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 180:sc= 0 USER MOD Single : A 423 SER OG : rot 80:sc= -0.781 USER MOD Single : A 424 SER OG : rot 23:sc= 0.199 USER MOD Single : A 426 SER OG : rot 180:sc= 0 USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 THR OG1 : rot 180:sc= 0 USER MOD Single : A 446 SER OG : rot 68:sc= 1.08 USER MOD Single : A 459 HIS :FLIP no HD1:sc= -0.553 F(o=-2.9,f=-0.55) USER MOD Single : A 460 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 463 SER OG : rot 180:sc= 0 USER MOD Single : A 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 465 SER OG : rot 180:sc= 0 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= -0.378 USER MOD Single : A 478 GLN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 481 SER OG : rot 180:sc= 0 USER MOD Single : A 482 SER OG : rot 180:sc= 0 USER MOD Single : A 484 GLN : amide:sc= -0.317 X(o=-0.32,f=-0.73) USER MOD Single : A 490 CYS SG : rot 58:sc= -1.32 USER MOD Single : A 496 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 498 TYR OH : rot 180:sc= 0 USER MOD Single : A 500 CYS SG : rot 180:sc= 0 USER MOD Single : A 502 SER OG : rot 180:sc= 0 USER MOD Single : A 503 SER OG : rot 70:sc= -0.208 USER MOD Single : A 505 THR OG1 : rot 180:sc= -0.0252 USER MOD Single : A 507 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 512 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 517 ASN :FLIP amide:sc= 0.734 F(o=-1.4,f=0.73) 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 -159:sc= -0.0633 (180deg=-0.446) 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 -8.606 6.291 -14.261 1.00 0.00 N ATOM 2 CA GLY A 419 -8.745 7.721 -14.464 1.00 0.00 C ATOM 3 C GLY A 419 -8.684 8.107 -15.929 1.00 0.00 C ATOM 4 O GLY A 419 -7.664 7.908 -16.588 1.00 0.00 O ATOM 0 HA2 GLY A 419 -9.694 8.054 -14.043 1.00 0.00 H new ATOM 0 HA3 GLY A 419 -7.955 8.240 -13.921 1.00 0.00 H new ATOM 8 N SER A 420 -9.780 8.658 -16.440 1.00 0.00 N ATOM 9 CA SER A 420 -9.850 9.068 -17.837 1.00 0.00 C ATOM 10 C SER A 420 -9.514 10.548 -17.987 1.00 0.00 C ATOM 11 O SER A 420 -8.684 10.927 -18.813 1.00 0.00 O ATOM 12 CB SER A 420 -11.244 8.790 -18.404 1.00 0.00 C ATOM 13 OG SER A 420 -11.194 8.589 -19.805 1.00 0.00 O ATOM 0 H SER A 420 -10.632 8.831 -15.907 1.00 0.00 H new ATOM 0 HA SER A 420 -9.116 8.488 -18.396 1.00 0.00 H new ATOM 0 HB2 SER A 420 -11.667 7.909 -17.922 1.00 0.00 H new ATOM 0 HB3 SER A 420 -11.906 9.626 -18.177 1.00 0.00 H new ATOM 0 HG SER A 420 -12.097 8.412 -20.142 1.00 0.00 H new ATOM 19 N SER A 421 -10.166 11.381 -17.182 1.00 0.00 N ATOM 20 CA SER A 421 -9.940 12.821 -17.226 1.00 0.00 C ATOM 21 C SER A 421 -8.867 13.234 -16.223 1.00 0.00 C ATOM 22 O SER A 421 -7.847 13.814 -16.592 1.00 0.00 O ATOM 23 CB SER A 421 -11.241 13.572 -16.936 1.00 0.00 C ATOM 24 OG SER A 421 -10.993 14.944 -16.685 1.00 0.00 O ATOM 0 H SER A 421 -10.855 11.083 -16.491 1.00 0.00 H new ATOM 0 HA SER A 421 -9.595 13.079 -18.227 1.00 0.00 H new ATOM 0 HB2 SER A 421 -11.919 13.471 -17.783 1.00 0.00 H new ATOM 0 HB3 SER A 421 -11.738 13.126 -16.075 1.00 0.00 H new ATOM 0 HG SER A 421 -11.840 15.402 -16.504 1.00 0.00 H new ATOM 30 N GLY A 422 -9.106 12.929 -14.951 1.00 0.00 N ATOM 31 CA GLY A 422 -8.152 13.275 -13.914 1.00 0.00 C ATOM 32 C GLY A 422 -8.306 12.417 -12.674 1.00 0.00 C ATOM 33 O GLY A 422 -8.938 11.361 -12.716 1.00 0.00 O ATOM 0 H GLY A 422 -9.943 12.449 -14.621 1.00 0.00 H new ATOM 0 HA2 GLY A 422 -7.140 13.165 -14.304 1.00 0.00 H new ATOM 0 HA3 GLY A 422 -8.278 14.324 -13.644 1.00 0.00 H new ATOM 37 N SER A 423 -7.726 12.869 -11.567 1.00 0.00 N ATOM 38 CA SER A 423 -7.798 12.132 -10.311 1.00 0.00 C ATOM 39 C SER A 423 -7.814 13.087 -9.121 1.00 0.00 C ATOM 40 O SER A 423 -7.377 14.233 -9.224 1.00 0.00 O ATOM 41 CB SER A 423 -6.615 11.170 -10.191 1.00 0.00 C ATOM 42 OG SER A 423 -6.726 10.106 -11.120 1.00 0.00 O ATOM 0 H SER A 423 -7.201 13.742 -11.514 1.00 0.00 H new ATOM 0 HA SER A 423 -8.725 11.559 -10.307 1.00 0.00 H new ATOM 0 HB2 SER A 423 -5.684 11.711 -10.362 1.00 0.00 H new ATOM 0 HB3 SER A 423 -6.569 10.769 -9.178 1.00 0.00 H new ATOM 0 HG SER A 423 -6.431 10.411 -12.003 1.00 0.00 H new ATOM 48 N SER A 424 -8.322 12.606 -7.991 1.00 0.00 N ATOM 49 CA SER A 424 -8.400 13.416 -6.781 1.00 0.00 C ATOM 50 C SER A 424 -7.873 12.645 -5.575 1.00 0.00 C ATOM 51 O SER A 424 -8.304 11.525 -5.304 1.00 0.00 O ATOM 52 CB SER A 424 -9.843 13.856 -6.528 1.00 0.00 C ATOM 53 OG SER A 424 -10.688 12.738 -6.320 1.00 0.00 O ATOM 0 H SER A 424 -8.686 11.659 -7.888 1.00 0.00 H new ATOM 0 HA SER A 424 -7.778 14.299 -6.925 1.00 0.00 H new ATOM 0 HB2 SER A 424 -9.880 14.510 -5.657 1.00 0.00 H new ATOM 0 HB3 SER A 424 -10.204 14.436 -7.378 1.00 0.00 H new ATOM 0 HG SER A 424 -10.152 11.975 -6.019 1.00 0.00 H new ATOM 59 N GLY A 425 -6.936 13.254 -4.854 1.00 0.00 N ATOM 60 CA GLY A 425 -6.364 12.610 -3.686 1.00 0.00 C ATOM 61 C GLY A 425 -4.875 12.368 -3.828 1.00 0.00 C ATOM 62 O GLY A 425 -4.338 12.390 -4.935 1.00 0.00 O ATOM 0 H GLY A 425 -6.563 14.181 -5.058 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -6.546 13.229 -2.808 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -6.869 11.659 -3.516 1.00 0.00 H new ATOM 66 N SER A 426 -4.204 12.137 -2.703 1.00 0.00 N ATOM 67 CA SER A 426 -2.766 11.895 -2.707 1.00 0.00 C ATOM 68 C SER A 426 -2.447 10.526 -3.300 1.00 0.00 C ATOM 69 O SER A 426 -3.349 9.760 -3.641 1.00 0.00 O ATOM 70 CB SER A 426 -2.209 11.990 -1.285 1.00 0.00 C ATOM 71 OG SER A 426 -2.320 13.310 -0.781 1.00 0.00 O ATOM 0 H SER A 426 -4.633 12.112 -1.778 1.00 0.00 H new ATOM 0 HA SER A 426 -2.295 12.658 -3.327 1.00 0.00 H new ATOM 0 HB2 SER A 426 -2.748 11.302 -0.633 1.00 0.00 H new ATOM 0 HB3 SER A 426 -1.163 11.682 -1.279 1.00 0.00 H new ATOM 0 HG SER A 426 -1.959 13.344 0.129 1.00 0.00 H new ATOM 77 N ARG A 427 -1.158 10.227 -3.421 1.00 0.00 N ATOM 78 CA ARG A 427 -0.719 8.951 -3.974 1.00 0.00 C ATOM 79 C ARG A 427 -0.695 7.871 -2.897 1.00 0.00 C ATOM 80 O ARG A 427 -1.334 6.828 -3.034 1.00 0.00 O ATOM 81 CB ARG A 427 0.670 9.094 -4.599 1.00 0.00 C ATOM 82 CG ARG A 427 0.723 10.094 -5.743 1.00 0.00 C ATOM 83 CD ARG A 427 2.090 10.105 -6.410 1.00 0.00 C ATOM 84 NE ARG A 427 3.044 10.945 -5.690 1.00 0.00 N ATOM 85 CZ ARG A 427 4.336 11.011 -5.989 1.00 0.00 C ATOM 86 NH1 ARG A 427 4.827 10.290 -6.988 1.00 0.00 N ATOM 87 NH2 ARG A 427 5.141 11.798 -5.287 1.00 0.00 N ATOM 0 H ARG A 427 -0.400 10.850 -3.144 1.00 0.00 H new ATOM 0 HA ARG A 427 -1.429 8.654 -4.746 1.00 0.00 H new ATOM 0 HB2 ARG A 427 1.377 9.400 -3.827 1.00 0.00 H new ATOM 0 HB3 ARG A 427 0.997 8.120 -4.963 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -0.041 9.846 -6.480 1.00 0.00 H new ATOM 0 HG3 ARG A 427 0.492 11.091 -5.367 1.00 0.00 H new ATOM 0 HD2 ARG A 427 2.474 9.086 -6.466 1.00 0.00 H new ATOM 0 HD3 ARG A 427 1.991 10.465 -7.434 1.00 0.00 H new ATOM 0 HE ARG A 427 2.699 11.512 -4.915 1.00 0.00 H new ATOM 0 HH11 ARG A 427 4.212 9.683 -7.529 1.00 0.00 H new ATOM 0 HH12 ARG A 427 5.820 10.343 -7.215 1.00 0.00 H new ATOM 0 HH21 ARG A 427 4.768 12.353 -4.517 1.00 0.00 H new ATOM 0 HH22 ARG A 427 6.133 11.848 -5.517 1.00 0.00 H new ATOM 101 N LYS A 428 0.048 8.128 -1.825 1.00 0.00 N ATOM 102 CA LYS A 428 0.155 7.179 -0.723 1.00 0.00 C ATOM 103 C LYS A 428 -1.167 6.452 -0.500 1.00 0.00 C ATOM 104 O LYS A 428 -2.239 6.999 -0.756 1.00 0.00 O ATOM 105 CB LYS A 428 0.576 7.900 0.559 1.00 0.00 C ATOM 106 CG LYS A 428 1.063 6.965 1.652 1.00 0.00 C ATOM 107 CD LYS A 428 2.047 7.657 2.581 1.00 0.00 C ATOM 108 CE LYS A 428 2.143 6.944 3.921 1.00 0.00 C ATOM 109 NZ LYS A 428 3.423 7.248 4.620 1.00 0.00 N ATOM 0 H LYS A 428 0.585 8.986 -1.696 1.00 0.00 H new ATOM 0 HA LYS A 428 0.914 6.442 -0.984 1.00 0.00 H new ATOM 0 HB2 LYS A 428 1.367 8.612 0.322 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -0.269 8.476 0.936 1.00 0.00 H new ATOM 0 HG2 LYS A 428 0.211 6.602 2.228 1.00 0.00 H new ATOM 0 HG3 LYS A 428 1.538 6.093 1.202 1.00 0.00 H new ATOM 0 HD2 LYS A 428 3.031 7.688 2.113 1.00 0.00 H new ATOM 0 HD3 LYS A 428 1.736 8.690 2.738 1.00 0.00 H new ATOM 0 HE2 LYS A 428 1.305 7.241 4.552 1.00 0.00 H new ATOM 0 HE3 LYS A 428 2.060 5.868 3.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 3.450 6.744 5.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 4.222 6.941 4.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 3.491 8.272 4.790 1.00 0.00 H new ATOM 123 N VAL A 429 -1.083 5.215 -0.019 1.00 0.00 N ATOM 124 CA VAL A 429 -2.273 4.414 0.241 1.00 0.00 C ATOM 125 C VAL A 429 -2.069 3.503 1.447 1.00 0.00 C ATOM 126 O VAL A 429 -1.164 2.669 1.462 1.00 0.00 O ATOM 127 CB VAL A 429 -2.649 3.554 -0.980 1.00 0.00 C ATOM 128 CG1 VAL A 429 -3.936 2.787 -0.718 1.00 0.00 C ATOM 129 CG2 VAL A 429 -2.780 4.423 -2.222 1.00 0.00 C ATOM 0 H VAL A 429 -0.203 4.746 0.198 1.00 0.00 H new ATOM 0 HA VAL A 429 -3.085 5.111 0.448 1.00 0.00 H new ATOM 0 HB VAL A 429 -1.852 2.830 -1.152 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -4.185 2.185 -1.592 