USER MOD reduce.3.24.130724 H: found=0, std=0, add=859, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 861 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: B 430 TYR OH : rot 6:sc= -1.51! USER MOD Set 1.2: B 447 GLN : amide:sc= 0 X(o=-1.5,f=-1.3) USER MOD Set 2.1: B 429 CYS SG : rot 0:sc= -2.36 USER MOD Set 2.2: B 433 ASN : amide:sc= -1.46 K(o=-13,f=-24!) USER MOD Set 2.3: B 437 HIS : no HD1:sc= -9.45! C(o=-13!,f=-24!) USER MOD Set 3.1: B 369 HIS : no HD1:sc= -19.8! C(o=-18!,f=-20!) USER MOD Set 3.2: B 372 TYR OH : rot -14:sc= 1.26 USER MOD Set 4.1: B 364 MET CE :methyl 142:sc= -2.06 (180deg=-4.85!) USER MOD Set 4.2: B 425 MET CE :methyl 146:sc= -5.11! (180deg=-7.9!) USER MOD Single : B 351 SER OG : rot 180:sc= 0 USER MOD Single : B 353 GLN : amide:sc= -0.505 K(o=-0.51,f=-2) USER MOD Single : B 355 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 356 CYS SG : rot 180:sc= 0 USER MOD Single : B 357 CYS SG : rot -31:sc= -18! USER MOD Single : B 358 SER OG : rot -75:sc= 1.24 USER MOD Single : B 362 LYS NZ :NH3+ 173:sc= 1.02 (180deg=0.975) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 377 TYR OH : rot -133:sc= -2.91! USER MOD Single : B 378 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0346) USER MOD Single : B 388 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 390 TYR OH : rot 180:sc= -3.55! USER MOD Single : B 391 CYS SG : rot -30:sc= 0.0523 USER MOD Single : B 395 LYS NZ :NH3+ 157:sc= -0.0766 (180deg=-0.528) USER MOD Single : B 396 HIS : no HD1:sc= -2.3 X(o=-2.3,f=-2) USER MOD Single : B 398 MET CE :methyl 147:sc= -7.14! (180deg=-7.63!) USER MOD Single : B 400 MET CE :methyl 174:sc= -9.97! (180deg=-10.3!) USER MOD Single : B 401 SER OG : rot 180:sc= 0 USER MOD Single : B 402 THR OG1 : rot 32:sc= 1.09 USER MOD Single : B 404 LYS NZ :NH3+ -142:sc= 1.09 (180deg=1.03) USER MOD Single : B 405 SER OG : rot 180:sc= 0 USER MOD Single : B 406 LYS NZ :NH3+ 165:sc= -0.522 (180deg=-0.664) USER MOD Single : B 412 TYR OH : rot -48:sc= -0.798 USER MOD Single : B 416 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 427 SER OG : rot 180:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -6.75! C(o=-6.7!,f=-8.9!) USER MOD Single : B 431 LYS NZ :NH3+ -137:sc= -0.285 (180deg=-1.2!) USER MOD Single : B 432 TYR OH : rot 130:sc= -1.47! USER MOD Single : B 442 MET CE :methyl -145:sc= -2.2! (180deg=-3.63!) USER MOD Single : B 445 LYS NZ :NH3+ 154:sc= -0.0489 (180deg=-0.207) USER MOD Single : B 452 MET CE :methyl 161:sc= -0.0129 (180deg=-0.716) USER MOD ----------------------------------------------------------------- ATOM 88 N ARG A 7 18.889 2.423 -1.377 1.00 0.00 N ATOM 89 CA ARG A 7 19.870 1.470 -1.912 1.00 0.00 C ATOM 90 C ARG A 7 19.312 0.043 -1.783 1.00 0.00 C ATOM 91 O ARG A 7 20.003 -0.950 -2.009 1.00 0.00 O ATOM 92 CB ARG A 7 21.219 1.607 -1.185 1.00 0.00 C ATOM 93 CG ARG A 7 22.336 0.758 -1.775 1.00 0.00 C ATOM 94 CD ARG A 7 22.653 1.163 -3.205 1.00 0.00 C ATOM 95 NE ARG A 7 23.623 0.265 -3.828 1.00 0.00 N ATOM 96 CZ ARG A 7 24.805 0.650 -4.312 1.00 0.00 C ATOM 97 NH1 ARG A 7 25.195 1.916 -4.212 1.00 0.00 N ATOM 98 NH2 ARG A 7 25.603 -0.237 -4.891 1.00 0.00 N ATOM 0 HA ARG A 7 20.046 1.687 -2.965 1.00 0.00 H new ATOM 0 HB2 ARG A 7 21.524 2.653 -1.204 1.00 0.00 H new ATOM 0 HB3 ARG A 7 21.084 1.333 -0.139 1.00 0.00 H new ATOM 0 HG2 ARG A 7 23.231 0.857 -1.162 1.00 0.00 H new ATOM 0 HG3 ARG A 7 22.047 -0.293 -1.750 1.00 0.00 H new ATOM 0 HD2 ARG A 7 21.735 1.168 -3.792 1.00 0.00 H new ATOM 0 HD3 ARG A 7 23.043 2.181 -3.215 1.00 0.00 H new ATOM 0 HE ARG A 7 23.380 -0.723 -3.897 1.00 0.00 H new ATOM 0 HH11 ARG A 7 24.589 2.602 -3.762 1.00 0.00 H new ATOM 0 HH12 ARG A 7 26.100 2.202 -4.585 1.00 0.00 H new ATOM 0 HH21 ARG A 7 25.313 -1.212 -4.966 1.00 0.00 H new ATOM 0 HH22 ARG A 7 26.507 0.056 -5.262 1.00 0.00 H new ATOM 112 N GLY A 8 18.029 -0.028 -1.452 1.00 0.00 N ATOM 113 CA GLY A 8 17.382 -1.281 -1.181 1.00 0.00 C ATOM 114 C GLY A 8 16.857 -1.936 -2.439 1.00 0.00 C ATOM 115 O GLY A 8 16.635 -1.252 -3.440 1.00 0.00 O ATOM 0 H GLY A 8 17.419 0.785 -1.367 1.00 0.00 H new ATOM 0 HA2 GLY A 8 18.086 -1.953 -0.690 1.00 0.00 H new ATOM 0 HA3 GLY A 8 16.558 -1.120 -0.486 1.00 0.00 H new ATOM 450 N VAL B 350 -19.195 -1.579 2.171 1.00 0.00 N ATOM 451 CA VAL B 350 -17.958 -1.343 2.902 1.00 0.00 C ATOM 452 C VAL B 350 -17.059 -2.558 2.975 1.00 0.00 C ATOM 453 O VAL B 350 -15.931 -2.552 2.496 1.00 0.00 O ATOM 454 CB VAL B 350 -18.348 -0.892 4.306 1.00 0.00 C ATOM 455 CG1 VAL B 350 -17.202 -0.225 4.976 1.00 0.00 C ATOM 456 CG2 VAL B 350 -19.532 0.036 4.196 1.00 0.00 C ATOM 0 HA VAL B 350 -17.379 -0.585 2.374 1.00 0.00 H new ATOM 0 HB VAL B 350 -18.620 -1.754 4.915 1.00 0.00 H new ATOM 0 HG11 VAL B 350 -17.499 0.090 5.976 1.00 0.00 H new ATOM 0 HG12 VAL B 350 -16.367 -0.922 5.048 1.00 0.00 H new ATOM 0 HG13 VAL B 350 -16.899 0.647 4.396 1.00 0.00 H new ATOM 0 HG21 VAL B 350 -19.826 0.370 5.191 1.00 0.00 H new ATOM 0 HG22 VAL B 350 -19.262 0.900 3.589 1.00 0.00 H new ATOM 0 HG23 VAL B 350 -20.364 -0.490 3.729 1.00 0.00 H new ATOM 466 N SER B 351 -17.553 -3.587 3.596 1.00 0.00 N ATOM 467 CA SER B 351 -16.869 -4.853 3.624 1.00 0.00 C ATOM 468 C SER B 351 -16.811 -5.426 2.209 1.00 0.00 C ATOM 469 O SER B 351 -15.971 -6.267 1.882 1.00 0.00 O ATOM 470 CB SER B 351 -17.579 -5.765 4.617 1.00 0.00 C ATOM 471 OG SER B 351 -16.974 -7.046 4.703 1.00 0.00 O ATOM 0 H SER B 351 -18.441 -3.577 4.098 1.00 0.00 H new ATOM 0 HA SER B 351 -15.838 -4.746 3.960 1.00 0.00 H new ATOM 0 HB2 SER B 351 -17.576 -5.298 5.602 1.00 0.00 H new ATOM 0 HB3 SER B 351 -18.622 -5.878 4.321 1.00 0.00 H new ATOM 0 HG SER B 351 -17.461 -7.595 5.352 1.00 0.00 H new ATOM 477 N GLU B 352 -17.704 -4.916 1.376 1.00 0.00 N ATOM 478 CA GLU B 352 -17.682 -5.141 -0.059 1.00 0.00 C ATOM 479 C GLU B 352 -16.398 -4.544 -0.623 1.00 0.00 C ATOM 480 O GLU B 352 -15.715 -5.150 -1.457 1.00 0.00 O ATOM 481 CB GLU B 352 -18.888 -4.456 -0.715 1.00 0.00 C ATOM 482 CG GLU B 352 -20.268 -4.956 -0.276 1.00 0.00 C ATOM 483 CD GLU B 352 -20.394 -5.247 1.202 1.00 0.00 C ATOM 484 OE1 GLU B 352 -20.298 -4.295 2.007 1.00 0.00 O ATOM 485 OE2 GLU B 352 -20.563 -6.428 1.564 1.00 0.00 O ATOM 0 H GLU B 352 -18.476 -4.325 1.684 1.00 0.00 H new ATOM 0 HA GLU B 352 -17.726 -6.211 -0.264 1.00 0.00 H new ATOM 0 HB2 GLU B 352 -18.829 -3.387 -0.510 1.00 0.00 H new ATOM 0 HB3 GLU B 352 -18.806 -4.578 -1.795 1.00 0.00 H new ATOM 0 HG2 GLU B 352 -21.014 -4.210 -0.550 1.00 0.00 H new ATOM 0 HG3 GLU B 352 -20.505 -5.863 -0.832 1.00 0.00 H new ATOM 492 N GLN B 353 -16.064 -3.358 -0.113 1.00 0.00 N ATOM 493 CA GLN B 353 -14.855 -2.650 -0.495 1.00 0.00 C ATOM 494 C GLN B 353 -13.658 -3.476 -0.119 1.00 0.00 C ATOM 495 O GLN B 353 -12.669 -3.479 -0.818 1.00 0.00 O ATOM 496 CB GLN B 353 -14.762 -1.277 0.199 1.00 0.00 C ATOM 497 CG GLN B 353 -15.792 -0.273 -0.273 1.00 0.00 C ATOM 498 CD GLN B 353 -15.220 0.942 -0.964 1.00 0.00 C ATOM 499 OE1 GLN B 353 -14.173 0.886 -1.601 1.00 0.00 O ATOM 500 NE2 GLN B 353 -15.919 2.056 -0.824 1.00 0.00 N ATOM 0 H GLN B 353 -16.630 -2.865 0.578 1.00 0.00 H new ATOM 0 HA GLN B 353 -14.883 -2.486 -1.572 1.00 0.00 H new ATOM 0 HB2 GLN B 353 -14.874 -1.417 1.274 1.00 0.00 H new ATOM 0 HB3 GLN B 353 -13.767 -0.865 0.033 1.00 0.00 H new ATOM 0 HG2 GLN B 353 -16.479 -0.772 -0.956 1.00 0.00 H new ATOM 0 HG3 GLN B 353 -16.378 0.056 0.585 1.00 0.00 H new ATOM 0 HE21 GLN B 353 -16.784 2.051 -0.284 1.00 0.00 H new ATOM 0 HE22 GLN B 353 -15.593 2.920 -1.256 1.00 0.00 H new ATOM 509 N LEU B 354 -13.743 -4.196 0.976 1.00 0.00 N ATOM 510 CA LEU B 354 -12.599 -4.934 1.421 1.00 0.00 C ATOM 511 C LEU B 354 -12.392 -6.231 0.676 1.00 0.00 C ATOM 512 O LEU B 354 -11.265 -6.674 0.507 1.00 0.00 O ATOM 513 CB LEU B 354 -12.647 -5.203 2.875 1.00 0.00 C ATOM 514 CG LEU B 354 -12.710 -3.962 3.695 1.00 0.00 C ATOM 515 CD1 LEU B 354 -13.680 -4.132 4.823 1.00 0.00 C ATOM 516 CD2 LEU B 354 -11.330 -3.645 4.199 1.00 0.00 C ATOM 0 H LEU B 354 -14.575 -4.282 1.559 1.00 0.00 H new ATOM 0 HA LEU B 354 -11.748 -4.289 1.202 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -13.517 -5.822 3.096 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -11.766 -5.777 3.162 1.00 0.00 H new ATOM 0 HG LEU B 354 -13.064 -3.129 3.087 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -13.715 -3.217 5.414 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -14.671 -4.343 4.422 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -13.361 -4.960 5.456 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -11.362 -2.737 4.802 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -10.966 -4.472 4.808 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -10.659 -3.495 3.353 1.00 0.00 H new ATOM 528 N LYS B 355 -13.453 -6.877 0.252 1.00 0.00 N ATOM 529 CA LYS B 355 -13.287 -8.053 -0.551 1.00 0.00 C ATOM 530 C LYS B 355 -12.560 -7.699 -1.838 1.00 0.00 C ATOM 531 O LYS B 355 -11.810 -8.492 -2.409 1.00 0.00 O ATOM 532 CB LYS B 355 -14.632 -8.677 -0.832 1.00 0.00 C ATOM 533 CG LYS B 355 -15.297 -9.112 0.441 1.00 0.00 C ATOM 534 CD LYS B 355 -14.518 -10.224 1.087 1.00 0.00 C ATOM 535 CE LYS B 355 -14.024 -9.826 2.463 1.00 0.00 C ATOM 536 NZ LYS B 355 -13.461 -10.985 3.201 1.00 0.00 N ATOM 0 H LYS B 355 -14.418 -6.611 0.447 1.00 0.00 H new ATOM 0 HA LYS B 355 -12.684 -8.783 -0.011 1.00 0.00 H new ATOM 0 HB2 LYS B 355 -15.268 -7.961 -1.353 1.00 0.00 H new ATOM 0 HB3 LYS B 355 -14.509 -9.534 -1.494 1.00 0.00 H new ATOM 0 HG2 LYS B 355 -15.373 -8.267 1.126 1.00 0.00 H new ATOM 0 HG3 LYS B 355 -16.313 -9.445 0.232 1.00 0.00 H new ATOM 0 HD2 LYS B 355 -15.146 -11.111 1.167 1.00 0.00 H new ATOM 0 HD3 LYS B 355 -13.669 -10.490 0.457 1.00 0.00 H new ATOM 0 HE2 LYS B 355 -13.263 -9.052 2.366 1.00 0.00 H new ATOM 0 HE3 LYS B 355 -14.846 -9.395 3.034 1.00 0.00 H new ATOM 0 HZ1 LYS B 355 -13.133 -10.674 4.138 1.00 0.00 H new ATOM 0 HZ2 LYS B 355 -14.194 -11.714 3.315 1.00 0.00 H new ATOM 0 HZ3 LYS B 355 -12.660 -11.380 2.668 1.00 0.00 H new ATOM 550 N CYS B 356 -12.779 -6.467 -2.243 1.00 0.00 N ATOM 551 CA CYS B 356 -12.102 -5.876 -3.372 1.00 0.00 C ATOM 552 C CYS B 356 -10.721 -5.428 -2.954 1.00 0.00 C ATOM 553 O CYS B 356 -9.735 -5.881 -3.520 1.00 0.00 O ATOM 554 CB CYS B 356 -12.913 -4.706 -3.883 1.00 0.00 C ATOM 555 SG CYS B 356 -13.123 -4.686 -5.680 1.00 0.00 S ATOM 0 H CYS B 356 -13.443 -5.840 -1.789 1.00 0.00 H new ATOM 0 HA CYS B 356 -12.001 -6.609 -4.172 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -13.896 -4.725 -3.413 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -12.430 -3.779 -3.573 1.00 0.00 H new ATOM 0 HG CYS B 356 -13.831 -3.651 -6.023 1.00 0.00 H new ATOM 561 N CYS B 357 -10.673 -4.581 -1.927 1.00 0.00 N ATOM 562 CA CYS B 357 -9.430 -4.043 -1.393 1.00 0.00 C ATOM 563 C CYS B 357 -8.417 -5.159 -1.228 1.00 0.00 C ATOM 564 O CYS B 357 -7.263 -5.042 -1.624 1.00 0.00 O ATOM 565 CB CYS B 357 -9.676 -3.388 -0.023 1.00 0.00 C ATOM 566 SG CYS B 357 -9.724 -4.490 1.379 1.00 0.00 S ATOM 0 H CYS B 357 -11.505 -4.248 -1.440 1.00 0.00 H new ATOM 0 HA CYS B 357 -9.050 -3.295 -2.089 1.00 0.00 H new ATOM 0 HB2 CYS B 357 -8.894 -2.649 0.149 1.00 0.00 H new ATOM 0 HB3 CYS B 357 -10.621 -2.847 -0.066 1.00 0.00 H new ATOM 0 HG CYS B 357 -10.176 -5.650 1.004 1.00 0.00 H new ATOM 572 N SER B 358 -8.874 -6.257 -0.656 1.00 0.00 N ATOM 573 CA SER B 358 -7.994 -7.362 -0.375 1.00 0.00 C ATOM 574 C SER B 358 -7.507 -8.006 -1.655 1.00 0.00 C ATOM 575 O SER B 358 -6.309 -8.168 -1.842 1.00 0.00 O ATOM 576 CB SER B 358 -8.670 -8.399 0.524 1.00 0.00 C ATOM 577 OG SER B 358 -9.895 -8.843 -0.029 1.00 0.00 O ATOM 0 H SER B 358 -9.845 -6.402 -0.380 1.00 0.00 H new ATOM 0 HA SER B 358 -7.131 -6.965 0.160 1.00 0.00 H new ATOM 0 HB2 SER B 358 -8.003 -9.250 0.665 1.00 0.00 H new ATOM 0 HB3 SER B 358 -8.849 -7.967 1.509 1.00 0.00 H new ATOM 0 HG SER B 358 -10.578 -8.150 0.089 1.00 0.00 H new ATOM 583 N GLY B 359 -8.437 -8.346 -2.542 1.00 0.00 N ATOM 584 CA GLY B 359 -8.066 -8.915 -3.824 1.00 0.00 C ATOM 585 C GLY B 359 -7.126 -8.004 -4.588 1.00 0.00 C ATOM 586 O GLY B 359 -6.432 -8.437 -5.494 1.00 0.00 O ATOM 0 H GLY B 359 -9.441 -8.238 -2.396 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.589 -9.883 -3.669 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -8.963 -9.093 -4.417 1.00 0.00 H new ATOM 590 N ILE B 360 -7.139 -6.734 -4.214 1.00 0.00 N ATOM 591 CA ILE B 360 -6.254 -5.730 -4.745 1.00 0.00 C ATOM 592 C ILE B 360 -4.829 -5.842 -4.180 1.00 0.00 C ATOM 593 O ILE B 360 -3.870 -5.971 -4.935 1.00 0.00 O ATOM 