USER MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1262 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 506 SER OG : rot -172:sc= 1.08 USER MOD Set 1.2: A 522 GLN : amide:sc= 0.925 K(o=2,f=1.3) USER MOD Set 2.1: A 497 LYS NZ :NH3+ -130:sc= 1.4 (180deg=0) USER MOD Set 2.2: A 501 TYR OH : rot 92:sc= 1.67 USER MOD Set 2.3: A 590 SER OG : rot -179:sc= 1.07 USER MOD Single : A 454 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 457 THR OG1 : rot 180:sc= 0.0724 USER MOD Single : A 459 SER OG : rot 180:sc= -0.653 USER MOD Single : A 462 ASN : amide:sc=-0.000139 X(o=-0.00014,f=-0.00014) USER MOD Single : A 464 LYS NZ :NH3+ 166:sc= -0.412 (180deg=-1.01) USER MOD Single : A 465 SER OG : rot 180:sc= 0.018 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 468 SER OG : rot 180:sc= -1.67 USER MOD Single : A 472 ASN : amide:sc= -1.97 X(o=-2,f=-2.3) USER MOD Single : A 474 GLN : amide:sc= 0.0948 X(o=0.095,f=0) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 477 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 479 HIS : no HE2:sc= -0.396 K(o=-0.4,f=-1.7) USER MOD Single : A 482 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 483 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 ASN : amide:sc= -0.912 K(o=-0.91,f=-4.6!) USER MOD Single : A 487 ASN : amide:sc= -0.204 K(o=-0.2,f=-2.1!) USER MOD Single : A 488 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 THR OG1 : rot -59:sc= 0.216 USER MOD Single : A 498 SER OG : rot -70:sc= -0.235 USER MOD Single : A 503 LYS NZ :NH3+ 152:sc= 0.232 (180deg=0.04) USER MOD Single : A 504 THR OG1 : rot 114:sc= -4.64! USER MOD Single : A 507 LYS NZ :NH3+ -106:sc= -4.14! (180deg=-9.89!) USER MOD Single : A 511 SER OG : rot 102:sc= 1.46 USER MOD Single : A 517 SER OG : rot 180:sc= -2.2! USER MOD Single : A 518 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 519 SER OG : rot 180:sc= 0 USER MOD Single : A 526 ASN :FLIP amide:sc= -0.0571 F(o=-0.74,f=-0.057) USER MOD Single : A 527 ASN :FLIP amide:sc= -1.26 F(o=-5!,f=-1.3) USER MOD Single : A 528 ASN :FLIP amide:sc= -2.52! C(o=-5.1!,f=-2.5!) USER MOD Single : A 531 TYR OH : rot 180:sc= -0.0673 USER MOD Single : A 534 SER OG : rot -110:sc= -1.82! USER MOD Single : A 539 LYS NZ :NH3+ -143:sc= -2.28 (180deg=-5.83!) USER MOD Single : A 540 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 541 ASN : amide:sc= -0.387 X(o=-0.39,f=0) USER MOD Single : A 547 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 552 THR OG1 : rot -85:sc= -4.02! USER MOD Single : A 554 THR OG1 : rot -111:sc= -3.79! USER MOD Single : A 557 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 558 THR OG1 : rot 180:sc= 0 USER MOD Single : A 560 ASN : amide:sc= -1.26 K(o=-1.3,f=-8.2!) USER MOD Single : A 562 SER OG : rot 180:sc= 0 USER MOD Single : A 563 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 564 THR OG1 : rot -127:sc= -0.534 USER MOD Single : A 565 GLN :FLIP amide:sc= -1.04 F(o=-2.4!,f=-1) USER MOD Single : A 577 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 580 LYS NZ :NH3+ -134:sc= -1.87! (180deg=-3.07!) USER MOD Single : A 582 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 583 MET CE :methyl -104:sc= -1.35 (180deg=-2.33!) USER MOD Single : A 584 LYS NZ :NH3+ 158:sc= -9.83! (180deg=-12!) USER MOD Single : A 587 SER OG : rot -72:sc= 0.0359 USER MOD Single : A 593 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 595 LYS NZ :NH3+ 176:sc= 0.952 (180deg=0.754) USER MOD Single : A 600 THR OG1 : rot 180:sc= 0 USER MOD Single : A 610 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 SER OG : rot 180:sc= 0.00313 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 454 15.793 20.081 8.231 1.00 0.00 N ATOM 2 CA MET A 454 15.572 20.446 6.803 1.00 0.00 C ATOM 3 C MET A 454 15.229 21.929 6.652 1.00 0.00 C ATOM 4 O MET A 454 15.857 22.639 5.866 1.00 0.00 O ATOM 5 CB MET A 454 14.444 19.578 6.235 1.00 0.00 C ATOM 6 CG MET A 454 14.938 18.436 5.361 1.00 0.00 C ATOM 7 SD MET A 454 14.006 16.914 5.612 1.00 0.00 S ATOM 8 CE MET A 454 12.539 17.250 4.639 1.00 0.00 C ATOM 0 HA MET A 454 16.493 20.267 6.249 1.00 0.00 H new ATOM 0 HB2 MET A 454 13.862 19.168 7.060 1.00 0.00 H new ATOM 0 HB3 MET A 454 13.771 20.207 5.652 1.00 0.00 H new ATOM 0 HG2 MET A 454 14.870 18.730 4.314 1.00 0.00 H new ATOM 0 HG3 MET A 454 15.991 18.251 5.573 1.00 0.00 H new ATOM 0 HE1 MET A 454 11.862 16.397 4.695 1.00 0.00 H new ATOM 0 HE2 MET A 454 12.039 18.136 5.029 1.00 0.00 H new ATOM 0 HE3 MET A 454 12.822 17.421 3.600 1.00 0.00 H new ATOM 20 N PRO A 455 14.226 22.418 7.403 1.00 0.00 N ATOM 21 CA PRO A 455 13.810 23.824 7.342 1.00 0.00 C ATOM 22 C PRO A 455 14.976 24.782 7.553 1.00 0.00 C ATOM 23 O PRO A 455 16.132 24.364 7.626 1.00 0.00 O ATOM 24 CB PRO A 455 12.802 23.951 8.486 1.00 0.00 C ATOM 25 CG PRO A 455 12.279 22.572 8.688 1.00 0.00 C ATOM 26 CD PRO A 455 13.420 21.646 8.366 1.00 0.00 C ATOM 0 HA PRO A 455 13.400 24.083 6.366 1.00 0.00 H new ATOM 0 HB2 PRO A 455 13.277 24.330 9.391 1.00 0.00 H new ATOM 0 HB3 PRO A 455 12.001 24.645 8.232 1.00 0.00 H new ATOM 0 HG2 PRO A 455 11.938 22.430 9.714 1.00 0.00 H new ATOM 0 HG3 PRO A 455 11.425 22.379 8.039 1.00 0.00 H new ATOM 0 HD2 PRO A 455 13.994 21.391 9.257 1.00 0.00 H new ATOM 0 HD3 PRO A 455 13.068 20.709 7.935 1.00 0.00 H new ATOM 34 N ARG A 456 14.666 26.072 7.651 1.00 0.00 N ATOM 35 CA ARG A 456 15.688 27.091 7.855 1.00 0.00 C ATOM 36 C ARG A 456 16.485 26.822 9.129 1.00 0.00 C ATOM 37 O ARG A 456 17.643 27.226 9.245 1.00 0.00 O ATOM 38 CB ARG A 456 15.047 28.479 7.925 1.00 0.00 C ATOM 39 CG ARG A 456 14.941 29.169 6.575 1.00 0.00 C ATOM 40 CD ARG A 456 15.219 30.660 6.687 1.00 0.00 C ATOM 41 NE ARG A 456 16.606 30.984 6.362 1.00 0.00 N ATOM 42 CZ ARG A 456 17.111 32.215 6.417 1.00 0.00 C ATOM 43 NH1 ARG A 456 16.349 33.238 6.781 1.00 0.00 N ATOM 44 NH2 ARG A 456 18.383 32.423 6.105 1.00 0.00 N ATOM 0 H ARG A 456 13.715 26.435 7.592 1.00 0.00 H new ATOM 0 HA ARG A 456 16.373 27.055 7.008 1.00 0.00 H new ATOM 0 HB2 ARG A 456 14.050 28.388 8.357 1.00 0.00 H new ATOM 0 HB3 ARG A 456 15.630 29.106 8.599 1.00 0.00 H new ATOM 0 HG2 ARG A 456 15.647 28.718 5.878 1.00 0.00 H new ATOM 0 HG3 ARG A 456 13.944 29.014 6.163 1.00 0.00 H new ATOM 0 HD2 ARG A 456 14.553 31.204 6.017 1.00 0.00 H new ATOM 0 HD3 ARG A 456 14.996 30.995 7.700 1.00 0.00 H new ATOM 0 HE ARG A 456 17.223 30.224 6.077 1.00 0.00 H new ATOM 0 HH11 ARG A 456 15.370 33.084 7.021 1.00 0.00 H new ATOM 0 HH12 ARG A 456 16.742 34.178 6.821 1.00 0.00 H new ATOM 0 HH21 ARG A 456 18.974 31.641 5.823 1.00 0.00 H new ATOM 0 HH22 ARG A 456 18.771 33.365 6.147 1.00 0.00 H new ATOM 58 N THR A 457 15.860 26.138 10.082 1.00 0.00 N ATOM 59 CA THR A 457 16.513 25.816 11.346 1.00 0.00 C ATOM 60 C THR A 457 17.795 25.023 11.112 1.00 0.00 C ATOM 61 O THR A 457 18.751 25.128 11.880 1.00 0.00 O ATOM 62 CB THR A 457 15.564 25.020 12.245 1.00 0.00 C ATOM 63 OG1 THR A 457 14.215 25.263 11.890 1.00 0.00 O ATOM 64 CG2 THR A 457 15.719 25.347 13.715 1.00 0.00 C ATOM 0 H THR A 457 14.902 25.796 10.003 1.00 0.00 H new ATOM 0 HA THR A 457 16.773 26.752 11.840 1.00 0.00 H new ATOM 0 HB THR A 457 15.829 23.974 12.092 1.00 0.00 H new ATOM 0 HG1 THR A 457 13.624 24.744 12.475 1.00 0.00 H new ATOM 0 HG21 THR A 457 15.018 24.749 14.297 1.00 0.00 H new ATOM 0 HG22 THR A 457 16.737 25.123 14.032 1.00 0.00 H new ATOM 0 HG23 THR A 457 15.514 26.405 13.876 1.00 0.00 H new ATOM 72 N ALA A 458 17.808 24.229 10.046 1.00 0.00 N ATOM 73 CA ALA A 458 18.972 23.418 9.712 1.00 0.00 C ATOM 74 C ALA A 458 20.022 24.245 8.977 1.00 0.00 C ATOM 75 O ALA A 458 19.837 24.614 7.818 1.00 0.00 O ATOM 76 CB ALA A 458 18.557 22.221 8.870 1.00 0.00 C ATOM 0 H ALA A 458 17.025 24.130 9.399 1.00 0.00 H new ATOM 0 HA ALA A 458 19.414 23.059 10.641 1.00 0.00 H new ATOM 0 HB1 ALA A 458 19.436 21.624 8.628 1.00 0.00 H new ATOM 0 HB2 ALA A 458 17.847 21.611 9.429 1.00 0.00 H new ATOM 0 HB3 ALA A 458 18.090 22.569 7.949 1.00 0.00 H new ATOM 82 N SER A 459 21.125 24.532 9.660 1.00 0.00 N ATOM 83 CA SER A 459 22.205 25.316 9.073 1.00 0.00 C ATOM 84 C SER A 459 23.205 24.414 8.352 1.00 0.00 C ATOM 85 O SER A 459 23.406 23.263 8.740 1.00 0.00 O ATOM 86 CB SER A 459 22.921 26.128 10.153 1.00 0.00 C ATOM 87 OG SER A 459 24.170 26.611 9.688 1.00 0.00 O ATOM 0 H SER A 459 21.294 24.233 10.620 1.00 0.00 H new ATOM 0 HA SER A 459 21.768 25.999 8.345 1.00 0.00 H new ATOM 0 HB2 SER A 459 22.294 26.966 10.457 1.00 0.00 H new ATOM 0 HB3 SER A 459 23.074 25.508 11.036 1.00 0.00 H new ATOM 0 HG SER A 459 24.606 27.128 10.398 1.00 0.00 H new ATOM 93 N PRO A 460 23.847 24.927 7.288 1.00 0.00 N ATOM 94 CA PRO A 460 24.829 24.161 6.514 1.00 0.00 C ATOM 95 C PRO A 460 25.919 23.561 7.395 1.00 0.00 C ATOM 96 O PRO A 460 25.863 23.655 8.621 1.00 0.00 O ATOM 97 CB PRO A 460 25.423 25.202 5.562 1.00 0.00 C ATOM 98 CG PRO A 460 24.368 26.243 5.430 1.00 0.00 C ATOM 99 CD PRO A 460 23.666 26.291 6.758 1.00 0.00 C ATOM 0 HA PRO A 460 24.374 23.311 6.006 1.00 0.00 H new ATOM 0 HB2 PRO A 460 26.346 25.623 5.962 1.00 0.00 H new ATOM 0 HB3 PRO A 460 25.666 24.761 4.595 1.00 0.00 H new ATOM 0 HG2 PRO A 460 24.804 27.211 5.184 1.00 0.00 H new ATOM 0 HG3 PRO A 460 23.672 25.994 4.629 1.00 0.00 H new ATOM 0 HD2 PRO A 460 24.104 27.040 7.418 1.00 0.00 H new ATOM 0 HD3 PRO A 460 22.611 26.542 6.646 1.00 0.00 H new ATOM 107 N GLY A 461 26.912 22.944 6.762 1.00 0.00 N ATOM 108 CA GLY A 461 28.002 22.337 7.503 1.00 0.00 C ATOM 109 C GLY A 461 28.269 20.907 7.076 1.00 0.00 C ATOM 110 O GLY A 461 29.397 20.423 7.176 1.00 0.00 O ATOM 0 H GLY A 461 26.981 22.854 5.748 1.00 0.00 H new ATOM 0 HA2 GLY A 461 28.906 22.929 7.363 1.00 0.00 H new ATOM 0 HA3 GLY A 461 27.769 22.357 8.568 1.00 0.00 H new ATOM 114 N ASN A 462 27.229 20.230 6.601 1.00 0.00 N ATOM 115 CA ASN A 462 27.356 18.847 6.157 1.00 0.00 C ATOM 116 C ASN A 462 26.701 18.650 4.792 1.00 0.00 C ATOM 117 O ASN A 462 25.525 18.297 4.703 1.00 0.00 O ATOM 118 CB ASN A 462 26.723 17.901 7.180 1.00 0.00 C ATOM 119 CG ASN A 462 27.414 17.962 8.528 1.00 0.00 C ATOM 120 OD1 ASN A 462 28.574 17.569 8.663 1.00 0.00 O ATOM 121 ND2 ASN A 462 26.703 18.457 9.535 1.00 0.00 N ATOM 0 H ASN A 462 26.289 20.616 6.514 1.00 0.00 H new ATOM 0 HA ASN A 462 28.418 18.617 6.067 1.00 0.00 H new ATOM 0 HB2 ASN A 462 25.670 18.155 7.303 1.00 0.00 H new ATOM 0 HB3 ASN A 462 26.763 16.880 6.800 1.00 0.00 H new ATOM 0 HD21 ASN A 462 27.115 18.523 10.466 1.00 0.00 H new ATOM 0 HD22 ASN A 462 25.745 18.771 9.377 1.00 0.00 H new ATOM 128 N PRO A 463 27.459 18.876 3.704 1.00 0.00 N ATOM 129 CA PRO A 463 26.945 18.722 2.339 1.00 0.00 C ATOM 130 C PRO A 463 26.675 17.263 1.984 1.00 0.00 C ATOM 131 O PRO A 463 27.557 16.563 1.485 1.00 0.00 O ATOM 132 CB PRO A 463 28.070 19.285 1.468 1.00 0.00 C ATOM 133 CG PRO A 463 29.301 19.125 2.289 1.00 0.00 C ATOM 134 CD PRO A 463 28.871 19.299 3.720 1.00 0.00 C ATOM 0 HA PRO A 463 25.990 19.230 2.204 1.00 0.00 H new ATOM 0 HB2 PRO A 463 28.150 18.743 0.525 1.00 0.00 H new ATOM 0 HB3 PRO A 463 27.893 20.332 1.220 1.00 0.00 H new ATOM 0 HG2 PRO A 463 29.749 18.144 2.133 1.00 0.00 H new ATOM 0 HG3 PRO A 463 30.052 19.866 2.014 1.00 0.00 H new ATOM 0 HD2 PRO A 463 29.467 18.686 4.396 1.00 0.00 H new ATOM 0 HD3 PRO A 463 28.978 20.333 4.049 1.00 0.00 H new ATOM 142 N LYS A 464 25.453 16.812 2.244 1.00 0.00 N ATOM 143 CA LYS A 464 25.067 15.436 1.952 1.00 0.00 C ATOM 144 C LYS A 464 23.937 15.394 0.928 1.00 0.00 C ATOM 145 O LYS A 464 22.851 15.923 1.165 1.00 0.00 O ATOM 146 CB LYS A 464 24.635 14.722 3.234 1.00 0.00 C ATOM 147 CG LYS A 464 25.799 14.278 4.104 1.00 0.00 C ATOM 148 CD LYS A 464 25.316 13.642 5.398 1.00 0.00 C ATOM 149 CE LYS A 464 25.363 14.628 6.554 1.00 0.00 C ATOM 150 NZ LYS A 464 24.535 15.836 6.288 1.00 0.00 N ATOM 0 H LYS A 464 24.712 17.379 2.657 1.00 0.00 H new ATOM 0 HA LYS A 464 25.933 14.923 1.533 1.00 0.00 H new ATOM 0 HB2 LYS A 464 23.993 15.387 3.812 1.00 0.00 H new ATOM 0 HB3 LYS A 464 24.036 13.850 2.970 1.00 0.00 H new ATOM 0 HG2 LYS A 464 26.414 13.566 3.555 1.00 0.00 H new ATOM 0 HG3 LYS A 464 26.432 15.136 4.333 1.00 0.00 H new ATOM 0 HD2 LYS A 464 24.296 13.280 5.268 1.00 0.00 H new ATOM 0 HD3 LYS A 464 25.935 12.775 5.632 1.00 0.00 H new ATOM 0 HE2 LYS A 464 25.011 14.139 7.462 1.00 0.00 H new ATOM 0 HE3 LYS A 464 26.395 14.928 6.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 24.399 16.365 7.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 25.017 16.441 5.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 23.609 15.547 5.912 1.00 0.00 H new ATOM 164 N SER A 465 24.201 14.761 -0.210 1.00 0.00 N ATOM 165 CA SER A 465 23.206 14.650 -1.271 1.00 0.00 C ATOM 166 C SER A 465 22.622 13.242 -1.324 1.00 0.00 C ATOM 167 O SER A 465 21.491 13.010 -0.897 1.00 0.00 O ATOM 168 CB SER A 465 23.826 15.008 -2.622 1.00 0.00 C ATOM 169 OG SER A 465 25.208 14.691 -2.650 1.00 0.00 O ATOM 0 H SER A 465 25.095 14.317 -0.421 1.00 0.00 H new ATOM 0 HA SER A 465 22.400 15.351 -1.053 1.00 0.00 H new ATOM 0 HB2 SER A 465 23.310 14.469 -3.417 1.00 0.00 H new ATOM 0 HB3 SER A 465 23.690 16.072 -2.818 1.00 0.00 H new ATOM 0 HG SER A 465 25.580 14.928 -3.525 1.00 0.00 H new ATOM 175 N SER A 466 23.402 12.302 -1.851 1.00 0.00 N ATOM 176 CA SER A 466 22.963 10.916 -1.958 1.00 0.00 C ATOM 177 C SER A 466 23.898 9.987 -1.192 1.00 0.00 C ATOM 178 O SER A 466 24.079 8.827 -1.563 1.00 0.00 O ATOM 179 CB SER A 466 22.897 10.494 -3.428 1.00 0.00 C ATOM 180 OG SER A 466 22.438 11.556 -4.244 1.00 0.00 O ATOM 0 H SER A 466 24.341 12.476 -2.210 1.00 0.00 H new ATOM 0 HA SER A 466 21.968 10.841 -1.519 1.00 0.00 H new ATOM 0 HB2 SER A 466 23.884 10.175 -3.762 1.00 0.00 H new ATOM 0 HB3 SER A 466 22.232 9.637 -3.534 1.00 0.00 H new ATOM 0 HG SER A 466 22.407 11.261 -5.178 1.00 0.00 H new ATOM 186 N LEU A 467 24.492 10.504 -0.121 1.00 0.00 N ATOM 187 CA LEU A 467 25.409 9.720 0.697 1.00 0.00 C ATOM 188 C LEU A 467 25.142 9.947 2.183 1.00 0.00 C ATOM 189 O LEU A 467 25.933 10.586 2.877 1.00 0.00 O ATOM 190 CB LEU A 467 26.859 10.081 0.365 1.00 0.00 C ATOM 191 CG LEU A 467 27.860 8.934 0.505 1.00 0.00 C ATOM 192 CD1 LEU A 467 27.759 7.989 -0.683 1.00 0.00 C ATOM 193 CD2 LEU A 467 29.275 9.476 0.638 1.00 0.00 C ATOM 0 H LEU A 467 24.354 11.462 0.200 1.00 0.00 H new ATOM 0 HA LEU A 467 25.245 8.666 0.474 1.00 0.00 H new ATOM 0 HB2 LEU A 467 26.899 10.455 -0.658 1.00 0.00 H new ATOM 0 HB3 LEU A 467 27.172 10.898 1.016 1.00 0.00 H new ATOM 0 HG LEU A 467 27.619 8.375 1.409 1.00 0.00 H new ATOM 0 HD11 LEU A 467 28.479 7.179 -0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 467 26.752 7.575 -0.734 1.00 0.00 H new ATOM 0 HD13 LEU A 467 27.974 8.535 -1.602 1.00 0.00 H new ATOM 0 HD21 LEU A 467 29.975 8.646 0.737 1.00 0.00 H new ATOM 0 HD22 LEU A 467 29.526 10.059 -0.248 1.00 0.00 H new ATOM 0 HD23 LEU A 467 29.340 10.112 1.521 1.00 0.00 H new ATOM 205 N SER A 468 24.022 9.418 2.664 1.00 0.00 N ATOM 206 CA SER A 468 23.649 9.562 4.067 1.00 0.00 C ATOM 207 C SER A 468 23.093 8.255 4.620 1.00 0.00 C ATOM 208 O SER A 468 22.178 8.256 5.442 1.00 0.00 O ATOM 209 CB SER A 468 22.617 10.679 4.229 1.00 0.00 C ATOM 210 OG SER A 468 23.166 11.937 3.882 1.00 0.00 O ATOM 0 H SER A 468 23.357 8.886 2.103 1.00 0.00 H new ATOM 0 HA SER A 468 24.545 9.820 4.631 1.00 0.00 H new ATOM 0 HB2 SER A 468 21.751 10.471 3.601 1.00 0.00 H new ATOM 0 HB3 SER A 468 22.264 10.705 5.260 1.00 0.00 H new ATOM 0 HG SER A 468 22.485 12.633 3.993 1.00 0.00 H new ATOM 216 N GLY A 469 23.653 7.139 4.162 1.00 0.00 N ATOM 217 CA GLY A 469 23.199 5.838 4.621 1.00 0.00 C ATOM 218 C GLY A 469 22.884 4.900 3.474 1.00 0.00 C ATOM 219 O GLY A 469 23.145 3.699 3.557 1.00 0.00 O ATOM 0 H GLY A 469 24.413 7.112 3.482 1.00 0.00 H new ATOM 0 HA2 GLY A 469 23.966 5.390 5.253 1.00 0.00 H new ATOM 0 HA3 GLY A 469 22.310 5.963 5.239 1.00 0.00 H new ATOM 223 N PHE A 470 22.327 5.448 2.400 1.00 0.00 N ATOM 224 CA PHE A 470 21.980 4.653 1.229 1.00 0.00 C ATOM 225 C PHE A 470 22.710 5.166 -0.007 1.00 0.00 C ATOM 226 O PHE A 470 22.515 6.306 -0.427 1.00 0.00 O ATOM 227 CB PHE A 470 20.468 4.683 0.994 1.00 0.00 C ATOM 228 CG PHE A 470 19.748 3.495 1.566 1.00 0.00 C ATOM 229 CD1 PHE A 470 19.935 3.126 2.888 1.00 0.00 C ATOM 230 CD2 PHE A 470 18.885 2.747 0.780 1.00 0.00 C ATOM 231 CE1 PHE A 470 19.273 2.033 3.417 1.00 0.00 C ATOM 232 CE2 PHE A 470 18.221 1.654 1.303 1.00 0.00 C ATOM 233 CZ PHE A 470 18.416 1.296 2.622 1.00 0.00 C ATOM 0 H PHE A 470 22.106 6.440 2.316 1.00 0.00 H new ATOM 0 HA PHE A 470 22.289 3.624 1.413 1.00 0.00 H new ATOM 0 HB2 PHE A 470 20.058 5.592 1.434 1.00 0.00 H new ATOM 0 HB3 PHE A 470 20.276 4.733 -0.078 1.00 0.00 H new ATOM 0 HD1 PHE A 470 20.605 3.698 3.512 1.00 0.00 H new ATOM 0 HD2 PHE A 470 18.730 3.022 -0.253 1.00 0.00 H new ATOM 0 HE1 PHE A 470 19.426 1.756 4.450 1.00 0.00 H new ATOM 0 HE2 PHE A 470 17.550 1.080 0.681 1.00 0.00 H new ATOM 0 HZ PHE A 470 17.899 0.441 3.032 1.00 0.00 H new ATOM 243 N VAL A 471 23.551 4.315 -0.585 1.00 0.00 N ATOM 244 CA VAL A 471 24.310 4.683 -1.773 1.00 0.00 C ATOM 245 C VAL A 471 23.860 3.874 -2.984 1.00 0.00 C ATOM 246 O VAL A 471 24.134 2.677 -3.084 1.00 0.00 O ATOM 247 CB VAL A 471 25.822 4.485 -1.559 1.00 0.00 C ATOM 248 CG1 VAL A 471 26.139 3.027 -1.252 1.00 0.00 C ATOM 249 CG2 VAL A 471 26.606 4.967 -2.772 1.00 0.00 C ATOM 0 H VAL A 471 23.724 3.367 -0.250 1.00 0.00 H new ATOM 0 HA VAL A 471 24.118 5.740 -1.958 1.00 0.00 H new ATOM 0 HB VAL A 471 26.125 5.084 -0.700 1.00 0.00 H new ATOM 0 HG11 VAL A 471 27.213 2.911 -1.105 1.00 0.00 H new ATOM 0 HG12 VAL A 471 25.614 2.723 -0.347 1.00 0.00 H new ATOM 0 HG13 VAL A 471 25.818 2.402 -2.085 1.00 0.00 H new ATOM 0 HG21 VAL A 471 27.672 4.818 -2.599 1.00 0.00 H new ATOM 0 HG22 VAL A 471 26.298 4.402 -3.652 1.00 0.00 H new ATOM 0 HG23 VAL A 471 26.410 6.027 -2.934 1.00 0.00 H new ATOM 259 N ASN A 472 23.169 4.539 -3.899 1.00 0.00 N ATOM 260 CA ASN A 472 22.676 3.891 -5.108 1.00 0.00 C ATOM 261 C ASN A 472 22.305 4.926 -6.167 1.00 0.00 C ATOM 262 O ASN A 472 22.115 6.102 -5.858 1.00 0.00 O ATOM 263 CB ASN A 472 21.459 3.020 -4.783 1.00 0.00 C ATOM 264 CG ASN A 472 21.850 1.620 -4.352 1.00 0.00 C ATOM 265 OD1 ASN A 472 22.121 0.755 -5.184 1.00 0.00 O ATOM 266 ND2 ASN A 472 21.881 1.391 -3.044 1.00 0.00 N ATOM 0 H ASN A 472 