USER MOD reduce.3.24.130724 H: found=0, std=0, add=841, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 841 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 Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 421 SER OG : rot 26:sc= 1.02 USER MOD Single : A 423 SER OG : rot 180:sc= -0.0331 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 426 SER OG : rot 180:sc= 0 USER MOD Single : A 428 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.183) USER MOD Single : A 444 THR OG1 : rot 180:sc= 0.00399 USER MOD Single : A 446 SER OG : rot 70:sc= -0.268 USER MOD Single : A 459 HIS : no HD1:sc= -0.0549 X(o=-0.055,f=-0.0083) USER MOD Single : A 460 LYS NZ :NH3+ 150:sc= 0.974 (180deg=0.522) USER MOD Single : A 463 SER OG : rot 90:sc= 0.529 USER MOD Single : A 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 465 SER OG : rot 2:sc= 1.15 USER MOD Single : A 466 TYR OH : rot 180:sc= 0 USER MOD Single : A 470 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 472 TYR OH : rot 180:sc=-0.00859 USER MOD Single : A 478 GLN : amide:sc= -0.0634 K(o=-0.063,f=-1.1) USER MOD Single : A 481 SER OG : rot 180:sc= 0 USER MOD Single : A 482 SER OG : rot -119:sc= 0.955 USER MOD Single : A 484 GLN : amide:sc= -0.361 X(o=-0.36,f=-0.36) USER MOD Single : A 490 CYS SG : rot 55:sc= -1.22 USER MOD Single : A 496 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 498 TYR OH : rot 180:sc= -0.347 USER MOD Single : A 500 CYS SG : rot 180:sc= 0 USER MOD Single : A 502 SER OG : rot 180:sc= -0.214 USER MOD Single : A 503 SER OG : rot 100:sc=-0.00713 USER MOD Single : A 505 THR OG1 : rot -130:sc= -0.123 USER MOD Single : A 507 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 509 LYS NZ :NH3+ -128:sc= 1.08 (180deg=-2.19) USER MOD Single : A 512 GLN : amide:sc= -1.32 K(o=-1.3,f=-2.2!) USER MOD Single : A 517 ASN : amide:sc= -0.706 K(o=-0.71,f=-1.3) USER MOD Single : A 519 SER OG : rot 180:sc= 0 USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot 180:sc= 0 USER MOD Single : A 530 SER OG : rot 180:sc= 0 USER MOD Single : A 531 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 419 -8.527 13.310 -14.757 1.00 0.00 N ATOM 2 CA GLY A 419 -7.312 13.867 -14.192 1.00 0.00 C ATOM 3 C GLY A 419 -7.576 14.695 -12.950 1.00 0.00 C ATOM 4 O GLY A 419 -6.976 15.753 -12.762 1.00 0.00 O ATOM 0 HA2 GLY A 419 -6.625 13.057 -13.946 1.00 0.00 H new ATOM 0 HA3 GLY A 419 -6.818 14.487 -14.940 1.00 0.00 H new ATOM 8 N SER A 420 -8.480 14.215 -12.102 1.00 0.00 N ATOM 9 CA SER A 420 -8.827 14.921 -10.874 1.00 0.00 C ATOM 10 C SER A 420 -7.906 14.508 -9.730 1.00 0.00 C ATOM 11 O SER A 420 -7.813 13.329 -9.389 1.00 0.00 O ATOM 12 CB SER A 420 -10.283 14.645 -10.496 1.00 0.00 C ATOM 13 OG SER A 420 -10.825 15.712 -9.737 1.00 0.00 O ATOM 0 H SER A 420 -8.985 13.340 -12.243 1.00 0.00 H new ATOM 0 HA SER A 420 -8.701 15.989 -11.051 1.00 0.00 H new ATOM 0 HB2 SER A 420 -10.875 14.500 -11.400 1.00 0.00 H new ATOM 0 HB3 SER A 420 -10.344 13.720 -9.923 1.00 0.00 H new ATOM 0 HG SER A 420 -11.757 15.511 -9.510 1.00 0.00 H new ATOM 19 N SER A 421 -7.227 15.487 -9.142 1.00 0.00 N ATOM 20 CA SER A 421 -6.310 15.226 -8.039 1.00 0.00 C ATOM 21 C SER A 421 -6.717 16.012 -6.796 1.00 0.00 C ATOM 22 O SER A 421 -6.583 17.234 -6.750 1.00 0.00 O ATOM 23 CB SER A 421 -4.879 15.590 -8.440 1.00 0.00 C ATOM 24 OG SER A 421 -4.733 16.991 -8.595 1.00 0.00 O ATOM 0 H SER A 421 -7.295 16.469 -9.411 1.00 0.00 H new ATOM 0 HA SER A 421 -6.355 14.162 -7.806 1.00 0.00 H new ATOM 0 HB2 SER A 421 -4.183 15.230 -7.682 1.00 0.00 H new ATOM 0 HB3 SER A 421 -4.621 15.089 -9.373 1.00 0.00 H new ATOM 0 HG SER A 421 -5.402 17.452 -8.047 1.00 0.00 H new ATOM 30 N GLY A 422 -7.215 15.300 -5.790 1.00 0.00 N ATOM 31 CA GLY A 422 -7.634 15.947 -4.560 1.00 0.00 C ATOM 32 C GLY A 422 -6.590 15.844 -3.466 1.00 0.00 C ATOM 33 O GLY A 422 -5.984 14.790 -3.273 1.00 0.00 O ATOM 0 H GLY A 422 -7.336 14.287 -5.804 1.00 0.00 H new ATOM 0 HA2 GLY A 422 -7.844 16.998 -4.759 1.00 0.00 H new ATOM 0 HA3 GLY A 422 -8.564 15.496 -4.214 1.00 0.00 H new ATOM 37 N SER A 423 -6.377 16.943 -2.748 1.00 0.00 N ATOM 38 CA SER A 423 -5.395 16.973 -1.671 1.00 0.00 C ATOM 39 C SER A 423 -5.592 15.795 -0.722 1.00 0.00 C ATOM 40 O SER A 423 -4.655 15.049 -0.439 1.00 0.00 O ATOM 41 CB SER A 423 -5.497 18.289 -0.897 1.00 0.00 C ATOM 42 OG SER A 423 -6.824 18.521 -0.457 1.00 0.00 O ATOM 0 H SER A 423 -6.871 17.823 -2.893 1.00 0.00 H new ATOM 0 HA SER A 423 -4.403 16.896 -2.115 1.00 0.00 H new ATOM 0 HB2 SER A 423 -4.825 18.263 -0.039 1.00 0.00 H new ATOM 0 HB3 SER A 423 -5.172 19.114 -1.531 1.00 0.00 H new ATOM 0 HG SER A 423 -6.862 19.367 0.036 1.00 0.00 H new ATOM 48 N SER A 424 -6.818 15.635 -0.234 1.00 0.00 N ATOM 49 CA SER A 424 -7.139 14.551 0.687 1.00 0.00 C ATOM 50 C SER A 424 -6.668 13.210 0.132 1.00 0.00 C ATOM 51 O SER A 424 -6.089 12.397 0.850 1.00 0.00 O ATOM 52 CB SER A 424 -8.645 14.506 0.950 1.00 0.00 C ATOM 53 OG SER A 424 -9.010 15.412 1.977 1.00 0.00 O ATOM 0 H SER A 424 -7.605 16.242 -0.461 1.00 0.00 H new ATOM 0 HA SER A 424 -6.619 14.739 1.626 1.00 0.00 H new ATOM 0 HB2 SER A 424 -9.185 14.751 0.035 1.00 0.00 H new ATOM 0 HB3 SER A 424 -8.938 13.495 1.232 1.00 0.00 H new ATOM 0 HG SER A 424 -9.978 15.366 2.125 1.00 0.00 H new ATOM 59 N GLY A 425 -6.922 12.987 -1.154 1.00 0.00 N ATOM 60 CA GLY A 425 -6.519 11.744 -1.786 1.00 0.00 C ATOM 61 C GLY A 425 -5.207 11.873 -2.533 1.00 0.00 C ATOM 62 O GLY A 425 -5.182 12.297 -3.689 1.00 0.00 O ATOM 0 H GLY A 425 -7.400 13.645 -1.770 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -6.427 10.967 -1.027 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -7.298 11.423 -2.478 1.00 0.00 H new ATOM 66 N SER A 426 -4.112 11.507 -1.873 1.00 0.00 N ATOM 67 CA SER A 426 -2.790 11.589 -2.481 1.00 0.00 C ATOM 68 C SER A 426 -2.299 10.208 -2.902 1.00 0.00 C ATOM 69 O SER A 426 -2.843 9.188 -2.479 1.00 0.00 O ATOM 70 CB SER A 426 -1.795 12.221 -1.504 1.00 0.00 C ATOM 71 OG SER A 426 -1.770 13.631 -1.642 1.00 0.00 O ATOM 0 H SER A 426 -4.115 11.151 -0.917 1.00 0.00 H new ATOM 0 HA SER A 426 -2.864 12.215 -3.370 1.00 0.00 H new ATOM 0 HB2 SER A 426 -2.067 11.957 -0.482 1.00 0.00 H new ATOM 0 HB3 SER A 426 -0.798 11.817 -1.683 1.00 0.00 H new ATOM 0 HG SER A 426 -1.128 14.011 -1.006 1.00 0.00 H new ATOM 77 N ARG A 427 -1.266 10.183 -3.739 1.00 0.00 N ATOM 78 CA ARG A 427 -0.702 8.928 -4.220 1.00 0.00 C ATOM 79 C ARG A 427 -0.529 7.935 -3.074 1.00 0.00 C ATOM 80 O ARG A 427 -0.760 6.737 -3.235 1.00 0.00 O ATOM 81 CB ARG A 427 0.645 9.177 -4.900 1.00 0.00 C ATOM 82 CG ARG A 427 0.522 9.707 -6.319 1.00 0.00 C ATOM 83 CD ARG A 427 1.697 10.601 -6.684 1.00 0.00 C ATOM 84 NE ARG A 427 2.954 9.858 -6.736 1.00 0.00 N ATOM 85 CZ ARG A 427 4.146 10.419 -6.568 1.00 0.00 C ATOM 86 NH1 ARG A 427 4.244 11.721 -6.338 1.00 0.00 N ATOM 87 NH2 ARG A 427 5.245 9.677 -6.629 1.00 0.00 N ATOM 0 H ARG A 427 -0.803 11.018 -4.098 1.00 0.00 H new ATOM 0 HA ARG A 427 -1.395 8.502 -4.946 1.00 0.00 H new ATOM 0 HB2 ARG A 427 1.217 9.888 -4.304 1.00 0.00 H new ATOM 0 HB3 ARG A 427 1.212 8.246 -4.917 1.00 0.00 H new ATOM 0 HG2 ARG A 427 0.468 8.872 -7.017 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -0.408 10.267 -6.420 1.00 0.00 H new ATOM 0 HD2 ARG A 427 1.511 11.067 -7.652 1.00 0.00 H new ATOM 0 HD3 ARG A 427 1.781 11.406 -5.953 1.00 0.00 H new ATOM 0 HE ARG A 427 2.914 8.854 -6.911 1.00 0.00 H new ATOM 0 HH11 ARG A 427 3.402 12.295 -6.290 1.00 0.00 H new ATOM 0 HH12 ARG A 427 5.161 12.149 -6.209 1.00 0.00 H new ATOM 0 HH21 ARG A 427 5.175 8.675 -6.805 1.00 0.00 H new ATOM 0 HH22 ARG A 427 6.160 10.109 -6.500 1.00 0.00 H new ATOM 101 N LYS A 428 -0.122 8.442 -1.915 1.00 0.00 N ATOM 102 CA LYS A 428 0.081 7.602 -0.741 1.00 0.00 C ATOM 103 C LYS A 428 -1.192 6.839 -0.391 1.00 0.00 C ATOM 104 O LYS A 428 -2.275 7.420 -0.316 1.00 0.00 O ATOM 105 CB LYS A 428 0.522 8.455 0.452 1.00 0.00 C ATOM 106 CG LYS A 428 0.769 7.650 1.716 1.00 0.00 C ATOM 107 CD LYS A 428 2.116 6.947 1.675 1.00 0.00 C ATOM 108 CE LYS A 428 3.219 7.824 2.247 1.00 0.00 C ATOM 109 NZ LYS A 428 3.272 7.750 3.734 1.00 0.00 N ATOM 0 H LYS A 428 0.074 9.432 -1.764 1.00 0.00 H new ATOM 0 HA LYS A 428 0.864 6.880 -0.973 1.00 0.00 H new ATOM 0 HB2 LYS A 428 1.434 8.990 0.188 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -0.242 9.206 0.653 1.00 0.00 H new ATOM 0 HG2 LYS A 428 0.728 8.310 2.583 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -0.024 6.912 1.839 1.00 0.00 H new ATOM 0 HD2 LYS A 428 2.060 6.017 2.240 1.00 0.00 H new ATOM 0 HD3 LYS A 428 2.358 6.681 0.646 1.00 0.00 H new ATOM 0 HE2 LYS A 428 4.179 7.516 1.834 1.00 0.00 H new ATOM 0 HE3 LYS A 428 3.057 8.857 1.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 4.151 8.192 4.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 2.455 8.252 4.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 3.248 6.754 4.033 1.00 0.00 H new ATOM 123 N VAL A 429 -1.055 5.534 -0.176 1.00 0.00 N ATOM 124 CA VAL A 429 -2.194 4.692 0.169 1.00 0.00 C ATOM 125 C VAL A 429 -1.870 3.786 1.351 1.00 0.00 C ATOM 126 O VAL A 429 -0.776 3.227 1.437 1.00 0.00 O ATOM 127 CB VAL A 429 -2.631 3.823 -1.025 1.00 0.00 C ATOM 128 CG1 VAL A 429 -3.819 2.953 -0.646 1.00 0.00 C ATOM 129 CG2 VAL A 429 -2.960 4.695 -2.227 1.00 0.00 C ATOM 0 H VAL A 429 -0.166 5.037 -0.235 1.00 0.00 H new ATOM 0 HA VAL A 429 -3.011 5.360 0.441 1.00 0.00 H new ATOM 0 HB VAL A 429 -1.803 3.168 -1.297 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -4.113 2.346 -1.502 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -3.543 2.301 0.183 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -4.653 3.587 -0.347 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -3.267 4.064 -3.061 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -3.771 5.377 -1.971 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -2.079 5.270 -2.512 1.00 0.00 H new ATOM 139 N PHE A 430 -2.827 3.646 2.262 1.00 0.00 N ATOM 140 CA PHE A 430 -2.644 2.808 3.441 1.00 0.00 C ATOM 141 C PHE A 430 -3.369 1.475 3.279 1.00 0.00 C ATOM 142 O PHE A 430 -4.568 1.437 3.002 1.00 0.00 O ATOM 143 CB PHE A 430 -3.153 3.530 4.690 1.00 0.00 C ATOM 144 CG PHE A 430 -3.067 2.700 5.939 1.00 0.00 C ATOM 145 CD1 PHE A 430 -1.867 2.122 6.321 1.00 0.00 C ATOM 146 CD2 PHE A 430 -4.185 2.499 6.732 1.00 0.00 C ATOM 147 CE1 PHE A 430 -1.785 1.357 7.469 1.00 0.00 C ATOM 148 CE2 PHE A 430 -4.109 1.735 7.882 1.00 0.00 C ATOM 149 CZ PHE A 430 -2.907 1.165 8.251 1.00 0.00 C ATOM 0 H PHE A 430 -3.738 4.102 2.206 1.00 0.00 H new ATOM 0 HA PHE A 430 -1.578 2.610 3.553 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -2.577 4.445 4.831 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -4.190 3.827 4.531 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -0.986 2.271 5.715 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -5.127 2.944 6.449 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -0.844 0.910 7.754 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -4.988 1.584 8.491 1.00 0.00 H new ATOM 0 HZ PHE A 430 -2.844 0.570 9.150 1.00 0.00 H new ATOM 159 N VAL A 431 -2.632 0.382 3.454 1.00 0.00 N ATOM 160 CA VAL A 431 -3.204 -0.953 3.328 1.00 0.00 C ATOM 161 C VAL A 431 -3.029 -1.750 4.616 1.00 0.00 C ATOM 162 O VAL A 431 -1.913 -1.925 5.103 1.00 0.00 O ATOM 163 CB VAL A 431 -2.561 -1.732 2.165 1.00 0.00 C ATOM 164 CG1 VAL A 431 -3.217 -3.094 2.006 1.00 0.00 C ATOM 165 CG2 VAL A 431 -2.654 -0.933 0.874 1.00 0.00 C ATOM 0 H VAL A 431 -1.638 0.395 3.683 1.00 0.00 H new ATOM 0 HA VAL A 431 -4.267 -0.823 3.125 1.00 0.00 H new ATOM 0 HB VAL A 431 -1.507 -1.888 2.395 1.00 0.00 H new ATOM 0 HG11 VAL A 431 -2.749 -3.629 1.180 1.00 0.00 H new ATOM 0 HG12 VAL A 431 -3.094 -3.667 2.925 1.00 0.00 H new ATOM 0 HG13 VAL A 431 -4.279 -2.964 1.799 1.00 0.00 H new ATOM 0 HG21 VAL A 431 -2.195 -1.498 0.063 1.00 0.00 H new ATOM 0 HG22 VAL A 431 -3.701 -0.744 0.638 1.00 0.00 H new ATOM 0 HG23 VAL A 431 -2.133 0.016 0.995 1.00 0.00 H new ATOM 175 N GLY A 432 -4.141 -2.230 5.164 1.00 0.00 N ATOM 176 CA GLY A 432 -4.089 -3.003 6.391 1.00 0.00 C ATOM 177 C GLY A 432 -4.655 -4.399 6.222 1.00 0.00 C ATOM 178 O GLY A 432 -5.475 -4.641 5.337 1.00 0.00 O ATOM 0 H GLY A 432 -5.077 -2.097 4.780 1.00 0.00 H new ATOM 0 HA2 GLY A 432 -3.055 -3.072 6.730 1.00 0.00 H new ATOM 0 HA3 GLY A 432 -4.645 -2.481 7.170 1.00 0.00 H new ATOM 182 N GLY A 433 -4.215 -5.322 7.072 1.00 0.00 N ATOM 183 CA GLY A 433 -4.693 -6.690 6.994 1.00 0.00 C ATOM 184 C GLY A 433 -3.959 -7.502 5.946 1.00 0.00 C ATOM 185 O GLY A 433 -4.571 -8.271 5.203 1.00 0.00 O ATOM 0 H GLY A 433 -3.536 -5.147 7.813 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -4.577 -7.168 7.967 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -5.759 -6.687 6.766 1.00 0.00 H new ATOM 189 N LEU A 434 -2.643 -7.332 5.883 1.00 0.00 N ATOM 190 CA LEU A 434 -1.823 -8.054 4.916 1.00 0.00 C ATOM 191 C LEU A 434 -1.422 -9.422 5.457 1.00 0.00 C ATOM 192 O LEU A 434 -1.143 -9.591 6.644 1.00 0.00 O ATOM 193 CB LEU A 434 -0.573 -7.243 4.571 1.00 0.00 C ATOM 194 CG LEU A 434 -0.785 -6.042 3.648 1.00 0.00 C ATOM 195 CD1 LEU A 434 0.421 -5.117 3.689 1.00 0.00 C ATOM 196 CD2 LEU A 434 -1.056 -6.506 2.224 1.00 0.00 C ATOM 0 H LEU A 434 -2.121 -6.700 6.490 1.00 0.00 H new ATOM 0 HA LEU A 434 -2.414 -8.200 4.012 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -0.127 -6.888 5.500 1.00 0.00 H new ATOM 0 HB3 LEU A 434 0.152 -7.911 4.105 1.00 0.00 H new ATOM 0 HG LEU A 434 -1.654 -5.486 4.000 1.00 0.00 H new ATOM 0 HD11 LEU A 434 0.251 -4.269 3.026 1.00 0.00 H new ATOM 0 HD12 LEU A 434 0.570 -4.758 4.707 1.00 0.00 H new ATOM 0 HD13 LEU A 434 1.308 -5.661 3.363 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -1.205 -5.639 1.581 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -0.206 -7.085 1.862 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -1.952 -7.127 2.208 1.00 0.00 H new ATOM 208 N PRO A 435 -1.389 -10.425 4.566 1.00 0.00 N ATOM 209 CA PRO A 435 -1.020 -11.796 4.930 1.00 0.00 C ATOM 210 C PRO A 435 0.243 -11.849 5.782 1.00 0.00 C ATOM 211 O PRO A 435 1.154 -11.033 5.638 1.00 0.00 O ATOM 212 CB PRO A 435 -0.781 -12.470 3.577 1.00 0.00 C ATOM 213 CG PRO A 435 -1.637 -11.713 2.620 1.00 0.00 C ATOM 214 CD PRO A 435 -1.709 -10.296 3.134 1.00 0.00 C ATOM 0 HA PRO A 435 -1.789 -12.279 5.532 1.00 0.00 H new ATOM 0 HB2 PRO A 435 0.270 -12.423 3.291 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -1.056 -13.524 3.606 1.00 0.00 H new ATOM 0 HG2 PRO A 435 -1.213 -11.740 1.616 1.00 0.00 H new ATOM 0 HG3 PRO A 435 -2.632 -12.154 2.558 1.00 0.00 H new ATOM 0 HD2 PRO A 435 -0.998 -9.648 2.622 1.00 0.00 H new ATOM 0 HD3 PRO A 435 -2.699 -9.865 2.982 1.00 0.00 H new ATOM 222 N PRO A 436 0.303 -12.833 6.693 1.00 0.00 N ATOM 223 CA PRO A 436 1.450 -13.016 7.586 1.00 0.00 C ATOM 224 C PRO A 436 2.611 -13.729 6.899 1.00 0.00 C ATOM 225 O PRO A 436 3.659 -13.954 7.504 1.00 0.00 O ATOM 226 CB PRO A 436 0.886 -13.881 8.716 1.00 0.00 C ATOM 227 CG PRO A 436 -0.221 -14.653 8.085 1.00 0.00 C ATOM 228 CD PRO A 436 -0.746 -13.841 6.920 1.00 0.00 C ATOM 0 HA PRO A 436 1.860 -12.064 7.923 1.00 0.00 H new ATOM 0 HB2 PRO A 436 1.648 -14.544 9.125 1.00 0.00 H new ATOM 0 HB3 PRO A 436 0.521 -13.268 9.540 1.00 0.00 H new ATOM 0 HG2 PRO A 436 0.137 -15.624 7.743 1.00 0.00 H new ATOM 0 HG3 PRO A 436 -1.015 -14.842 8.807 1.00 0.00 H new ATOM 0 HD2 PRO A 436 -0.902 -14.462 6.038 1.00 0.00 H new ATOM 0 HD3 PRO A 436 -1.703 -13.376 7.156 1.00 0.00 H new ATOM 236 N ASP A 437 2.416 -14.081 5.633 1.00 0.00 N ATOM 237 CA ASP A 437 3.448 -14.767 4.863 1.00 0.00 C ATOM 238 C ASP A 437 3.588 -14.153 3.474 1.00 0.00 C ATOM 239 O ASP A 437 3.775 -14.865 2.486 1.00 0.00 O ATOM 240 CB ASP A 437 3.121 -16.257 4.746 1.00 0.00 C ATOM 241 CG ASP A 437 3.337 -17.001 6.049 1.00 0.00 C ATOM 242 OD1 ASP A 437 3.047 -16.424 7.118 1.00 0.00 O ATOM 243 OD2 ASP A 437 3.796 -18.162 5.999 1.00 0.00 O ATOM 0 H ASP A 437 1.554 -13.903 5.118 1.00 0.00 H new ATOM 0 HA ASP A 437 4.396 -14.651 5.388 1.00 0.00 H new ATOM 0 HB2 ASP A 437 2.084 -16.375 4.431 1.00 0.00 H new ATOM 0 HB3 ASP A 437 3.742 -16.703 3.969 1.00 0.00 H new ATOM 248 N ILE A 438 3.494 -12.830 3.405 1.00 0.00 N ATOM 249 CA ILE A 438 3.610 -12.121 2.137 1.00 0.00 C ATOM 250 C ILE A 438 4.834 -11.211 2.126 1.00 0.00 C ATOM 251 O ILE A 438 5.032 -10.409 3.038 1.00 0.00 O ATOM 252 CB ILE A 438 2.354 -11.278 1.846 1.00 0.00 C ATOM 253 CG1 ILE A 438 2.485 -10.579 0.492 1.00 0.00 C ATOM 254 CG2 ILE A 438 2.131 -10.260 2.955 1.00 0.00 C ATOM 255 CD1 ILE A 438 1.161 -10.137 -0.091 1.00 0.00 C ATOM 0 H ILE A 438 3.338 -12.227 4.213 1.00 0.00 H new ATOM 0 HA ILE A 438 3.717 -12.878 1.360 1.00 0.00 H new ATOM 0 HB ILE A 438 1.490 -11.941 1.809 1.00 0.00 H new ATOM 0 HG12 ILE A 438 3.132 -9.709 0.603 1.00 0.00 H new ATOM 0 HG13 ILE A 438 2.975 -11.254 -0.210 1.00 0.00 H new ATOM 0 HG21 ILE A 438 1.240 -9.672 2.735 1.00 0.00 H new ATOM 0 HG22 ILE A 438 1.998 -10.779 3.904 1.00 0.00 H new ATOM 0 HG23 ILE A 438 2.995 -9.599 3.021 1.00 0.00 H new ATOM 0 HD11 ILE A 438 1.331 -9.649 -1.051 1.00 0.00 H new ATOM 0 HD12 ILE A 438 0.518 -11.006 -0.234 1.00 0.00 H new ATOM 0 HD13 ILE A 438 0.679 -9.437 0.591 1.00 0.00 H new ATOM 267 N ASP A 439 5.650 -11.339 1.086 1.00 0.00 N ATOM 268 CA ASP A 439 6.853 -10.526 0.953 1.00 0.00 C ATOM 269 C ASP A 439 6.574 -9.272 0.130 1.00 0.00 C ATOM 270 O ASP A 439 5.462 -9.074 -0.357 1.00 0.00 O ATOM 271 CB ASP A 439 7.975 -11.339 0.304 1.00 0.00 C ATOM 272 CG ASP A 439 7.887 -11.340 -1.210 1.00 0.00 C ATOM 273 OD1 ASP A 439 6.759 -11.248 -1.738 1.00 0.00 O ATOM 274 OD2 ASP A 439 8.945 -11.433 -1.866 1.00 0.00 O ATOM 0 H ASP A 439 5.500 -11.998 0.322 1.00 0.00 H new ATOM 0 HA ASP A 439 7.167 -10.221 1.951 1.00 0.00 H new ATOM 0 HB2 ASP A 439 8.939 -10.931 0.609 1.00 0.00 H new ATOM 0 HB3 ASP A 439 7.934 -12.365 0.668 1.00 0.00 H new ATOM 279 N GLU A 440 7.591 -8.430 -0.018 1.00 0.00 N ATOM 280 CA GLU A 440 7.454 -7.194 -0.781 1.00 0.00 C ATOM 281 C GLU A 440 6.930 -7.477 -2.186 1.00 0.00 C ATOM 282 O GLU A 440 5.781 -7.171 -2.505 1.00 0.00 O ATOM 283 CB GLU A 440 8.797 -6.467 -0.863 1.00 0.00 C ATOM 284 CG GLU A 440 8.704 -5.084 -1.487 1.00 0.00 C ATOM 285 CD GLU A 440 10.041 -4.371 -1.526 1.00 0.00 C ATOM 286 OE1 GLU A 440 10.765 -4.410 -0.510 1.00 0.00 O ATOM 287 OE2 GLU A 440 10.364 -3.773 -2.575 1.00 0.00 O ATOM 0 H GLU A 440 8.518 -8.580 0.380 1.00 0.00 H new ATOM 0 HA GLU A 440 6.735 -6.557 -0.265 1.00 0.00 H new ATOM 0 HB2 GLU A 440 9.213 -6.376 0.140 1.00 0.00 H new ATOM 0 HB3 GLU A 440 9.493 -7.072 -1.444 1.00 0.00 H new ATOM 0 HG2 GLU A 440 8.314 -5.172 -2.501 1.00 0.00 H new ATOM 0 HG3 GLU A 440 7.992 -4.482 -0.923 1.00 0.00 H new ATOM 294 N ASP A 441 7.780 -8.063 -3.021 1.00 0.00 N ATOM 295 CA ASP A 441 7.404 -8.389 -4.392 1.00 0.00 C ATOM 296 C ASP A 441 5.931 -8.776 -4.474 1.00 0.00 C ATOM 297 O ASP A 441 5.179 -8.224 -5.275 1.00 0.00 O ATOM 298 CB ASP A 441 8.275 -9.528 -4.925 1.00 0.00 C ATOM 299 CG ASP A 441 8.258 -9.609 -6.439 1.00 0.00 C ATOM 300 OD1 ASP A 441 7.918 -8.595 -7.083 1.00 0.00 O ATOM 301 OD2 ASP A 441 8.586 -10.686 -6.980 1.00 0.00 O ATOM 0 H ASP A 441 8.735 -8.322 -2.773 1.00 0.00 H new ATOM 0 HA ASP A 441 7.562 -7.503 -5.007 1.00 0.00 H new ATOM 0 HB2 ASP A 441 9.300 -9.388 -4.583 1.00 0.00 H new ATOM 0 HB3 ASP A 441 7.926 -10.473 -4.509 1.00 0.00 H new ATOM 306 N GLU A 442 5.528 -9.730 -3.640 1.00 0.00 N ATOM 307 CA GLU A 442 4.145 -10.192 -3.620 1.00 0.00 C ATOM 308 C GLU A 442 3.178 -9.013 -3.598 1.00 0.00 C ATOM 309 O GLU A 442 2.332 -8.873 -4.482 1.00 0.00 O ATOM 310 CB GLU A 442 3.901 -11.090 -2.405 1.00 0.00 C ATOM 311 CG GLU A 442 4.515 -12.473 -2.537 1.00 0.00 C ATOM 312 CD GLU A 442 3.611 -13.445 -3.270 1.00 0.00 C ATOM 313 OE1 GLU A 442 2.989 -13.035 -4.273 1.00 0.00 O ATOM 314 OE2 GLU A 442 3.525 -14.615 -2.841 1.00 0.00 O ATOM 0 H GLU A 442 6.139 -10.197 -2.970 1.00 0.00 H new ATOM 0 HA GLU A 442 3.968 -10.767 -4.529 1.00 0.00 H new ATOM 0 HB2 GLU A 442 4.307 -10.605 -1.518 1.00 0.00 H new ATOM 0 HB3 GLU A 442 2.827 -11.192 -2.249 1.00 0.00 H new ATOM 0 HG2 GLU A 442 5.465 -12.396 -3.067 1.00 0.00 H new ATOM 0 HG3 GLU A 442 4.735 -12.865 -1.544 1.00 0.00 H new ATOM 321 N ILE A 443 3.308 -8.168 -2.580 1.00 0.00 N ATOM 322 CA ILE A 443 2.446 -7.000 -2.442 1.00 0.00 C ATOM 323 C ILE A 443 2.345 -6.233 -3.756 1.00 0.00 C ATOM 324 O ILE A 443 1.249 -5.928 -4.229 1.00 0.00 O ATOM 325 CB ILE A 443 2.957 -6.050 -1.344 1.00 0.00 C ATOM 326 CG1 ILE A 443 2.916 -6.743 0.020 1.00 0.00 C ATOM 327 CG2 ILE A 443 2.129 -4.773 -1.320 1.00 0.00 C ATOM 328 CD1 ILE A 443 3.791 -6.080 1.061 1.00 0.00 C ATOM 0 H ILE A 443 4.002 -8.270 -1.839 1.00 0.00 H new ATOM 0 HA ILE A 443 1.459 -7.368 -2.162 1.00 0.00 H new ATOM 0 HB ILE A 443 3.991 -5.785 -1.566 1.00 0.00 H new ATOM 0 HG12 ILE A 443 1.887 -6.760 0.379 1.00 0.00 H new ATOM 0 HG13 ILE A 443 3.229 -7.780 -0.099 1.00 0.00 H new ATOM 0 HG21 ILE A 443 2.503 -4.112 -0.538 1.00 0.00 H new ATOM 0 HG22 ILE A 443 2.204 -4.272 -2.285 1.00 0.00 H new ATOM 0 HG23 ILE A 443 1.086 -5.019 -1.119 1.00 0.00 H new ATOM 0 HD11 ILE A 443 3.713 -6.624 2.002 1.00 0.00 H new ATOM 0 HD12 ILE A 443 4.827 -6.087 0.723 1.00 0.00 H new ATOM 0 HD13 ILE A 443 3.464 -5.051 1.209 1.00 0.00 H new ATOM 340 N THR A 444 3.497 -5.924 -4.345 1.00 0.00 N ATOM 341 CA THR A 444 3.539 -5.193 -5.605 1.00 0.00 C ATOM 342 C THR A 444 2.570 -5.789 -6.619 1.00 0.00 C ATOM 343 O THR A 444 1.653 -5.114 -7.086 1.00 0.00 O ATOM 344 CB THR A 444 4.957 -5.192 -6.206 1.00 0.00 C ATOM 345 OG1 THR A 444 5.917 -4.856 -5.198 1.00 0.00 O ATOM 346 CG2 THR A 444 5.056 -4.202 -7.357 1.00 0.00 C ATOM 0 H THR A 444 4.413 -6.169 -3.969 1.00 0.00 H new ATOM 0 HA THR A 444 3.244 -4.167 -5.385 1.00 0.00 H new ATOM 0 HB THR A 444 5.166 -6.191 -6.587 1.00 0.00 H new ATOM 0 HG1 THR A 444 6.816 -4.859 -5.588 1.00 0.00 H new ATOM 0 HG21 THR A 444 6.066 -4.219 -7.766 1.00 0.00 H new ATOM 0 HG22 THR A 444 4.345 -4.477 -8.136 1.00 0.00 H new ATOM 0 HG23 THR A 444 4.828 -3.199 -6.995 1.00 0.00 H new ATOM 354 N ALA A 445 2.779 -7.058 -6.956 1.00 0.00 N ATOM 355 CA ALA A 445 1.921 -7.745 -7.913 1.00 0.00 C ATOM 356 C ALA A 445 0.448 -7.523 -7.588 1.00 0.00 C ATOM 357 O ALA A 445 -0.365 -7.287 -8.482 1.00 0.00 O ATOM 358 CB ALA A 445 2.241 -9.233 -7.934 1.00 0.00 C ATOM 0 H ALA A 445 3.535 -7.630 -6.580 1.00 0.00 H new ATOM 0 HA ALA A 445 2.114 -7.329 -8.902 1.00 0.00 H new ATOM 0 HB1 ALA A 445 1.593 -9.734 -8.653 1.00 0.00 H new ATOM 0 HB2 ALA A 445 3.282 -9.377 -8.222 1.00 0.00 H new ATOM 0 HB3 ALA A 445 2.077 -9.654 -6.942 1.00 0.00 H new ATOM 364 N SER A 446 0.111 -7.602 -6.305 1.00 0.00 N ATOM 365 CA SER A 446 -1.266 -7.414 -5.863 1.00 0.00 C ATOM 366 C SER A 446 -1.809 -6.068 -6.334 1.00 0.00 C ATOM 367 O SER A 446 -2.978 -5.951 -6.699 1.00 0.00 O ATOM 368 CB SER A 446 -1.352 -7.506 -4.339 1.00 0.00 C ATOM 369 OG SER A 446 -2.678 -7.774 -3.918 1.00 0.00 O ATOM 0 H SER A 446 0.773 -7.795 -5.553 1.00 0.00 H new ATOM 0 HA SER A 446 -1.873 -8.205 -6.302 1.00 0.00 H new ATOM 0 HB2 SER A 446 -0.688 -8.292 -3.981 1.00 0.00 H new ATOM 0 HB3 SER A 446 -1.008 -6.572 -3.895 1.00 0.00 H new ATOM 0 HG SER A 446 -2.921 -8.690 -4.166 1.00 0.00 H new ATOM 375 N PHE A 447 -0.949 -5.054 -6.323 1.00 0.00 N ATOM 376 CA PHE A 447 -1.341 -3.715 -6.747 1.00 0.00 C ATOM 377 C PHE A 447 -0.495 -3.250 -7.929 1.00 0.00 C ATOM 378 O PHE A 447 -0.195 -2.063 -8.062 1.00 0.00 O ATOM 379 CB PHE A 447 -1.203 -2.728 -5.586 1.00 0.00 C ATOM 380 CG PHE A 447 -2.131 -3.016 -4.441 1.00 0.00 C ATOM 381 CD1 PHE A 447 -1.835 -4.013 -3.526 1.00 0.00 C ATOM 382 CD2 PHE A 447 -3.299 -2.289 -4.279 1.00 0.00 C ATOM 383 CE1 PHE A 447 -2.687 -4.281 -2.471 1.00 0.00 C ATOM 384 CE2 PHE A 447 -4.156 -2.552 -3.226 1.00 0.00 C ATOM 385 CZ PHE A 447 -3.849 -3.548 -2.320 1.00 0.00 C ATOM 0 H PHE A 447 0.023 -5.134 -6.025 1.00 0.00 H new ATOM 0 HA PHE A 447 -2.384 -3.751 -7.061 1.00 0.00 H new ATOM 0 HB2 PHE A 447 -0.175 -2.747 -5.224 1.00 0.00 H new ATOM 0 HB3 PHE A 447 -1.393 -1.719 -5.953 1.00 0.00 H new ATOM 0 HD1 PHE A 447 -0.928 -4.588 -3.638 1.00 0.00 H new ATOM 0 HD2 PHE A 447 -3.543 -1.508 -4.983 1.00 0.00 H new ATOM 0 HE1 PHE A 447 -2.445 -5.062 -1.766 1.00 0.00 H new ATOM 0 HE2 PHE A 447 -5.064 -1.979 -3.112 1.00 0.00 H new ATOM 0 HZ PHE A 447 -4.515 -3.754 -1.495 1.00 0.00 H new ATOM 395 N ARG A 448 -0.114 -4.193 -8.783 1.00 0.00 N ATOM 396 CA ARG A 448 0.699 -3.881 -9.953 1.00 0.00 C ATOM 397 C ARG A 448 -0.180 -3.632 -11.175 1.00 0.00 C ATOM 398 O ARG A 448 0.029 -2.672 -11.917 1.00 0.00 O ATOM 399 CB ARG A 448 1.677 -5.021 -10.239 1.00 0.00 C ATOM 400 CG ARG A 448 2.502 -4.814 -11.499 1.00 0.00 C ATOM 401 CD ARG A 448 3.404 -3.596 -11.381 1.00 0.00 C ATOM 402 NE ARG A 448 4.361 -3.514 -12.481 1.00 0.00 N ATOM 403 CZ ARG A 448 5.524 -4.156 -12.493 1.00 0.00 C ATOM 404 NH1 ARG A 448 5.872 -4.923 -11.469 1.00 0.00 N ATOM 405 NH2 ARG A 448 6.341 -4.032 -13.531 1.00 0.00 N ATOM 0 H ARG A 