594 CB ILE B 360 -6.861 -4.372 -4.439 1.00 0.00 C ATOM 595 CG1 ILE B 360 -8.178 -4.224 -5.179 1.00 0.00 C ATOM 596 CG2 ILE B 360 -5.912 -3.251 -4.762 1.00 0.00 C ATOM 597 CD1 ILE B 360 -8.767 -2.867 -4.997 1.00 0.00 C ATOM 0 H ILE B 360 -7.786 -6.372 -3.513 1.00 0.00 H new ATOM 0 HA ILE B 360 -6.154 -5.872 -5.821 1.00 0.00 H new ATOM 0 HB ILE B 360 -7.054 -4.311 -3.368 1.00 0.00 H new ATOM 0 HG12 ILE B 360 -8.021 -4.412 -6.241 1.00 0.00 H new ATOM 0 HG13 ILE B 360 -8.882 -4.976 -4.822 1.00 0.00 H new ATOM 0 HG21 ILE B 360 -6.384 -2.296 -4.529 1.00 0.00 H new ATOM 0 HG22 ILE B 360 -5.004 -3.361 -4.170 1.00 0.00 H new ATOM 0 HG23 ILE B 360 -5.660 -3.282 -5.822 1.00 0.00 H new ATOM 0 HD11 ILE B 360 -9.708 -2.803 -5.543 1.00 0.00 H new ATOM 0 HD12 ILE B 360 -8.949 -2.688 -3.937 1.00 0.00 H new ATOM 0 HD13 ILE B 360 -8.075 -2.116 -5.378 1.00 0.00 H new ATOM 609 N LEU B 361 -4.694 -5.774 -2.861 1.00 0.00 N ATOM 610 CA LEU B 361 -3.400 -6.034 -2.196 1.00 0.00 C ATOM 611 C LEU B 361 -2.892 -7.400 -2.537 1.00 0.00 C ATOM 612 O LEU B 361 -1.805 -7.546 -3.068 1.00 0.00 O ATOM 613 CB LEU B 361 -3.556 -6.017 -0.702 1.00 0.00 C ATOM 614 CG LEU B 361 -2.765 -4.972 0.037 1.00 0.00 C ATOM 615 CD1 LEU B 361 -2.819 -5.309 1.489 1.00 0.00 C ATOM 616 CD2 LEU B 361 -1.353 -4.954 -0.407 1.00 0.00 C ATOM 0 H LEU B 361 -5.455 -5.543 -2.223 1.00 0.00 H new ATOM 0 HA LEU B 361 -2.715 -5.257 -2.535 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -4.611 -5.876 -0.469 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -3.273 -6.997 -0.317 1.00 0.00 H new ATOM 0 HG LEU B 361 -3.190 -3.988 -0.161 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -2.254 -4.569 2.056 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -3.856 -5.308 1.824 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -2.387 -6.297 1.650 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -0.808 -4.189 0.145 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -0.900 -5.928 -0.220 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -1.310 -4.732 -1.473 1.00 0.00 H new ATOM 628 N LYS B 362 -3.663 -8.394 -2.140 1.00 0.00 N ATOM 629 CA LYS B 362 -3.408 -9.780 -2.527 1.00 0.00 C ATOM 630 C LYS B 362 -3.041 -9.907 -4.008 1.00 0.00 C ATOM 631 O LYS B 362 -2.332 -10.830 -4.403 1.00 0.00 O ATOM 632 CB LYS B 362 -4.617 -10.641 -2.230 1.00 0.00 C ATOM 633 CG LYS B 362 -4.654 -11.124 -0.811 1.00 0.00 C ATOM 634 CD LYS B 362 -5.736 -10.434 -0.026 1.00 0.00 C ATOM 635 CE LYS B 362 -5.574 -10.730 1.439 1.00 0.00 C ATOM 636 NZ LYS B 362 -5.913 -12.138 1.785 1.00 0.00 N ATOM 0 H LYS B 362 -4.481 -8.271 -1.543 1.00 0.00 H new ATOM 0 HA LYS B 362 -2.557 -10.124 -1.940 1.00 0.00 H new ATOM 0 HB2 LYS B 362 -5.523 -10.071 -2.438 1.00 0.00 H new ATOM 0 HB3 LYS B 362 -4.619 -11.500 -2.901 1.00 0.00 H new ATOM 0 HG2 LYS B 362 -4.821 -12.201 -0.796 1.00 0.00 H new ATOM 0 HG3 LYS B 362 -3.688 -10.945 -0.338 1.00 0.00 H new ATOM 0 HD2 LYS B 362 -5.691 -9.358 -0.196 1.00 0.00 H new ATOM 0 HD3 LYS B 362 -6.715 -10.769 -0.367 1.00 0.00 H new ATOM 0 HE2 LYS B 362 -4.545 -10.526 1.734 1.00 0.00 H new ATOM 0 HE3 LYS B 362 -6.210 -10.056 2.013 1.00 0.00 H new ATOM 0 HZ1 LYS B 362 -5.671 -12.319 2.780 1.00 0.00 H new ATOM 0 HZ2 LYS B 362 -6.931 -12.295 1.642 1.00 0.00 H new ATOM 0 HZ3 LYS B 362 -5.374 -12.785 1.175 1.00 0.00 H new ATOM 650 N GLU B 363 -3.553 -8.995 -4.819 1.00 0.00 N ATOM 651 CA GLU B 363 -3.143 -8.901 -6.217 1.00 0.00 C ATOM 652 C GLU B 363 -1.720 -8.384 -6.343 1.00 0.00 C ATOM 653 O GLU B 363 -0.929 -8.983 -7.022 1.00 0.00 O ATOM 654 CB GLU B 363 -4.052 -8.013 -7.047 1.00 0.00 C ATOM 655 CG GLU B 363 -3.626 -7.961 -8.502 1.00 0.00 C ATOM 656 CD GLU B 363 -3.861 -9.269 -9.224 1.00 0.00 C ATOM 657 OE1 GLU B 363 -4.809 -9.999 -8.863 1.00 0.00 O ATOM 658 OE2 GLU B 363 -3.091 -9.577 -10.155 1.00 0.00 O ATOM 0 H GLU B 363 -4.253 -8.309 -4.537 1.00 0.00 H new ATOM 0 HA GLU B 363 -3.210 -9.918 -6.604 1.00 0.00 H new ATOM 0 HB2 GLU B 363 -5.076 -8.382 -6.982 1.00 0.00 H new ATOM 0 HB3 GLU B 363 -4.050 -7.005 -6.633 1.00 0.00 H new ATOM 0 HG2 GLU B 363 -4.174 -7.167 -9.009 1.00 0.00 H new ATOM 0 HG3 GLU B 363 -2.568 -7.704 -8.558 1.00 0.00 H new ATOM 665 N MET B 364 -1.372 -7.266 -5.721 1.00 0.00 N ATOM 666 CA MET B 364 0.021 -6.816 -5.784 1.00 0.00 C ATOM 667 C MET B 364 0.897 -7.874 -5.113 1.00 0.00 C ATOM 668 O MET B 364 2.056 -8.062 -5.454 1.00 0.00 O ATOM 669 CB MET B 364 0.219 -5.413 -5.175 1.00 0.00 C ATOM 670 CG MET B 364 -1.061 -4.771 -4.713 1.00 0.00 C ATOM 671 SD MET B 364 -0.996 -2.976 -4.771 1.00 0.00 S ATOM 672 CE MET B 364 -0.646 -2.577 -3.066 1.00 0.00 C ATOM 0 H MET B 364 -2.003 -6.670 -5.185 1.00 0.00 H new ATOM 0 HA MET B 364 0.318 -6.710 -6.827 1.00 0.00 H new ATOM 0 HB2 MET B 364 0.904 -5.486 -4.331 1.00 0.00 H new ATOM 0 HB3 MET B 364 0.693 -4.768 -5.915 1.00 0.00 H new ATOM 0 HG2 MET B 364 -1.884 -5.121 -5.336 1.00 0.00 H new ATOM 0 HG3 MET B 364 -1.275 -5.090 -3.693 1.00 0.00 H new ATOM 0 HE1 MET B 364 0.043 -1.734 -3.024 1.00 0.00 H new ATOM 0 HE2 MET B 364 -1.573 -2.314 -2.556 1.00 0.00 H new ATOM 0 HE3 MET B 364 -0.194 -3.439 -2.576 1.00 0.00 H new ATOM 682 N PHE B 365 0.287 -8.593 -4.184 1.00 0.00 N ATOM 683 CA PHE B 365 0.887 -9.754 -3.550 1.00 0.00 C ATOM 684 C PHE B 365 1.041 -10.914 -4.546 1.00 0.00 C ATOM 685 O PHE B 365 1.755 -11.885 -4.281 1.00 0.00 O ATOM 686 CB PHE B 365 -0.020 -10.233 -2.429 1.00 0.00 C ATOM 687 CG PHE B 365 0.434 -9.975 -1.039 1.00 0.00 C ATOM 688 CD1 PHE B 365 1.319 -10.827 -0.406 1.00 0.00 C ATOM 689 CD2 PHE B 365 -0.069 -8.906 -0.353 1.00 0.00 C ATOM 690 CE1 PHE B 365 1.700 -10.595 0.898 1.00 0.00 C ATOM 691 CE2 PHE B 365 0.299 -8.669 0.941 1.00 0.00 C ATOM 692 CZ PHE B 365 1.185 -9.508 1.573 1.00 0.00 C ATOM 0 H PHE B 365 -0.652 -8.383 -3.845 1.00 0.00 H new ATOM 0 HA PHE B 365 1.868 -9.462 -3.176 1.00 0.00 H new ATOM 0 HB2 PHE B 365 -0.996 -9.765 -2.559 1.00 0.00 H new ATOM 0 HB3 PHE B 365 -0.164 -11.307 -2.545 1.00 0.00 H new ATOM 0 HD1 PHE B 365 1.715 -11.680 -0.937 1.00 0.00 H new ATOM 0 HD2 PHE B 365 -0.766 -8.240 -0.840 1.00 0.00 H new ATOM 0 HE1 PHE B 365 2.397 -11.259 1.388 1.00 0.00 H new ATOM 0 HE2 PHE B 365 -0.108 -7.819 1.469 1.00 0.00 H new ATOM 0 HZ PHE B 365 1.477 -9.317 2.595 1.00 0.00 H new ATOM 702 N ALA B 366 0.315 -10.836 -5.657 1.00 0.00 N ATOM 703 CA ALA B 366 0.373 -11.850 -6.702 1.00 0.00 C ATOM 704 C ALA B 366 1.788 -12.016 -7.193 1.00 0.00 C ATOM 705 O ALA B 366 2.551 -11.059 -7.217 1.00 0.00 O ATOM 706 CB ALA B 366 -0.555 -11.510 -7.867 1.00 0.00 C ATOM 0 H ALA B 366 -0.328 -10.070 -5.857 1.00 0.00 H new ATOM 0 HA ALA B 366 0.033 -12.791 -6.270 1.00 0.00 H new ATOM 0 HB1 ALA B 366 -0.485 -12.288 -8.627 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -1.582 -11.445 -7.507 1.00 0.00 H new ATOM 0 HB3 ALA B 366 -0.261 -10.554 -8.299 1.00 0.00 H new ATOM 712 N LYS B 367 2.138 -13.239 -7.575 1.00 0.00 N ATOM 713 CA LYS B 367 3.436 -13.516 -8.170 1.00 0.00 C ATOM 714 C LYS B 367 3.629 -12.618 -9.385 1.00 0.00 C ATOM 715 O LYS B 367 4.750 -12.296 -9.784 1.00 0.00 O ATOM 716 CB LYS B 367 3.534 -14.981 -8.567 1.00 0.00 C ATOM 717 CG LYS B 367 4.937 -15.397 -8.941 1.00 0.00 C ATOM 718 CD LYS B 367 5.860 -15.487 -7.734 1.00 0.00 C ATOM 719 CE LYS B 367 5.443 -16.595 -6.779 1.00 0.00 C ATOM 720 NZ LYS B 367 6.442 -16.798 -5.700 1.00 0.00 N ATOM 0 H LYS B 367 1.536 -14.057 -7.482 1.00 0.00 H new ATOM 0 HA LYS B 367 4.221 -13.311 -7.442 1.00 0.00 H new ATOM 0 HB2 LYS B 367 3.185 -15.600 -7.740 1.00 0.00 H new ATOM 0 HB3 LYS B 367 2.868 -15.169 -9.409 1.00 0.00 H new ATOM 0 HG2 LYS B 367 4.904 -16.364 -9.442 1.00 0.00 H new ATOM 0 HG3 LYS B 367 5.346 -14.682 -9.655 1.00 0.00 H new ATOM 0 HD2 LYS B 367 6.881 -15.664 -8.071 1.00 0.00 H new ATOM 0 HD3 LYS B 367 5.860 -14.534 -7.206 1.00 0.00 H new ATOM 0 HE2 LYS B 367 4.477 -16.350 -6.338 1.00 0.00 H new ATOM 0 HE3 LYS B 367 5.314 -17.524 -7.334 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 6.122 -17.561 -5.070 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 7.358 -17.056 -6.119 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 6.547 -15.919 -5.154 1.00 0.00 H new ATOM 734 N LYS B 368 2.497 -12.231 -9.952 1.00 0.00 N ATOM 735 CA LYS B 368 2.415 -11.215 -10.981 1.00 0.00 C ATOM 736 C LYS B 368 3.106 -9.908 -10.532 1.00 0.00 C ATOM 737 O LYS B 368 3.913 -9.351 -11.275 1.00 0.00 O ATOM 738 CB LYS B 368 0.931 -11.026 -11.310 1.00 0.00 C ATOM 739 CG LYS B 368 0.387 -9.644 -11.112 1.00 0.00 C ATOM 740 CD LYS B 368 0.953 -8.628 -12.094 1.00 0.00 C ATOM 741 CE LYS B 368 0.590 -8.976 -13.505 1.00 0.00 C ATOM 742 NZ LYS B 368 1.091 -7.976 -14.482 1.00 0.00 N ATOM 0 H LYS B 368 1.591 -12.626 -9.701 1.00 0.00 H new ATOM 0 HA LYS B 368 2.947 -11.522 -11.881 1.00 0.00 H new ATOM 0 HB2 LYS B 368 0.770 -11.313 -12.349 1.00 0.00 H new ATOM 0 HB3 LYS B 368 0.352 -11.715 -10.695 1.00 0.00 H new ATOM 0 HG2 LYS B 368 -0.698 -9.670 -11.212 1.00 0.00 H new ATOM 0 HG3 LYS B 368 0.605 -9.317 -10.095 1.00 0.00 H new ATOM 0 HD2 LYS B 368 0.574 -7.635 -11.853 1.00 0.00 H new ATOM 0 HD3 LYS B 368 2.038 -8.588 -11.994 1.00 0.00 H new ATOM 0 HE2 LYS B 368 0.998 -9.956 -13.751 1.00 0.00 H new ATOM 0 HE3 LYS B 368 -0.494 -9.052 -13.590 1.00 0.00 H new ATOM 0 HZ1 LYS B 368 0.815 -8.261 -15.443 1.00 0.00 H new ATOM 0 HZ2 LYS B 368 0.682 -7.045 -14.266 1.00 0.00 H new ATOM 0 HZ3 LYS B 368 2.128 -7.921 -14.422 1.00 0.00 H new ATOM 756 N HIS B 369 2.816 -9.425 -9.314 1.00 0.00 N ATOM 757 CA HIS B 369 3.395 -8.162 -8.846 1.00 0.00 C ATOM 758 C HIS B 369 4.508 -8.417 -7.846 1.00 0.00 C ATOM 759 O HIS B 369 5.117 -7.488 -7.349 1.00 0.00 O ATOM 760 CB HIS B 369 2.345 -7.182 -8.258 1.00 0.00 C ATOM 761 CG HIS B 369 1.147 -6.932 -9.117 1.00 0.00 C ATOM 762 ND1 HIS B 369 1.102 -6.006 -10.128 1.00 0.00 N ATOM 763 CD2 HIS B 369 -0.072 -7.501 -9.092 1.00 0.00 C ATOM 764 CE1 HIS B 369 -0.092 -6.026 -10.682 1.00 0.00 C ATOM 765 NE2 HIS B 369 -0.827 -6.921 -10.069 1.00 0.00 N ATOM 0 H HIS B 369 2.194 -9.883 -8.647 1.00 0.00 H new ATOM 0 HA HIS B 369 3.810 -7.674 -9.728 1.00 0.00 H new ATOM 0 HB2 HIS B 369 2.007 -7.572 -7.298 1.00 0.00 H new ATOM 0 HB3 HIS B 369 2.834 -6.228 -8.060 1.00 0.00 H new ATOM 0 HD2 HIS B 369 -0.396 -8.280 -8.417 1.00 0.00 H new ATOM 0 HE1 HIS B 369 -0.413 -5.406 -11.506 1.00 0.00 H new ATOM 0 HE2 HIS B 369 -1.798 -7.146 -10.285 1.00 0.00 H new ATOM 774 N ALA B 370 4.824 -9.681 -7.613 1.00 0.00 N ATOM 775 CA ALA B 370 5.844 -10.055 -6.636 1.00 0.00 C ATOM 776 C ALA B 370 7.244 -9.810 -7.141 1.00 0.00 C ATOM 777 O ALA B 370 8.213 -10.220 -6.517 1.00 0.00 O ATOM 778 CB ALA B 370 5.709 -11.497 -6.219 1.00 0.00 C ATOM 0 H ALA B 370 4.388 -10.472 -8.088 1.00 0.00 H new ATOM 0 HA ALA B 370 5.677 -9.414 -5.771 1.00 0.00 H new ATOM 0 HB1 ALA B 370 6.484 -11.740 -5.492 1.00 0.00 H new ATOM 0 HB2 ALA B 370 4.728 -11.656 -5.771 1.00 0.00 H new ATOM 0 HB3 ALA B 370 5.817 -12.140 -7.093 1.00 0.00 H new ATOM 784 N ALA B 371 7.347 -9.240 -8.311 1.00 0.00 N ATOM 785 CA ALA B 371 8.621 -8.778 -8.804 1.00 0.00 C ATOM 786 C ALA B 371 8.916 -7.401 -8.228 1.00 0.00 C ATOM 787 O ALA B 371 10.057 -6.939 -8.229 1.00 0.00 O ATOM 788 CB ALA B 371 8.568 -8.705 -10.308 1.00 0.00 C ATOM 0 H ALA B 371 6.563 -9.083 -8.944 1.00 0.00 H new ATOM 0 HA ALA B 371 9.410 -9.467 -8.502 1.00 0.00 H new ATOM 0 HB1 ALA B 371 9.528 -8.356 -10.689 1.00 0.00 H new ATOM 0 HB2 ALA B 371 8.354 -9.694 -10.713 1.00 0.00 H new ATOM 0 HB3 ALA B 371 7.784 -8.012 -10.611 1.00 0.00 H new ATOM 794 N TYR B 372 7.866 -6.760 -7.720 1.00 0.00 N ATOM 795 CA TYR B 372 7.937 -5.351 -7.357 1.00 0.00 C ATOM 796 C TYR B 372 6.927 -4.951 -6.279 1.00 0.00 C ATOM 797 O TYR B 372 6.747 -3.775 -5.995 1.00 0.00 O ATOM 798 CB TYR B 372 7.713 -4.559 -8.618 1.00 0.00 C ATOM 799 CG TYR B 372 6.537 -5.012 -9.412 1.00 0.00 C ATOM 800 CD1 TYR B 372 5.293 -4.530 -9.117 1.00 0.00 C ATOM 801 CD2 TYR B 372 6.686 -5.864 -10.497 1.00 0.00 C ATOM 802 CE1 TYR B 372 4.208 -4.874 -9.874 1.00 0.00 C ATOM 803 CE2 TYR B 372 5.602 -6.233 -11.259 1.00 0.00 C ATOM 804 CZ TYR B 372 4.363 -5.731 -10.948 1.00 0.00 C ATOM 805 OH TYR B 372 3.278 -6.082 -11.712 1.00 0.00 O ATOM 0 H TYR B 372 6.959 -7.195 -7.552 1.00 0.00 H new ATOM 0 HA TYR B 372 8.915 -5.146 -6.921 1.00 0.00 H new ATOM 0 HB2 TYR B 372 7.581 -3.509 -8.358 1.00 0.00 H new ATOM 0 HB3 TYR B 372 8.606 -4.623 -9.240 1.00 0.00 H new ATOM 0 HD1 TYR B 372 5.165 -3.868 -8.274 1.00 0.00 H new ATOM 0 HD2 TYR B 372 7.666 -6.242 -10.747 1.00 0.00 H new ATOM 0 HE1 TYR B 372 3.233 -4.478 -9.634 