ATOM 0 HG LEU A 340 12.061 -11.069 3.160 1.00 0.00 H new ATOM 0 HD11 LEU A 340 10.471 -10.189 4.849 1.00 0.00 H new ATOM 0 HD12 LEU A 340 11.511 -8.893 4.213 1.00 0.00 H new ATOM 0 HD13 LEU A 340 9.831 -9.043 3.647 1.00 0.00 H new ATOM 0 HD21 LEU A 340 9.815 -12.104 3.383 1.00 0.00 H new ATOM 0 HD22 LEU A 340 9.170 -10.965 2.177 1.00 0.00 H new ATOM 0 HD23 LEU A 340 10.387 -12.173 1.699 1.00 0.00 H new ATOM 1290 N GLY A 341 10.372 -9.802 -1.320 1.00 0.00 N ATOM 1291 CA GLY A 341 9.236 -9.870 -2.229 1.00 0.00 C ATOM 1292 C GLY A 341 9.468 -10.958 -3.268 1.00 0.00 C ATOM 1293 O GLY A 341 8.558 -11.713 -3.611 1.00 0.00 O ATOM 0 H GLY A 341 10.939 -8.958 -1.405 1.00 0.00 H new ATOM 0 HA2 GLY A 341 8.324 -10.078 -1.670 1.00 0.00 H new ATOM 0 HA3 GLY A 341 9.096 -8.908 -2.722 1.00 0.00 H new ATOM 1297 N MET A 342 10.703 -11.039 -3.751 1.00 0.00 N ATOM 1298 CA MET A 342 11.061 -12.047 -4.738 1.00 0.00 C ATOM 1299 C MET A 342 11.019 -13.430 -4.103 1.00 0.00 C ATOM 1300 O MET A 342 10.723 -14.423 -4.769 1.00 0.00 O ATOM 1301 CB MET A 342 12.465 -11.769 -5.279 1.00 0.00 C ATOM 1302 CG MET A 342 12.462 -10.479 -6.110 1.00 0.00 C ATOM 1303 SD MET A 342 13.899 -9.465 -5.667 1.00 0.00 S ATOM 1304 CE MET A 342 15.178 -10.702 -6.004 1.00 0.00 C ATOM 0 H MET A 342 11.468 -10.422 -3.476 1.00 0.00 H new ATOM 0 HA MET A 342 10.347 -12.009 -5.561 1.00 0.00 H new ATOM 0 HB2 MET A 342 13.170 -11.677 -4.453 1.00 0.00 H new ATOM 0 HB3 MET A 342 12.799 -12.606 -5.892 1.00 0.00 H new ATOM 0 HG2 MET A 342 12.488 -10.719 -7.173 1.00 0.00 H new ATOM 0 HG3 MET A 342 11.542 -9.922 -5.931 1.00 0.00 H new ATOM 0 HE1 MET A 342 15.584 -11.071 -5.062 1.00 0.00 H new ATOM 0 HE2 MET A 342 14.744 -11.532 -6.562 1.00 0.00 H new ATOM 0 HE3 MET A 342 15.977 -10.249 -6.591 1.00 0.00 H new ATOM 1314 N PHE A 343 11.306 -13.485 -2.805 1.00 0.00 N ATOM 1315 CA PHE A 343 11.286 -14.749 -2.083 1.00 0.00 C ATOM 1316 C PHE A 343 9.864 -15.299 -2.065 1.00 0.00 C ATOM 1317 O PHE A 343 9.652 -16.511 -2.115 1.00 0.00 O ATOM 1318 CB PHE A 343 11.789 -14.539 -0.652 1.00 0.00 C ATOM 1319 CG PHE A 343 11.477 -15.756 0.188 1.00 0.00 C ATOM 1320 CD1 PHE A 343 10.238 -15.862 0.828 1.00 0.00 C ATOM 1321 CD2 PHE A 343 12.427 -16.774 0.327 1.00 0.00 C ATOM 1322 CE1 PHE A 343 9.947 -16.987 1.609 1.00 0.00 C ATOM 1323 CE2 PHE A 343 12.137 -17.900 1.108 1.00 0.00 C ATOM 1324 CZ PHE A 343 10.897 -18.006 1.748 1.00 0.00 C ATOM 0 H PHE A 343 11.553 -12.674 -2.237 1.00 0.00 H new ATOM 0 HA PHE A 343 11.940 -15.464 -2.582 1.00 0.00 H new ATOM 0 HB2 PHE A 343 12.864 -14.357 -0.658 1.00 0.00 H new ATOM 0 HB3 PHE A 343 11.319 -13.657 -0.218 1.00 0.00 H new ATOM 0 HD1 PHE A 343 9.505 -15.076 0.720 1.00 0.00 H new ATOM 0 HD2 PHE A 343 13.383 -16.692 -0.168 1.00 0.00 H new ATOM 0 HE1 PHE A 343 8.991 -17.069 2.104 1.00 0.00 H new ATOM 0 HE2 PHE A 343 12.870 -18.686 1.216 1.00 0.00 H new ATOM 0 HZ PHE A 343 10.673 -18.874 2.350 1.00 0.00 H new ATOM 1334 N SER A 344 8.896 -14.390 -2.005 1.00 0.00 N ATOM 1335 CA SER A 344 7.493 -14.780 -1.994 1.00 0.00 C ATOM 1336 C SER A 344 7.089 -15.323 -3.360 1.00 0.00 C ATOM 1337 O SER A 344 6.212 -16.177 -3.464 1.00 0.00 O ATOM 1338 CB SER A 344 6.617 -13.581 -1.634 1.00 0.00 C ATOM 1339 OG SER A 344 6.798 -13.262 -0.261 1.00 0.00 O ATOM 0 H SER A 344 9.057 -13.384 -1.963 1.00 0.00 H new ATOM 0 HA SER A 344 7.353 -15.560 -1.246 1.00 0.00 H new ATOM 0 HB2 SER A 344 6.879 -12.725 -2.256 1.00 0.00 H new ATOM 0 HB3 SER A 344 5.570 -13.809 -1.831 1.00 0.00 H new ATOM 0 HG SER A 344 6.239 -12.492 -0.028 1.00 0.00 H new ATOM 1345 N ALA A 345 7.738 -14.817 -4.404 1.00 0.00 N ATOM 1346 CA ALA A 345 7.441 -15.260 -5.762 1.00 0.00 C ATOM 1347 C ALA A 345 7.922 -16.689 -5.975 1.00 0.00 C ATOM 1348 O ALA A 345 7.201 -17.524 -6.520 1.00 0.00 O ATOM 1349 CB ALA A 345 8.120 -14.339 -6.771 1.00 0.00 C ATOM 0 H ALA A 345 8.467 -14.106 -4.338 1.00 0.00 H new ATOM 0 HA ALA A 345 6.361 -15.225 -5.907 1.00 0.00 H new ATOM 0 HB1 ALA A 345 7.893 -14.677 -7.782 1.00 0.00 H new ATOM 0 HB2 ALA A 345 7.754 -13.321 -6.638 1.00 0.00 H new ATOM 0 HB3 ALA A 345 9.199 -14.360 -6.615 1.00 0.00 H new ATOM 1355 N ALA A 346 9.143 -16.964 -5.534 1.00 0.00 N ATOM 1356 CA ALA A 346 9.713 -18.299 -5.673 1.00 0.00 C ATOM 1357 C ALA