22.936 5.529 -3.828 1.00 0.00 H new ATOM 0 HA ASN A 472 23.472 3.261 -5.504 1.00 0.00 H new ATOM 0 HB2 ASN A 472 20.878 3.492 -3.991 1.00 0.00 H new ATOM 0 HB3 ASN A 472 20.813 2.961 -5.659 1.00 0.00 H new ATOM 0 HD21 ASN A 472 22.137 0.468 -2.694 1.00 0.00 H new ATOM 0 HD22 ASN A 472 21.649 2.138 -2.390 1.00 0.00 H new ATOM 273 N PRO A 473 22.195 4.500 -7.437 1.00 0.00 N ATOM 274 CA PRO A 473 21.843 5.398 -8.543 1.00 0.00 C ATOM 275 C PRO A 473 20.435 5.965 -8.397 1.00 0.00 C ATOM 276 O PRO A 473 19.505 5.529 -9.076 1.00 0.00 O ATOM 277 CB PRO A 473 21.935 4.502 -9.783 1.00 0.00 C ATOM 278 CG PRO A 473 21.786 3.113 -9.266 1.00 0.00 C ATOM 279 CD PRO A 473 22.402 3.115 -7.896 1.00 0.00 C ATOM 0 HA PRO A 473 22.500 6.267 -8.585 1.00 0.00 H new ATOM 0 HB2 PRO A 473 21.152 4.742 -10.502 1.00 0.00 H new ATOM 0 HB3 PRO A 473 22.889 4.633 -10.295 1.00 0.00 H new ATOM 0 HG2 PRO A 473 20.736 2.823 -9.222 1.00 0.00 H new ATOM 0 HG3 PRO A 473 22.287 2.398 -9.918 1.00 0.00 H new ATOM 0 HD2 PRO A 473 21.918 2.395 -7.236 1.00 0.00 H new ATOM 0 HD3 PRO A 473 23.460 2.856 -7.930 1.00 0.00 H new ATOM 287 N GLN A 474 20.287 6.940 -7.506 1.00 0.00 N ATOM 288 CA GLN A 474 18.992 7.568 -7.267 1.00 0.00 C ATOM 289 C GLN A 474 18.865 8.872 -8.050 1.00 0.00 C ATOM 290 O GLN A 474 18.279 9.841 -7.569 1.00 0.00 O ATOM 291 CB GLN A 474 18.799 7.836 -5.774 1.00 0.00 C ATOM 292 CG GLN A 474 17.361 8.149 -5.392 1.00 0.00 C ATOM 293 CD GLN A 474 17.263 9.176 -4.282 1.00 0.00 C ATOM 294 OE1 GLN A 474 16.853 8.864 -3.165 1.00 0.00 O ATOM 295 NE2 GLN A 474 17.641 10.414 -4.586 1.00 0.00 N ATOM 0 H GLN A 474 21.048 7.313 -6.937 1.00 0.00 H new ATOM 0 HA GLN A 474 18.217 6.883 -7.610 1.00 0.00 H new ATOM 0 HB2 GLN A 474 19.134 6.965 -5.211 1.00 0.00 H new ATOM 0 HB3 GLN A 474 19.434 8.671 -5.478 1.00 0.00 H new ATOM 0 HG2 GLN A 474 16.828 8.515 -6.269 1.00 0.00 H new ATOM 0 HG3 GLN A 474 16.865 7.231 -5.077 1.00 0.00 H new ATOM 0 HE21 GLN A 474 17.975 10.629 -5.525 1.00 0.00 H new ATOM 0 HE22 GLN A 474 17.597 11.149 -3.880 1.00 0.00 H new ATOM 304 N SER A 475 19.419 8.888 -9.259 1.00 0.00 N ATOM 305 CA SER A 475 19.366 10.074 -10.110 1.00 0.00 C ATOM 306 C SER A 475 17.927 10.546 -10.297 1.00 0.00 C ATOM 307 O SER A 475 17.590 11.685 -9.972 1.00 0.00 O ATOM 308 CB SER A 475 19.999 9.780 -11.471 1.00 0.00 C ATOM 309 OG SER A 475 21.294 9.223 -11.320 1.00 0.00 O ATOM 0 H SER A 475 19.909 8.094 -9.672 1.00 0.00 H new ATOM 0 HA SER A 475 19.929 10.868 -9.619 1.00 0.00 H new ATOM 0 HB2 SER A 475 19.366 9.091 -12.029 1.00 0.00 H new ATOM 0 HB3 SER A 475 20.060 10.699 -12.054 1.00 0.00 H new ATOM 0 HG SER A 475 21.677 9.042 -12.204 1.00 0.00 H new ATOM 315 N GLY A 476 17.083 9.664 -10.822 1.00 0.00 N ATOM 316 CA GLY A 476 15.690 10.008 -11.039 1.00 0.00 C ATOM 317 C GLY A 476 15.520 11.224 -11.927 1.00 0.00 C ATOM 318 O GLY A 476 15.110 12.287 -11.462 1.00 0.00 O ATOM 0 H GLY A 476 17.339 8.717 -11.101 1.00 0.00 H new ATOM 0 HA2 GLY A 476 15.176 9.159 -11.490 1.00 0.00 H new ATOM 0 HA3 GLY A 476 15.212 10.196 -10.077 1.00 0.00 H new ATOM 322 N ASN A 477 15.834 11.070 -13.212 1.00 0.00 N ATOM 323 CA ASN A 477 15.712 12.166 -14.170 1.00 0.00 C ATOM 324 C ASN A 477 14.350 12.851 -14.051 1.00 0.00 C ATOM 325 O ASN A 477 14.270 14.073 -13.924 1.00 0.00 O ATOM 326 CB ASN A 477 15.914 11.649 -15.596 1.00 0.00 C ATOM 327 CG ASN A 477 16.838 12.537 -16.406 1.00 0.00 C ATOM 328 OD1 ASN A 477 17.981 12.173 -16.686 1.00 0.00 O ATOM 329 ND2 ASN A 477 16.347 13.710 -16.788 1.00 0.00 N ATOM 0 H ASN A 477 16.175 10.196 -13.613 1.00 0.00 H new ATOM 0 HA ASN A 477 16.486 12.900 -13.943 1.00 0.00 H new ATOM 0 HB2 ASN A 477 16.324 10.640 -15.559 1.00 0.00 H new ATOM 0 HB3 ASN A 477 14.948 11.582 -16.096 1.00 0.00 H new ATOM 0 HD21 ASN A 477 16.922 14.350 -17.336 1.00 0.00 H new ATOM 0 HD22 ASN A 477 15.394 13.971 -16.534 1.00 0.00 H new ATOM 336 N PRO A 478 13.257 12.068 -14.088 1.00 0.00 N ATOM 337 CA PRO A 478 11.898 12.596 -13.983 1.00 0.00 C ATOM 338 C PRO A 478 11.433 12.738 -12.536 1.00 0.00 C ATOM 339 O PRO A 478 10.256 12.544 -12.232 1.00 0.00 O ATOM 340 CB PRO A 478 11.080 11.530 -14.703 1.00 0.00 C ATOM 341 CG PRO A 478 11.795 10.252 -14.414 1.00 0.00 C ATOM 342 CD PRO A 478 13.256 10.600 -14.241 1.00 0.00 C ATOM 0 HA PRO A 478 11.806 13.598 -14.401 1.00 0.00 H new ATOM 0 HB2 PRO A 478 10.054 11.502 -14.337 1.00 0.00 H new ATOM 0 HB3 PRO A 478 11.031 11.724 -15.775 1.00 0.00 H new ATOM 0 HG2 PRO A 478 11.400 9.783 -13.513 1.00 0.00 H new ATOM 0 HG3 PRO A 478 11.661 9.541 -15.229 1.00 0.00 H new ATOM 0 HD2 PRO A 478 13.683 10.107 -13.368 1.00 0.00 H new ATOM 0 HD3 PRO A 478 13.846 10.288 -15.103 1.00 0.00 H new ATOM 350 N HIS A 479 12.364 13.074 -11.644 1.00 0.00 N ATOM 351 CA HIS A 479 12.051 13.238 -10.227 1.00 0.00 C ATOM 352 C HIS A 479 10.800 14.092 -10.027 1.00 0.00 C ATOM 353 O HIS A 479 10.285 14.689 -10.973 1.00 0.00 O ATOM 354 CB HIS A 479 13.235 13.872 -9.494 1.00 0.00 C ATOM 355 CG HIS A 479 13.684 15.168 -10.092 1.00 0.00 C ATOM 356 ND1 HIS A 479 12.899 16.302 -10.113 1.00 0.00 N ATOM 357 CD2 HIS A 479 14.848 15.509 -10.696 1.00 0.00 C ATOM 358 CE1 HIS A 479 13.559 17.282 -10.702 1.00 0.00 C ATOM 359 NE2 HIS A 479 14.744 16.827 -11.064 1.00 0.00 N ATOM 0 H HIS A 479 13.343 13.238 -11.879 1.00 0.00 H new ATOM 0 HA HIS A 479 11.856 12.249 -9.813 1.00 0.00 H new ATOM 0 HB2 HIS A 479 12.960 14.038 -8.452 1.00 0.00 H new ATOM 0 HB3 HIS A 479 14.070 13.172 -9.496 1.00 0.00 H new ATOM 0 HD1 HIS A 479 11.955 16.372 -9.733 1.00 0.00 H new ATOM 0 HD2 HIS A 479 15.699 14.864 -10.858 1.00 0.00 H new ATOM 0 HE1 HIS A 479 13.192 18.285 -10.861 1.00 0.00 H new ATOM 368 N ALA A 480 10.319 14.140 -8.790 1.00 0.00 N ATOM 369 CA ALA A 480 9.130 14.915 -8.460 1.00 0.00 C ATOM 370 C ALA A 480 9.496 16.340 -8.050 1.00 0.00 C ATOM 371 O ALA A 480 10.675 16.686 -7.964 1.00 0.00 O ATOM 372 CB ALA A 480 8.349 14.225 -7.351 1.00 0.00 C ATOM 0 H ALA A 480 10.735 13.650 -7.998 1.00 0.00 H new ATOM 0 HA ALA A 480 8.504 14.975 -9.350 1.00 0.00 H new ATOM 0 HB1 ALA A 480 7.462 14.812 -7.111 1.00 0.00 H new ATOM 0 HB2 ALA A 480 8.048 13.231 -7.682 1.00 0.00 H new ATOM 0 HB3 ALA A 480 8.977 14.137 -6.464 1.00 0.00 H new ATOM 378 N PRO A 481 8.484 17.190 -7.788 1.00 0.00 N ATOM 379 CA PRO A 481 8.698 18.584 -7.384 1.00 0.00 C ATOM 380 C PRO A 481 9.832 18.742 -6.372 1.00 0.00 C ATOM 381 O PRO A 481 10.897 19.269 -6.694 1.00 0.00 O ATOM 382 CB PRO A 481 7.356 18.954 -6.757 1.00 0.00 C ATOM 383 CG PRO A 481 6.364 18.162 -7.532 1.00 0.00 C ATOM 384 CD PRO A 481 7.045 16.860 -7.867 1.00 0.00 C ATOM 0 HA PRO A 481 8.994 19.218 -8.220 1.00 0.00 H new ATOM 0 HB2 PRO A 481 7.328 18.701 -5.697 1.00 0.00 H new ATOM 0 HB3 PRO A 481 7.161 20.024 -6.835 1.00 0.00 H new ATOM 0 HG2 PRO A 481 5.459 17.991 -6.948 1.00 0.00 H new ATOM 0 HG3 PRO A 481 6.064 18.690 -8.437 1.00 0.00 H new ATOM 0 HD2 PRO A 481 6.775 16.073 -7.163 1.00 0.00 H new ATOM 0 HD3 PRO A 481 6.769 16.507 -8.860 1.00 0.00 H new ATOM 392 N GLN A 482 9.595 18.277 -5.151 1.00 0.00 N ATOM 393 CA GLN A 482 10.591 18.356 -4.091 1.00 0.00 C ATOM 394 C GLN A 482 10.662 17.031 -3.350 1.00 0.00 C ATOM 395 O GLN A 482 11.739 16.468 -3.150 1.00 0.00 O ATOM 396 CB GLN A 482 10.239 19.479 -3.114 1.00 0.00 C ATOM 397 CG GLN A 482 11.455 20.171 -2.517 1.00 0.00 C ATOM 398 CD GLN A 482 11.690 21.547 -3.107 1.00 0.00 C ATOM 399 OE1 GLN A 482 11.080 22.529 -2.684 1.00 0.00 O ATOM 400 NE2 GLN A 482 12.580 21.626 -4.090 1.00 0.00 N ATOM 0 H GLN A 482 8.717 17.840 -4.870 1.00 0.00 H new ATOM 0 HA GLN A 482 11.562 18.571 -4.537 1.00 0.00 H new ATOM 0 HB2 GLN A 482 9.627 20.219 -3.630 1.00 0.00 H new ATOM 0 HB3 GLN A 482 9.632 19.070 -2.307 1.00 0.00 H new ATOM 0 HG2 GLN A 482 11.325 20.259 -1.438 1.00 0.00 H new ATOM 0 HG3 GLN A 482 12.338 19.553 -2.682 1.00 0.00 H new ATOM 0 HE21 GLN A 482 13.063 20.786 -4.410 1.00 0.00 H new ATOM 0 HE22 GLN A 482 12.781 22.526 -4.525 1.00 0.00 H new ATOM 409 N THR A 483 9.496 16.536 -2.956 1.00 0.00 N ATOM 410 CA THR A 483 9.396 15.272 -2.248 1.00 0.00 C ATOM 411 C THR A 483 8.237 14.452 -2.802 1.00 0.00 C ATOM 412 O THR A 483 7.181 14.993 -3.125 1.00 0.00 O ATOM 413 CB THR A 483 9.200 15.513 -0.750 1.00 0.00 C ATOM 414 OG1 THR A 483 8.444 16.691 -0.526 1.00 0.00 O ATOM 415 CG2 THR A 483 10.502 15.651 0.009 1.00 0.00 C ATOM 0 H THR A 483 8.601 16.997 -3.118 1.00 0.00 H new ATOM 0 HA THR A 483 10.323 14.718 -2.393 1.00 0.00 H new ATOM 0 HB THR A 483 8.675 14.631 -0.382 1.00 0.00 H new ATOM 0 HG1 THR A 483 8.328 16.827 0.438 1.00 0.00 H new ATOM 0 HG21 THR A 483 10.291 15.820 1.065 1.00 0.00 H new ATOM 0 HG22 THR A 483 11.087 14.738 -0.103 1.00 0.00 H new ATOM 0 HG23 THR A 483 11.067 16.495 -0.388 1.00 0.00 H new ATOM 423 N ASN A 484 8.439 13.146 -2.898 1.00 0.00 N ATOM 424 CA ASN A 484 7.409 12.253 -3.400 1.00 0.00 C ATOM 425 C ASN A 484 6.493 11.822 -2.265 1.00 0.00 C ATOM 426 O ASN A 484 5.437 11.251 -2.497 1.00 0.00 O ATOM 427 CB ASN A 484 8.044 11.026 -4.057 1.00 0.00 C ATOM 428 CG ASN A 484 9.131 11.397 -5.047 1.00 0.00 C ATOM 429 OD1 ASN A 484 9.996 12.223 -4.755 1.00 0.00 O ATOM 430 ND2 ASN A 484 9.092 10.787 -6.225 1.00 0.00 N ATOM 0 H ASN A 484 9.308 12.682 -2.634 1.00 0.00 H new ATOM 0 HA ASN A 484 6.820 12.784 -4.148 1.00 0.00 H new ATOM 0 HB2 ASN A 484 8.464 10.381 -3.285 1.00 0.00 H new ATOM 0 HB3 ASN A 484 7.272 10.451 -4.568 1.00 0.00 H new ATOM 0 HD21 ASN A 484 9.798 10.996 -6.931 1.00 0.00 H new ATOM 0 HD22 ASN A 484 8.357 10.109 -6.424 1.00 0.00 H new ATOM 437 N PHE A 485 6.910 12.116 -1.035 1.00 0.00 N ATOM 438 CA PHE A 485 6.143 11.772 0.155 1.00 0.00 C ATOM 439 C PHE A 485 4.685 12.206 0.028 1.00 0.00 C ATOM 440 O PHE A 485 3.768 11.454 0.356 1.00 0.00 O ATOM 441 CB PHE A 485 6.769 12.425 1.389 1.00 0.00 C ATOM 442 CG PHE A 485 8.107 11.849 1.760 1.00 0.00 C ATOM 443 CD1 PHE A 485 8.225 10.520 2.131 1.00 0.00 C ATOM 444 CD2 PHE A 485 9.245 12.639 1.735 1.00 0.00 C ATOM 445 CE1 PHE A 485 9.454 9.988 2.472 1.00 0.00 C ATOM 446 CE2 PHE A 485 10.477 12.113 2.076 1.00 0.00 C ATOM 447 CZ PHE A 485 10.582 10.785 2.445 1.00 0.00 C ATOM 0 H PHE A 485 7.787 12.598 -0.838 1.00 0.00 H new ATOM 0 HA PHE A 485 6.165 10.687 0.262 1.00 0.00 H new ATOM 0 HB2 PHE A 485 6.881 13.494 1.207 1.00 0.00 H new ATOM 0 HB3 PHE A 485 6.088 12.315 2.233 1.00 0.00 H new ATOM 0 HD1 PHE A 485 7.347 9.892 2.154 1.00 0.00 H new ATOM 0 HD2 PHE A 485 9.169 13.677 1.446 1.00 0.00 H new ATOM 0 HE1 PHE A 485 9.533 8.950 2.759 1.00 0.00 H new ATOM 0 HE2 PHE A 485 11.357 12.739 2.054 1.00 0.00 H new ATOM 0 HZ PHE A 485 11.543 10.372 2.712 1.00 0.00 H new ATOM 457 N ALA A 486 4.483 13.441 -0.402 1.00 0.00 N ATOM 458 CA ALA A 486 3.144 14.002 -0.530 1.00 0.00 C ATOM 459 C ALA A 486 2.334 13.426 -1.700 1.00 0.00 C ATOM 460 O ALA A 486 1.154 13.116 -1.538 1.00 0.00 O ATOM 461 CB ALA A 486 3.234 15.515 -0.663 1.00 0.00 C ATOM 0 H ALA A 486 5.233 14.079 -0.670 1.00 0.00 H new ATOM 0 HA ALA A 486 2.608 13.723 0.377 1.00 0.00 H new ATOM 0 HB1 ALA A 486 2.232 15.932 -0.759 1.00 0.00 H new ATOM 0 HB2 ALA A 486 3.717 15.930 0.222 1.00 0.00 H new ATOM 0 HB3 ALA A 486 3.818 15.768 -1.548 1.00 0.00 H new ATOM 467 N ASN A 487 2.931 13.350 -2.892 1.00 0.00 N ATOM 468 CA ASN A 487 2.191 12.886 -4.072 1.00 0.00 C ATOM 469 C ASN A 487 1.853 11.387 -4.077 1.00 0.00 C ATOM 470 O ASN A 487 0.695 11.018 -3.882 1.00 0.00 O ATOM 471 CB ASN A 487 2.979 13.233 -5.338 1.00 0.00 C ATOM 472 CG ASN A 487 2.118 13.908 -6.388 1.00 0.00 C ATOM 473 OD1 ASN A 487 1.077 14.486 -6.076 1.00 0.00 O ATOM 474 ND2 ASN A 487 2.550 13.837 -7.642 1.00 0.00 N ATOM 0 H ASN A 487 3.905 13.598 -3.066 1.00 0.00 H new ATOM 0 HA ASN A 487 1.233 13.405 -4.040 1.00 0.00 H new ATOM 0 HB2 ASN A 487 3.810 13.888 -5.077 1.00 0.00 H new ATOM 0 HB3 ASN A 487 3.410 12.323 -5.755 1.00 0.00 H new ATOM 0 HD21 ASN A 487 2.013 14.272 -8.392 1.00 0.00 H new ATOM 0 HD22 ASN A 487 3.419 13.347 -7.855 1.00 0.00 H new ATOM 481 N MET A 488 2.841 10.524 -4.326 1.00 0.00 N ATOM 482 CA MET A 488 2.578 9.076 -4.379 1.00 0.00 C ATOM 483 C MET A 488 1.860 8.586 -3.122 1.00 0.00 C ATOM 484 O MET A 488 0.825 7.925 -3.203 1.00 0.00 O ATOM 485 CB MET A 488 3.873 8.280 -4.592 1.00 0.00 C ATOM 486 CG MET A 488 4.885 8.977 -5.488 1.00 0.00 C ATOM 487 SD MET A 488 5.876 7.817 -6.449 1.00 0.00 S ATOM 488 CE MET A 488 5.419 8.281 -8.117 1.00 0.00 C ATOM 0 H MET A 488 3.812 10.790 -4.491 1.00 0.00 H new ATOM 0 HA MET A 488 1.922 8.905 -5.233 1.00 0.00 H new ATOM 0 HB2 MET A 488 4.333 8.087 -3.623 1.00 0.00 H new ATOM 0 HB3 MET A 488 3.625 7.311 -5.026 1.00 0.00 H new ATOM 0 HG2 MET A 488 4.361 9.650 -6.166 1.00 0.00 H new ATOM 0 HG3 MET A 488 5.544 9.592 -4.875 1.00 0.00 H new ATOM 0 HE1 MET A 488 5.952 7.651 -8.829 1.00 0.00 H new ATOM 0 HE2 MET A 488 4.345 8.150 -8.250 1.00 0.00 H new ATOM 0 HE3 MET A 488 5.682 9.325 -8.289 1.00 0.00 H new ATOM 498 N PRO A 489 2.413 8.906 -1.942 1.00 0.00 N ATOM 499 CA PRO A 489 1.863 8.511 -0.639 1.00 0.00 C ATOM 500 C PRO A 489 0.701 9.399 -0.201 1.00 0.00 C ATOM 501 O PRO A 489 0.609 9.782 0.966 1.00 0.00 O ATOM 502 CB PRO A 489 3.065 8.688 0.316 1.00 0.00 C ATOM 503 CG PRO A 489 4.228 8.979 -0.567 1.00 0.00 C ATOM 504 CD PRO A 489 3.647 9.657 -1.766 1.00 0.00 C ATOM 0 HA PRO A 489 1.454 7.501 -0.657 1.00 0.00 H new ATOM 0 HB2 PRO A 489 2.892 9.502 1.020 1.00 0.00 H new ATOM 0 HB3 PRO A 489 3.235 7.787 0.906 1.00 0.00 H new ATOM 0 HG2 PRO A 489 4.953 9.619 -0.065 1.00 0.00 H new ATOM 0 HG3 PRO A 489 4.750 8.064 -0.846 1.00 0.00 H new ATOM 0 HD2 PRO A 489 3.463 10.717 -1.591 1.00 0.00 H new ATOM 0 HD3 PRO A 489 4.300 9.586 -2.636 1.00 0.00 H new ATOM 512 N SER A 490 -0.179 9.731 -1.144 1.00 0.00 N ATOM 513 CA SER A 490 -1.332 10.584 -0.867 1.00 0.00 C ATOM 514 C SER A 490 -2.009 10.216 0.450 1.00 0.00 C ATOM 515 O SER A 490 -2.485 11.088 1.178 1.00 0.00 O ATOM 516 CB SER A 490 -2.343 10.493 -2.011 1.00 0.00 C ATOM 517 OG SER A 490 -2.954 11.749 -2.254 1.00 0.00 O ATOM 0 H SER A 490 -0.114 9.419 -2.113 1.00 0.00 H new ATOM 0 HA SER A 490 -0.967 11.607 -0.781 1.00 0.00 H new ATOM 0 HB2 SER A 490 -1.843 10.147 -2.916 1.00 0.00 H new ATOM 0 HB3 SER A 490 -3.107 9.755 -1.767 1.00 0.00 H new ATOM 0 HG SER A 490 -3.595 11.664 -2.991 1.00 0.00 H new ATOM 523 N ALA A 491 -2.052 8.925 0.750 1.00 0.00 N ATOM 524 CA ALA A 491 -2.680 8.457 1.983 1.00 0.00 C ATOM 525 C ALA A 491 -1.804 7.449 2.722 1.00 0.00 C ATOM 526 O ALA A 491 -1.232 6.543 2.114 1.00 0.00 O ATOM 527 CB ALA A 491 -4.039 7.854 1.671 1.00 0.00 C ATOM 0 H ALA A 491 -1.664 8.187 0.163 1.00 0.00 H new ATOM 0 HA ALA A 491 -2.807 9.316 2.642 1.00 0.00 H new ATOM 0 HB1 ALA A 491 -4.503 7.506 2.594 1.00 0.00 H new ATOM 0 HB2 ALA A 491 -4.674 8.609 1.207 1.00 0.00 H new ATOM 0 HB3 ALA A 491 -3.916 7.014 0.988 1.00 0.00 H new ATOM 533 N ARG A 492 -1.718 7.604 4.043 1.00 0.00 N ATOM 534 CA ARG A 492 -0.935 6.706 4.877 1.00 0.00 C ATOM 535 C ARG A 492 -1.720 6.296 6.120 1.00 0.00 C ATOM 536 O ARG A 492 -2.322 7.133 6.794 1.00 0.00 O ATOM 537 CB ARG A 492 0.384 7.384 5.277 1.00 0.00 C ATOM 538 CG ARG A 492 1.088 6.750 6.474 1.00 0.00 C ATOM 539 CD ARG A 492 2.309 5.959 6.047 1.00 0.00 C ATOM 540 NE ARG A 492 3.372 6.007 7.048 1.00 0.00 N ATOM 541 CZ ARG A 492 4.116 7.084 7.287 1.00 0.00 C ATOM 542 NH1 ARG A 492 3.917 8.203 6.601 1.00 0.00 N ATOM 543 NH2 ARG A 492 5.062 7.043 8.216 1.00 0.00 N ATOM 0 H ARG A 492 -2.186 8.350 4.557 1.00 0.00 H new ATOM 0 HA ARG A 492 -0.714 5.805 4.305 1.00 0.00 H new ATOM 0 HB2 ARG A 492 1.061 7.365 4.423 1.00 0.00 H new ATOM 0 HB3 ARG A 492 0.185 8.432 5.503 1.00 0.00 H new ATOM 0 HG2 ARG A 492 1.385 7.529 7.177 1.00 0.00 H new ATOM 0 HG3 ARG A 492 0.394 6.094 7.000 1.00 0.00 H new ATOM 0 HD2 ARG A 492 2.025 4.922 5.870 1.00 0.00 H new ATOM 0 HD3 ARG A 492 2.683 6.353 5.102 1.00 0.00 H new ATOM 0 HE ARG A 492 3.554 5.166 7.596 1.00 0.00 H new ATOM 0 HH11 ARG A 492 3.190 8.241 5.886 1.00 0.00 H new ATOM 0 HH12 ARG A 492 4.491 9.025 6.789 1.00 0.00 H new ATOM 0 HH21 ARG A 492 5.219 6.186 8.747 1.00 0.00 H new ATOM 0 HH22 ARG A 492 5.633 7.868 8.400 1.00 0.00 H new ATOM 557 N VAL A 493 -1.683 5.009 6.427 1.00 0.00 N ATOM 558 CA VAL A 493 -2.359 4.474 7.599 1.00 0.00 C ATOM 559 C VAL A 493 -1.459 3.493 8.360 1.00 0.00 C ATOM 560 O VAL A 493 -0.463 3.004 7.821 1.00 0.00 O ATOM 561 CB VAL A 493 -3.675 3.782 7.211 1.00 0.00 C ATOM 562 CG1 VAL A 493 -4.367 3.201 8.434 1.00 0.00 C ATOM 563 CG2 VAL A 493 -4.583 4.767 6.491 1.00 0.00 C ATOM 0 H VAL A 493 -1.187 4.309 5.875 1.00 0.00 H new ATOM 0 HA VAL A 493 -2.586 5.316 8.253 1.00 0.00 H new ATOM 0 HB VAL A 493 -3.449 2.955 6.537 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -5.296 2.717 8.131 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -3.714 2.468 8.908 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.588 4.001 9.141 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -5.514 4.271 6.218 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -4.799 5.609 7.148 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -4.087 5.128 5.590 1.00 0.00 H new ATOM 573 N THR A 494 -1.811 3.188 9.611 1.00 0.00 N ATOM 574 CA THR A 494 -1.024 2.242 10.397 1.00 0.00 C ATOM 575 C THR A 494 -1.901 1.108 10.942 1.00 0.00 C ATOM 576 O THR A 494 -3.001 1.335 11.444 1.00 0.00 O ATOM 577 CB THR A 494 -0.301 2.977 11.534 1.00 0.00 C ATOM 578 OG1 THR A 494 0.925 3.516 11.074 1.00 0.00 O ATOM 579 CG2 THR A 494 0.009 2.106 12.735 1.00 0.00 C ATOM 0 H THR A 494 -2.622 3.576 10.093 1.00 0.00 H new ATOM 0 HA THR A 494 -0.277 1.789 9.745 1.00 0.00 H new ATOM 0 HB THR A 494 -0.995 3.756 11.850 1.00 0.00 H new ATOM 0 HG1 THR A 494 1.494 2.793 10.736 1.00 0.00 H new ATOM 0 HG21 THR A 494 0.520 2.700 13.493 1.00 0.00 H new ATOM 0 HG22 THR A 494 -0.920 1.712 13.148 1.00 0.00 H new ATOM 0 HG23 THR A 494 0.650 1.279 12.429 1.00 0.00 H new ATOM 587 N LEU A 495 -1.382 -0.115 10.832 1.00 0.00 N ATOM 588 CA LEU A 495 -2.069 -1.320 11.298 1.00 0.00 C ATOM 589 C LEU A 495 -1.102 -2.205 12.089 1.00 0.00 C ATOM 590 O LEU A 495 0.111 -2.039 11.987 1.00 0.00 O ATOM 591 CB LEU A 495 -2.632 -2.104 10.105 1.00 0.00 C ATOM 592 CG LEU A 495 -1.599 -2.941 9.339 1.00 0.00 C ATOM 593 CD1 LEU A 495 -1.452 -4.318 9.963 1.00 0.00 C ATOM 594 CD2 LEU A 495 -1.974 -3.067 7.876 1.00 0.00 C ATOM 0 H LEU A 495 -0.469 -0.299 10.415 1.00 0.00 H new ATOM 0 HA LEU A 495 -2.892 -1.022 11.947 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -3.421 -2.765 10.463 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -3.095 -1.401 9.412 1.00 0.00 H new ATOM 0 HG LEU A 495 -0.641 -2.425 9.403 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -0.715 -4.894 9.404 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -1.124 -4.216 10.997 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -2.412 -4.834 9.936 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -1.224 -3.665 7.358 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -2.947 -3.551 7.790 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -2.021 -2.075 7.426 1.00 0.00 H new ATOM 606 N PRO A 496 -1.612 -3.168 12.876 1.00 0.00 N ATOM 607 CA PRO A 496 -0.750 -4.071 13.647 1.00 0.00 C ATOM 608 C PRO A 496 0.120 -4.934 12.725 1.00 0.00 C ATOM 609 O PRO A 496 -0.389 -5.708 11.917 1.00 0.00 O ATOM 610 CB PRO A 496 -1.737 -4.948 14.431 1.00 0.00 C ATOM 611 CG PRO A 496 -3.054 -4.245 14.348 1.00 0.00 C ATOM 612 CD PRO A 496 -3.039 -3.460 13.066 1.00 0.00 C ATOM 0 HA PRO A 496 -0.057 -3.529 14.291 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -1.799 -5.948 14.002 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -1.420 -5.065 15.467 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -3.877 -4.960 14.355 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -3.197 -3.586 15.205 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -3.448 -4.035 12.235 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -3.631 -2.548 13.144 1.00 0.00 H new ATOM 620 N LYS A 497 1.436 -4.784 12.851 1.00 0.00 N ATOM 621 CA LYS A 497 2.399 -5.522 12.030 1.00 0.00 C ATOM 622 C LYS A 497 2.138 -7.027 12.001 1.00 0.00 C ATOM 623 O LYS A 497 2.489 -7.705 11.035 1.00 0.00 O ATOM 624 CB LYS A 497 3.814 -5.269 12.553 1.00 0.00 C ATOM 625 CG LYS A 497 4.906 -5.804 11.639 1.00 0.00 C ATOM 626 CD LYS A 497 6.283 -5.324 12.073 1.00 0.00 C ATOM 627 CE LYS A 497 7.270 -6.477 12.173 1.00 0.00 C ATOM 628 NZ LYS A 497 7.090 -7.255 13.429 1.00 0.00 N ATOM 0 H LYS A 497 1.867 -4.149 13.523 1.00 0.00 H new ATOM 0 HA LYS A 497 2.287 -5.157 11.009 1.00 0.00 H new ATOM 0 HB2 LYS A 497 3.957 -4.197 12.686 1.00 0.00 H new ATOM 0 HB3 LYS A 497 3.917 -5.729 13.536 1.00 0.00 H new ATOM 0 HG2 LYS A 497 4.882 -6.894 11.642 1.00 0.00 H new ATOM 0 HG3 LYS A 497 4.714 -5.483 10.615 1.00 0.00 H new ATOM 0 HD2 LYS A 497 6.654 -4.587 11.360 1.00 0.00 H new ATOM 0 HD3 LYS A 497 6.207 -4.824 13.038 1.00 0.00 H new ATOM 0 HE2 LYS A 497 7.144 -7.138 11.315 1.00 0.00 H new ATOM 0 HE3 LYS A 497 8.288 -6.089 12.