1.00 0.00 H new ATOM 0 HE2 TYR B 372 5.724 -6.910 -12.092 1.00 0.00 H new ATOM 0 HH TYR B 372 2.454 -5.837 -11.242 1.00 0.00 H new ATOM 815 N ALA B 373 6.250 -5.913 -5.703 1.00 0.00 N ATOM 816 CA ALA B 373 5.426 -5.650 -4.541 1.00 0.00 C ATOM 817 C ALA B 373 5.911 -6.466 -3.377 1.00 0.00 C ATOM 818 O ALA B 373 5.584 -6.197 -2.232 1.00 0.00 O ATOM 819 CB ALA B 373 3.981 -5.965 -4.821 1.00 0.00 C ATOM 0 H ALA B 373 6.250 -6.884 -6.016 1.00 0.00 H new ATOM 0 HA ALA B 373 5.503 -4.590 -4.299 1.00 0.00 H new ATOM 0 HB1 ALA B 373 3.385 -5.759 -3.932 1.00 0.00 H new ATOM 0 HB2 ALA B 373 3.627 -5.347 -5.647 1.00 0.00 H new ATOM 0 HB3 ALA B 373 3.883 -7.017 -5.087 1.00 0.00 H new ATOM 825 N TRP B 374 6.719 -7.457 -3.691 1.00 0.00 N ATOM 826 CA TRP B 374 7.287 -8.350 -2.699 1.00 0.00 C ATOM 827 C TRP B 374 7.990 -7.609 -1.528 1.00 0.00 C ATOM 828 O TRP B 374 7.918 -8.085 -0.395 1.00 0.00 O ATOM 829 CB TRP B 374 8.227 -9.333 -3.408 1.00 0.00 C ATOM 830 CG TRP B 374 9.473 -8.681 -3.949 1.00 0.00 C ATOM 831 CD1 TRP B 374 9.719 -8.330 -5.239 1.00 0.00 C ATOM 832 CD2 TRP B 374 10.608 -8.244 -3.198 1.00 0.00 C ATOM 833 NE1 TRP B 374 10.930 -7.701 -5.340 1.00 0.00 N ATOM 834 CE2 TRP B 374 11.494 -7.627 -4.097 1.00 0.00 C ATOM 835 CE3 TRP B 374 10.949 -8.303 -1.850 1.00 0.00 C ATOM 836 CZ2 TRP B 374 12.697 -7.072 -3.684 1.00 0.00 C ATOM 837 CZ3 TRP B 374 12.132 -7.749 -1.440 1.00 0.00 C ATOM 838 CH2 TRP B 374 12.997 -7.133 -2.353 1.00 0.00 C ATOM 0 H TRP B 374 7.003 -7.668 -4.648 1.00 0.00 H new ATOM 0 HA TRP B 374 6.472 -8.896 -2.224 1.00 0.00 H new ATOM 0 HB2 TRP B 374 8.511 -10.121 -2.710 1.00 0.00 H new ATOM 0 HB3 TRP B 374 7.690 -9.811 -4.227 1.00 0.00 H new ATOM 0 HD1 TRP B 374 9.053 -8.521 -6.067 1.00 0.00 H new ATOM 0 HE1 TRP B 374 11.344 -7.346 -6.202 1.00 0.00 H new ATOM 0 HE3 TRP B 374 10.290 -8.779 -1.138 1.00 0.00 H new ATOM 0 HZ2 TRP B 374 13.371 -6.609 -4.389 1.00 0.00 H new ATOM 0 HZ3 TRP B 374 12.403 -7.788 -0.395 1.00 0.00 H new ATOM 0 HH2 TRP B 374 13.919 -6.698 -1.998 1.00 0.00 H new ATOM 849 N PRO B 375 8.669 -6.434 -1.744 1.00 0.00 N ATOM 850 CA PRO B 375 9.336 -5.693 -0.654 1.00 0.00 C ATOM 851 C PRO B 375 8.327 -4.845 0.070 1.00 0.00 C ATOM 852 O PRO B 375 8.648 -4.111 0.999 1.00 0.00 O ATOM 853 CB PRO B 375 10.309 -4.813 -1.428 1.00 0.00 C ATOM 854 CG PRO B 375 9.501 -4.432 -2.583 1.00 0.00 C ATOM 855 CD PRO B 375 8.846 -5.701 -3.026 1.00 0.00 C ATOM 0 HA PRO B 375 9.812 -6.322 0.098 1.00 0.00 H new ATOM 0 HB2 PRO B 375 10.630 -3.947 -0.848 1.00 0.00 H new ATOM 0 HB3 PRO B 375 11.210 -5.354 -1.718 1.00 0.00 H new ATOM 0 HG2 PRO B 375 8.761 -3.677 -2.317 1.00 0.00 H new ATOM 0 HG3 PRO B 375 10.118 -4.008 -3.375 1.00 0.00 H new ATOM 0 HD2 PRO B 375 7.894 -5.515 -3.522 1.00 0.00 H new ATOM 0 HD3 PRO B 375 9.468 -6.256 -3.728 1.00 0.00 H new ATOM 863 N PHE B 376 7.105 -4.933 -0.423 1.00 0.00 N ATOM 864 CA PHE B 376 5.994 -4.252 0.186 1.00 0.00 C ATOM 865 C PHE B 376 5.165 -5.235 0.980 1.00 0.00 C ATOM 866 O PHE B 376 4.651 -4.844 2.003 1.00 0.00 O ATOM 867 CB PHE B 376 5.131 -3.495 -0.837 1.00 0.00 C ATOM 868 CG PHE B 376 5.930 -2.549 -1.679 1.00 0.00 C ATOM 869 CD1 PHE B 376 6.676 -3.024 -2.733 1.00 0.00 C ATOM 870 CD2 PHE B 376 5.979 -1.201 -1.385 1.00 0.00 C ATOM 871 CE1 PHE B 376 7.451 -2.181 -3.492 1.00 0.00 C ATOM 872 CE2 PHE B 376 6.774 -0.346 -2.145 1.00 0.00 C ATOM 873 CZ PHE B 376 7.502 -0.846 -3.198 1.00 0.00 C ATOM 0 H PHE B 376 6.863 -5.477 -1.252 1.00 0.00 H new ATOM 0 HA PHE B 376 6.398 -3.496 0.860 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.627 -4.213 -1.483 1.00 0.00 H new ATOM 0 HB3 PHE B 376 4.354 -2.940 -0.311 1.00 0.00 H new ATOM 0 HD1 PHE B 376 6.652 -4.078 -2.968 1.00 0.00 H new ATOM 0 HD2 PHE B 376 5.399 -0.808 -0.563 1.00 0.00 H new ATOM 0 HE1 PHE B 376 8.021 -2.573 -4.322 1.00 0.00 H new ATOM 0 HE2 PHE B 376 6.818 0.707 -1.907 1.00 0.00 H new ATOM 0 HZ PHE B 376 8.114 -0.185 -3.793 1.00 0.00 H new ATOM 883 N TYR B 377 5.050 -6.519 0.538 1.00 0.00 N ATOM 884 CA TYR B 377 4.340 -7.533 1.357 1.00 0.00 C ATOM 885 C TYR B 377 4.848 -7.404 2.754 1.00 0.00 C ATOM 886 O TYR B 377 4.114 -7.301 3.710 1.00 0.00 O ATOM 887 CB TYR B 377 4.602 -8.993 0.972 1.00 0.00 C ATOM 888 CG TYR B 377 4.461 -9.389 -0.465 1.00 0.00 C ATOM 889 CD1 TYR B 377 4.124 -8.483 -1.428 1.00 0.00 C ATOM 890 CD2 TYR B 377 4.631 -10.716 -0.838 1.00 0.00 C ATOM 891 CE1 TYR B 377 3.955 -8.863 -2.729 1.00 0.00 C ATOM 892 CE2 TYR B 377 4.473 -11.106 -2.144 1.00 0.00 C ATOM 893 CZ TYR B 377 4.132 -10.167 -3.081 1.00 0.00 C ATOM 894 OH TYR B 377 3.941 -10.531 -4.372 1.00 0.00 O ATOM 0 H TYR B 377 5.425 -6.863 -0.346 1.00 0.00 H new ATOM 0 HA TYR B 377 3.277 -7.336 1.214 1.00 0.00 H new ATOM 0 HB2 TYR B 377 5.615 -9.242 1.287 1.00 0.00 H new ATOM 0 HB3 TYR B 377 3.925 -9.616 1.556 1.00 0.00 H new ATOM 0 HD1 TYR B 377 3.988 -7.446 -1.157 1.00 0.00 H new ATOM 0 HD2 TYR B 377 4.891 -11.451 -0.090 1.00 0.00 H new ATOM 0 HE1 TYR B 377 3.682 -8.132 -3.476 1.00 0.00 H new ATOM 0 HE2 TYR B 377 4.615 -12.138 -2.429 1.00 0.00 H new ATOM 0 HH TYR B 377 3.384 -11.336 -4.406 1.00 0.00 H new ATOM 904 N LYS B 378 6.132 -7.319 2.825 1.00 0.00 N ATOM 905 CA LYS B 378 6.805 -7.175 4.060 1.00 0.00 C ATOM 906 C LYS B 378 7.379 -5.772 4.163 1.00 0.00 C ATOM 907 O LYS B 378 7.354 -5.008 3.207 1.00 0.00 O ATOM 908 CB LYS B 378 7.849 -8.260 4.171 1.00 0.00 C ATOM 909 CG LYS B 378 8.491 -8.612 2.876 1.00 0.00 C ATOM 910 CD LYS B 378 9.456 -7.534 2.440 1.00 0.00 C ATOM 911 CE LYS B 378 10.621 -7.389 3.411 1.00 0.00 C ATOM 912 NZ LYS B 378 11.540 -8.555 3.369 1.00 0.00 N ATOM 0 H LYS B 378 6.748 -7.348 2.013 1.00 0.00 H new ATOM 0 HA LYS B 378 6.123 -7.293 4.902 1.00 0.00 H new ATOM 0 HB2 LYS B 378 8.619 -7.939 4.872 1.00 0.00 H new ATOM 0 HB3 LYS B 378 7.387 -9.153 4.591 1.00 0.00 H new ATOM 0 HG2 LYS B 378 9.019 -9.560 2.974 1.00 0.00 H new ATOM 0 HG3 LYS B 378 7.726 -8.751 2.112 1.00 0.00 H new ATOM 0 HD2 LYS B 378 9.838 -7.769 1.447 1.00 0.00 H new ATOM 0 HD3 LYS B 378 8.928 -6.584 2.362 1.00 0.00 H new ATOM 0 HE2 LYS B 378 11.178 -6.482 3.174 1.00 0.00 H new ATOM 0 HE3 LYS B 378 10.234 -7.270 4.423 1.00 0.00 H new ATOM 0 HZ1 LYS B 378 12.368 -8.366 3.969 1.00 0.00 H new ATOM 0 HZ2 LYS B 378 11.045 -9.400 3.718 1.00 0.00 H new ATOM 0 HZ3 LYS B 378 11.852 -8.716 2.390 1.00 0.00 H new ATOM 926 N PRO B 379 7.884 -5.424 5.327 1.00 0.00 N ATOM 927 CA PRO B 379 8.360 -4.083 5.634 1.00 0.00 C ATOM 928 C PRO B 379 9.715 -3.796 5.004 1.00 0.00 C ATOM 929 O PRO B 379 10.503 -4.714 4.765 1.00 0.00 O ATOM 930 CB PRO B 379 8.472 -4.096 7.170 1.00 0.00 C ATOM 931 CG PRO B 379 7.871 -5.399 7.602 1.00 0.00 C ATOM 932 CD PRO B 379 8.056 -6.322 6.445 1.00 0.00 C ATOM 0 HA PRO B 379 7.697 -3.310 5.246 1.00 0.00 H new ATOM 0 HB2 PRO B 379 9.511 -4.018 7.489 1.00 0.00 H new ATOM 0 HB3 PRO B 379 7.940 -3.253 7.610 1.00 0.00 H new ATOM 0 HG2 PRO B 379 8.365 -5.783 8.494 1.00 0.00 H new ATOM 0 HG3 PRO B 379 6.815 -5.283 7.847 1.00 0.00 H new ATOM 0 HD2 PRO B 379 9.041 -6.790 6.447 1.00 0.00 H new ATOM 0 HD3 PRO B 379 7.321 -7.127 6.441 1.00 0.00 H new ATOM 940 N VAL B 380 9.962 -2.518 4.725 1.00 0.00 N ATOM 941 CA VAL B 380 11.263 -2.056 4.245 1.00 0.00 C ATOM 942 C VAL B 380 12.366 -2.648 5.106 1.00 0.00 C ATOM 943 O VAL B 380 12.430 -2.415 6.319 1.00 0.00 O ATOM 944 CB VAL B 380 11.341 -0.508 4.214 1.00 0.00 C ATOM 945 CG1 VAL B 380 10.227 0.120 5.038 1.00 0.00 C ATOM 946 CG2 VAL B 380 12.688 -0.008 4.689 1.00 0.00 C ATOM 0 H VAL B 380 9.269 -1.776 4.825 1.00 0.00 H new ATOM 0 HA VAL B 380 11.396 -2.399 3.219 1.00 0.00 H new ATOM 0 HB VAL B 380 11.213 -0.205 3.175 1.00 0.00 H new ATOM 0 HG11 VAL B 380 10.311 1.206 4.995 1.00 0.00 H new ATOM 0 HG12 VAL B 380 9.261 -0.186 4.637 1.00 0.00 H new ATOM 0 HG13 VAL B 380 10.310 -0.210 6.074 1.00 0.00 H new ATOM 0 HG21 VAL B 380 12.705 1.081 4.653 1.00 0.00 H new ATOM 0 HG22 VAL B 380 12.859 -0.340 5.713 1.00 0.00 H new ATOM 0 HG23 VAL B 380 13.472 -0.404 4.043 1.00 0.00 H new ATOM 956 N ASP B 381 13.200 -3.460 4.479 1.00 0.00 N ATOM 957 CA ASP B 381 14.240 -4.162 5.198 1.00 0.00 C ATOM 958 C ASP B 381 15.461 -3.294 5.348 1.00 0.00 C ATOM 959 O ASP B 381 16.302 -3.191 4.465 1.00 0.00 O ATOM 960 CB ASP B 381 14.586 -5.475 4.529 1.00 0.00 C ATOM 961 CG ASP B 381 15.316 -6.415 5.474 1.00 0.00 C ATOM 962 OD1 ASP B 381 16.337 -6.007 6.064 1.00 0.00 O ATOM 963 OD2 ASP B 381 14.873 -7.573 5.628 1.00 0.00 O ATOM 0 H ASP B 381 13.175 -3.647 3.477 1.00 0.00 H new ATOM 0 HA ASP B 381 13.860 -4.393 6.193 1.00 0.00 H new ATOM 0 HB2 ASP B 381 13.673 -5.953 4.174 1.00 0.00 H new ATOM 0 HB3 ASP B 381 15.207 -5.284 3.654 1.00 0.00 H new ATOM 968 N VAL B 382 15.550 -2.706 6.509 1.00 0.00 N ATOM 969 CA VAL B 382 16.536 -1.696 6.815 1.00 0.00 C ATOM 970 C VAL B 382 17.939 -2.288 6.903 1.00 0.00 C ATOM 971 O VAL B 382 18.937 -1.572 6.857 1.00 0.00 O ATOM 972 CB VAL B 382 16.108 -1.014 8.120 1.00 0.00 C ATOM 973 CG1 VAL B 382 17.067 0.071 8.570 1.00 0.00 C ATOM 974 CG2 VAL B 382 14.692 -0.484 7.934 1.00 0.00 C ATOM 0 H VAL B 382 14.927 -2.917 7.289 1.00 0.00 H new ATOM 0 HA VAL B 382 16.584 -0.958 6.015 1.00 0.00 H new ATOM 0 HB VAL B 382 16.129 -1.750 8.924 1.00 0.00 H new ATOM 0 HG11 VAL B 382 16.706 0.513 9.499 1.00 0.00 H new ATOM 0 HG12 VAL B 382 18.054 -0.361 8.733 1.00 0.00 H new ATOM 0 HG13 VAL B 382 17.131 0.842 7.802 1.00 0.00 H new ATOM 0 HG21 VAL B 382 14.364 0.007 8.850 1.00 0.00 H new ATOM 0 HG22 VAL B 382 14.677 0.233 7.113 1.00 0.00 H new ATOM 0 HG23 VAL B 382 14.021 -1.312 7.705 1.00 0.00 H new ATOM 984 N GLU B 383 18.008 -3.604 6.967 1.00 0.00 N ATOM 985 CA GLU B 383 19.276 -4.297 6.976 1.00 0.00 C ATOM 986 C GLU B 383 19.648 -4.686 5.558 1.00 0.00 C ATOM 987 O GLU B 383 20.720 -4.349 5.051 1.00 0.00 O ATOM 988 CB GLU B 383 19.189 -5.533 7.846 1.00 0.00 C ATOM 989 CG GLU B 383 20.096 -6.627 7.361 1.00 0.00 C ATOM 990 CD GLU B 383 21.175 -6.995 8.351 1.00 0.00 C ATOM 991 OE1 GLU B 383 22.156 -6.231 8.480 1.00 0.00 O ATOM 992 OE2 GLU B 383 21.051 -8.048 9.010 1.00 0.00 O ATOM 0 H GLU B 383 17.193 -4.216 7.014 1.00 0.00 H new ATOM 0 HA GLU B 383 20.042 -3.638 7.383 1.00 0.00 H new ATOM 0 HB2 GLU B 383 19.450 -5.273 8.872 1.00 0.00 H new ATOM 0 HB3 GLU B 383 18.161 -5.894 7.861 1.00 0.00 H new ATOM 0 HG2 GLU B 383 19.499 -7.512 7.140 1.00 0.00 H new ATOM 0 HG3 GLU B 383 20.562 -6.315 6.426 1.00 0.00 H new ATOM 999 N ALA B 384 18.721 -5.391 4.944 1.00 0.00 N ATOM 1000 CA ALA B 384 18.839 -5.882 3.589 1.00 0.00 C ATOM 1001 C ALA B 384 19.147 -4.764 2.621 1.00 0.00 C ATOM 1002 O ALA B 384 20.013 -4.884 1.754 1.00 0.00 O ATOM 1003 CB ALA B 384 17.514 -6.485 3.233 1.00 0.00 C ATOM 0 H ALA B 384 17.839 -5.645 5.388 1.00 0.00 H new ATOM 0 HA ALA B 384 19.652 -6.605 3.526 1.00 0.00 H new ATOM 0 HB1 ALA B 384 17.552 -6.872 2.215 1.00 0.00 H new ATOM 0 HB2 ALA B 384 17.288 -7.299 3.922 1.00 0.00 H new ATOM 0 HB3 ALA B 384 16.737 -5.724 3.303 1.00 0.00 H new ATOM 1009 N LEU B 385 18.408 -3.684 2.769 1.00 0.00 N ATOM 1010 CA LEU B 385 18.507 -2.558 1.869 1.00 0.00 C ATOM 1011 C LEU B 385 19.705 -1.693 2.236 1.00 0.00 C ATOM 1012 O LEU B 385 20.157 -0.861 1.453 1.00 0.00 O ATOM 1013 CB LEU B 385 17.223 -1.737 1.933 1.00 0.00 C ATOM 1014 CG LEU B 385 15.918 -2.532 1.785 1.00 0.00 C ATOM 1015 CD1 LEU B 385 14.746 -1.597 1.530 1.00 0.00 C ATOM 1016 CD2 LEU B 385 16.020 -3.567 0.681 1.00 0.00 C ATOM 0 H LEU B 385 17.724 -3.564 3.516 1.00 0.00 H new ATOM 0 HA LEU B 385 18.646 -2.925 0.852 1.00 0.00 H new ATOM 0 HB2 LEU B 385 17.199 -1.208 2.886 1.00 0.00 H new ATOM 0 HB3 LEU B 385 17.257 -0.981 1.149 1.00 0.00 H new ATOM 0 HG LEU B 385 15.746 -3.060 2.723 1.00 0.00 H new ATOM 0 HD11 LEU B 385 13.831 -2.180 1.428 1.00 0.00 H new ATOM 0 HD12 LEU B 385 14.644 -0.905 2.366 1.00 0.00 H new ATOM 0 HD13 LEU B 385 14.922 -1.035 0.613 1.00 0.00 H new ATOM 0 HD21 LEU B 385 15.079 -4.111 0.604 1.00 0.00 H new ATOM 0 HD22 LEU B 385 16.230 -3.070 -0.266 1.00 0.00 H new ATOM 0 HD23 LEU B 385 16.825 -4.265 0.910 1.00 0.00 H new ATOM 1028 N GLY B 386 20.220 -1.929 3.439 1.00 0.00 N ATOM 1029 CA GLY B 386 21.326 -1.153 3.960 1.00 0.00 C ATOM 1030 C GLY B 386 20.906 0.239 4.333 1.00 0.00 C ATOM 1031 O GLY B 386 21.676 1.193 4.216 1.00 0.00 O ATOM 0 H GLY B 386 19.883 -2.657 4.069 1.00 0.00 H new ATOM 0 HA2 GLY B 386 21.741 -1.654 4.835 1.00 0.00 H new ATOM 0 HA3 GLY B 386 22.119 -1.105 3.214 1.00 0.00 H new ATOM 1035 N LEU B 387 19.677 0.346 4.790 1.00 0.00 N ATOM 1036 CA LEU B 387 19.126 1.610 5.211 1.00 0.00 C ATOM 1037 C LEU B 387 19.746 2.023 