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -3.802 2.135 0.145 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -4.745 3.490 -0.519 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -3.046 3.800 -3.076 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -3.557 5.171 -2.063 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -1.831 4.922 -2.419 1.00 0.00 H new ATOM 139 N PHE A 430 -2.918 3.668 2.456 1.00 0.00 N ATOM 140 CA PHE A 430 -2.831 2.860 3.667 1.00 0.00 C ATOM 141 C PHE A 430 -3.489 1.499 3.461 1.00 0.00 C ATOM 142 O PHE A 430 -4.680 1.411 3.164 1.00 0.00 O ATOM 143 CB PHE A 430 -3.494 3.588 4.839 1.00 0.00 C ATOM 144 CG PHE A 430 -3.439 2.821 6.129 1.00 0.00 C ATOM 145 CD1 PHE A 430 -2.232 2.347 6.617 1.00 0.00 C ATOM 146 CD2 PHE A 430 -4.594 2.574 6.854 1.00 0.00 C ATOM 147 CE1 PHE A 430 -2.178 1.641 7.804 1.00 0.00 C ATOM 148 CE2 PHE A 430 -4.546 1.868 8.041 1.00 0.00 C ATOM 149 CZ PHE A 430 -3.337 1.402 8.517 1.00 0.00 C ATOM 0 H PHE A 430 -3.673 4.353 2.459 1.00 0.00 H new ATOM 0 HA PHE A 430 -1.777 2.703 3.895 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -3.008 4.553 4.979 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -4.536 3.789 4.589 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -1.323 2.531 6.064 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -5.543 2.937 6.487 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -1.231 1.277 8.174 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -5.454 1.681 8.596 1.00 0.00 H new ATOM 0 HZ PHE A 430 -3.297 0.851 9.445 1.00 0.00 H new ATOM 159 N VAL A 431 -2.703 0.439 3.621 1.00 0.00 N ATOM 160 CA VAL A 431 -3.207 -0.919 3.454 1.00 0.00 C ATOM 161 C VAL A 431 -3.023 -1.735 4.729 1.00 0.00 C ATOM 162 O VAL A 431 -1.900 -1.956 5.179 1.00 0.00 O ATOM 163 CB VAL A 431 -2.503 -1.640 2.290 1.00 0.00 C ATOM 164 CG1 VAL A 431 -3.196 -2.958 1.980 1.00 0.00 C ATOM 165 CG2 VAL A 431 -2.461 -0.748 1.058 1.00 0.00 C ATOM 0 H VAL A 431 -1.714 0.495 3.866 1.00 0.00 H new ATOM 0 HA VAL A 431 -4.270 -0.836 3.230 1.00 0.00 H new ATOM 0 HB VAL A 431 -1.477 -1.858 2.588 1.00 0.00 H new ATOM 0 HG11 VAL A 431 -2.684 -3.453 1.155 1.00 0.00 H new ATOM 0 HG12 VAL A 431 -3.169 -3.599 2.861 1.00 0.00 H new ATOM 0 HG13 VAL A 431 -4.233 -2.767 1.702 1.00 0.00 H new ATOM 0 HG21 VAL A 431 -1.960 -1.274 0.245 1.00 0.00 H new ATOM 0 HG22 VAL A 431 -3.478 -0.497 0.756 1.00 0.00 H new ATOM 0 HG23 VAL A 431 -1.915 0.167 1.289 1.00 0.00 H new ATOM 175 N GLY A 432 -4.134 -2.180 5.306 1.00 0.00 N ATOM 176 CA GLY A 432 -4.074 -2.967 6.524 1.00 0.00 C ATOM 177 C GLY A 432 -4.732 -4.324 6.371 1.00 0.00 C ATOM 178 O GLY A 432 -5.854 -4.425 5.877 1.00 0.00 O ATOM 0 H GLY A 432 -5.075 -2.010 4.952 1.00 0.00 H new ATOM 0 HA2 GLY A 432 -3.032 -3.103 6.814 1.00 0.00 H new ATOM 0 HA3 GLY A 432 -4.561 -2.419 7.331 1.00 0.00 H new ATOM 182 N GLY A 433 -4.031 -5.372 6.793 1.00 0.00 N ATOM 183 CA GLY A 433 -4.569 -6.716 6.690 1.00 0.00 C ATOM 184 C GLY A 433 -3.830 -7.560 5.671 1.00 0.00 C ATOM 185 O GLY A 433 -4.438 -8.361 4.960 1.00 0.00 O ATOM 0 H GLY A 433 -3.100 -5.314 7.205 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -4.517 -7.201 7.665 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -5.623 -6.662 6.417 1.00 0.00 H new ATOM 189 N LEU A 434 -2.516 -7.379 5.597 1.00 0.00 N ATOM 190 CA LEU A 434 -1.693 -8.130 4.655 1.00 0.00 C ATOM 191 C LEU A 434 -1.289 -9.479 5.240 1.00 0.00 C ATOM 192 O LEU A 434 -0.978 -9.602 6.424 1.00 0.00 O ATOM 193 CB LEU A 434 -0.444 -7.327 4.286 1.00 0.00 C ATOM 194 CG LEU A 434 -0.670 -6.108 3.391 1.00 0.00 C ATOM 195 CD1 LEU A 434 0.569 -5.226 3.368 1.00 0.00 C ATOM 196 CD2 LEU A 434 -1.043 -6.543 1.982 1.00 0.00 C ATOM 0 H LEU A 434 -1.998 -6.719 6.177 1.00 0.00 H new ATOM 0 HA LEU A 434 -2.283 -8.307 3.756 1.00 0.00 H new ATOM 0 HB2 LEU A 434 0.034 -6.993 5.207 1.00 0.00 H new ATOM 0 HB3 LEU A 434 0.258 -7.994 3.786 1.00 0.00 H new ATOM 0 HG LEU A 434 -1.497 -5.528 3.801 1.00 0.00 H new ATOM 0 HD11 LEU A 434 0.390 -4.363 2.726 1.00 0.00 H new ATOM 0 HD12 LEU A 434 0.792 -4.886 4.379 1.00 0.00 H new ATOM 0 HD13 LEU A 434 1.414 -5.796 2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -1.200 -5.663 1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -0.238 -7.146 1.562 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -1.959 -7.133 2.014 1.00 0.00 H new ATOM 208 N PRO A 435 -1.292 -10.517 4.390 1.00 0.00 N ATOM 209 CA PRO A 435 -0.926 -11.876 4.799 1.00 0.00 C ATOM 210 C PRO A 435 0.370 -11.911 5.602 