448 -0.355 -5.180 -8.687 1.00 0.00 H new ATOM 0 HA ARG A 448 1.263 -2.972 -9.741 1.00 0.00 H new ATOM 0 HB2 ARG A 448 2.350 -5.133 -9.389 1.00 0.00 H new ATOM 0 HB3 ARG A 448 1.119 -5.953 -10.329 1.00 0.00 H new ATOM 0 HG2 ARG A 448 3.108 -5.700 -11.688 1.00 0.00 H new ATOM 0 HG3 ARG A 448 1.837 -4.694 -12.355 1.00 0.00 H new ATOM 0 HD2 ARG A 448 2.793 -2.693 -11.364 1.00 0.00 H new ATOM 0 HD3 ARG A 448 3.943 -3.634 -10.434 1.00 0.00 H new ATOM 0 HE ARG A 448 4.123 -2.932 -13.284 1.00 0.00 H new ATOM 0 HH11 ARG A 448 5.246 -5.021 -10.670 1.00 0.00 H new ATOM 0 HH12 ARG A 448 6.765 -5.415 -11.481 1.00 0.00 H new ATOM 0 HH21 ARG A 448 6.076 -3.443 -14.321 1.00 0.00 H new ATOM 0 HH22 ARG A 448 7.234 -4.525 -13.539 1.00 0.00 H new ATOM 419 N ARG A 449 -1.164 -4.502 -11.378 1.00 0.00 N ATOM 420 CA ARG A 449 -2.073 -4.377 -12.510 1.00 0.00 C ATOM 421 C ARG A 449 -2.415 -2.914 -12.774 1.00 0.00 C ATOM 422 O ARG A 449 -2.407 -2.460 -13.919 1.00 0.00 O ATOM 423 CB ARG A 449 -3.354 -5.173 -12.253 1.00 0.00 C ATOM 424 CG ARG A 449 -4.090 -4.752 -10.991 1.00 0.00 C ATOM 425 CD ARG A 449 -5.409 -5.494 -10.842 1.00 0.00 C ATOM 426 NE ARG A 449 -5.211 -6.899 -10.494 1.00 0.00 N ATOM 427 CZ ARG A 449 -6.119 -7.635 -9.864 1.00 0.00 C ATOM 428 NH1 ARG A 449 -7.282 -7.103 -9.515 1.00 0.00 N ATOM 429 NH2 ARG A 449 -5.865 -8.907 -9.583 1.00 0.00 N ATOM 0 H ARG A 449 -1.352 -5.301 -10.773 1.00 0.00 H new ATOM 0 HA ARG A 449 -1.573 -4.780 -13.391 1.00 0.00 H new ATOM 0 HB2 ARG A 449 -4.021 -5.058 -13.108 1.00 0.00 H new ATOM 0 HB3 ARG A 449 -3.106 -6.232 -12.182 1.00 0.00 H new ATOM 0 HG2 ARG A 449 -3.462 -4.945 -10.121 1.00 0.00 H new ATOM 0 HG3 ARG A 449 -4.276 -3.678 -11.018 1.00 0.00 H new ATOM 0 HD2 ARG A 449 -6.011 -5.011 -10.072 1.00 0.00 H new ATOM 0 HD3 ARG A 449 -5.970 -5.427 -11.774 1.00 0.00 H new ATOM 0 HE ARG A 449 -4.327 -7.339 -10.749 1.00 0.00 H new ATOM 0 HH11 ARG A 449 -7.481 -6.126 -9.730 1.00 0.00 H new ATOM 0 HH12 ARG A 449 -7.978 -7.671 -9.031 1.00 0.00 H new ATOM 0 HH21 ARG A 449 -4.972 -9.320 -9.851 1.00 0.00 H new ATOM 0 HH22 ARG A 449 -6.563 -9.472 -9.099 1.00 0.00 H new ATOM 443 N PHE A 450 -2.716 -2.180 -11.708 1.00 0.00 N ATOM 444 CA PHE A 450 -3.062 -0.769 -11.824 1.00 0.00 C ATOM 445 C PHE A 450 -1.935 0.015 -12.491 1.00 0.00 C ATOM 446 O PHE A 450 -2.177 0.866 -13.346 1.00 0.00 O ATOM 447 CB PHE A 450 -3.361 -0.180 -10.444 1.00 0.00 C ATOM 448 CG PHE A 450 -4.489 -0.868 -9.730 1.00 0.00 C ATOM 449 CD1 PHE A 450 -5.801 -0.672 -10.129 1.00 0.00 C ATOM 450 CD2 PHE A 450 -4.237 -1.711 -8.660 1.00 0.00 C ATOM 451 CE1 PHE A 450 -6.841 -1.304 -9.473 1.00 0.00 C ATOM 452 CE2 PHE A 450 -5.272 -2.346 -8.000 1.00 0.00 C ATOM 453 CZ PHE A 450 -6.576 -2.143 -8.408 1.00 0.00 C ATOM 0 H PHE A 450 -2.727 -2.540 -10.754 1.00 0.00 H new ATOM 0 HA PHE A 450 -3.953 -0.690 -12.446 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -2.463 -0.240 -9.830 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -3.602 0.877 -10.554 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -6.014 -0.018 -10.962 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -3.219 -1.874 -8.338 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -7.860 -1.142 -9.793 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -5.062 -3.000 -7.167 1.00 0.00 H new ATOM 0 HZ PHE A 450 -7.387 -2.639 -7.895 1.00 0.00 H new ATOM 463 N GLY A 451 -0.701 -0.279 -12.091 1.00 0.00 N ATOM 464 CA GLY A 451 0.445 0.407 -12.659 1.00 0.00 C ATOM 465 C GLY A 451 1.692 0.251 -11.811 1.00 0.00 C ATOM 466 O GLY A 451 1.755 -0.586 -10.910 1.00 0.00 O ATOM 0 H GLY A 451 -0.475 -0.979 -11.385 1.00 0.00 H new ATOM 0 HA2 GLY A 451 0.638 0.019 -13.659 1.00 0.00 H new ATOM 0 HA3 GLY A 451 0.213 1.467 -12.768 1.00 0.00 H new ATOM 470 N PRO A 452 2.714 1.071 -12.099 1.00 0.00 N ATOM 471 CA PRO A 452 3.984 1.039 -11.368 1.00 0.00 C ATOM 472 C PRO A 452 3.885 1.711 -10.003 1.00 0.00 C ATOM 473 O PRO A 452 3.449 2.858 -9.895 1.00 0.00 O ATOM 474 CB PRO A 452 4.937 1.816 -12.279 1.00 0.00 C ATOM 475 CG PRO A 452 4.060 2.757 -13.030 1.00 0.00 C ATOM 476 CD PRO A 452 2.708 2.092 -13.159 1.00 0.00 C ATOM 0 HA PRO A 452 4.308 0.020 -11.159 1.00 0.00 H new ATOM 0 HB2 PRO A 452 5.689 2.352 -11.700 1.00 0.00 H new ATOM 0 HB3 PRO A 452 5.471 1.148 -12.955 1.00 0.00 H new ATOM 0 HG2 PRO A 452 3.974 3.708 -12.504 1.00 0.00 H new ATOM 0 HG3 PRO A 452 4.479 2.974 -14.013 1.00 0.00 H new ATOM 0 HD2 PRO A 452 1.896 2.806 -13.021 1.00 0.00 H new ATOM 0 HD3 PRO A 452 2.575 1.645 -14.144 1.00 0.00 H new ATOM 484 N LEU A 453 4.291 0.991 -8.963 1.00 0.00 N ATOM 485 CA LEU A 453 4.249 1.519 -7.604 1.00 0.00 C ATOM 486 C LEU A 453 5.391 0.956 -6.765 1.00 0.00 C ATOM 487 O LEU A 453 6.200 0.164 -7.250 1.00 0.00 O ATOM 488 CB LEU A 453 2.907 1.187 -6.948 1.00 0.00 C ATOM 489 CG LEU A 453 2.756 -0.237 -6.414 1.00 0.00 C ATOM 490 CD1 LEU A 453 1.571 -0.328 -5.464 1.00 0.00 C ATOM 491 CD2 LEU A 453 2.599 -1.224 -7.562 1.00 0.00 C ATOM 0 H LEU A 453 4.653 0.040 -9.035 1.00 0.00 H new ATOM 0 HA LEU A 453 4.362 2.602 -7.658 1.00 0.00 H new ATOM 0 HB2 LEU A 453 2.746 1.882 -6.124 1.00 0.00 H new ATOM 0 HB3 LEU A 453 2.115 1.367 -7.675 1.00 0.00 H new ATOM 0 HG LEU A 453 3.659 -0.495 -5.861 1.00 0.00 H new ATOM 0 HD11 LEU A 453 1.479 -1.349 -5.094 1.00 0.00 H new ATOM 0 HD12 LEU A 453 1.725 0.350 -4.624 1.00 0.00 H new ATOM 0 HD13 LEU A 453 0.659 -0.050 -5.992 1.00 0.00 H new ATOM 0 HD21 LEU A 453 2.493 -2.233 -7.163 1.00 0.00 H new ATOM 0 HD22 LEU A 453 1.713 -0.968 -8.143 1.00 0.00 H new ATOM 0 HD23 LEU A 453 3.479 -1.179 -8.204 1.00 0.00 H new ATOM 503 N VAL A 454 5.450 1.367 -5.502 1.00 0.00 N ATOM 504 CA VAL A 454 6.491 0.901 -4.594 1.00 0.00 C ATOM 505 C VAL A 454 5.916 0.579 -3.219 1.00 0.00 C ATOM 506 O VAL A 454 5.046 1.289 -2.716 1.00 0.00 O ATOM 507 CB VAL A 454 7.610 1.947 -4.438 1.00 0.00 C ATOM 508 CG1 VAL A 454 7.051 3.249 -3.887 1.00 0.00 C ATOM 509 CG2 VAL A 454 8.719 1.412 -3.545 1.00 0.00 C ATOM 0 H VAL A 454 4.789 2.022 -5.085 1.00 0.00 H new ATOM 0 HA VAL A 454 6.910 -0.005 -5.031 1.00 0.00 H new ATOM 0 HB VAL A 454 8.034 2.150 -5.422 1.00 0.00 H new ATOM 0 HG11 VAL A 454 7.857 3.976 -3.784 1.00 0.00 H new ATOM 0 HG12 VAL A 454 6.296 3.639 -4.570 1.00 0.00 H new ATOM 0 HG13 VAL A 454 6.599 3.067 -2.912 1.00 0.00 H new ATOM 0 HG21 VAL A 454 9.501 2.165 -3.446 1.00 0.00 H new ATOM 0 HG22 VAL A 454 8.313 1.179 -2.561 1.00 0.00 H new ATOM 0 HG23 VAL A 454 9.139 0.509 -3.988 1.00 0.00 H new ATOM 519 N VAL A 455 6.410 -0.497 -2.614 1.00 0.00 N ATOM 520 CA VAL A 455 5.948 -0.913 -1.295 1.00 0.00 C ATOM 521 C VAL A 455 6.893 -0.426 -0.203 1.00 0.00 C ATOM 522 O VAL A 455 8.111 -0.568 -0.313 1.00 0.00 O ATOM 523 CB VAL A 455 5.819 -2.445 -1.203 1.00 0.00 C ATOM 524 CG1 VAL A 455 5.157 -2.847 0.106 1.00 0.00 C ATOM 525 CG2 VAL A 455 5.041 -2.987 -2.392 1.00 0.00 C ATOM 0 H VAL A 455 7.130 -1.096 -3.017 1.00 0.00 H new ATOM 0 HA VAL A 455 4.966 -0.464 -1.147 1.00 0.00 H new ATOM 0 HB VAL A 455 6.819 -2.878 -1.225 1.00 0.00 H new ATOM 0 HG11 VAL A 455 5.074 -3.933 0.153 1.00 0.00 H new ATOM 0 HG12 VAL A 455 5.759 -2.492 0.942 1.00 0.00 H new ATOM 0 HG13 VAL A 455 4.162 -2.405 0.162 1.00 0.00 H new ATOM 0 HG21 VAL A 455 4.960 -4.071 -2.310 1.00 0.00 H new ATOM 0 HG22 VAL A 455 4.043 -2.548 -2.405 1.00 0.00 H new ATOM 0 HG23 VAL A 455 5.562 -2.731 -3.315 1.00 0.00 H new ATOM 535 N ASP A 456 6.324 0.148 0.852 1.00 0.00 N ATOM 536 CA ASP A 456 7.116 0.655 1.966 1.00 0.00 C ATOM 537 C ASP A 456 6.318 0.606 3.266 1.00 0.00 C ATOM 538 O ASP A 456 5.341 1.336 3.434 1.00 0.00 O ATOM 539 CB ASP A 456 7.571 2.088 1.687 1.00 0.00 C ATOM 540 CG ASP A 456 8.165 2.756 2.911 1.00 0.00 C ATOM 541 OD1 ASP A 456 8.671 2.033 3.795 1.00 0.00 O ATOM 542 OD2 ASP A 456 8.127 4.002 2.984 1.00 0.00 O ATOM 0 H ASP A 456 5.317 0.274 0.959 1.00 0.00 H new ATOM 0 HA ASP A 456 7.994 0.018 2.074 1.00 0.00 H new ATOM 0 HB2 ASP A 456 8.310 2.082 0.886 1.00 0.00 H new ATOM 0 HB3 ASP A 456 6.722 2.673 1.333 1.00 0.00 H new ATOM 547 N TRP A 457 6.741 -0.259 4.181 1.00 0.00 N ATOM 548 CA TRP A 457 6.065 -0.404 5.465 1.00 0.00 C ATOM 549 C TRP A 457 6.795 0.372 6.555 1.00 0.00 C ATOM 550 O TRP A 457 8.022 0.468 6.567 1.00 0.00 O ATOM 551 CB TRP A 457 5.969 -1.881 5.851 1.00 0.00 C ATOM 552 CG TRP A 457 7.206 -2.662 5.523 1.00 0.00 C ATOM 553 CD1 TRP A 457 8.170 -3.076 6.398 1.00 0.00 C ATOM 554 CD2 TRP A 457 7.613 -3.120 4.229 1.00 0.00 C ATOM 555 NE1 TRP A 457 9.151 -3.763 5.726 1.00 0.00 N ATOM 556 CE2 TRP A 457 8.832 -3.805 4.394 1.00 0.00 C ATOM 557 CE3 TRP A 457 7.065 -3.019 2.948 1.00 0.00 C ATOM 558 CZ2 TRP A 457 9.511 -4.384 3.325 1.00 0.00 C ATOM 559 CZ3 TRP A 457 7.740 -3.594 1.888 1.00 0.00 C ATOM 560 CH2 TRP A 457 8.952 -4.271 2.081 1.00 0.00 C ATOM 0 H TRP A 457 7.548 -0.870 4.058 1.00 0.00 H new ATOM 0 HA TRP A 457 5.059 0.004 5.366 1.00 0.00 H new ATOM 0 HB2 TRP A 457 5.772 -1.958 6.920 1.00 0.00 H new ATOM 0 HB3 TRP A 457 5.118 -2.329 5.337 1.00 0.00 H new ATOM 0 HD1 TRP A 457 8.162 -2.890 7.462 1.00 0.00 H new ATOM 0 HE1 TRP A 457 9.982 -4.175 6.150 1.00 0.00 H new ATOM 0 HE3 TRP A 457 6.131 -2.501 2.789 1.00 0.00 H new ATOM 0 HZ2 TRP A 457 10.446 -4.904 3.472 1.00 0.00 H new ATOM 0 HZ3 TRP A 457 7.326 -3.520 0.893 1.00 0.00 H new ATOM 0 HH2 TRP A 457 9.454 -4.712 1.232 1.00 0.00 H new ATOM 571 N PRO A 458 6.025 0.941 7.495 1.00 0.00 N ATOM 572 CA PRO A 458 6.579 1.719 8.607 1.00 0.00 C ATOM 573 C PRO A 458 7.765 1.024 9.267 1.00 0.00 C ATOM 574 O PRO A 458 7.703 -0.164 9.586 1.00 0.00 O ATOM 575 CB PRO A 458 5.407 1.821 9.587 1.00 0.00 C ATOM 576 CG PRO A 458 4.190 1.731 8.732 1.00 0.00 C ATOM 577 CD PRO A 458 4.555 0.869 7.544 1.00 0.00 C ATOM 0 HA PRO A 458 6.963 2.684 8.277 1.00 0.00 H new ATOM 0 HB2 PRO A 458 5.435 1.017 10.322 1.00 0.00 H new ATOM 0 HB3 PRO A 458 5.434 2.760 10.140 1.00 0.00 H new ATOM 0 HG2 PRO A 458 3.359 1.294 9.286 1.00 0.00 H new ATOM 0 HG3 PRO A 458 3.871 2.722 8.408 1.00 0.00 H new ATOM 0 HD2 PRO A 458 4.209 -0.157 7.673 1.00 0.00 H new ATOM 0 HD3 PRO A 458 4.105 1.244 6.625 1.00 0.00 H new ATOM 585 N HIS A 459 8.845 1.772 9.469 1.00 0.00 N ATOM 586 CA HIS A 459 10.046 1.227 10.092 1.00 0.00 C ATOM 587 C HIS A 459 10.638 0.106 9.244 1.00 0.00 C ATOM 588 O HIS A 459 11.069 -0.922 9.767 1.00 0.00 O ATOM 589 CB HIS A 459 9.728 0.708 11.495 1.00 0.00 C ATOM 590 CG HIS A 459 9.473 1.796 12.492 1.00 0.00 C ATOM 591 ND1 HIS A 459 10.121 1.870 13.707 1.00 0.00 N ATOM 592 CD2 HIS A 459 8.635 2.858 12.449 1.00 0.00 C ATOM 593 CE1 HIS A 459 9.691 2.930 14.369 1.00 0.00 C ATOM 594 NE2 HIS A 459 8.790 3.547 13.627 1.00 0.00 N ATOM 0 H HIS A 459 8.913 2.756 9.211 1.00 0.00 H new ATOM 0 HA HIS A 459 10.781 2.028 10.167 1.00 0.00 H new ATOM 0 HB2 HIS A 459 8.853 0.060 11.444 1.00 0.00 H new ATOM 0 HB3 HIS A 459 10.559 0.094 11.844 1.00 0.00 H new ATOM 0 HD2 HIS A 459 7.969 3.116 11.639 1.00 0.00 H new ATOM 0 HE1 HIS A 459 10.021 3.239 15.350 1.00 0.00 H new ATOM 0 HE2 HIS A 459 8.290 4.397 13.886 1.00 0.00 H new ATOM 602 N LYS A 460 10.653 0.309 7.931 1.00 0.00 N ATOM 603 CA LYS A 460 11.191 -0.684 7.009 1.00 0.00 C ATOM 604 C LYS A 460 12.716 -0.703 7.058 1.00 0.00 C ATOM 605 O LYS A 460 13.327 -1.754 7.251 1.00 0.00 O ATOM 606 CB LYS A 460 10.721 -0.393 5.582 1.00 0.00 C ATOM 607 CG LYS A 460 11.427 -1.226 4.526 1.00 0.00 C ATOM 608 CD LYS A 460 10.681 -1.199 3.203 1.00 0.00 C ATOM 609 CE LYS A 460 11.627 -1.382 2.026 1.00 0.00 C ATOM 610 NZ LYS A 460 11.999 -2.811 1.830 1.00 0.00 N ATOM 0 H LYS A 460 10.298 1.153 7.481 1.00 0.00 H new ATOM 0 HA LYS A 460 10.822 -1.663 7.315 1.00 0.00 H new ATOM 0 HB2 LYS A 460 9.648 -0.574 5.518 1.00 0.00 H new ATOM 0 HB3 LYS A 460 10.879 0.663 5.365 1.00 0.00 H new ATOM 0 HG2 LYS A 460 12.440 -0.849 4.381 1.00 0.00 H new ATOM 0 HG3 LYS A 460 11.516 -2.255 4.873 1.00 0.00 H new ATOM 0 HD2 LYS A 460 9.928 -1.987 3.192 1.00 0.00 H new ATOM 0 HD3 LYS A 460 10.152 -0.252 3.102 1.00 0.00 H new ATOM 0 HE2 LYS A 460 11.156 -1.002 1.119 1.00 0.00 H new ATOM 0 HE3 LYS A 460 12.528 -0.791 2.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 12.186 -2.986 0.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 12.853 -3.026 2.