6.542 1.00 0.00 C ATOM 1038 O LEU B 387 19.772 1.235 7.483 1.00 0.00 O ATOM 1039 CB LEU B 387 17.635 1.497 5.384 1.00 0.00 C ATOM 1040 CG LEU B 387 16.875 0.907 4.216 1.00 0.00 C ATOM 1041 CD1 LEU B 387 15.424 1.157 4.377 1.00 0.00 C ATOM 1042 CD2 LEU B 387 17.322 1.468 2.903 1.00 0.00 C ATOM 0 H LEU B 387 19.035 -0.441 4.879 1.00 0.00 H new ATOM 0 HA LEU B 387 19.347 2.357 4.448 1.00 0.00 H new ATOM 0 HB2 LEU B 387 17.437 0.888 6.266 1.00 0.00 H new ATOM 0 HB3 LEU B 387 17.236 2.491 5.587 1.00 0.00 H new ATOM 0 HG LEU B 387 17.080 -0.164 4.213 1.00 0.00 H new ATOM 0 HD11 LEU B 387 14.885 0.729 3.532 1.00 0.00 H new ATOM 0 HD12 LEU B 387 15.076 0.695 5.301 1.00 0.00 H new ATOM 0 HD13 LEU B 387 15.242 2.231 4.417 1.00 0.00 H new ATOM 0 HD21 LEU B 387 16.746 1.012 2.098 1.00 0.00 H new ATOM 0 HD22 LEU B 387 17.165 2.547 2.896 1.00 0.00 H new ATOM 0 HD23 LEU B 387 18.381 1.254 2.758 1.00 0.00 H new ATOM 1054 N HIS B 388 20.263 3.230 6.628 1.00 0.00 N ATOM 1055 CA HIS B 388 20.788 3.722 7.898 1.00 0.00 C ATOM 1056 C HIS B 388 20.152 5.052 8.263 1.00 0.00 C ATOM 1057 O HIS B 388 20.396 5.599 9.338 1.00 0.00 O ATOM 1058 CB HIS B 388 22.311 3.850 7.855 1.00 0.00 C ATOM 1059 CG HIS B 388 23.020 2.531 7.852 1.00 0.00 C ATOM 1060 ND1 HIS B 388 23.721 2.053 6.765 1.00 0.00 N ATOM 1061 CD2 HIS B 388 23.136 1.588 8.816 1.00 0.00 C ATOM 1062 CE1 HIS B 388 24.233 0.874 7.060 1.00 0.00 C ATOM 1063 NE2 HIS B 388 23.895 0.571 8.297 1.00 0.00 N ATOM 0 H HIS B 388 20.334 3.886 5.850 1.00 0.00 H new ATOM 0 HA HIS B 388 20.533 2.994 8.668 1.00 0.00 H new ATOM 0 HB2 HIS B 388 22.596 4.409 6.964 1.00 0.00 H new ATOM 0 HB3 HIS B 388 22.644 4.431 8.715 1.00 0.00 H new ATOM 0 HD2 HIS B 388 22.711 1.629 9.808 1.00 0.00 H new ATOM 0 HE1 HIS B 388 24.828 0.261 6.400 1.00 0.00 H new ATOM 0 HE2 HIS B 388 24.156 -0.283 8.789 1.00 0.00 H new ATOM 1072 N ASP B 389 19.341 5.571 7.357 1.00 0.00 N ATOM 1073 CA ASP B 389 18.593 6.793 7.611 1.00 0.00 C ATOM 1074 C ASP B 389 17.102 6.492 7.620 1.00 0.00 C ATOM 1075 O ASP B 389 16.281 7.381 7.810 1.00 0.00 O ATOM 1076 CB ASP B 389 18.914 7.859 6.558 1.00 0.00 C ATOM 1077 CG ASP B 389 20.309 8.434 6.710 1.00 0.00 C ATOM 1078 OD1 ASP B 389 21.288 7.754 6.336 1.00 0.00 O ATOM 1079 OD2 ASP B 389 20.438 9.575 7.200 1.00 0.00 O ATOM 0 H ASP B 389 19.183 5.164 6.435 1.00 0.00 H new ATOM 0 HA ASP B 389 18.885 7.183 8.586 1.00 0.00 H new ATOM 0 HB2 ASP B 389 18.812 7.424 5.564 1.00 0.00 H new ATOM 0 HB3 ASP B 389 18.184 8.665 6.629 1.00 0.00 H new ATOM 1084 N TYR B 390 16.779 5.220 7.406 1.00 0.00 N ATOM 1085 CA TYR B 390 15.403 4.715 7.397 1.00 0.00 C ATOM 1086 C TYR B 390 14.516 5.340 8.458 1.00 0.00 C ATOM 1087 O TYR B 390 13.509 5.934 8.136 1.00 0.00 O ATOM 1088 CB TYR B 390 15.423 3.245 7.604 1.00 0.00 C ATOM 1089 CG TYR B 390 14.096 2.681 7.942 1.00 0.00 C ATOM 1090 CD1 TYR B 390 13.123 2.640 6.984 1.00 0.00 C ATOM 1091 CD2 TYR B 390 13.820 2.184 9.207 1.00 0.00 C ATOM 1092 CE1 TYR B 390 11.903 2.111 7.248 1.00 0.00 C ATOM 1093 CE2 TYR B 390 12.589 1.650 9.495 1.00 0.00 C ATOM 1094 CZ TYR B 390 11.631 1.608 8.511 1.00 0.00 C ATOM 1095 OH TYR B 390 10.419 1.045 8.789 1.00 0.00 O ATOM 0 H TYR B 390 17.476 4.496 7.231 1.00 0.00 H new ATOM 0 HA TYR B 390 14.981 4.983 6.428 1.00 0.00 H new ATOM 0 HB2 TYR B 390 15.795 2.763 6.700 1.00 0.00 H new ATOM 0 HB3 TYR B 390 16.125 3.008 8.403 1.00 0.00 H new ATOM 0 HD1 TYR B 390 13.329 3.035 6.000 1.00 0.00 H new ATOM 0 HD2 TYR B 390 14.581 2.218 9.973 1.00 0.00 H new ATOM 0 HE1 TYR B 390 11.146 2.082 6.478 1.00 0.00 H new ATOM 0 HE2 TYR B 390 12.376 1.268 10.482 1.00 0.00 H new ATOM 0 HH TYR B 390 10.404 0.745 9.722 1.00 0.00 H new ATOM 1105 N CYS B 391 14.886 5.196 9.721 1.00 0.00 N ATOM 1106 CA CYS B 391 14.020 5.621 10.814 1.00 0.00 C ATOM 1107 C CYS B 391 13.934 7.144 10.876 1.00 0.00 C ATOM 1108 O CYS B 391 13.061 7.705 11.538 1.00 0.00 O ATOM 1109 CB CYS B 391 14.523 5.040 12.135 1.00 0.00 C ATOM 1110 SG CYS B 391 13.441 5.350 13.551 1.00 0.00 S ATOM 0 H CYS B 391 15.775 4.791 10.015 1.00 0.00 H new ATOM 0 HA CYS B 391 13.014 5.243 10.634 1.00 0.00 H new ATOM 0 HB2 CYS B 391 14.649 3.964 12.019 1.00 0.00 H new ATOM 0 HB3 CYS B 391 15.508 5.455 12.349 1.00 0.00 H new ATOM 0 HG CYS B 391 12.809 6.473 13.377 1.00 0.00 H new ATOM 1116 N ASP B 392 14.834 7.802 10.165 1.00 0.00 N ATOM 1117 CA ASP B 392 14.790 9.246 10.018 1.00 0.00 C ATOM 1118 C ASP B 392 13.772 9.607 8.990 1.00 0.00 C ATOM 1119 O ASP B 392 12.926 10.479 9.187 1.00 0.00 O ATOM 1120 CB ASP B 392 16.137 9.784 9.581 1.00 0.00 C ATOM 1121 CG ASP B 392 16.873 10.517 10.681 1.00 0.00 C ATOM 1122 OD1 ASP B 392 17.358 9.858 11.624 1.00 0.00 O ATOM 1123 OD2 ASP B 392 16.985 11.759 10.599 1.00 0.00 O ATOM 0 H ASP B 392 15.610 7.354 9.677 1.00 0.00 H new ATOM 0 HA ASP B 392 14.530 9.683 10.982 1.00 0.00 H new ATOM 0 HB2 ASP B 392 16.754 8.957 9.229 1.00 0.00 H new ATOM 0 HB3 ASP B 392 15.995 10.458 8.736 1.00 0.00 H new ATOM 1128 N ILE B 393 13.886 8.925 7.886 1.00 0.00 N ATOM 1129 CA ILE B 393 12.955 9.048 6.813 1.00 0.00 C ATOM 1130 C ILE B 393 11.578 8.614 7.244 1.00 0.00 C ATOM 1131 O ILE B 393 10.640 9.397 7.380 1.00 0.00 O ATOM 1132 CB ILE B 393 13.375 8.143 5.652 1.00 0.00 C ATOM 1133 CG1 ILE B 393 14.670 8.646 5.061 1.00 0.00 C ATOM 1134 CG2 ILE B 393 12.285 8.165 4.611 1.00 0.00 C ATOM 1135 CD1 ILE B 393 15.723 7.610 4.888 1.00 0.00 C ATOM 0 H ILE B 393 14.640 8.261 7.709 1.00 0.00 H new ATOM 0 HA ILE B 393 12.940 10.095 6.509 1.00 0.00 H new ATOM 0 HB ILE B 393 13.527 7.123 6.004 1.00 0.00 H new ATOM 0 HG12 ILE B 393 14.459 9.095 4.090 1.00 0.00 H new ATOM 0 HG13 ILE B 393 15.061 9.438 5.700 1.00 0.00 H new ATOM 0 HG21 ILE B 393 12.567 7.525 3.775 1.00 0.00 H new ATOM 0 HG22 ILE B 393 11.356 7.801 5.049 1.00 0.00 H new ATOM 0 HG23 ILE B 393 12.143 9.185 4.255 1.00 0.00 H new ATOM 0 HD11 ILE B 393 16.615 8.066 4.458 1.00 0.00 H new ATOM 0 HD12 ILE B 393 15.969 7.176 5.857 1.00 0.00 H new ATOM 0 HD13 ILE B 393 15.358 6.828 4.222 1.00 0.00 H new ATOM 1147 N ILE B 394 11.522 7.346 7.505 1.00 0.00 N ATOM 1148 CA ILE B 394 10.314 6.603 7.575 1.00 0.00 C ATOM 1149 C ILE B 394 9.685 6.690 8.946 1.00 0.00 C ATOM 1150 O ILE B 394 10.190 6.140 9.925 1.00 0.00 O ATOM 1151 CB ILE B 394 10.631 5.155 7.228 1.00 0.00 C ATOM 1152 CG1 ILE B 394 11.116 5.036 5.780 1.00 0.00 C ATOM 1153 CG2 ILE B 394 9.457 4.265 7.506 1.00 0.00 C ATOM 1154 CD1 ILE B 394 10.073 5.348 4.738 1.00 0.00 C ATOM 0 H ILE B 394 12.353 6.782 7.682 1.00 0.00 H new ATOM 0 HA ILE B 394 9.594 7.018 6.869 1.00 0.00 H new ATOM 0 HB ILE B 394 11.445 4.817 7.870 1.00 0.00 H new ATOM 0 HG12 ILE B 394 11.963 5.707 5.639 1.00 0.00 H new ATOM 0 HG13 ILE B 394 11.482 4.022 5.616 1.00 0.00 H new ATOM 0 HG21 ILE B 394 9.711 3.237 7.249 1.00 0.00 H new ATOM 0 HG22 ILE B 394 9.200 4.322 8.564 1.00 0.00 H new ATOM 0 HG23 ILE B 394 8.605 4.589 6.908 1.00 0.00 H new ATOM 0 HD11 ILE B 394 10.507 5.237 3.744 1.00 0.00 H new ATOM 0 HD12 ILE B 394 9.234 4.661 4.846 1.00 0.00 H new ATOM 0 HD13 ILE B 394 9.723 6.372 4.869 1.00 0.00 H new ATOM 1166 N LYS B 395 8.586 7.402 8.999 1.00 0.00 N ATOM 1167 CA LYS B 395 7.828 7.538 10.216 1.00 0.00 C ATOM 1168 C LYS B 395 6.769 6.452 10.282 1.00 0.00 C ATOM 1169 O LYS B 395 6.457 5.930 11.349 1.00 0.00 O ATOM 1170 CB LYS B 395 7.166 8.895 10.248 1.00 0.00 C ATOM 1171 CG LYS B 395 8.047 10.006 9.708 1.00 0.00 C ATOM 1172 CD LYS B 395 9.235 10.298 10.605 1.00 0.00 C ATOM 1173 CE LYS B 395 9.924 11.578 10.174 1.00 0.00 C ATOM 1174 NZ LYS B 395 9.054 12.770 10.366 1.00 0.00 N ATOM 0 H LYS B 395 8.194 7.902 8.201 1.00 0.00 H new ATOM 0 HA LYS B 395 8.496 7.441 11.072 1.00 0.00 H new ATOM 0 HB2 LYS B 395 6.245 8.856 9.666 1.00 0.00 H new ATOM 0 HB3 LYS B 395 6.885 9.130 11.275 1.00 0.00 H new ATOM 0 HG2 LYS B 395 8.405 9.731 8.716 1.00 0.00 H new ATOM 0 HG3 LYS B 395 7.452 10.912 9.593 1.00 0.00 H new ATOM 0 HD2 LYS B 395 8.904 10.387 11.640 1.00 0.00 H new ATOM 0 HD3 LYS B 395 9.940 9.468 10.566 1.00 0.00 H new ATOM 0 HE2 LYS B 395 10.844 11.705 10.745 1.00 0.00 H new ATOM 0 HE3 LYS B 395 10.208 11.501 9.124 1.00 0.00 H new ATOM 0 HZ1 LYS B 395 9.645 13.623 10.441 1.00 0.00 H new ATOM 0 HZ2 LYS B 395 8.411 12.865 9.554 1.00 0.00 H new ATOM 0 HZ3 LYS B 395 8.497 12.657 11.237 1.00 0.00 H new ATOM 1188 N HIS B 396 6.235 6.107 9.114 1.00 0.00 N ATOM 1189 CA HIS B 396 5.198 5.112 9.002 1.00 0.00 C ATOM 1190 C HIS B 396 5.349 4.376 7.703 1.00 0.00 C ATOM 1191 O HIS B 396 4.801 4.741 6.664 1.00 0.00 O ATOM 1192 CB HIS B 396 3.793 5.705 9.125 1.00 0.00 C ATOM 1193 CG HIS B 396 3.612 7.055 8.498 1.00 0.00 C ATOM 1194 ND1 HIS B 396 2.557 7.888 8.798 1.00 0.00 N ATOM 1195 CD2 HIS B 396 4.347 7.703 7.568 1.00 0.00 C ATOM 1196 CE1 HIS B 396 2.649 8.988 8.078 1.00 0.00 C ATOM 1197 NE2 HIS B 396 3.728 8.904 7.320 1.00 0.00 N ATOM 0 H HIS B 396 6.516 6.516 8.223 1.00 0.00 H new ATOM 0 HA HIS B 396 5.314 4.420 9.836 1.00 0.00 H new ATOM 0 HB2 HIS B 396 3.083 5.013 8.671 1.00 0.00 H new ATOM 0 HB3 HIS B 396 3.537 5.776 10.182 1.00 0.00 H new ATOM 0 HD2 HIS B 396 5.254 7.343 7.105 1.00 0.00 H new ATOM 0 HE1 HIS B 396 1.959 9.818 8.103 1.00 0.00 H new ATOM 0 HE2 HIS B 396 4.048 9.613 6.660 1.00 0.00 H new ATOM 1206 N PRO B 397 6.155 3.352 7.780 1.00 0.00 N ATOM 1207 CA PRO B 397 6.362 2.408 6.719 1.00 0.00 C ATOM 1208 C PRO B 397 5.246 1.393 6.710 1.00 0.00 C ATOM 1209 O PRO B 397 5.024 0.685 7.693 1.00 0.00 O ATOM 1210 CB PRO B 397 7.658 1.742 7.097 1.00 0.00 C ATOM 1211 CG PRO B 397 7.735 1.856 8.566 1.00 0.00 C ATOM 1212 CD PRO B 397 6.912 3.020 8.973 1.00 0.00 C ATOM 0 HA PRO B 397 6.385 2.867 5.731 1.00 0.00 H new ATOM 0 HB2 PRO B 397 7.672 0.699 6.781 1.00 0.00 H new ATOM 0 HB3 PRO B 397 8.507 2.231 6.619 1.00 0.00 H new ATOM 0 HG2 PRO B 397 7.369 0.945 9.040 1.00 0.00 H new ATOM 0 HG3 PRO B 397 8.769 1.988 8.885 1.00 0.00 H new ATOM 0 HD2 PRO B 397 6.255 2.772 9.806 1.00 0.00 H new ATOM 0 HD3 PRO B 397 7.534 3.855 9.296 1.00 0.00 H new ATOM 1220 N MET B 398 4.529 1.330 5.630 1.00 0.00 N ATOM 1221 CA MET B 398 3.456 0.386 5.535 1.00 0.00 C ATOM 1222 C MET B 398 3.920 -0.837 4.785 1.00 0.00 C ATOM 1223 O MET B 398 4.792 -0.749 3.921 1.00 0.00 O ATOM 1224 CB MET B 398 2.272 1.020 4.872 1.00 0.00 C ATOM 1225 CG MET B 398 1.056 0.136 4.831 1.00 0.00 C ATOM 1226 SD MET B 398 0.847 -0.873 6.312 1.00 0.00 S ATOM 1227 CE MET B 398 0.951 0.403 7.548 1.00 0.00 C ATOM 0 H MET B 398 4.665 1.916 4.807 1.00 0.00 H new ATOM 0 HA MET B 398 3.151 0.076 6.534 1.00 0.00 H new ATOM 0 HB2 MET B 398 2.023 1.942 5.398 1.00 0.00 H new ATOM 0 HB3 MET B 398 2.543 1.298 3.853 1.00 0.00 H new ATOM 0 HG2 MET B 398 0.170 0.757 4.696 1.00 0.00 H new ATOM 0 HG3 MET B 398 1.122 -0.518 3.962 1.00 0.00 H new ATOM 0 HE1 MET B 398 0.309 0.147 8.391 1.00 0.00 H new ATOM 0 HE2 MET B 398 1.981 0.494 7.892 1.00 0.00 H new ATOM 0 HE3 MET B 398 0.627 1.351 7.120 1.00 0.00 H new ATOM 1237 N ASP B 399 3.358 -1.966 5.126 1.00 0.00 N ATOM 1238 CA ASP B 399 3.690 -3.197 4.465 1.00 0.00 C ATOM 1239 C ASP B 399 2.414 -3.881 4.034 1.00 0.00 C ATOM 1240 O ASP B 399 1.475 -4.017 4.820 1.00 0.00 O ATOM 1241 CB ASP B 399 4.536 -4.106 5.370 1.00 0.00 C ATOM 1242 CG ASP B 399 3.891 -4.405 6.707 1.00 0.00 C ATOM 1243 OD1 ASP B 399 3.153 -5.405 6.807 1.00 0.00 O ATOM 1244 OD2 ASP B 399 4.130 -3.649 7.674 1.00 0.00 O ATOM 0 H ASP B 399 2.661 -2.057 5.865 1.00 0.00 H new ATOM 0 HA ASP B 399 4.295 -2.981 3.585 1.00 0.00 H new ATOM 0 HB2 ASP B 399 4.726 -5.045 4.850 1.00 0.00 H new ATOM 0 HB3 ASP B 399 5.504 -3.634 5.541 1.00 0.00 H new ATOM 1249 N MET B 400 2.407 -4.274 2.762 1.00 0.00 N ATOM 1250 CA MET B 400 1.296 -4.939 2.094 1.00 0.00 C ATOM 1251 C MET B 400 0.717 -6.064 2.949 1.00 0.00 C ATOM 1252 O MET B 400 -0.432 -6.426 2.785 1.00 0.00 O ATOM 1253 CB MET B 400 1.764 -5.510 0.736 1.00 0.00 C ATOM 1254 CG MET B 400 1.864 -4.520 -0.412 1.00 0.00 C ATOM 1255 SD MET B 400 2.664 -5.208 -1.852 1.00 0.00 S ATOM 1256 CE MET B 400 1.407 -6.356 -2.356 1.00 0.00 C ATOM 0 H MET B 400 3.208 -4.131 2.146 1.00 0.00 H new ATOM 0 HA MET B 400 0.513 -4.198 1.934 1.00 0.00 H new ATOM 0 HB2 MET B 400 2.742 -5.970 0.877 1.00 0.00 H new ATOM 0 HB3 MET B 400 1.077 -6.304 0.444 1.00 0.00 H new ATOM 0 HG2 MET B 400 0.863 -4.184 -0.684 1.00 0.00 H new ATOM 0 HG3 MET B 400 2.417 -3.641 -0.080 1.00 0.00 H new ATOM 0 HE1 MET B 400 1.686 -6.807 -3.308 1.00 0.00 H new ATOM 0 HE2 MET B 400 1.303 -7.136 -1.602 1.00 0.00 H new ATOM 0 HE3 MET B 400 0.458 -5.831 -2.468 1.00 0.00 H new ATOM 1266 N SER B 401 1.503 -6.607 