A 346 8.959 -19.271 -4.775 1.00 0.00 C ATOM 1358 O ALA A 346 8.642 -20.391 -5.171 1.00 0.00 O ATOM 1359 CB ALA A 346 11.198 -18.281 -5.291 1.00 0.00 C ATOM 0 H ALA A 346 9.755 -16.286 -5.080 1.00 0.00 H new ATOM 0 HA ALA A 346 9.621 -18.620 -6.711 1.00 0.00 H new ATOM 0 HB1 ALA A 346 11.613 -19.283 -5.398 1.00 0.00 H new ATOM 0 HB2 ALA A 346 11.734 -17.594 -5.946 1.00 0.00 H new ATOM 0 HB3 ALA A 346 11.304 -17.953 -4.257 1.00 0.00 H new ATOM 1365 N LEU A 347 8.676 -18.818 -3.565 1.00 0.00 N ATOM 1366 CA LEU A 347 7.952 -19.626 -2.598 1.00 0.00 C ATOM 1367 C LEU A 347 6.517 -19.841 -3.063 1.00 0.00 C ATOM 1368 O LEU A 347 5.982 -20.946 -2.979 1.00 0.00 O ATOM 1369 CB LEU A 347 7.956 -18.918 -1.241 1.00 0.00 C ATOM 1370 CG LEU A 347 7.138 -19.725 -0.232 1.00 0.00 C ATOM 1371 CD1 LEU A 347 7.769 -21.111 -0.041 1.00 0.00 C ATOM 1372 CD2 LEU A 347 7.110 -18.985 1.109 1.00 0.00 C ATOM 0 H LEU A 347 8.938 -17.891 -3.228 1.00 0.00 H new ATOM 0 HA LEU A 347 8.440 -20.596 -2.505 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.979 -18.803 -0.884 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.539 -17.916 -1.342 1.00 0.00 H new ATOM 0 HG LEU A 347 6.121 -19.843 -0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 347 7.182 -21.682 0.679 1.00 0.00 H new ATOM 0 HD12 LEU A 347 7.785 -21.638 -0.995 1.00 0.00 H new ATOM 0 HD13 LEU A 347 8.788 -20.999 0.329 1.00 0.00 H new ATOM 0 HD21 LEU A 347 6.527 -19.559 1.829 1.00 0.00 H new ATOM 0 HD22 LEU A 347 8.128 -18.865 1.479 1.00 0.00 H new ATOM 0 HD23 LEU A 347 6.655 -18.004 0.974 1.00 0.00 H new ATOM 1384 N ALA A 348 5.902 -18.772 -3.558 1.00 0.00 N ATOM 1385 CA ALA A 348 4.526 -18.848 -4.039 1.00 0.00 C ATOM 1386 C ALA A 348 4.468 -19.615 -5.353 1.00 0.00 C ATOM 1387 O ALA A 348 3.468 -20.266 -5.661 1.00 0.00 O ATOM 1388 CB ALA A 348 3.963 -17.440 -4.239 1.00 0.00 C ATOM 0 H ALA A 348 6.330 -17.849 -3.637 1.00 0.00 H new ATOM 0 HA ALA A 348 3.926 -19.373 -3.296 1.00 0.00 H new ATOM 0 HB1 ALA A 348 2.936 -17.506 -4.598 1.00 0.00 H new ATOM 0 HB2 ALA A 348 3.982 -16.903 -3.291 1.00 0.00 H new ATOM 0 HB3 ALA A 348 4.569 -16.906 -4.971 1.00 0.00 H new ATOM 1394 N SER A 349 5.547 -19.536 -6.125 1.00 0.00 N ATOM 1395 CA SER A 349 5.610 -20.231 -7.404 1.00 0.00 C ATOM 1396 C SER A 349 5.521 -21.737 -7.191 1.00 0.00 C ATOM 1397 O SER A 349 5.142 -22.483 -8.095 1.00 0.00 O ATOM 1398 CB SER A 349 6.918 -19.890 -8.120 1.00 0.00 C ATOM 1399 OG SER A 349 7.124 -20.812 -9.183 1.00 0.00 O ATOM 0 H SER A 349 6.383 -19.002 -5.889 1.00 0.00 H new ATOM 0 HA SER A 349 4.769 -19.909 -8.018 1.00 0.00 H new ATOM 0 HB2 SER A 349 6.879 -18.872 -8.508 1.00 0.00 H new ATOM 0 HB3 SER A 349 7.752 -19.932 -7.419 1.00 0.00 H new ATOM 0 HG SER A 349 8.036 -20.714 -9.529 1.00 0.00 H new ATOM 1405 N GLY A 350 5.873 -22.179 -5.988 1.00 0.00 N ATOM 1406 CA GLY A 350 5.830 -23.598 -5.663 1.00 0.00 C ATOM 1407 C GLY A 350 7.071 -24.312 -6.185 1.00 0.00 C ATOM 1408 O GLY A 350 7.055 -25.522 -6.406 1.00 0.00 O ATOM 0 H GLY A 350 6.189 -21.578 -5.227 1.00 0.00 H new ATOM 0 HA2 GLY A 350 5.759 -23.726 -4.583 1.00 0.00 H new ATOM 0 HA3 GLY A 350 4.937 -24.048 -6.097 1.00 0.00 H new ATOM 1412 N GLN A 351 8.148 -23.553 -6.381 1.00 0.00 N ATOM 1413 CA GLN A 351 9.397 -24.123 -6.879 1.00 0.00 C ATOM 1414 C GLN A 351 10.458 -24.116 -5.784 1.00 0.00 C ATOM 1415 O GLN A 351 11.551 -24.651 -5.960 1.00 0.00 O ATOM 1416 CB GLN A 351 9.897 -23.324 -8.083 1.00 0.00 C ATOM 1417 CG GLN A 351 10.296 -21.918 -7.636 1.00 0.00 C ATOM 1418 CD GLN A 351 10.468 -21.013 -8.851 1.00 0.00 C ATOM 1419 OE1 GLN A 351 9.782 -19.997 -8.972 1.00 0.00 O ATOM 1420 NE2 GLN A 351 11.347 -21.325 -9.765 1.00 0.00 N ATOM 0 H GLN A 351 8.181 -22.549 -6.204 1.00 0.00 H new ATOM 0 HA GLN A 351 9.209 -25.152 -7.184 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.750 -23.828 -8.537 1.00 0.00 H new ATOM 0 HB3 GLN A 351 9.118 -23.267 -8.843 1.00 0.00 H new ATOM 0 HG2 GLN A 351 9.534 -21.509 -6.972 1.00 0.00 H new ATOM 0 HG3 GLN A 351 11.225 -21.958 -7.068 1.00 0.00 H new ATOM 0 HE21 GLN A 351 11.913 -22.167 -9.662 1.00 0.00 H new ATOM 0 HE22 GLN A 351 11.467 -20.727 -10.582 1.00 0.00 H new ATOM 1429 N LEU A 352 10.122 -23.505 -4.650 1.00 0.00 N ATOM 1430 CA LEU A 352 11.051 -23.431 -3.527 1.00 0.00 C ATOM 1431 C LEU A 352 10.883 -24.644 -2.614 1.00 0.00 C ATOM 1432 O LEU A 352 11.767 -24.962 -1.820 1.00 0.00 O ATOM 1433 CB LEU A 352 10.804 -22.143 -2.734 1.00 0.00 C ATOM 1434 CG LEU A 352 12.107 -21.690 -2.066 1.00 0.00 C ATOM 1435 CD1 LEU A 352 13.083 -21.147 -3.123 1.00 0.00 C ATOM 1436 CD2 LEU A 352 11.793 -20.597 -1.039 1.00 0.00 C ATOM 0 H LEU A 352 9.220 -23.057 -4.486 1.00 0.00 H new ATOM 0 HA LEU A 352 12.070 -23.426 -3.915 1.00 0.00 H new ATOM 0 HB2 LEU A 352 10.433 -21.362 -3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 352 10.036 -22.311 -1.979 1.00 0.00 H new ATOM 0 HG LEU A 352 12.571 -22.540 -1.566 1.00 0.00 H new ATOM 0 HD11 LEU A 352 14.005 -20.828 -2.637 1.00 0.00 H new ATOM 0 HD12 LEU A 352 13.307 -21.930 -3.848 1.00 0.00 H new ATOM 0 HD13 LEU A 352 12.630 -20.298 -3.634 1.00 0.00 H new ATOM 0 HD21 LEU A 352 12.717 -20.271 -0.561 1.00 0.00 H new ATOM 0 HD22 LEU A 352 11.326 -19.750 -1.541 1.00 0.00 H new ATOM 0 HD23 LEU A 352 11.113 -20.992 -0.284 1.00 0.00 H new ATOM 1448 N GLY A 353 9.741 -25.314 -2.736 1.00 0.00 N ATOM 1449 CA GLY A 353 9.455 -26.492 -1.922 1.00 0.00 C ATOM 1450 C GLY A 353 10.707 -27.341 -1.699 1.00 0.00 C ATOM 1451 O GLY A 353 11.179 -27.479 -0.570 1.00 0.00 O ATOM 0 H GLY A 353 8.999 -25.062 -3.389 1.00 0.00 H new ATOM 0 HA2 GLY A 353 9.050 -26.180 -0.959 1.00 0.00 H new ATOM 0 HA3 GLY A 353 8.689 -27.094 -2.410 1.00 0.00 H new ATOM 1455 N PRO A 354 11.240 -27.919 -2.745 1.00 0.00 N ATOM 1456 CA PRO A 354 12.454 -28.784 -2.660 1.00 0.00 C ATOM 1457 C PRO A 354 13.575 -28.133 -1.852 1.00 0.00 C ATOM 1458 O PRO A 354 14.251 -28.796 -1.065 1.00 0.00 O ATOM 1459 CB PRO A 354 12.874 -28.999 -4.127 1.00 0.00 C ATOM 1460 CG PRO A 354 11.998 -28.104 -4.953 1.00 0.00 C ATOM 1461 CD PRO A 354 10.751 -27.816 -4.123 1.00 0.00 C ATOM 0 HA PRO A 354 12.245 -29.720 -2.141 1.00 0.00 H new ATOM 0 HB2 PRO A 354 13.926 -28.752 -4.270 1.00 0.00 H new ATOM 0 HB3 PRO A 354 12.749 -30.042 -4.418 1.00 0.00 H new ATOM 0 HG2 PRO A 354 12.518 -27.179 -5.203 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.733 -28.585 -5.894 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.345 -26.827 -4.334 1.00 0.00 H new ATOM 0 HD3 PRO A 354 9.957 -28.535 -4.324 1.00 0.00 H new ATOM 1469 N LEU A 355 13.767 -26.835 -2.049 1.00 0.00 N ATOM 1470 CA LEU A 355 14.810 -26.112 -1.328 1.00 0.00 C ATOM 1471 C LEU A 355 14.397 -25.891 0.123 1.00 0.00 C ATOM 1472 O LEU A 355 15.176 -26.138 1.046 1.00 0.00 O ATOM 1473 CB LEU A 355 15.075 -24.763 -2.002 1.00 0.00 C ATOM 1474 CG LEU A 355 15.767 -24.981 -3.353 1.00 0.00 C ATOM 1475 CD1 LEU A 355 15.648 -23.710 -4.197 1.00 0.00 C ATOM 1476 CD2 LEU A 355 17.252 -25.306 -3.137 1.00 0.00 C ATOM 0 H LEU A 355 13.221 -26.265 -2.695 1.00 0.00 H new ATOM 0 HA LEU A 355 15.722 -26.708 -1.348 1.00 0.00 H new ATOM 0 HB2 LEU A 355 14.136 -24.228 -2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 355 15.700 -24.142 -1.360 1.00 0.00 H new ATOM 0 HG LEU A 355 15.288 -25.814 -3.867 1.00 0.00 H new ATOM 0 HD11 LEU A 355 16.140 -23.864 -5.158 1.00 0.00 H new ATOM 0 HD12 LEU A 355 14.595 -23.479 -4.361 1.00 0.00 H new ATOM 0 HD13 LEU A 355 16.124 -22.880 -3.674 1.00 0.00 H new ATOM 0 HD21 LEU A 355 17.735 -25.459 -4.102 1.00 0.00 H new ATOM 0 HD22 LEU A 355 17.734 -24.478 -2.617 1.00 0.00 H new ATOM 0 HD23 LEU A 355 17.343 -26.212 -2.538 1.00 0.00 H new ATOM 1488 N MET A 356 13.171 -25.431 0.318 1.00 0.00 N ATOM 1489 CA MET A 356 12.661 -25.184 1.660 1.00 0.00 C ATOM 1490 C MET A 356 12.761 -26.450 2.507 1.00 0.00 C ATOM 1491 O MET A 356 12.571 -26.412 3.723 1.00 0.00 O ATOM 1492 CB MET A 356 11.202 -24.724 1.590 1.00 0.00 C ATOM 1493 CG MET A 356 11.141 -23.239 1.204 1.00 0.00 C ATOM 1494 SD MET A 356 11.021 -22.228 2.705 1.00 0.00 S ATOM 1495 CE MET A 356 12.642 -21.428 2.590 1.00 0.00 C ATOM 0 H MET A 356 12.512 -25.221 -0.432 1.00 0.00 H new ATOM 0 HA MET A 356 13.263 -24.401 2.122 1.00 0.00 H new ATOM 0 HB2 MET A 356 10.658 -25.322 0.859 1.00 0.00 H new ATOM 0 HB3 MET A 356 10.716 -24.879 2.553 1.00 0.00 H new ATOM 0 HG2 MET A 356 12.030 -22.963 0.637 1.00 0.00 H new ATOM 0 HG3 MET A 356 10.282 -23.055 0.559 1.00 0.00 H new ATOM 0 HE1 MET A 356 12.712 -20.638 3.338 1.00 0.00 H new