1.00 0.00 C ATOM 211 O PRO A 435 1.285 -11.116 5.384 1.00 0.00 O ATOM 212 CB PRO A 435 -0.750 -12.612 3.469 1.00 0.00 C ATOM 213 CG PRO A 435 -1.636 -11.888 2.515 1.00 0.00 C ATOM 214 CD PRO A 435 -1.652 -10.444 2.964 1.00 0.00 C ATOM 0 HA PRO A 435 -1.677 -12.321 5.452 1.00 0.00 H new ATOM 0 HB2 PRO A 435 0.289 -12.590 3.139 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -1.035 -13.660 3.556 1.00 0.00 H new ATOM 0 HG2 PRO A 435 -1.262 -11.974 1.495 1.00 0.00 H new ATOM 0 HG3 PRO A 435 -2.642 -12.309 2.522 1.00 0.00 H new ATOM 0 HD2 PRO A 435 -0.939 -9.842 2.401 1.00 0.00 H new ATOM 0 HD3 PRO A 435 -2.633 -9.991 2.822 1.00 0.00 H new ATOM 222 N PRO A 436 0.453 -12.853 6.554 1.00 0.00 N ATOM 223 CA PRO A 436 1.633 -13.013 7.408 1.00 0.00 C ATOM 224 C PRO A 436 2.765 -13.752 6.700 1.00 0.00 C ATOM 225 O PRO A 436 3.814 -14.011 7.290 1.00 0.00 O ATOM 226 CB PRO A 436 1.110 -13.840 8.585 1.00 0.00 C ATOM 227 CG PRO A 436 -0.023 -14.626 8.022 1.00 0.00 C ATOM 228 CD PRO A 436 -0.599 -13.834 6.869 1.00 0.00 C ATOM 0 HA PRO A 436 2.058 -12.053 7.699 1.00 0.00 H new ATOM 0 HB2 PRO A 436 1.885 -14.494 8.985 1.00 0.00 H new ATOM 0 HB3 PRO A 436 0.780 -13.200 9.403 1.00 0.00 H new ATOM 0 HG2 PRO A 436 0.320 -15.603 7.682 1.00 0.00 H new ATOM 0 HG3 PRO A 436 -0.783 -14.802 8.783 1.00 0.00 H new ATOM 0 HD2 PRO A 436 -0.818 -14.474 6.014 1.00 0.00 H new ATOM 0 HD3 PRO A 436 -1.532 -13.344 7.147 1.00 0.00 H new ATOM 236 N ASP A 437 2.545 -14.087 5.434 1.00 0.00 N ATOM 237 CA ASP A 437 3.547 -14.794 4.645 1.00 0.00 C ATOM 238 C ASP A 437 3.731 -14.134 3.282 1.00 0.00 C ATOM 239 O ASP A 437 4.029 -14.804 2.293 1.00 0.00 O ATOM 240 CB ASP A 437 3.145 -16.259 4.466 1.00 0.00 C ATOM 241 CG ASP A 437 3.572 -17.124 5.635 1.00 0.00 C ATOM 242 OD1 ASP A 437 2.898 -17.078 6.686 1.00 0.00 O ATOM 243 OD2 ASP A 437 4.580 -17.848 5.500 1.00 0.00 O ATOM 0 H ASP A 437 1.682 -13.880 4.932 1.00 0.00 H new ATOM 0 HA ASP A 437 4.495 -14.748 5.181 1.00 0.00 H new ATOM 0 HB2 ASP A 437 2.064 -16.324 4.346 1.00 0.00 H new ATOM 0 HB3 ASP A 437 3.591 -16.646 3.550 1.00 0.00 H new ATOM 248 N ILE A 438 3.550 -12.819 3.239 1.00 0.00 N ATOM 249 CA ILE A 438 3.697 -12.069 1.997 1.00 0.00 C ATOM 250 C ILE A 438 4.954 -11.206 2.021 1.00 0.00 C ATOM 251 O ILE A 438 5.292 -10.611 3.045 1.00 0.00 O ATOM 252 CB ILE A 438 2.475 -11.168 1.736 1.00 0.00 C ATOM 253 CG1 ILE A 438 2.507 -10.631 0.304 1.00 0.00 C ATOM 254 CG2 ILE A 438 2.438 -10.023 2.737 1.00 0.00 C ATOM 255 CD1 ILE A 438 1.184 -10.059 -0.156 1.00 0.00 C ATOM 0 H ILE A 438 3.302 -12.251 4.049 1.00 0.00 H new ATOM 0 HA ILE A 438 3.777 -12.801 1.194 1.00 0.00 H new ATOM 0 HB ILE A 438 1.570 -11.763 1.861 1.00 0.00 H new ATOM 0 HG12 ILE A 438 3.273 -9.859 0.231 1.00 0.00 H new ATOM 0 HG13 ILE A 438 2.800 -11.435 -0.371 1.00 0.00 H new ATOM 0 HG21 ILE A 438 1.569 -9.395 2.540 1.00 0.00 H new ATOM 0 HG22 ILE A 438 2.373 -10.425 3.748 1.00 0.00 H new ATOM 0 HG23 ILE A 438 3.345 -9.427 2.642 1.00 0.00 H new ATOM 0 HD11 ILE A 438 1.280 -9.697 -1.180 1.00 0.00 H new ATOM 0 HD12 ILE A 438 0.419 -10.834 -0.116 1.00 0.00 H new ATOM 0 HD13 ILE A 438 0.899 -9.233 0.495 1.00 0.00 H new ATOM 267 N ASP A 439 5.642 -11.142 0.887 1.00 0.00 N ATOM 268 CA ASP A 439 6.861 -10.349 0.776 1.00 0.00 C ATOM 269 C ASP A 439 6.599 -9.051 0.018 1.00 0.00 C ATOM 270 O ASP A 439 5.464 -8.760 -0.357 1.00 0.00 O ATOM 271 CB ASP A 439 7.955 -11.153 0.072 1.00 0.00 C ATOM 272 CG ASP A 439 7.598 -11.483 -1.364 1.00 0.00 C ATOM 273 OD1 ASP A 439 7.650 -10.569 -2.214 1.00 0.00 O ATOM 274 OD2 ASP A 439 7.267 -12.655 -1.638 1.00 0.00 O ATOM 0 H ASP A 439 5.377 -11.630 0.031 1.00 0.00 H new ATOM 0 HA ASP A 439 7.195 -10.099 1.783 1.00 0.00 H new ATOM 0 HB2 ASP A 439 8.887 -10.587 0.091 1.00 0.00 H new ATOM 0 HB3 ASP A 439 8.132 -12.078 0.621 1.00 0.00 H new ATOM 279 N GLU A 440 7.656 -8.276 -0.202 1.00 0.00 N ATOM 280 CA GLU A 440 7.538 -7.009 -0.913 1.00 0.00 C ATOM 281 C GLU A 440 6.946 -7.218 -2.304 1.00 0.00 C ATOM 282 O GLU A 440 5.877 -6.695 -2.620 1.00 0.00 O ATOM 283 CB GLU A 440 8.907 -6.333 -1.027 1.00 0.00 C ATOM 284 CG GLU A 440 8.833 -4.878 -1.458 1.00 0.00 C ATOM 285 CD GLU A 440 10.181 -4.185 -1.407 1.00 0.00 C ATOM 286 OE1 GLU A 440 10.902 -4.362 -0.403 1.00 0.00 O ATOM 287 OE2 GLU A 440 10.515 -3.467 -2.372 1.00 0.00 O ATOM 0 H GLU A 440 8.603 -8.503 0.102 1.00 0.00 H new ATOM 0 HA GLU A 440 6.868 -6.364 -0.344 1.00 0.00 H new ATOM 0 HB2 GLU A 440 9.414 -6.393 -0.064 1.00 0.00 H new ATOM 0 HB3 GLU A 