3.867 1.00 0.00 N ATOM 1267 CA SER B 401 1.044 -7.711 4.683 1.00 0.00 C ATOM 1268 C SER B 401 0.226 -7.240 5.888 1.00 0.00 C ATOM 1269 O SER B 401 -0.726 -7.913 6.255 1.00 0.00 O ATOM 1270 CB SER B 401 2.229 -8.584 5.127 1.00 0.00 C ATOM 1271 OG SER B 401 1.809 -9.718 5.870 1.00 0.00 O ATOM 0 H SER B 401 2.456 -6.300 4.062 1.00 0.00 H new ATOM 0 HA SER B 401 0.378 -8.315 4.067 1.00 0.00 H new ATOM 0 HB2 SER B 401 2.786 -8.912 4.249 1.00 0.00 H new ATOM 0 HB3 SER B 401 2.911 -7.987 5.732 1.00 0.00 H new ATOM 0 HG SER B 401 2.592 -10.246 6.131 1.00 0.00 H new ATOM 1277 N THR B 402 0.568 -6.105 6.510 1.00 0.00 N ATOM 1278 CA THR B 402 -0.272 -5.590 7.595 1.00 0.00 C ATOM 1279 C THR B 402 -1.591 -5.139 7.047 1.00 0.00 C ATOM 1280 O THR B 402 -2.626 -5.617 7.470 1.00 0.00 O ATOM 1281 CB THR B 402 0.287 -4.381 8.343 1.00 0.00 C ATOM 1282 OG1 THR B 402 1.607 -4.656 8.828 1.00 0.00 O ATOM 1283 CG2 THR B 402 -0.645 -4.040 9.512 1.00 0.00 C ATOM 0 H THR B 402 1.391 -5.543 6.291 1.00 0.00 H new ATOM 0 HA THR B 402 -0.338 -6.426 8.291 1.00 0.00 H new ATOM 0 HB THR B 402 0.346 -3.532 7.661 1.00 0.00 H new ATOM 0 HG1 THR B 402 2.064 -5.261 8.207 1.00 0.00 H new ATOM 0 HG21 THR B 402 -0.252 -3.178 10.051 1.00 0.00 H new ATOM 0 HG22 THR B 402 -1.639 -3.807 9.129 1.00 0.00 H new ATOM 0 HG23 THR B 402 -0.708 -4.893 10.188 1.00 0.00 H new ATOM 1291 N ILE B 403 -1.541 -4.198 6.112 1.00 0.00 N ATOM 1292 CA ILE B 403 -2.717 -3.692 5.471 1.00 0.00 C ATOM 1293 C ILE B 403 -3.622 -4.823 5.040 1.00 0.00 C ATOM 1294 O ILE B 403 -4.838 -4.772 5.216 1.00 0.00 O ATOM 1295 CB ILE B 403 -2.277 -2.831 4.294 1.00 0.00 C ATOM 1296 CG1 ILE B 403 -3.317 -2.725 3.245 1.00 0.00 C ATOM 1297 CG2 ILE B 403 -1.009 -3.363 3.649 1.00 0.00 C ATOM 1298 CD1 ILE B 403 -2.735 -1.992 2.091 1.00 0.00 C ATOM 0 H ILE B 403 -0.673 -3.772 5.786 1.00 0.00 H new ATOM 0 HA ILE B 403 -3.298 -3.083 6.164 1.00 0.00 H new ATOM 0 HB ILE B 403 -2.094 -1.843 4.716 1.00 0.00 H new ATOM 0 HG12 ILE B 403 -3.650 -3.716 2.938 1.00 0.00 H new ATOM 0 HG13 ILE B 403 -4.192 -2.199 3.628 1.00 0.00 H new ATOM 0 HG21 ILE B 403 -0.729 -2.721 2.814 1.00 0.00 H new ATOM 0 HG22 ILE B 403 -0.204 -3.375 4.384 1.00 0.00 H new ATOM 0 HG23 ILE B 403 -1.183 -4.376 3.286 1.00 0.00 H new ATOM 0 HD11 ILE B 403 -3.483 -1.901 1.303 1.00 0.00 H new ATOM 0 HD12 ILE B 403 -2.422 -0.998 2.411 1.00 0.00 H new ATOM 0 HD13 ILE B 403 -1.872 -2.539 1.710 1.00 0.00 H new ATOM 1310 N LYS B 404 -3.008 -5.862 4.533 1.00 0.00 N ATOM 1311 CA LYS B 404 -3.694 -7.066 4.197 1.00 0.00 C ATOM 1312 C LYS B 404 -4.213 -7.784 5.427 1.00 0.00 C ATOM 1313 O LYS B 404 -5.358 -8.171 5.493 1.00 0.00 O ATOM 1314 CB LYS B 404 -2.708 -7.935 3.525 1.00 0.00 C ATOM 1315 CG LYS B 404 -3.003 -9.396 3.563 1.00 0.00 C ATOM 1316 CD LYS B 404 -1.877 -10.079 2.884 1.00 0.00 C ATOM 1317 CE LYS B 404 -0.880 -10.568 3.901 1.00 0.00 C ATOM 1318 NZ LYS B 404 -1.384 -11.731 4.682 1.00 0.00 N ATOM 0 H LYS B 404 -2.006 -5.888 4.343 1.00 0.00 H new ATOM 0 HA LYS B 404 -4.553 -6.834 3.567 1.00 0.00 H new ATOM 0 HB2 LYS B 404 -2.629 -7.626 2.483 1.00 0.00 H new ATOM 0 HB3 LYS B 404 -1.733 -7.768 3.982 1.00 0.00 H new ATOM 0 HG2 LYS B 404 -3.102 -9.744 4.591 1.00 0.00 H new ATOM 0 HG3 LYS B 404 -3.946 -9.613 3.061 1.00 0.00 H new ATOM 0 HD2 LYS B 404 -2.251 -10.918 2.297 1.00 0.00 H new ATOM 0 HD3 LYS B 404 -1.392 -9.394 2.188 1.00 0.00 H new ATOM 0 HE2 LYS B 404 0.043 -10.848 3.394 1.00 0.00 H new ATOM 0 HE3 LYS B 404 -0.635 -9.755 4.584 1.00 0.00 H new ATOM 0 HZ1 LYS B 404 -1.072 -11.647 5.671 1.00 0.00 H new ATOM 0 HZ2 LYS B 404 -2.423 -11.749 4.647 1.00 0.00 H new ATOM 0 HZ3 LYS B 404 -1.009 -12.611 4.275 1.00 0.00 H new ATOM 1332 N SER B 405 -3.318 -8.009 6.367 1.00 0.00 N ATOM 1333 CA SER B 405 -3.645 -8.658 7.632 1.00 0.00 C ATOM 1334 C SER B 405 -4.829 -7.971 8.272 1.00 0.00 C ATOM 1335 O SER B 405 -5.663 -8.605 8.898 1.00 0.00 O ATOM 1336 CB SER B 405 -2.464 -8.559 8.597 1.00 0.00 C ATOM 1337 OG SER B 405 -2.279 -9.764 9.326 1.00 0.00 O ATOM 0 H SER B 405 -2.336 -7.747 6.280 1.00 0.00 H new ATOM 0 HA SER B 405 -3.876 -9.704 7.428 1.00 0.00 H new ATOM 0 HB2 SER B 405 -1.557 -8.328 8.039 1.00 0.00 H new ATOM 0 HB3 SER B 405 -2.629 -7.735 9.291 1.00 0.00 H new ATOM 0 HG SER B 405 -1.515 -9.666 9.932 1.00 0.00 H new ATOM 1343 N LYS B 406 -4.873 -6.662 8.119 1.00 0.00 N ATOM 1344 CA LYS B 406 -5.949 -5.870 8.643 1.00 0.00 C ATOM 1345 C LYS B 406 -7.224 -6.125 7.843 1.00 0.00 C ATOM 1346 O LYS B 406 -8.308 -6.162 8.403 1.00 0.00 O ATOM 1347 CB LYS B 406 -5.622 -4.412 8.579 1.00 0.00 C ATOM 1348 CG LYS B 406 -4.306 -3.990 9.192 1.00 0.00 C ATOM 1349 CD LYS B 406 -3.951 -4.719 10.460 1.00 0.00 C ATOM 1350 CE LYS B 406 -4.972 -4.427 11.525 1.00 0.00 C ATOM 1351 NZ LYS B 406 -4.630 -5.066 12.823 1.00 0.00 N ATOM 0 H LYS B 406 -4.159 -6.125 7.626 1.00 0.00 H new ATOM 0 HA LYS B 406 -6.098 -6.156 9.684 1.00 0.00 H new ATOM 0 HB2 LYS B 406 -5.625 -4.107 7.533 1.00 0.00 H new ATOM 0 HB3 LYS B 406 -6.422 -3.861 9.074 1.00 0.00 H new ATOM 0 HG2 LYS B 406 -3.512 -4.147 8.462 1.00 0.00 H new ATOM 0 HG3 LYS B 406 -4.342 -2.921 9.399 1.00 0.00 H new ATOM 0 HD2 LYS B 406 -3.906 -5.792 10.272 1.00 0.00 H new ATOM 0 HD3 LYS B 406 -2.961 -4.413 10.800 1.00 0.00 H new ATOM 0 HE2 LYS B 406 -5.052 -3.349 11.663 1.00 0.00 H new ATOM 0 HE3 LYS B 406 -5.949 -4.779 11.195 1.00 0.00 H new ATOM 0 HZ1 LYS B 406 -5.204 -4.643 13.580 1.00 0.00 H new ATOM 0 HZ2 LYS B 406 -4.825 -6.086 12.770 1.00 0.00 H new ATOM 0 HZ3 LYS B 406 -3.622 -4.917 13.028 1.00 0.00 H new ATOM 1365 N LEU B 407 -7.088 -6.234 6.515 1.00 0.00 N ATOM 1366 CA LEU B 407 -8.141 -6.761 5.665 1.00 0.00 C ATOM 1367 C LEU B 407 -8.627 -8.083 6.214 1.00 0.00 C ATOM 1368 O LEU B 407 -9.822 -8.322 6.382 1.00 0.00 O ATOM 1369 CB LEU B 407 -7.595 -7.039 4.261 1.00 0.00 C ATOM 1370 CG LEU B 407 -6.926 -5.875 3.551 1.00 0.00 C ATOM 1371 CD1 LEU B 407 -6.788 -6.173 2.097 1.00 0.00 C ATOM 1372 CD2 LEU B 407 -7.790 -4.688 3.722 1.00 0.00 C ATOM 0 H LEU B 407 -6.246 -5.958 6.010 1.00 0.00 H new ATOM 0 HA LEU B 407 -8.946 -6.027 5.631 1.00 0.00 H new ATOM 0 HB2 LEU B 407 -6.876 -7.855 4.330 1.00 0.00 H new ATOM 0 HB3 LEU B 407 -8.418 -7.391 3.639 1.00 0.00 H new ATOM 0 HG LEU B 407 -5.934 -5.701 3.968 1.00 0.00 H new ATOM 0 HD11 LEU B 407 -6.307 -5.332 1.597 1.00 0.00 H new ATOM 0 HD12 LEU B 407 -6.181 -7.069 1.965 1.00 0.00 H new ATOM 0 HD13 LEU B 407 -7.775 -6.336 1.664 1.00 0.00 H new ATOM 0 HD21 LEU B 407 -7.336 -3.832 3.222 1.00 0.00 H new ATOM 0 HD22 LEU B 407 -8.770 -4.885 3.286 1.00 0.00 H new ATOM 0 HD23 LEU B 407 -7.903 -4.470 4.784 1.00 0.00 H new ATOM 1384 N GLU B 408 -7.655 -8.937 6.480 1.00 0.00 N ATOM 1385 CA GLU B 408 -7.888 -10.275 6.975 1.00 0.00 C ATOM 1386 C GLU B 408 -8.348 -10.222 8.426 1.00 0.00 C ATOM 1387 O GLU B 408 -8.742 -11.226 9.018 1.00 0.00 O ATOM 1388 CB GLU B 408 -6.601 -11.092 6.826 1.00 0.00 C ATOM 1389 CG GLU B 408 -6.036 -11.044 5.420 1.00 0.00 C ATOM 1390 CD GLU B 408 -4.969 -12.078 5.160 1.00 0.00 C ATOM 1391 OE1 GLU B 408 -3.853 -11.938 5.697 1.00 0.00 O ATOM 1392 OE2 GLU B 408 -5.241 -13.029 4.398 1.00 0.00 O ATOM 0 H GLU B 408 -6.668 -8.714 6.355 1.00 0.00 H new ATOM 0 HA GLU B 408 -8.677 -10.756 6.397 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -5.854 -10.717 7.526 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -6.800 -12.129 7.098 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -6.848 -11.185 4.707 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -5.621 -10.053 5.238 1.00 0.00 H new ATOM 1399 N ALA B 409 -8.287 -9.022 8.970 1.00 0.00 N ATOM 1400 CA ALA B 409 -8.728 -8.736 10.319 1.00 0.00 C ATOM 1401 C ALA B 409 -10.077 -8.065 10.301 1.00 0.00 C ATOM 1402 O ALA B 409 -10.758 -7.985 11.324 1.00 0.00 O ATOM 1403 CB ALA B 409 -7.703 -7.849 11.033 1.00 0.00 C ATOM 0 H ALA B 409 -7.923 -8.206 8.478 1.00 0.00 H new ATOM 0 HA ALA B 409 -8.817 -9.677 10.862 1.00 0.00 H new ATOM 0 HB1 ALA B 409 -8.046 -7.641 12.047 1.00 0.00 H new ATOM 0 HB2 ALA B 409 -6.742 -8.363 11.073 1.00 0.00 H new ATOM 0 HB3 ALA B 409 -7.591 -6.912 10.488 1.00 0.00 H new ATOM 1409 N ARG B 410 -10.450 -7.580 9.117 1.00 0.00 N ATOM 1410 CA ARG B 410 -11.636 -6.756 8.947 1.00 0.00 C ATOM 1411 C ARG B 410 -11.499 -5.496 9.791 1.00 0.00 C ATOM 1412 O ARG B 410 -12.464 -4.782 10.065 1.00 0.00 O ATOM 1413 CB ARG B 410 -12.891 -7.546 9.309 1.00 0.00 C ATOM 1414 CG ARG B 410 -13.401 -8.439 8.189 1.00 0.00 C ATOM 1415 CD ARG B 410 -12.408 -9.531 7.814 1.00 0.00 C ATOM 1416 NE ARG B 410 -12.289 -10.554 8.855 1.00 0.00 N ATOM 1417 CZ ARG B 410 -11.868 -11.800 8.627 1.00 0.00 C ATOM 1418 NH1 ARG B 410 -11.529 -12.176 7.399 1.00 0.00 N ATOM 1419 NH2 ARG B 410 -11.790 -12.668 9.627 1.00 0.00 N ATOM 0 H ARG B 410 -9.936 -7.750 8.252 1.00 0.00 H new ATOM 0 HA ARG B 410 -11.732 -6.461 7.902 1.00 0.00 H new ATOM 0 HB2 ARG B 410 -12.681 -8.161 10.184 1.00 0.00 H new ATOM 0 HB3 ARG B 410 -13.679 -6.848 9.591 1.00 0.00 H new ATOM 0 HG2 ARG B 410 -14.342 -8.897 8.494 1.00 0.00 H new ATOM 0 HG3 ARG B 410 -13.614 -7.829 7.311 1.00 0.00 H new ATOM 0 HD2 ARG B 410 -12.722 -10.000 6.881 1.00 0.00 H new ATOM 0 HD3 ARG B 410 -11.430 -9.084 7.633 1.00 0.00 H new ATOM 0 HE ARG B 410 -12.543 -10.300 9.810 1.00 0.00 H new ATOM 0 HH11 ARG B 410 -11.590 -11.512 6.627 1.00 0.00 H new ATOM 0 HH12 ARG B 410 -11.208 -13.129 7.228 1.00 0.00 H new ATOM 0 HH21 ARG B 410 -12.052 -12.383 10.571 1.00 0.00 H new ATOM 0 HH22 ARG B 410 -11.468 -13.620 9.452 1.00 0.00 H new ATOM 1433 N GLU B 411 -10.258 -5.259 10.186 1.00 0.00 N ATOM 1434 CA GLU B 411 -9.832 -4.054 10.857 1.00 0.00 C ATOM 1435 C GLU B 411 -10.085 -2.861 9.968 1.00 0.00 C ATOM 1436 O GLU B 411 -10.330 -1.746 10.430 1.00 0.00 O ATOM 1437 CB GLU B 411 -8.357 -4.193 11.156 1.00 0.00 C ATOM 1438 CG GLU B 411 -8.085 -4.723 12.542 1.00 0.00 C ATOM 1439 CD GLU B 411 -8.344 -3.686 13.610 1.00 0.00 C ATOM 1440 OE1 GLU B 411 -7.565 -2.714 13.694 1.00 0.00 O ATOM 1441 OE2 GLU B 411 -9.329 -3.828 14.360 1.00 0.00 O ATOM 0 H GLU B 411 -9.500 -5.925 10.041 1.00 0.00 H new ATOM 0 HA GLU B 411 -10.387 -3.907 11.783 1.00 0.00 H new ATOM 0 HB2 GLU B 411 -7.904 -4.860 10.422 1.00 0.00 H new ATOM 0 HB3 GLU B 411 -7.876 -3.222 11.043 1.00 0.00 H new ATOM 0 HG2 GLU B 411 -8.712 -5.595 12.725 1.00 0.00 H new ATOM 0 HG3 GLU B 411 -7.049 -5.056 12.605 1.00 0.00 H new ATOM 1448 N TYR B 412 -10.003 -3.122 8.682 1.00 0.00 N ATOM 1449 CA TYR B 412 -10.353 -2.159 7.681 1.00 0.00 C ATOM 1450 C TYR B 412 -11.821 -2.240 7.441 1.00 0.00 C ATOM 1451 O TYR B 412 -12.348 -3.280 7.095 1.00 0.00 O ATOM 1452 CB TYR B 412 -9.494 -2.356 6.434 1.00 0.00 C ATOM 1453 CG TYR B 412 -8.050 -2.030 6.704 1.00 0.00 C ATOM 1454 CD1 TYR B 412 -7.658 -1.621 7.965 1.00 0.00 C ATOM 1455 CD2 TYR B 412 -7.086 -2.150 5.725 1.00 0.00 C ATOM 1456 CE1 TYR B 412 -6.345 -1.345 8.245 1.00 0.00 C ATOM 1457 CE2 TYR B 412 -5.766 -1.867 5.994 1.00 0.00 C ATOM 1458 CZ TYR B 412 -5.404 -1.468 7.258 1.00 0.00 C ATOM 1459 OH TYR B 412 -4.098 -1.200 7.541 1.00 0.00 O ATOM 0 H TYR B 412 -9.689 -4.017 8.307 1.00 0.00 H new ATOM 0 HA TYR B 412 -10.141 -1.142 8.012 1.00 0.00 H new ATOM 0 HB2 TYR B 412 -9.578 -3.388 6.092 1.00 0.00 H new ATOM 0 HB3 TYR B 412 -9.867 -1.722 5.630 1.00 0.00 H new ATOM 0 HD1 TYR B 412 -8.400 -1.517 8.743 1.00 0.00 H new ATOM 0 HD2 TYR B 412 -7.371 -2.470 4.734 1.00 0.00 H new ATOM 0 HE1 TYR B 412 -6.055 -1.033 9.237 1.00 0.00 H new ATOM 0 HE2 TYR B 412 -5.021 -1.958 5.218 1.00 0.00 H new ATOM 0 HH TYR B 412 -4.035 -0.346 8.018 1.00 0.00 H new ATOM 1469 N ARG B 413 -12.481 -1.159 7.818 1.00 0.00 N ATOM 1470 CA ARG B 413 -13.899 -0.996 7.588 1.00 0.00 C ATOM 1471 C ARG B 413 -14.196 -1.143 6.132 1.00 0.00 C ATOM 1472 O ARG B 413 -15.122 -1.848 5.752 1.00 0.00 O ATOM 1473 CB ARG B 413 -14.377 0.354 8.080 1.00 0.00 C ATOM 1474 CG ARG B 413 -13.938 0.614 9.485 1.00 0.00 C ATOM 1475 CD ARG B 413 -12.961 1.751 9.567 1.00 0.00 C ATOM 1476 NE ARG B 413 -13.514 3.012 9.082 1.00 0.00 N ATOM 1477 CZ ARG B 413 -12.911 4.192 9.228 1.00 0.00 C ATOM 1478 NH1 ARG B 413 -11.754 4.273 9.875 1.00 0.00 N ATOM 1479 NH2 ARG B 413 -13.466 5.290 8.729 1.00 0.00 N ATOM 0 H ARG B 413 -12.044 -0.369 8.293 1.00 0.00 H new ATOM 0 HA ARG B 413 -14.428 -1.769 8.146 1.00 0.00 H new ATOM 0 HB2 ARG B 413 -13.992 1.137 7.427 1.00 0.00 H new ATOM 0 HB3 ARG B 413 -15.465 0.398 8.024 1.00 0.00 H new ATOM 0 HG2 ARG B 413 -14.809 0.839 10.101 1.00 0.00 H new ATOM 0 HG3 ARG B 413 -13.481 -0.287 9.895 1.00 0.00 H new ATOM 0 HD2 ARG B 413 -12.641 