ATOM 0 HE2 MET A 356 13.425 -22.165 2.767 1.00 0.00 H new ATOM 0 HE3 MET A 356 12.766 -20.999 1.596 1.00 0.00 H new ATOM 1505 N CYS A 357 13.057 -27.570 1.853 1.00 0.00 N ATOM 1506 CA CYS A 357 13.177 -28.847 2.551 1.00 0.00 C ATOM 1507 C CYS A 357 14.643 -29.233 2.723 1.00 0.00 C ATOM 1508 O CYS A 357 14.999 -29.950 3.660 1.00 0.00 O ATOM 1509 CB CYS A 357 12.452 -29.939 1.764 1.00 0.00 C ATOM 1510 SG CYS A 357 12.677 -31.533 2.593 1.00 0.00 S ATOM 0 H CYS A 357 13.217 -27.620 0.847 1.00 0.00 H new ATOM 0 HA CYS A 357 12.724 -28.743 3.537 1.00 0.00 H new ATOM 0 HB2 CYS A 357 11.390 -29.703 1.688 1.00 0.00 H new ATOM 0 HB3 CYS A 357 12.841 -29.988 0.747 1.00 0.00 H new ATOM 0 HG CYS A 357 13.731 -31.482 3.352 1.00 0.00 H new ATOM 1516 N GLN A 358 15.491 -28.757 1.817 1.00 0.00 N ATOM 1517 CA GLN A 358 16.916 -29.067 1.886 1.00 0.00 C ATOM 1518 C GLN A 358 17.538 -28.429 3.125 1.00 0.00 C ATOM 1519 O GLN A 358 18.547 -28.910 3.643 1.00 0.00 O ATOM 1520 CB GLN A 358 17.624 -28.581 0.611 1.00 0.00 C ATOM 1521 CG GLN A 358 18.113 -27.136 0.780 1.00 0.00 C ATOM 1522 CD GLN A 358 19.476 -27.119 1.466 1.00 0.00 C ATOM 1523 OE1 GLN A 358 20.448 -27.653 0.929 1.00 0.00 O ATOM 1524 NE2 GLN A 358 19.607 -26.537 2.624 1.00 0.00 N ATOM 0 H GLN A 358 15.221 -28.161 1.034 1.00 0.00 H new ATOM 0 HA GLN A 358 17.039 -30.147 1.960 1.00 0.00 H new ATOM 0 HB2 GLN A 358 18.469 -29.232 0.387 1.00 0.00 H new ATOM 0 HB3 GLN A 358 16.941 -28.642 -0.236 1.00 0.00 H new ATOM 0 HG2 GLN A 358 18.182 -26.651 -0.194 1.00 0.00 H new ATOM 0 HG3 GLN A 358 17.394 -26.567 1.369 1.00 0.00 H new ATOM 0 HE21 GLN A 358 18.801 -26.095 3.067 1.00 0.00 H new ATOM 0 HE22 GLN A 358 20.515 -26.523 3.088 1.00 0.00 H new ATOM 1533 N PHE A 359 16.928 -27.345 3.598 1.00 0.00 N ATOM 1534 CA PHE A 359 17.429 -26.652 4.780 1.00 0.00 C ATOM 1535 C PHE A 359 16.986 -27.374 6.049 1.00 0.00 C ATOM 1536 O PHE A 359 17.565 -27.182 7.118 1.00 0.00 O ATOM 1537 CB PHE A 359 16.907 -25.215 4.809 1.00 0.00 C ATOM 1538 CG PHE A 359 17.421 -24.463 3.605 1.00 0.00 C ATOM 1539 CD1 PHE A 359 18.772 -24.102 3.527 1.00 0.00 C ATOM 1540 CD2 PHE A 359 16.546 -24.124 2.566 1.00 0.00 C ATOM 1541 CE1 PHE A 359 19.246 -23.404 2.410 1.00 0.00 C ATOM 1542 CE2 PHE A 359 17.021 -23.425 1.451 1.00 0.00 C ATOM 1543 CZ PHE A 359 18.370 -23.065 1.373 1.00 0.00 C ATOM 0 H PHE A 359 16.093 -26.931 3.184 1.00 0.00 H new ATOM 0 HA PHE A 359 18.518 -26.643 4.735 1.00 0.00 H new ATOM 0 HB2 PHE A 359 15.817 -25.214 4.813 1.00 0.00 H new ATOM 0 HB3 PHE A 359 17.229 -24.719 5.725 1.00 0.00 H new ATOM 0 HD1 PHE A 359 19.448 -24.362 4.328 1.00 0.00 H new ATOM 0 HD2 PHE A 359 15.504 -24.402 2.625 1.00 0.00 H new ATOM 0 HE1 PHE A 359 20.288 -23.127 2.349 1.00 0.00 H new ATOM 0 HE2 PHE A 359 16.345 -23.163 0.650 1.00 0.00 H new ATOM 0 HZ PHE A 359 18.736 -22.525 0.512 1.00 0.00 H new ATOM 1553 N GLY A 360 15.955 -28.201 5.922 1.00 0.00 N ATOM 1554 CA GLY A 360 15.439 -28.944 7.067 1.00 0.00 C ATOM 1555 C GLY A 360 14.468 -28.088 7.871 1.00 0.00 C ATOM 1556 O GLY A 360 14.148 -28.403 9.018 1.00 0.00 O ATOM 0 H GLY A 360 15.463 -28.374 5.046 1.00 0.00 H new ATOM 0 HA2 GLY A 360 14.936 -29.848 6.724 1.00 0.00 H new ATOM 0 HA3 GLY A 360 16.265 -29.261 7.703 1.00 0.00 H new ATOM 1560 N LEU A 361 14.003 -27.001 7.263 1.00 0.00 N ATOM 1561 CA LEU A 361 13.070 -26.102 7.932 1.00 0.00 C ATOM 1562 C LEU A 361 11.836 -26.872 8.408 1.00 0.00 C ATOM 1563 O LEU A 361 11.466 -27.887 7.819 1.00 0.00 O ATOM 1564 CB LEU A 361 12.642 -24.987 6.969 1.00 0.00 C ATOM 1565 CG LEU A 361 13.711 -23.884 6.938 1.00 0.00 C ATOM 1566 CD1 LEU A 361 13.627 -23.127 5.610 1.00 0.00 C ATOM 1567 CD2 LEU A 361 13.481 -22.901 8.093 1.00 0.00 C ATOM 0 H LEU A 361 14.255 -26.723 6.315 1.00 0.00 H new ATOM 0 HA LEU A 361 13.567 -25.664 8.797 1.00 0.00 H new ATOM 0 HB2 LEU A 361 12.498 -25.394 5.968 1.00 0.00 H new ATOM 0 HB3 LEU A 361 11.686 -24.570 7.284 1.00 0.00 H new ATOM 0 HG LEU A 361 14.696 -24.340 7.041 1.00 0.00 H new ATOM 0 HD11 LEU A 361 14.386 -22.345 5.589 1.00 0.00 H new ATOM 0 HD12 LEU A 361 13.796 -23.819 4.785 1.00 0.00 H new ATOM 0 HD13 LEU A 361 12.639 -22.677 5.509 1.00 0.00 H new ATOM 0 HD21 LEU A 361 14.243 -22.122 8.065 1.00 0.00 H new ATOM 0 HD22 LEU A 361 12.495 -22.448 7.994 1.00 0.00 H new ATOM 0 HD23 LEU A 361 13.542 -23.434 9.042 1.00 0.00 H new ATOM 1579 N PRO A 362 11.193 -26.407 9.452 1.00 0.00 N ATOM 1580 CA PRO A 362 9.978 -27.067 10.004 1.00 0.00 C ATOM 1581 C PRO A 362 9.050 -27.582 8.905 1.00 0.00 C ATOM 1582 O PRO A 362 8.936 -26.976 7.840 1.00 0.00 O ATOM 1583 CB PRO A 362 9.310 -25.954 10.809 1.00 0.00 C ATOM 1584 CG PRO A 362 10.427 -25.069 11.259 1.00 0.00 C ATOM 1585 CD PRO A 362 11.553 -25.206 10.225 1.00 0.00 C ATOM 0 HA PRO A 362 10.219 -27.948 10.598 1.00 0.00 H new ATOM 0 HB2 PRO A 362 8.593 -25.404 10.200 1.00 0.00 H new ATOM 0 HB3 PRO A 362 8.761 -26.358 11.660 1.00 0.00 H new ATOM 0 HG2 PRO A 362 10.094 -24.034 11.331 1.00 0.00 H new ATOM 0 HG3 PRO A 362 10.775 -25.361 12.250 1.00 0.00 H new ATOM 0 HD2 PRO A 362 11.615 -24.325 9.586 1.00 0.00 H new ATOM 0 HD3 PRO A 362 12.524 -25.319 10.707 1.00 0.00 H new ATOM 1593 N ALA A 363 8.388 -28.702 9.175 1.00 0.00 N ATOM 1594 CA ALA A 363 7.470 -29.287 8.205 1.00 0.00 C ATOM 1595 C ALA A 363 6.262 -28.385 8.000 1.00 0.00 C ATOM 1596 O ALA A 363 5.646 -28.398 6.938 1.00 0.00 O ATOM 1597 CB ALA A 363 7.009 -30.664 8.686 1.00 0.00 C ATOM 0 H ALA A 363 8.469 -29.219 10.050 1.00 0.00 H new ATOM 0 HA ALA A 363 7.994 -29.393 7.255 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.324 -31.094 7.956 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.874 -31.318 8.801 1.00 0.00 H new ATOM 0 HB3 ALA A 363 6.501 -30.563 9.645 1.00 0.00 H new ATOM 1603 N GLU A 364 5.931 -27.597 9.016 1.00 0.00 N ATOM 1604 CA GLU A 364 4.796 -26.691 8.913 1.00 0.00 C ATOM 1605 C GLU A 364 5.108 -25.580 7.921 1.00 0.00 C ATOM 1606 O GLU A 364 4.226 -25.104 7.205 1.00 0.00 O ATOM 1607 CB GLU A 364 4.474 -26.090 10.285 1.00 0.00 C ATOM 1608 CG GLU A 364 3.061 -25.501 10.267 1.00 0.00 C ATOM 1609 CD GLU A 364 2.029 -26.624 10.280 1.00 0.00 C ATOM 1610 OE1 GLU A 364 1.722 -27.108 11.356 1.00 0.00 O ATOM 1611 OE2 GLU A 364 1.561 -26.982 9.212 1.00 0.00 O ATOM 0 H GLU A 364 6.425 -27.567 9.908 1.00 0.00 H new ATOM 0 HA GLU A 364 3.929 -27.251 8.561 1.00 0.00 H new ATOM 0 HB2 GLU A 364 4.550 -26.857 11.056 1.00 0.00 H new ATOM 0 HB3 GLU A 364 5.199 -25.315 10.533 1.00 0.00 H new ATOM 0 HG2 GLU A 364 2.917 -24.853 11.132 1.00 0.00 H new ATOM 0 HG3 GLU A 364 2.927 -24.883 9.379 1.00 0.00 H new ATOM 1618 N ALA A 365 6.375 -25.183 7.869 1.00 0.00 N ATOM 1619 CA ALA A 365 6.796 -24.139 6.943 1.00 0.00 C ATOM 1620 C ALA A 365 6.895 -24.717 5.540 1.00 0.00 C ATOM 1621 O ALA A 365 6.478 -24.092 4.565 1.00 0.00 O ATOM 1622 CB ALA A 365 8.152 -23.571 7.361 1.00 0.00 C ATOM 0 H ALA A 365 7.121 -25.564 8.451 1.00 0.00 H new ATOM 0 HA ALA A 365 6.060 -23.335 6.958 1.00 0.00 H new ATOM 0 HB1 ALA A 365 8.452 -22.793 6.660 1.00 0.00 H new ATOM 0 HB2 ALA A 365 8.076 -23.147 8.362 1.00 0.00 H new ATOM 0 HB3 ALA A 365 8.896 -24.367 7.360 1.00 0.00 H new ATOM 1628 N VAL A 366 7.437 -25.928 5.450 1.00 0.00 N ATOM 1629 CA VAL A 366 7.570 -26.598 4.167 1.00 0.00 C ATOM 1630 C VAL A 366 6.186 -26.909 3.615 1.00 0.00 C ATOM 1631 O VAL A 366 5.920 -26.732 2.427 1.00 0.00 O ATOM 1632 CB VAL A 366 8.364 -27.893 4.329 1.00 0.00 C ATOM 1633 CG1 VAL A 366 8.443 -28.619 2.984 1.00 0.00 C ATOM 1634 CG2 VAL A 366 9.778 -27.564 4.817 1.00 0.00 C ATOM 0 H VAL A 366 7.788 -26.460 6.246 1.00 0.00 H new ATOM 0 HA VAL A 366 8.102 -25.945 3.475 1.00 0.00 H new ATOM 0 HB VAL A 366 7.867 -28.535 5.056 1.00 0.00 H new ATOM 0 HG11 VAL A 366 9.010 -29.543 3.102 1.00 0.00 H new ATOM 0 HG12 VAL A 366 7.436 -28.853 2.637 1.00 0.00 H new ATOM 0 HG13 VAL A 366 8.939 -27.979 2.254 1.00 0.00 H new ATOM 0 HG21 VAL A 366 10.347 -28.487 4.933 1.00 0.00 H new ATOM 0 HG22 VAL A 366 10.274 -26.922 4.089 1.00 0.00 H new ATOM 0 HG23 VAL A 366 9.721 -27.049 5.776 1.00 0.00 H new ATOM 1644 N GLU A 367 5.305 -27.364 4.501 1.00 0.00 N ATOM 1645 CA GLU A 367 3.939 -27.685 4.113 1.00 0.00 C ATOM 1646 C GLU A 367 3.272 -26.464 3.495 1.00 0.00 C ATOM 1647 O GLU A 367 2.521 -26.574 2.525 1.00 0.00 O ATOM 1648 CB GLU A 367 3.148 -28.139 5.340 1.00 0.00 C ATOM 1649 CG GLU A 367 1.792 -28.696 4.909 1.00 0.00 C ATOM 1650 CD GLU A 367 1.978 -30.049 4.229 1.00 0.00 C ATOM 1651 OE1 GLU A 367 3.012 -30.661 4.446 1.00 0.00 O ATOM 1652 OE2 GLU A 