440 9.517 -6.885 -1.743 1.00 0.00 H new ATOM 0 HG2 GLU A 440 8.439 -4.823 -2.473 1.00 0.00 H new ATOM 0 HG3 GLU A 440 8.131 -4.348 -0.814 1.00 0.00 H new ATOM 294 N ASP A 441 7.647 -7.987 -3.130 1.00 0.00 N ATOM 295 CA ASP A 441 7.191 -8.267 -4.486 1.00 0.00 C ATOM 296 C ASP A 441 5.692 -8.549 -4.509 1.00 0.00 C ATOM 297 O ASP A 441 4.914 -7.774 -5.064 1.00 0.00 O ATOM 298 CB ASP A 441 7.956 -9.457 -5.069 1.00 0.00 C ATOM 299 CG ASP A 441 7.709 -9.632 -6.554 1.00 0.00 C ATOM 300 OD1 ASP A 441 6.585 -10.028 -6.927 1.00 0.00 O ATOM 301 OD2 ASP A 441 8.640 -9.371 -7.344 1.00 0.00 O ATOM 0 H ASP A 441 8.533 -8.428 -2.884 1.00 0.00 H new ATOM 0 HA ASP A 441 7.385 -7.386 -5.097 1.00 0.00 H new ATOM 0 HB2 ASP A 441 9.023 -9.320 -4.895 1.00 0.00 H new ATOM 0 HB3 ASP A 441 7.662 -10.366 -4.545 1.00 0.00 H new ATOM 306 N GLU A 442 5.296 -9.663 -3.902 1.00 0.00 N ATOM 307 CA GLU A 442 3.890 -10.047 -3.854 1.00 0.00 C ATOM 308 C GLU A 442 2.994 -8.818 -3.735 1.00 0.00 C ATOM 309 O GLU A 442 2.149 -8.567 -4.595 1.00 0.00 O ATOM 310 CB GLU A 442 3.636 -10.993 -2.678 1.00 0.00 C ATOM 311 CG GLU A 442 4.373 -12.317 -2.793 1.00 0.00 C ATOM 312 CD GLU A 442 3.653 -13.310 -3.685 1.00 0.00 C ATOM 313 OE1 GLU A 442 2.410 -13.233 -3.778 1.00 0.00 O ATOM 314 OE2 GLU A 442 4.334 -14.163 -4.292 1.00 0.00 O ATOM 0 H GLU A 442 5.928 -10.315 -3.437 1.00 0.00 H new ATOM 0 HA GLU A 442 3.649 -10.562 -4.784 1.00 0.00 H new ATOM 0 HB2 GLU A 442 3.936 -10.499 -1.754 1.00 0.00 H new ATOM 0 HB3 GLU A 442 2.566 -11.187 -2.603 1.00 0.00 H new ATOM 0 HG2 GLU A 442 5.373 -12.139 -3.188 1.00 0.00 H new ATOM 0 HG3 GLU A 442 4.495 -12.748 -1.799 1.00 0.00 H new ATOM 321 N ILE A 443 3.183 -8.057 -2.662 1.00 0.00 N ATOM 322 CA ILE A 443 2.393 -6.854 -2.430 1.00 0.00 C ATOM 323 C ILE A 443 2.342 -5.981 -3.679 1.00 0.00 C ATOM 324 O ILE A 443 1.281 -5.487 -4.063 1.00 0.00 O ATOM 325 CB ILE A 443 2.957 -6.027 -1.261 1.00 0.00 C ATOM 326 CG1 ILE A 443 2.895 -6.832 0.039 1.00 0.00 C ATOM 327 CG2 ILE A 443 2.191 -4.720 -1.118 1.00 0.00 C ATOM 328 CD1 ILE A 443 3.828 -6.318 1.113 1.00 0.00 C ATOM 0 H ILE A 443 3.876 -8.252 -1.940 1.00 0.00 H new ATOM 0 HA ILE A 443 1.385 -7.182 -2.178 1.00 0.00 H new ATOM 0 HB ILE A 443 4.000 -5.793 -1.472 1.00 0.00 H new ATOM 0 HG12 ILE A 443 1.873 -6.816 0.418 1.00 0.00 H new ATOM 0 HG13 ILE A 443 3.139 -7.872 -0.175 1.00 0.00 H new ATOM 0 HG21 ILE A 443 2.602 -4.147 -0.287 1.00 0.00 H new ATOM 0 HG22 ILE A 443 2.282 -4.142 -2.038 1.00 0.00 H new ATOM 0 HG23 ILE A 443 1.139 -4.934 -0.927 1.00 0.00 H new ATOM 0 HD11 ILE A 443 3.731 -6.936 2.006 1.00 0.00 H new ATOM 0 HD12 ILE A 443 4.856 -6.360 0.753 1.00 0.00 H new ATOM 0 HD13 ILE A 443 3.570 -5.287 1.356 1.00 0.00 H new ATOM 340 N THR A 444 3.497 -5.794 -4.312 1.00 0.00 N ATOM 341 CA THR A 444 3.585 -4.980 -5.518 1.00 0.00 C ATOM 342 C THR A 444 2.756 -5.581 -6.647 1.00 0.00 C ATOM 343 O THR A 444 1.897 -4.913 -7.223 1.00 0.00 O ATOM 344 CB THR A 444 5.043 -4.831 -5.989 1.00 0.00 C ATOM 345 OG1 THR A 444 5.877 -4.447 -4.890 1.00 0.00 O ATOM 346 CG2 THR A 444 5.150 -3.796 -7.099 1.00 0.00 C ATOM 0 H THR A 444 4.384 -6.196 -4.009 1.00 0.00 H new ATOM 0 HA THR A 444 3.191 -3.996 -5.266 1.00 0.00 H new ATOM 0 HB THR A 444 5.376 -5.793 -6.378 1.00 0.00 H new ATOM 0 HG1 THR A 444 6.803 -4.356 -5.198 1.00 0.00 H new ATOM 0 HG21 THR A 444 6.189 -3.708 -7.416 1.00 0.00 H new ATOM 0 HG22 THR A 444 4.538 -4.106 -7.946 1.00 0.00 H new ATOM 0 HG23 THR A 444 4.800 -2.831 -6.732 1.00 0.00 H new ATOM 354 N ALA A 445 3.019 -6.845 -6.960 1.00 0.00 N ATOM 355 CA ALA A 445 2.295 -7.537 -8.020 1.00 0.00 C ATOM 356 C ALA A 445 0.794 -7.538 -7.749 1.00 0.00 C ATOM 357 O ALA A 445 -0.013 -7.625 -8.674 1.00 0.00 O ATOM 358 CB ALA A 445 2.808 -8.962 -8.167 1.00 0.00 C ATOM 0 H ALA A 445 3.728 -7.411 -6.495 1.00 0.00 H new ATOM 0 HA ALA A 445 2.469 -7.002 -8.954 1.00 0.00 H new ATOM 0 HB1 ALA A 445 2.258 -9.466 -8.962 1.00 0.00 H new ATOM 0 HB2 ALA A 445 3.869 -8.943 -8.415 1.00 0.00 H new ATOM 0 HB3 ALA A 445 2.664 -9.499 -7.229 1.00 0.00 H new ATOM 364 N SER A 446 0.427 -7.441 -6.475 1.00 0.00 N ATOM 365 CA SER A 446 -0.977 -7.435 -6.082 1.00 0.00 C ATOM 366 C SER A 446 -1.642 -6.116 -6.462 1.00 0.00 C ATOM 367 O SER A 446 -2.862 -6.044 -6.616 1.00 0.00 O ATOM 368 CB SER A 446 -1.108 -7.671 -4.576 1.00 0.00 C ATOM 369 OG SER A 446 -0.367 -8.809 -4.172 1.00 0.00 O ATOM 0 H SER A 446 1.083 -7.365 -5.697 1.00 0.00 H new ATOM 0 HA SER A 446 -1.481 -8.242 -6.614 1.00 0.00 H new ATOM 0 