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 8.009 -7.369 13.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 6.437 -6.749 14.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 6.698 -8.192 13.204 1.00 0.00 H new ATOM 642 N SER A 498 1.577 -7.551 13.074 1.00 0.00 N ATOM 643 CA SER A 498 1.330 -8.988 13.188 1.00 0.00 C ATOM 644 C SER A 498 0.478 -9.562 12.046 1.00 0.00 C ATOM 645 O SER A 498 0.823 -10.596 11.474 1.00 0.00 O ATOM 646 CB SER A 498 0.664 -9.282 14.533 1.00 0.00 C ATOM 647 OG SER A 498 -0.739 -9.445 14.393 1.00 0.00 O ATOM 0 H SER A 498 1.281 -7.007 13.884 1.00 0.00 H new ATOM 0 HA SER A 498 2.300 -9.480 13.119 1.00 0.00 H new ATOM 0 HB2 SER A 498 1.095 -10.185 14.964 1.00 0.00 H new ATOM 0 HB3 SER A 498 0.869 -8.468 15.228 1.00 0.00 H new ATOM 0 HG SER A 498 -1.149 -8.580 14.182 1.00 0.00 H new ATOM 653 N LEU A 499 -0.640 -8.914 11.736 1.00 0.00 N ATOM 654 CA LEU A 499 -1.539 -9.395 10.685 1.00 0.00 C ATOM 655 C LEU A 499 -0.993 -9.169 9.273 1.00 0.00 C ATOM 656 O LEU A 499 -1.576 -9.647 8.301 1.00 0.00 O ATOM 657 CB LEU A 499 -2.903 -8.723 10.820 1.00 0.00 C ATOM 658 CG LEU A 499 -2.875 -7.198 10.717 1.00 0.00 C ATOM 659 CD1 LEU A 499 -3.804 -6.719 9.611 1.00 0.00 C ATOM 660 CD2 LEU A 499 -3.255 -6.566 12.046 1.00 0.00 C ATOM 0 H LEU A 499 -0.948 -8.056 12.194 1.00 0.00 H new ATOM 0 HA LEU A 499 -1.630 -10.473 10.822 1.00 0.00 H new ATOM 0 HB2 LEU A 499 -3.564 -9.114 10.047 1.00 0.00 H new ATOM 0 HB3 LEU A 499 -3.337 -9.001 11.781 1.00 0.00 H new ATOM 0 HG LEU A 499 -1.860 -6.890 10.469 1.00 0.00 H new ATOM 0 HD11 LEU A 499 -3.770 -5.631 9.553 1.00 0.00 H new ATOM 0 HD12 LEU A 499 -3.485 -7.143 8.659 1.00 0.00 H new ATOM 0 HD13 LEU A 499 -4.823 -7.039 9.828 1.00 0.00 H new ATOM 0 HD21 LEU A 499 -3.229 -5.480 11.953 1.00 0.00 H new ATOM 0 HD22 LEU A 499 -4.260 -6.883 12.325 1.00 0.00 H new ATOM 0 HD23 LEU A 499 -2.549 -6.881 12.814 1.00 0.00 H new ATOM 672 N VAL A 500 0.105 -8.434 9.153 1.00 0.00 N ATOM 673 CA VAL A 500 0.688 -8.146 7.846 1.00 0.00 C ATOM 674 C VAL A 500 1.408 -9.363 7.271 1.00 0.00 C ATOM 675 O VAL A 500 1.580 -9.490 6.059 1.00 0.00 O ATOM 676 CB VAL A 500 1.663 -6.950 7.925 1.00 0.00 C ATOM 677 CG1 VAL A 500 3.047 -7.390 8.384 1.00 0.00 C ATOM 678 CG2 VAL A 500 1.739 -6.237 6.586 1.00 0.00 C ATOM 0 H VAL A 500 0.609 -8.027 9.941 1.00 0.00 H new ATOM 0 HA VAL A 500 -0.135 -7.888 7.179 1.00 0.00 H new ATOM 0 HB VAL A 500 1.277 -6.252 8.668 1.00 0.00 H new ATOM 0 HG11 VAL A 500 3.708 -6.524 8.429 1.00 0.00 H new ATOM 0 HG12 VAL A 500 2.975 -7.843 9.373 1.00 0.00 H new ATOM 0 HG13 VAL A 500 3.450 -8.118 7.680 1.00 0.00 H new ATOM 0 HG21 VAL A 500 2.430 -5.397 6.660 1.00 0.00 H new ATOM 0 HG22 VAL A 500 2.092 -6.931 5.823 1.00 0.00 H new ATOM 0 HG23 VAL A 500 0.750 -5.870 6.313 1.00 0.00 H new ATOM 688 N TYR A 501 1.848 -10.228 8.165 1.00 0.00 N ATOM 689 CA TYR A 501 2.584 -11.430 7.805 1.00 0.00 C ATOM 690 C TYR A 501 1.872 -12.320 6.778 1.00 0.00 C ATOM 691 O TYR A 501 2.529 -13.065 6.057 1.00 0.00 O ATOM 692 CB TYR A 501 2.881 -12.248 9.065 1.00 0.00 C ATOM 693 CG TYR A 501 3.510 -11.450 10.187 1.00 0.00 C ATOM 694 CD1 TYR A 501 4.181 -10.258 9.935 1.00 0.00 C ATOM 695 CD2 TYR A 501 3.432 -11.890 11.503 1.00 0.00 C ATOM 696 CE1 TYR A 501 4.755 -9.530 10.961 1.00 0.00 C ATOM 697 CE2 TYR A 501 4.004 -11.170 12.533 1.00 0.00 C ATOM 698 CZ TYR A 501 4.664 -9.990 12.257 1.00 0.00 C ATOM 699 OH TYR A 501 5.235 -9.269 13.281 1.00 0.00 O ATOM 0 H TYR A 501 1.705 -10.118 9.169 1.00 0.00 H new ATOM 0 HA TYR A 501 3.504 -11.089 7.330 1.00 0.00 H new ATOM 0 HB2 TYR A 501 1.952 -12.691 9.425 1.00 0.00 H new ATOM 0 HB3 TYR A 501 3.546 -13.071 8.802 1.00 0.00 H new ATOM 0 HD1 TYR A 501 4.255 -9.895 8.921 1.00 0.00 H new ATOM 0 HD2 TYR A 501 2.915 -12.812 11.724 1.00 0.00 H new ATOM 0 HE1 TYR A 501 5.272 -8.606 10.748 1.00 0.00 H new ATOM 0 HE2 TYR A 501 3.935 -11.529 13.549 1.00 0.00 H new ATOM 0 HH TYR A 501 4.571 -8.655 13.659 1.00 0.00 H new ATOM 709 N ASP A 502 0.541 -12.330 6.771 1.00 0.00 N ATOM 710 CA ASP A 502 -0.191 -13.231 5.868 1.00 0.00 C ATOM 711 C ASP A 502 -0.268 -12.793 4.387 1.00 0.00 C ATOM 712 O ASP A 502 0.038 -13.592 3.503 1.00 0.00 O ATOM 713 CB ASP A 502 -1.609 -13.440 6.408 1.00 0.00 C ATOM 714 CG ASP A 502 -2.479 -12.206 6.259 1.00 0.00 C ATOM 715 OD1 ASP A 502 -1.932 -11.085 6.314 1.00 0.00 O ATOM 716 OD2 ASP A 502 -3.706 -12.362 6.089 1.00 0.00 O ATOM 0 H ASP A 502 -0.046 -11.742 7.363 1.00 0.00 H new ATOM 0 HA ASP A 502 0.389 -14.154 5.857 1.00 0.00 H new ATOM 0 HB2 ASP A 502 -2.075 -14.274 5.882 1.00 0.00 H new ATOM 0 HB3 ASP A 502 -1.555 -13.717 7.461 1.00 0.00 H new ATOM 721 N LYS A 503 -0.684 -11.553 4.100 1.00 0.00 N ATOM 722 CA LYS A 503 -0.794 -11.094 2.721 1.00 0.00 C ATOM 723 C LYS A 503 0.069 -9.870 2.447 1.00 0.00 C ATOM 724 O LYS A 503 0.112 -8.931 3.238 1.00 0.00 O ATOM 725 CB LYS A 503 -2.253 -10.811 2.363 1.00 0.00 C ATOM 726 CG LYS A 503 -2.838 -11.804 1.371 1.00 0.00 C ATOM 727 CD LYS A 503 -4.251 -12.213 1.758 1.00 0.00 C ATOM 728 CE LYS A 503 -4.263 -13.534 2.510 1.00 0.00 C ATOM 729 NZ LYS A 503 -5.272 -13.541 3.605 1.00 0.00 N ATOM 0 H LYS A 503 -0.946 -10.860 4.801 1.00 0.00 H new ATOM 0 HA LYS A 503 -0.422 -11.898 2.086 1.00 0.00 H new ATOM 0 HB2 LYS A 503 -2.851 -10.824 3.274 1.00 0.00 H new ATOM 0 HB3 LYS A 503 -2.328 -9.806 1.947 1.00 0.00 H new ATOM 0 HG2 LYS A 503 -2.846 -11.362 0.375 1.00 0.00 H new ATOM 0 HG3 LYS A 503 -2.203 -12.688 1.322 1.00 0.00 H new ATOM 0 HD2 LYS A 503 -4.699 -11.436 2.378 1.00 0.00 H new ATOM 0 HD3 LYS A 503 -4.865 -12.298 0.861 1.00 0.00 H new ATOM 0 HE2 LYS A 503 -4.477 -14.346 1.814 1.00 0.00 H new ATOM 0 HE3 LYS A 503 -3.274 -13.723 2.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 503 -5.595 -14.515 3.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 503 -4.844 -13.163 4.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 503 -6.083 -12.950 3.333 1.00 0.00 H new ATOM 743 N THR A 504 0.749 -9.887 1.325 1.00 0.00 N ATOM 744 CA THR A 504 1.597 -8.763 0.939 1.00 0.00 C ATOM 745 C THR A 504 0.791 -7.533 0.477 1.00 0.00 C ATOM 746 O THR A 504 0.677 -6.544 1.195 1.00 0.00 O ATOM 747 CB THR A 504 2.528 -9.196 -0.193 1.00 0.00 C ATOM 748 OG1 THR A 504 3.313 -10.308 0.193 1.00 0.00 O ATOM 749 CG2 THR A 504 3.471 -8.104 -0.651 1.00 0.00 C ATOM 0 H THR A 504 0.738 -10.660 0.659 1.00 0.00 H new ATOM 0 HA THR A 504 2.161 -8.472 1.825 1.00 0.00 H new ATOM 0 HB THR A 504 1.866 -9.451 -1.021 1.00 0.00 H new ATOM 0 HG1 THR A 504 3.066 -11.087 -0.348 1.00 0.00 H new ATOM 0 HG21 THR A 504 4.102 -8.482 -1.456 1.00 0.00 H new ATOM 0 HG22 THR A 504 2.894 -7.252 -1.011 1.00 0.00 H new ATOM 0 HG23 THR A 504 4.097 -7.790 0.184 1.00 0.00 H new ATOM 757 N PHE A 505 0.259 -7.613 -0.745 1.00 0.00 N ATOM 758 CA PHE A 505 -0.521 -6.522 -1.356 1.00 0.00 C ATOM 759 C PHE A 505 -1.929 -6.376 -0.788 1.00 0.00 C ATOM 760 O PHE A 505 -2.302 -5.322 -0.278 1.00 0.00 O ATOM 761 CB PHE A 505 -0.595 -6.681 -2.889 1.00 0.00 C ATOM 762 CG PHE A 505 0.221 -7.818 -3.408 1.00 0.00 C ATOM 763 CD1 PHE A 505 -0.331 -9.078 -3.505 1.00 0.00 C ATOM 764 CD2 PHE A 505 1.542 -7.632 -3.777 1.00 0.00 C ATOM 765 CE1 PHE A 505 0.417 -10.138 -3.958 1.00 0.00 C ATOM 766 CE2 PHE A 505 2.297 -8.689 -4.238 1.00 0.00 C ATOM 767 CZ PHE A 505 1.735 -9.945 -4.328 1.00 0.00 C ATOM 0 H PHE A 505 0.354 -8.434 -1.343 1.00 0.00 H new ATOM 0 HA PHE A 505 0.019 -5.609 -1.104 1.00 0.00 H new ATOM 0 HB2 PHE A 505 -1.635 -6.827 -3.182 1.00 0.00 H new ATOM 0 HB3 PHE A 505 -0.258 -5.757 -3.359 1.00 0.00 H new ATOM 0 HD1 PHE A 505 -1.362 -9.233 -3.222 1.00 0.00 H new ATOM 0 HD2 PHE A 505 1.985 -6.650 -3.703 1.00 0.00 H new ATOM 0 HE1 PHE A 505 -0.025 -11.121 -4.025 1.00 0.00 H new ATOM 0 HE2 PHE A 505 3.326 -8.534 -4.528 1.00 0.00 H new ATOM 0 HZ PHE A 505 2.323 -10.776 -4.687 1.00 0.00 H new ATOM 777 N SER A 506 -2.727 -7.420 -0.969 1.00 0.00 N ATOM 778 CA SER A 506 -4.131 -7.423 -0.575 1.00 0.00 C ATOM 779 C SER A 506 -4.406 -6.954 0.851 1.00 0.00 C ATOM 780 O SER A 506 -4.952 -5.874 1.064 1.00 0.00 O ATOM 781 CB SER A 506 -4.689 -8.837 -0.736 1.00 0.00 C ATOM 782 OG SER A 506 -4.622 -9.263 -2.086 1.00 0.00 O ATOM 0 H SER A 506 -2.418 -8.293 -1.395 1.00 0.00 H new ATOM 0 HA SER A 506 -4.620 -6.702 -1.230 1.00 0.00 H new ATOM 0 HB2 SER A 506 -4.127 -9.527 -0.106 1.00 0.00 H new ATOM 0 HB3 SER A 506 -5.724 -8.864 -0.394 1.00 0.00 H new ATOM 0 HG SER A 506 -5.099 -10.113 -2.185 1.00 0.00 H new ATOM 788 N LYS A 507 -4.073 -7.785 1.820 1.00 0.00 N ATOM 789 CA LYS A 507 -4.363 -7.469 3.214 1.00 0.00 C ATOM 790 C LYS A 507 -3.919 -6.070 3.598 1.00 0.00 C ATOM 791 O LYS A 507 -4.690 -5.314 4.197 1.00 0.00 O ATOM 792 CB LYS A 507 -3.747 -8.502 4.144 1.00 0.00 C ATOM 793 CG LYS A 507 -2.230 -8.523 4.130 1.00 0.00 C ATOM 794 CD LYS A 507 -1.599 -7.529 5.098 1.00 0.00 C ATOM 795 CE LYS A 507 -2.419 -7.343 6.368 1.00 0.00 C ATOM 796 NZ LYS A 507 -1.802 -6.360 7.300 1.00 0.00 N ATOM 0 H LYS A 507 -3.604 -8.679 1.674 1.00 0.00 H new ATOM 0 HA LYS A 507 -5.447 -7.500 3.324 1.00 0.00 H new ATOM 0 HB2 LYS A 507 -4.087 -8.308 5.161 1.00 0.00 H new ATOM 0 HB3 LYS A 507 -4.116 -9.490 3.867 1.00 0.00 H new ATOM 0 HG2 LYS A 507 -1.886 -9.527 4.378 1.00 0.00 H new ATOM 0 HG3 LYS A 507 -1.881 -8.306 3.120 1.00 0.00 H new ATOM 0 HD2 LYS A 507 -0.599 -7.872 5.363 1.00 0.00 H new ATOM 0 HD3 LYS A 507 -1.485 -6.566 4.600 1.00 0.00 H new ATOM 0 HE2 LYS A 507 -3.423 -7.010 6.104 1.00 0.00 H new ATOM 0 HE3 LYS A 507 -2.525 -8.303 6.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 507 -1.378 -6.864 8.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 507 -1.064 -5.823 6.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 507 -2.532 -5.705 7.647 1.00 0.00 H new ATOM 810 N VAL A 508 -2.692 -5.722 3.267 1.00 0.00 N ATOM 811 CA VAL A 508 -2.174 -4.409 3.603 1.00 0.00 C ATOM 812 C VAL A 508 -3.058 -3.298 3.056 1.00 0.00 C ATOM 813 O VAL A 508 -3.585 -2.491 3.812 1.00 0.00 O ATOM 814 CB VAL A 508 -0.751 -4.201 3.057 1.00 0.00 C ATOM 815 CG1 VAL A 508 -0.208 -2.848 3.486 1.00 0.00 C ATOM 816 CG2 VAL A 508 0.176 -5.318 3.511 1.00 0.00 C ATOM 0 H VAL A 508 -2.037 -6.325 2.769 1.00 0.00 H new ATOM 0 HA VAL A 508 -2.159 -4.364 4.692 1.00 0.00 H new ATOM 0 HB VAL A 508 -0.800 -4.225 1.968 1.00 0.00 H new ATOM 0 HG11 VAL A 508 0.799 -2.718 3.091 1.00 0.00 H new ATOM 0 HG12 VAL A 508 -0.853 -2.058 3.101 1.00 0.00 H new ATOM 0 HG13 VAL A 508 -0.180 -2.796 4.574 1.00 0.00 H new ATOM 0 HG21 VAL A 508 1.175 -5.147 3.111 1.00 0.00 H new ATOM 0 HG22 VAL A 508 0.219 -5.335 4.600 1.00 0.00 H new ATOM 0 HG23 VAL A 508 -0.201 -6.274 3.148 1.00 0.00 H new ATOM 826 N LEU A 509 -3.174 -3.245 1.745 1.00 0.00 N ATOM 827 CA LEU A 509 -3.937 -2.208 1.059 1.00 0.00 C ATOM 828 C LEU A 509 -5.361 -1.972 1.584 1.00 0.00 C ATOM 829 O LEU A 509 -5.680 -0.862 2.008 1.00 0.00 O ATOM 830 CB LEU A 509 -3.962 -2.483 -0.455 1.00 0.00 C ATOM 831 CG LEU A 509 -4.956 -3.533 -0.937 1.00 0.00 C ATOM 832 CD1 LEU A 509 -6.310 -2.899 -1.200 1.00 0.00 C ATOM 833 CD2 LEU A 509 -4.436 -4.224 -2.186 1.00 0.00 C ATOM 0 H LEU A 509 -2.741 -3.922 1.117 1.00 0.00 H new ATOM 0 HA LEU A 509 -3.407 -1.280 1.275 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -4.179 -1.546 -0.969 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -2.963 -2.792 -0.763 1.00 0.00 H new ATOM 0 HG LEU A 509 -5.074 -4.283 -0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 509 -7.008 -3.662 -1.544 1.00 0.00 H new ATOM 0 HD12 LEU A 509 -6.686 -2.450 -0.281 1.00 0.00 H new ATOM 0 HD13 LEU A 509 -6.209 -2.129 -1.965 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -5.158 -4.971 -2.516 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -4.289 -3.487 -2.975 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -3.487 -4.711 -1.964 1.00 0.00 H new ATOM 845 N TRP A 510 -6.235 -2.969 1.492 1.00 0.00 N ATOM 846 CA TRP A 510 -7.633 -2.785 1.894 1.00 0.00 C ATOM 847 C TRP A 510 -7.859 -2.698 3.396 1.00 0.00 C ATOM 848 O TRP A 510 -8.569 -1.822 3.888 1.00 0.00 O ATOM 849 CB TRP A 510 -8.502 -3.906 1.319 1.00 0.00 C ATOM 850 CG TRP A 510 -8.071 -5.277 1.732 1.00 0.00 C ATOM 851 CD1 TRP A 510 -7.264 -6.123 1.032 1.00 0.00 C ATOM 852 CD2 TRP A 510 -8.434 -5.968 2.934 1.00 0.00 C ATOM 853 NE1 TRP A 510 -7.090 -7.294 1.730 1.00 0.00 N ATOM 854 CE2 TRP A 510 -7.800 -7.223 2.900 1.00 0.00 C ATOM 855 CE3 TRP A 510 -9.231 -5.645 4.037 1.00 0.00 C ATOM 856 CZ2 TRP A 510 -7.937 -8.155 3.926 1.00 0.00 C ATOM 857 CZ3 TRP A 510 -9.366 -6.572 5.054 1.00 0.00 C ATOM 858 CH2 TRP A 510 -8.722 -7.813 4.993 1.00 0.00 C ATOM 0 H TRP A 510 -6.009 -3.902 1.148 1.00 0.00 H new ATOM 0 HA TRP A 510 -7.920 -1.816 1.486 1.00 0.00 H new ATOM 0 HB2 TRP A 510 -9.534 -3.750 1.633 1.00 0.00 H new ATOM 0 HB3 TRP A 510 -8.487 -3.843 0.231 1.00 0.00 H new ATOM 0 HD1 TRP A 510 -6.825 -5.905 0.069 1.00 0.00 H new ATOM 0 HE1 TRP A 510 -6.525 -8.087 1.427 1.00 0.00 H new ATOM 0 HE3 TRP A 510 -9.731 -4.690 4.093 1.00 0.00 H new ATOM 0 HZ2 TRP A 510 -7.441 -9.113 3.881 1.00 0.00 H new ATOM 0 HZ3 TRP A 510 -9.979 -6.334 5.911 1.00 0.00 H new ATOM 0 HH2 TRP A 510 -8.847 -8.515 5.804 1.00 0.00 H new ATOM 869 N SER A 511 -7.301 -3.644 4.099 1.00 0.00 N ATOM 870 CA SER A 511 -7.471 -3.751 5.532 1.00 0.00 C ATOM 871 C SER A 511 -6.915 -2.566 6.287 1.00 0.00 C ATOM 872 O SER A 511 -7.519 -2.080 7.243 1.00 0.00 O ATOM 873 CB SER A 511 -6.814 -5.036 6.040 1.00 0.00 C ATOM 874 OG SER A 511 -7.565 -5.608 7.097 1.00 0.00 O ATOM 0 H SER A 511 -6.710 -4.371 3.696 1.00 0.00 H new ATOM 0 HA SER A 511 -8.545 -3.772 5.718 1.00 0.00 H new ATOM 0 HB2 SER A 511 -6.727 -5.752 5.222 1.00 0.00 H new ATOM 0 HB3 SER A 511 -5.802 -4.820 6.384 1.00 0.00 H new ATOM 0 HG SER A 511 -8.090 -6.362 6.755 1.00 0.00 H new ATOM 880 N ALA A 512 -5.710 -2.191 5.930 1.00 0.00 N ATOM 881 CA ALA A 512 -4.997 -1.164 6.647 1.00 0.00 C ATOM 882 C ALA A 512 -5.476 0.264 6.516 1.00 0.00 C ATOM 883 O ALA A 512 -5.941 0.849 7.497 1.00 0.00 O ATOM 884 CB ALA A 512 -3.531 -1.214 6.266 1.00 0.00 C ATOM 0 H ALA A 512 -5.200 -2.586 5.140 1.00 0.00 H new ATOM 0 HA ALA A 512 -5.192 -1.412 7.690 1.00 0.00 H new ATOM 0 HB1 ALA A 512 -2.988 -0.439 6.806 1.00 0.00 H new ATOM 0 HB2 ALA A 512 -3.121 -2.191 6.524 1.00 0.00 H new ATOM 0 HB3 ALA A 512 -3.428 -1.049 5.194 1.00 0.00 H new ATOM 890 N GLY A 513 -5.231 0.877 5.375 1.00 0.00 N ATOM 891 CA GLY A 513 -5.521 2.293 5.285 1.00 0.00 C ATOM 892 C GLY A 513 -6.588 2.814 4.365 1.00 0.00 C ATOM 893 O GLY A 513 -7.155 3.871 4.646 1.00 0.00 O ATOM 0 H GLY A 513 -4.850 0.443 4.534 1.00 0.00 H new ATOM 0 HA2 GLY A 513 -5.776 2.630 6.290 1.00 0.00 H new ATOM 0 HA3 GLY A 513 -4.592 2.791 5.008 1.00 0.00 H new ATOM 897 N LEU A 514 -6.757 2.220 3.203 1.00 0.00 N ATOM 898 CA LEU A 514 -7.641 2.852 2.233 1.00 0.00 C ATOM 899 C LEU A 514 -8.987 2.232 1.916 1.00 0.00 C ATOM 900 O LEU A 514 -9.933 2.989 1.686 1.00 0.00 O ATOM 901 CB LEU A 514 -6.872 3.081 0.933 1.00 0.00 C ATOM 902 CG LEU A 514 -6.386 4.519 0.739 1.00 0.00 C ATOM 903 CD1 LEU A 514 -5.196 4.568 -0.204 1.00 0.00 C ATOM 904 CD2 LEU A 514 -7.516 5.396 0.222 1.00 0.00 C ATOM 0 H LEU A 514 -6.322 1.345 2.911 1.00 0.00 H new ATOM 0 HA LEU A 514 -7.933 3.765 2.752 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -6.012 2.412 0.910 1.00 0.00 H new ATOM 0 HB3 LEU A 514 -7.511 2.808 0.093 1.00 0.00 H new ATOM 0 HG LEU A 514 -6.064 4.903 1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 514 -4.870 5.601 -0.325 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -4.380 3.976 0.209 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -5.483 4.162 -1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -7.154 