367 1.085 -30.455 3.505 1.00 0.00 O ATOM 0 H GLU A 367 5.513 -27.518 5.488 1.00 0.00 H new ATOM 0 HA GLU A 367 3.958 -28.489 3.378 1.00 0.00 H new ATOM 0 HB2 GLU A 367 3.708 -28.901 5.883 1.00 0.00 H new ATOM 0 HB3 GLU A 367 3.006 -27.301 6.022 1.00 0.00 H new ATOM 0 HG2 GLU A 367 1.140 -28.802 5.776 1.00 0.00 H new ATOM 0 HG3 GLU A 367 1.304 -28.000 4.226 1.00 0.00 H new ATOM 1659 N ALA A 368 3.562 -25.295 4.057 1.00 0.00 N ATOM 1660 CA ALA A 368 3.001 -24.052 3.550 1.00 0.00 C ATOM 1661 C ALA A 368 3.726 -23.657 2.275 1.00 0.00 C ATOM 1662 O ALA A 368 3.137 -23.084 1.359 1.00 0.00 O ATOM 1663 CB ALA A 368 3.151 -22.945 4.593 1.00 0.00 C ATOM 0 H ALA A 368 4.180 -25.184 4.861 1.00 0.00 H new ATOM 0 HA ALA A 368 1.941 -24.195 3.339 1.00 0.00 H new ATOM 0 HB1 ALA A 368 2.728 -22.019 4.204 1.00 0.00 H new ATOM 0 HB2 ALA A 368 2.625 -23.230 5.504 1.00 0.00 H new ATOM 0 HB3 ALA A 368 4.207 -22.796 4.816 1.00 0.00 H new ATOM 1669 N ALA A 369 5.013 -23.981 2.222 1.00 0.00 N ATOM 1670 CA ALA A 369 5.819 -23.670 1.051 1.00 0.00 C ATOM 1671 C ALA A 369 5.330 -24.476 -0.142 1.00 0.00 C ATOM 1672 O ALA A 369 5.287 -23.978 -1.266 1.00 0.00 O ATOM 1673 CB ALA A 369 7.289 -23.993 1.321 1.00 0.00 C ATOM 0 H ALA A 369 5.516 -24.456 2.971 1.00 0.00 H new ATOM 0 HA ALA A 369 5.723 -22.607 0.832 1.00 0.00 H new ATOM 0 HB1 ALA A 369 7.882 -23.756 0.438 1.00 0.00 H new ATOM 0 HB2 ALA A 369 7.643 -23.401 2.165 1.00 0.00 H new ATOM 0 HB3 ALA A 369 7.392 -25.053 1.553 1.00 0.00 H new ATOM 1679 N ASN A 370 4.951 -25.724 0.113 1.00 0.00 N ATOM 1680 CA ASN A 370 4.456 -26.585 -0.949 1.00 0.00 C ATOM 1681 C ASN A 370 3.060 -26.139 -1.369 1.00 0.00 C ATOM 1682 O ASN A 370 2.676 -26.279 -2.529 1.00 0.00 O ATOM 1683 CB ASN A 370 4.412 -28.039 -0.477 1.00 0.00 C ATOM 1684 CG ASN A 370 5.818 -28.631 -0.480 1.00 0.00 C ATOM 1685 OD1 ASN A 370 6.273 -29.146 -1.500 1.00 0.00 O ATOM 1686 ND2 ASN A 370 6.536 -28.585 0.608 1.00 0.00 N ATOM 0 H ASN A 370 4.977 -26.156 1.037 1.00 0.00 H new ATOM 0 HA ASN A 370 5.131 -26.511 -1.802 1.00 0.00 H new ATOM 0 HB2 ASN A 370 3.988 -28.092 0.526 1.00 0.00 H new ATOM 0 HB3 ASN A 370 3.762 -28.622 -1.129 1.00 0.00 H new ATOM 0 HD21 ASN A 370 7.478 -28.977 0.615 1.00 0.00 H new ATOM 0 HD22 ASN A 370 6.156 -28.157 1.452 1.00 0.00 H new ATOM 1693 N LYS A 371 2.306 -25.601 -0.413 1.00 0.00 N ATOM 1694 CA LYS A 371 0.953 -25.135 -0.699 1.00 0.00 C ATOM 1695 C LYS A 371 0.969 -23.680 -1.152 1.00 0.00 C ATOM 1696 O LYS A 371 -0.053 -23.140 -1.573 1.00 0.00 O ATOM 1697 CB LYS A 371 0.080 -25.270 0.548 1.00 0.00 C ATOM 1698 CG LYS A 371 -0.215 -26.748 0.806 1.00 0.00 C ATOM 1699 CD LYS A 371 -1.135 -26.880 2.020 1.00 0.00 C ATOM 1700 CE LYS A 371 -1.181 -28.341 2.469 1.00 0.00 C ATOM 1701 NZ LYS A 371 -1.894 -28.437 3.773 1.00 0.00 N ATOM 0 H LYS A 371 2.605 -25.478 0.555 1.00 0.00 H new ATOM 0 HA LYS A 371 0.542 -25.749 -1.501 1.00 0.00 H new ATOM 0 HB2 LYS A 371 0.587 -24.834 1.409 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -0.852 -24.720 0.414 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -0.685 -27.194 -0.070 1.00 0.00 H new ATOM 0 HG3 LYS A 371 0.714 -27.290 0.980 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -0.774 -26.250 2.833 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -2.138 -26.534 1.769 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -1.689 -28.947 1.719 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -0.169 -28.735 2.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -1.926 -29.430 4.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -1.391 -27.871 4.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -2.864 -28.077 3.666 1.00 0.00 H new ATOM 1715 N GLY A 372 2.135 -23.047 -1.061 1.00 0.00 N ATOM 1716 CA GLY A 372 2.265 -21.654 -1.463 1.00 0.00 C ATOM 1717 C GLY A 372 1.561 -20.747 -0.463 1.00 0.00 C ATOM 1718 O GLY A 372 1.174 -19.625 -0.787 1.00 0.00 O ATOM 0 H GLY A 372 2.995 -23.473 -0.716 1.00 0.00 H new ATOM 0 HA2 GLY A 372 3.319 -21.384 -1.529 1.00 0.00 H new ATOM 0 HA3 GLY A 372 1.837 -21.513 -2.456 1.00 0.00 H new ATOM 1722 N ASP A 373 1.400 -21.245 0.759 1.00 0.00 N ATOM 1723 CA ASP A 373 0.741 -20.476 1.808 1.00 0.00 C ATOM 1724 C ASP A 373 1.742 -19.557 2.497 1.00 0.00 C ATOM 1725 O ASP