HB2 SER A 446 -0.756 -6.793 -4.035 1.00 0.00 H new ATOM 0 HB3 SER A 446 -2.158 -7.806 -4.316 1.00 0.00 H new ATOM 0 HG SER A 446 0.591 -8.627 -4.268 1.00 0.00 H new ATOM 375 N PHE A 447 -0.831 -5.074 -6.612 1.00 0.00 N ATOM 376 CA PHE A 447 -1.340 -3.755 -6.973 1.00 0.00 C ATOM 377 C PHE A 447 -0.686 -3.253 -8.257 1.00 0.00 C ATOM 378 O PHE A 447 -0.782 -2.073 -8.595 1.00 0.00 O ATOM 379 CB PHE A 447 -1.090 -2.761 -5.838 1.00 0.00 C ATOM 380 CG PHE A 447 -1.933 -3.016 -4.621 1.00 0.00 C ATOM 381 CD1 PHE A 447 -1.626 -4.052 -3.754 1.00 0.00 C ATOM 382 CD2 PHE A 447 -3.032 -2.218 -4.344 1.00 0.00 C ATOM 383 CE1 PHE A 447 -2.401 -4.289 -2.634 1.00 0.00 C ATOM 384 CE2 PHE A 447 -3.810 -2.451 -3.225 1.00 0.00 C ATOM 385 CZ PHE A 447 -3.493 -3.487 -2.369 1.00 0.00 C ATOM 0 H PHE A 447 0.181 -5.117 -6.489 1.00 0.00 H new ATOM 0 HA PHE A 447 -2.413 -3.841 -7.142 1.00 0.00 H new ATOM 0 HB2 PHE A 447 -0.038 -2.801 -5.556 1.00 0.00 H new ATOM 0 HB3 PHE A 447 -1.285 -1.752 -6.200 1.00 0.00 H new ATOM 0 HD1 PHE A 447 -0.772 -4.681 -3.955 1.00 0.00 H new ATOM 0 HD2 PHE A 447 -3.283 -1.405 -5.009 1.00 0.00 H new ATOM 0 HE1 PHE A 447 -2.152 -5.101 -1.967 1.00 0.00 H new ATOM 0 HE2 PHE A 447 -4.665 -1.823 -3.021 1.00 0.00 H new ATOM 0 HZ PHE A 447 -4.098 -3.670 -1.493 1.00 0.00 H new ATOM 395 N ARG A 448 -0.022 -4.158 -8.969 1.00 0.00 N ATOM 396 CA ARG A 448 0.649 -3.807 -10.215 1.00 0.00 C ATOM 397 C ARG A 448 -0.363 -3.603 -11.339 1.00 0.00 C ATOM 398 O ARG A 448 -0.246 -2.667 -12.130 1.00 0.00 O ATOM 399 CB ARG A 448 1.648 -4.898 -10.605 1.00 0.00 C ATOM 400 CG ARG A 448 3.042 -4.677 -10.041 1.00 0.00 C ATOM 401 CD ARG A 448 3.841 -3.704 -10.894 1.00 0.00 C ATOM 402 NE ARG A 448 4.321 -4.324 -12.126 1.00 0.00 N ATOM 403 CZ ARG A 448 4.797 -3.635 -13.158 1.00 0.00 C ATOM 404 NH1 ARG A 448 4.857 -2.312 -13.105 1.00 0.00 N ATOM 405 NH2 ARG A 448 5.216 -4.271 -14.245 1.00 0.00 N ATOM 0 H ARG A 448 0.066 -5.139 -8.704 1.00 0.00 H new ATOM 0 HA ARG A 448 1.186 -2.871 -10.059 1.00 0.00 H new ATOM 0 HB2 ARG A 448 1.274 -5.862 -10.259 1.00 0.00 H new ATOM 0 HB3 ARG A 448 1.709 -4.951 -11.692 1.00 0.00 H new ATOM 0 HG2 ARG A 448 2.967 -4.294 -9.023 1.00 0.00 H new ATOM 0 HG3 ARG A 448 3.568 -5.630 -9.985 1.00 0.00 H new ATOM 0 HD2 ARG A 448 3.220 -2.843 -11.140 1.00 0.00 H new ATOM 0 HD3 ARG A 448 4.690 -3.332 -10.321 1.00 0.00 H new ATOM 0 HE ARG A 448 4.289 -5.341 -12.198 1.00 0.00 H new ATOM 0 HH11 ARG A 448 4.537 -1.820 -12.271 1.00 0.00 H new ATOM 0 HH12 ARG A 448 5.223 -1.786 -13.899 1.00 0.00 H new ATOM 0 HH21 ARG A 448 5.173 -5.289 -14.289 1.00 0.00 H new ATOM 0 HH22 ARG A 448 5.581 -3.742 -15.037 1.00 0.00 H new ATOM 419 N ARG A 449 -1.354 -4.486 -11.402 1.00 0.00 N ATOM 420 CA ARG A 449 -2.385 -4.404 -12.430 1.00 0.00 C ATOM 421 C ARG A 449 -2.861 -2.965 -12.609 1.00 0.00 C ATOM 422 O ARG A 449 -3.227 -2.553 -13.710 1.00 0.00 O ATOM 423 CB ARG A 449 -3.569 -5.303 -12.068 1.00 0.00 C ATOM 424 CG ARG A 449 -4.400 -4.778 -10.908 1.00 0.00 C ATOM 425 CD ARG A 449 -5.313 -5.856 -10.345 1.00 0.00 C ATOM 426 NE ARG A 449 -6.530 -5.294 -9.766 1.00 0.00 N ATOM 427 CZ ARG A 449 -7.467 -4.677 -10.479 1.00 0.00 C ATOM 428 NH1 ARG A 449 -7.326 -4.545 -11.790 1.00 0.00 N ATOM 429 NH2 ARG A 449 -8.547 -4.193 -9.879 1.00 0.00 N ATOM 0 H ARG A 449 -1.465 -5.266 -10.754 1.00 0.00 H new ATOM 0 HA ARG A 449 -1.953 -4.745 -13.371 1.00 0.00 H new ATOM 0 HB2 ARG A 449 -4.210 -5.414 -12.942 1.00 0.00 H new ATOM 0 HB3 ARG A 449 -3.197 -6.296 -11.817 1.00 0.00 H new ATOM 0 HG2 ARG A 449 -3.739 -4.412 -10.122 1.00 0.00 H new ATOM 0 HG3 ARG A 449 -4.999 -3.930 -11.242 1.00 0.00 H new ATOM 0 HD2 ARG A 449 -5.578 -6.557 -11.137 1.00 0.00 H new ATOM 0 HD3 ARG A 449 -4.778 -6.423 -9.584 1.00 0.00 H new ATOM 0 HE ARG A 449 -6.669 -5.380 -8.759 1.00 0.00 H new ATOM 0 HH11 ARG A 449 -6.497 -4.917 -12.254 1.00 0.00 H new ATOM 0 HH12 ARG A 449 -8.046 -4.071 -12.335 1.00 0.00 H new ATOM 0 HH21 ARG A 449 -8.659 -4.294 -8.870 1.00 0.00 H new ATOM 0 HH22 ARG A 449 -9.266 -3.720 -10.427 1.00 0.00 H new ATOM 443 N PHE A 450 -2.854 -2.205 -11.518 1.00 0.00 N ATOM 444 CA PHE A 450 -3.287 -0.813 -11.554 1.00 0.00 C ATOM 445 C PHE A 450 -2.233 0.067 -12.219 1.00 0.00 C ATOM 446 O PHE A 450 -2.550 0.904 -13.064 1.00 0.00 O ATOM 447 CB PHE A 450 -3.568 -0.308 -10.137 1.00 0.00 C ATOM 448 CG PHE A 450 -4.584 -1.132 -9.398 1.00 0.00 C ATOM 449 CD1 PHE A 450 -5.940 -0.921 -9.592 1.00 0.00 C ATOM 450 CD2 PHE A 450 -4.183 -2.117 -8.511 1.00 0.00 C ATOM 451 