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 11.218 -3.420 2.148 1.00 0.00 H new ATOM 624 N ALA A 461 13.323 0.466 6.884 1.00 0.00 N ATOM 625 CA ALA A 461 14.776 0.583 6.913 1.00 0.00 C ATOM 626 C ALA A 461 15.361 -0.130 8.127 1.00 0.00 C ATOM 627 O ALA A 461 16.161 -1.054 7.989 1.00 0.00 O ATOM 628 CB ALA A 461 15.187 2.048 6.910 1.00 0.00 C ATOM 0 H ALA A 461 12.832 1.345 6.722 1.00 0.00 H new ATOM 0 HA ALA A 461 15.172 0.103 6.018 1.00 0.00 H new ATOM 0 HB1 ALA A 461 16.274 2.121 6.932 1.00 0.00 H new ATOM 0 HB2 ALA A 461 14.809 2.530 6.008 1.00 0.00 H new ATOM 0 HB3 ALA A 461 14.772 2.544 7.788 1.00 0.00 H new ATOM 634 N GLU A 462 14.955 0.306 9.316 1.00 0.00 N ATOM 635 CA GLU A 462 15.441 -0.291 10.554 1.00 0.00 C ATOM 636 C GLU A 462 15.242 -1.804 10.543 1.00 0.00 C ATOM 637 O GLU A 462 16.183 -2.567 10.764 1.00 0.00 O ATOM 638 CB GLU A 462 14.721 0.320 11.758 1.00 0.00 C ATOM 639 CG GLU A 462 15.094 1.770 12.019 1.00 0.00 C ATOM 640 CD GLU A 462 16.593 1.976 12.129 1.00 0.00 C ATOM 641 OE1 GLU A 462 17.265 2.019 11.078 1.00 0.00 O ATOM 642 OE2 GLU A 462 17.093 2.094 13.267 1.00 0.00 O ATOM 0 H GLU A 462 14.292 1.070 9.447 1.00 0.00 H new ATOM 0 HA GLU A 462 16.508 -0.082 10.633 1.00 0.00 H new ATOM 0 HB2 GLU A 462 13.645 0.253 11.599 1.00 0.00 H new ATOM 0 HB3 GLU A 462 14.949 -0.270 12.645 1.00 0.00 H new ATOM 0 HG2 GLU A 462 14.704 2.392 11.214 1.00 0.00 H new ATOM 0 HG3 GLU A 462 14.616 2.104 12.940 1.00 0.00 H new ATOM 649 N SER A 463 14.010 -2.231 10.286 1.00 0.00 N ATOM 650 CA SER A 463 13.686 -3.653 10.250 1.00 0.00 C ATOM 651 C SER A 463 14.839 -4.459 9.662 1.00 0.00 C ATOM 652 O SER A 463 15.218 -4.271 8.505 1.00 0.00 O ATOM 653 CB SER A 463 12.415 -3.887 9.431 1.00 0.00 C ATOM 654 OG SER A 463 11.259 -3.790 10.245 1.00 0.00 O ATOM 0 H SER A 463 13.220 -1.613 10.100 1.00 0.00 H new ATOM 0 HA SER A 463 13.517 -3.988 11.274 1.00 0.00 H new ATOM 0 HB2 SER A 463 12.358 -3.156 8.625 1.00 0.00 H new ATOM 0 HB3 SER A 463 12.454 -4.872 8.966 1.00 0.00 H new ATOM 0 HG SER A 463 10.943 -2.862 10.256 1.00 0.00 H new ATOM 660 N LYS A 464 15.395 -5.358 10.466 1.00 0.00 N ATOM 661 CA LYS A 464 16.506 -6.195 10.028 1.00 0.00 C ATOM 662 C LYS A 464 15.996 -7.468 9.360 1.00 0.00 C ATOM 663 O LYS A 464 16.524 -8.556 9.591 1.00 0.00 O ATOM 664 CB LYS A 464 17.401 -6.554 11.216 1.00 0.00 C ATOM 665 CG LYS A 464 18.848 -6.811 10.831 1.00 0.00 C ATOM 666 CD LYS A 464 19.509 -7.800 11.776 1.00 0.00 C ATOM 667 CE LYS A 464 20.038 -7.109 13.024 1.00 0.00 C ATOM 668 NZ LYS A 464 20.962 -7.986 13.794 1.00 0.00 N ATOM 0 H LYS A 464 15.094 -5.526 11.426 1.00 0.00 H new ATOM 0 HA LYS A 464 17.089 -5.631 9.300 1.00 0.00 H new ATOM 0 HB2 LYS A 464 17.366 -5.744 11.945 1.00 0.00 H new ATOM 0 HB3 LYS A 464 17.001 -7.441 11.706 1.00 0.00 H new ATOM 0 HG2 LYS A 464 18.892 -7.195 9.812 1.00 0.00 H new ATOM 0 HG3 LYS A 464 19.401 -5.872 10.841 1.00 0.00 H new ATOM 0 HD2 LYS A 464 18.791 -8.569 12.061 1.00 0.00 H new ATOM 0 HD3 LYS A 464 20.328 -8.304 11.263 1.00 0.00 H new ATOM 0 HE2 LYS A 464 20.558 -6.194 12.740 1.00 0.00 H new ATOM 0 HE3 LYS A 464 19.202 -6.816 13.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 21.300 -7.479 14.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 20.459 -8.848 14.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 21.773 -8.245 13.197 1.00 0.00 H new ATOM 682 N SER A 465 14.968 -7.325 8.529 1.00 0.00 N ATOM 683 CA SER A 465 14.386 -8.464 7.829 1.00 0.00 C ATOM 684 C SER A 465 13.506 -7.999 6.673 1.00 0.00 C ATOM 685 O SER A 465 13.124 -6.831 6.599 1.00 0.00 O ATOM 686 CB SER A 465 13.566 -9.319 8.797 1.00 0.00 C ATOM 687 OG SER A 465 14.408 -10.089 9.637 1.00 0.00 O ATOM 0 H SER A 465 14.521 -6.431 8.324 1.00 0.00 H new ATOM 0 HA SER A 465 15.200 -9.065 7.424 1.00 0.00 H new ATOM 0 HB2 SER A 465 12.930 -8.676 9.405 1.00 0.00 H new ATOM 0 HB3 SER A 465 12.906 -9.980 8.234 1.00 0.00 H new ATOM 0 HG SER A 465 15.345 -9.883 9.438 1.00 0.00 H new ATOM 693 N TYR A 466 13.189 -8.922 5.771 1.00 0.00 N ATOM 694 CA TYR A 466 12.357 -8.608 4.616 1.00 0.00 C ATOM 695 C TYR A 466 10.922 -9.080 4.833 1.00 0.00 C ATOM 696 O TYR A 466 10.295 -9.632 3.930 1.00 0.00 O ATOM 697 CB TYR A 466 12.933 -9.254 3.355 1.00 0.00 C ATOM 698 CG TYR A 466 13.388 -10.681 3.560 1.00 0.00 C ATOM 699 CD1 TYR A 466 14.565 -10.965 4.240 1.00 0.00 C ATOM 700 CD2 TYR A 466 12.639 -11.746 3.073 1.00 0.00 C ATOM 701 CE1 TYR A 466 14.984 -12.268 4.429 1.00 0.00 C ATOM 702 CE2 TYR A 466 13.050 -13.052 3.258 1.00 0.00 C ATOM 703 CZ TYR A 466 14.223 -13.308 3.936 1.00 0.00 C ATOM 704 OH TYR A 466 14.637 -14.607 4.123 1.00 0.00 O ATOM 0 H TYR A 466 13.496 -9.894 5.818 1.00 0.00 H new ATOM 0 HA TYR A 466 12.349 -7.525 4.490 1.00 0.00 H new ATOM 0 HB2 TYR A 466 12.179 -9.231 2.568 1.00 0.00 H new ATOM 0 HB3 TYR A 466 13.777 -8.659 3.005 1.00 0.00 H new ATOM 0 HD1 TYR A 466 15.163 -10.154 4.628 1.00 0.00 H new ATOM 0 HD2 TYR A 466 11.720 -11.549 2.541 1.00 0.00 H new ATOM 0 HE1 TYR A 466 15.902 -12.471 4.960 1.00 0.00 H new ATOM 0 HE2 TYR A 466 12.456 -13.868 2.874 1.00 0.00 H new ATOM 0 HH TYR A 466 13.988 -15.219 3.716 1.00 0.00 H new ATOM 714 N PHE A 467 10.410 -8.858 6.039 1.00 0.00 N ATOM 715 CA PHE A 467 9.049 -9.261 6.377 1.00 0.00 C ATOM 716 C PHE A 467 8.295 -8.118 7.050 1.00 0.00 C ATOM 717 O PHE A 467 8.389 -7.905 8.259 1.00 0.00 O ATOM 718 CB PHE A 467 9.071 -10.484 7.297 1.00 0.00 C ATOM 719 CG PHE A 467 9.173 -11.788 6.558 1.00 0.00 C ATOM 720 CD1 PHE A 467 8.118 -12.244 5.783 1.00 0.00 C ATOM 721 CD2 PHE A 467 10.322 -12.556 6.637 1.00 0.00 C ATOM 722 CE1 PHE A 467 8.209 -13.444 5.103 1.00 0.00 C ATOM 723 CE2 PHE A 467 10.419 -13.757 5.959 1.00 0.00 C ATOM 724 CZ PHE A 467 9.362 -14.200 5.190 1.00 0.00 C ATOM 0 H PHE A 467 10.916 -8.402 6.798 1.00 0.00 H new ATOM 0 HA PHE A 467 8.532 -9.519 5.453 1.00 0.00 H new ATOM 0 HB2 PHE A 467 9.913 -10.397 7.983 1.00 0.00 H new ATOM 0 HB3 PHE A 467 8.165 -10.489 7.903 1.00 0.00 H new ATOM 0 HD1 PHE A 467 7.215 -11.655 5.710 1.00 0.00 H new ATOM 0 HD2 PHE A 467 11.153 -12.213 7.236 1.00 0.00 H new ATOM 0 HE1 PHE A 467 7.380 -13.790 4.504 1.00 0.00 H new ATOM 0 HE2 PHE A 467 11.320 -14.348 6.031 1.00 0.00 H new ATOM 0 HZ PHE A 467 9.436 -15.136 4.657 1.00 0.00 H new ATOM 734 N PRO A 468 7.529 -7.363 6.249 1.00 0.00 N ATOM 735 CA PRO A 468 6.744 -6.228 6.744 1.00 0.00 C ATOM 736 C PRO A 468 6.005 -6.555 8.037 1.00 0.00 C ATOM 737 O PRO A 468 5.942 -7.706 8.471 1.00 0.00 O ATOM 738 CB PRO A 468 5.748 -5.965 5.611 1.00 0.00 C ATOM 739 CG PRO A 468 6.440 -6.440 4.380 1.00 0.00 C ATOM 740 CD PRO A 468 7.370 -7.558 4.798 1.00 0.00 C ATOM 0 HA PRO A 468 7.373 -5.371 6.985 1.00 0.00 H new ATOM 0 HB2 PRO A 468 4.814 -6.503 5.772 1.00 0.00 H new ATOM 0 HB3 PRO A 468 5.498 -4.906 5.541 1.00 0.00 H new ATOM 0 HG2 PRO A 468 5.718 -6.794 3.644 1.00 0.00 H new ATOM 0 HG3 PRO A 468 6.998 -5.628 3.914 1.00 0.00 H new ATOM 0 HD2 PRO A 468 6.946 -8.536 4.570 1.00 0.00 H new ATOM 0 HD3 PRO A 468 8.327 -7.497 4.279 1.00 0.00 H new ATOM 748 N PRO A 469 5.430 -5.521 8.669 1.00 0.00 N ATOM 749 CA PRO A 469 4.683 -5.674 9.921 1.00 0.00 C ATOM 750 C PRO A 469 3.701 -6.839 9.872 1.00 0.00 C ATOM 751 O PRO A 469 3.570 -7.512 8.849 1.00 0.00 O ATOM 752 CB PRO A 469 3.932 -4.347 10.051 1.00 0.00 C ATOM 753 CG PRO A 469 4.777 -3.361 9.320 1.00 0.00 C ATOM 754 CD PRO A 469 5.464 -4.123 8.208 1.00 0.00 C ATOM 0 HA PRO A 469 5.340 -5.892 10.763 1.00 0.00 H new ATOM 0 HB2 PRO A 469 2.934 -4.412 9.617 1.00 0.00 H new ATOM 0 HB3 PRO A 469 3.807 -4.064 11.096 1.00 0.00 H new ATOM 0 HG2 PRO A 469 4.168 -2.552 8.917 1.00 0.00 H new ATOM 0 HG3 PRO A 469 5.509 -2.907 9.988 1.00 0.00 H new ATOM 0 HD2 PRO A 469 4.943 -4.002 7.258 1.00 0.00 H new ATOM 0 HD3 PRO A 469 6.486 -3.776 8.057 1.00 0.00 H new ATOM 762 N LYS A 470 3.012 -7.073 10.983 1.00 0.00 N ATOM 763 CA LYS A 470 2.039 -8.156 11.067 1.00 0.00 C ATOM 764 C LYS A 470 1.223 -8.255 9.783 1.00 0.00 C ATOM 765 O LYS A 470 1.078 -9.334 9.209 1.00 0.00 O ATOM 766 CB LYS A 470 1.107 -7.941 12.261 1.00 0.00 C ATOM 767 CG LYS A 470 1.587 -8.611 13.537 1.00 0.00 C ATOM 768 CD LYS A 470 2.563 -7.729 14.297 1.00 0.00 C ATOM 769 CE LYS A 470 4.002 -8.011 13.893 1.00 0.00 C ATOM 770 NZ LYS A 470 4.958 -7.698 14.990 1.00 0.00 N ATOM 0 H LYS A 470 3.109 -6.527 11.839 1.00 0.00 H new ATOM 0 HA LYS A 470 2.584 -9.090 11.203 1.00 0.00 H new ATOM 0 HB2 LYS A 470 1.001 -6.871 12.440 1.00 0.00 H new ATOM 0 HB3 LYS A 470 0.117 -8.322 12.011 1.00 0.00 H new ATOM 0 HG2 LYS A 470 0.732 -8.840 14.173 1.00 0.00 H new ATOM 0 HG3 LYS A 470 2.066 -9.559 13.293 1.00 0.00 H new ATOM 0 HD2 LYS A 470 2.330 -6.681 14.109 1.00 0.00 H new ATOM 0 HD3 LYS A 470 2.446 -7.894 15.368 1.00 0.00 H new ATOM 0 HE2 LYS A 470 4.102 -9.060 13.613 1.00 0.00 H new ATOM 0 HE3 LYS A 470 4.254 -7.420 13.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 5.928 -7.904 14.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 4.882 -6.691 15.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 4.734 -8.280 15.822 1.00 0.00 H new ATOM 784 N GLY A 471 0.692 -7.121 9.335 1.00 0.00 N ATOM 785 CA GLY A 471 -0.102 -7.102 8.121 1.00 0.00 C ATOM 786 C GLY A 471 -0.597 -5.712 7.773 1.00 0.00 C ATOM 787 O GLY A 471 -1.798 -5.443 7.822 1.00 0.00 O ATOM 0 H GLY A 471 0.798 -6.215 9.792 1.00 0.00 H new ATOM 0 HA2 GLY A 471 0.494 -7.489 7.295 1.00 0.00 H new ATOM 0 HA3 GLY A 471 -0.956 -7.769 8.239 1.00 0.00 H new ATOM 791 N TYR A 472 0.329 -4.826 7.424 1.00 0.00 N ATOM 792 CA TYR A 472 -0.019 -3.455 7.071 1.00 0.00 C ATOM 793 C TYR A 472 1.189 -2.714 6.507 1.00 0.00 C ATOM 794 O TYR A 472 2.270 -2.730 7.094 1.00 0.00 O ATOM 795 CB TYR A 472 -0.562 -2.714 8.294 1.00 0.00 C ATOM 796 CG TYR A 472 0.453 -2.551 9.403 1.00 0.00 C ATOM 797 CD1 TYR A 472 1.377 -1.513 9.379 1.00 0.00 C ATOM 798 CD2 TYR A 472 0.490 -3.436 10.473 1.00 0.00 C ATOM 799 CE1 TYR A 472 2.306 -1.361 10.389 1.00 0.00 C ATOM 800 CE2 TYR A 472 1.415 -3.291 11.489 1.00 0.00 C ATOM 801 CZ TYR A 472 2.321 -2.252 11.442 1.00 0.00 C ATOM 802 OH TYR A 472 3.246 -2.105 12.451 1.00 0.00 O ATOM 0 H TYR A 472 1.327 -5.033 7.378 1.00 0.00 H new ATOM 0 HA TYR A 472 -0.792 -3.489 6.303 1.00 0.00 H new ATOM 0 HB2 TYR A 472 -0.912 -1.729 7.986 1.00 0.00 H new ATOM 0 HB3 TYR A 472 -1.427 -3.253 8.681 1.00 0.00 H new ATOM 0 HD1 TYR A 472 1.368 -0.813 8.556 1.00 0.00 H new ATOM 0 HD2 TYR A 472 -0.217 -4.252 10.511 1.00 0.00 H new ATOM 0 HE1 TYR A 472 3.017 -0.549 10.355 1.00 0.00 H new ATOM 0 HE2 TYR A 472 1.429 -3.987 12.315 1.00 0.00 H new ATOM 0 HH TYR A 472 3.120 -2.814 13.116 1.00 0.00 H new ATOM 812 N ALA A 473 0.996 -2.064 5.364 1.00 0.00 N ATOM 813 CA ALA A 473 2.068 -1.314 4.721 1.00 0.00 C ATOM 814 C ALA A 473 1.516 -0.121 3.949 1.00 0.00 C ATOM 815 O ALA A 473 0.304 0.018 3.783 1.00 0.00 O ATOM 816 CB ALA A 473 2.865 -2.221 3.796 1.00 0.00 C ATOM 0 H ALA A 473 0.107 -2.042 4.864 1.00 0.00 H new ATOM 0 HA ALA A 473 2.731 -0.935 5.499 1.00 0.00 H new ATOM 0 HB1 ALA A 473 3.662 -1.648 3.323 1.00 0.00 H new ATOM 0 HB2 ALA A 473 3.299 -3.038 4.373 1.00 0.00 H new ATOM 0 HB3 ALA A 473 2.206 -2.628 3.029 1.00 0.00 H new ATOM 822 N PHE A 474 2.413 0.740 3.478 1.00 0.00 N ATOM 823 CA PHE A 474 2.015 1.922 2.723 1.00 0.00 C ATOM 824 C PHE A 474 2.496 1.833 1.278 1.00 0.00 C ATOM 825 O PHE A 474 3.673 1.582 1.018 1.00 0.00 O ATOM 826 CB PHE A 474 2.575 3.185 3.382 1.00 0.00 C ATOM 827 CG PHE A 474 1.958 3.489 4.717 1.00 0.00 C ATOM 828 CD1 PHE A 474 1.990 2.555 5.739 1.00 0.00 C ATOM 829 CD2 PHE A 474 1.345 4.710 4.949 1.00 0.00 C ATOM 830 CE1 PHE A 474 1.423 2.831 6.969 1.00 0.00 C ATOM 831 CE2 PHE A 474 0.777 4.993 6.177 1.00 0.00 C ATOM 832 CZ PHE A 474 0.815 4.052 7.188 1.00 0.00 C ATOM 0 H PHE A 474 3.420 0.641 3.606 1.00 0.00 H new ATOM 0 HA PHE A 474 0.926 1.972 2.722 1.00 0.00 H new ATOM 0 HB2 PHE A 474 3.652 3.073 3.506 1.00 0.00 H new ATOM 0 HB3 PHE A 474 2.417 4.033 2.716 1.00 0.00 H new ATOM 0 HD1 PHE A 474 2.464 1.599 5.573 1.00 0.00 H new ATOM 0 HD2 PHE A 474 1.311 5.449 4.162 1.00 0.00 H new ATOM 0 HE1 PHE A 474 1.455 2.094 7.757 1.00 0.00 H new ATOM 0 HE2 PHE A 474 0.304 5.949 6.346 1.00 0.00 H new ATOM 0 HZ PHE A 474 0.370 4.271 8.148 1.00 0.00 H new ATOM 842 N LEU A 475 1.577 2.040 0.342 1.00 0.00 N ATOM 843 CA LEU A 475 1.905 1.983 -1.079 1.00 0.00 C ATOM 844 C LEU A 475 2.008 3.384 -1.671 1.00 0.00 C ATOM 845 O LEU A 475 1.294 4.299 -1.258 1.00 0.00 O ATOM 846 CB LEU A 475 0.849 1.174 -1.834 1.00 0.00 C ATOM 847 CG LEU A 475 0.547 -0.219 -1.281 1.00 0.00 C ATOM 848 CD1 LEU A 475 -0.747 -0.759 -1.870 1.00 0.00 C ATOM 849 CD2 LEU A 475 1.702 -1.168 -1.567 1.00 0.00 C ATOM 0 H LEU A 475 0.599 2.249 0.541 1.00 0.00 H new ATOM 0 HA LEU A 475 2.873 1.493 -1.184 1.00 0.00 H new ATOM 0 HB2 LEU A 475 -0.078 1.747 -1.846 