A 373 1.906 -19.598 3.716 1.00 0.00 O ATOM 1726 CB ASP A 373 0.113 -21.418 2.835 1.00 0.00 C ATOM 1727 CG ASP A 373 -1.048 -22.177 2.202 1.00 0.00 C ATOM 1728 OD1 ASP A 373 -1.440 -21.816 1.105 1.00 0.00 O ATOM 1729 OD2 ASP A 373 -1.530 -23.111 2.825 1.00 0.00 O ATOM 0 H ASP A 373 1.715 -22.172 1.046 1.00 0.00 H new ATOM 0 HA ASP A 373 -0.043 -19.869 1.354 1.00 0.00 H new ATOM 0 HB2 ASP A 373 0.861 -22.121 3.202 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -0.239 -20.849 3.695 1.00 0.00 H new ATOM 1734 N VAL A 374 2.408 -18.729 1.700 1.00 0.00 N ATOM 1735 CA VAL A 374 3.397 -17.796 2.230 1.00 0.00 C ATOM 1736 C VAL A 374 2.909 -17.172 3.533 1.00 0.00 C ATOM 1737 O VAL A 374 3.704 -16.707 4.350 1.00 0.00 O ATOM 1738 CB VAL A 374 3.665 -16.689 1.209 1.00 0.00 C ATOM 1739 CG1 VAL A 374 4.819 -15.809 1.696 1.00 0.00 C ATOM 1740 CG2 VAL A 374 4.034 -17.316 -0.137 1.00 0.00 C ATOM 0 H VAL A 374 2.282 -18.684 0.689 1.00 0.00 H new ATOM 0 HA VAL A 374 4.316 -18.348 2.427 1.00 0.00 H new ATOM 0 HB VAL A 374 2.769 -16.079 1.093 1.00 0.00 H new ATOM 0 HG11 VAL A 374 5.008 -15.021 0.967 1.00 0.00 H new ATOM 0 HG12 VAL A 374 4.556 -15.361 2.654 1.00 0.00 H new ATOM 0 HG13 VAL A 374 5.716 -16.417 1.814 1.00 0.00 H new ATOM 0 HG21 VAL A 374 4.225 -16.528 -0.865 1.00 0.00 H new ATOM 0 HG22 VAL A 374 4.929 -17.927 -0.021 1.00 0.00 H new ATOM 0 HG23 VAL A 374 3.211 -17.940 -0.485 1.00 0.00 H new ATOM 1750 N GLU A 375 1.594 -17.168 3.714 1.00 0.00 N ATOM 1751 CA GLU A 375 0.999 -16.598 4.915 1.00 0.00 C ATOM 1752 C GLU A 375 1.180 -17.537 6.099 1.00 0.00 C ATOM 1753 O GLU A 375 1.537 -17.107 7.195 1.00 0.00 O ATOM 1754 CB GLU A 375 -0.491 -16.340 4.686 1.00 0.00 C ATOM 1755 CG GLU A 375 -1.029 -15.421 5.784 1.00 0.00 C ATOM 1756 CD GLU A 375 -0.537 -13.995 5.559 1.00 0.00 C ATOM 1757 OE1 GLU A 375 -0.784 -13.466 4.488 1.00 0.00 O ATOM 1758 OE2 GLU A 375 0.079 -13.452 6.461 1.00 0.00 O ATOM 0 H GLU A 375 0.923 -17.551 3.048 1.00 0.00 H new ATOM 0 HA GLU A 375 1.500 -15.656 5.135 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -0.645 -15.883 3.708 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -1.038 -17.283 4.687 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -2.119 -15.442 5.786 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -0.702 -15.777 6.761 1.00 0.00 H new ATOM 1765 N ALA A 376 0.935 -18.822 5.869 1.00 0.00 N ATOM 1766 CA ALA A 376 1.079 -19.812 6.927 1.00 0.00 C ATOM 1767 C ALA A 376 2.549 -20.132 7.149 1.00 0.00 C ATOM 1768 O ALA A 376 2.941 -20.592 8.222 1.00 0.00 O ATOM 1769 CB ALA A 376 0.327 -21.088 6.560 1.00 0.00 C ATOM 0 H ALA A 376 0.639 -19.199 4.969 1.00 0.00 H new ATOM 0 HA ALA A 376 0.660 -19.402 7.846 1.00 0.00 H new ATOM 0 HB1 ALA A 376 0.442 -21.821 7.359 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.731 -20.861 6.425 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.732 -21.495 5.633 1.00 0.00 H new ATOM 1775 N PHE A 377 3.360 -19.882 6.127 1.00 0.00 N ATOM 1776 CA PHE A 377 4.790 -20.144 6.224 1.00 0.00 C ATOM 1777 C PHE A 377 5.421 -19.207 7.246 1.00 0.00 C ATOM 1778 O PHE A 377 5.984 -19.653 8.248 1.00 0.00 O ATOM 1779 CB PHE A 377 5.445 -19.947 4.854 1.00 0.00 C ATOM 1780 CG PHE A 377 6.940 -19.800 5.010 1.00 0.00 C ATOM 1781 CD1 PHE A 377 7.498 -18.534 5.220 1.00 0.00 C ATOM 1782 CD2 PHE A 377 7.766 -20.927 4.939 1.00 0.00 C ATOM 1783 CE1 PHE A 377 8.884 -18.395 5.360 1.00 0.00 C ATOM 1784 CE2 PHE A 377 9.153 -20.789 5.081 1.00 0.00 C ATOM 1785 CZ PHE A 377 9.711 -19.523 5.291 1.00 0.00 C ATOM 0 H PHE A 377 3.055 -19.502 5.231 1.00 0.00 H new ATOM 0 HA PHE A 377 4.945 -21.173 6.548 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.221 -20.797 4.209 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.033 -19.062 4.369 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.860 -17.665 5.274 1.00 0.00 H new ATOM 0 HD2 PHE A 377 7.334 -21.903 4.775 1.00 0.00 H new ATOM 0 HE1 PHE A 377 9.315 -17.418 5.521 1.00 0.00 H new ATOM 0 HE2 PHE A 377 9.791 -21.659 5.028 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.780 -19.416 5.400 1.00 0.00 H new ATOM 1795 N ALA A 378 5.313 -17.905 6.998 1.00 0.00 N ATOM 1796 CA ALA A 378 5.868 -16.922 7.912 1.00 0.00 C ATOM 1797 C ALA A 378 5.269 -17.115 9.298 