6.415 0.089 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -7.869 5.009 -0.734 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -8.336 5.393 0.940 1.00 0.00 H new ATOM 916 N VAL A 515 -9.109 0.923 1.741 1.00 0.00 N ATOM 917 CA VAL A 515 -10.403 0.468 1.265 1.00 0.00 C ATOM 918 C VAL A 515 -10.827 -0.972 1.609 1.00 0.00 C ATOM 919 O VAL A 515 -10.059 -1.790 2.092 1.00 0.00 O ATOM 920 CB VAL A 515 -10.393 0.711 -0.266 1.00 0.00 C ATOM 921 CG1 VAL A 515 -9.163 0.072 -0.892 1.00 0.00 C ATOM 922 CG2 VAL A 515 -11.668 0.256 -0.964 1.00 0.00 C ATOM 0 H VAL A 515 -8.396 0.213 1.905 1.00 0.00 H new ATOM 0 HA VAL A 515 -11.164 1.037 1.799 1.00 0.00 H new ATOM 0 HB VAL A 515 -10.350 1.790 -0.411 1.00 0.00 H new ATOM 0 HG11 VAL A 515 -9.168 0.250 -1.967 1.00 0.00 H new ATOM 0 HG12 VAL A 515 -8.264 0.509 -0.456 1.00 0.00 H new ATOM 0 HG13 VAL A 515 -9.174 -1.001 -0.702 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -11.590 0.457 -2.032 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -11.808 -0.813 -0.805 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -12.520 0.798 -0.554 1.00 0.00 H new ATOM 932 N ALA A 516 -12.092 -1.229 1.271 1.00 0.00 N ATOM 933 CA ALA A 516 -12.795 -2.497 1.403 1.00 0.00 C ATOM 934 C ALA A 516 -12.220 -3.522 0.433 1.00 0.00 C ATOM 935 O ALA A 516 -12.792 -4.589 0.215 1.00 0.00 O ATOM 936 CB ALA A 516 -14.288 -2.314 1.177 1.00 0.00 C ATOM 0 H ALA A 516 -12.689 -0.505 0.871 1.00 0.00 H new ATOM 0 HA ALA A 516 -12.654 -2.867 2.419 1.00 0.00 H new ATOM 0 HB1 ALA A 516 -14.792 -3.275 1.281 1.00 0.00 H new ATOM 0 HB2 ALA A 516 -14.684 -1.615 1.913 1.00 0.00 H new ATOM 0 HB3 ALA A 516 -14.459 -1.921 0.175 1.00 0.00 H new ATOM 942 N SER A 517 -11.172 -3.100 -0.258 1.00 0.00 N ATOM 943 CA SER A 517 -10.564 -3.814 -1.342 1.00 0.00 C ATOM 944 C SER A 517 -10.075 -5.220 -1.012 1.00 0.00 C ATOM 945 O SER A 517 -9.469 -5.850 -1.875 1.00 0.00 O ATOM 946 CB SER A 517 -9.388 -2.979 -1.854 1.00 0.00 C ATOM 947 OG SER A 517 -9.736 -2.251 -3.018 1.00 0.00 O ATOM 0 H SER A 517 -10.711 -2.212 -0.061 1.00 0.00 H new ATOM 0 HA SER A 517 -11.344 -3.957 -2.090 1.00 0.00 H new ATOM 0 HB2 SER A 517 -9.064 -2.289 -1.075 1.00 0.00 H new ATOM 0 HB3 SER A 517 -8.544 -3.633 -2.072 1.00 0.00 H new ATOM 0 HG SER A 517 -8.965 -1.727 -3.319 1.00 0.00 H new ATOM 953 N LYS A 518 -10.373 -5.783 0.155 1.00 0.00 N ATOM 954 CA LYS A 518 -9.968 -7.168 0.350 1.00 0.00 C ATOM 955 C LYS A 518 -10.395 -7.874 -0.933 1.00 0.00 C ATOM 956 O LYS A 518 -9.583 -8.477 -1.635 1.00 0.00 O ATOM 957 CB LYS A 518 -10.670 -7.790 1.563 1.00 0.00 C ATOM 958 CG LYS A 518 -10.290 -9.242 1.808 1.00 0.00 C ATOM 959 CD LYS A 518 -11.513 -10.146 1.820 1.00 0.00 C ATOM 960 CE LYS A 518 -11.863 -10.629 0.421 1.00 0.00 C ATOM 961 NZ LYS A 518 -13.207 -11.268 0.373 1.00 0.00 N ATOM 0 H LYS A 518 -10.861 -5.337 0.932 1.00 0.00 H new ATOM 0 HA LYS A 518 -8.899 -7.255 0.544 1.00 0.00 H new ATOM 0 HB2 LYS A 518 -10.429 -7.205 2.451 1.00 0.00 H new ATOM 0 HB3 LYS A 518 -11.749 -7.724 1.421 1.00 0.00 H new ATOM 0 HG2 LYS A 518 -9.599 -9.574 1.033 1.00 0.00 H new ATOM 0 HG3 LYS A 518 -9.765 -9.326 2.760 1.00 0.00 H new ATOM 0 HD2 LYS A 518 -11.326 -11.004 2.466 1.00 0.00 H new ATOM 0 HD3 LYS A 518 -12.361 -9.607 2.243 1.00 0.00 H new ATOM 0 HE2 LYS A 518 -11.837 -9.787 -0.271 1.00 0.00 H new ATOM 0 HE3 LYS A 518 -11.110 -11.342 0.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 -13.407 -11.583 -0.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 -13.225 -12.087 1.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 -13.929 -10.581 0.670 1.00 0.00 H new ATOM 975 N SER A 519 -11.663 -7.672 -1.283 1.00 0.00 N ATOM 976 CA SER A 519 -12.212 -8.152 -2.543 1.00 0.00 C ATOM 977 C SER A 519 -11.717 -7.270 -3.707 1.00 0.00 C ATOM 978 O SER A 519 -11.116 -7.749 -4.680 1.00 0.00 O ATOM 979 CB SER A 519 -13.741 -8.149 -2.495 1.00 0.00 C ATOM 980 OG SER A 519 -14.291 -8.674 -3.691 1.00 0.00 O ATOM 0 H SER A 519 -12.335 -7.172 -0.701 1.00 0.00 H new ATOM 0 HA SER A 519 -11.871 -9.175 -2.704 1.00 0.00 H new ATOM 0 HB2 SER A 519 -14.082 -8.739 -1.645 1.00 0.00 H new ATOM 0 HB3 SER A 519 -14.101 -7.132 -2.342 1.00 0.00 H new ATOM 0 HG SER A 519 -15.269 -8.663 -3.634 1.00 0.00 H new ATOM 986 N GLU A 520 -12.000 -5.957 -3.589 1.00 0.00 N ATOM 987 CA GLU A 520 -11.629 -4.973 -4.605 1.00 0.00 C ATOM 988 C GLU A 520 -10.129 -4.966 -4.869 1.00 0.00 C ATOM 989 O GLU A 520 -9.682 -4.988 -6.016 1.00 0.00 O ATOM 990 CB GLU A 520 -12.114 -3.577 -4.205 1.00 0.00 C ATOM 991 CG GLU A 520 -13.235 -3.043 -5.080 1.00 0.00 C ATOM 992 CD GLU A 520 -14.381 -4.025 -5.229 1.00 0.00 C ATOM 993 OE1 GLU A 520 -14.553 -4.876 -4.330 1.00 0.00 O ATOM 994 OE2 GLU A 520 -15.105 -3.944 -6.242 1.00 0.00 O ATOM 0 H GLU A 520 -12.490 -5.559 -2.788 1.00 0.00 H new ATOM 0 HA GLU A 520 -12.121 -5.262 -5.534 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -12.455 -3.604 -3.170 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -11.273 -2.885 -4.246 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -13.612 -2.114 -4.653 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -12.837 -2.803 -6.066 1.00 0.00 H new ATOM 1001 N GLY A 521 -9.366 -4.929 -3.793 1.00 0.00 N ATOM 1002 CA GLY A 521 -7.922 -4.912 -3.867 1.00 0.00 C ATOM 1003 C GLY A 521 -7.407 -5.984 -4.770 1.00 0.00 C ATOM 1004 O GLY A 521 -6.718 -5.690 -5.735 1.00 0.00 O ATOM 0 H GLY A 521 -9.734 -4.910 -2.842 1.00 0.00 H new ATOM 0 HA2 GLY A 521 -7.587 -3.939 -4.227 1.00 0.00 H new ATOM 0 HA3 GLY A 521 -7.504 -5.044 -2.869 1.00 0.00 H new ATOM 1008 N GLN A 522 -7.762 -7.229 -4.482 1.00 0.00 N ATOM 1009 CA GLN A 522 -7.337 -8.343 -5.310 1.00 0.00 C ATOM 1010 C GLN A 522 -7.590 -8.010 -6.777 1.00 0.00 C ATOM 1011 O GLN A 522 -6.712 -8.178 -7.622 1.00 0.00 O ATOM 1012 CB GLN A 522 -8.084 -9.620 -4.919 1.00 0.00 C ATOM 1013 CG GLN A 522 -7.670 -10.177 -3.567 1.00 0.00 C ATOM 1014 CD GLN A 522 -6.807 -11.417 -3.686 1.00 0.00 C ATOM 1015 OE1 GLN A 522 -5.617 -11.392 -3.372 1.00 0.00 O ATOM 1016 NE2 GLN A 522 -7.404 -12.513 -4.142 1.00 0.00 N ATOM 0 H GLN A 522 -8.341 -7.490 -3.684 1.00 0.00 H new ATOM 0 HA GLN A 522 -6.271 -8.513 -5.157 1.00 0.00 H new ATOM 0 HB2 GLN A 522 -9.155 -9.415 -4.906 1.00 0.00 H new ATOM 0 HB3 GLN A 522 -7.914 -10.379 -5.683 1.00 0.00 H new ATOM 0 HG2 GLN A 522 -7.125 -9.412 -3.014 1.00 0.00 H new ATOM 0 HG3 GLN A 522 -8.562 -10.414 -2.987 1.00 0.00 H new ATOM 0 HE21 GLN A 522 -8.393 -12.489 -4.391 1.00 0.00 H new ATOM 0 HE22 GLN A 522 -6.873 -13.378 -4.243 1.00 0.00 H new ATOM 1025 N ARG A 523 -8.789 -7.511 -7.067 1.00 0.00 N ATOM 1026 CA ARG A 523 -9.149 -7.121 -8.428 1.00 0.00 C ATOM 1027 C ARG A 523 -8.076 -6.216 -9.035 1.00 0.00 C ATOM 1028 O ARG A 523 -7.625 -6.445 -10.152 1.00 0.00 O ATOM 1029 CB ARG A 523 -10.500 -6.405 -8.436 1.00 0.00 C ATOM 1030 CG ARG A 523 -11.319 -6.672 -9.686 1.00 0.00 C ATOM 1031 CD ARG A 523 -12.073 -5.431 -10.137 1.00 0.00 C ATOM 1032 NE ARG A 523 -12.012 -5.250 -11.586 1.00 0.00 N ATOM 1033 CZ ARG A 523 -12.768 -5.925 -12.448 1.00 0.00 C ATOM 1034 NH1 ARG A 523 -13.643 -6.824 -12.015 1.00 0.00 N ATOM 1035 NH2 ARG A 523 -12.649 -5.699 -13.751 1.00 0.00 N ATOM 0 H ARG A 523 -9.528 -7.367 -6.378 1.00 0.00 H new ATOM 0 HA ARG A 523 -9.223 -8.025 -9.032 1.00 0.00 H new ATOM 0 HB2 ARG A 523 -11.073 -6.717 -7.562 1.00 0.00 H new ATOM 0 HB3 ARG A 523 -10.334 -5.332 -8.342 1.00 0.00 H new ATOM 0 HG2 ARG A 523 -10.662 -7.010 -10.487 1.00 0.00 H new ATOM 0 HG3 ARG A 523 -12.027 -7.478 -9.493 1.00 0.00 H new ATOM 0 HD2 ARG A 523 -13.115 -5.506 -9.825 1.00 0.00 H new ATOM 0 HD3 ARG A 523 -11.655 -4.553 -9.644 1.00 0.00 H new ATOM 0 HE ARG A 523 -11.352 -4.567 -11.958 1.00 0.00 H new ATOM 0 HH11 ARG A 523 -13.739 -7.001 -11.015 1.00 0.00 H new ATOM 0 HH12 ARG A 523 -14.219 -7.337 -12.682 1.00 0.00 H new ATOM 0 HH21 ARG A 523 -11.979 -5.009 -14.090 1.00 0.00 H new ATOM 0 HH22 ARG A 523 -13.228 -6.216 -14.413 1.00 0.00 H new ATOM 1049 N ILE A 524 -7.672 -5.195 -8.289 1.00 0.00 N ATOM 1050 CA ILE A 524 -6.645 -4.265 -8.748 1.00 0.00 C ATOM 1051 C ILE A 524 -5.354 -5.014 -9.033 1.00 0.00 C ATOM 1052 O ILE A 524 -4.809 -4.953 -10.134 1.00 0.00 O ATOM 1053 CB ILE A 524 -6.381 -3.168 -7.700 1.00 0.00 C ATOM 1054 CG1 ILE A 524 -7.688 -2.458 -7.341 1.00 0.00 C ATOM 1055 CG2 ILE A 524 -5.350 -2.173 -8.213 1.00 0.00 C ATOM 1056 CD1 ILE A 524 -8.478 -1.986 -8.544 1.00 0.00 C ATOM 0 H ILE A 524 -8.041 -4.989 -7.361 1.00 0.00 H new ATOM 0 HA ILE A 524 -7.004 -3.792 -9.662 1.00 0.00 H new ATOM 0 HB ILE A 524 -5.981 -3.634 -6.800 1.00 0.00 H new ATOM 0 HG12 ILE A 524 -8.308 -3.135 -6.753 1.00 0.00 H new ATOM 0 HG13 ILE A 524 -7.462 -1.601 -6.707 1.00 0.00 H new ATOM 0 HG21 ILE A 524 -5.177 -1.406 -7.458 1.00 0.00 H new ATOM 0 HG22 ILE A 524 -4.415 -2.693 -8.422 1.00 0.00 H new ATOM 0 HG23 ILE A 524 -5.718 -1.706 -9.127 1.00 0.00 H new ATOM 0 HD11 ILE A 524 -9.391 -1.493 -8.209 1.00 0.00 H new ATOM 0 HD12 ILE A 524 -7.877 -1.284 -9.121 1.00 0.00 H new ATOM 0 HD13 ILE A 524 -8.736 -2.841 -9.168 1.00 0.00 H new ATOM 1068 N ILE A 525 -4.900 -5.755 -8.037 1.00 0.00 N ATOM 1069 CA ILE A 525 -3.708 -6.567 -8.158 1.00 0.00 C ATOM 1070 C ILE A 525 -3.842 -7.398 -9.429 1.00 0.00 C ATOM 1071 O ILE A 525 -2.944 -7.444 -10.269 1.00 0.00 O ATOM 1072 CB ILE A 525 -3.509 -7.497 -6.934 1.00 0.00 C ATOM 1073 CG1 ILE A 525 -4.076 -6.879 -5.652 1.00 0.00 C ATOM 1074 CG2 ILE A 525 -2.038 -7.795 -6.742 1.00 0.00 C ATOM 1075 CD1 ILE A 525 -3.720 -5.419 -5.463 1.00 0.00 C ATOM 0 H ILE A 525 -5.349 -5.809 -7.123 1.00 0.00 H new ATOM 0 HA ILE A 525 -2.835 -5.916 -8.202 1.00 0.00 H new ATOM 0 HB ILE A 525 -4.052 -8.421 -7.133 1.00 0.00 H new ATOM 0 HG12 ILE A 525 -5.161 -6.980 -5.661 1.00 0.00 H new ATOM 0 HG13 ILE A 525 -3.711 -7.445 -4.795 1.00 0.00 H new ATOM 0 HG21 ILE A 525 -1.909 -8.449 -5.880 1.00 0.00 H new ATOM 0 HG22 ILE A 525 -1.647 -8.287 -7.633 1.00 0.00 H new ATOM 0 HG23 ILE A 525 -1.497 -6.864 -6.575 1.00 0.00 H new ATOM 0 HD11 ILE A 525 -4.158 -5.055 -4.534 1.00 0.00 H new ATOM 0 HD12 ILE A 525 -2.636 -5.311 -5.420 1.00 0.00 H new ATOM 0 HD13 ILE A 525 -4.109 -4.838 -6.299 1.00 0.00 H new ATOM 1087 N ASN A 526 -5.019 -8.008 -9.572 1.00 0.00 N ATOM 1088 CA ASN A 526 -5.361 -8.799 -10.751 1.00 0.00 C ATOM 1089 C ASN A 526 -5.237 -7.911 -11.973 1.00 0.00 C ATOM 1090 O ASN A 526 -4.588 -8.253 -12.962 1.00 0.00 O ATOM 1091 CB ASN A 526 -6.784 -9.329 -10.637 1.00 0.00 C ATOM 1092 CG ASN A 526 -7.106 -10.358 -11.701 1.00 0.00 C ATOM 1093 OD1 ASN A 526 -7.306 -9.893 -12.927 1.00 0.00 O flip ATOM 1094 ND2 ASN A 526 -7.175 -11.556 -11.424 1.00 0.00 N flip ATOM 0 H ASN A 526 -5.761 -7.967 -8.873 1.00 0.00 H new ATOM 0 HA ASN A 526 -4.685 -9.650 -10.834 1.00 0.00 H new ATOM 0 HB2 ASN A 526 -6.925 -9.773 -9.652 1.00 0.00 H new ATOM 0 HB3 ASN A 526 -7.485 -8.498 -10.715 1.00 0.00 H new ATOM 0 HD21 ASN A 526 -7.013 -11.868 -10.466 1.00 0.00 H new ATOM 0 HD22 ASN A 526 -7.394 -12.236 -12.152 1.00 0.00 H new ATOM 1101 N ASN A 527 -5.831 -6.733 -11.845 1.00 0.00 N ATOM 1102 CA ASN A 527 -5.777 -5.702 -12.871 1.00 0.00 C ATOM 1103 C ASN A 527 -4.327 -5.555 -13.312 1.00 0.00 C ATOM 1104 O ASN A 527 -4.031 -5.354 -14.490 1.00 0.00 O ATOM 1105 CB ASN A 527 -6.370 -4.383 -12.358 1.00 0.00 C ATOM 1106 CG ASN A 527 -5.413 -3.209 -12.444 1.00 0.00 C ATOM 1107 OD1 ASN A 527 -4.995 -2.718 -11.289 1.00 0.00 O flip ATOM 1108 ND2 ASN A 527 -5.058 -2.756 -13.531 1.00 0.00 N flip ATOM 0 H ASN A 527 -6.368 -6.464 -11.020 1.00 0.00 H new ATOM 0 HA ASN A 527 -6.384 -5.986 -13.731 1.00 0.00 H new ATOM 0 HB2 ASN A 527 -7.268 -4.151 -12.931 1.00 0.00 H new ATOM 0 HB3 ASN A 527 -6.679 -4.513 -11.321 1.00 0.00 H new ATOM 0 HD21 ASN A 527 -5.409 -3.170 -14.395 1.00 0.00 H new ATOM 0 HD22 ASN A 527 -4.413 -1.967 -13.568 1.00 0.00 H new ATOM 1115 N ASN A 528 -3.433 -5.640 -12.331 1.00 0.00 N ATOM 1116 CA ASN A 528 -2.004 -5.505 -12.559 1.00 0.00 C ATOM 1117 C ASN A 528 -1.599 -4.066 -12.797 1.00 0.00 C ATOM 1118 O ASN A 528 -0.737 -3.765 -13.623 1.00 0.00 O ATOM 1119 CB ASN A 528 -1.569 -6.374 -13.747 1.00 0.00 C ATOM 1120 CG ASN A 528 -0.068 -6.572 -13.812 1.00 0.00 C ATOM 1121 OD1 ASN A 528 0.396 -7.733 -13.361 1.00 0.00 O flip ATOM 1122 ND2 ASN A 528 0.668 -5.695 -14.264 1.00 0.00 N flip ATOM 0 H ASN A 528 -3.683 -5.805 -11.356 1.00 0.00 H new ATOM 0 HA ASN A 528 -1.499 -5.845 -11.655 1.00 0.00 H new ATOM 0 HB2 ASN A 528 -2.056 -7.346 -13.677 1.00 0.00 H new ATOM 0 HB3 ASN A 528 -1.910 -5.912 -14.673 1.00 0.00 H new ATOM 0 HD21 ASN A 528 0.270 -4.818 -14.600 1.00 0.00 H new ATOM 0 HD22 ASN A 528 1.676 -5.845 -14.303 1.00 0.00 H new ATOM 1129 N GLY A 529 -2.210 -3.186 -12.016 1.00 0.00 N ATOM 1130 CA GLY A 529 -1.888 -1.776 -12.094 1.00 0.00 C ATOM 1131 C GLY A 529 -1.198 -1.287 -10.830 1.00 0.00 C ATOM 1132 O GLY A 529 -1.198 -0.091 -10.544 1.00 0.00 O ATOM 0 H GLY A 529 -2.925 -3.425 -11.328 1.00 0.00 H new ATOM 0 HA2 GLY A 529 -1.242 -1.597 -12.954 1.00 0.00 H new ATOM 0 HA3 GLY A 529 -2.801 -1.202 -12.256 1.00 0.00 H new ATOM 1136 N ALA A 530 -0.623 -2.218 -10.059 1.00 0.00 N ATOM 1137 CA ALA A 530 0.051 -1.869 -8.813 1.00 0.00 C ATOM 1138 C ALA A 530 1.419 -2.554 -8.675 1.00 0.00 C ATOM 1139 O ALA A 530 1.709 -3.532 -9.353 1.00 0.00 O ATOM 1140 CB ALA A 530 -0.834 -2.238 -7.633 1.00 0.00 C ATOM 0 H ALA A 530 -0.613 -3.214 -10.279 1.00 0.00 H new ATOM 0 HA ALA A 530 0.229 -0.794 -8.827 1.00 0.00 H new ATOM 0 HB1 ALA A 530 -0.329 -1.976 -6.703 1.00 0.00 H new ATOM 0 HB2 ALA A 530 -1.776 -1.693 -7.700 1.00 0.00 H new ATOM 0 HB3 ALA A 530 -1.033 -3.310 -7.649 1.00 0.00 H new ATOM 1146 N TYR A 531 2.231 -2.040 -7.756 1.00 0.00 N ATOM 1147 CA TYR A 531 3.551 -2.594 -7.450 1.00 0.00 C ATOM 1148 C TYR A 531 3.707 -2.689 -5.934 1.00 0.00 C ATOM 1149 O TYR A 531 2.966 -2.030 -5.194 1.00 0.00 O ATOM 1150 CB TYR A 531 4.673 -1.727 -8.048 1.00 0.00 C ATOM 1151 CG TYR A 531 5.631 -1.140 -7.020 1.00 0.00 C ATOM 1152 CD1 TYR A 531 5.203 -0.167 -6.125 1.00 0.00 C ATOM 1153 CD2 TYR A 531 6.958 -1.553 -6.950 1.00 0.00 C ATOM 1154 CE1 TYR A 531 6.064 0.379 -5.193 1.00 0.00 C ATOM 1155 CE2 TYR A 531 7.823 -1.010 -6.016 1.00 0.00 C ATOM 1156 CZ TYR A 531 7.372 -0.045 -5.143 1.00 0.00 C ATOM 1157 OH TYR A 531 8.232 0.497 -4.217 1.00 0.00 O ATOM 0 H TYR A 531 1.992 -1.221 -7.197 1.00 0.00 H new ATOM 0 HA TYR A 531 3.630 -3.586 -7.896 1.00 0.00 H new ATOM 0 HB2 TYR A 531 5.243 -2.329 -8.755 1.00 0.00 H new ATOM 0 HB3 TYR A 531 4.223 -0.912 -8.614 1.00 0.00 H new ATOM 0 HD1 TYR A 531 4.177 0.169 -6.159 1.00 0.00 H new ATOM 0 HD2 TYR A 531 7.318 -2.308 -7.634 1.00 0.00 H new ATOM 0 HE1 TYR A 531 5.712 1.135 -4.507 1.00 0.00 H new ATOM 0 HE2 TYR A 531 8.850 -1.342 -5.972 1.00 0.00 H new ATOM 0 HH TYR A 531 9.117 0.088 -4.314 1.00 0.00 H new ATOM 1167 N VAL A 532 4.671 -3.482 -5.456 1.00 0.00 N ATOM 1168 CA VAL A 532 4.867 -3.587 -4.014 1.00 0.00 C ATOM 1169 C VAL A 532 6.323 -3.320 -3.616 1.00 0.00 C ATOM 1170 O VAL A 532 7.274 -3.818 -4.235 1.00 0.00 O ATOM 1171 CB VAL A 532 4.377 -4.966 -3.490 1.00 0.00 C ATOM 1172 CG1 VAL A 532 5.505 -5.769 -2.849 1.00 0.00 C ATOM 1173 CG2 VAL A 532 3.235 -4.778 -2.502 1.00 0.00 C ATOM 0 H VAL A 532 5.306 -4.041 -6.026 1.00 0.00 H new ATOM 0 HA VAL A 532 4.263 -2.813 -3.541 1.00 0.00 H new ATOM 0 HB VAL A 532 4.020 -5.534 -4.349 1.00 0.00 H new ATOM 0 HG11 VAL A 532 5.117 -6.725 -2.497 1.00 0.00 H new ATOM 0 HG12 VAL A 532 6.290 -5.945 -3.584 1.00 0.00 H new ATOM 0 HG13 VAL A 532 5.915 -5.212 -2.007 1.00 0.00 H new ATOM 0 HG21 VAL A 532 2.901 -5.751 -2.143 1.00 0.00 H new ATOM 0 HG22 VAL A 532 3.578 -4.178 -1.659 1.00 0.00 H new ATOM 0 HG23 VAL A 532 2.407 -4.270 -2.996 1.00 0.00 H new ATOM 1183 N GLY A 533 6.464 -2.515 -2.562 1.00 0.00 N ATOM 1184 CA GLY A 533 7.772 -2.155 -2.063 1.00 0.00 C ATOM 1185 C GLY A 533 7.897 -2.271 -0.560 1.00 0.00 C ATOM 1186 O GLY A 533 6.928 -2.073 0.175 1.00 0.00 O ATOM 0 H GLY A 533 5.685 -2.106 -2.046 1.00 0.00 H new ATOM 0 HA2 GLY A 533 8.520 -2.794 -2.532 1.00 0.00 H new ATOM 0 HA3 GLY A 533 7.996 -1.131 -2.360 1.00 0.00 H new ATOM 1190 N SER A 534 9.099 -2.598 -0.111 1.00 0.00 N ATOM 1191 CA SER A 534 9.377 -2.742 1.317 1.00 0.00 C ATOM 1192 C SER A 534 10.685 -2.061 1.715 1.00 0.00 C ATOM 1193 O SER A 534 11.673 -2.135 0.985 1.00 0.00 O ATOM 1194 CB SER A 534 9.436 -4.215 1.690 1.00 0.00 C ATOM 1195 OG SER A 534 8.568 -4.500 2.770 1.00 0.00 O ATOM 0 H SER A 534 9.903 -2.770 -0.715 1.00 0.00 H new ATOM 0 HA SER A 534 8.566 -2.254 1.858 1.00 0.00 H new ATOM 0 HB2 SER A 534 9.162 -4.823 0.828 1.00 0.00 H new ATOM 0 HB3 SER A 534 10.457 -4.485 1.959 1.00 0.00 H new ATOM 0 HG SER A 534 9.097 -4.710 3.568 1.00 0.00 H new ATOM 1201 N ARG A 535 10.707 -1.425 2.886 1.00 0.00 N ATOM 1202 CA ARG A 535 11.930 -0.777 3.363 1.00 0.00 C ATOM 1203 C ARG A 535 11.905 -0.558 4.877 1.00 0.00 C ATOM 1204 O ARG A 535 11.492 0.498 5.346 1.00 0.00 O ATOM 1205 CB ARG A 535 12.119 0.553 2.633 1.00 0.00 C ATOM 1206 CG ARG A 535 13.121 1.506 3.280 1.00 0.00 C ATOM 1207 CD ARG A 535 14.424 0.807 3.643 1.00 0.00 C ATOM 1208 NE ARG A 535 15.424 1.745 4.148 1.00 0.00 N ATOM 1209 CZ ARG A 535 15.344 2.352 5.331 1.00 0.00 C ATOM 1210 NH1 ARG A 535 14.316 2.117 6.137 1.00 0.00 N ATOM 1211 NH2 ARG A 535 16.296 3.194 5.709 1.00 0.00 N ATOM 0 H ARG A 535 9.907 -1.344 3.513 1.00 0.00 H new ATOM 0 HA ARG A 535 12.771 -1.436 3.148 1.00 0.00 H new ATOM 0 HB2 ARG A 535 12.442 0.348 1.612 1.00 0.00 H new ATOM 0 HB3 ARG A 535 11.154 1.055 2.567 1.00 0.00 H new ATOM 0 HG2 ARG A 535 13.330 2.330 2.597 1.00 0.00 H new ATOM 0 HG3 ARG A 535 12.680 1.940 4.178 1.00 0.00 H new ATOM 0 HD2 ARG A 535 14.229 0.044 4.397 1.00 0.00 H new ATOM 0 HD3 ARG A 535 14.818 0.295 2.765 1.00 0.00 H new ATOM 0 HE ARG A 535 16.232 1.947 3.559 1.00 0.00 H new ATOM 0 HH11 ARG A 535 13.582 1.469 5.852 1.00 0.00 H new ATOM 0 HH12 ARG A 535 14.260 2.585 7.042 1.00 0.00 H new ATOM 0 HH21 ARG A 535 17.089 3.377 5.094 1.00 0.00 H new ATOM 0 HH22 ARG A 535 16.235 3.659 6.615 1.00 0.00 H new ATOM 1225 N PRO A 536 12.389 -1.546 5.655 1.00 0.00 N ATOM 1226 CA PRO A 536 12.442 -1.468 7.108 1.00 0.00 C ATOM 1227 C PRO A 536 13.774 -0.916 7.625 1.00 0.00 C ATOM 1228 O PRO A 536 13.893 0.281 7.888 1.00 0.00 O ATOM 1229 CB PRO A 536 12.250 -2.928 7.520 1.00 0.00 C ATOM 1230 CG PRO A 536 