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.173 1.069 -2.870 1.00 0.00 H new ATOM 0 HG LEU A 475 0.425 -0.141 -0.201 1.00 0.00 H new ATOM 0 HD11 LEU A 475 -0.945 -1.751 -1.465 1.00 0.00 H new ATOM 0 HD12 LEU A 475 -1.570 -0.091 -1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 475 -0.655 -0.822 -2.954 1.00 0.00 H new ATOM 0 HD21 LEU A 475 1.470 -2.155 -1.166 1.00 0.00 H new ATOM 0 HD22 LEU A 475 1.855 -1.240 -2.644 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.609 -0.789 -1.096 1.00 0.00 H new ATOM 861 N LEU A 476 2.900 3.546 -2.642 1.00 0.00 N ATOM 862 CA LEU A 476 3.096 4.837 -3.293 1.00 0.00 C ATOM 863 C LEU A 476 3.009 4.700 -4.810 1.00 0.00 C ATOM 864 O LEU A 476 3.965 4.279 -5.462 1.00 0.00 O ATOM 865 CB LEU A 476 4.451 5.429 -2.900 1.00 0.00 C ATOM 866 CG LEU A 476 4.607 5.831 -1.433 1.00 0.00 C ATOM 867 CD1 LEU A 476 6.078 5.929 -1.061 1.00 0.00 C ATOM 868 CD2 LEU A 476 3.898 7.150 -1.164 1.00 0.00 C ATOM 0 H LEU A 476 3.499 2.800 -2.996 1.00 0.00 H new ATOM 0 HA LEU A 476 2.304 5.508 -2.961 1.00 0.00 H new ATOM 0 HB2 LEU A 476 5.226 4.702 -3.141 1.00 0.00 H new ATOM 0 HB3 LEU A 476 4.634 6.308 -3.518 1.00 0.00 H new ATOM 0 HG LEU A 476 4.147 5.061 -0.813 1.00 0.00 H new ATOM 0 HD11 LEU A 476 6.170 6.216 -0.014 1.00 0.00 H new ATOM 0 HD12 LEU A 476 6.558 4.963 -1.216 1.00 0.00 H new ATOM 0 HD13 LEU A 476 6.562 6.679 -1.687 1.00 0.00 H new ATOM 0 HD21 LEU A 476 4.019 7.421 -0.115 1.00 0.00 H new ATOM 0 HD22 LEU A 476 4.329 7.929 -1.792 1.00 0.00 H new ATOM 0 HD23 LEU A 476 2.837 7.046 -1.391 1.00 0.00 H new ATOM 880 N PHE A 477 1.857 5.060 -5.366 1.00 0.00 N ATOM 881 CA PHE A 477 1.646 4.979 -6.807 1.00 0.00 C ATOM 882 C PHE A 477 2.266 6.178 -7.517 1.00 0.00 C ATOM 883 O PHE A 477 2.056 7.324 -7.119 1.00 0.00 O ATOM 884 CB PHE A 477 0.150 4.905 -7.121 1.00 0.00 C ATOM 885 CG PHE A 477 -0.493 3.623 -6.674 1.00 0.00 C ATOM 886 CD1 PHE A 477 -0.903 3.458 -5.361 1.00 0.00 C ATOM 887 CD2 PHE A 477 -0.688 2.582 -7.568 1.00 0.00 C ATOM 888 CE1 PHE A 477 -1.495 2.280 -4.947 1.00 0.00 C ATOM 889 CE2 PHE A 477 -1.281 1.402 -7.160 1.00 0.00 C ATOM 890 CZ PHE A 477 -1.683 1.250 -5.847 1.00 0.00 C ATOM 0 H PHE A 477 1.056 5.410 -4.841 1.00 0.00 H new ATOM 0 HA PHE A 477 2.133 4.073 -7.169 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -0.356 5.743 -6.641 1.00 0.00 H new ATOM 0 HB3 PHE A 477 0.006 5.019 -8.195 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -0.758 4.260 -4.652 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -0.373 2.694 -8.595 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -1.810 2.165 -3.920 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -1.430 0.599 -7.867 1.00 0.00 H new ATOM 0 HZ PHE A 477 -2.143 0.327 -5.525 1.00 0.00 H new ATOM 900 N GLN A 478 3.032 5.905 -8.568 1.00 0.00 N ATOM 901 CA GLN A 478 3.685 6.962 -9.332 1.00 0.00 C ATOM 902 C GLN A 478 2.661 7.788 -10.103 1.00 0.00 C ATOM 903 O GLN A 478 2.599 9.009 -9.957 1.00 0.00 O ATOM 904 CB GLN A 478 4.707 6.363 -10.300 1.00 0.00 C ATOM 905 CG GLN A 478 5.958 5.836 -9.615 1.00 0.00 C ATOM 906 CD GLN A 478 6.977 6.925 -9.345 1.00 0.00 C ATOM 907 OE1 GLN A 478 7.144 7.848 -10.143 1.00 0.00 O ATOM 908 NE2 GLN A 478 7.667 6.823 -8.214 1.00 0.00 N ATOM 0 H GLN A 478 3.216 4.962 -8.910 1.00 0.00 H new ATOM 0 HA GLN A 478 4.200 7.618 -8.630 1.00 0.00 H new ATOM 0 HB2 GLN A 478 4.237 5.551 -10.855 1.00 0.00 H new ATOM 0 HB3 GLN A 478 4.994 7.122 -11.028 1.00 0.00 H new ATOM 0 HG2 GLN A 478 5.680 5.362 -8.674 1.00 0.00 H new ATOM 0 HG3 GLN A 478 6.412 5.065 -10.238 1.00 0.00 H new ATOM 0 HE21 GLN A 478 7.496 6.041 -7.581 1.00 0.00 H new ATOM 0 HE22 GLN A 478 8.367 7.526 -7.979 1.00 0.00 H new ATOM 917 N GLU A 479 1.860 7.115 -10.923 1.00 0.00 N ATOM 918 CA GLU A 479 0.840 7.789 -11.717 1.00 0.00 C ATOM 919 C GLU A 479 -0.388 8.107 -10.869 1.00 0.00 C ATOM 920 O GLU A 479 -1.228 7.241 -10.625 1.00 0.00 O ATOM 921 CB GLU A 479 0.437 6.922 -12.912 1.00 0.00 C ATOM 922 CG GLU A 479 1.370 7.055 -14.103 1.00 0.00 C ATOM 923 CD GLU A 479 0.806 6.422 -15.360 1.00 0.00 C ATOM 924 OE1 GLU A 479 0.604 5.189 -15.363 1.00 0.00 O ATOM 925 OE2 GLU A 479 0.568 7.157 -16.340 1.00 0.00 O ATOM 0 H GLU A 479 1.898 6.104 -11.055 1.00 0.00 H new ATOM 0 HA GLU A 479 1.261 8.726 -12.082 1.00 0.00 H new ATOM 0 HB2 GLU A 479 0.408 5.878 -12.599 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -0.573 7.191 -13.221 1.00 0.00 H new ATOM 0 HG2 GLU A 479 1.567 8.111 -14.289 1.00 0.00 H new ATOM 0 HG3 GLU A 479 2.326 6.590 -13.864 1.00 0.00 H new ATOM 932 N GLU A 480 -0.484 9.355 -10.422 1.00 0.00 N ATOM 933 CA GLU A 480 -1.608 9.787 -9.599 1.00 0.00 C ATOM 934 C GLU A 480 -2.895 9.089 -10.027 1.00 0.00 C ATOM 935 O GLU A 480 -3.681 8.645 -9.189 1.00 0.00 O ATOM 936 CB GLU A 480 -1.783 11.305 -9.692 1.00 0.00 C ATOM 937 CG GLU A 480 -0.752 12.086 -8.894 1.00 0.00 C ATOM 938 CD GLU A 480 -1.109 13.554 -8.761 1.00 0.00 C ATOM 939 OE1 GLU A 480 -2.275 13.853 -8.430 1.00 0.00 O ATOM 940 OE2 GLU A 480 -0.222 14.403 -8.988 1.00 0.00 O ATOM 0 H GLU A 480 0.202 10.084 -10.616 1.00 0.00 H new ATOM 0 HA GLU A 480 -1.394 9.516 -8.565 1.00 0.00 H new ATOM 0 HB2 GLU A 480 -1.725 11.606 -10.738 1.00 0.00 H new ATOM 0 HB3 GLU A 480 -2.780 11.570 -9.339 1.00 0.00 H new ATOM 0 HG2 GLU A 480 -0.658 11.647 -7.901 1.00 0.00 H new ATOM 0 HG3 GLU A 480 0.221 11.995 -9.376 1.00 0.00 H new ATOM 947 N SER A 481 -3.104 8.996 -11.336 1.00 0.00 N ATOM 948 CA SER A 481 -4.298 8.356 -11.876 1.00 0.00 C ATOM 949 C SER A 481 -4.538 7.004 -11.210 1.00 0.00 C ATOM 950 O SER A 481 -5.595 6.767 -10.625 1.00 0.00 O ATOM 951 CB SER A 481 -4.165 8.175 -13.389 1.00 0.00 C ATOM 952 OG SER A 481 -5.369 7.683 -13.952 1.00 0.00 O ATOM 0 H SER A 481 -2.462 9.356 -12.042 1.00 0.00 H new ATOM 0 HA SER A 481 -5.152 9.001 -11.668 1.00 0.00 H new ATOM 0 HB2 SER A 481 -3.907 9.128 -13.851 1.00 0.00 H new ATOM 0 HB3 SER A 481 -3.350 7.484 -13.605 1.00 0.00 H new ATOM 0 HG SER A 481 -5.258 7.578 -14.920 1.00 0.00 H new ATOM 958 N SER A 482 -3.549 6.121 -11.304 1.00 0.00 N ATOM 959 CA SER A 482 -3.653 4.792 -10.714 1.00 0.00 C ATOM 960 C SER A 482 -4.464 4.832 -9.423 1.00 0.00 C ATOM 961 O SER A 482 -5.358 4.012 -9.211 1.00 0.00 O ATOM 962 CB SER A 482 -2.259 4.223 -10.437 1.00 0.00 C ATOM 963 OG SER A 482 -2.319 2.833 -10.172 1.00 0.00 O ATOM 0 H SER A 482 -2.667 6.302 -11.783 1.00 0.00 H new ATOM 0 HA SER A 482 -4.167 4.145 -11.425 1.00 0.00 H new ATOM 0 HB2 SER A 482 -1.611 4.405 -11.295 1.00 0.00 H new ATOM 0 HB3 SER A 482 -1.814 4.740 -9.586 1.00 0.00 H new ATOM 0 HG SER A 482 -1.977 2.657 -9.271 1.00 0.00 H new ATOM 969 N VAL A 483 -4.146 5.793 -8.561 1.00 0.00 N ATOM 970 CA VAL A 483 -4.845 5.942 -7.290 1.00 0.00 C ATOM 971 C VAL A 483 -6.353 5.817 -7.474 1.00 0.00 C ATOM 972 O VAL A 483 -6.996 4.974 -6.850 1.00 0.00 O ATOM 973 CB VAL A 483 -4.530 7.299 -6.632 1.00 0.00 C ATOM 974 CG1 VAL A 483 -5.287 7.445 -5.321 1.00 0.00 C ATOM 975 CG2 VAL A 483 -3.032 7.449 -6.413 1.00 0.00 C ATOM 0 H VAL A 483 -3.409 6.480 -8.720 1.00 0.00 H new ATOM 0 HA VAL A 483 -4.494 5.141 -6.640 1.00 0.00 H new ATOM 0 HB VAL A 483 -4.857 8.094 -7.302 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -5.052 8.409 -4.871 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -6.359 7.385 -5.511 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -4.994 6.646 -4.640 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -2.827 8.413 -5.947 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -2.677 6.649 -5.763 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -2.517 7.392 -7.372 1.00 0.00 H new ATOM 985 N GLN A 484 -6.910 6.662 -8.336 1.00 0.00 N ATOM 986 CA GLN A 484 -8.344 6.646 -8.602 1.00 0.00 C ATOM 987 C GLN A 484 -8.809 5.247 -8.993 1.00 0.00 C ATOM 988 O GLN A 484 -9.740 4.703 -8.399 1.00 0.00 O ATOM 989 CB GLN A 484 -8.689 7.640 -9.712 1.00 0.00 C ATOM 990 CG GLN A 484 -10.180 7.904 -9.850 1.00 0.00 C ATOM 991 CD GLN A 484 -10.828 8.289 -8.535 1.00 0.00 C ATOM 992 OE1 GLN A 484 -10.442 9.273 -7.904 1.00 0.00 O ATOM 993 NE2 GLN A 484 -11.820 7.513 -8.114 1.00 0.00 N ATOM 0 H GLN A 484 -6.391 7.365 -8.861 1.00 0.00 H new ATOM 0 HA GLN A 484 -8.861 6.939 -7.688 1.00 0.00 H new ATOM 0 HB2 GLN A 484 -8.178 8.583 -9.516 1.00 0.00 H new ATOM 0 HB3 GLN A 484 -8.306 7.261 -10.660 1.00 0.00 H new ATOM 0 HG2 GLN A 484 -10.338 8.701 -10.576 1.00 0.00 H new ATOM 0 HG3 GLN A 484 -10.668 7.013 -10.244 1.00 0.00 H new ATOM 0 HE21 GLN A 484 -12.108 6.707 -8.669 1.00 0.00 H new ATOM 0 HE22 GLN A 484 -12.294 7.723 -7.236 1.00 0.00 H new ATOM 1002 N ALA A 485 -8.155 4.670 -9.996 1.00 0.00 N ATOM 1003 CA ALA A 485 -8.501 3.334 -10.465 1.00 0.00 C ATOM 1004 C ALA A 485 -8.683 2.372 -9.297 1.00 0.00 C ATOM 1005 O ALA A 485 -9.673 1.642 -9.229 1.00 0.00 O ATOM 1006 CB ALA A 485 -7.432 2.816 -11.416 1.00 0.00 C ATOM 0 H ALA A 485 -7.383 5.107 -10.499 1.00 0.00 H new ATOM 0 HA ALA A 485 -9.449 3.398 -11.000 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -7.703 1.817 -11.759 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -7.353 3.485 -12.273 1.00 0.00 H new ATOM 0 HB3 ALA A 485 -6.474 2.774 -10.898 1.00 0.00 H new ATOM 1012 N LEU A 486 -7.723 2.375 -8.378 1.00 0.00 N ATOM 1013 CA LEU A 486 -7.778 1.501 -7.211 1.00 0.00 C ATOM 1014 C LEU A 486 -9.112 1.645 -6.485 1.00 0.00 C ATOM 1015 O LEU A 486 -9.818 0.661 -6.264 1.00 0.00 O ATOM 1016 CB LEU A 486 -6.627 1.821 -6.256 1.00 0.00 C ATOM 1017 CG LEU A 486 -6.361 0.791 -5.158 1.00 0.00 C ATOM 1018 CD1 LEU A 486 -5.785 -0.485 -5.751 1.00 0.00 C ATOM 1019 CD2 LEU A 486 -5.420 1.364 -4.107 1.00 0.00 C ATOM 0 H LEU A 486 -6.898 2.973 -8.418 1.00 0.00 H new ATOM 0 HA LEU A 486 -7.682 0.471 -7.554 1.00 0.00 H new ATOM 0 HB2 LEU A 486 -5.716 1.940 -6.843 1.00 0.00 H new ATOM 0 HB3 LEU A 486 -6.830 2.782 -5.784 1.00 0.00 H new ATOM 0 HG LEU A 486 -7.308 0.548 -4.677 1.00 0.00 H new ATOM 0 HD11 LEU A 486 -5.602 -1.206 -4.954 1.00 0.00 H new ATOM 0 HD12 LEU A 486 -6.492 -0.905 -6.466 1.00 0.00 H new ATOM 0 HD13 LEU A 486 -4.847 -0.259 -6.258 1.00 0.00 H new ATOM 0 HD21 LEU A 486 -5.241 0.618 -3.333 1.00 0.00 H new ATOM 0 HD22 LEU A 486 -4.474 1.635 -4.575 1.00 0.00 H new ATOM 0 HD23 LEU A 486 -5.870 2.250 -3.660 1.00 0.00 H new ATOM 1031 N ILE A 487 -9.451 2.877 -6.120 1.00 0.00 N ATOM 1032 CA ILE A 487 -10.701 3.149 -5.423 1.00 0.00 C ATOM 1033 C ILE A 487 -11.875 2.455 -6.106 1.00 0.00 C ATOM 1034 O ILE A 487 -12.651 1.748 -5.463 1.00 0.00 O ATOM 1035 CB ILE A 487 -10.987 4.661 -5.348 1.00 0.00 C ATOM 1036 CG1 ILE A 487 -9.862 5.378 -4.598 1.00 0.00 C ATOM 1037 CG2 ILE A 487 -12.327 4.914 -4.674 1.00 0.00 C ATOM 1038 CD1 ILE A 487 -9.850 6.875 -4.815 1.00 0.00 C ATOM 0 H ILE A 487 -8.877 3.702 -6.296 1.00 0.00 H new ATOM 0 HA ILE A 487 -10.589 2.758 -4.412 1.00 0.00 H new ATOM 0 HB ILE A 487 -11.033 5.058 -6.362 1.00 0.00 H new ATOM 0 HG12 ILE A 487 -9.960 5.174 -3.532 1.00 0.00 H new ATOM 0 HG13 ILE A 487 -8.904 4.965 -4.915 1.00 0.00 H new ATOM 0 HG21 ILE A 487 -12.515 5.987 -4.629 1.00 0.00 H new ATOM 0 HG22 ILE A 487 -13.119 4.431 -5.246 1.00 0.00 H new ATOM 0 HG23 ILE A 487 -12.309 4.506 -3.663 1.00 0.00 H new ATOM 0 HD11 ILE A 487 -9.027 7.317 -4.254 1.00 0.00 H new ATOM 0 HD12 ILE A 487 -9.721 7.088 -5.876 1.00 0.00 H new ATOM 0 HD13 ILE A 487 -10.793 7.300 -4.471 1.00 0.00 H new ATOM 1050 N ASP A 488 -11.996 2.659 -7.413 1.00 0.00 N ATOM 1051 CA ASP A 488 -13.073 2.051 -8.185 1.00 0.00 C ATOM 1052 C ASP A 488 -13.139 0.548 -7.934 1.00 0.00 C ATOM 1053 O ASP A 488 -14.215 -0.009 -7.719 1.00 0.00 O ATOM 1054 CB ASP A 488 -12.876 2.323 -9.678 1.00 0.00 C ATOM 1055 CG ASP A 488 -13.885 1.588 -10.538 1.00 0.00 C ATOM 1056 OD1 ASP A 488 -13.815 0.342 -10.600 1.00 0.00 O ATOM 1057 OD2 ASP A 488 -14.742 2.257 -11.151 1.00 0.00 O ATOM 0 H ASP A 488 -11.361 3.241 -7.960 1.00 0.00 H new ATOM 0 HA ASP A 488 -14.014 2.497 -7.864 1.00 0.00 H new ATOM 0 HB2 ASP A 488 -12.957 3.394 -9.863 1.00 0.00 H new ATOM 0 HB3 ASP A 488 -11.869 2.024 -9.969 1.00 0.00 H new ATOM 1062 N ALA A 489 -11.981 -0.104 -7.965 1.00 0.00 N ATOM 1063 CA ALA A 489 -11.908 -1.542 -7.741 1.00 0.00 C ATOM 1064 C ALA A 489 -12.273 -1.892 -6.302 1.00 0.00 C ATOM 1065 O ALA A 489 -13.062 -2.806 -6.057 1.00 0.00 O ATOM 1066 CB ALA A 489 -10.516 -2.058 -8.074 1.00 0.00 C ATOM 0 H ALA A 489 -11.081 0.341 -8.143 1.00 0.00 H new ATOM 0 HA ALA A 489 -12.630 -2.025 -8.400 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -10.476 -3.134 -7.902 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -10.291 -1.849 -9.120 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -9.782 -1.561 -7.439 1.00 0.00 H new ATOM 1072 N CYS A 490 -11.695 -1.162 -5.355 1.00 0.00 N ATOM 1073 CA CYS A 490 -11.959 -1.397 -3.940 1.00 0.00 C ATOM 1074 C CYS A 490 -13.447 -1.260 -3.635 1.00 0.00 C ATOM 1075 O CYS A 490 -14.206 -0.699 -4.428 1.00 0.00 O ATOM 1076 CB CYS A 490 -11.158 -0.418 -3.081 1.00 0.00 C ATOM 1077 SG CYS A 490 -9.388 -0.389 -3.450 1.00 0.00 S ATOM 0 H CYS A 490 -11.040 -0.402 -5.541 1.00 0.00 H new ATOM 0 HA CYS A 490 -11.650 -2.415 -3.702 1.00 0.00 H new ATOM 0 HB2 CYS A 490 -11.563 0.585 -3.218 1.00 0.00 H new ATOM 0 HB3 CYS A 490 -11.295 -0.676 -2.031 1.00 0.00 H new ATOM 0 HG CYS A 490 -9.212 -0.146 -4.715 1.00 0.00 H new ATOM 1083 N LEU A 491 -13.859 -1.776 -2.482 1.00 0.00 N ATOM 1084 CA LEU A 491 -15.258 -1.713 -2.072 1.00 0.00 C ATOM 1085 C LEU A 491 -15.418 -0.868 -0.812 1.00 0.00 C ATOM 1086 O LEU A 491 -14.608 -0.952 0.110 1.00 0.00 O ATOM 1087 CB LEU A 491 -15.803 -3.121 -1.828 1.00 0.00 C ATOM 1088 CG LEU A 491 -16.207 -3.909 -3.074 1.00 0.00 C ATOM 1089 CD1 LEU A 491 -16.556 -5.344 -2.709 1.00 0.00 C ATOM 1090 CD2 LEU A 491 -17.379 -3.236 -3.774 1.00 0.00 C ATOM 0 H LEU A 491 -13.245 -2.242 -1.815 1.00 0.00 H new ATOM 0 HA LEU A 491 -15.826 -1.245 -2.876 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -15.047 -3.693 -1.290 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -16.671 -3.045 -1.173 1.00 0.00 H new ATOM 0 HG LEU A 491 -15.360 -3.926 -3.760 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -16.841 -5.889 -3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -15.690 -5.824 -2.253 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -17.387 -5.348 -2.004 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -17.653 -3.811 -4.659 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -18.230 -3.188 -3.094 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -17.095 -2.227 -4.071 1.00 0.00 H new ATOM 1102 N GLU A 492 -16.471 -0.056 -0.780 1.00 0.00 N ATOM 1103 CA GLU A 492 -16.737 0.803 0.368 1.00 0.00 C ATOM 1104 C GLU A 492 -17.873 0.239 1.217 1.00 0.00 C ATOM 1105 O GLU A 492 -18.936 -0.103 0.700 1.00 0.00 O ATOM 1106 CB GLU A 492 -17.087 2.218 -0.096 1.00 0.00 C ATOM 1107 CG GLU A 492 -16.784 3.290 0.937 1.00 0.00 C ATOM 1108 CD GLU A 492 -17.679 4.505 0.797 1.00 0.00 C ATOM 1109 OE1 GLU A 492 -17.355 5.389 -0.024 1.00 0.00 O ATOM 1110 OE2 GLU A 492 -18.703 4.573 1.508 1.00 0.00 O ATOM 0 H GLU A 492 -17.152 0.025 -1.535 1.00 0.00 H new ATOM 0 HA GLU A 492 -15.834 0.841 0.978 1.00 0.00 H new ATOM 0 HB2 GLU A 492 -16.534 2.439 -1.009 1.00 0.00 H new ATOM 0 HB3 GLU A 492 -18.147 2.257 -0.348 1.00 0.00 H new ATOM 0 HG2 GLU A 492 -16.902 2.870 1.936 1.00 0.00 H new ATOM 0 HG3 GLU A 492 -15.743 3.598 0.841 1.00 0.00 H new ATOM 1117 N GLU A 493 -17.639 0.146 2.522 1.00 0.00 N ATOM 1118 CA GLU A 493 -18.642 -0.378 3.442 1.00 0.00 C ATOM 1119 C GLU A 493 -19.193 0.731 4.334 1.00 0.00 C ATOM 1120 O GLU A 493 -20.339 1.155 4.178 1.00 0.00 O ATOM 1121 CB GLU A 493 -18.043 -1.491 4.305 1.00 0.00 C ATOM 1122 CG GLU A 493 -19.017 -2.064 5.321 1.00 0.00 C ATOM 1123 CD GLU A 493 -20.259 -2.645 4.675 1.00 0.00 C ATOM 1124 OE1 GLU A 493 -20.154 -3.718 4.045 1.00 0.00 O ATOM 1125 OE2 GLU A 493 -21.337 -2.027 4.801 1.00 0.00 O ATOM 0 H GLU A 493 -16.765 0.426 2.966 1.00 0.00 H new ATOM 0 HA GLU A 493 -19.462 -0.787 2.851 1.00 0.00 H new ATOM 0 HB2 GLU A 493 -17.693 -2.294 3.656 1.00 0.00 H new ATOM 0 HB3 GLU A 493 -17.170 -1.103 4.830 1.00 0.00 H new ATOM 0 HG2 GLU A 493 -18.517 -2.840 5.901 1.00 0.00 H new ATOM 0 HG3 GLU A 493 -19.309 -1.281 6.021 1.00 0.00 H new ATOM 1132 N ASP A 494 -18.371 1.195 5.268 1.00 0.00 N ATOM 1133 CA ASP A 494 -18.775 2.254 6.184 1.00 0.00 C ATOM 1134 C ASP A 494 -17.825 3.445 6.092 1.00 0.00 C ATOM 1135 O ASP A 494 -17.324 3.932 7.104 1.00 0.00 O ATOM 1136 CB ASP A 494 -18.814 1.728 7.620 1.00 0.00 C ATOM 1137 CG ASP A 494 -19.465 2.707 8.578 1.00 0.00 C ATOM 1138 OD1 ASP A 494 -20.699 2.882 8.500 1.00 0.00 O ATOM 1139 OD2 ASP A 494 -18.740 3.297 9.406 1.00 0.00 O ATOM 0 H ASP A 494 -17.420 0.854 5.411 1.00 0.00 H new ATOM 0 HA ASP A 494 -19.773 2.585 5.899 1.00 0.00 H new ATOM 0 HB2 ASP A 494 -19.359 0.784 7.643 1.00 0.00 H new ATOM 0 HB3 ASP A 494 -17.798 1.518 7.955 1.00 0.00 H new ATOM 1144 N GLY A 495 -17.582 3.908 4.869 1.00 0.00 N ATOM 1145 CA GLY A 495 -16.693 5.036 4.667 1.00 0.00 C ATOM 1146 C GLY A 495 -15.301 4.609 4.244 1.00 0.00 C ATOM 1147 O GLY A 495 -14.593 5.354 3.566 1.00 0.00 O ATOM 0 H GLY A 495 -17.985 3.522 4.015 1.00 0.00 H new ATOM 0 HA2 GLY A 495 -17.114 5.695 3.908 1.00 0.00 H new ATOM 0 HA3 GLY A 495 -16.628 5.613 5.589 1.00 0.00 H new ATOM 1151 N LYS A 496 -14.905 3.406 4.648 1.00 0.00 N ATOM 1152 CA LYS A 496 -13.589 2.880 4.308 1.00 0.00 C ATOM 1153 C LYS A 496 -13.674 1.926 3.121 1.00 0.00 C ATOM 1154 O LYS A 496 -14.711 1.305 2.884 1.00 0.00 O ATOM 1155 CB LYS A 496 -12.979 2.159 5.512 1.00 0.00 C ATOM 1156 CG LYS A 496 -12.695 3.075 6.690 1.00 0.00 C ATOM 1157 CD LYS A 496 -13.877 3.139 7.644 1.00 0.00 C ATOM 1158 CE LYS A 496 -13.439 3.525 9.048 1.00 0.00 C ATOM 1159 NZ LYS A 496 -12.952 4.931 9.111 1.00 0.00 N ATOM 0 H LYS A 496 -15.477 2.777 5.211 1.00 0.00 H new ATOM 0 HA LYS A 496 -12.950 3.719 4.032 1.00 0.00 H new ATOM 0 HB2 LYS A 496 -13.657 1.368 5.833 1.00 0.00 H new ATOM 0 HB3 LYS A 496 -12.051 1.678 5.205 1.00 0.00 H new ATOM 0 HG2 LYS A 496 -11.814 2.720 7.224 1.00 0.00 H new ATOM 0 HG3 LYS A 496 -12.465 4.076 6.326 1.00 0.00 H new ATOM 0 HD2 LYS A 496 -14.604 3.863 7.276 1.00 0.00 H new ATOM 0 HD3 LYS A 496 -14.377 2.171 7.671 1.00 0.00 H new ATOM 0 HE2 LYS A 496 -14.275 3.399 9.736 1.00 0.00 H new ATOM 0 HE3 LYS A 496 -12.649 2.852 9.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 -12.663 5.155 10.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 -12.138 5.046 8.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 -13.714 5.576 8.819 1.00 0.00 H new ATOM 1173 N LEU A 497 -12.578 1.814 2.378 1.00 0.00 N ATOM 1174 CA LEU A 497 -12.528 0.934 1.216 1.00 0.00 C ATOM 1175 C LEU A 497 -11.960 -0.432 1.590 1.00 0.00 C ATOM 1176 O LEU A 497 -11.464 -0.626 2.700 1.00 0.00 O ATOM 1177 CB LEU A 497 -11.682 1.565 0.109 1.00 0.00 C ATOM 1178 CG LEU A 497 -12.114 2.956 -0.356 1.00 0.00 C ATOM 1179 CD1 LEU A 497 -10.977 3.652 -1.087 1.00 0.00 C ATOM 1180 CD2 LEU A 497 -13.345 2.862 -1.246 1.00 0.00 C ATOM 0 H LEU A 497 -11.712 2.322 2.560 1.00 0.00 H new ATOM 0 HA LEU A 497 -13.546 0.796 0.853 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -10.651 1.624 0.457 1.00 0.00 H new ATOM 0 HB3 LEU A 497 -11.690 0.897 -0.752 1.00 0.00 H new ATOM 0 HG LEU A 497 -12.370 3.549 0.522 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -11.303 4.640 -1.410 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -10.122 3.753 -0.418 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -10.689 3.062 -1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 497 -13.639 3.861 -1.568 1.00 0.00 H new ATOM 0 HD22 LEU A 497 -13.116 2.252 -2.120 1.00 0.00 H new ATOM 0 HD23 LEU A 497 -14.163 2.405 -0.689 1.00 0.00 H new ATOM 1192 N TYR A 498 -12.034 -1.373 0.656 1.00 0.00 N ATOM 1193 CA TYR A 498 -11.527 -2.721 0.888 1.00 0.00 C ATOM 1194 C TYR A 498 -11.267 -3.440 -0.432 1.00 0.00 C ATOM 1195 O TYR A 498 -12.148 -3.529 -1.288 1.00 0.00 O ATOM 1196 CB TYR A 498 -12.518 -3.523 1.732 1.00 0.00 C ATOM 1197 CG TYR A 498 -12.950 -2.815 2.996 1.00 0.00 C ATOM 1198 CD1 TYR A 498 -12.230 -2.958 4.176 1.00 0.00 C ATOM 1199 CD2 TYR A 498 -14.076 -2.001 3.010 1.00 0.00 C ATOM 1200 CE1 TYR A 498 -12.621 -2.313 5.334 1.00 0.00 C ATOM 1201 CE2 TYR A 498 -14.474 -1.352 4.163 1.00 0.00 C ATOM 1202 CZ TYR A 498 -13.744 -1.511 5.322 1.00 0.00 C ATOM 1203 OH TYR A 498 -14.136 -0.866 6.472 1.00 0.00 O ATOM 0 H TYR A 498 -12.440 -1.228 -0.269 1.00 0.00 H new ATOM 0 HA TYR A 498 -10.584 -2.639 1.428 1.00 0.00 H new ATOM 0 HB2 TYR A 498 -13.399 -3.744 1.130 1.00 0.00 H new ATOM 0 HB3 TYR A 498 -12.066 -4.479 1.997 1.00 0.00 H new ATOM 0 HD1 TYR A 498 -11.350 -3.584 4.188 1.00 0.00 H new ATOM 0 HD2 TYR A 498 -14.650 -1.873 2.104 1.00 0.00 H new ATOM 0 HE1 TYR A 498 -12.051 -2.436 6.243 1.00 0.00 H new ATOM 0 HE2 TYR A 498 -15.352 -0.723 4.157 1.00 0.00 H new ATOM 0 HH TYR A 498 -14.944 -0.341 6.293 1.00 0.00 H new ATOM 1213 N LEU A 499 -10.051 -3.952 -0.590 1.00 0.00 N ATOM 1214 CA LEU A 499 -9.673 -4.664 -1.806 1.00 0.00 C ATOM 1215 C LEU A 499 -9.226 -6.087 -1.486 1.00 0.00 C ATOM 1216 O LEU A 499 -8.394 -6.303 -0.603 1.00 0.00 O ATOM 1217 CB LEU A 499 -8.554 -3.916 -2.532 1.00 0.00 C ATOM 1218 CG LEU A 499 -8.228 -4.403 -3.944 1.00 0.00 C ATOM 1219 CD1 LEU A 499 -9.365 -4.073 -4.898 1.00 0.00 C ATOM 1220 CD2 LEU A 499 -6.924 -3.788 -4.432 1.00 0.00 C ATOM 0 H LEU A 499 -9.310 -3.887 0.108 1.00 0.00 H new ATOM 0 HA LEU A 499 -10.547 -4.715 -2.455 1.00 0.00 H new ATOM 0 HB2 LEU A 499 -8.825 -2.862 -2.586 1.00 0.00 H new ATOM 0 HB3 LEU A 499 -7.649 -3.982 -1.928 1.00 0.00 H new ATOM 0 HG LEU A 499 -8.108 -5.486 -3.916 1.00 0.00 H new ATOM 0 HD11 LEU A 499 -9.115 -4.427 -5.898 1.00 0.00 H new ATOM 0 HD12 LEU A 499 -10.278 -4.561 -4.558 1.00 0.00 H new ATOM 0 HD13 LEU A 499 -9.518 -2.994 -4.923 1.00 0.00 H new ATOM 0 HD21 LEU A 499 -6.707 -4.146 -5.439 1.00 0.00 H new ATOM 0 HD22 LEU A 499 -7.016 -2.702 -4.445 1.00 0.00 H new ATOM 0 HD23 LEU A 499 -6.113 -4.075 -3.763 1.00 0.00 H new ATOM 1232 N CYS A 500 -9.780 -7.053 -2.209 1.00 0.00 N ATOM 1233 CA CYS A 500 -9.437 -8.455 -2.004 1.00 0.00 C ATOM 1234 C CYS A 500 -8.092 -8.785 -2.644 1.00 0.00 C ATOM 1235 O CYS A 500 -7.805 -8.363 -3.764 1.00 0.00 O ATOM 1236 CB CYS A 500 -10.526 -9.359 -2.583 1.00 0.00 C ATOM 1237 SG CYS A 500 -12.127 -9.209 -1.755 1.00 0.00 S ATOM 0 H CYS A 500 -10.469 -6.891 -2.943 1.00 0.00 H new ATOM 0 HA CYS A 500 -9.362 -8.631 -0.931 1.00 0.00 H new ATOM 0 HB2 CYS A 500 -10.653 -9.126 -3.640 1.00 0.00 H new ATOM 0 HB3 CYS A 500 -10.193 -10.395 -2.522 1.00 0.00 H new ATOM 0 HG CYS A 500 -12.983 -10.010 -2.317 1.00 0.00 H new ATOM 1243 N VAL A 501 -7.270 -9.542 -1.923 1.00 0.00 N ATOM 1244 CA VAL A 501 -5.955 -9.928 -2.420 1.00 0.00 C ATOM 1245 C VAL A 501 -5.663 -11.394 -2.119 1.00 0.00 C ATOM 1246 O VAL A 501 -5.492 -11.779 -0.963 1.00 0.00 O ATOM 1247 CB VAL A 501 -4.844 -9.058 -1.803 1.00 0.00 C ATOM 1248 CG1 VAL A 501 -5.057 -7.593 -2.152 1.00 0.00 C ATOM 1249 CG2 VAL A 501 -4.791 -9.253 -0.295 1.00 0.00 C ATOM 0 H VAL A 501 -7.492 -9.900 -0.994 1.00 0.00 H new ATOM 0 HA VAL A 501 -5.967 -9.777 -3.499 1.00 0.00 H new ATOM 0 HB VAL A 501 -3.887 -9.371 -2.221 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -4.262 -6.994 -1.707 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -5.041 -7.471 -3.235 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -6.021 -7.263 -1.764 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -4.000 -8.631 0.125 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -5.748 -8.968 0.143 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -4.587 -10.300 -0.070 1.00 0.00 H new ATOM 1259 N SER A 502 -5.606 -12.208 -3.169 1.00 0.00 N ATOM 1260 CA SER A 502 -5.338 -13.633 -3.018 1.00 0.00 C ATOM 1261 C SER A 502 -3.837 -13.906 -3.018 1.00 0.00 C ATOM 1262 O SER A 502 -3.122 -13.506 -3.937 1.00 0.00 O ATOM 1263 CB SER A 502 -6.012 -14.422 -4.141 1.00 0.00 C ATOM 1264 OG SER A 502 -7.422 -14.303 -4.074 1.00 0.00 O ATOM 0 H SER A 502 -5.742 -11.904 -4.133 1.00 0.00 H new ATOM 0 HA SER A 502 -5.748 -13.956 -2.061 1.00 0.00 H new ATOM 0 HB2 SER A 502 -5.659 -14.060 -5.107 1.00 0.00 H new ATOM 0 HB3 SER A 502 -5.729 -15.472 -4.072 1.00 0.00 H new ATOM 0 HG SER A 502 -7.829 -14.815 -4.804 1.00 0.00 H new ATOM 1270 N SER A 503 -3.366 -14.591 -1.981 1.00 0.00 N ATOM 1271 CA SER A 503 -1.950 -14.916 -1.858 1.00 0.00 C ATOM 1272 C SER A 503 -1.741 -16.426 -1.809 1.00 0.00 C ATOM 1273 O SER A 503 -2.626 -17.189 -1.422 1.00 0.00 O ATOM 1274 CB SER A 503 -1.363 -14.267 -0.603 1.00 0.00 C ATOM 1275 OG SER A 503 -1.486 -12.856 -0.653 1.00 0.00 O ATOM 0 H SER A 503 -3.945 -14.932 -1.213 1.00 0.00 H new ATOM 0 HA SER A 503 -1.435 -14.524 -2.735 1.00 0.00 H new ATOM 0 HB2 SER A 503 -1.875 -14.649 0.281 1.00 0.00 H new ATOM 0 HB3 SER A 503 -0.312 -14.540 -0.506 1.00 0.00 H new ATOM 0 HG SER A 503 -2.255 -12.575 -0.114 1.00 0.00 H new ATOM 1281 N PRO A 504 -0.540 -16.870 -2.212 1.00 0.00 N ATOM 1282 CA PRO A 504 -0.185 -18.292 -2.223 1.00 0.00 