1.00 0.00 C ATOM 1798 O ALA A 378 5.937 -16.907 10.311 1.00 0.00 O ATOM 1799 CB ALA A 378 5.572 -15.510 7.407 1.00 0.00 C ATOM 0 H ALA A 378 4.850 -17.512 6.178 1.00 0.00 H new ATOM 0 HA ALA A 378 6.948 -17.056 7.967 1.00 0.00 H new ATOM 0 HB1 ALA A 378 5.992 -14.780 8.099 1.00 0.00 H new ATOM 0 HB2 ALA A 378 6.019 -15.375 6.422 1.00 0.00 H new ATOM 0 HB3 ALA A 378 4.494 -15.366 7.339 1.00 0.00 H new ATOM 1805 N LYS A 379 4.007 -17.530 9.332 1.00 0.00 N ATOM 1806 CA LYS A 379 3.330 -17.766 10.598 1.00 0.00 C ATOM 1807 C LYS A 379 4.015 -18.910 11.333 1.00 0.00 C ATOM 1808 O LYS A 379 4.160 -18.880 12.555 1.00 0.00 O ATOM 1809 CB LYS A 379 1.856 -18.108 10.349 1.00 0.00 C ATOM 1810 CG LYS A 379 1.006 -17.657 11.543 1.00 0.00 C ATOM 1811 CD LYS A 379 0.663 -16.164 11.410 1.00 0.00 C ATOM 1812 CE LYS A 379 -0.683 -16.002 10.695 1.00 0.00 C ATOM 1813 NZ LYS A 379 -0.757 -16.946 9.545 1.00 0.00 N ATOM 0 H LYS A 379 3.438 -17.708 8.504 1.00 0.00 H new ATOM 0 HA LYS A 379 3.381 -16.864 11.208 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.509 -17.619 9.439 1.00 0.00 H new ATOM 0 HB3 LYS A 379 1.744 -19.181 10.196 1.00 0.00 H new ATOM 0 HG2 LYS A 379 0.090 -18.246 11.591 1.00 0.00 H new ATOM 0 HG3 LYS A 379 1.547 -17.833 12.473 1.00 0.00 H new ATOM 0 HD2 LYS A 379 0.619 -15.702 12.396 1.00 0.00 H new ATOM 0 HD3 LYS A 379 1.446 -15.650 10.852 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -1.500 -16.195 11.390 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -0.798 -14.976 10.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -1.657 -16.810 9.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 0.034 -16.764 8.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -0.700 -17.924 9.894 1.00 0.00 H new ATOM 1827 N ALA A 380 4.452 -19.911 10.573 1.00 0.00 N ATOM 1828 CA ALA A 380 5.141 -21.051 11.163 1.00 0.00 C ATOM 1829 C ALA A 380 6.336 -20.560 11.964 1.00 0.00 C ATOM 1830 O ALA A 380 6.584 -21.016 13.079 1.00 0.00 O ATOM 1831 CB ALA A 380 5.611 -22.007 10.065 1.00 0.00 C ATOM 0 H ALA A 380 4.342 -19.955 9.560 1.00 0.00 H new ATOM 0 HA ALA A 380 4.455 -21.583 11.822 1.00 0.00 H new ATOM 0 HB1 ALA A 380 6.125 -22.856 10.517 1.00 0.00 H new ATOM 0 HB2 ALA A 380 4.750 -22.363 9.500 1.00 0.00 H new ATOM 0 HB3 ALA A 380 6.294 -21.484 9.395 1.00 0.00 H new ATOM 1837 N MET A 381 7.061 -19.605 11.390 1.00 0.00 N ATOM 1838 CA MET A 381 8.218 -19.030 12.061 1.00 0.00 C ATOM 1839 C MET A 381 7.744 -18.183 13.234 1.00 0.00 C ATOM 1840 O MET A 381 8.387 -18.125 14.281 1.00 0.00 O ATOM 1841 CB MET A 381 9.016 -18.158 11.079 1.00 0.00 C ATOM 1842 CG MET A 381 10.365 -18.815 10.780 1.00 0.00 C ATOM 1843 SD MET A 381 10.096 -20.429 10.007 1.00 0.00 S ATOM 1844 CE MET A 381 9.311 -19.832 8.490 1.00 0.00 C ATOM 0 H MET A 381 6.868 -19.216 10.467 1.00 0.00 H new ATOM 0 HA MET A 381 8.863 -19.831 12.423 1.00 0.00 H new ATOM 0 HB2 MET A 381 8.453 -18.026 10.155 1.00 0.00 H new ATOM 0 HB3 MET A 381 9.170 -17.166 11.503 1.00 0.00 H new ATOM 0 HG2 MET A 381 10.953 -18.178 10.120 1.00 0.00 H new ATOM 0 HG3 MET A 381 10.936 -18.932 11.701 1.00 0.00 H new ATOM 0 HE1 MET A 381 9.218 -20.654 7.780 1.00 0.00 H new ATOM 0 HE2 MET A 381 8.321 -19.440 8.723 1.00 0.00 H new ATOM 0 HE3 MET A 381 9.920 -19.042 8.052 1.00 0.00 H new ATOM 1854 N GLN A 382 6.603 -17.532 13.040 1.00 0.00 N ATOM 1855 CA GLN A 382 6.024 -16.687 14.075 1.00 0.00 C ATOM 1856 C GLN A 382 5.702 -17.515 15.314 1.00 0.00 C ATOM 1857 O GLN A 382 5.690 -17.000 16.433 1.00 0.00 O ATOM 1858 CB GLN A 382 4.745 -16.032 13.545 1.00 0.00 C ATOM 1859 CG GLN A 382 4.392 -14.815 14.402 1.00 0.00 C ATOM 1860 CD GLN A 382 2.920 -14.458 14.225 1.00 0.00 C ATOM 1861 OE1 GLN A 382 2.066 -15.342 14.184 1.00 0.00 O ATOM 1862 NE2 GLN A 382 2.571 -13.205 14.116 1.00 0.00 N ATOM 0 H GLN A 382 6.062 -17.574 12.176 1.00 0.00 H new ATOM 0 HA GLN A 382 6.744 -15.915 14.346 1.00 0.00 H new ATOM 0 HB2 GLN A 382 4.884 -15.729 12.507 1.00 0.00 H new ATOM 0 HB3 GLN A 382 3.925 -16.750 13.561 1.00 0.00 H new ATOM 0 HG2 GLN A 382 4.599 -15.027 15.451 1.00 0.00 H new ATOM 0 HG3 GLN A 382 5.016 -13.968 14.119 1.00 0.00 H new ATOM 0 HE21 GLN A 382 3.281 -12.473 14.150 1.00 0.00 H new ATOM 0 HE22 GLN A 382 1.589 -12.958 13.997 1.00 0.00 H new