12.743 -3.751 6.363 1.00 0.00 C ATOM 1231 CD PRO A 536 12.933 -2.823 5.183 1.00 0.00 C ATOM 0 HA PRO A 536 11.698 -0.786 7.519 1.00 0.00 H new ATOM 0 HB2 PRO A 536 12.810 -3.155 8.427 1.00 0.00 H new ATOM 0 HB3 PRO A 536 11.202 -3.140 7.731 1.00 0.00 H new ATOM 0 HG2 PRO A 536 13.682 -4.243 6.617 1.00 0.00 H new ATOM 0 HG3 PRO A 536 12.027 -4.536 6.120 1.00 0.00 H new ATOM 0 HD2 PRO A 536 13.984 -2.734 4.909 1.00 0.00 H new ATOM 0 HD3 PRO A 536 12.403 -3.183 4.301 1.00 0.00 H new ATOM 1239 N GLY A 537 14.772 -1.788 7.773 1.00 0.00 N ATOM 1240 CA GLY A 537 16.070 -1.350 8.258 1.00 0.00 C ATOM 1241 C GLY A 537 16.425 -1.929 9.618 1.00 0.00 C ATOM 1242 O GLY A 537 17.561 -1.795 10.075 1.00 0.00 O ATOM 0 H GLY A 537 14.704 -2.785 7.566 1.00 0.00 H new ATOM 0 HA2 GLY A 537 16.836 -1.636 7.537 1.00 0.00 H new ATOM 0 HA3 GLY A 537 16.080 -0.262 8.319 1.00 0.00 H new ATOM 1246 N VAL A 538 15.458 -2.570 10.273 1.00 0.00 N ATOM 1247 CA VAL A 538 15.688 -3.161 11.590 1.00 0.00 C ATOM 1248 C VAL A 538 15.536 -4.678 11.558 1.00 0.00 C ATOM 1249 O VAL A 538 15.597 -5.345 12.593 1.00 0.00 O ATOM 1250 CB VAL A 538 14.731 -2.550 12.638 1.00 0.00 C ATOM 1251 CG1 VAL A 538 13.601 -3.508 13.004 1.00 0.00 C ATOM 1252 CG2 VAL A 538 15.498 -2.122 13.879 1.00 0.00 C ATOM 0 H VAL A 538 14.511 -2.693 9.915 1.00 0.00 H new ATOM 0 HA VAL A 538 16.715 -2.932 11.876 1.00 0.00 H new ATOM 0 HB VAL A 538 14.275 -1.668 12.189 1.00 0.00 H new ATOM 0 HG11 VAL A 538 12.952 -3.039 13.743 1.00 0.00 H new ATOM 0 HG12 VAL A 538 13.022 -3.746 12.111 1.00 0.00 H new ATOM 0 HG13 VAL A 538 14.021 -4.424 13.419 1.00 0.00 H new ATOM 0 HG21 VAL A 538 14.806 -1.694 14.605 1.00 0.00 H new ATOM 0 HG22 VAL A 538 15.994 -2.988 14.317 1.00 0.00 H new ATOM 0 HG23 VAL A 538 16.245 -1.376 13.606 1.00 0.00 H new ATOM 1262 N LYS A 539 15.339 -5.209 10.367 1.00 0.00 N ATOM 1263 CA LYS A 539 15.175 -6.642 10.169 1.00 0.00 C ATOM 1264 C LYS A 539 16.238 -7.443 10.924 1.00 0.00 C ATOM 1265 O LYS A 539 17.379 -7.004 11.067 1.00 0.00 O ATOM 1266 CB LYS A 539 15.263 -6.954 8.680 1.00 0.00 C ATOM 1267 CG LYS A 539 16.613 -6.602 8.079 1.00 0.00 C ATOM 1268 CD LYS A 539 16.570 -5.270 7.346 1.00 0.00 C ATOM 1269 CE LYS A 539 16.652 -5.456 5.839 1.00 0.00 C ATOM 1270 NZ LYS A 539 17.744 -6.390 5.452 1.00 0.00 N ATOM 0 H LYS A 539 15.288 -4.662 9.508 1.00 0.00 H new ATOM 0 HA LYS A 539 14.200 -6.931 10.561 1.00 0.00 H new ATOM 0 HB2 LYS A 539 15.068 -8.015 8.524 1.00 0.00 H new ATOM 0 HB3 LYS A 539 14.482 -6.406 8.153 1.00 0.00 H new ATOM 0 HG2 LYS A 539 17.363 -6.559 8.869 1.00 0.00 H new ATOM 0 HG3 LYS A 539 16.921 -7.388 7.389 1.00 0.00 H new ATOM 0 HD2 LYS A 539 15.649 -4.745 7.599 1.00 0.00 H new ATOM 0 HD3 LYS A 539 17.396 -4.643 7.681 1.00 0.00 H new ATOM 0 HE2 LYS A 539 15.700 -5.837 5.468 1.00 0.00 H new ATOM 0 HE3 LYS A 539 16.816 -4.489 5.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 539 18.188 -6.059 4.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 539 18.457 -6.423 6.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 539 17.351 -7.342 5.305 1.00 0.00 H new ATOM 1284 N LYS A 540 15.850 -8.624 11.396 1.00 0.00 N ATOM 1285 CA LYS A 540 16.760 -9.501 12.127 1.00 0.00 C ATOM 1286 C LYS A 540 16.758 -10.899 11.515 1.00 0.00 C ATOM 1287 O LYS A 540 17.705 -11.292 10.835 1.00 0.00 O ATOM 1288 CB LYS A 540 16.362 -9.571 13.604 1.00 0.00 C ATOM 1289 CG LYS A 540 17.507 -9.266 14.557 1.00 0.00 C ATOM 1290 CD LYS A 540 17.084 -9.437 16.007 1.00 0.00 C ATOM 1291 CE LYS A 540 15.965 -8.476 16.378 1.00 0.00 C ATOM 1292 NZ LYS A 540 15.925 -8.209 17.842 1.00 0.00 N ATOM 0 H LYS A 540 14.907 -8.997 11.285 1.00 0.00 H new ATOM 0 HA LYS A 540 17.767 -9.090 12.055 1.00 0.00 H new ATOM 0 HB2 LYS A 540 15.550 -8.867 13.787 1.00 0.00 H new ATOM 0 HB3 LYS A 540 15.975 -10.567 13.821 1.00 0.00 H new ATOM 0 HG2 LYS A 540 18.347 -9.926 14.341 1.00 0.00 H new ATOM 0 HG3 LYS A 540 17.854 -8.245 14.396 1.00 0.00 H new ATOM 0 HD2 LYS A 540 16.754 -10.463 16.172 1.00 0.00 H new ATOM 0 HD3 LYS A 540 17.941 -9.269 16.659 1.00 0.00 H new ATOM 0 HE2 LYS A 540 16.100 -7.537 15.841 1.00 0.00 H new ATOM 0 HE3 LYS A 540 15.009 -8.891 16.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 540 15.149 -7.550 18.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 540 15.771 -9.101 18.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 540 16.828 -7.789 18.143 1.00 0.00 H new ATOM 1306 N ASN A 541 15.675 -11.636 11.746 1.00 0.00 N ATOM 1307 CA ASN A 541 15.532 -12.977 11.206 1.00 0.00 C ATOM 1308 C ASN A 541 15.599 -12.925 9.691 1.00 0.00 C ATOM 1309 O ASN A 541 14.642 -12.534 9.029 1.00 0.00 O ATOM 1310 CB ASN A 541 14.208 -13.597 11.655 1.00 0.00 C ATOM 1311 CG ASN A 541 14.283 -15.108 11.757 1.00 0.00 C ATOM 1312 OD1 ASN A 541 14.106 -15.680 12.832 1.00 0.00 O ATOM 1313 ND2 ASN A 541 14.546 -15.764 10.632 1.00 0.00 N ATOM 0 H ASN A 541 14.883 -11.322 12.306 1.00 0.00 H new ATOM 0 HA ASN A 541 16.346 -13.598 11.581 1.00 0.00 H new ATOM 0 HB2 ASN A 541 13.926 -13.184 12.623 1.00 0.00 H new ATOM 0 HB3 ASN A 541 13.423 -13.322 10.950 1.00 0.00 H new ATOM 0 HD21 ASN A 541 14.608 -16.782 10.638 1.00 0.00 H new ATOM 0 HD22 ASN A 541 14.686 -15.250 9.762 1.00 0.00 H new ATOM 1320 N GLU A 542 16.750 -13.299 9.160 1.00 0.00 N ATOM 1321 CA GLU A 542 16.988 -13.275 7.717 1.00 0.00 C ATOM 1322 C GLU A 542 15.832 -13.912 6.940 1.00 0.00 C ATOM 1323 O GLU A 542 15.766 -15.132 6.805 1.00 0.00 O ATOM 1324 CB GLU A 542 18.291 -14.009 7.390 1.00 0.00 C ATOM 1325 CG GLU A 542 19.519 -13.113 7.426 1.00 0.00 C ATOM 1326 CD GLU A 542 20.374 -13.344 8.656 1.00 0.00 C ATOM 1327 OE1 GLU A 542 20.937 -14.451 8.788 1.00 0.00 O ATOM 1328 OE2 GLU A 542 20.481 -12.418 9.487 1.00 0.00 O ATOM 0 H GLU A 542 17.545 -13.627 9.708 1.00 0.00 H new ATOM 0 HA GLU A 542 17.064 -12.231 7.413 1.00 0.00 H new ATOM 0 HB2 GLU A 542 18.426 -14.826 8.099 1.00 0.00 H new ATOM 0 HB3 GLU A 542 18.207 -14.457 6.400 1.00 0.00 H new ATOM 0 HG2 GLU A 542 20.119 -13.289 6.533 1.00 0.00 H new ATOM 0 HG3 GLU A 542 19.204 -12.070 7.398 1.00 0.00 H new ATOM 1335 N PRO A 543 14.909 -13.072 6.416 1.00 0.00 N ATOM 1336 CA PRO A 543 13.738 -13.506 5.626 1.00 0.00 C ATOM 1337 C PRO A 543 14.076 -14.422 4.443 1.00 0.00 C ATOM 1338 O PRO A 543 13.722 -14.108 3.306 1.00 0.00 O ATOM 1339 CB PRO A 543 13.119 -12.190 5.125 1.00 0.00 C ATOM 1340 CG PRO A 543 14.178 -11.163 5.316 1.00 0.00 C ATOM 1341 CD PRO A 543 14.946 -11.600 6.524 1.00 0.00 C ATOM 0 HA PRO A 543 13.071 -14.110 6.241 1.00 0.00 H new ATOM 0 HB2 PRO A 543 12.828 -12.265 4.077 1.00 0.00 H new ATOM 0 HB3 PRO A 543 12.220 -11.938 5.688 1.00 0.00 H new ATOM 0 HG2 PRO A 543 14.825 -11.099 4.441 1.00 0.00 H new ATOM 0 HG3 PRO A 543 13.744 -10.174 5.464 1.00 0.00 H new ATOM 0 HD2 PRO A 543 15.967 -11.219 6.515 1.00 0.00 H new ATOM 0 HD3 PRO A 543 14.483 -11.250 7.447 1.00 0.00 H new ATOM 1349 N GLY A 544 14.762 -15.540 4.681 1.00 0.00 N ATOM 1350 CA GLY A 544 15.105 -16.417 3.571 1.00 0.00 C ATOM 1351 C GLY A 544 15.811 -15.658 2.464 1.00 0.00 C ATOM 1352 O GLY A 544 15.354 -15.640 1.323 1.00 0.00 O ATOM 0 H GLY A 544 15.080 -15.849 5.599 1.00 0.00 H new ATOM 0 HA2 GLY A 544 15.746 -17.224 3.927 1.00 0.00 H new ATOM 0 HA3 GLY A 544 14.200 -16.879 3.177 1.00 0.00 H new ATOM 1356 N GLY A 545 16.910 -15.003 2.835 1.00 0.00 N ATOM 1357 CA GLY A 545 17.690 -14.180 1.917 1.00 0.00 C ATOM 1358 C GLY A 545 16.880 -13.091 1.226 1.00 0.00 C ATOM 1359 O GLY A 545 17.255 -11.922 1.313 1.00 0.00 O ATOM 0 H GLY A 545 17.284 -15.029 3.784 1.00 0.00 H new ATOM 0 HA2 GLY A 545 18.509 -13.717 2.466 1.00 0.00 H new ATOM 0 HA3 GLY A 545 18.138 -14.823 1.159 1.00 0.00 H new ATOM 1363 N GLY A 546 15.762 -13.434 0.580 1.00 0.00 N ATOM 1364 CA GLY A 546 14.934 -12.416 -0.057 1.00 0.00 C ATOM 1365 C GLY A 546 15.732 -11.228 -0.563 1.00 0.00 C ATOM 1366 O GLY A 546 15.484 -10.101 -0.138 1.00 0.00 O ATOM 0 H GLY A 546 15.418 -14.390 0.487 1.00 0.00 H new ATOM 0 HA2 GLY A 546 14.395 -12.865 -0.891 1.00 0.00 H new ATOM 0 HA3 GLY A 546 14.186 -12.067 0.655 1.00 0.00 H new ATOM 1370 N MET A 547 16.730 -11.501 -1.414 1.00 0.00 N ATOM 1371 CA MET A 547 17.640 -10.473 -1.960 1.00 0.00 C ATOM 1372 C MET A 547 17.234 -9.040 -1.594 1.00 0.00 C ATOM 1373 O MET A 547 18.032 -8.311 -1.005 1.00 0.00 O ATOM 1374 CB MET A 547 17.728 -10.612 -3.483 1.00 0.00 C ATOM 1375 CG MET A 547 19.154 -10.609 -4.010 1.00 0.00 C ATOM 1376 SD MET A 547 19.233 -10.357 -5.794 1.00 0.00 S ATOM 1377 CE MET A 547 20.543 -11.494 -6.238 1.00 0.00 C ATOM 0 H MET A 547 16.934 -12.443 -1.747 1.00 0.00 H new ATOM 0 HA MET A 547 18.614 -10.648 -1.503 1.00 0.00 H new ATOM 0 HB2 MET A 547 17.240 -11.539 -3.784 1.00 0.00 H new ATOM 0 HB3 MET A 547 17.176 -9.795 -3.947 1.00 0.00 H new ATOM 0 HG2 MET A 547 19.721 -9.823 -3.510 1.00 0.00 H new ATOM 0 HG3 MET A 547 19.632 -11.556 -3.759 1.00 0.00 H new ATOM 0 HE1 MET A 547 20.711 -11.454 -7.314 1.00 0.00 H new ATOM 0 HE2 MET A 547 21.459 -11.215 -5.717 1.00 0.00 H new ATOM 0 HE3 MET A 547 20.258 -12.507 -5.953 1.00 0.00 H new ATOM 1387 N PRO A 548 15.993 -8.606 -1.899 1.00 0.00 N ATOM 1388 CA PRO A 548 15.543 -7.271 -1.549 1.00 0.00 C ATOM 1389 C PRO A 548 14.937 -7.248 -0.149 1.00 0.00 C ATOM 1390 O PRO A 548 13.945 -7.926 0.121 1.00 0.00 O ATOM 1391 CB PRO A 548 14.468 -6.969 -2.609 1.00 0.00 C ATOM 1392 CG PRO A 548 14.244 -8.251 -3.362 1.00 0.00 C ATOM 1393 CD PRO A 548 14.936 -9.343 -2.592 1.00 0.00 C ATOM 0 HA PRO A 548 16.352 -6.541 -1.537 1.00 0.00 H new ATOM 0 HB2 PRO A 548 13.545 -6.627 -2.140 1.00 0.00 H new ATOM 0 HB3 PRO A 548 14.797 -6.176 -3.281 1.00 0.00 H new ATOM 0 HG2 PRO A 548 13.179 -8.462 -3.456 1.00 0.00 H new ATOM 0 HG3 PRO A 548 14.645 -8.179 -4.373 1.00 0.00 H new ATOM 0 HD2 PRO A 548 14.262 -9.841 -1.895 1.00 0.00 H new ATOM 0 HD3 PRO A 548 15.340 -10.113 -3.250 1.00 0.00 H new ATOM 1401 N ASP A 549 15.531 -6.454 0.735 1.00 0.00 N ATOM 1402 CA ASP A 549 15.051 -6.324 2.098 1.00 0.00 C ATOM 1403 C ASP A 549 14.826 -4.859 2.396 1.00 0.00 C ATOM 1404 O ASP A 549 13.841 -4.474 3.027 1.00 0.00 O ATOM 1405 CB ASP A 549 16.055 -6.922 3.088 1.00 0.00 C ATOM 1406 CG ASP A 549 16.665 -8.217 2.587 1.00 0.00 C ATOM 1407 OD1 ASP A 549 16.004 -9.271 2.710 1.00 0.00 O ATOM 1408 OD2 ASP A 549 17.803 -8.179 2.075 1.00 0.00 O ATOM 0 H ASP A 549 16.353 -5.888 0.525 1.00 0.00 H new ATOM 0 HA ASP A 549 14.114 -6.871 2.205 1.00 0.00 H new ATOM 0 HB2 ASP A 549 16.849 -6.199 3.276 1.00 0.00 H new ATOM 0 HB3 ASP A 549 15.557 -7.104 4.040 1.00 0.00 H new ATOM 1413 N ASP A 550 15.761 -4.044 1.921 1.00 0.00 N ATOM 1414 CA ASP A 550 15.691 -2.615 2.112 1.00 0.00 C ATOM 1415 C ASP A 550 14.693 -2.008 1.141 1.00 0.00 C ATOM 1416 O ASP A 550 13.938 -1.108 1.487 1.00 0.00 O ATOM 1417 CB ASP A 550 17.068 -1.975 1.927 1.00 0.00 C ATOM 1418 CG ASP A 550 17.919 -2.062 3.179 1.00 0.00 C ATOM 1419 OD1 ASP A 550 17.455 -1.603 4.244 1.00 0.00 O ATOM 1420 OD2 ASP A 550 19.049 -2.587 3.094 1.00 0.00 O ATOM 0 H ASP A 550 16.578 -4.359 1.399 1.00 0.00 H new ATOM 0 HA ASP A 550 15.358 -2.419 3.131 1.00 0.00 H new ATOM 0 HB2 ASP A 550 17.586 -2.467 1.104 1.00 0.00 H new ATOM 0 HB3 ASP A 550 16.945 -0.929 1.647 1.00 0.00 H new ATOM 1425 N LEU A 551 14.692 -2.518 -0.079 1.00 0.00 N ATOM 1426 CA LEU A 551 13.780 -2.038 -1.103 1.00 0.00 C ATOM 1427 C LEU A 551 13.089 -3.215 -1.776 1.00 0.00 C ATOM 1428 O LEU A 551 13.710 -4.239 -2.036 1.00 0.00 O ATOM 1429 CB LEU A 551 14.537 -1.203 -2.143 1.00 0.00 C ATOM 1430 CG LEU A 551 13.917 -1.177 -3.544 1.00 0.00 C ATOM 1431 CD1 LEU A 551 12.743 -0.212 -3.589 1.00 0.00 C ATOM 1432 CD2 LEU A 551 14.963 -0.796 -4.581 1.00 0.00 C ATOM 0 H LEU A 551 15.314 -3.266 -0.385 1.00 0.00 H new ATOM 0 HA LEU A 551 13.026 -1.406 -0.633 1.00 0.00 H new ATOM 0 HB2 LEU A 551 14.610 -0.179 -1.778 1.00 0.00 H new ATOM 0 HB3 LEU A 551 15.554 -1.587 -2.222 1.00 0.00 H new ATOM 0 HG LEU A 551 13.549 -2.176 -3.778 1.00 0.00 H new ATOM 0 HD11 LEU A 551 12.315 -0.206 -4.591 1.00 0.00 H new ATOM 0 HD12 LEU A 551 11.985 -0.528 -2.872 1.00 0.00 H new ATOM 0 HD13 LEU A 551 13.086 0.791 -3.336 1.00 0.00 H new ATOM 0 HD21 LEU A 551 14.506 -0.782 -5.571 1.00 0.00 H new ATOM 0 HD22 LEU A 551 15.360 0.193 -4.351 1.00 0.00 H new ATOM 0 HD23 LEU A 551 15.773 -1.525 -4.566 1.00 0.00 H new ATOM 1444 N THR A 552 11.810 -3.066 -2.074 1.00 0.00 N ATOM 1445 CA THR A 552 11.081 -4.130 -2.740 1.00 0.00 C ATOM 1446 C THR A 552 10.270 -3.587 -3.907 1.00 0.00 C ATOM 1447 O THR A 552 9.744 -2.477 -3.862 1.00 0.00 O ATOM 1448 CB THR A 552 10.182 -4.888 -1.762 1.00 0.00 C ATOM 1449 OG1 THR A 552 10.818 -5.014 -0.504 1.00 0.00 O ATOM 1450 CG2 THR A 552 9.827 -6.282 -2.235 1.00 0.00 C ATOM 0 H THR A 552 11.261 -2.231 -1.869 1.00 0.00 H new ATOM 0 HA THR A 552 11.814 -4.834 -3.133 1.00 0.00 H new ATOM 0 HB THR A 552 9.266 -4.301 -1.690 1.00 0.00 H new ATOM 0 HG1 THR A 552 11.405 -5.799 -0.511 1.00 0.00 H new ATOM 0 HG21 THR A 552 9.188 -6.765 -1.496 1.00 0.00 H new ATOM 0 HG22 THR A 552 9.299 -6.220 -3.186 1.00 0.00 H new ATOM 0 HG23 THR A 552 10.738 -6.866 -2.364 1.00 0.00 H new ATOM 1458 N PHE A 553 10.159 -4.397 -4.935 1.00 0.00 N ATOM 1459 CA PHE A 553 9.389 -4.063 -6.110 1.00 0.00 C ATOM 1460 C PHE A 553 8.549 -5.266 -6.476 1.00 0.00 C ATOM 1461 O PHE A 553 9.045 -6.383 -6.465 1.00 0.00 O ATOM 1462 CB PHE A 553 10.310 -3.690 -7.275 1.00 0.00 C ATOM 1463 CG PHE A 553 10.610 -2.222 -7.368 1.00 0.00 C ATOM 1464 CD1 PHE A 553 11.605 -1.653 -6.589 1.00 0.00 C ATOM 1465 CD2 PHE A 553 9.897 -1.410 -8.235 1.00 0.00 C ATOM 1466 CE1 PHE A 553 11.883 -0.302 -6.674 1.00 0.00 C ATOM 1467 CE2 PHE A 553 10.171 -0.058 -8.325 1.00 0.00 C ATOM 1468 CZ PHE A 553 11.165 0.496 -7.543 1.00 0.00 C ATOM 0 H PHE A 553 10.604 -5.314 -4.979 1.00 0.00 H new ATOM 0 HA PHE A 553 8.753 -3.203 -5.902 1.00 0.00 H new ATOM 0 HB2 PHE A 553 11.248 -4.237 -7.173 1.00 0.00 H new ATOM 0 HB3 PHE A 553 9.850 -4.017 -8.208 1.00 0.00 H new ATOM 0 HD1 PHE A 553 12.170 -2.272 -5.908 1.00 0.00 H new ATOM 0 HD2 PHE A 553 9.118 -1.838 -8.848 1.00 0.00 H new ATOM 0 HE1 PHE A 553 12.661 0.129 -6.062 1.00 0.00 H new ATOM 0 HE2 PHE A 553 9.609 0.564 -9.006 1.00 0.00 H new ATOM 0 HZ PHE A 553 11.381 1.552 -7.611 1.00 0.00 H new ATOM 1478 N THR A 554 7.308 -5.071 -6.823 1.00 0.00 N ATOM 1479 CA THR A 554 6.494 -6.201 -7.217 1.00 0.00 C ATOM 1480 C THR A 554 5.730 -5.874 -8.479 1.00 0.00 C ATOM 1481 O THR A 554 5.187 -4.781 -8.613 1.00 0.00 O ATOM 1482 CB THR A 554 5.554 -6.619 -6.083 1.00 0.00 C ATOM 1483 OG1 THR A 554 6.298 -7.191 -5.019 1.00 0.00 O ATOM 1484 CG2 THR A 554 4.503 -7.632 -6.492 1.00 0.00 C ATOM 0 H THR A 554 6.840 -4.165 -6.844 1.00 0.00 H new ATOM 0 HA THR A 554 7.146 -7.049 -7.425 1.00 0.00 H new ATOM 0 HB THR A 554 5.044 -5.703 -5.784 1.00 0.00 H new ATOM 0 HG1 THR A 554 6.102 -8.149 -4.961 1.00 0.00 H new ATOM 0 HG21 THR A 554 3.878 -7.875 -5.633 1.00 0.00 H new ATOM 0 HG22 THR A 554 3.883 -7.213 -7.284 1.00 0.00 H new ATOM 0 HG23 THR A 554 4.991 -8.537 -6.854 1.00 0.00 H new ATOM 1492 N PRO A 555 5.640 -6.822 -9.413 1.00 0.00 N ATOM 1493 CA PRO A 555 4.897 -6.612 -10.626 1.00 0.00 C ATOM 1494 C PRO A 555 3.436 -6.941 -10.398 1.00 0.00 C ATOM 1495 O PRO A 555 2.706 -7.245 -11.339 1.00 0.00 O ATOM 1496 CB PRO A 555 5.556 -7.575 -11.599 1.00 0.00 C ATOM 1497 CG PRO A 555 6.014 -8.718 -10.753 1.00 0.00 C ATOM 1498 CD PRO A 555 6.217 -8.176 -9.356 1.00 0.00 C ATOM 0 HA PRO A 555 4.911 -5.585 -10.990 1.00 0.00 H new ATOM 0 HB2 PRO A 555 4.854 -7.906 -12.365 1.00 0.00 H new ATOM 0 HB3 PRO A 555 6.393 -7.105 -12.115 1.00 0.00 H new ATOM 0 HG2 PRO A 555 5.275 -9.519 -10.753 1.00 0.00 H new ATOM 0 HG3 PRO A 555 6.941 -9.140 -11.142 1.00 0.00 H new ATOM 0 HD2 PRO A 555 5.714 -8.793 -8.611 1.00 0.00 H new ATOM 0 HD3 PRO A 555 7.273 -8.149 -9.088 1.00 0.00 H new ATOM 1506 N ILE A 556 3.010 -6.832 -9.130 1.00 0.00 N ATOM 1507 CA ILE A 556 1.632 -7.069 -8.768 1.00 0.00 C ATOM 1508 C ILE A 556 1.180 -8.519 -8.999 1.00 0.00 C ATOM 1509 O ILE A 556 0.018 -8.767 -9.325 1.00 0.00 O ATOM 1510 CB ILE A 556 0.712 -6.076 -9.481 1.00 0.00 C ATOM 1511 CG1 ILE A 556 -0.416 -5.611 -8.559 1.00 0.00 C ATOM 1512 CG2 ILE A 556 0.160 -6.688 -10.728 1.00 0.00 C ATOM 1513 CD1 ILE A 556 0.050 -5.138 -7.197 1.00 0.00 C ATOM 0 H ILE A 556 3.613 -6.580 -8.347 1.00 0.00 H new ATOM 0 HA ILE A 556 1.559 -6.907 -7.693 1.00 0.00 H new ATOM 0 HB ILE A 556 1.300 -5.199 -9.754 1.00 0.00 H new ATOM 0 HG12 ILE A 556 -0.958 -4.801 -9.047 1.00 0.00 H new ATOM 0 HG13 ILE A 556 -1.122 -6.431 -8.425 1.00 0.00 H new ATOM 0 HG21 ILE A 556 -0.493 -5.972 -11.227 1.00 0.00 H new ATOM 0 HG22 ILE A 556 0.979 -6.957 -11.395 1.00 0.00 H new ATOM 0 HG23 ILE A 556 -0.409 -7.582 -10.473 1.00 0.00 H new ATOM 0 HD11 ILE A 556 -0.811 -4.826 -6.606 1.00 0.00 H new ATOM 0 HD12 ILE A 556 0.565 -5.951 -6.686 1.00 0.00 H new ATOM 0 HD13 ILE A 556 0.731 -4.296 -7.318 1.00 0.00 H new ATOM 1525 N LYS A 557 2.084 -9.477 -8.838 1.00 0.00 N ATOM 1526 CA LYS A 557 1.728 -10.876 -9.054 1.00 0.00 C ATOM 1527 C LYS A 557 1.581 -11.518 -7.691 1.00 0.00 C ATOM 1528 O LYS A 557 2.371 -11.270 -6.782 1.00 0.00 O ATOM 1529 CB LYS A 557 2.803 -11.592 -9.876 1.00 0.00 C ATOM 1530 CG LYS A 557 2.241 -12.438 -11.005 1.00 0.00 C ATOM 1531 CD LYS A 557 3.329 -12.863 -11.979 1.00 0.00 C ATOM 1532 CE LYS A 557 2.844 -12.801 -13.418 1.00 0.00 C ATOM 1533 NZ LYS A 557 3.868 -13.309 -14.372 1.00 0.00 N ATOM 0 H LYS A 557 3.053 -9.317 -8.563 1.00 0.00 H new ATOM 0 HA LYS A 557 0.796 -10.949 -9.615 1.00 0.00 H new ATOM 0 HB2 LYS A 557 3.484 -10.850 -10.293 1.00 0.00 H new ATOM 0 HB3 LYS A 557 3.391 -12.228 -9.214 1.00 0.00 H new ATOM 0 HG2 LYS A 557 1.756 -13.322 -10.592 1.00 0.00 H new ATOM 0 HG3 LYS A 557 1.475 -11.874 -11.537 1.00 0.00 H new ATOM 0 HD2 LYS A 557 4.199 -12.217 -11.859 1.00 0.00 H new ATOM 0 HD3 LYS A 557 3.651 -13.878 -11.746 1.00 0.00 H new ATOM 0 HE2 LYS A 557 1.931 -13.388 -13.519 1.00 0.00 H new ATOM 0 HE3 LYS A 557 2.591 -11.772 -13.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 557 3.498 -13.250 -15.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 557 4.731 -12.733 -14.