1.875 10.602 1.00 0.00 H new ATOM 0 HD3 ARG B 413 -12.073 1.503 8.986 1.00 0.00 H new ATOM 0 HE ARG B 413 -14.414 2.989 8.603 1.00 0.00 H new ATOM 0 HH11 ARG B 413 -11.326 3.432 10.261 1.00 0.00 H new ATOM 0 HH12 ARG B 413 -11.294 5.177 9.986 1.00 0.00 H new ATOM 0 HH21 ARG B 413 -14.355 5.232 8.233 1.00 0.00 H new ATOM 0 HH22 ARG B 413 -13.003 6.192 8.842 1.00 0.00 H new ATOM 1493 N ASP B 414 -13.366 -0.510 5.328 1.00 0.00 N ATOM 1494 CA ASP B 414 -13.527 -0.537 3.889 1.00 0.00 C ATOM 1495 C ASP B 414 -12.196 -0.411 3.217 1.00 0.00 C ATOM 1496 O ASP B 414 -11.145 -0.436 3.855 1.00 0.00 O ATOM 1497 CB ASP B 414 -14.512 0.540 3.393 1.00 0.00 C ATOM 1498 CG ASP B 414 -14.058 1.977 3.571 1.00 0.00 C ATOM 1499 OD1 ASP B 414 -12.929 2.319 3.176 1.00 0.00 O ATOM 1500 OD2 ASP B 414 -14.868 2.789 4.070 1.00 0.00 O ATOM 0 H ASP B 414 -12.566 0.034 5.651 1.00 0.00 H new ATOM 0 HA ASP B 414 -13.962 -1.500 3.621 1.00 0.00 H new ATOM 0 HB2 ASP B 414 -14.707 0.368 2.334 1.00 0.00 H new ATOM 0 HB3 ASP B 414 -15.459 0.410 3.917 1.00 0.00 H new ATOM 1505 N ALA B 415 -12.251 -0.292 1.925 1.00 0.00 N ATOM 1506 CA ALA B 415 -11.083 -0.382 1.107 1.00 0.00 C ATOM 1507 C ALA B 415 -10.236 0.876 1.196 1.00 0.00 C ATOM 1508 O ALA B 415 -9.125 0.908 0.691 1.00 0.00 O ATOM 1509 CB ALA B 415 -11.516 -0.611 -0.306 1.00 0.00 C ATOM 0 H ALA B 415 -13.114 -0.129 1.407 1.00 0.00 H new ATOM 0 HA ALA B 415 -10.467 -1.209 1.459 1.00 0.00 H new ATOM 0 HB1 ALA B 415 -10.638 -0.683 -0.948 1.00 0.00 H new ATOM 0 HB2 ALA B 415 -12.087 -1.538 -0.366 1.00 0.00 H new ATOM 0 HB3 ALA B 415 -12.139 0.221 -0.635 1.00 0.00 H new ATOM 1515 N GLN B 416 -10.728 1.907 1.849 1.00 0.00 N ATOM 1516 CA GLN B 416 -9.989 3.147 1.888 1.00 0.00 C ATOM 1517 C GLN B 416 -9.163 3.170 3.146 1.00 0.00 C ATOM 1518 O GLN B 416 -8.134 3.825 3.208 1.00 0.00 O ATOM 1519 CB GLN B 416 -10.913 4.349 1.773 1.00 0.00 C ATOM 1520 CG GLN B 416 -11.325 4.612 0.348 1.00 0.00 C ATOM 1521 CD GLN B 416 -12.588 5.430 0.236 1.00 0.00 C ATOM 1522 OE1 GLN B 416 -12.546 6.659 0.182 1.00 0.00 O ATOM 1523 NE2 GLN B 416 -13.720 4.751 0.205 1.00 0.00 N ATOM 0 H GLN B 416 -11.617 1.912 2.349 1.00 0.00 H new ATOM 0 HA GLN B 416 -9.321 3.209 1.029 1.00 0.00 H new ATOM 0 HB2 GLN B 416 -11.801 4.182 2.382 1.00 0.00 H new ATOM 0 HB3 GLN B 416 -10.412 5.230 2.174 1.00 0.00 H new ATOM 0 HG2 GLN B 416 -10.517 5.131 -0.167 1.00 0.00 H new ATOM 0 HG3 GLN B 416 -11.470 3.660 -0.163 1.00 0.00 H new ATOM 0 HE21 GLN B 416 -13.705 3.732 0.252 1.00 0.00 H new ATOM 0 HE22 GLN B 416 -14.609 5.245 0.134 1.00 0.00 H new ATOM 1532 N GLU B 417 -9.646 2.443 4.149 1.00 0.00 N ATOM 1533 CA GLU B 417 -8.794 1.907 5.198 1.00 0.00 C ATOM 1534 C GLU B 417 -7.635 1.208 4.534 1.00 0.00 C ATOM 1535 O GLU B 417 -6.454 1.470 4.803 1.00 0.00 O ATOM 1536 CB GLU B 417 -9.582 0.865 5.979 1.00 0.00 C ATOM 1537 CG GLU B 417 -10.542 1.414 7.013 1.00 0.00 C ATOM 1538 CD GLU B 417 -11.358 2.589 6.532 1.00 0.00 C ATOM 1539 OE1 GLU B 417 -10.832 3.724 6.518 1.00 0.00 O ATOM 1540 OE2 GLU B 417 -12.526 2.384 6.183 1.00 0.00 O ATOM 0 H GLU B 417 -10.634 2.211 4.255 1.00 0.00 H new ATOM 0 HA GLU B 417 -8.452 2.703 5.860 1.00 0.00 H new ATOM 0 HB2 GLU B 417 -10.146 0.256 5.272 1.00 0.00 H new ATOM 0 HB3 GLU B 417 -8.877 0.201 6.479 1.00 0.00 H new ATOM 0 HG2 GLU B 417 -11.219 0.618 7.324 1.00 0.00 H new ATOM 0 HG3 GLU B 417 -9.977 1.714 7.895 1.00 0.00 H new ATOM 1547 N PHE B 418 -8.023 0.332 3.623 1.00 0.00 N ATOM 1548 CA PHE B 418 -7.105 -0.474 2.881 1.00 0.00 C ATOM 1549 C PHE B 418 -6.056 0.364 2.176 1.00 0.00 C ATOM 1550 O PHE B 418 -4.866 0.284 2.477 1.00 0.00 O ATOM 1551 CB PHE B 418 -7.870 -1.326 1.881 1.00 0.00 C ATOM 1552 CG PHE B 418 -6.975 -1.937 0.869 1.00 0.00 C ATOM 1553 CD1 PHE B 418 -6.158 -2.963 1.238 1.00 0.00 C ATOM 1554 CD2 PHE B 418 -6.940 -1.478 -0.436 1.00 0.00 C ATOM 1555 CE1 PHE B 418 -5.315 -3.536 0.347 1.00 0.00 C ATOM 1556 CE2 PHE B 418 -6.090 -2.051 -1.352 1.00 0.00 C ATOM 1557 CZ PHE B 418 -5.270 -3.085 -0.960 1.00 0.00 C ATOM 0 H PHE B 418 -9.001 0.168 3.384 1.00 0.00 H new ATOM 0 HA PHE B 418 -6.578 -1.120 3.583 1.00 0.00 H new ATOM 0 HB2 PHE B 418 -8.407 -2.112 2.411 1.00 0.00 H new ATOM 0 HB3 PHE B 418 -8.618 -0.712 1.379 1.00 0.00 H new ATOM 0 HD1 PHE B 418 -6.183 -3.324 2.255 1.00 0.00 H new ATOM 0 HD2 PHE B 418 -7.584 -0.665 -0.737 1.00 0.00 H new ATOM 0 HE1 PHE B 418 -4.675 -4.349 0.658 1.00 0.00 H new ATOM 0 HE2 PHE B 418 -6.066 -1.693 -2.371 1.00 0.00 H new ATOM 0 HZ PHE B 418 -4.595 -3.542 -1.669 1.00 0.00 H new ATOM 1567 N GLY B 419 -6.506 1.172 1.247 1.00 0.00 N ATOM 1568 CA GLY B 419 -5.597 1.944 0.443 1.00 0.00 C ATOM 1569 C GLY B 419 -4.956 3.066 1.201 1.00 0.00 C ATOM 1570 O GLY B 419 -4.013 3.678 0.717 1.00 0.00 O ATOM 0 H GLY B 419 -7.493 1.310 1.031 1.00 0.00 H new ATOM 0 HA2 GLY B 419 -4.821 1.288 0.050 1.00 0.00 H new ATOM 0 HA3 GLY B 419 -6.134 2.351 -0.414 1.00 0.00 H new ATOM 1574 N ALA B 420 -5.456 3.334 2.391 1.00 0.00 N ATOM 1575 CA ALA B 420 -4.831 4.297 3.258 1.00 0.00 C ATOM 1576 C ALA B 420 -3.442 3.810 3.609 1.00 0.00 C ATOM 1577 O ALA B 420 -2.480 4.576 3.645 1.00 0.00 O ATOM 1578 CB ALA B 420 -5.660 4.492 4.515 1.00 0.00 C ATOM 0 H ALA B 420 -6.293 2.895 2.774 1.00 0.00 H new ATOM 0 HA ALA B 420 -4.761 5.258 2.749 1.00 0.00 H new ATOM 0 HB1 ALA B 420 -5.175 5.223 5.161 1.00 0.00 H new ATOM 0 HB2 ALA B 420 -6.653 4.850 4.244 1.00 0.00 H new ATOM 0 HB3 ALA B 420 -5.748 3.543 5.044 1.00 0.00 H new ATOM 1584 N ASP B 421 -3.352 2.517 3.852 1.00 0.00 N ATOM 1585 CA ASP B 421 -2.088 1.883 4.135 1.00 0.00 C ATOM 1586 C ASP B 421 -1.300 1.600 2.852 1.00 0.00 C ATOM 1587 O ASP B 421 -0.086 1.720 2.848 1.00 0.00 O ATOM 1588 CB ASP B 421 -2.338 0.637 4.956 1.00 0.00 C ATOM 1589 CG ASP B 421 -2.725 1.007 6.370 1.00 0.00 C ATOM 1590 OD1 ASP B 421 -3.914 1.284 6.611 1.00 0.00 O ATOM 1591 OD2 ASP B 421 -1.850 1.041 7.251 1.00 0.00 O ATOM 0 H ASP B 421 -4.151 1.883 3.858 1.00 0.00 H new ATOM 0 HA ASP B 421 -1.462 2.558 4.718 1.00 0.00 H new ATOM 0 HB2 ASP B 421 -3.131 0.045 4.498 1.00 0.00 H new ATOM 0 HB3 ASP B 421 -1.442 0.016 4.968 1.00 0.00 H new ATOM 1596 N VAL B 422 -1.957 1.241 1.750 1.00 0.00 N ATOM 1597 CA VAL B 422 -1.250 1.186 0.484 1.00 0.00 C ATOM 1598 C VAL B 422 -0.587 2.534 0.190 1.00 0.00 C ATOM 1599 O VAL B 422 0.609 2.613 -0.066 1.00 0.00 O ATOM 1600 CB VAL B 422 -2.155 0.828 -0.698 1.00 0.00 C ATOM 1601 CG1 VAL B 422 -1.283 0.457 -1.845 1.00 0.00 C ATOM 1602 CG2 VAL B 422 -3.054 -0.335 -0.396 1.00 0.00 C ATOM 0 H VAL B 422 -2.945 0.992 1.711 1.00 0.00 H new ATOM 0 HA VAL B 422 -0.506 0.396 0.590 1.00 0.00 H new ATOM 0 HB VAL B 422 -2.785 1.690 -0.919 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -1.902 0.196 -2.703 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -0.642 1.300 -2.102 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -0.665 -0.398 -1.571 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -3.676 -0.550 -1.265 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -2.449 -1.210 -0.157 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -3.691 -0.091 0.454 1.00 0.00 H new ATOM 1612 N ARG B 423 -1.357 3.603 0.248 1.00 0.00 N ATOM 1613 CA ARG B 423 -0.794 4.932 0.056 1.00 0.00 C ATOM 1614 C ARG B 423 0.289 5.204 1.101 1.00 0.00 C ATOM 1615 O ARG B 423 1.244 5.914 0.830 1.00 0.00 O ATOM 1616 CB ARG B 423 -1.873 6.018 0.132 1.00 0.00 C ATOM 1617 CG ARG B 423 -2.920 5.942 -0.972 1.00 0.00 C ATOM 1618 CD ARG B 423 -2.317 6.158 -2.352 1.00 0.00 C ATOM 1619 NE ARG B 423 -3.351 6.226 -3.386 1.00 0.00 N ATOM 1620 CZ ARG B 423 -3.108 6.459 -4.677 1.00 0.00 C ATOM 1621 NH1 ARG B 423 -1.861 6.620 -5.108 1.00 0.00 N ATOM 1622 NH2 ARG B 423 -4.114 6.527 -5.539 1.00 0.00 N ATOM 0 H ARG B 423 -2.362 3.583 0.424 1.00 0.00 H new ATOM 0 HA ARG B 423 -0.353 4.962 -0.940 1.00 0.00 H new ATOM 0 HB2 ARG B 423 -2.374 5.948 1.097 1.00 0.00 H new ATOM 0 HB3 ARG B 423 -1.391 6.995 0.093 1.00 0.00 H new ATOM 0 HG2 ARG B 423 -3.410 4.969 -0.940 1.00 0.00 H new ATOM 0 HG3 ARG B 423 -3.690 6.692 -0.792 1.00 0.00 H new ATOM 0 HD2 ARG B 423 -1.736 7.080 -2.356 1.00 0.00 H new ATOM 0 HD3 ARG B 423 -1.627 5.346 -2.580 1.00 0.00 H new ATOM 0 HE ARG B 423 -4.320 6.086 -3.101 1.00 0.00 H new ATOM 0 HH11 ARG B 423 -1.083 6.566 -4.450 1.00 0.00 H new ATOM 0 HH12 ARG B 423 -1.682 6.798 -6.096 1.00 0.00 H new ATOM 0 HH21 ARG B 423 -5.073 6.401 -5.215 1.00 0.00 H new ATOM 0 HH22 ARG B 423 -3.929 6.705 -6.526 1.00 0.00 H new ATOM 1636 N LEU B 424 0.132 4.623 2.287 1.00 0.00 N ATOM 1637 CA LEU B 424 1.130 4.718 3.350 1.00 0.00 C ATOM 1638 C LEU B 424 2.442 4.053 2.910 1.00 0.00 C ATOM 1639 O LEU B 424 3.523 4.634 3.050 1.00 0.00 O ATOM 1640 CB LEU B 424 0.587 4.027 4.614 1.00 0.00 C ATOM 1641 CG LEU B 424 0.856 4.686 5.975 1.00 0.00 C ATOM 1642 CD1 LEU B 424 1.470 3.714 6.925 1.00 0.00 C ATOM 1643 CD2 LEU B 424 1.737 5.902 5.869 1.00 0.00 C ATOM 0 H LEU B 424 -0.690 4.073 2.539 1.00 0.00 H new ATOM 0 HA LEU B 424 1.331 5.768 3.564 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -0.492 3.926 4.501 1.00 0.00 H new ATOM 0 HB3 LEU B 424 1.000 3.019 4.645 1.00 0.00 H new ATOM 0 HG LEU B 424 -0.114 5.008 6.352 1.00 0.00 H new ATOM 0 HD11 LEU B 424 1.651 4.205 7.881 1.00 0.00 H new ATOM 0 HD12 LEU B 424 0.794 2.872 7.071 1.00 0.00 H new ATOM 0 HD13 LEU B 424 2.415 3.354 6.517 1.00 0.00 H new ATOM 0 HD21 LEU B 424 1.893 6.326 6.861 1.00 0.00 H new ATOM 0 HD22 LEU B 424 2.698 5.619 5.440 1.00 0.00 H new ATOM 0 HD23 LEU B 424 1.259 6.643 5.229 1.00 0.00 H new ATOM 1655 N MET B 425 2.340 2.832 2.374 1.00 0.00 N ATOM 1656 CA MET B 425 3.501 2.070 1.942 1.00 0.00 C ATOM 1657 C MET B 425 4.112 2.641 0.684 1.00 0.00 C ATOM 1658 O MET B 425 5.328 2.593 0.502 1.00 0.00 O ATOM 1659 CB MET B 425 3.137 0.584 1.782 1.00 0.00 C ATOM 1660 CG MET B 425 3.174 0.045 0.375 1.00 0.00 C ATOM 1661 SD MET B 425 1.549 0.079 -0.354 1.00 0.00 S ATOM 1662 CE MET B 425 1.061 -1.604 -0.158 1.00 0.00 C ATOM 0 H MET B 425 1.451 2.352 2.231 1.00 0.00 H new ATOM 0 HA MET B 425 4.264 2.148 2.716 1.00 0.00 H new ATOM 0 HB2 MET B 425 3.820 -0.005 2.394 1.00 0.00 H new ATOM 0 HB3 MET B 425 2.135 0.430 2.183 1.00 0.00 H new ATOM 0 HG2 MET B 425 3.862 0.637 -0.229 1.00 0.00 H new ATOM 0 HG3 MET B 425 3.554 -0.977 0.381 1.00 0.00 H new ATOM 0 HE1 MET B 425 -0.013 -1.653 0.022 1.00 0.00 H new ATOM 0 HE2 MET B 425 1.303 -2.161 -1.063 1.00 0.00 H new ATOM 0 HE3 MET B 425 1.591 -2.040 0.689 1.00 0.00 H new ATOM 1672 N PHE B 426 3.287 3.182 -0.177 1.00 0.00 N ATOM 1673 CA PHE B 426 3.803 3.882 -1.332 1.00 0.00 C ATOM 1674 C PHE B 426 4.444 5.206 -0.915 1.00 0.00 C ATOM 1675 O PHE B 426 5.529 5.550 -1.384 1.00 0.00 O ATOM 1676 CB PHE B 426 2.713 4.140 -2.364 1.00 0.00 C ATOM 1677 CG PHE B 426 2.095 2.902 -2.964 1.00 0.00 C ATOM 1678 CD1 PHE B 426 2.635 1.647 -2.738 1.00 0.00 C ATOM 1679 CD2 PHE B 426 0.955 2.996 -3.748 1.00 0.00 C ATOM 1680 CE1 PHE B 426 2.054 0.522 -3.272 1.00 0.00 C ATOM 1681 CE2 PHE B 426 0.376 1.863 -4.289 1.00 0.00 C ATOM 1682 CZ PHE B 426 0.933 0.622 -4.042 1.00 0.00 C ATOM 0 H PHE B 426 2.270 3.154 -0.105 1.00 0.00 H new ATOM 0 HA PHE B 426 4.560 3.244 -1.788 1.00 0.00 H new ATOM 0 HB2 PHE B 426 1.925 4.731 -1.897 1.00 0.00 H new ATOM 0 HB3 PHE B 426 3.132 4.745 -3.168 1.00 0.00 H new ATOM 0 HD1 PHE B 426 3.525 1.551 -2.134 1.00 0.00 H new ATOM 0 HD2 PHE B 426 0.515 3.964 -3.938 1.00 0.00 H new ATOM 0 HE1 PHE B 426 2.488 -0.448 -3.081 1.00 0.00 H new ATOM 0 HE2 PHE B 426 -0.509 1.947 -4.903 1.00 0.00 H new ATOM 0 HZ PHE B 426 0.481 -0.266 -4.458 1.00 0.00 H new ATOM 1692 N SER B 427 3.777 5.938 -0.020 1.00 0.00 N ATOM 1693 CA SER B 427 4.249 7.249 0.415 1.00 0.00 C ATOM 1694 C SER B 427 5.635 7.153 1.038 1.00 0.00 C ATOM 1695 O SER B 427 6.570 7.769 0.535 1.00 0.00 O ATOM 1696 CB SER B 427 3.272 7.888 1.407 1.00 0.00 C ATOM 1697 OG SER B 427 3.649 9.223 1.712 1.00 0.00 O ATOM 0 H SER B 427 2.905 5.641 0.418 1.00 0.00 H new ATOM 0 HA SER B 427 4.308 7.883 -0.469 1.00 0.00 H new ATOM 0 HB2 SER B 427 2.266 7.878 0.988 1.00 0.00 H new ATOM 0 HB3 SER B 427 3.242 7.298 2.323 1.00 0.00 H new ATOM 0 HG SER B 427 3.008 9.607 2.346 1.00 0.00 H new ATOM 1703 N ASN B 428 5.768 6.371 2.116 1.00 0.00 N ATOM 1704 CA ASN B 428 7.059 6.200 2.801 1.00 0.00 C ATOM 1705 C ASN B 428 8.118 5.724 1.816 1.00 0.00 C ATOM 1706 O ASN B 428 9.296 6.040 1.969 1.00 0.00 O ATOM 1707 CB ASN B 428 6.938 5.235 3.993 1.00 0.00 C ATOM 1708 CG ASN B 428 7.009 3.768 3.613 1.00 0.00 C ATOM 1709 OD1 ASN B 428 8.080 3.170 3.592 1.00 0.00 O ATOM 