CE1 PHE A 450 -6.876 -1.677 -8.912 1.00 0.00 C ATOM 452 CE2 PHE A 450 -5.114 -2.877 -7.828 1.00 0.00 C ATOM 453 CZ PHE A 450 -6.463 -2.657 -8.030 1.00 0.00 C ATOM 0 H PHE A 450 -2.553 -2.530 -10.599 1.00 0.00 H new ATOM 0 HA PHE A 450 -4.204 -0.759 -12.141 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -2.637 -0.301 -9.571 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -3.917 0.723 -10.190 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -6.269 -0.158 -10.282 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -3.130 -2.294 -8.351 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -7.930 -1.502 -9.070 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -4.788 -3.641 -7.138 1.00 0.00 H new ATOM 0 HZ PHE A 450 -7.193 -3.250 -7.499 1.00 0.00 H new ATOM 463 N GLY A 451 -0.976 -0.129 -11.832 1.00 0.00 N ATOM 464 CA GLY A 451 0.106 0.654 -12.399 1.00 0.00 C ATOM 465 C GLY A 451 1.334 0.676 -11.511 1.00 0.00 C ATOM 466 O GLY A 451 1.287 0.296 -10.341 1.00 0.00 O ATOM 0 H GLY A 451 -0.688 -0.816 -11.136 1.00 0.00 H new ATOM 0 HA2 GLY A 451 0.374 0.246 -13.374 1.00 0.00 H new ATOM 0 HA3 GLY A 451 -0.237 1.675 -12.565 1.00 0.00 H new ATOM 470 N PRO A 452 2.466 1.128 -12.071 1.00 0.00 N ATOM 471 CA PRO A 452 3.734 1.207 -11.339 1.00 0.00 C ATOM 472 C PRO A 452 3.566 1.818 -9.952 1.00 0.00 C ATOM 473 O PRO A 452 3.034 2.919 -9.808 1.00 0.00 O ATOM 474 CB PRO A 452 4.597 2.113 -12.222 1.00 0.00 C ATOM 475 CG PRO A 452 4.068 1.914 -13.600 1.00 0.00 C ATOM 476 CD PRO A 452 2.596 1.597 -13.461 1.00 0.00 C ATOM 0 HA PRO A 452 4.166 0.222 -11.164 1.00 0.00 H new ATOM 0 HB2 PRO A 452 4.519 3.156 -11.915 1.00 0.00 H new ATOM 0 HB3 PRO A 452 5.650 1.840 -12.159 1.00 0.00 H new ATOM 0 HG2 PRO A 452 4.215 2.809 -14.204 1.00 0.00 H new ATOM 0 HG3 PRO A 452 4.593 1.101 -14.102 1.00 0.00 H new ATOM 0 HD2 PRO A 452 1.979 2.476 -13.646 1.00 0.00 H new ATOM 0 HD3 PRO A 452 2.283 0.832 -14.172 1.00 0.00 H new ATOM 484 N LEU A 453 4.023 1.097 -8.934 1.00 0.00 N ATOM 485 CA LEU A 453 3.924 1.568 -7.558 1.00 0.00 C ATOM 486 C LEU A 453 5.114 1.091 -6.731 1.00 0.00 C ATOM 487 O LEU A 453 6.030 0.456 -7.253 1.00 0.00 O ATOM 488 CB LEU A 453 2.620 1.080 -6.923 1.00 0.00 C ATOM 489 CG LEU A 453 2.575 -0.397 -6.532 1.00 0.00 C ATOM 490 CD1 LEU A 453 1.470 -0.648 -5.518 1.00 0.00 C ATOM 491 CD2 LEU A 453 2.379 -1.269 -7.764 1.00 0.00 C ATOM 0 H LEU A 453 4.466 0.184 -9.036 1.00 0.00 H new ATOM 0 HA LEU A 453 3.929 2.658 -7.573 1.00 0.00 H new ATOM 0 HB2 LEU A 453 2.428 1.677 -6.032 1.00 0.00 H new ATOM 0 HB3 LEU A 453 1.805 1.276 -7.620 1.00 0.00 H new ATOM 0 HG LEU A 453 3.528 -0.660 -6.073 1.00 0.00 H new ATOM 0 HD11 LEU A 453 1.454 -1.705 -5.252 1.00 0.00 H new ATOM 0 HD12 LEU A 453 1.654 -0.052 -4.624 1.00 0.00 H new ATOM 0 HD13 LEU A 453 0.509 -0.368 -5.950 1.00 0.00 H new ATOM 0 HD21 LEU A 453 2.349 -2.317 -7.467 1.00 0.00 H new ATOM 0 HD22 LEU A 453 1.441 -1.004 -8.252 1.00 0.00 H new ATOM 0 HD23 LEU A 453 3.206 -1.111 -8.457 1.00 0.00 H new ATOM 503 N VAL A 454 5.092 1.400 -5.439 1.00 0.00 N ATOM 504 CA VAL A 454 6.168 1.000 -4.539 1.00 0.00 C ATOM 505 C VAL A 454 5.645 0.769 -3.126 1.00 0.00 C ATOM 506 O VAL A 454 4.797 1.515 -2.636 1.00 0.00 O ATOM 507 CB VAL A 454 7.285 2.060 -4.494 1.00 0.00 C ATOM 508 CG1 VAL A 454 6.730 3.402 -4.043 1.00 0.00 C ATOM 509 CG2 VAL A 454 8.413 1.606 -3.580 1.00 0.00 C ATOM 0 H VAL A 454 4.341 1.926 -4.991 1.00 0.00 H new ATOM 0 HA VAL A 454 6.577 0.068 -4.929 1.00 0.00 H new ATOM 0 HB VAL A 454 7.689 2.180 -5.499 1.00 0.00 H new ATOM 0 HG11 VAL A 454 7.534 4.138 -4.017 1.00 0.00 H new ATOM 0 HG12 VAL A 454 5.960 3.730 -4.741 1.00 0.00 H new ATOM 0 HG13 VAL A 454 6.298 3.301 -3.047 1.00 0.00 H new ATOM 0 HG21 VAL A 454 9.194 2.367 -3.560 1.00 0.00 H new ATOM 0 HG22 VAL A 454 8.026 1.456 -2.572 1.00 0.00 H new ATOM 0 HG23 VAL A 454 8.828 0.670 -3.952 1.00 0.00 H new ATOM 519 N VAL A 455 6.157 -0.271 -2.474 1.00 0.00 N ATOM 520 CA VAL A 455 5.743 -0.601 -1.116 1.00 0.00 C ATOM 521 C VAL A 455 6.711 -0.022 -0.090 1.00 0.00 C ATOM 522 O VAL A 455 7.922 0.006 -0.311 1.00 0.00 O ATOM 523 CB VAL A 455 5.647 -2.124 -0.913 1.00 0.00 C ATOM 524 CG1 VAL A 455 4.926 -2.446 0.387 1.00 0.00 C ATOM 525 CG2 VAL A 455 4.948 -2.776 -2.095 1.00 0.00 C ATOM 0 H VAL A 455 6.859 -0.899 -2.865 1.00 0.00 H new ATOM 0 HA VAL A 455 4.757 -0.160 -0.970 1.00 0.00 H new ATOM 0 HB VAL A 455 6.657 -2.528 -0.850 1.00 0.00 H new ATOM 0 HG11 VAL A 455 4.868 -3.527 0.513 1.00 0.00 H new ATOM 0 HG12 