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 557 4.091 -14.299 -14.147 1.00 0.00 H new ATOM 1547 N THR A 558 0.469 -12.225 -7.522 1.00 0.00 N ATOM 1548 CA THR A 558 0.109 -12.756 -6.223 1.00 0.00 C ATOM 1549 C THR A 558 1.125 -13.689 -5.576 1.00 0.00 C ATOM 1550 O THR A 558 1.352 -14.819 -6.003 1.00 0.00 O ATOM 1551 CB THR A 558 -1.235 -13.479 -6.325 1.00 0.00 C ATOM 1552 OG1 THR A 558 -1.541 -14.140 -5.111 1.00 0.00 O ATOM 1553 CG2 THR A 558 -1.278 -14.509 -7.433 1.00 0.00 C ATOM 0 H THR A 558 -0.193 -12.440 -8.268 1.00 0.00 H new ATOM 0 HA THR A 558 0.065 -11.885 -5.570 1.00 0.00 H new ATOM 0 HB THR A 558 -1.966 -12.701 -6.546 1.00 0.00 H new ATOM 0 HG1 THR A 558 -2.405 -14.595 -5.195 1.00 0.00 H new ATOM 0 HG21 THR A 558 -2.259 -14.984 -7.450 1.00 0.00 H new ATOM 0 HG22 THR A 558 -1.094 -14.021 -8.390 1.00 0.00 H new ATOM 0 HG23 THR A 558 -0.512 -15.264 -7.258 1.00 0.00 H new ATOM 1561 N TRP A 559 1.610 -13.190 -4.446 1.00 0.00 N ATOM 1562 CA TRP A 559 2.493 -13.877 -3.528 1.00 0.00 C ATOM 1563 C TRP A 559 1.974 -13.496 -2.145 1.00 0.00 C ATOM 1564 O TRP A 559 2.026 -12.316 -1.794 1.00 0.00 O ATOM 1565 CB TRP A 559 3.942 -13.430 -3.704 1.00 0.00 C ATOM 1566 CG TRP A 559 4.345 -13.159 -5.128 1.00 0.00 C ATOM 1567 CD1 TRP A 559 4.025 -13.894 -6.232 1.00 0.00 C ATOM 1568 CD2 TRP A 559 5.167 -12.079 -5.593 1.00 0.00 C ATOM 1569 NE1 TRP A 559 4.595 -13.338 -7.353 1.00 0.00 N ATOM 1570 CE2 TRP A 559 5.302 -12.224 -6.985 1.00 0.00 C ATOM 1571 CE3 TRP A 559 5.802 -11.002 -4.964 1.00 0.00 C ATOM 1572 CZ2 TRP A 559 6.046 -11.337 -7.757 1.00 0.00 C ATOM 1573 CZ3 TRP A 559 6.539 -10.124 -5.731 1.00 0.00 C ATOM 1574 CH2 TRP A 559 6.656 -10.296 -7.113 1.00 0.00 C ATOM 0 H TRP A 559 1.383 -12.246 -4.134 1.00 0.00 H new ATOM 0 HA TRP A 559 2.494 -14.954 -3.694 1.00 0.00 H new ATOM 0 HB2 TRP A 559 4.104 -12.526 -3.116 1.00 0.00 H new ATOM 0 HB3 TRP A 559 4.598 -14.198 -3.294 1.00 0.00 H new ATOM 0 HD1 TRP A 559 3.413 -14.784 -6.226 1.00 0.00 H new ATOM 0 HE1 TRP A 559 4.506 -13.697 -8.304 1.00 0.00 H new ATOM 0 HE3 TRP A 559 5.716 -10.861 -3.897 1.00 0.00 H new ATOM 0 HZ2 TRP A 559 6.138 -11.466 -8.825 1.00 0.00 H new ATOM 0 HZ3 TRP A 559 7.034 -9.290 -5.256 1.00 0.00 H new ATOM 0 HH2 TRP A 559 7.241 -9.591 -7.685 1.00 0.00 H new ATOM 1585 N ASN A 560 1.403 -14.416 -1.384 1.00 0.00 N ATOM 1586 CA ASN A 560 0.826 -14.006 -0.106 1.00 0.00 C ATOM 1587 C ASN A 560 1.774 -14.083 1.087 1.00 0.00 C ATOM 1588 O ASN A 560 2.221 -13.059 1.595 1.00 0.00 O ATOM 1589 CB ASN A 560 -0.418 -14.849 0.186 1.00 0.00 C ATOM 1590 CG ASN A 560 -1.521 -14.622 -0.829 1.00 0.00 C ATOM 1591 OD1 ASN A 560 -2.330 -13.705 -0.690 1.00 0.00 O ATOM 1592 ND2 ASN A 560 -1.558 -15.461 -1.859 1.00 0.00 N ATOM 0 H ASN A 560 1.325 -15.408 -1.610 1.00 0.00 H new ATOM 0 HA ASN A 560 0.582 -12.950 -0.223 1.00 0.00 H new ATOM 0 HB2 ASN A 560 -0.145 -15.904 0.192 1.00 0.00 H new ATOM 0 HB3 ASN A 560 -0.790 -14.610 1.182 1.00 0.00 H new ATOM 0 HD21 ASN A 560 -2.278 -15.359 -2.575 1.00 0.00 H new ATOM 0 HD22 ASN A 560 -0.867 -16.207 -1.934 1.00 0.00 H new ATOM 1599 N ALA A 561 2.027 -15.286 1.565 1.00 0.00 N ATOM 1600 CA ALA A 561 2.866 -15.478 2.743 1.00 0.00 C ATOM 1601 C ALA A 561 4.361 -15.268 2.532 1.00 0.00 C ATOM 1602 O ALA A 561 4.969 -14.409 3.167 1.00 0.00 O ATOM 1603 CB ALA A 561 2.592 -16.833 3.343 1.00 0.00 C ATOM 0 H ALA A 561 1.665 -16.149 1.159 1.00 0.00 H new ATOM 0 HA ALA A 561 2.584 -14.684 3.434 1.00 0.00 H new ATOM 0 HB1 ALA A 561 3.220 -16.975 4.223 1.00 0.00 H new ATOM 0 HB2 ALA A 561 1.543 -16.898 3.631 1.00 0.00 H new ATOM 0 HB3 ALA A 561 2.815 -17.608 2.609 1.00 0.00 H new ATOM 1609 N SER A 562 4.968 -16.093 1.698 1.00 0.00 N ATOM 1610 CA SER A 562 6.410 -16.028 1.480 1.00 0.00 C ATOM 1611 C SER A 562 6.908 -14.612 1.201 1.00 0.00 C ATOM 1612 O SER A 562 7.871 -14.151 1.823 1.00 0.00 O ATOM 1613 CB SER A 562 6.809 -16.950 0.328 1.00 0.00 C ATOM 1614 OG SER A 562 6.520 -18.303 0.636 1.00 0.00 O ATOM 0 H SER A 562 4.490 -16.816 1.160 1.00 0.00 H new ATOM 0 HA SER A 562 6.881 -16.357 2.406 1.00 0.00 H new ATOM 0 HB2 SER A 562 6.277 -16.658 -0.577 1.00 0.00 H new ATOM 0 HB3 SER A 562 7.874 -16.840 0.121 1.00 0.00 H new ATOM 0 HG SER A 562 6.782 -18.873 -0.117 1.00 0.00 H new ATOM 1620 N LYS A 563 6.279 -13.934 0.262 1.00 0.00 N ATOM 1621 CA LYS A 563 6.697 -12.585 -0.104 1.00 0.00 C ATOM 1622 C LYS A 563 6.374 -11.551 0.972 1.00 0.00 C ATOM 1623 O LYS A 563 7.235 -10.758 1.346 1.00 0.00 O ATOM 1624 CB LYS A 563 6.082 -12.196 -1.442 1.00 0.00 C ATOM 1625 CG LYS A 563 6.607 -13.044 -2.588 1.00 0.00 C ATOM 1626 CD LYS A 563 8.115 -12.951 -2.707 1.00 0.00 C ATOM 1627 CE LYS A 563 8.800 -14.050 -1.915 1.00 0.00 C ATOM 1628 NZ LYS A 563 9.819 -14.770 -2.726 1.00 0.00 N ATOM 0 H LYS A 563 5.479 -14.288 -0.263 1.00 0.00 H new ATOM 0 HA LYS A 563 7.783 -12.595 -0.197 1.00 0.00 H new ATOM 0 HB2 LYS A 563 4.998 -12.298 -1.384 1.00 0.00 H new ATOM 0 HB3 LYS A 563 6.293 -11.146 -1.644 1.00 0.00 H new ATOM 0 HG2 LYS A 563 6.317 -14.083 -2.434 1.00 0.00 H new ATOM 0 HG3 LYS A 563 6.147 -12.720 -3.522 1.00 0.00 H new ATOM 0 HD2 LYS A 563 8.404 -13.021 -3.756 1.00 0.00 H new ATOM 0 HD3 LYS A 563 8.451 -11.978 -2.348 1.00 0.00 H new ATOM 0 HE2 LYS A 563 9.276 -13.619 -1.034 1.00 0.00 H new ATOM 0 HE3 LYS A 563 8.053 -14.759 -1.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 563 10.262 -15.512 -2.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 563 9.361 -15.203 -3.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 563 10.546 -14.099 -3.045 1.00 0.00 H new ATOM 1642 N THR A 564 5.143 -11.551 1.464 1.00 0.00 N ATOM 1643 CA THR A 564 4.741 -10.594 2.490 1.00 0.00 C ATOM 1644 C THR A 564 5.734 -10.601 3.656 1.00 0.00 C ATOM 1645 O THR A 564 6.408 -9.607 3.914 1.00 0.00 O ATOM 1646 CB THR A 564 3.302 -10.862 2.955 1.00 0.00 C ATOM 1647 OG1 THR A 564 2.761 -9.711 3.572 1.00 0.00 O ATOM 1648 CG2 THR A 564 3.146 -12.001 3.926 1.00 0.00 C ATOM 0 H THR A 564 4.409 -12.197 1.173 1.00 0.00 H new ATOM 0 HA THR A 564 4.757 -9.594 2.057 1.00 0.00 H new ATOM 0 HB THR A 564 2.774 -11.134 2.041 1.00 0.00 H new ATOM 0 HG1 THR A 564 2.411 -9.948 4.456 1.00 0.00 H new ATOM 0 HG21 THR A 564 2.095 -12.110 4.193 1.00 0.00 H new ATOM 0 HG22 THR A 564 3.500 -12.923 3.465 1.00 0.00 H new ATOM 0 HG23 THR A 564 3.730 -11.796 4.824 1.00 0.00 H new ATOM 1656 N GLN A 565 5.849 -11.725 4.339 1.00 0.00 N ATOM 1657 CA GLN A 565 6.778 -11.847 5.446 1.00 0.00 C ATOM 1658 C GLN A 565 8.176 -11.371 5.052 1.00 0.00 C ATOM 1659 O GLN A 565 8.818 -10.628 5.787 1.00 0.00 O ATOM 1660 CB GLN A 565 6.835 -13.286 5.955 1.00 0.00 C ATOM 1661 CG GLN A 565 7.479 -13.418 7.327 1.00 0.00 C ATOM 1662 CD GLN A 565 6.748 -12.626 8.398 1.00 0.00 C ATOM 1663 OE1 GLN A 565 6.895 -11.304 8.365 1.00 0.00 O flip ATOM 1664 NE2 GLN A 565 6.061 -13.195 9.245 1.00 0.00 N flip ATOM 0 H GLN A 565 5.309 -12.568 4.145 1.00 0.00 H new ATOM 0 HA GLN A 565 6.414 -11.208 6.250 1.00 0.00 H new ATOM 0 HB2 GLN A 565 5.823 -13.689 5.997 1.00 0.00 H new ATOM 0 HB3 GLN A 565 7.391 -13.894 5.241 1.00 0.00 H new ATOM 0 HG2 GLN A 565 7.504 -14.470 7.612 1.00 0.00 H new ATOM 0 HG3 GLN A 565 8.513 -13.078 7.272 1.00 0.00 H new ATOM 0 HE21 GLN A 565 5.976 -14.211 9.234 1.00 0.00 H new ATOM 0 HE22 GLN A 565 5.577 -12.650 9.959 1.00 0.00 H new ATOM 1673 N GLU A 566 8.652 -11.827 3.899 1.00 0.00 N ATOM 1674 CA GLU A 566 9.986 -11.479 3.417 1.00 0.00 C ATOM 1675 C GLU A 566 10.247 -9.977 3.478 1.00 0.00 C ATOM 1676 O GLU A 566 11.077 -9.516 4.261 1.00 0.00 O ATOM 1677 CB GLU A 566 10.165 -11.974 1.980 1.00 0.00 C ATOM 1678 CG GLU A 566 11.574 -11.795 1.439 1.00 0.00 C ATOM 1679 CD GLU A 566 11.869 -12.720 0.275 1.00 0.00 C ATOM 1680 OE1 GLU A 566 11.383 -12.443 -0.842 1.00 0.00 O ATOM 1681 OE2 GLU A 566 12.585 -13.722 0.480 1.00 0.00 O ATOM 0 H GLU A 566 8.130 -12.443 3.276 1.00 0.00 H new ATOM 0 HA GLU A 566 10.707 -11.966 4.073 1.00 0.00 H new ATOM 0 HB2 GLU A 566 9.900 -13.030 1.934 1.00 0.00 H new ATOM 0 HB3 GLU A 566 9.467 -11.442 1.333 1.00 0.00 H new ATOM 0 HG2 GLU A 566 11.709 -10.761 1.121 1.00 0.00 H new ATOM 0 HG3 GLU A 566 12.293 -11.980 2.237 1.00 0.00 H new ATOM 1688 N PHE A 567 9.552 -9.220 2.640 1.00 0.00 N ATOM 1689 CA PHE A 567 9.733 -7.773 2.596 1.00 0.00 C ATOM 1690 C PHE A 567 8.780 -7.064 3.535 1.00 0.00 C ATOM 1691 O PHE A 567 9.182 -6.233 4.350 1.00 0.00 O ATOM 1692 CB PHE A 567 9.502 -7.237 1.187 1.00 0.00 C ATOM 1693 CG PHE A 567 9.648 -8.259 0.114 1.00 0.00 C ATOM 1694 CD1 PHE A 567 10.883 -8.805 -0.178 1.00 0.00 C ATOM 1695 CD2 PHE A 567 8.541 -8.674 -0.602 1.00 0.00 C ATOM 1696 CE1 PHE A 567 11.011 -9.751 -1.170 1.00 0.00 C ATOM 1697 CE2 PHE A 567 8.662 -9.619 -1.591 1.00 0.00 C ATOM 1698 CZ PHE A 567 9.897 -10.155 -1.875 1.00 0.00 C ATOM 0 H PHE A 567 8.860 -9.581 1.983 1.00 0.00 H new ATOM 0 HA PHE A 567 10.759 -7.578 2.906 1.00 0.00 H new ATOM 0 HB2 PHE A 567 8.501 -6.810 1.132 1.00 0.00 H new ATOM 0 HB3 PHE A 567 10.205 -6.426 0.999 1.00 0.00 H new ATOM 0 HD1 PHE A 567 11.754 -8.487 0.376 1.00 0.00 H new ATOM 0 HD2 PHE A 567 7.572 -8.251 -0.382 1.00 0.00 H new ATOM 0 HE1 PHE A 567 11.979 -10.174 -1.395 1.00 0.00 H new ATOM 0 HE2 PHE A 567 7.791 -9.940 -2.144 1.00 0.00 H new ATOM 0 HZ PHE A 567 9.994 -10.896 -2.654 1.00 0.00 H new ATOM 1708 N ILE A 568 7.511 -7.398 3.393 1.00 0.00 N ATOM 1709 CA ILE A 568 6.442 -6.819 4.189 1.00 0.00 C ATOM 1710 C ILE A 568 6.651 -6.981 5.677 1.00 0.00 C ATOM 1711 O ILE A 568 5.777 -6.644 6.475 1.00 0.00 O ATOM 1712 CB ILE A 568 5.049 -7.288 3.731 1.00 0.00 C ATOM 1713 CG1 ILE A 568 4.724 -6.558 2.447 1.00 0.00 C ATOM 1714 CG2 ILE A 568 3.969 -7.039 4.779 1.00 0.00 C ATOM 1715 CD1 ILE A 568 5.645 -6.933 1.313 1.00 0.00 C ATOM 0 H ILE A 568 7.188 -8.087 2.714 1.00 0.00 H new ATOM 0 HA ILE A 568 6.483 -5.746 4.004 1.00 0.00 H new ATOM 0 HB ILE A 568 5.070 -8.367 3.577 1.00 0.00 H new ATOM 0 HG12 ILE A 568 3.695 -6.776 2.161 1.00 0.00 H new ATOM 0 HG13 ILE A 568 4.786 -5.484 2.619 1.00 0.00 H new ATOM 0 HG21 ILE A 568 3.008 -7.389 4.402 1.00 0.00 H new ATOM 0 HG22 ILE A 568 4.218 -7.578 5.693 1.00 0.00 H new ATOM 0 HG23 ILE A 568 3.908 -5.972 4.992 1.00 0.00 H new ATOM 0 HD11 ILE A 568 5.364 -6.378 0.418 1.00 0.00 H new ATOM 0 HD12 ILE A 568 6.673 -6.690 1.583 1.00 0.00 H new ATOM 0 HD13 ILE A 568 5.565 -8.002 1.117 1.00 0.00 H new ATOM 1727 N ILE A 569 7.828 -7.444 6.063 1.00 0.00 N ATOM 1728 CA ILE A 569 8.117 -7.571 7.474 1.00 0.00 C ATOM 1729 C ILE A 569 7.842 -6.199 8.031 1.00 0.00 C ATOM 1730 O ILE A 569 7.248 -6.040 9.097 1.00 0.00 O ATOM 1731 CB ILE A 569 9.604 -7.904 7.762 1.00 0.00 C ATOM 1732 CG1 ILE A 569 10.522 -7.263 6.704 1.00 0.00 C ATOM 1733 CG2 ILE A 569 9.831 -9.402 7.843 1.00 0.00 C ATOM 1734 CD1 ILE A 569 11.991 -7.557 6.922 1.00 0.00 C ATOM 0 H ILE A 569 8.579 -7.731 5.435 1.00 0.00 H new ATOM 0 HA ILE A 569 7.524 -8.377 7.906 1.00 0.00 H new ATOM 0 HB ILE A 569 9.857 -7.481 8.734 1.00 0.00 H new ATOM 0 HG12 ILE A 569 10.231 -7.621 5.717 1.00 0.00 H new ATOM 0 HG13 ILE A 569 10.371 -6.184 6.709 1.00 0.00 H new ATOM 0 HG21 ILE A 569 10.883 -9.600 8.046 1.00 0.00 H new ATOM 0 HG22 ILE A 569 9.222 -9.819 8.645 1.00 0.00 H new ATOM 0 HG23 ILE A 569 9.551 -9.864 6.896 1.00 0.00 H new ATOM 0 HD11 ILE A 569 12.578 -7.075 6.141 1.00 0.00 H new ATOM 0 HD12 ILE A 569 12.298 -7.174 7.895 1.00 0.00 H new ATOM 0 HD13 ILE A 569 12.156 -8.634 6.887 1.00 0.00 H new ATOM 1746 N ASP A 570 8.186 -5.213 7.205 1.00 0.00 N ATOM 1747 CA ASP A 570 7.897 -3.831 7.486 1.00 0.00 C ATOM 1748 C ASP A 570 8.001 -3.530 8.955 1.00 0.00 C ATOM 1749 O ASP A 570 7.053 -3.017 9.551 1.00 0.00 O ATOM 1750 CB ASP A 570 6.497 -3.513 6.972 1.00 0.00 C ATOM 1751 CG ASP A 570 6.326 -3.937 5.526 1.00 0.00 C ATOM 1752 OD1 ASP A 570 7.315 -3.869 4.768 1.00 0.00 O ATOM 1753 OD2 ASP A 570 5.209 -4.347 5.154 1.00 0.00 O ATOM 0 H ASP A 570 8.674 -5.363 6.322 1.00 0.00 H new ATOM 0 HA ASP A 570 8.633 -3.205 6.981 1.00 0.00 H new ATOM 0 HB2 ASP A 570 5.757 -4.020 7.591 1.00 0.00 H new ATOM 0 HB3 ASP A 570 6.309 -2.443 7.063 1.00 0.00 H new ATOM 1758 N GLY A 571 9.139 -3.839 9.552 1.00 0.00 N ATOM 1759 CA GLY A 571 9.264 -3.557 10.957 1.00 0.00 C ATOM 1760 C GLY A 571 8.876 -2.124 11.191 1.00 0.00 C ATOM 1761 O GLY A 571 8.080 -1.820 12.078 1.00 0.00 O ATOM 0 H GLY A 571 9.951 -4.265 9.105 1.00 0.00 H new ATOM 0 HA2 GLY A 571 8.623 -4.222 11.536 1.00 0.00 H new ATOM 0 HA3 GLY A 571 10.287 -3.732 11.289 1.00 0.00 H new ATOM 1765 N ASP A 572 9.381 -1.245 10.330 1.00 0.00 N ATOM 1766 CA ASP A 572 9.010 0.148 10.392 1.00 0.00 C ATOM 1767 C ASP A 572 8.344 0.634 9.095 1.00 0.00 C ATOM 1768 O ASP A 572 7.728 1.700 9.096 1.00 0.00 O ATOM 1769 CB ASP A 572 10.240 1.006 10.691 1.00 0.00 C ATOM 1770 CG ASP A 572 9.928 2.158 11.625 1.00 0.00 C ATOM 1771 OD1 ASP A 572 9.778 1.913 12.840 1.00 0.00 O ATOM 1772 OD2 ASP A 572 9.834 3.305 11.141 1.00 0.00 O ATOM 0 H ASP A 572 10.043 -1.479 9.590 1.00 0.00 H new ATOM 0 HA ASP A 572 8.280 0.250 11.195 1.00 0.00 H new ATOM 0 HB2 ASP A 572 11.016 0.382 11.135 1.00 0.00 H new ATOM 0 HB3 ASP A 572 10.642 1.398 9.757 1.00 0.00 H new ATOM 1777 N LEU A 573 8.485 -0.104 7.969 1.00 0.00 N ATOM 1778 CA LEU A 573 7.892 0.377 6.723 1.00 0.00 C ATOM 1779 C LEU A 573 7.261 -0.677 5.846 1.00 0.00 C ATOM 1780 O LEU A 573 7.849 -1.711 5.559 1.00 0.00 O ATOM 1781 CB LEU A 573 8.919 1.143 5.901 1.00 0.00 C ATOM 1782 CG LEU A 573 8.326 2.025 4.800 1.00 0.00 C ATOM 1783 CD1 LEU A 573 8.398 3.493 5.191 1.00 0.00 C ATOM 1784 CD2 LEU A 573 9.041 1.787 3.480 1.00 0.00 C ATOM 0 H LEU A 573 8.982 -0.993 7.906 1.00 0.00 H new ATOM 0 HA LEU A 573 7.077 1.022 7.053 1.00 0.00 H new ATOM 0 HB2 LEU A 573 9.508 1.769 6.572 1.00 0.00 H new ATOM 0 HB3 LEU A 573 9.606 0.429 5.446 1.00 0.00 H new ATOM 0 HG LEU A 573 7.277 1.756 4.675 1.00 0.00 H new ATOM 0 HD11 LEU A 573 7.971 4.103 4.395 1.00 0.00 H new ATOM 0 HD12 LEU A 573 7.836 3.652 6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 573 9.439 3.777 5.348 1.00 0.00 H new ATOM 0 HD21 LEU A 573 8.605 2.423 2.710 1.00 0.00 H new ATOM 0 HD22 LEU A 573 10.099 2.025 3.591 1.00 0.00 H new ATOM 0 HD23 LEU A 573 8.933 0.742 3.191 1.00 0.00 H new ATOM 1796 N LEU A 574 6.102 -0.324 5.341 1.00 0.00 N ATOM 1797 CA LEU A 574 5.387 -1.125 4.375 1.00 0.00 C ATOM 1798 C LEU A 574 4.900 -0.158 3.302 1.00 0.00 C ATOM 1799 O LEU A 574 4.344 0.883 3.643 1.00 0.00 O ATOM 1800 CB LEU A 574 4.192 -1.817 5.033 1.00 0.00 C ATOM 1801 CG LEU A 574 3.258 -2.597 4.100 1.00 0.00 C ATOM 1802 CD1 LEU A 574 4.006 -3.163 2.901 1.00 0.00 C ATOM 1803 CD2 LEU A 574 2.562 -3.713 4.866 1.00 0.00 C ATOM 0 H LEU A 574 5.622 0.540 5.593 1.00 0.00 H new ATOM 0 HA LEU A 574 6.027 -1.903 3.958 1.00 0.00 H new ATOM 0 HB2 LEU A 574 4.569 -2.504 5.791 1.00 0.00 H new ATOM 0 HB3 LEU A 574 3.603 -1.061 5.553 1.00 0.00 H new ATOM 0 HG LEU A 574 2.508 -1.902 3.722 1.00 0.00 H new ATOM 0 HD11 LEU A 574 3.311 -3.709 2.263 1.00 0.00 H new ATOM 0 HD12 LEU A 574 4.455 -2.347 2.334 1.00 0.00 H new ATOM 0 HD13 LEU A 574 4.789 -3.839 3.246 1.00 0.00 H new ATOM 0 HD21 LEU A 574 1.902 -4.259 4.193 1.00 0.00 H new ATOM 0 HD22 LEU A 574 3.308 -4.394 5.274 1.00 0.00 H new ATOM 0 HD23 LEU A 574 1.977 -3.285 5.680 1.00 0.00 H new ATOM 1815 N ILE A 575 5.068 -0.470 2.034 1.00 0.00 N ATOM 1816 CA ILE A 575 4.581 0.435 0.986 1.00 0.00 C ATOM 1817 C ILE A 575 3.826 -0.309 -0.089 1.00 0.00 C ATOM 1818 O ILE A 575 4.262 -1.355 -0.574 1.00 0.00 O ATOM 1819 CB ILE A 575 5.698 1.243 0.281 1.00 0.00 C ATOM 1820 CG1 ILE A 575 7.081 0.858 0.803 1.00 0.00 C ATOM 1821 CG2 ILE A 575 5.459 2.736 0.447 1.00 0.00 C ATOM 1822 CD1 ILE A 575 8.199 1.710 0.243 1.00 0.00 C ATOM 0 H ILE A 575 5.524 -1.318 1.698 1.00 0.00 H new ATOM 0 HA ILE A 575 3.930 1.127 1.520 1.00 0.00 H new ATOM 0 HB ILE A 575 5.667 1.000 -0.781 1.00 0.00 H new ATOM 0 HG12 ILE A 575 7.085 0.937 1.890 1.00 0.00 H new ATOM 0 HG13 ILE A 575 7.274 -0.187 0.559 1.00 0.00 H new ATOM 0 HG21 ILE A 575 6.253 3.290 -0.054 1.00 0.00 H new ATOM 0 HG22 ILE A 575 4.498 3.002 0.007 1.00 0.00 H new ATOM 0 HG23 ILE A 575 5.455 2.988 1.507 1.00 0.00 H new ATOM 0 HD11 ILE A 575 9.151 1.379 0.658 1.00 0.00 H new ATOM 0 HD12 ILE A 575 8.222 1.612 -0.842 1.00 0.00 H new ATOM 0 HD13 ILE A 575 8.030 2.753 0.510 1.00 0.00 H new ATOM 1834 N LEU A 576 2.723 0.275 -0.495 1.00 0.00 N ATOM 1835 CA LEU A 576 1.919 -0.272 -1.552 1.00 0.00 C ATOM 1836 C LEU A 576 1.575 0.846 -2.501 1.00 0.00 C ATOM 1837 O LEU A 576 1.173 1.924 -2.065 1.00 0.00 O ATOM 1838 CB LEU A 576 0.634 -0.880 -0.973 1.00 0.00 C ATOM 1839 CG LEU A 576 -0.693 -0.362 -1.569 1.00 0.00 C ATOM 1840 CD1 LEU A 576 -1.058 -1.149 -2.826 1.00 0.00 C ATOM 1841 CD2 LEU A 576 -1.792 -0.481 -0.530 1.00 0.00 C ATOM 0 H LEU A 576 2.361 1.143 -0.099 1.00 0.00 H new ATOM 0 HA LEU A 576 2.465 -1.057 -2.074 1.00 0.00 H new ATOM 0 HB2 LEU A 576 0.673 -1.960 -1.112 1.00 0.00 H new ATOM 0 HB3 LEU A 576 0.622 -0.697 0.101 1.00 0.00 H new ATOM 0 HG LEU A 576 -0.576 0.685 -1.848 1.00 0.00 H new ATOM 0 HD11 LEU A 576 -1.996 -0.771 -3.233 1.00 0.00 H new ATOM 0 HD12 LEU A 576 -0.268 -1.035 -3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 576 -1.171 -2.204 -2.575 1.00 0.00 H new ATOM 0 HD21 LEU A 576 -2.730 -0.116 -0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 576 -1.907 -1.525 -0.240 1.00 0.00 H new ATOM 0 HD23 LEU A 576 -1.530 0.113 0.346 1.00 0.00 H new ATOM 1853 N LYS A 577 1.686 0.610 -3.784 1.00 0.00 N ATOM 1854 CA LYS A 577 1.322 1.650 -4.726 1.00 0.00 C ATOM 1855 C LYS A 577 0.348 1.104 -5.756 1.00 0.00 C ATOM 1856 O LYS A 577 0.553 0.020 -6.297 1.00 0.00 O ATOM 1857 CB LYS A 577 2.581 2.231 -5.387 1.00 0.00 C ATOM 1858 CG LYS A 577 2.727 1.906 -6.864 1.00 0.00 C ATOM 1859 CD LYS A 577 4.096 2.309 -7.385 1.00 0.00 C ATOM 1860 CE LYS A 577 4.054 3.662 -8.077 1.00 0.00 C ATOM 1861 NZ LYS A 577 5.314 3.949 -8.815 1.00 0.00 N ATOM 0 H LYS A 577 2.014 -0.263 -4.196 1.00 0.00 H new ATOM 0 HA LYS A 577 0.824 2.460 -4.194 1.00 0.00 H new ATOM 0 HB2 LYS A 577 2.572 3.314 -5.266 1.00 0.00 H new ATOM 0 HB3 LYS A 577 3.458 1.858 -4.858 1.00 0.00 H new ATOM 0 HG2 LYS A 577 2.576 0.838 -7.020 1.00 0.00 H new ATOM 0 HG3 LYS A 577 1.953 2.424 -7.431 1.00 0.00 H new ATOM 0 HD2 LYS A 577 4.805 2.344 -6.558 1.00 0.00 H new ATOM 0 HD3 LYS A 577 4.458 1.554 -8.083 1.00 0.00 H new ATOM 0 HE2 LYS A 577 3.213 3.689 -8.770 1.00 0.00 H new ATOM 0 HE3 LYS A 577 3.881 4.443 -7.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 577 5.244 4.880 -9.