1710 ND2 ASN B 428 5.869 3.171 3.337 1.00 0.00 N ATOM 0 H ASN B 428 5.000 5.846 2.534 1.00 0.00 H new ATOM 0 HA ASN B 428 7.365 7.168 3.198 1.00 0.00 H new ATOM 0 HB2 ASN B 428 7.733 5.453 4.706 1.00 0.00 H new ATOM 0 HB3 ASN B 428 5.993 5.422 4.503 1.00 0.00 H new ATOM 0 HD21 ASN B 428 5.858 2.180 3.096 1.00 0.00 H new ATOM 0 HD22 ASN B 428 4.997 3.699 3.364 1.00 0.00 H new ATOM 1717 N CYS B 429 7.696 5.021 0.773 1.00 0.00 N ATOM 1718 CA CYS B 429 8.634 4.563 -0.226 1.00 0.00 C ATOM 1719 C CYS B 429 9.237 5.745 -0.992 1.00 0.00 C ATOM 1720 O CYS B 429 10.425 6.012 -0.870 1.00 0.00 O ATOM 1721 CB CYS B 429 7.998 3.565 -1.190 1.00 0.00 C ATOM 1722 SG CYS B 429 9.134 2.979 -2.466 1.00 0.00 S ATOM 0 H CYS B 429 6.724 4.762 0.604 1.00 0.00 H new ATOM 0 HA CYS B 429 9.436 4.044 0.299 1.00 0.00 H new ATOM 0 HB2 CYS B 429 7.626 2.711 -0.624 1.00 0.00 H new ATOM 0 HB3 CYS B 429 7.136 4.031 -1.667 1.00 0.00 H new ATOM 0 HG CYS B 429 10.295 3.541 -2.305 1.00 0.00 H new ATOM 1728 N TYR B 430 8.430 6.493 -1.749 1.00 0.00 N ATOM 1729 CA TYR B 430 8.980 7.623 -2.514 1.00 0.00 C ATOM 1730 C TYR B 430 9.378 8.757 -1.569 1.00 0.00 C ATOM 1731 O TYR B 430 9.908 9.788 -1.987 1.00 0.00 O ATOM 1732 CB TYR B 430 8.005 8.177 -3.559 1.00 0.00 C ATOM 1733 CG TYR B 430 6.880 7.258 -3.983 1.00 0.00 C ATOM 1734 CD1 TYR B 430 7.117 6.077 -4.685 1.00 0.00 C ATOM 1735 CD2 TYR B 430 5.564 7.606 -3.710 1.00 0.00 C ATOM 1736 CE1 TYR B 430 6.058 5.275 -5.090 1.00 0.00 C ATOM 1737 CE2 TYR B 430 4.515 6.807 -4.107 1.00 0.00 C ATOM 1738 CZ TYR B 430 4.769 5.645 -4.797 1.00 0.00 C ATOM 1739 OH TYR B 430 3.727 4.845 -5.196 1.00 0.00 O ATOM 0 H TYR B 430 7.426 6.347 -1.850 1.00 0.00 H new ATOM 0 HA TYR B 430 9.850 7.234 -3.044 1.00 0.00 H new ATOM 0 HB2 TYR B 430 7.567 9.094 -3.165 1.00 0.00 H new ATOM 0 HB3 TYR B 430 8.575 8.451 -4.447 1.00 0.00 H new ATOM 0 HD1 TYR B 430 8.131 5.784 -4.915 1.00 0.00 H new ATOM 0 HD2 TYR B 430 5.359 8.522 -3.176 1.00 0.00 H new ATOM 0 HE1 TYR B 430 6.248 4.362 -5.634 1.00 0.00 H new ATOM 0 HE2 TYR B 430 3.499 7.091 -3.878 1.00 0.00 H new ATOM 0 HH TYR B 430 4.080 4.019 -5.589 1.00 0.00 H new ATOM 1749 N LYS B 431 9.085 8.558 -0.297 1.00 0.00 N ATOM 1750 CA LYS B 431 9.466 9.477 0.758 1.00 0.00 C ATOM 1751 C LYS B 431 10.943 9.290 1.078 1.00 0.00 C ATOM 1752 O LYS B 431 11.697 10.248 1.223 1.00 0.00 O ATOM 1753 CB LYS B 431 8.612 9.166 1.983 1.00 0.00 C ATOM 1754 CG LYS B 431 8.599 10.228 3.048 1.00 0.00 C ATOM 1755 CD LYS B 431 9.602 9.934 4.121 1.00 0.00 C ATOM 1756 CE LYS B 431 9.044 8.887 5.069 1.00 0.00 C ATOM 1757 NZ LYS B 431 7.787 9.360 5.707 1.00 0.00 N ATOM 0 H LYS B 431 8.569 7.743 0.036 1.00 0.00 H new ATOM 0 HA LYS B 431 9.307 10.511 0.451 1.00 0.00 H new ATOM 0 HB2 LYS B 431 7.587 8.992 1.655 1.00 0.00 H new ATOM 0 HB3 LYS B 431 8.968 8.236 2.426 1.00 0.00 H new ATOM 0 HG2 LYS B 431 8.816 11.198 2.600 1.00 0.00 H new ATOM 0 HG3 LYS B 431 7.603 10.295 3.486 1.00 0.00 H new ATOM 0 HD2 LYS B 431 10.531 9.578 3.676 1.00 0.00 H new ATOM 0 HD3 LYS B 431 9.840 10.845 4.669 1.00 0.00 H new ATOM 0 HE2 LYS B 431 8.854 7.963 4.524 1.00 0.00 H new ATOM 0 HE3 LYS B 431 9.782 8.657 5.838 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 7.799 9.118 6.718 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 7.709 10.391 5.598 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 6.972 8.902 5.251 1.00 0.00 H new ATOM 1771 N TYR B 432 11.324 8.029 1.188 1.00 0.00 N ATOM 1772 CA TYR B 432 12.703 7.630 1.416 1.00 0.00 C ATOM 1773 C TYR B 432 13.487 7.726 0.119 1.00 0.00 C ATOM 1774 O TYR B 432 14.628 8.197 0.075 1.00 0.00 O ATOM 1775 CB TYR B 432 12.712 6.177 1.909 1.00 0.00 C ATOM 1776 CG TYR B 432 14.049 5.687 2.409 1.00 0.00 C ATOM 1777 CD1 TYR B 432 15.220 5.906 1.703 1.00 0.00 C ATOM 1778 CD2 TYR B 432 14.131 4.982 3.585 1.00 0.00 C ATOM 1779 CE1 TYR B 432 16.427 5.446 2.168 1.00 0.00 C ATOM 1780 CE2 TYR B 432 15.328 4.519 4.050 1.00 0.00 C ATOM 1781 CZ TYR B 432 16.479 4.753 3.344 1.00 0.00 C ATOM 1782 OH TYR B 432 17.689 4.303 3.822 1.00 0.00 O ATOM 0 H TYR B 432 10.677 7.244 1.121 1.00 0.00 H new ATOM 0 HA TYR B 432 13.161 8.285 2.157 1.00 0.00 H new ATOM 0 HB2 TYR B 432 11.981 6.076 2.711 1.00 0.00 H new ATOM 0 HB3 TYR B 432 12.385 5.530 1.095 1.00 0.00 H new ATOM 0 HD1 TYR B 432 15.183 6.448 0.770 1.00 0.00 H new ATOM 0 HD2 TYR B 432 13.232 4.791 4.152 1.00 0.00 H new ATOM 0 HE1 TYR B 432 17.331 5.631 1.607 1.00 0.00 H new ATOM 0 HE2 TYR B 432 15.368 3.967 4.977 1.00 0.00 H new ATOM 0 HH TYR B 432 17.789 4.568 4.760 1.00 0.00 H new ATOM 1792 N ASN B 433 12.858 7.271 -0.930 1.00 0.00 N ATOM 1793 CA ASN B 433 13.553 6.965 -2.155 1.00 0.00 C ATOM 1794 C ASN B 433 13.377 8.014 -3.238 1.00 0.00 C ATOM 1795 O ASN B 433 12.314 8.612 -3.391 1.00 0.00 O ATOM 1796 CB ASN B 433 13.054 5.633 -2.683 1.00 0.00 C ATOM 1797 CG ASN B 433 13.263 4.504 -1.715 1.00 0.00 C ATOM 1798 OD1 ASN B 433 14.285 3.851 -1.749 1.00 0.00 O ATOM 1799 ND2 ASN B 433 12.293 4.267 -0.853 1.00 0.00 N ATOM 0 H ASN B 433 11.853 7.102 -0.962 1.00 0.00 H new ATOM 0 HA ASN B 433 14.615 6.936 -1.913 1.00 0.00 H new ATOM 0 HB2 ASN B 433 11.992 5.715 -2.914 1.00 0.00 H new ATOM 0 HB3 ASN B 433 13.567 5.403 -3.617 1.00 0.00 H new ATOM 0 HD21 ASN B 433 12.385 3.508 -0.178 1.00 0.00 H new ATOM 0 HD22 ASN B 433 11.451 4.843 -0.862 1.00 0.00 H new ATOM 1806 N PRO B 434 14.449 8.225 -4.007 1.00 0.00 N ATOM 1807 CA PRO B 434 14.406 8.961 -5.274 1.00 0.00 C ATOM 1808 C PRO B 434 13.613 8.172 -6.308 1.00 0.00 C ATOM 1809 O PRO B 434 13.613 6.946 -6.268 1.00 0.00 O ATOM 1810 CB PRO B 434 15.882 9.011 -5.686 1.00 0.00 C ATOM 1811 CG PRO B 434 16.488 7.832 -5.015 1.00 0.00 C ATOM 1812 CD PRO B 434 15.805 7.753 -3.696 1.00 0.00 C ATOM 0 HA PRO B 434 13.938 9.942 -5.191 1.00 0.00 H new ATOM 0 HB2 PRO B 434 15.995 8.955 -6.769 1.00 0.00 H new ATOM 0 HB3 PRO B 434 16.354 9.939 -5.364 1.00 0.00 H new ATOM 0 HG2 PRO B 434 16.333 6.923 -5.596 1.00 0.00 H new ATOM 0 HG3 PRO B 434 17.565 7.954 -4.896 1.00 0.00 H new ATOM 0 HD2 PRO B 434 15.800 6.736 -3.303 1.00 0.00 H new ATOM 0 HD3 PRO B 434 16.291 8.381 -2.950 1.00 0.00 H new ATOM 1820 N PRO B 435 12.941 8.840 -7.255 1.00 0.00 N ATOM 1821 CA PRO B 435 12.144 8.154 -8.281 1.00 0.00 C ATOM 1822 C PRO B 435 13.011 7.436 -9.315 1.00 0.00 C ATOM 1823 O PRO B 435 12.510 6.882 -10.291 1.00 0.00 O ATOM 1824 CB PRO B 435 11.338 9.279 -8.927 1.00 0.00 C ATOM 1825 CG PRO B 435 12.132 10.520 -8.682 1.00 0.00 C ATOM 1826 CD PRO B 435 12.890 10.307 -7.398 1.00 0.00 C ATOM 0 HA PRO B 435 11.521 7.369 -7.852 1.00 0.00 H new ATOM 0 HB2 PRO B 435 11.201 9.103 -9.994 1.00 0.00 H new ATOM 0 HB3 PRO B 435 10.344 9.354 -8.487 1.00 0.00 H new ATOM 0 HG2 PRO B 435 12.817 10.710 -9.508 1.00 0.00 H new ATOM 0 HG3 PRO B 435 11.478 11.388 -8.605 1.00 0.00 H new ATOM 0 HD2 PRO B 435 13.890 10.738 -7.448 1.00 0.00 H new ATOM 0 HD3 PRO B 435 12.383 10.773 -6.553 1.00 0.00 H new ATOM 1834 N ASP B 436 14.312 7.463 -9.084 1.00 0.00 N ATOM 1835 CA ASP B 436 15.265 6.686 -9.864 1.00 0.00 C ATOM 1836 C ASP B 436 15.434 5.306 -9.239 1.00 0.00 C ATOM 1837 O ASP B 436 15.924 4.368 -9.870 1.00 0.00 O ATOM 1838 CB ASP B 436 16.610 7.426 -9.911 1.00 0.00 C ATOM 1839 CG ASP B 436 17.817 6.516 -9.735 1.00 0.00 C ATOM 1840 OD1 ASP B 436 18.315 5.970 -10.746 1.00 0.00 O ATOM 1841 OD2 ASP B 436 18.287 6.360 -8.584 1.00 0.00 O ATOM 0 H ASP B 436 14.740 8.025 -8.349 1.00 0.00 H new ATOM 0 HA ASP B 436 14.895 6.563 -10.882 1.00 0.00 H new ATOM 0 HB2 ASP B 436 16.695 7.946 -10.865 1.00 0.00 H new ATOM 0 HB3 ASP B 436 16.623 8.187 -9.131 1.00 0.00 H new ATOM 1846 N HIS B 437 14.969 5.184 -8.004 1.00 0.00 N ATOM 1847 CA HIS B 437 15.249 4.018 -7.189 1.00 0.00 C ATOM 1848 C HIS B 437 14.536 2.773 -7.689 1.00 0.00 C ATOM 1849 O HIS B 437 13.541 2.847 -8.404 1.00 0.00 O ATOM 1850 CB HIS B 437 14.835 4.279 -5.749 1.00 0.00 C ATOM 1851 CG HIS B 437 15.557 3.432 -4.764 1.00 0.00 C ATOM 1852 ND1 HIS B 437 15.587 2.066 -4.809 1.00 0.00 N ATOM 1853 CD2 HIS B 437 16.266 3.778 -3.697 1.00 0.00 C ATOM 1854 CE1 HIS B 437 16.283 1.608 -3.801 1.00 0.00 C ATOM 1855 NE2 HIS B 437 16.722 2.628 -3.109 1.00 0.00 N ATOM 0 H HIS B 437 14.391 5.887 -7.544 1.00 0.00 H new ATOM 0 HA HIS B 437 16.322 3.838 -7.253 1.00 0.00 H new ATOM 0 HB2 HIS B 437 15.011 5.328 -5.513 1.00 0.00 H new ATOM 0 HB3 HIS B 437 13.763 4.105 -5.650 1.00 0.00 H new ATOM 0 HD2 HIS B 437 16.450 4.785 -3.354 1.00 0.00 H new ATOM 0 HE1 HIS B 437 16.464 0.567 -3.578 1.00 0.00 H new ATOM 0 HE2 HIS B 437 17.305 2.576 -2.274 1.00 0.00 H new ATOM 1864 N GLU B 438 15.077 1.630 -7.312 1.00 0.00 N ATOM 1865 CA GLU B 438 14.403 0.372 -7.436 1.00 0.00 C ATOM 1866 C GLU B 438 13.105 0.332 -6.610 1.00 0.00 C ATOM 1867 O GLU B 438 12.055 0.066 -7.155 1.00 0.00 O ATOM 1868 CB GLU B 438 15.346 -0.733 -7.000 1.00 0.00 C ATOM 1869 CG GLU B 438 14.628 -1.969 -6.571 1.00 0.00 C ATOM 1870 CD GLU B 438 13.928 -2.661 -7.728 1.00 0.00 C ATOM 1871 OE1 GLU B 438 14.612 -3.004 -8.716 1.00 0.00 O ATOM 1872 OE2 GLU B 438 12.706 -2.867 -7.656 1.00 0.00 O ATOM 0 H GLU B 438 16.010 1.559 -6.907 1.00 0.00 H new ATOM 0 HA GLU B 438 14.118 0.231 -8.479 1.00 0.00 H new ATOM 0 HB2 GLU B 438 16.019 -0.976 -7.822 1.00 0.00 H new ATOM 0 HB3 GLU B 438 15.964 -0.373 -6.178 1.00 0.00 H new ATOM 0 HG2 GLU B 438 15.338 -2.659 -6.114 1.00 0.00 H new ATOM 0 HG3 GLU B 438 13.895 -1.713 -5.806 1.00 0.00 H new ATOM 1879 N VAL B 439 13.176 0.602 -5.295 1.00 0.00 N ATOM 1880 CA VAL B 439 11.986 0.491 -4.431 1.00 0.00 C ATOM 1881 C VAL B 439 10.859 1.310 -4.980 1.00 0.00 C ATOM 1882 O VAL B 439 9.717 0.875 -5.002 1.00 0.00 O ATOM 1883 CB VAL B 439 12.215 0.940 -3.004 1.00 0.00 C ATOM 1884 CG1 VAL B 439 11.257 0.288 -2.026 1.00 0.00 C ATOM 1885 CG2 VAL B 439 13.611 0.758 -2.692 1.00 0.00 C ATOM 0 H VAL B 439 14.027 0.893 -4.814 1.00 0.00 H new ATOM 0 HA VAL B 439 11.748 -0.573 -4.420 1.00 0.00 H new ATOM 0 HB VAL B 439 11.985 2.001 -2.903 1.00 0.00 H new ATOM 0 HG11 VAL B 439 11.466 0.646 -1.018 1.00 0.00 H new ATOM 0 HG12 VAL B 439 10.232 0.543 -2.296 1.00 0.00 H new ATOM 0 HG13 VAL B 439 11.383 -0.794 -2.060 1.00 0.00 H new ATOM 0 HG21 VAL B 439 13.799 1.076 -1.666 1.00 0.00 H new ATOM 0 HG22 VAL B 439 13.874 -0.294 -2.800 1.00 0.00 H new ATOM 0 HG23 VAL B 439 14.217 1.355 -3.374 1.00 0.00 H new ATOM 1895 N VAL B 440 11.184 2.516 -5.410 1.00 0.00 N ATOM 1896 CA VAL B 440 10.176 3.345 -6.024 1.00 0.00 C ATOM 1897 C VAL B 440 9.708 2.729 -7.322 1.00 0.00 C ATOM 1898 O VAL B 440 8.528 2.661 -7.565 1.00 0.00 O ATOM 1899 CB VAL B 440 10.616 4.784 -6.275 1.00 0.00 C ATOM 1900 CG1 VAL B 440 11.003 5.405 -4.985 1.00 0.00 C ATOM 1901 CG2 VAL B 440 11.745 4.846 -7.250 1.00 0.00 C ATOM 0 H VAL B 440 12.114 2.931 -5.346 1.00 0.00 H new ATOM 0 HA VAL B 440 9.359 3.392 -5.304 1.00 0.00 H new ATOM 0 HB VAL B 440 9.783 5.336 -6.711 1.00 0.00 H new ATOM 0 HG11 VAL B 440 11.319 6.434 -5.157 1.00 0.00 H new ATOM 0 HG12 VAL B 440 10.150 5.396 -4.306 1.00 0.00 H new ATOM 0 HG13 VAL B 440 11.825 4.842 -4.542 1.00 0.00 H new ATOM 0 HG21 VAL B 440 12.034 5.885 -7.406 1.00 0.00 H new ATOM 0 HG22 VAL B 440 12.595 4.288 -6.858 1.00 0.00 H new ATOM 0 HG23 VAL B 440 11.431 4.410 -8.198 1.00 0.00 H new ATOM 1911 N ALA B 441 10.660 2.280 -8.132 1.00 0.00 N ATOM 1912 CA ALA B 441 10.381 1.577 -9.382 1.00 0.00 C ATOM 1913 C ALA B 441 9.246 0.585 -9.198 1.00 0.00 C ATOM 1914 O ALA B 441 8.228 0.628 -9.899 1.00 0.00 O ATOM 1915 CB ALA B 441 11.637 0.837 -9.836 1.00 0.00 C ATOM 0 H ALA B 441 11.655 2.394 -7.940 1.00 0.00 H new ATOM 0 HA ALA B 441 10.085 2.306 -10.136 1.00 0.00 H new ATOM 0 HB1 ALA B 441 11.432 0.311 -10.769 1.00 0.00 H new ATOM 0 HB2 ALA B 441 12.444 1.552 -9.992 1.00 0.00 H new ATOM 0 HB3 ALA B 441 11.932 0.118 -9.072 1.00 0.00 H new ATOM 1921 N MET B 442 9.423 -0.278 -8.217 1.00 0.00 N ATOM 1922 CA MET B 442 8.429 -1.276 -7.888 1.00 0.00 C ATOM 1923 C MET B 442 7.208 -0.617 -7.258 1.00 0.00 C ATOM 1924 O MET B 442 6.068 -0.949 -7.594 1.00 0.00 O ATOM 1925 CB MET B 442 9.018 -2.316 -6.949 1.00 0.00 C ATOM 1926 CG MET B 442 10.215 -1.826 -6.207 1.00 0.00 C ATOM 1927 SD MET B 442 10.448 -2.631 -4.647 1.00 0.00 S ATOM 1928 CE MET B 442 11.327 -4.067 -5.209 1.00 0.00 C ATOM 0 H MET B 442 10.256 -0.306 -7.629 1.00 0.00 H new ATOM 0 HA MET B 442 8.117 -1.776 -8.805 1.00 0.00 H new ATOM 0 HB2 MET B 442 8.255 -2.623 -6.233 1.00 0.00 H new ATOM 0 HB3 MET B 442 9.292 -3.201 -7.523 1.00 0.00 H new ATOM 0 HG2 MET B 442 11.102 -1.977 -6.822 1.00 0.00 H new ATOM 0 HG3 MET B 442 10.119 -0.753 -6.044 1.00 0.00 H new ATOM 0 HE1 MET B 442 11.043 -4.928 -4.603 1.00 0.00 H new ATOM 0 HE2 MET B 442 11.079 -4.260 -6.253 1.00 0.00 H new ATOM 0 HE3 MET B 442 12.400 -3.896 -5.117 1.00 0.00 H new ATOM 1938 N ALA B 443 7.455 0.337 -6.360 1.00 0.00 N ATOM 1939 CA ALA B 443 6.380 1.089 -5.722 1.00 0.00 C ATOM 1940 C ALA B 443 5.529 1.876 -6.738 1.00 0.00 C ATOM 1941 O ALA B 443 4.392 2.239 -6.439 1.00 0.00 O ATOM 1942 CB ALA B 443 6.950 2.015 -4.648 1.00 0.00 C ATOM 0 H ALA B 443 8.392 0.606 -6.059 1.00 0.00 H new ATOM 0 HA ALA B 443 5.712 0.369 -5.250 1.00 0.00 H new ATOM 0 HB1 ALA B 443 6.138 2.571 -4.179 1.00 0.00 H new ATOM 0 HB2 ALA B 443 7.467 1.422 -3.894 1.00 0.00 H new ATOM 0 HB3 ALA B 443 7.652 2.713 -5.105 1.00 0.00 H new ATOM 1948 N ARG B 444 6.070 2.138 -7.932 1.00 0.00 N ATOM 1949 CA ARG B 444 5.319 2.830 -8.984 1.00 0.00 C ATOM 1950 C ARG B 444 4.371 1.857 -9.660 1.00 0.00 C ATOM 1951 O ARG B 444 3.247 2.202 -10.007 1.00 0.00 O ATOM 1952 CB ARG B 444 6.235 3.427 -10.062 1.00 0.00 C ATOM 1953 CG ARG B 444 7.404 4.238 -9.549 1.00 0.00 C ATOM 1954 CD ARG B 444 6.991 5.328 -8.589 1.00 0.00 C ATOM 1955 NE ARG B 444 6.066 6.286 -9.191 1.00 0.00 N ATOM 1956 CZ ARG B 444 5.990 7.570 -8.846 1.00 0.00 C ATOM 1957 NH1 ARG B 444 6.801 8.063 -7.917 1.00 0.00 N ATOM 1958 NH2 ARG B 444 5.107 8.363 -9.438 1.00 0.00 N ATOM 0 H ARG B 444 7.022 1.882 -8.194 1.00 0.00 H new ATOM 0 HA ARG B 444 4.776 3.643 -8.502 1.00 0.00 H new ATOM 0 HB2 ARG B 444 6.622 2.614 -10.676 1.00 0.00 H new ATOM 0 HB3 ARG B 444 5.634 4.061 -10.714 1.00 0.00 H new ATOM 0 HG2 ARG B 444 8.110 3.573 -9.052 1.00 0.00 H new ATOM 0 HG3 ARG B 444 7.927 4.685 -10.394 1.00 0.00 H new ATOM 0 HD2 ARG B 444 6.523 4.878 -7.713 1.00 0.00 H new ATOM 0 HD3 ARG B 444 7.879 5.856 -8.240 1.00 0.00 H new ATOM 0 HE ARG B 444 5.439 5.950 -9.922 1.00 0.00 H new ATOM 0 HH11 ARG B 444 7.486 7.458 -7.464 1.00 0.00 H new ATOM 0 HH12 ARG B 444 6.739 9.047 -7.656 1.00 0.00 H new ATOM 0 HH21 ARG B 444 4.487 7.989 -10.157 1.00 0.00 H new ATOM 0 HH22 ARG B 444 5.048 9.347 -9.175 1.00 0.00 H new ATOM 1972 N LYS B 445 4.845 0.637 -9.855 1.00 0.00 N ATOM 1973 CA LYS B 445 4.047 -0.409 -10.468 1.00 0.00 C ATOM 1974 C LYS B 445 2.835 -0.722 -9.627 1.00 0.00 C ATOM 1975 O LYS B 445 1.734 -0.906 -10.143 1.00 0.00 O ATOM 1976 CB LYS B 445 4.892 -1.639 -10.631 1.00 0.00 C ATOM 1977 CG LYS B 445 6.015 -1.411 -11.569 1.00 0.00 C ATOM 1978 CD LYS B 445 7.166 -2.319 -11.282 1.00 0.00 C ATOM 1979 CE LYS B 445 7.139 -3.442 -12.256 1.00 0.00 C ATOM 1980 NZ LYS B 445 7.561 -3.034 -13.620 1.00 0.00 N ATOM 0 H LYS B 445 5.787 0.347 -9.594 1.00 0.00 H new ATOM 0 HA LYS B 445 3.701 -0.066 -11.443 1.00 0.00 H new ATOM 0 HB2 LYS B 445 5.284 -1.942 -9.660 1.00 0.00 H new ATOM 0 HB3 LYS B 445 4.274 -2.460 -10.996 1.00 0.00 H new ATOM 0 HG2 LYS B 445 5.673 -1.569 -12.592 1.00 0.00 H new ATOM 0 HG3 LYS B 445 6.343 -0.374 -11.499 1.00 0.00 H new ATOM 0 HD2 LYS B 445 8.107 -1.774 -11.360 1.00 0.00 H new ATOM 0 HD3 LYS B 445 7.102 -2.701 -10.263 1.00 0.00 H new ATOM 0 HE2 LYS B 445 7.793 -4.239 -11.902 1.00 0.00 H new ATOM 0 HE3 LYS B 445 6.131 -3.853 -12.301 1.00 0.00 H new ATOM 0 HZ1 LYS B 445 7.944 -3.858 -14.126 1.00 0.00 H new ATOM 0 HZ2 LYS B 445 6.742 -2.659 -14.139 1.00 0.00 H new ATOM 0 HZ3 LYS B 445 8.293 -2.299 -13.551 1.00 0.00 H new ATOM 1994 N LEU B 446 3.057 -0.797 -8.331 1.00 0.00 N ATOM 1995 CA LEU B 446 1.981 -0.975 -7.382 1.00 0.00 C ATOM 1996 C LEU B 446 1.078 0.230 -7.418 1.00 0.00 C ATOM 1997 O LEU B 446 -0.134 0.107 -7.378 1.00 0.00 O ATOM 1998 CB LEU B 446 2.541 -1.140 -5.994 1.00 0.00 C ATOM 1999 CG LEU B 446 3.587 -2.207 -5.854 1.00 0.00 C ATOM 2000 CD1 LEU B 446 3.704 -2.563 -4.397 1.00 0.00 C ATOM 2001 CD2 LEU B 446 3.175 -3.405 -6.668 1.00 0.00 C ATOM 0 H LEU B 446 3.984 -0.737 -7.909 1.00 0.00 H new ATOM 0 HA LEU B 446 1.414 -1.868 -7.647 1.00 0.00 H new ATOM 0 HB2 LEU B 446 2.969 -0.189 -5.676 1.00 0.00 H new ATOM 0 HB3 LEU B 446 1.721 -1.365 -5.312 1.00 0.00 H new ATOM 0 HG LEU B 446 4.554 -1.859 -6.217 1.00 0.00 H new ATOM 0 HD11 LEU B 446 4.460 -3.338 -4.271 1.00 0.00 H new ATOM 0 HD12 LEU B 446 3.993 -1.679 -3.829 1.00 0.00 H new ATOM 0 HD13 LEU B 446 2.744 -2.930 -4.034 1.00 0.00 H new ATOM 0 HD21 LEU B 446 3.929 -4.186 -6.573 1.00 0.00 H new ATOM 0 HD22 LEU B 446 2.217 -3.779 -6.306 1.00 0.00 H new ATOM 0 HD23 LEU B 446 3.080 -3.118 -7.715 1.00 0.00 H new ATOM 2013 N GLN B 447 1.698 1.394 -7.490 1.00 0.00 N ATOM 2014 CA GLN B 447 0.973 2.649 -7.629 1.00 0.00 C ATOM 2015 C GLN B 447 0.005 2.547 -8.804 1.00 0.00 C ATOM 2016 O GLN B 447 -1.142 2.975 -8.716 1.00 0.00 O ATOM 2017 CB GLN B 447 1.947 3.805 -7.860 1.00 0.00 C ATOM 2018 CG GLN B 447 1.491 5.123 -7.262 1.00 0.00 C ATOM 2019 CD GLN B 447 2.166 6.315 -7.905 1.00 0.00 C ATOM 2020 OE1 GLN B 447 3.214 6.771 -7.456 1.00 0.00 O ATOM 2021 NE2 GLN B 447 1.571 6.826 -8.969 1.00 0.00 N ATOM 0 H GLN B 447 2.712 1.499 -7.454 1.00 0.00 H new ATOM 0 HA GLN B 447 0.417 2.841 -6.711 1.00 0.00 H new ATOM 0 HB2 GLN B 447 2.916 3.541 -7.436 1.00 0.00 H new ATOM 0 HB3 GLN B 447 2.093 3.935 -8.932 1.00 0.00 H new ATOM 0 HG2 GLN B 447 0.411 5.216 -7.376 1.00 0.00 H new ATOM 0 HG3 GLN B 447 1.700 5.125 -6.192 1.00 0.00 H new ATOM 0 HE21 GLN B 447 0.701 6.419 -9.312 1.00 0.00 H new ATOM 0 HE22 GLN B 447 1.982 7.628 -9.447 1.00 0.00 H new ATOM 2030 N ASP B 448 0.483 1.957 -9.896 1.00 0.00 N ATOM 2031 CA ASP B 448 -0.347 1.721 -11.071 1.00 0.00 C ATOM 2032 C ASP B 448 -1.436 0.699 -10.773 1.00 0.00 C ATOM 2033 O ASP B 448 -2.623 1.000 -10.897 1.00 0.00 O ATOM 2034 CB ASP B 448 0.485 1.212 -12.251 1.00 0.00 C ATOM 2035 CG ASP B 448 1.513 2.205 -12.755 1.00 0.00 C ATOM 2036 OD1 ASP B 448 1.157 3.380 -12.986 1.00 0.00 O ATOM 2037 OD2 ASP B 448 2.676 1.799 -12.966 1.00 0.00 O ATOM 0 H ASP B 448 1.445 1.633 -9.991 1.00 0.00 H new ATOM 0 HA ASP B 448 -0.799 2.678 -11.333 1.00 0.00 H new ATOM 0 HB2 ASP B 448 0.995 0.296 -11.954 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -0.186 0.952 -13.070 1.00 0.00 H new ATOM 2042 N VAL B 449 -1.035 -0.514 -10.383 1.00 0.00 N ATOM 2043 CA VAL B 449 -1.997 -1.589 -10.161 1.00 0.00 C ATOM 2044 C VAL B 449 -2.948 -1.275 -9.013 1.00 0.00 C ATOM 2045 O VAL B 449 -4.150 -1.284 -9.229 1.00 0.00 O ATOM 2046 CB VAL B 449 -1.342 -2.981 -9.994 1.00 0.00 C ATOM 2047 CG1 VAL B 449 -0.211 -2.981 -8.986 1.00 0.00 C ATOM 2048 CG2 VAL B 449 -2.388 -4.009 -9.611 1.00 0.00 C ATOM 0 H VAL B 449 -0.062 -0.771 -10.217 1.00 0.00 H new ATOM 0 HA VAL B 449 -2.588 -1.645 -11.075 1.00 0.00 H new ATOM 0 HB VAL B 449 -0.906 -3.244 -10.958 1.00 0.00 H new ATOM 0 HG11 VAL B 449 0.210 -3.984 -8.911 1.00 0.00 H new ATOM 0 HG12 VAL B 449 0.564 -2.285 -9.309 1.00 0.00 H new ATOM 0 HG13 VAL B 449 -0.592 -2.674 -8.012 1.00 0.00 H new ATOM 0 HG21 VAL B 449 -1.915 -4.984 -9.496 1.00 0.00 H new ATOM 0 HG22 VAL B 449 -2.855 -3.719 -8.670 1.00 0.00 H new ATOM 0 HG23 VAL B 449 -3.147 -4.064 -10.391 1.00 0.00 H new ATOM 2058 N PHE B 450 -2.438 -0.977 -7.817 1.00 0.00 N ATOM 2059 CA PHE B 450 -3.296 -0.583 -6.705 1.00 0.00 C ATOM 2060 C PHE B 450 -4.299 0.495 -7.110 1.00 0.00 C ATOM 2061 O PHE B 450 -5.487 0.336 -6.880 1.00 0.00 O ATOM 2062 CB PHE B 450 -2.473 -0.081 -5.520 1.00 0.00 C ATOM 2063 CG PHE B 450 -3.283 0.711 -4.536 1.00 0.00 C ATOM 2064 CD1 PHE B 450 -4.136 0.078 -3.648 1.00 0.00 C ATOM 2065 CD2 PHE B 450 -3.200 2.095 -4.512 1.00 0.00 C ATOM 2066 CE1 PHE B 450 -4.890 0.811 -2.757 1.00 0.00 C ATOM 2067 CE2 PHE B 450 -3.950 2.830 -3.620 1.00 0.00 C ATOM 2068 CZ PHE B 450 -4.795 2.187 -2.743 1.00 0.00 C ATOM 0 H PHE B 450 -1.442 -1.001 -7.597 1.00 0.00 H new ATOM 0 HA PHE B 450 -3.846 -1.477 -6.411 1.00 0.00 H new ATOM 0 HB2 PHE B 450 -2.024 -0.933 -5.010 1.00 0.00 H new ATOM 0 HB3 PHE B 450 -1.655 0.537 -5.889 1.00 0.00 H new ATOM 0 HD1 PHE B 450 -4.211 -0.999 -3.654 1.00 0.00 H new ATOM 0 HD2 PHE B 450 -2.540 2.602 -5.200 1.00 0.00 H new ATOM 0 HE1 PHE B 450 -5.555 0.308 -2.070 1.00 0.00 H new ATOM 0 HE2 PHE B 450 -3.875 3.907 -3.609 1.00 0.00 H new ATOM 0 HZ PHE B 450 -5.384 2.761 -2.043 1.00 0.00 H new ATOM 2078 N GLU B 451 -3.828 1.587 -7.709 1.00 0.00 N ATOM 2079 CA GLU B 451 -4.713 2.706 -8.023 1.00 0.00 C ATOM 2080 C GLU B 451 -5.724 2.315 -9.095 1.00 0.00 C ATOM 2081 O GLU B 451 -6.883 2.726 -9.041 1.00 0.00 O ATOM 2082 CB GLU B 451 -3.913 3.933 -8.464 1.00 0.00 C ATOM 2083 CG GLU B 451 -4.754 5.192 -8.595 1.00 0.00 C ATOM 2084 CD GLU B 451 -3.931 6.410 -8.960 1.00 0.00 C ATOM 2085 OE1 GLU B 451 -3.275 6.982 -8.063 1.00 0.00 O ATOM 2086 OE2 GLU B 451 -3.946 6.811 -10.140 1.00 0.00 O ATOM 0 H GLU B 451 -2.855 1.720 -7.983 1.00 0.00 H new ATOM 0 HA GLU B 451 -5.258 2.964 -7.115 1.00 0.00 H new ATOM 0 HB2 GLU B 451 -3.114 4.113 -7.745 1.00 0.00 H new ATOM 0 HB3 GLU B 451 -3.438 3.722 -9.422 1.00 0.00 H new ATOM 0 HG2 GLU B 451 -5.520 5.035 -9.355 1.00 0.00 H new ATOM 0 HG3 GLU B 451 -5.272 5.377 -7.654 1.00 0.00 H new ATOM 2093 N MET B 452 -5.292 1.507 -10.056 1.00 0.00 N ATOM 2094 CA MET B 452 -6.202 1.000 -11.077 1.00 0.00 C ATOM 2095 C MET B 452 -7.212 0.071 -10.423 1.00 0.00 C ATOM 2096 O MET B 452 -8.416 0.155 -10.675 1.00 0.00 O ATOM 2097 CB MET B 452 -5.435 0.254 -12.171 1.00 0.00 C ATOM 2098 CG MET B 452 -6.250 -0.004 -13.431 1.00 0.00 C ATOM 2099 SD MET B 452 -6.380 -1.757 -13.842 1.00 0.00 S ATOM 2100 CE MET B 452 -7.855 -2.219 -12.933 1.00 0.00 C ATOM 0 H MET B 452 -4.327 1.191 -10.150 1.00 0.00 H new ATOM 0 HA MET B 452 -6.718 1.840 -11.542 1.00 0.00 H new ATOM 0 HB2 MET B 452 -4.548 0.829 -12.436 1.00 0.00 H new ATOM 0 HB3 MET B 452 -5.089 -0.700 -11.772 1.00 0.00 H new ATOM 0 HG2 MET B 452 -7.251 0.408 -13.300 1.00 0.00 H new ATOM 0 HG3 MET B 452 -5.794 0.526 -14.267 1.00 0.00 H new ATOM 0 HE1 MET B 452 -8.255 -3.149 -13.337 1.00 0.00 H new ATOM 0 HE2 MET B 452 -7.605 -2.359 -11.881 1.00 0.00 H new ATOM 0 HE3 MET B 452 -8.602 -1.431 -13.027 1.00 0.00 H new ATOM 2110 N ARG B 453 -6.708 -0.807 -9.559 1.00 0.00 N ATOM 2111 CA ARG B 453 -7.561 -1.697 -8.797 1.00 0.00 C ATOM 2112 C ARG B 453 -8.527 -0.895 -7.959 1.00 0.00 C ATOM 2113 O ARG B 453 -9.708 -1.222 -7.856 1.00 0.00 O ATOM 2114 CB ARG B 453 -6.766 -2.601 -7.862 1.00 0.00 C ATOM 2115 CG ARG B 453 -5.830 -3.555 -8.549 1.00 0.00 C ATOM 2116 CD ARG B 453 -6.257 -4.958 -8.271 1.00 0.00 C ATOM 2117 NE ARG B 453 -5.958 -5.851 -9.388 1.00 0.00 N ATOM 2118 CZ ARG B 453 -6.687 -6.923 -9.703 1.00 0.00 C ATOM 2119 NH1 ARG B 453 -7.725 -7.269 -8.952 1.00 0.00 N ATOM 2120 NH2 ARG B 453 -6.376 -7.646 -10.771 1.00 0.00 N ATOM 0 H ARG B 453 -5.711 -0.916 -9.373 1.00 0.00 H new ATOM 0 HA ARG B 453 -8.090 -2.318 -9.520 1.00 0.00 H new ATOM 0 HB2 ARG B 453 -6.189 -1.976 -7.180 1.00 0.00 H new ATOM 0 HB3 ARG B 453 -7.465 -3.175 -7.254 1.00 0.00 H new ATOM 0 HG2 ARG B 453 -5.829 -3.370 -9.623 1.00 0.00 H new ATOM 0 HG3 ARG B 453 -4.810 -3.397 -8.197 1.00 0.00 H new ATOM 0 HD2 ARG B 453 -5.755 -5.319 -7.373 1.00 0.00 H new ATOM 0 HD3 ARG B 453 -7.328 -4.978 -8.067 1.00 0.00 H new ATOM 0 HE ARG B 453 -5.141 -5.642 -9.962 1.00 0.00 H new ATOM 0 HH11 ARG B 453 -7.968 -6.715 -8.131 1.00 0.00 H new ATOM 0 HH12 ARG B 453 -8.280 -8.089 -9.196 1.00 0.00 H new ATOM 0 HH21 ARG B 453 -5.580 -7.382 -11.351 1.00 0.00 H new ATOM 0 HH22 ARG B 453 -6.933 -8.466 -11.012 1.00 0.00 H new ATOM 2134 N PHE B 454 -8.007 0.166 -7.368 1.00 0.00 N ATOM 2135 CA PHE B 454 -8.765 0.965 -6.441 1.00 0.00 C ATOM 2136 C PHE B 454 -9.822 1.785 -7.169 1.00 0.00 C ATOM 2137 O PHE B 454 -10.830 2.183 -6.594 1.00 0.00 O ATOM 2138 CB PHE B 454 -7.858 1.889 -5.646 1.00 0.00 C ATOM 2139 CG PHE B 454 -8.391 2.048 -4.272 1.00 0.00 C ATOM 2140 CD1 PHE B 454 -8.497 0.938 -3.471 1.00 0.00 C ATOM 2141 CD2 PHE B 454 -8.848 3.263 -3.801 1.00 0.00 C ATOM 2142 CE1 PHE B 454 -9.035 1.010 -2.244 1.00 0.00 C ATOM 2143 CE2 PHE B 454 -9.391 3.354 -2.538 1.00 0.00 C ATOM 2144 CZ PHE B 454 -9.488 2.217 -1.759 1.00 0.00 C ATOM 0 H PHE B 454 -7.052 0.491 -7.520 1.00 0.00 H new ATOM 0 HA PHE B 454 -9.260 0.283 -5.750 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -6.848 1.481 -5.610 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -7.792 2.860 -6.136 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -8.140 -0.013 -3.836 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -8.780 4.143 -4.423 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -9.113 0.121 -1.636 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -9.737 4.305 -2.161 1.00 0.00 H new ATOM 0 HZ PHE B 454 -9.919 2.275 -0.770 1.00 0.00 H new