C ATOM 1283 C PRO A 504 -0.592 -19.002 -0.937 1.00 0.00 C ATOM 1284 O PRO A 504 -0.732 -20.225 -0.907 1.00 0.00 O ATOM 1285 CB PRO A 504 1.339 -18.276 -2.366 1.00 0.00 C ATOM 1286 CG PRO A 504 1.639 -17.004 -3.081 1.00 0.00 C ATOM 1287 CD PRO A 504 0.562 -16.017 -2.687 1.00 0.00 C ATOM 0 HA PRO A 504 -0.696 -18.833 -3.019 1.00 0.00 H new ATOM 0 HB2 PRO A 504 1.828 -18.308 -1.393 1.00 0.00 H new ATOM 0 HB3 PRO A 504 1.693 -19.140 -2.929 1.00 0.00 H new ATOM 0 HG2 PRO A 504 2.625 -16.630 -2.807 1.00 0.00 H new ATOM 0 HG3 PRO A 504 1.645 -17.159 -4.160 1.00 0.00 H new ATOM 0 HD2 PRO A 504 0.907 -15.338 -1.907 1.00 0.00 H new ATOM 0 HD3 PRO A 504 0.255 -15.401 -3.532 1.00 0.00 H new ATOM 1295 N THR A 505 -0.783 -18.226 0.127 1.00 0.00 N ATOM 1296 CA THR A 505 -1.173 -18.781 1.417 1.00 0.00 C ATOM 1297 C THR A 505 -2.499 -18.194 1.889 1.00 0.00 C ATOM 1298 O THR A 505 -3.447 -18.927 2.172 1.00 0.00 O ATOM 1299 CB THR A 505 -0.099 -18.520 2.489 1.00 0.00 C ATOM 1300 OG1 THR A 505 0.178 -17.117 2.574 1.00 0.00 O ATOM 1301 CG2 THR A 505 1.182 -19.276 2.167 1.00 0.00 C ATOM 0 H THR A 505 -0.674 -17.212 0.120 1.00 0.00 H new ATOM 0 HA THR A 505 -1.283 -19.857 1.278 1.00 0.00 H new ATOM 0 HB THR A 505 -0.480 -18.874 3.447 1.00 0.00 H new ATOM 0 HG1 THR A 505 1.146 -16.972 2.533 1.00 0.00 H new ATOM 0 HG21 THR A 505 1.926 -19.076 2.938 1.00 0.00 H new ATOM 0 HG22 THR A 505 0.974 -20.345 2.132 1.00 0.00 H new ATOM 0 HG23 THR A 505 1.564 -18.949 1.200 1.00 0.00 H new ATOM 1309 N ILE A 506 -2.559 -16.869 1.970 1.00 0.00 N ATOM 1310 CA ILE A 506 -3.769 -16.185 2.406 1.00 0.00 C ATOM 1311 C ILE A 506 -4.695 -15.900 1.227 1.00 0.00 C ATOM 1312 O ILE A 506 -4.465 -14.971 0.453 1.00 0.00 O ATOM 1313 CB ILE A 506 -3.442 -14.859 3.118 1.00 0.00 C ATOM 1314 CG1 ILE A 506 -2.664 -15.127 4.409 1.00 0.00 C ATOM 1315 CG2 ILE A 506 -4.718 -14.087 3.413 1.00 0.00 C ATOM 1316 CD1 ILE A 506 -3.386 -16.047 5.369 1.00 0.00 C ATOM 0 H ILE A 506 -1.783 -16.248 1.739 1.00 0.00 H new ATOM 0 HA ILE A 506 -4.271 -16.851 3.108 1.00 0.00 H new ATOM 0 HB ILE A 506 -2.819 -14.254 2.459 1.00 0.00 H new ATOM 0 HG12 ILE A 506 -1.697 -15.564 4.157 1.00 0.00 H new ATOM 0 HG13 ILE A 506 -2.465 -14.178 4.908 1.00 0.00 H new ATOM 0 HG21 ILE A 506 -4.470 -13.153 3.916 1.00 0.00 H new ATOM 0 HG22 ILE A 506 -5.236 -13.870 2.479 1.00 0.00 H new ATOM 0 HG23 ILE A 506 -5.364 -14.685 4.056 1.00 0.00 H new ATOM 0 HD11 ILE A 506 -2.777 -16.193 6.261 1.00 0.00 H new ATOM 0 HD12 ILE A 506 -4.341 -15.603 5.650 1.00 0.00 H new ATOM 0 HD13 ILE A 506 -3.561 -17.009 4.888 1.00 0.00 H new ATOM 1328 N LYS A 507 -5.743 -16.706 1.098 1.00 0.00 N ATOM 1329 CA LYS A 507 -6.707 -16.540 0.016 1.00 0.00 C ATOM 1330 C LYS A 507 -7.221 -15.105 -0.039 1.00 0.00 C ATOM 1331 O LYS A 507 -6.909 -14.290 0.829 1.00 0.00 O ATOM 1332 CB LYS A 507 -7.879 -17.507 0.197 1.00 0.00 C ATOM 1333 CG LYS A 507 -7.670 -18.850 -0.480 1.00 0.00 C ATOM 1334 CD LYS A 507 -7.702 -18.722 -1.993 1.00 0.00 C ATOM 1335 CE LYS A 507 -7.383 -20.046 -2.671 1.00 0.00 C ATOM 1336 NZ LYS A 507 -8.570 -20.945 -2.719 1.00 0.00 N ATOM 0 H LYS A 507 -5.947 -17.481 1.729 1.00 0.00 H new ATOM 0 HA LYS A 507 -6.203 -16.763 -0.924 1.00 0.00 H new ATOM 0 HB2 LYS A 507 -8.045 -17.669 1.262 1.00 0.00 H new ATOM 0 HB3 LYS A 507 -8.784 -17.046 -0.200 1.00 0.00 H new ATOM 0 HG2 LYS A 507 -6.713 -19.270 -0.170 1.00 0.00 H new ATOM 0 HG3 LYS A 507 -8.444 -19.546 -0.156 1.00 0.00 H new ATOM 0 HD2 LYS A 507 -8.687 -18.378 -2.309 1.00 0.00 H new ATOM 0 HD3 LYS A 507 -6.983 -17.967 -2.311 1.00 0.00 H new ATOM 0 HE2 LYS A 507 -7.028 -19.859 -3.684 1.00 0.00 H new ATOM 0 HE3 LYS A 507 -6.573 -20.542 -2.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 507 -8.312 -21.836 -3.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 507 -8.894 -21.144 -1.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 507 -9.334 -20.483 -3.251 1.00 0.00 H new ATOM 1350 N ASP A 508 -8.012 -14.804 -1.064 1.00 0.00 N ATOM 1351 CA ASP A 508 -8.572 -13.468 -1.231 1.00 0.00 C ATOM 1352 C ASP A 508 -8.884 -12.837 0.123 1.00 0.00 C ATOM 1353 O ASP A 508 -9.834 -13.230 0.799 1.00 0.00 O ATOM 1354 CB ASP A 508 -9.839 -13.526 -2.085 1.00 0.00 C ATOM 1355 CG ASP A 508 -10.903 -14.423 -1.482 1.00 0.00 C ATOM 1356 OD1 ASP A 508 -10.542 -15.489 -0.941 1.00 0.00 O ATOM 1357 OD2 ASP A 508 -12.096 -14.060 -1.553 1.00 0.00 O ATOM 0 H ASP A 508 -8.279 -15.467 -1.791 1.00 0.00 H new ATOM 0 HA ASP A 508 -7.830 -12.850 -1.737 1.00 0.00 H new ATOM 0 HB2 ASP A 508 -10.241 -12.520 -2.203 1.00 0.00 H new ATOM 0 HB3 ASP A 508 -9.586 -13.887 -3.082 1.00 0.00 H new ATOM 1362 N LYS A 509 -8.077 -11.856 0.512 1.00 0.00 N ATOM 1363 CA LYS A 509 -8.266 -11.169 1.784 1.00 0.00 C ATOM 1364 C LYS A 509 -8.612 -9.700 1.563 1.00 0.00 C ATOM 1365 O LYS A 509 -7.901 -8.966 0.876 1.00 0.00 O ATOM 1366 CB LYS A 509 -7.003 -11.282 2.641 1.00 0.00 C ATOM 1367 CG LYS A 509 -7.266 -11.156 4.132 1.00 0.00 C ATOM 1368 CD LYS A 509 -7.460 -12.517 4.781 1.00 0.00 C ATOM 1369 CE LYS A 509 -8.768 -13.160 4.346 1.00 0.00 C ATOM 1370 NZ LYS A 509 -8.587 -14.031 3.152 1.00 0.00 N ATOM 0 H LYS A 509 -7.285 -11.519 -0.036 1.00 0.00 H new ATOM 0 HA LYS A 509 -9.096 -11.646 2.305 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -6.526 -12.242 2.445 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -6.298 -10.508 2.338 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -6.431 -10.641 4.607 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -8.153 -10.544 4.296 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -6.627 -13.169 4.517 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -7.449 -12.409 5.866 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -9.174 -13.750 5.168 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -9.498 -12.382 4.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -9.276 -13.765 2.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -7.623 -13.913 2.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -8.735 -15.025 3.421 1.00 0.00 H new ATOM 1384 N PRO A 510 -9.730 -9.258 2.159 1.00 0.00 N ATOM 1385 CA PRO A 510 -10.194 -7.873 2.043 1.00 0.00 C ATOM 1386 C PRO A 510 -9.384 -6.915 2.910 1.00 0.00 C ATOM 1387 O PRO A 510 -9.683 -6.724 4.088 1.00 0.00 O ATOM 1388 CB PRO A 510 -11.643 -7.942 2.534 1.00 0.00 C ATOM 1389 CG PRO A 510 -11.669 -9.096 3.475 1.00 0.00 C ATOM 1390 CD PRO A 510 -10.626 -10.078 2.993 1.00 0.00 C ATOM 0 HA PRO A 510 -10.091 -7.493 1.027 1.00 0.00 H new ATOM 0 HB2 PRO A 510 -11.937 -7.018 3.032 1.00 0.00 H new ATOM 0 HB3 PRO A 510 -12.335 -8.091 1.705 1.00 0.00 H new ATOM 0 HG2 PRO A 510 -11.452 -8.770 4.492 1.00 0.00 H new ATOM 0 HG3 PRO A 510 -12.656 -9.558 3.492 1.00 0.00 H new ATOM 0 HD2 PRO A 510 -10.091 -10.534 3.826 1.00 0.00 H new ATOM 0 HD3 PRO A 510 -11.075 -10.889 2.420 1.00 0.00 H new ATOM 1398 N VAL A 511 -8.356 -6.315 2.318 1.00 0.00 N ATOM 1399 CA VAL A 511 -7.502 -5.376 3.036 1.00 0.00 C ATOM 1400 C VAL A 511 -8.109 -3.977 3.044 1.00 0.00 C ATOM 1401 O VAL A 511 -8.688 -3.536 2.051 1.00 0.00 O ATOM 1402 CB VAL A 511 -6.094 -5.309 2.416 1.00 0.00 C ATOM 1403 CG1 VAL A 511 -5.335 -6.602 2.673 1.00 0.00 C ATOM 1404 CG2 VAL A 511 -6.183 -5.021 0.924 1.00 0.00 C ATOM 0 H VAL A 511 -8.094 -6.462 1.343 1.00 0.00 H new ATOM 0 HA VAL A 511 -7.422 -5.741 4.060 1.00 0.00 H new ATOM 0 HB VAL A 511 -5.546 -4.494 2.889 1.00 0.00 H new ATOM 0 HG11 VAL A 511 -4.342 -6.536 2.228 1.00 0.00 H new ATOM 0 HG12 VAL A 511 -5.241 -6.761 3.747 1.00 0.00 H new ATOM 0 HG13 VAL A 511 -5.877 -7.437 2.229 1.00 0.00 H new ATOM 0 HG21 VAL A 511 -5.179 -4.977 0.501 1.00 0.00 H new ATOM 0 HG22 VAL A 511 -6.749 -5.813 0.434 1.00 0.00 H new ATOM 0 HG23 VAL A 511 -6.685 -4.066 0.767 1.00 0.00 H new ATOM 1414 N GLN A 512 -7.973 -3.285 4.170 1.00 0.00 N ATOM 1415 CA GLN A 512 -8.508 -1.935 4.306 1.00 0.00 C ATOM 1416 C GLN A 512 -7.650 -0.930 3.546 1.00 0.00 C ATOM 1417 O GLN A 512 -6.508 -0.665 3.921 1.00 0.00 O ATOM 1418 CB GLN A 512 -8.588 -1.542 5.782 1.00 0.00 C ATOM 1419 CG GLN A 512 -9.559 -0.406 6.058 1.00 0.00 C ATOM 1420 CD GLN A 512 -9.197 0.383 7.301 1.00 0.00 C ATOM 1421 OE1 GLN A 512 -8.041 0.400 7.725 1.00 0.00 O ATOM 1422 NE2 GLN A 512 -10.187 1.041 7.893 1.00 0.00 N ATOM 0 H GLN A 512 -7.497 -3.636 5.001 1.00 0.00 H new ATOM 0 HA GLN A 512 -9.511 -1.924 3.879 1.00 0.00 H new ATOM 0 HB2 GLN A 512 -8.886 -2.413 6.366 1.00 0.00 H new ATOM 0 HB3 GLN A 512 -7.595 -1.252 6.126 1.00 0.00 H new ATOM 0 HG2 GLN A 512 -9.580 0.265 5.200 1.00 0.00 H new ATOM 0 HG3 GLN A 512 -10.564 -0.812 6.170 1.00 0.00 H new ATOM 0 HE21 GLN A 512 -11.130 0.999 7.507 1.00 0.00 H new ATOM 0 HE22 GLN A 512 -10.004 1.589 8.734 1.00 0.00 H new ATOM 1431 N ILE A 513 -8.208 -0.373 2.476 1.00 0.00 N ATOM 1432 CA ILE A 513 -7.494 0.604 1.664 1.00 0.00 C ATOM 1433 C ILE A 513 -7.920 2.026 2.013 1.00 0.00 C ATOM 1434 O ILE A 513 -9.000 2.474 1.628 1.00 0.00 O ATOM 1435 CB ILE A 513 -7.728 0.365 0.160 1.00 0.00 C ATOM 1436 CG1 ILE A 513 -7.303 -1.054 -0.225 1.00 0.00 C ATOM 1437 CG2 ILE A 513 -6.968 1.393 -0.664 1.00 0.00 C ATOM 1438 CD1 ILE A 513 -5.811 -1.283 -0.134 1.00 0.00 C ATOM 0 H ILE A 513 -9.152 -0.582 2.152 1.00 0.00 H new ATOM 0 HA ILE A 513 -6.433 0.481 1.883 1.00 0.00 H new ATOM 0 HB ILE A 513 -8.792 0.475 -0.049 1.00 0.00 H new ATOM 0 HG12 ILE A 513 -7.812 -1.766 0.425 1.00 0.00 H new ATOM 0 HG13 ILE A 513 -7.633 -1.260 -1.243 1.00 0.00 H new ATOM 0 HG21 ILE A 513 -7.143 1.211 -1.724 1.00 0.00 H new ATOM 0 HG22 ILE A 513 -7.314 2.394 -0.406 1.00 0.00 H new ATOM 0 HG23 ILE A 513 -5.902 1.312 -0.453 1.00 0.00 H new ATOM 0 HD11 ILE A 513 -5.582 -2.309 -0.421 1.00 0.00 H new ATOM 0 HD12 ILE A 513 -5.296 -0.595 -0.805 1.00 0.00 H new ATOM 0 HD13 ILE A 513 -5.478 -1.110 0.889 1.00 0.00 H new ATOM 1450 N ARG A 514 -7.063 2.732 2.743 1.00 0.00 N ATOM 1451 CA ARG A 514 -7.349 4.104 3.144 1.00 0.00 C ATOM 1452 C ARG A 514 -6.324 5.068 2.555 1.00 0.00 C ATOM 1453 O ARG A 514 -5.254 5.297 3.121 1.00 0.00 O ATOM 1454 CB ARG A 514 -7.358 4.221 4.669 1.00 0.00 C ATOM 1455 CG ARG A 514 -7.405 5.655 5.170 1.00 0.00 C ATOM 1456 CD ARG A 514 -8.101 5.752 6.518 1.00 0.00 C ATOM 1457 NE ARG A 514 -9.554 5.803 6.382 1.00 0.00 N ATOM 1458 CZ ARG A 514 -10.233 6.923 6.159 1.00 0.00 C ATOM 1459 NH1 ARG A 514 -9.593 8.079 6.048 1.00 0.00 N ATOM 1460 NH2 ARG A 514 -11.554 6.888 6.046 1.00 0.00 N ATOM 0 H ARG A 514 -6.164 2.376 3.069 1.00 0.00 H new ATOM 0 HA ARG A 514 -8.334 4.370 2.760 1.00 0.00 H new ATOM 0 HB2 ARG A 514 -8.219 3.680 5.061 1.00 0.00 H new ATOM 0 HB3 ARG A 514 -6.467 3.735 5.067 1.00 0.00 H new ATOM 0 HG2 ARG A 514 -6.391 6.045 5.254 1.00 0.00 H new ATOM 0 HG3 ARG A 514 -7.927 6.278 4.444 1.00 0.00 H new ATOM 0 HD2 ARG A 514 -7.824 4.894 7.131 1.00 0.00 H new ATOM 0 HD3 ARG A 514 -7.755 6.643 7.041 1.00 0.00 H new ATOM 0 HE ARG A 514 -10.076 4.931 6.463 1.00 0.00 H new ATOM 0 HH11 ARG A 514 -8.577 8.110 6.134 1.00 0.00 H new ATOM 0 HH12 ARG A 514 -10.117 8.937 5.877 1.00 0.00 H new ATOM 0 HH21 ARG A 514 -12.050 6.001 6.130 1.00 0.00 H new ATOM 0 HH22 ARG A 514 -12.074 7.749 5.875 1.00 0.00 H new ATOM 1474 N PRO A 515 -6.655 5.647 1.392 1.00 0.00 N ATOM 1475 CA PRO A 515 -5.777 6.596 0.701 1.00 0.00 C ATOM 1476 C PRO A 515 -5.209 7.652 1.643 1.00 0.00 C ATOM 1477 O PRO A 515 -5.809 8.709 1.840 1.00 0.00 O ATOM 1478 CB PRO A 515 -6.699 7.244 -0.335 1.00 0.00 C ATOM 1479 CG PRO A 515 -7.737 6.213 -0.615 1.00 0.00 C ATOM 1480 CD PRO A 515 -7.914 5.422 0.662 1.00 0.00 C ATOM 0 HA PRO A 515 -4.906 6.104 0.268 1.00 0.00 H new ATOM 0 HB2 PRO A 515 -7.145 8.161 0.050 1.00 0.00 H new ATOM 0 HB3 PRO A 515 -6.152 7.511 -1.239 1.00 0.00 H new ATOM 0 HG2 PRO A 515 -8.675 6.679 -0.915 1.00 0.00 H new ATOM 0 HG3 PRO A 515 -7.427 5.563 -1.434 1.00 0.00 H new ATOM 0 HD2 PRO A 515 -8.775 5.771 1.232 1.00 0.00 H new ATOM 0 HD3 PRO A 515 -8.074 4.363 0.458 1.00 0.00 H new ATOM 1488 N TRP A 516 -4.050 7.359 2.222 1.00 0.00 N ATOM 1489 CA TRP A 516 -3.401 8.285 3.144 1.00 0.00 C ATOM 1490 C TRP A 516 -2.765 9.448 2.390 1.00 0.00 C ATOM 1491 O TRP A 516 -2.365 9.306 1.236 1.00 0.00 O ATOM 1492 CB TRP A 516 -2.340 7.555 3.970 1.00 0.00 C ATOM 1493 CG TRP A 516 -1.738 8.405 5.048 1.00 0.00 C ATOM 1494 CD1 TRP A 516 -0.668 9.244 4.928 1.00 0.00 C ATOM 1495 CD2 TRP A 516 -2.172 8.496 6.409 1.00 0.00 C ATOM 1496 NE1 TRP A 516 -0.409 9.851 6.134 1.00 0.00 N ATOM 1497 CE2 TRP A 516 -1.318 9.409 7.058 1.00 0.00 C ATOM 1498 CE3 TRP A 516 -3.199 7.896 7.143 1.00 0.00 C ATOM 1499 CZ2 TRP A 516 -1.462 9.735 8.404 1.00 0.00 C ATOM 1500 CZ3 TRP A 516 -3.340 8.219 8.479 1.00 0.00 C ATOM 1501 CH2 TRP A 516 -2.476 9.132 9.099 1.00 0.00 C ATOM 0 H TRP A 516 -3.541 6.489 2.070 1.00 0.00 H new ATOM 0 HA TRP A 516 -4.162 8.684 3.814 1.00 0.00 H new ATOM 0 HB2 TRP A 516 -2.787 6.670 4.422 1.00 0.00 H new ATOM 0 HB3 TRP A 516 -1.548 7.208 3.306 1.00 0.00 H new ATOM 0 HD1 TRP A 516 -0.107 9.407 4.019 1.00 0.00 H new ATOM 0 HE1 TRP A 516 0.339 10.522 6.312 1.00 0.00 H new ATOM 0 HE3 TRP A 516 -3.871 7.192 6.674 1.00 0.00 H new ATOM 0 HZ2 TRP A 516 -0.797 10.439 8.