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 577 6.114 3.949 -8.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 577 5.466 3.218 -9.539 1.00 0.00 H new ATOM 1875 N LEU A 578 -0.696 1.863 -6.047 1.00 0.00 N ATOM 1876 CA LEU A 578 -1.663 1.442 -7.040 1.00 0.00 C ATOM 1877 C LEU A 578 -1.815 2.532 -8.081 1.00 0.00 C ATOM 1878 O LEU A 578 -1.980 3.718 -7.754 1.00 0.00 O ATOM 1879 CB LEU A 578 -3.010 1.133 -6.372 1.00 0.00 C ATOM 1880 CG LEU A 578 -2.912 0.405 -5.024 1.00 0.00 C ATOM 1881 CD1 LEU A 578 -3.906 0.979 -4.020 1.00 0.00 C ATOM 1882 CD2 LEU A 578 -3.134 -1.094 -5.207 1.00 0.00 C ATOM 0 H LEU A 578 -0.892 2.765 -5.613 1.00 0.00 H new ATOM 0 HA LEU A 578 -1.314 0.532 -7.528 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -3.549 2.069 -6.224 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -3.606 0.526 -7.054 1.00 0.00 H new ATOM 0 HG LEU A 578 -1.908 0.558 -4.628 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -3.816 0.446 -3.074 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -3.694 2.037 -3.862 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -4.919 0.866 -4.406 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -3.061 -1.593 -4.241 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.124 -1.266 -5.630 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -2.376 -1.494 -5.881 1.00 0.00 H new ATOM 1894 N GLY A 579 -1.770 2.110 -9.338 1.00 0.00 N ATOM 1895 CA GLY A 579 -1.881 3.035 -10.434 1.00 0.00 C ATOM 1896 C GLY A 579 -3.300 3.279 -10.852 1.00 0.00 C ATOM 1897 O GLY A 579 -3.547 4.091 -11.745 1.00 0.00 O ATOM 0 H GLY A 579 -1.657 1.134 -9.613 1.00 0.00 H new ATOM 0 HA2 GLY A 579 -1.423 3.983 -10.150 1.00 0.00 H new ATOM 0 HA3 GLY A 579 -1.318 2.651 -11.285 1.00 0.00 H new ATOM 1901 N LYS A 580 -4.252 2.604 -10.216 1.00 0.00 N ATOM 1902 CA LYS A 580 -5.629 2.829 -10.582 1.00 0.00 C ATOM 1903 C LYS A 580 -5.988 4.249 -10.205 1.00 0.00 C ATOM 1904 O LYS A 580 -6.456 5.024 -11.040 1.00 0.00 O ATOM 1905 CB LYS A 580 -6.544 1.838 -9.855 1.00 0.00 C ATOM 1906 CG LYS A 580 -6.351 1.839 -8.346 1.00 0.00 C ATOM 1907 CD LYS A 580 -7.110 0.709 -7.674 1.00 0.00 C ATOM 1908 CE LYS A 580 -6.834 0.675 -6.176 1.00 0.00 C ATOM 1909 NZ LYS A 580 -8.016 0.208 -5.397 1.00 0.00 N ATOM 0 H LYS A 580 -4.097 1.923 -9.473 1.00 0.00 H new ATOM 0 HA LYS A 580 -5.761 2.680 -11.654 1.00 0.00 H new ATOM 0 HB2 LYS A 580 -7.583 2.079 -10.082 1.00 0.00 H new ATOM 0 HB3 LYS A 580 -6.359 0.834 -10.238 1.00 0.00 H new ATOM 0 HG2 LYS A 580 -5.289 1.749 -8.116 1.00 0.00 H new ATOM 0 HG3 LYS A 580 -6.686 2.793 -7.938 1.00 0.00 H new ATOM 0 HD2 LYS A 580 -8.179 0.832 -7.847 1.00 0.00 H new ATOM 0 HD3 LYS A 580 -6.822 -0.242 -8.121 1.00 0.00 H new ATOM 0 HE2 LYS A 580 -5.988 0.017 -5.979 1.00 0.00 H new ATOM 0 HE3 LYS A 580 -6.549 1.671 -5.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 580 -8.164 0.835 -4.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 580 -8.860 0.225 -6.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 580 -7.850 -0.762 -5.062 1.00 0.00 H new ATOM 1923 N TRP A 581 -5.691 4.618 -8.962 1.00 0.00 N ATOM 1924 CA TRP A 581 -5.910 5.980 -8.529 1.00 0.00 C ATOM 1925 C TRP A 581 -4.830 6.509 -7.591 1.00 0.00 C ATOM 1926 O TRP A 581 -4.333 7.622 -7.769 1.00 0.00 O ATOM 1927 CB TRP A 581 -7.293 6.159 -7.886 1.00 0.00 C ATOM 1928 CG TRP A 581 -7.907 4.902 -7.351 1.00 0.00 C ATOM 1929 CD1 TRP A 581 -7.584 4.260 -6.192 1.00 0.00 C ATOM 1930 CD2 TRP A 581 -8.965 4.145 -7.949 1.00 0.00 C ATOM 1931 NE1 TRP A 581 -8.375 3.148 -6.033 1.00 0.00 N ATOM 1932 CE2 TRP A 581 -9.231 3.056 -7.100 1.00 0.00 C ATOM 1933 CE3 TRP A 581 -9.714 4.283 -9.122 1.00 0.00 C ATOM 1934 CZ2 TRP A 581 -10.214 2.111 -7.385 1.00 0.00 C ATOM 1935 CZ3 TRP A 581 -10.688 3.345 -9.404 1.00 0.00 C ATOM 1936 CH2 TRP A 581 -10.931 2.271 -8.539 1.00 0.00 C ATOM 0 H TRP A 581 -5.304 3.997 -8.251 1.00 0.00 H new ATOM 0 HA TRP A 581 -5.859 6.575 -9.441 1.00 0.00 H new ATOM 0 HB2 TRP A 581 -7.209 6.880 -7.073 1.00 0.00 H new ATOM 0 HB3 TRP A 581 -7.968 6.590 -8.625 1.00 0.00 H new ATOM 0 HD1 TRP A 581 -6.818 4.579 -5.500 1.00 0.00 H new ATOM 0 HE1 TRP A 581 -8.332 2.497 -5.249 1.00 0.00 H new ATOM 0 HE3 TRP A 581 -9.534 5.108 -9.795 1.00 0.00 H new ATOM 0 HZ2 TRP A 581 -10.403 1.282 -6.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 581 -11.272 3.442 -10.307 1.00 0.00 H new ATOM 0 HH2 TRP A 581 -11.700 1.555 -8.788 1.00 0.00 H new ATOM 1947 N LYS A 582 -4.552 5.750 -6.526 1.00 0.00 N ATOM 1948 CA LYS A 582 -3.630 6.206 -5.504 1.00 0.00 C ATOM 1949 C LYS A 582 -2.701 5.135 -4.978 1.00 0.00 C ATOM 1950 O LYS A 582 -2.936 3.933 -5.123 1.00 0.00 O ATOM 1951 CB LYS A 582 -4.411 6.818 -4.340 1.00 0.00 C ATOM 1952 CG LYS A 582 -5.191 5.798 -3.525 1.00 0.00 C ATOM 1953 CD LYS A 582 -6.477 6.390 -2.975 1.00 0.00 C ATOM 1954 CE LYS A 582 -7.554 6.476 -4.044 1.00 0.00 C ATOM 1955 NZ LYS A 582 -8.538 7.556 -3.756 1.00 0.00 N ATOM 0 H LYS A 582 -4.952 4.827 -6.358 1.00 0.00 H new ATOM 0 HA LYS A 582 -2.995 6.949 -5.986 1.00 0.00 H new ATOM 0 HB2 LYS A 582 -3.716 7.341 -3.683 1.00 0.00 H new ATOM 0 HB3 LYS A 582 -5.103 7.564 -4.731 1.00 0.00 H new ATOM 0 HG2 LYS A 582 -5.424 4.935 -4.148 1.00 0.00 H new ATOM 0 HG3 LYS A 582 -4.573 5.439 -2.702 1.00 0.00 H new ATOM 0 HD2 LYS A 582 -6.834 5.779 -2.146 1.00 0.00 H new ATOM 0 HD3 LYS A 582 -6.279 7.385 -2.576 1.00 0.00 H new ATOM 0 HE2 LYS A 582 -7.090 6.657 -5.013 1.00 0.00 H new ATOM 0 HE3 LYS A 582 -8.074 5.520 -4.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 582 -9.256 7.582 -4.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 582 -9.000 7.370 -2.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 582 -8.046 8.472 -3.715 1.00 0.00 H new ATOM 1969 N MET A 583 -1.688 5.598 -4.277 1.00 0.00 N ATOM 1970 CA MET A 583 -0.759 4.736 -3.599 1.00 0.00 C ATOM 1971 C MET A 583 -1.030 4.889 -2.114 1.00 0.00 C ATOM 1972 O MET A 583 -1.178 6.001 -1.602 1.00 0.00 O ATOM 1973 CB MET A 583 0.693 5.121 -3.922 1.00 0.00 C ATOM 1974 CG MET A 583 1.596 5.241 -2.696 1.00 0.00 C ATOM 1975 SD MET A 583 3.331 5.474 -3.131 1.00 0.00 S ATOM 1976 CE MET A 583 4.123 5.121 -1.563 1.00 0.00 C ATOM 0 H MET A 583 -1.489 6.592 -4.164 1.00 0.00 H new ATOM 0 HA MET A 583 -0.889 3.703 -3.921 1.00 0.00 H new ATOM 0 HB2 MET A 583 1.113 4.376 -4.597 1.00 0.00 H new ATOM 0 HB3 MET A 583 0.695 6.072 -4.455 1.00 0.00 H new ATOM 0 HG2 MET A 583 1.263 6.080 -2.085 1.00 0.00 H new ATOM 0 HG3 MET A 583 1.496 4.343 -2.086 1.00 0.00 H new ATOM 0 HE1 MET A 583 4.440 6.054 -1.097 1.00 0.00 H new ATOM 0 HE2 MET A 583 3.419 4.608 -0.907 1.00 0.00 H new ATOM 0 HE3 MET A 583 4.993 4.485 -1.730 1.00 0.00 H new ATOM 1986 N LYS A 584 -1.071 3.776 -1.432 1.00 0.00 N ATOM 1987 CA LYS A 584 -1.293 3.769 -0.008 1.00 0.00 C ATOM 1988 C LYS A 584 -0.037 3.239 0.645 1.00 0.00 C ATOM 1989 O LYS A 584 0.529 2.236 0.217 1.00 0.00 O ATOM 1990 CB LYS A 584 -2.509 2.886 0.302 1.00 0.00 C ATOM 1991 CG LYS A 584 -3.076 3.039 1.706 1.00 0.00 C ATOM 1992 CD LYS A 584 -2.544 1.964 2.608 1.00 0.00 C ATOM 1993 CE LYS A 584 -3.420 0.736 2.529 1.00 0.00 C ATOM 1994 NZ LYS A 584 -2.803 -0.422 3.214 1.00 0.00 N ATOM 0 H LYS A 584 -0.952 2.851 -1.844 1.00 0.00 H new ATOM 0 HA LYS A 584 -1.502 4.768 0.376 1.00 0.00 H new ATOM 0 HB2 LYS A 584 -3.296 3.112 -0.418 1.00 0.00 H new ATOM 0 HB3 LYS A 584 -2.229 1.843 0.151 1.00 0.00 H new ATOM 0 HG2 LYS A 584 -2.815 4.019 2.105 1.00 0.00 H new ATOM 0 HG3 LYS A 584 -4.164 2.988 1.673 1.00 0.00 H new ATOM 0 HD2 LYS A 584 -1.523 1.711 2.321 1.00 0.00 H new ATOM 0 HD3 LYS A 584 -2.506 2.327 3.635 1.00 0.00 H new ATOM 0 HE2 LYS A 584 -4.389 0.951 2.979 1.00 0.00 H new ATOM 0 HE3 LYS A 584 -3.602 0.486 1.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 584 -3.542 -1.108 3.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 584 -2.114 -0.874 2.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 584 -2.319 -0.098 4.076 1.00 0.00 H new ATOM 2008 N LEU A 585 0.395 3.917 1.676 1.00 0.00 N ATOM 2009 CA LEU A 585 1.590 3.532 2.394 1.00 0.00 C ATOM 2010 C LEU A 585 1.221 3.307 3.838 1.00 0.00 C ATOM 2011 O LEU A 585 0.447 4.066 4.414 1.00 0.00 O ATOM 2012 CB LEU A 585 2.661 4.620 2.257 1.00 0.00 C ATOM 2013 CG LEU A 585 3.687 4.699 3.395 1.00 0.00 C ATOM 2014 CD1 LEU A 585 4.684 3.557 3.305 1.00 0.00 C ATOM 2015 CD2 LEU A 585 4.404 6.040 3.377 1.00 0.00 C ATOM 0 H LEU A 585 -0.067 4.749 2.043 1.00 0.00 H new ATOM 0 HA LEU A 585 2.004 2.613 1.980 1.00 0.00 H new ATOM 0 HB2 LEU A 585 3.197 4.459 1.322 1.00 0.00 H new ATOM 0 HB3 LEU A 585 2.162 5.586 2.176 1.00 0.00 H new ATOM 0 HG LEU A 585 3.153 4.608 4.341 1.00 0.00 H new ATOM 0 HD11 LEU A 585 5.401 3.635 4.122 1.00 0.00 H new ATOM 0 HD12 LEU A 585 4.156 2.606 3.375 1.00 0.00 H new ATOM 0 HD13 LEU A 585 5.212 3.609 2.353 1.00 0.00 H new ATOM 0 HD21 LEU A 585 5.127 6.077 4.191 1.00 0.00 H new ATOM 0 HD22 LEU A 585 4.922 6.163 2.426 1.00 0.00 H new ATOM 0 HD23 LEU A 585 3.677 6.843 3.501 1.00 0.00 H new ATOM 2027 N VAL A 586 1.738 2.248 4.411 1.00 0.00 N ATOM 2028 CA VAL A 586 1.411 1.925 5.776 1.00 0.00 C ATOM 2029 C VAL A 586 2.636 1.589 6.605 1.00 0.00 C ATOM 2030 O VAL A 586 3.573 0.955 6.129 1.00 0.00 O ATOM 2031 CB VAL A 586 0.418 0.747 5.809 1.00 0.00 C ATOM 2032 CG1 VAL A 586 0.408 0.053 7.165 1.00 0.00 C ATOM 2033 CG2 VAL A 586 -0.969 1.239 5.446 1.00 0.00 C ATOM 0 H VAL A 586 2.382 1.600 3.957 1.00 0.00 H new ATOM 0 HA VAL A 586 0.957 2.812 6.218 1.00 0.00 H new ATOM 0 HB VAL A 586 0.741 0.009 5.075 1.00 0.00 H new ATOM 0 HG11 VAL A 586 -0.305 -0.771 7.147 1.00 0.00 H new ATOM 0 HG12 VAL A 586 1.404 -0.333 7.384 1.00 0.00 H new ATOM 0 HG13 VAL A 586 0.118 0.766 7.937 1.00 0.00 H new ATOM 0 HG21 VAL A 586 -1.669 0.404 5.470 1.00 0.00 H new ATOM 0 HG22 VAL A 586 -1.285 1.998 6.162 1.00 0.00 H new ATOM 0 HG23 VAL A 586 -0.952 1.669 4.445 1.00 0.00 H new ATOM 2043 N SER A 587 2.592 1.984 7.866 1.00 0.00 N ATOM 2044 CA SER A 587 3.672 1.682 8.794 1.00 0.00 C ATOM 2045 C SER A 587 3.148 0.655 9.789 1.00 0.00 C ATOM 2046 O SER A 587 2.011 0.767 10.247 1.00 0.00 O ATOM 2047 CB SER A 587 4.129 2.947 9.524 1.00 0.00 C ATOM 2048 OG SER A 587 5.117 3.638 8.780 1.00 0.00 O ATOM 0 H SER A 587 1.821 2.514 8.272 1.00 0.00 H new ATOM 0 HA SER A 587 4.534 1.288 8.255 1.00 0.00 H new ATOM 0 HB2 SER A 587 3.274 3.601 9.694 1.00 0.00 H new ATOM 0 HB3 SER A 587 4.527 2.681 10.503 1.00 0.00 H new ATOM 0 HG SER A 587 5.959 3.137 8.809 1.00 0.00 H new ATOM 2054 N ILE A 588 3.938 -0.364 10.100 1.00 0.00 N ATOM 2055 CA ILE A 588 3.473 -1.398 11.010 1.00 0.00 C ATOM 2056 C ILE A 588 4.477 -1.741 12.086 1.00 0.00 C ATOM 2057 O ILE A 588 5.670 -1.899 11.830 1.00 0.00 O ATOM 2058 CB ILE A 588 3.096 -2.686 10.251 1.00 0.00 C ATOM 2059 CG1 ILE A 588 3.953 -2.841 8.994 1.00 0.00 C ATOM 2060 CG2 ILE A 588 1.618 -2.679 9.890 1.00 0.00 C ATOM 2061 CD1 ILE A 588 3.522 -1.939 7.860 1.00 0.00 C ATOM 0 H ILE A 588 4.885 -0.495 9.743 1.00 0.00 H new ATOM 0 HA ILE A 588 2.591 -0.979 11.494 1.00 0.00 H new ATOM 0 HB ILE A 588 3.288 -3.537 10.904 1.00 0.00 H new ATOM 0 HG12 ILE A 588 4.993 -2.628 9.243 1.00 0.00 H new ATOM 0 HG13 ILE A 588 3.911 -3.878 8.660 1.00 0.00 H new ATOM 0 HG21 ILE A 588 1.370 -3.596 9.355 1.00 0.00 H new ATOM 0 HG22 ILE A 588 1.021 -2.617 10.800 1.00 0.00 H new ATOM 0 HG23 ILE A 588 1.402 -1.819 9.256 1.00 0.00 H new ATOM 0 HD11 ILE A 588 4.172 -2.100 7.000 1.00 0.00 H new ATOM 0 HD12 ILE A 588 2.492 -2.167 7.585 1.00 0.00 H new ATOM 0 HD13 ILE A 588 3.590 -0.898 8.177 1.00 0.00 H new ATOM 2073 N VAL A 589 3.956 -1.880 13.294 1.00 0.00 N ATOM 2074 CA VAL A 589 4.769 -2.237 14.445 1.00 0.00 C ATOM 2075 C VAL A 589 4.107 -3.349 15.247 1.00 0.00 C ATOM 2076 O VAL A 589 2.897 -3.327 15.476 1.00 0.00 O ATOM 2077 CB VAL A 589 5.018 -1.027 15.364 1.00 0.00 C ATOM 2078 CG1 VAL A 589 6.038 -0.086 14.743 1.00 0.00 C ATOM 2079 CG2 VAL A 589 3.715 -0.298 15.652 1.00 0.00 C ATOM 0 H VAL A 589 2.966 -1.750 13.504 1.00 0.00 H new ATOM 0 HA VAL A 589 5.729 -2.584 14.062 1.00 0.00 H new ATOM 0 HB VAL A 589 5.421 -1.389 16.310 1.00 0.00 H new ATOM 0 HG11 VAL A 589 6.201 0.763 15.407 1.00 0.00 H new ATOM 0 HG12 VAL A 589 6.979 -0.616 14.594 1.00 0.00 H new ATOM 0 HG13 VAL A 589 5.666 0.271 13.782 1.00 0.00 H new ATOM 0 HG21 VAL A 589 3.911 0.554 16.303 1.00 0.00 H new ATOM 0 HG22 VAL A 589 3.280 0.053 14.716 1.00 0.00 H new ATOM 0 HG23 VAL A 589 3.019 -0.978 16.144 1.00 0.00 H new ATOM 2089 N SER A 590 4.906 -4.319 15.673 1.00 0.00 N ATOM 2090 CA SER A 590 4.394 -5.437 16.451 1.00 0.00 C ATOM 2091 C SER A 590 4.269 -5.051 17.918 1.00 0.00 C ATOM 2092 O SER A 590 5.058 -4.257 18.430 1.00 0.00 O ATOM 2093 CB SER A 590 5.313 -6.651 16.305 1.00 0.00 C ATOM 2094 OG SER A 590 4.950 -7.433 15.181 1.00 0.00 O ATOM 0 H SER A 590 5.909 -4.353 15.493 1.00 0.00 H new ATOM 0 HA SER A 590 3.405 -5.696 16.072 1.00 0.00 H new ATOM 0 HB2 SER A 590 6.346 -6.319 16.202 1.00 0.00 H new ATOM 0 HB3 SER A 590 5.262 -7.260 17.207 1.00 0.00 H new ATOM 0 HG SER A 590 5.540 -8.213 15.121 1.00 0.00 H new ATOM 2100 N ASP A 591 3.278 -5.619 18.594 1.00 0.00 N ATOM 2101 CA ASP A 591 3.053 -5.335 20.007 1.00 0.00 C ATOM 2102 C ASP A 591 4.340 -5.502 20.803 1.00 0.00 C ATOM 2103 O ASP A 591 4.734 -4.620 21.563 1.00 0.00 O ATOM 2104 CB ASP A 591 1.987 -6.273 20.564 1.00 0.00 C ATOM 2105 CG ASP A 591 1.101 -5.598 21.593 1.00 0.00 C ATOM 2106 OD1 ASP A 591 1.024 -4.352 21.586 1.00 0.00 O ATOM 2107 OD2 ASP A 591 0.483 -6.317 22.408 1.00 0.00 O ATOM 0 H ASP A 591 2.616 -6.280 18.187 1.00 0.00 H new ATOM 0 HA ASP A 591 2.715 -4.303 20.098 1.00 0.00 H new ATOM 0 HB2 ASP A 591 1.370 -6.644 19.745 1.00 0.00 H new ATOM 0 HB3 ASP A 591 2.470 -7.139 21.017 1.00 0.00 H new ATOM 2112 N GLU A 592 4.986 -6.644 20.619 1.00 0.00 N ATOM 2113 CA GLU A 592 6.238 -6.958 21.313 1.00 0.00 C ATOM 2114 C GLU A 592 7.264 -5.840 21.140 1.00 0.00 C ATOM 2115 O GLU A 592 7.831 -5.345 22.119 1.00 0.00 O ATOM 2116 CB GLU A 592 6.814 -8.276 20.792 1.00 0.00 C ATOM 2117 CG GLU A 592 5.994 -9.495 21.183 1.00 0.00 C ATOM 2118 CD GLU A 592 5.785 -9.600 22.681 1.00 0.00 C ATOM 2119 OE1 GLU A 592 6.772 -9.447 23.431 1.00 0.00 O ATOM 2120 OE2 GLU A 592 4.634 -9.836 23.104 1.00 0.00 O ATOM 0 H GLU A 592 4.664 -7.379 19.989 1.00 0.00 H new ATOM 0 HA GLU A 592 6.016 -7.055 22.376 1.00 0.00 H new ATOM 0 HB2 GLU A 592 6.883 -8.228 19.705 1.00 0.00 H new ATOM 0 HB3 GLU A 592 7.829 -8.394 21.171 1.00 0.00 H new ATOM 0 HG2 GLU A 592 5.025 -9.451 20.687 1.00 0.00 H new ATOM 0 HG3 GLU A 592 6.494 -10.395 20.826 1.00 0.00 H new ATOM 2127 N LYS A 593 7.485 -5.428 19.894 1.00 0.00 N ATOM 2128 CA LYS A 593 8.430 -4.348 19.603 1.00 0.00 C ATOM 2129 C LYS A 593 8.119 -3.165 20.504 1.00 0.00 C ATOM 2130 O LYS A 593 8.997 -2.606 21.170 1.00 0.00 O ATOM 2131 CB LYS A 593 8.342 -3.934 18.133 1.00 0.00 C ATOM 2132 CG LYS A 593 8.857 -4.992 17.171 1.00 0.00 C ATOM 2133 CD LYS A 593 10.364 -5.157 17.279 1.00 0.00 C ATOM 2134 CE LYS A 593 11.099 -3.962 16.694 1.00 0.00 C ATOM 2135 NZ LYS A 593 12.311 -3.613 17.486 1.00 0.00 N ATOM 0 H LYS A 593 7.026 -5.822 19.072 1.00 0.00 H new ATOM 0 HA LYS A 593 9.445 -4.697 19.792 1.00 0.00 H new ATOM 0 HB2 LYS A 593 7.304 -3.708 17.889 1.00 0.00 H new ATOM 0 HB3 LYS A 593 8.911 -3.015 17.988 1.00 0.00 H new ATOM 0 HG2 LYS A 593 8.370 -5.944 17.381 1.00 0.00 H new ATOM 0 HG3 LYS A 593 8.592 -4.717 16.150 1.00 0.00 H new ATOM 0 HD2 LYS A 593 10.643 -5.281 18.325 1.00 0.00 H new ATOM 0 HD3 LYS A 593 10.670 -6.064 16.758 1.00 0.00 H new ATOM 0 HE2 LYS A 593 11.388 -4.181 15.666 1.00 0.00 H new ATOM 0 HE3 LYS A 593 10.428 -3.104 16.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 593 12.784 -2.793 17.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 593 12.033 -3.379 18.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 593 12.964 -4.423 17.497 1.00 0.00 H new ATOM 2149 N PHE A 594 6.840 -2.821 20.536 1.00 0.00 N ATOM 2150 CA PHE A 594 6.353 -1.744 21.369 1.00 0.00 C ATOM 2151 C PHE A 594 6.858 -1.928 22.792 1.00 0.00 C ATOM 2152 O PHE A 594 7.376 -0.999 23.401 1.00 0.00 O ATOM 2153 CB PHE A 594 4.823 -1.704 21.344 1.00 0.00 C ATOM 2154 CG PHE A 594 4.240 -0.391 21.783 1.00 0.00 C ATOM 2155 CD1 PHE A 594 5.029 0.565 22.406 1.00 0.00 C ATOM 2156 CD2 PHE A 594 2.897 -0.117 21.583 1.00 0.00 C ATOM 2157 CE1 PHE A 594 4.494 1.763 22.817 1.00 0.00 C ATOM 2158 CE2 PHE A 594 2.356 1.083 21.996 1.00 0.00 C ATOM 2159 CZ PHE A 594 3.158 2.022 22.614 1.00 0.00 C ATOM 0 H PHE A 594 6.116 -3.282 19.985 1.00 0.00 H new ATOM 0 HA PHE A 594 6.726 -0.796 20.982 1.00 0.00 H new ATOM 0 HB2 PHE A 594 4.480 -1.922 20.333 1.00 0.00 H new ATOM 0 HB3 PHE A 594 4.438 -2.495 21.988 1.00 0.00 H new ATOM 0 HD1 PHE A 594 6.078 0.366 22.570 1.00 0.00 H new ATOM 0 HD2 PHE A 594 2.268 -0.849 21.099 1.00 0.00 H new ATOM 0 HE1 PHE A 594 5.121 2.499 23.298 1.00 0.00 H new ATOM 0 HE2 PHE A 594 1.308 1.288 21.836 1.00 0.00 H new ATOM 0 HZ PHE A 594 2.736 2.962 22.939 1.00 0.00 H new ATOM 2169 N LYS A 595 6.720 -3.135 23.321 1.00 0.00 N ATOM 2170 CA LYS A 595 7.179 -3.428 24.671 1.00 0.00 C ATOM 2171 C LYS A 595 8.601 -2.920 24.853 1.00 0.00 C ATOM 2172 O LYS A 595 8.916 -2.266 25.842 1.00 0.00 O ATOM 2173 CB LYS A 595 7.136 -4.935 24.948 1.00 0.00 C ATOM 2174 CG LYS A 595 5.786 -5.578 24.669 1.00 0.00 C ATOM 2175 CD LYS A 595 4.940 -5.654 25.927 1.00 0.00 C ATOM 2176 CE LYS A 595 4.203 -4.350 26.171 1.00 0.00 C ATOM 2177 NZ LYS A 595 2.812 -4.391 25.640 1.00 0.00 N ATOM 0 H LYS A 595 6.295 -3.926 22.837 1.00 0.00 H new ATOM 0 HA LYS A 595 6.515 -2.925 25.375 1.00 0.00 H new ATOM 0 HB2 LYS A 595 7.894 -5.428 24.339 1.00 0.00 H new ATOM 0 HB3 LYS A 595 7.402 -5.110 25.991 1.00 0.00 H new ATOM 0 HG2 LYS A 595 5.258 -5.004 23.907 1.00 0.00 H new ATOM 0 HG3 LYS A 595 5.934 -6.580 24.267 1.00 0.00 H new ATOM 0 HD2 LYS A 595 4.222 -6.469 25.837 1.00 0.00 H new ATOM 0 HD3 LYS A 595 5.575 -5.882 26.783 1.00 0.00 H new ATOM 0 HE2 LYS A 595 4.177 -4.142 27.241 1.00 0.00 H new ATOM 0 HE3 LYS A 595 4.747 -3.532 25.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 595 2.320 -3.508 25.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 595 2.838 -4.496 24.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 595 2.305 -5.197 26.057 1.00 0.00 H new ATOM 2191 N GLU A 596 9.454 -3.238 23.889 1.00 0.00 N ATOM 2192 CA GLU A 596 10.851 -2.826 23.938 1.00 0.00 C ATOM 2193 C GLU A 596 11.017 -1.307 24.091 1.00 0.00 C ATOM 2194 O GLU A 596 11.589 -0.842 25.076 1.00 0.00 O ATOM 2195 CB GLU A 596 11.586 -3.308 22.685 1.00 0.00 C ATOM 2196 CG GLU A 596 12.485 -4.508 22.932 1.00 0.00 C ATOM 2197 CD GLU A 596 13.884 -4.109 23.364 1.00 0.00 C ATOM 2198 OE1 GLU A 596 14.547 -3.364 22.611 1.00 0.00 O ATOM 2199 OE2 GLU A 596 14.316 -4.543 24.452 1.00 0.00 O ATOM 0 H GLU A 596 9.203 -3.781 23.062 1.00 0.00 H new ATOM 0 HA GLU A 596 11.287 -3.287 24.824 1.00 0.00 H new ATOM 0 HB2 GLU A 596 10.853 -3.565 21.920 1.00 0.00 H new ATOM 0 HB3 GLU A 596 12.187 -2.490 22.289 1.00 0.00 H new ATOM 0 HG2 GLU A 596 12.038 -5.140 23.699 1.00 0.00 H new ATOM 0 HG3 GLU A 596 12.546 -5.105 22.022 1.00 0.00 H new ATOM 2206 N LEU A 597 10.544 -0.535 23.107 1.00 0.00 N ATOM 2207 CA LEU A 597 10.687 0.933 23.156 1.00 0.00 C ATOM 2208 C LEU A 597 10.066 1.531 24.423 1.00 0.00 C ATOM 2209 O LEU A 597 10.746 2.152 25.240 1.00 0.00 O ATOM 2210 CB LEU A 597 10.061 1.587 21.912 1.00 0.00 C ATOM 2211 CG LEU A 597 8.661 1.090 21.525 1.00 0.00 C ATOM 2212 CD1 LEU A 597 7.595 2.123 21.884 1.00 0.00 C ATOM 2213 CD2 LEU A 597 8.601 0.766 20.039 1.00 0.00 C ATOM 0 H LEU A 597 10.066 -0.889 22.278 1.00 0.00 H new ATOM 0 HA LEU A 597 11.756 1.144 23.174 1.00 0.00 H new ATOM 0 HB2 LEU A 597 10.010 2.663 22.078 1.00 0.00 H new ATOM 0 HB3 LEU A 597 10.729 1.426 21.066 1.00 0.00 H new ATOM 0 HG LEU A 597 8.459 0.180 22.090 1.00 0.00 H new ATOM 0 HD11 LEU A 597 6.613 1.746 21.599 1.00 0.00 H new ATOM 0 HD12 LEU A 597 7.615 2.309 22.958 1.00 0.00 H new ATOM 0 HD13 LEU A 597 7.795 3.053 21.351 1.00 0.00 H new ATOM 0 HD21 LEU A 597 7.601 0.415 19.783 1.00 0.00 H new ATOM 0 HD22 LEU A 597 8.830 1.662 19.462 1.00 0.00 H new ATOM 0 HD23 LEU A 597 9.329 -0.011 19.806 1.00 0.00 H new ATOM 2225 N GLY A 598 8.770 1.322 24.560 1.00 0.00 N ATOM 2226 CA GLY A 598 7.998 1.804 25.690 1.00 0.00 C ATOM 2227 C GLY A 598 8.160 0.948 26.932 1.00 0.00 C ATOM 2228 O GLY A 598 7.337 1.024 27.843 1.00 0.00 O ATOM 0 H GLY A 598 8.215 0.804 23.878 1.00 0.00 H new ATOM 0 HA2 GLY A 598 8.300 2.826 25.919 1.00 0.00 H new ATOM 0 HA3 GLY A 598 6.944 1.837 25.414 1.00 0.00 H new ATOM 2232 N LEU A 599 9.167 0.071 26.943 1.00 0.00 N ATOM 2233 CA LEU A 599 9.353 -0.871 28.050 1.00 0.00 C ATOM 2234 C LEU A 599 9.258 -0.202 29.418 1.00 0.00 C ATOM 2235 O LEU A 599 9.041 -0.885 30.420 1.00 0.00 O ATOM 2236 CB LEU A 599 10.712 -1.565 27.922 1.00 0.00 C ATOM 2237 CG LEU A 599 11.924 -0.634 27.978 1.00 0.00 C ATOM 2238 CD1 LEU A 599 12.251 -0.270 29.419 1.00 0.00 C ATOM 2239 CD2 LEU A 599 13.124 -1.281 27.304 1.00 0.00 C ATOM 0 H LEU A 599 9.863 -0.007 26.202 1.00 0.00 H new ATOM 0 HA LEU A 599 8.544 -1.599 27.983 1.00 0.00 H new ATOM 0 HB2 LEU A 599 10.803 -2.302 28.720 1.00 0.00 H new ATOM 0 HB3 LEU A 599 10.736 -2.111 26.979 1.00 0.00 H new ATOM 0 HG LEU A 599 11.680 0.282 27.440 1.00 0.00 H new ATOM 0 HD11 LEU A 599 13.116 0.393 29.440 1.00 0.00 H new ATOM 0 HD12 LEU A 599 11.396 0.235 29.870 1.00 0.00 H new ATOM 0 HD13 LEU A 599 12.475 -1.176 29.981 1.00 0.00 H new ATOM 0 HD21 LEU A 599 13.977 -0.605 27.353 1.00 0.00 H new ATOM 0 HD22 LEU A 599 13.369 -2.212 27.814 1.00 0.00 H new ATOM 0 HD23 LEU A 599 12.886 -1.490 26.261 1.00 0.00 H new ATOM 2251 N THR A 600 9.347 1.121 29.474 1.00 0.00 N ATOM 2252 CA THR A 600 9.184 1.807 30.746 1.00 0.00 C ATOM 2253 C THR A 600 8.168 2.933 30.611 1.00 0.00 C ATOM 2254 O THR A 600 8.498 4.112 30.743 1.00 0.00 O ATOM 2255 CB THR A 600 10.508 2.360 31.263 1.00 0.00 C ATOM 2256 OG1 THR A 600 10.316 2.937 32.542 1.00 0.00 O ATOM 2257 CG2 THR A 600 11.115 3.415 30.364 1.00 0.00 C ATOM 0 H THR A 600 9.527 1.727 28.673 1.00 0.00 H new ATOM 0 HA THR A 600 8.821 1.077 31.469 1.00 0.00 H new ATOM 0 HB THR A 600 11.195 1.514 31.297 1.00 0.00 H new ATOM 0 HG1 THR A 600 11.168 3.290 32.873 1.00 0.00 H new ATOM 0 HG21 THR A 600 12.054 3.763 30.794 1.00 0.00 H new ATOM 0 HG22 THR A 600 11.303 2.989 29.378 1.00 0.00 H new ATOM 0 HG23 THR A 600 10.426 4.254 30.271 1.00 0.00 H new ATOM 2265 N ALA A 601 6.923 2.548 30.363 1.00 0.00 N ATOM 2266 CA ALA A 601 5.832 3.498 30.225 1.00 0.00 C ATOM 2267 C ALA A 601 4.636 3.063 31.065 1.00 0.00 C ATOM 2268 O ALA A 601 4.457 1.874 31.325 1.00 0.00 O ATOM 2269 CB ALA A 601 5.432 3.637 28.763 1.00 0.00 C ATOM 0 H ALA A 601 6.644 1.573 30.253 1.00 0.00 H new ATOM 0 HA ALA A 601 6.172 4.469 30.585 1.00 0.00 H new ATOM 0 HB1 ALA A 601 4.614 4.352 28.676 1.00 0.00 H new ATOM 0 HB2 ALA A 601 6.285 3.990 28.184 1.00 0.00 H new ATOM 0 HB3 ALA A 601 5.110 2.669 28.380 1.00 0.00 H new ATOM 2275 N PRO A 602 3.783 4.010 31.482 1.00 0.00 N ATOM 2276 CA PRO A 602 2.592 3.688 32.271 1.00 0.00 C ATOM 2277 C PRO A 602 1.693 2.700 31.531 1.00 0.00 C ATOM 2278 O PRO A 602 0.874 2.011 32.138 1.00 0.00 O ATOM 2279 CB PRO A 602 1.888 5.039 32.434 1.00 0.00 C ATOM 2280 CG PRO A 602 2.953 6.056 32.208 1.00 0.00 C ATOM 2281 CD PRO A 602 3.893 5.451 31.205 1.00 0.00 C ATOM 0 HA PRO A 602 2.836 3.216 33.223 1.00 0.00 H new ATOM 0 HB2 PRO A 602 1.076 5.151 31.715 1.00 0.00 H new ATOM 0 HB3 PRO A 602 1.450 5.139 33.427 1.00 0.00 H new ATOM 0 HG2 PRO A 602 2.530 6.988 31.834 1.00 0.00 H new ATOM 0 HG3 PRO A 602 3.472 6.292 33.137 1.00 0.00 H new ATOM 0 HD2 PRO A 602 3.601 5.690 30.182 1.00 0.00 H new ATOM 0 HD3 PRO A 602 4.913 5.812 31.338 1.00 0.00 H new ATOM 2289 N GLY A 603 1.863 2.642 30.212 1.00 0.00 N ATOM 2290 CA GLY A 603 1.079 1.746 29.385 1.00 0.00 C ATOM 2291 C GLY A 603 1.273 0.285 29.742 1.00 0.00 C ATOM 2292 O GLY A 603 0.300 -0.452 29.905 1.00 0.00 O ATOM 0 H GLY A 603 2.539 3.208 29.699 1.00 0.00 H new ATOM 0 HA2 GLY A 603 0.024 2.001 29.483 1.00 0.00 H new ATOM 0 HA3 GLY A 603 1.348 1.897 28.340 1.00 0.00 H new ATOM 2296 N TRP A 604 2.526 -0.143 29.857 1.00 0.00 N ATOM 2297 CA TRP A 604 2.835 -1.528 30.190 1.00 0.00 C ATOM 2298 C TRP A 604 2.367 -1.873 31.591 1.00 0.00 C ATOM 2299 O TRP A 604 1.764 -2.920 31.814 1.00 0.00 O ATOM 2300 CB TRP A 604 4.330 -1.801 30.060 1.00 0.00 C ATOM 2301 CG TRP A 604 4.867 -1.561 28.683 1.00 0.00 C ATOM 2302 CD1 TRP A 604 6.170 -1.332 28.360 1.00 0.00 C ATOM 2303 CD2 TRP A 604 4.134 -1.527 27.444 1.00 0.00 C ATOM 2304 NE1 TRP A 604 6.295 -1.148 27.007 1.00 0.00 N ATOM 2305 CE2 TRP A 604 5.065 -1.256 26.426 1.00 0.00 C ATOM 2306 CE3 TRP A 604 2.787 -1.691 27.088 1.00 0.00 C ATOM 2307 CZ2 TRP A 604 4.703 -1.142 25.092 1.00 0.00 C ATOM 2308 CZ3 TRP A 604 2.434 -1.580 25.751 1.00 0.00 C ATOM 2309 CH2 TRP A 604 3.389 -1.308 24.774 1.00 0.00 C ATOM 0 H TRP A 604 3.345 0.451 29.724 1.00 0.00 H new ATOM 0 HA TRP A 604 2.301 -2.160 29.481 1.00 0.00 H new ATOM 0 HB2 TRP A 604 4.869 -1.169 30.766 1.00 0.00 H new ATOM 0 HB3 TRP A 604 4.528 -2.835 30.343 1.00 0.00 H new ATOM 0 HD1 TRP A 604 6.986 -1.300 29.067 1.00 0.00 H new ATOM 0 HE1 TRP A 604 7.168 -0.960 26.514 1.00 0.00 H new ATOM 0 HE3 TRP A 604 2.040 -1.899 27.840 1.00 0.00 H new ATOM 0 HZ2 TRP A 604 5.439 -0.929 24.331 1.00 0.00 H new ATOM 0 HZ3 TRP A 604 1.401 -1.707 25.463 1.00 0.00 H new ATOM 0 HH2 TRP A 604 3.081 -1.227 23.742 1.00 0.00 H new ATOM 2320 N ASP A 605 2.669 -1.004 32.537 1.00 0.00 N ATOM 2321 CA ASP A 605 2.303 -1.227 33.922 1.00 0.00 C ATOM 2322 C ASP A 605 0.829 -1.585 34.053 1.00 0.00 C ATOM 2323 O ASP A 605 0.488 -2.664 34.545 1.00 0.00 O ATOM 2324 CB ASP A 605 2.615 0.013 34.761 1.00 0.00 C ATOM 2325 CG ASP A 605 2.785 -0.311 36.232 1.00 0.00 C ATOM 2326 OD1 ASP A 605 3.902 -0.707 36.627 1.00 0.00 O ATOM 2327 OD2 ASP A 605 1.802 -0.169 36.989 1.00 0.00 O ATOM 0 H ASP A 605 3.170 -0.132 32.369 1.00 0.00 H new ATOM 0 HA ASP A 605 2.892 -2.067 34.291 1.00 0.00 H new ATOM 0 HB2 ASP A 605 3.526 0.481 34.387 1.00 0.00 H new ATOM 0 HB3 ASP A 605 1.811 0.740 34.643 1.00 0.00 H new ATOM 2332 N GLU A 606 -0.037 -0.687 33.611 1.00 0.00 N ATOM 2333 CA GLU A 606 -1.477 -0.908 33.689 1.00 0.00 C ATOM 2334 C GLU A 606 -1.923 -2.140 32.897 1.00 0.00 C ATOM 2335 O GLU A 606 -2.513 -3.061 33.465 1.00 0.00 O ATOM 2336 CB GLU A 606 -2.241 0.328 33.203 1.00 0.00 C ATOM 2337 CG GLU A 606 -1.650 0.976 31.960 1.00 0.00 C ATOM 2338 CD GLU A 606 -2.626 1.018 30.801 1.00 0.00 C ATOM 2339 OE1 GLU A 606 -3.558 0.187 30.778 1.00 0.00 O ATOM 2340 OE2 GLU A 606 -2.460 1.883 29.915 1.00 0.00 O ATOM 0 H GLU A 606 0.230 0.204 33.193 1.00 0.00 H new ATOM 0 HA GLU A 606 -1.710 -1.089 34.738 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -3.273 0.045 32.996 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -2.267 1.065 34.006 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -1.334 1.991 32.200 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -0.758 0.427 31.659 1.00 0.00 H new ATOM 2347 N VAL A 607 -1.648 -2.150 31.602 1.00 0.00 N ATOM 2348 CA VAL A 607 -2.044 -3.257 30.725 1.00 0.00 C ATOM 2349 C VAL A 607 -1.637 -4.639 31.247 1.00 0.00 C ATOM 2350 O VAL A 607 -2.482 -5.441 31.647 1.00 0.00 O ATOM 2351 CB VAL A 607 -1.446 -3.070 29.312 1.00 0.00 C ATOM 2352 CG1 VAL A 607 -1.872 -4.197 28.380 1.00 0.00 C ATOM 2353 CG2 VAL A 607 -1.843 -1.718 28.740 1.00 0.00 C ATOM 0 H VAL A 607 -1.148 -1.400 31.125 1.00 0.00 H new ATOM 0 HA VAL A 607 -3.133 -3.226 30.696 1.00 0.00 H new ATOM 0 HB VAL A 607 -0.360 -3.103 29.398 1.00 0.00 H new ATOM 0 HG11 VAL A 607 -1.436 -4.038 27.394 1.00 0.00 H new ATOM 0 HG12 VAL A 607 -1.527 -5.150 28.780 1.00 0.00 H new ATOM 0 HG13 VAL A 607 -2.959 -4.210 28.298 1.00 0.00 H new ATOM 0 HG21 VAL A 607 -1.413 -1.604 27.745 1.00 0.00 H new ATOM 0 HG22 VAL A 607 -2.929 -1.655 28.676 1.00 0.00 H new ATOM 0 HG23 VAL A 607 -1.471 -0.925 29.389 1.00 0.00 H new ATOM 2363 N VAL A 608 -0.349 -4.914 31.191 1.00 0.00 N ATOM 2364 CA VAL A 608 0.212 -6.194 31.596 1.00 0.00 C ATOM 2365 C VAL A 608 0.166 -6.425 33.109 1.00 0.00 C ATOM 2366 O VAL A 608 -0.436 -7.389 33.580 1.00 0.00 O ATOM 2367 CB VAL A 608 1.671 -6.275 31.119 1.00 0.00 C ATOM 2368 CG1 VAL A 608 2.367 -7.517 31.660 1.00 0.00 C ATOM 2369 CG2 VAL A 608 1.737 -6.236 29.598 1.00 0.00 C ATOM 0 H VAL A 608 0.349 -4.248 30.859 1.00 0.00 H new ATOM 0 HA VAL A 608 -0.401 -6.970 31.137 1.00 0.00 H new ATOM 0 HB VAL A 608 2.200 -5.406 31.512 1.00 0.00 H new ATOM 0 HG11 VAL A 608 3.396 -7.542 31.303 1.00 0.00 H new ATOM 0 HG12 VAL A 608 2.362 -7.492 32.750 1.00 0.00 H new ATOM 0 HG13 VAL A 608 1.842 -8.408 31.315 1.00 0.00 H new ATOM 0 HG21 VAL A 608 2.777 -6.294 29.277 1.00 0.00 H new ATOM 0 HG22 VAL A 608 1.183 -7.080 29.188 1.00 0.00 H new ATOM 0 HG23 VAL A 608 1.298 -5.305 29.239 1.00 0.00 H new ATOM 2379 N GLY A 609 0.824 -5.551 33.858 1.00 0.00 N ATOM 2380 CA GLY A 609 0.872 -5.686 35.301 1.00 0.00 C ATOM 2381 C GLY A 609 -0.497 -5.716 35.945 1.00 0.00 C ATOM 2382 O GLY A 609 -0.879 -6.711 36.561 1.00 0.00 O ATOM 0 H GLY A 609 1.329 -4.745 33.489 1.00 0.00 H new ATOM 0 HA2 GLY A 609 1.406 -6.601 35.556 1.00 0.00 H new ATOM 0 HA3 GLY A 609 1.444 -4.857 35.718 1.00 0.00 H new ATOM 2386 N LYS A 610 -1.236 -4.625 35.805 1.00 0.00 N ATOM 2387 CA LYS A 610 -2.572 -4.531 36.381 1.00 0.00 C ATOM 2388 C LYS A 610 -3.505 -5.571 35.769 1.00 0.00 C ATOM 2389 O LYS A 610 -4.188 -6.304 36.485 1.00 0.00 O ATOM 2390 CB LYS A 610 -3.144 -3.128 36.170 1.00 0.00 C ATOM 2391 CG LYS A 610 -3.944 -2.613 37.354 1.00 0.00 C ATOM 2392 CD LYS A 610 -3.971 -1.093 37.390 1.00 0.00 C ATOM 2393 CE LYS A 610 -5.054 -0.576 38.322 1.00 0.00 C ATOM 2394 NZ LYS A 610 -5.234 0.897 38.202 1.00 0.00 N ATOM 0 H LYS A 610 -0.935 -3.793 35.298 1.00 0.00 H new ATOM 0 HA LYS A 610 -2.493 -4.727 37.450 1.00 0.00 H new ATOM 0 HB2 LYS A 610 -2.325 -2.438 35.968 1.00 0.00 H new ATOM 0 HB3 LYS A 610 -3.782 -3.134 35.286 1.00 0.00 H new ATOM 0 HG2 LYS A 610 -4.963 -2.995 37.299 1.00 0.00 H new ATOM 0 HG3 LYS A 610 -3.511 -2.992 38.280 1.00 0.00 H new ATOM 0 HD2 LYS A 610 -3.000 -0.719 37.716 1.00 0.00 H new ATOM 0 HD3 LYS A 610 -4.140 -0.707 36.385 1.00 0.00 H new ATOM 0 HE2 LYS A 610 -5.996 -1.076 38.097 1.00 0.00 H new ATOM 0 HE3 LYS A 610 -4.798 -0.828 39.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 610 -5.981 1.210 38.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 610 -4.343 1.376 38.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 610 -5.504 1.135 37.226 1.00 0.00 H new ATOM 2408 N GLY A 611 -3.527 -5.631 34.442 1.00 0.00 N ATOM 2409 CA GLY A 611 -4.380 -6.585 33.758 1.00 0.00 C ATOM 2410 C GLY A 611 -5.842 -6.187 33.793 1.00 0.00 C ATOM 2411 O GLY A 611 -6.694 -6.964 34.222 1.00 0.00 O ATOM 0 H GLY A 611 -2.970 -5.037 33.828 1.00 0.00 H new ATOM 0 HA2 GLY A 611 -4.057 -6.678 32.721 1.00 0.00 H new ATOM 0 HA3 GLY A 611 -4.263 -7.566 34.217 1.00 0.00 H new ATOM 2415 N LYS A 612 -6.133 -4.972 33.339 1.00 0.00 N ATOM 2416 CA LYS A 612 -7.503 -4.470 33.320 1.00 0.00 C ATOM 2417 C LYS A 612 -8.404 -5.369 32.479 1.00 0.00 C ATOM 2418 O LYS A 612 -9.615 -5.423 32.692 1.00 0.00 O ATOM 2419 CB LYS A 612 -7.535 -3.041 32.774 1.00 0.00 C ATOM 2420 CG LYS A 612 -7.337 -1.977 33.841 1.00 0.00 C ATOM 2421 CD LYS A 612 -8.126 -0.717 33.526 1.00 0.00 C ATOM 2422 CE LYS A 612 -8.240 0.188 34.742 1.00 0.00 C ATOM 2423 NZ LYS A 612 -9.003 1.431 34.441 1.00 0.00 N ATOM 0 H LYS A 612 -5.439 -4.317 32.979 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.877 -4.471 34.344 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -6.759 -2.933 32.017 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -8.490 -2.872 32.277 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -7.648 -2.369 34.809 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -6.278 -1.733 33.921 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -7.641 -0.176 32.713 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -9.123 -0.988 33.178 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -8.731 -0.352 35.551 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -7.242 0.451 35.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -9.058 2.020 35.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -8.521 1.960 33.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -9.964 1.182 34.130 1.00 0.00 H new ATOM 2437 N GLU A 613 -7.807 -6.074 31.523 1.00 0.00 N ATOM 2438 CA GLU A 613 -8.557 -6.971 30.653 1.00 0.00 C ATOM 2439 C GLU A 613 -8.901 -8.267 31.378 1.00 0.00 C ATOM 2440 O GLU A 613 -8.445 -8.503 32.497 1.00 0.00 O ATOM 2441 CB GLU A 613 -7.755 -7.276 29.387 1.00 0.00 C ATOM 2442 CG GLU A 613 -8.621 -7.590 28.178 1.00 0.00 C ATOM 2443 CD GLU A 613 -7.900 -7.345 26.866 1.00 0.00 C ATOM 2444 OE1 GLU A 613 -7.805 -6.170 26.452 1.00 0.00 O ATOM 2445 OE2 GLU A 613 -7.432 -8.327 26.253 1.00 0.00 O ATOM 0 H GLU A 613 -6.806 -6.041 31.332 1.00 0.00 H new ATOM 0 HA GLU A 613 -9.486 -6.475 30.373 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -7.119 -6.422 29.156 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -7.095 -8.122 29.580 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -8.940 -8.631 28.224 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -9.523 -6.979 28.213 1.00 0.00 H new ATOM 2452 N GLU A 614 -9.710 -9.107 30.736 1.00 0.00 N ATOM 2453 CA GLU A 614 -10.112 -10.378 31.327 1.00 0.00 C ATOM 2454 C GLU A 614 -8.892 -11.241 31.649 1.00 0.00 C ATOM 2455 O GLU A 614 -8.730 -11.698 32.780 1.00 0.00 O ATOM 2456 CB GLU A 614 -11.059 -11.129 30.385 1.00 0.00 C ATOM 2457 CG GLU A 614 -12.507 -11.119 30.845 1.00 0.00 C ATOM 2458 CD GLU A 614 -13.481 -10.911 29.701 1.00 0.00 C ATOM 2459 OE1 GLU A 614 -13.575 -11.804 28.833 1.00 0.00 O ATOM 2460 OE2 GLU A 614 -14.148 -9.855 29.673 1.00 0.00 O ATOM 0 H GLU A 614 -10.098 -8.930 29.810 1.00 0.00 H new ATOM 0 HA GLU A 614 -10.637 -10.167 32.259 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -10.999 -10.684 29.392 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -10.723 -12.162 30.292 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -12.733 -12.062 31.343 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -12.645 -10.328 31.583 1.00 0.00 H new ATOM 2467 N PRO A 615 -8.012 -11.472 30.658 1.00 0.00 N ATOM 2468 CA PRO A 615 -6.805 -12.281 30.852 1.00 0.00 C ATOM 2469 C PRO A 615 -5.890 -11.698 31.923 1.00 0.00 C ATOM 2470 O PRO A 615 -4.961 -10.949 31.622 1.00 0.00 O ATOM 2471 CB PRO A 615 -6.113 -12.243 29.483 1.00 0.00 C ATOM 2472 CG PRO A 615 -7.180 -11.856 28.518 1.00 0.00 C ATOM 2473 CD PRO A 615 -8.120 -10.966 29.279 1.00 0.00 C ATOM 0 HA PRO A 615 -7.044 -13.289 31.190 1.00 0.00 H new ATOM 0 HB2 PRO A 615 -5.295 -11.523 29.475 1.00 0.00 H new ATOM 0 HB3 PRO A 615 -5.686 -13.214 29.230 1.00 0.00 H new ATOM 0 HG2 PRO A 615 -6.759 -11.335 27.658 1.00 0.00 H new ATOM 0 HG3 PRO A 615 -7.698 -12.735 28.135 1.00 0.00 H new ATOM 0 HD2 PRO A 615 -7.829 -9.918 29.210 1.00 0.00 H new ATOM 0 HD3 PRO A 615 -9.140 -11.039 28.901 1.00 0.00 H new ATOM 2481 N SER A 616 -6.161 -12.045 33.177 1.00 0.00 N ATOM 2482 CA SER A 616 -5.362 -11.553 34.295 1.00 0.00 C ATOM 2483 C SER A 616 -4.003 -12.245 34.337 1.00 0.00 C ATOM 2484 O SER A 616 -3.868 -13.394 33.917 1.00 0.00 O ATOM 2485 CB SER A 616 -6.103 -11.775 35.614 1.00 0.00 C ATOM 2486 OG SER A 616 -7.501 -11.612 35.449 1.00 0.00 O ATOM 0 H SER A 616 -6.926 -12.664 33.445 1.00 0.00 H new ATOM 0 HA SER A 616 -5.201 -10.484 34.153 1.00 0.00 H new ATOM 0 HB2 SER A 616 -5.893 -12.777 35.988 1.00 0.00 H new ATOM 0 HB3 SER A 616 -5.738 -11.072 36.362 1.00 0.00 H new ATOM 0 HG SER A 616 -7.951 -11.761 36.307 1.00 0.00 H new ATOM 2492 N PRO A 617 -2.972 -11.552 34.850 1.00 0.00 N ATOM 2493 CA PRO A 617 -1.617 -12.105 34.947 1.00 0.00 C ATOM 2494 C PRO A 617 -1.595 -13.461 35.643 1.00 0.00 C ATOM 2495 O PRO A 617 -2.340 -13.632 36.630 1.00 0.00 O ATOM 2496 CB PRO A 617 -0.865 -11.064 35.779 1.00 0.00 C ATOM 2497 CG PRO A 617 -1.602 -9.791 35.552 1.00 0.00 C ATOM 2498 CD PRO A 617 -3.045 -10.174 35.374 1.00 0.00 C ATOM 2499 OXT PRO A 617 -0.832 -14.343 35.195 1.00 0.00 O ATOM 0 HA PRO A 617 -1.178 -12.281 33.965 1.00 0.00 H new ATOM 0 HB2 PRO A 617 -0.856 -11.333 36.835 1.00 0.00 H new ATOM 0 HB3 PRO A 617 0.175 -10.981 35.463 1.00 0.00 H new ATOM 0 HG2 PRO A 617 -1.480 -9.113 36.397 1.00 0.00 H new ATOM 0 HG3 PRO A 617 -1.224 -9.273 34.670 1.00 0.00 H new ATOM 0 HD2 PRO A 617 -3.591 -10.131 36.316 1.00 0.00 H new ATOM 0 HD3 PRO A 617 -3.555 -9.507 34.679 1.00 0.00 H new TER 2507 PRO A 617