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 516 -4.130 7.760 9.055 1.00 0.00 H new ATOM 0 HH2 TRP A 516 -2.613 9.364 10.145 1.00 0.00 H new ATOM 1512 N ASN A 517 -2.675 10.597 3.051 1.00 0.00 N ATOM 1513 CA ASN A 517 -2.087 11.785 2.442 1.00 0.00 C ATOM 1514 C ASN A 517 -0.856 12.242 3.218 1.00 0.00 C ATOM 1515 O ASN A 517 -0.968 12.941 4.226 1.00 0.00 O ATOM 1516 CB ASN A 517 -3.116 12.916 2.384 1.00 0.00 C ATOM 1517 CG ASN A 517 -3.760 13.182 3.732 1.00 0.00 C ATOM 1518 OD1 ASN A 517 -3.285 14.013 4.505 1.00 0.00 O ATOM 1519 ND2 ASN A 517 -4.846 12.474 4.018 1.00 0.00 N ATOM 0 H ASN A 517 -3.001 10.731 4.008 1.00 0.00 H new ATOM 0 HA ASN A 517 -1.780 11.529 1.428 1.00 0.00 H new ATOM 0 HB2 ASN A 517 -2.632 13.826 2.030 1.00 0.00 H new ATOM 0 HB3 ASN A 517 -3.889 12.663 1.659 1.00 0.00 H new ATOM 0 HD21 ASN A 517 -5.322 12.609 4.910 1.00 0.00 H new ATOM 0 HD22 ASN A 517 -5.204 11.796 3.346 1.00 0.00 H new ATOM 1526 N LEU A 518 0.318 11.843 2.742 1.00 0.00 N ATOM 1527 CA LEU A 518 1.572 12.211 3.391 1.00 0.00 C ATOM 1528 C LEU A 518 1.875 13.692 3.189 1.00 0.00 C ATOM 1529 O LEU A 518 1.977 14.452 4.151 1.00 0.00 O ATOM 1530 CB LEU A 518 2.721 11.365 2.841 1.00 0.00 C ATOM 1531 CG LEU A 518 4.132 11.837 3.195 1.00 0.00 C ATOM 1532 CD1 LEU A 518 4.526 11.349 4.580 1.00 0.00 C ATOM 1533 CD2 LEU A 518 5.132 11.357 2.154 1.00 0.00 C ATOM 0 H LEU A 518 0.428 11.265 1.909 1.00 0.00 H new ATOM 0 HA LEU A 518 1.469 12.022 4.460 1.00 0.00 H new ATOM 0 HB2 LEU A 518 2.600 10.344 3.203 1.00 0.00 H new ATOM 0 HB3 LEU A 518 2.633 11.331 1.755 1.00 0.00 H new ATOM 0 HG LEU A 518 4.139 12.927 3.201 1.00 0.00 H new ATOM 0 HD11 LEU A 518 5.533 11.694 4.815 1.00 0.00 H new ATOM 0 HD12 LEU A 518 3.826 11.743 5.317 1.00 0.00 H new ATOM 0 HD13 LEU A 518 4.502 10.260 4.602 1.00 0.00 H new ATOM 0 HD21 LEU A 518 6.130 11.702 2.422 1.00 0.00 H new ATOM 0 HD22 LEU A 518 5.123 10.268 2.116 1.00 0.00 H new ATOM 0 HD23 LEU A 518 4.860 11.757 1.177 1.00 0.00 H new ATOM 1545 N SER A 519 2.015 14.096 1.930 1.00 0.00 N ATOM 1546 CA SER A 519 2.307 15.486 1.601 1.00 0.00 C ATOM 1547 C SER A 519 1.282 16.039 0.615 1.00 0.00 C ATOM 1548 O SER A 519 1.009 15.430 -0.420 1.00 0.00 O ATOM 1549 CB SER A 519 3.714 15.609 1.013 1.00 0.00 C ATOM 1550 OG SER A 519 3.994 16.945 0.634 1.00 0.00 O ATOM 0 H SER A 519 1.931 13.480 1.121 1.00 0.00 H new ATOM 0 HA SER A 519 2.253 16.069 2.520 1.00 0.00 H new ATOM 0 HB2 SER A 519 4.448 15.274 1.746 1.00 0.00 H new ATOM 0 HB3 SER A 519 3.808 14.955 0.146 1.00 0.00 H new ATOM 0 HG SER A 519 4.900 16.997 0.263 1.00 0.00 H new ATOM 1556 N ASP A 520 0.718 17.195 0.944 1.00 0.00 N ATOM 1557 CA ASP A 520 -0.277 17.832 0.088 1.00 0.00 C ATOM 1558 C ASP A 520 0.338 18.242 -1.247 1.00 0.00 C ATOM 1559 O ASP A 520 1.558 18.326 -1.380 1.00 0.00 O ATOM 1560 CB ASP A 520 -0.874 19.054 0.786 1.00 0.00 C ATOM 1561 CG ASP A 520 0.189 19.983 1.338 1.00 0.00 C ATOM 1562 OD1 ASP A 520 1.135 20.312 0.592 1.00 0.00 O ATOM 1563 OD2 ASP A 520 0.075 20.381 2.516 1.00 0.00 O ATOM 0 H ASP A 520 0.932 17.711 1.797 1.00 0.00 H new ATOM 0 HA ASP A 520 -1.071 17.110 -0.105 1.00 0.00 H new ATOM 0 HB2 ASP A 520 -1.500 19.601 0.081 1.00 0.00 H new ATOM 0 HB3 ASP A 520 -1.522 18.724 1.598 1.00 0.00 H new ATOM 1568 N SER A 521 -0.517 18.495 -2.233 1.00 0.00 N ATOM 1569 CA SER A 521 -0.058 18.892 -3.559 1.00 0.00 C ATOM 1570 C SER A 521 -0.590 20.273 -3.927 1.00 0.00 C ATOM 1571 O SER A 521 -1.540 20.767 -3.319 1.00 0.00 O ATOM 1572 CB SER A 521 -0.502 17.866 -4.604 1.00 0.00 C ATOM 1573 OG SER A 521 0.230 18.014 -5.808 1.00 0.00 O ATOM 0 H SER A 521 -1.531 18.432 -2.139 1.00 0.00 H new ATOM 0 HA SER A 521 1.031 18.934 -3.542 1.00 0.00 H new ATOM 0 HB2 SER A 521 -0.362 16.859 -4.211 1.00 0.00 H new ATOM 0 HB3 SER A 521 -1.567 17.985 -4.805 1.00 0.00 H new ATOM 0 HG SER A 521 -0.072 17.346 -6.458 1.00 0.00 H new ATOM 1579 N ASP A 522 0.028 20.891 -4.928 1.00 0.00 N ATOM 1580 CA ASP A 522 -0.383 22.215 -5.379 1.00 0.00 C ATOM 1581 C ASP A 522 0.034 22.449 -6.828 1.00 0.00 C ATOM 1582 O ASP A 522 1.187 22.226 -7.197 1.00 0.00 O ATOM 1583 CB ASP A 522 0.223 23.295 -4.481 1.00 0.00 C ATOM 1584 CG ASP A 522 -0.485 24.628 -4.620 1.00 0.00 C ATOM 1585 OD1 ASP A 522 -1.558 24.798 -4.002 1.00 0.00 O ATOM 1586 OD2 ASP A 522 0.033 25.502 -5.345 1.00 0.00 O ATOM 0 H ASP A 522 0.815 20.496 -5.442 1.00 0.00 H new ATOM 0 HA ASP A 522 -1.470 22.271 -5.318 1.00 0.00 H new ATOM 0 HB2 ASP A 522 0.176 22.968 -3.442 1.00 0.00 H new ATOM 0 HB3 ASP A 522 1.277 23.419 -4.728 1.00 0.00 H new ATOM 1591 N PHE A 523 -0.913 22.899 -7.645 1.00 0.00 N ATOM 1592 CA PHE A 523 -0.645 23.160 -9.055 1.00 0.00 C ATOM 1593 C PHE A 523 -0.254 24.619 -9.272 1.00 0.00 C ATOM 1594 O PHE A 523 -0.659 25.502 -8.515 1.00 0.00 O ATOM 1595 CB PHE A 523 -1.873 22.818 -9.901 1.00 0.00 C ATOM 1596 CG PHE A 523 -1.796 23.342 -11.307 1.00 0.00 C ATOM 1597 CD1 PHE A 523 -1.062 22.670 -12.271 1.00 0.00 C ATOM 1598 CD2 PHE A 523 -2.459 24.504 -11.664 1.00 0.00 C ATOM 1599 CE1 PHE A 523 -0.989 23.150 -13.565 1.00 0.00 C ATOM 1600 CE2 PHE A 523 -2.391 24.989 -12.957 1.00 0.00 C ATOM 1601 CZ PHE A 523 -1.656 24.310 -13.909 1.00 0.00 C ATOM 0 H PHE A 523 -1.872 23.090 -7.355 1.00 0.00 H new ATOM 0 HA PHE A 523 0.188 22.529 -9.365 1.00 0.00 H new ATOM 0 HB2 PHE A 523 -1.994 21.735 -9.931 1.00 0.00 H new ATOM 0 HB3 PHE A 523 -2.762 23.224 -9.418 1.00 0.00 H new ATOM 0 HD1 PHE A 523 -0.541 21.761 -12.008 1.00 0.00 H new ATOM 0 HD2 PHE A 523 -3.036 25.038 -10.924 1.00 0.00 H new ATOM 0 HE1 PHE A 523 -0.411 22.619 -14.307 1.00 0.00 H new ATOM 0 HE2 PHE A 523 -2.912 25.897 -13.222 1.00 0.00 H new ATOM 0 HZ PHE A 523 -1.603 24.685 -14.920 1.00 0.00 H new ATOM 1611 N VAL A 524 0.537 24.865 -10.312 1.00 0.00 N ATOM 1612 CA VAL A 524 0.983 26.216 -10.631 1.00 0.00 C ATOM 1613 C VAL A 524 0.274 26.751 -11.870 1.00 0.00 C ATOM 1614 O VAL A 524 0.374 26.173 -12.952 1.00 0.00 O ATOM 1615 CB VAL A 524 2.505 26.265 -10.862 1.00 0.00 C ATOM 1616 CG1 VAL A 524 2.944 27.673 -11.233 1.00 0.00 C ATOM 1617 CG2 VAL A 524 3.247 25.775 -9.627 1.00 0.00 C ATOM 0 H VAL A 524 0.882 24.146 -10.948 1.00 0.00 H new ATOM 0 HA VAL A 524 0.733 26.842 -9.775 1.00 0.00 H new ATOM 0 HB VAL A 524 2.750 25.603 -11.692 1.00 0.00 H new ATOM 0 HG11 VAL A 524 4.022 27.688 -11.392 1.00 0.00 H new ATOM 0 HG12 VAL A 524 2.438 27.983 -12.147 1.00 0.00 H new ATOM 0 HG13 VAL A 524 2.687 28.359 -10.426 1.00 0.00 H new ATOM 0 HG21 VAL A 524 4.321 25.816 -9.808 1.00 0.00 H new ATOM 0 HG22 VAL A 524 2.997 26.410 -8.777 1.00 0.00 H new ATOM 0 HG23 VAL A 524 2.955 24.747 -9.411 1.00 0.00 H new ATOM 1627 N MET A 525 -0.441 27.859 -11.704 1.00 0.00 N ATOM 1628 CA MET A 525 -1.165 28.473 -12.811 1.00 0.00 C ATOM 1629 C MET A 525 -0.207 29.195 -13.753 1.00 0.00 C ATOM 1630 O MET A 525 0.204 30.325 -13.490 1.00 0.00 O ATOM 1631 CB MET A 525 -2.213 29.454 -12.281 1.00 0.00 C ATOM 1632 CG MET A 525 -3.337 29.733 -13.266 1.00 0.00 C ATOM 1633 SD MET A 525 -4.365 28.284 -13.575 1.00 0.00 S ATOM 1634 CE MET A 525 -5.999 28.961 -13.291 1.00 0.00 C ATOM 0 H MET A 525 -0.534 28.350 -10.815 1.00 0.00 H new ATOM 0 HA MET A 525 -1.667 27.682 -13.368 1.00 0.00 H new ATOM 0 HB2 MET A 525 -2.639 29.056 -11.360 1.00 0.00 H new ATOM 0 HB3 MET A 525 -1.723 30.394 -12.026 1.00 0.00 H new ATOM 0 HG2 MET A 525 -3.960 30.540 -12.881 1.00 0.00 H new ATOM 0 HG3 MET A 525 -2.912 30.080 -14.208 1.00 0.00 H new ATOM 0 HE1 MET A 525 -6.747 28.183 -13.444 1.00 0.00 H new ATOM 0 HE2 MET A 525 -6.066 29.333 -12.269 1.00 0.00 H new ATOM 0 HE3 MET A 525 -6.180 29.780 -13.987 1.00 0.00 H new ATOM 1644 N ASP A 526 0.144 28.535 -14.852 1.00 0.00 N ATOM 1645 CA ASP A 526 1.053 29.115 -15.834 1.00 0.00 C ATOM 1646 C ASP A 526 0.290 29.596 -17.064 1.00 0.00 C ATOM 1647 O ASP A 526 0.085 28.840 -18.014 1.00 0.00 O ATOM 1648 CB ASP A 526 2.114 28.093 -16.244 1.00 0.00 C ATOM 1649 CG ASP A 526 3.032 28.615 -17.331 1.00 0.00 C ATOM 1650 OD1 ASP A 526 2.519 29.030 -18.392 1.00 0.00 O ATOM 1651 OD2 ASP A 526 4.264 28.609 -17.123 1.00 0.00 O ATOM 0 H ASP A 526 -0.187 27.599 -15.085 1.00 0.00 H new ATOM 0 HA ASP A 526 1.544 29.973 -15.375 1.00 0.00 H new ATOM 0 HB2 ASP A 526 2.708 27.820 -15.371 1.00 0.00 H new ATOM 0 HB3 ASP A 526 1.623 27.184 -16.593 1.00 0.00 H new ATOM 1656 N SER A 527 -0.130 30.856 -17.038 1.00 0.00 N ATOM 1657 CA SER A 527 -0.876 31.436 -18.149 1.00 0.00 C ATOM 1658 C SER A 527 -1.899 30.444 -18.694 1.00 0.00 C ATOM 1659 O SER A 527 -2.073 30.317 -19.905 1.00 0.00 O ATOM 1660 CB SER A 527 0.080 31.865 -19.264 1.00 0.00 C ATOM 1661 OG SER A 527 0.960 32.882 -18.818 1.00 0.00 O ATOM 0 H SER A 527 0.033 31.495 -16.260 1.00 0.00 H new ATOM 0 HA SER A 527 -1.408 32.312 -17.779 1.00 0.00 H new ATOM 0 HB2 SER A 527 0.656 31.005 -19.604 1.00 0.00 H new ATOM 0 HB3 SER A 527 -0.492 32.224 -20.120 1.00 0.00 H new ATOM 0 HG SER A 527 1.562 33.137 -19.548 1.00 0.00 H new ATOM 1667 N GLY A 528 -2.573 29.742 -17.788 1.00 0.00 N ATOM 1668 CA GLY A 528 -3.570 28.769 -18.196 1.00 0.00 C ATOM 1669 C GLY A 528 -3.155 27.346 -17.881 1.00 0.00 C ATOM 1670 O GLY A 528 -1.994 26.967 -18.036 1.00 0.00 O ATOM 0 H GLY A 528 -2.447 29.830 -16.780 1.00 0.00 H new ATOM 0 HA2 GLY A 528 -4.513 28.988 -17.695 1.00 0.00 H new ATOM 0 HA3 GLY A 528 -3.748 28.863 -19.267 1.00 0.00 H new ATOM 1674 N PRO A 529 -4.118 26.531 -17.426 1.00 0.00 N ATOM 1675 CA PRO A 529 -3.870 25.129 -17.078 1.00 0.00 C ATOM 1676 C PRO A 529 -3.062 24.400 -18.147 1.00 0.00 C ATOM 1677 O PRO A 529 -3.561 24.132 -19.240 1.00 0.00 O ATOM 1678 CB PRO A 529 -5.276 24.535 -16.973 1.00 0.00 C ATOM 1679 CG PRO A 529 -6.146 25.684 -16.597 1.00 0.00 C ATOM 1680 CD PRO A 529 -5.524 26.915 -17.217 1.00 0.00 C ATOM 0 HA PRO A 529 -3.283 25.034 -16.164 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -5.591 24.093 -17.918 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -5.317 23.745 -16.223 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -7.162 25.537 -16.963 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -6.209 25.785 -15.513 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -6.010 27.179 -18.156 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -5.609 27.780 -16.560 1.00 0.00 H new ATOM 1688 N SER A 530 -1.812 24.083 -17.824 1.00 0.00 N ATOM 1689 CA SER A 530 -0.935 23.388 -18.758 1.00 0.00 C ATOM 1690 C SER A 530 -1.188 21.884 -18.726 1.00 0.00 C ATOM 1691 O SER A 530 -1.538 21.324 -17.687 1.00 0.00 O ATOM 1692 CB SER A 530 0.530 23.677 -18.426 1.00 0.00 C ATOM 1693 OG SER A 530 0.764 25.071 -18.320 1.00 0.00 O ATOM 0 H SER A 530 -1.384 24.297 -16.923 1.00 0.00 H new ATOM 0 HA SER A 530 -1.152 23.754 -19.762 1.00 0.00 H new ATOM 0 HB2 SER A 530 0.797 23.188 -17.489 1.00 0.00 H new ATOM 0 HB3 SER A 530 1.171 23.255 -19.200 1.00 0.00 H new ATOM 0 HG SER A 530 1.707 25.229 -18.106 1.00 0.00 H new ATOM 1699 N SER A 531 -1.008 21.235 -19.871 1.00 0.00 N ATOM 1700 CA SER A 531 -1.220 19.796 -19.976 1.00 0.00 C ATOM 1701 C SER A 531 0.080 19.079 -20.330 1.00 0.00 C ATOM 1702 O SER A 531 1.100 19.714 -20.592 1.00 0.00 O ATOM 1703 CB SER A 531 -2.287 19.492 -21.030 1.00 0.00 C ATOM 1704 OG SER A 531 -3.551 19.996 -20.636 1.00 0.00 O ATOM 0 H SER A 531 -0.716 21.683 -20.740 1.00 0.00 H new ATOM 0 HA SER A 531 -1.562 19.433 -19.007 1.00 0.00 H new ATOM 0 HB2 SER A 531 -1.997 19.934 -21.983 1.00 0.00 H new ATOM 0 HB3 SER A 531 -2.354 18.415 -21.185 1.00 0.00 H new ATOM 0 HG SER A 531 -4.215 19.790 -21.327 1.00 0.00 H new ATOM 1710 N GLY A 532 0.033 17.750 -20.336 1.00 0.00 N ATOM 1711 CA GLY A 532 1.212 16.968 -20.658 1.00 0.00 C ATOM 1712 C GLY A 532 0.992 16.051 -21.845 1.00 0.00 C ATOM 1713 O GLY A 532 -0.015 16.160 -22.544 1.00 0.00 O ATOM 0 H GLY A 532 -0.800 17.202 -20.124 1.00 0.00 H new ATOM 0 HA2 GLY A 532 2.043 17.640 -20.871 1.00 0.00 H new ATOM 0 HA3 GLY A 532 1.498 16.373 -19.791 1.00 0.00 H new TER 1717 GLY A 532