VAL A 455 5.473 -2.012 1.224 1.00 0.00 H new ATOM 0 HG13 VAL A 455 3.919 -2.030 0.357 1.00 0.00 H new ATOM 0 HG21 VAL A 455 4.889 -3.852 -1.934 1.00 0.00 H new ATOM 0 HG22 VAL A 455 3.942 -2.368 -2.193 1.00 0.00 H new ATOM 0 HG23 VAL A 455 5.511 -2.576 -3.007 1.00 0.00 H new ATOM 535 N ASP A 456 6.170 0.440 1.031 1.00 0.00 N ATOM 536 CA ASP A 456 6.986 1.017 2.093 1.00 0.00 C ATOM 537 C ASP A 456 6.271 0.928 3.438 1.00 0.00 C ATOM 538 O ASP A 456 5.288 1.630 3.677 1.00 0.00 O ATOM 539 CB ASP A 456 7.318 2.475 1.774 1.00 0.00 C ATOM 540 CG ASP A 456 7.990 3.183 2.934 1.00 0.00 C ATOM 541 OD1 ASP A 456 9.097 2.759 3.328 1.00 0.00 O ATOM 542 OD2 ASP A 456 7.409 4.162 3.448 1.00 0.00 O ATOM 0 H ASP A 456 5.169 0.426 1.228 1.00 0.00 H new ATOM 0 HA ASP A 456 7.912 0.446 2.156 1.00 0.00 H new ATOM 0 HB2 ASP A 456 7.970 2.514 0.902 1.00 0.00 H new ATOM 0 HB3 ASP A 456 6.402 3.004 1.511 1.00 0.00 H new ATOM 547 N TRP A 457 6.770 0.060 4.311 1.00 0.00 N ATOM 548 CA TRP A 457 6.177 -0.122 5.631 1.00 0.00 C ATOM 549 C TRP A 457 6.948 0.665 6.686 1.00 0.00 C ATOM 550 O TRP A 457 8.153 0.887 6.571 1.00 0.00 O ATOM 551 CB TRP A 457 6.152 -1.606 6.001 1.00 0.00 C ATOM 552 CG TRP A 457 7.398 -2.338 5.606 1.00 0.00 C ATOM 553 CD1 TRP A 457 8.554 -2.438 6.326 1.00 0.00 C ATOM 554 CD2 TRP A 457 7.613 -3.072 4.395 1.00 0.00 C ATOM 555 NE1 TRP A 457 9.475 -3.189 5.637 1.00 0.00 N ATOM 556 CE2 TRP A 457 8.922 -3.590 4.449 1.00 0.00 C ATOM 557 CE3 TRP A 457 6.827 -3.343 3.272 1.00 0.00 C ATOM 558 CZ2 TRP A 457 9.460 -4.362 3.423 1.00 0.00 C ATOM 559 CZ3 TRP A 457 7.363 -4.108 2.254 1.00 0.00 C ATOM 560 CH2 TRP A 457 8.668 -4.611 2.335 1.00 0.00 C ATOM 0 H TRP A 457 7.583 -0.528 4.129 1.00 0.00 H new ATOM 0 HA TRP A 457 5.154 0.254 5.599 1.00 0.00 H new ATOM 0 HB2 TRP A 457 6.008 -1.702 7.077 1.00 0.00 H new ATOM 0 HB3 TRP A 457 5.294 -2.078 5.522 1.00 0.00 H new ATOM 0 HD1 TRP A 457 8.720 -1.992 7.295 1.00 0.00 H new ATOM 0 HE1 TRP A 457 10.417 -3.412 5.958 1.00 0.00 H new ATOM 0 HE3 TRP A 457 5.819 -2.962 3.201 1.00 0.00 H new ATOM 0 HZ2 TRP A 457 10.466 -4.750 3.483 1.00 0.00 H new ATOM 0 HZ3 TRP A 457 6.765 -4.322 1.380 1.00 0.00 H new ATOM 0 HH2 TRP A 457 9.057 -5.207 1.523 1.00 0.00 H new ATOM 571 N PRO A 458 6.238 1.096 7.739 1.00 0.00 N ATOM 572 CA PRO A 458 6.836 1.864 8.836 1.00 0.00 C ATOM 573 C PRO A 458 8.159 1.269 9.306 1.00 0.00 C ATOM 574 O PRO A 458 8.259 0.066 9.548 1.00 0.00 O ATOM 575 CB PRO A 458 5.785 1.776 9.945 1.00 0.00 C ATOM 576 CG PRO A 458 4.491 1.602 9.228 1.00 0.00 C ATOM 577 CD PRO A 458 4.798 0.867 7.941 1.00 0.00 C ATOM 0 HA PRO A 458 7.074 2.885 8.537 1.00 0.00 H new ATOM 0 HB2 PRO A 458 5.983 0.938 10.613 1.00 0.00 H new ATOM 0 HB3 PRO A 458 5.780 2.677 10.558 1.00 0.00 H new ATOM 0 HG2 PRO A 458 3.785 1.037 9.837 1.00 0.00 H new ATOM 0 HG3 PRO A 458 4.031 2.568 9.021 1.00 0.00 H new ATOM 0 HD2 PRO A 458 4.570 -0.196 8.023 1.00 0.00 H new ATOM 0 HD3 PRO A 458 4.211 1.256 7.109 1.00 0.00 H new ATOM 585 N HIS A 459 9.173 2.119 9.434 1.00 0.00 N ATOM 586 CA HIS A 459 10.490 1.676 9.877 1.00 0.00 C ATOM 587 C HIS A 459 11.077 0.658 8.904 1.00 0.00 C ATOM 588 O HIS A 459 11.565 -0.396 9.312 1.00 0.00 O ATOM 589 CB HIS A 459 10.403 1.070 11.278 1.00 0.00 C ATOM 590 CG HIS A 459 9.652 1.922 12.254 1.00 0.00 C ATOM 591 ND1 HIS A 459 8.431 2.499 12.169 1.00 0.00 N flip ATOM 592 CD2 HIS A 459 10.153 2.270 13.491 1.00 0.00 C flip ATOM 593 CE1 HIS A 459 8.217 3.177 13.344 1.00 0.00 C flip ATOM 594 NE2 HIS A 459 9.271 3.022 14.125 1.00 0.00 N flip ATOM 0 H HIS A 459 9.108 3.118 9.237 1.00 0.00 H new ATOM 0 HA HIS A 459 11.148 2.545 9.906 1.00 0.00 H new ATOM 0 HB2 HIS A 459 9.921 0.095 11.214 1.00 0.00 H new ATOM 0 HB3 HIS A 459 11.412 0.902 11.656 1.00 0.00 H new ATOM 0 HD2 HIS A 459 11.116 1.974 13.880 1.00 0.00 H new ATOM 0 HE1 HIS A 459 7.331 3.744 13.589 1.00 0.00 H new ATOM 0 HE2 HIS A 459 9.385 3.416 15.059 1.00 0.00 H new ATOM 602 N LYS A 460 11.024 0.978 7.616 1.00 0.00 N ATOM 603 CA LYS A 460 11.550 0.092 6.584 1.00 0.00 C ATOM 604 C LYS A 460 13.074 0.143 6.549 1.00 0.00 C ATOM 605 O LYS A 460 13.743 -0.868 6.760 1.00 0.00 O ATOM 606 CB LYS A 460 10.984 0.478 5.215 1.00 0.00 C ATOM 607 CG LYS A 460 11.341 -0.503 4.112 1.00 0.00 C ATOM 608 CD LYS A 460 11.043 0.071 2.737 1.00 0.00 C ATOM 609 CE LYS A 460 11.355 -0.930 1.635 1.00 0.00 C ATOM 610 NZ LYS A 460 12.814 -1.003 1.349 1.00 0.00 N ATOM 0 H LYS A 460 10.622 1.845 7.261 1.00 0.00 H new ATOM 0 HA LYS A 460 11.244 -0.926 6.823 1.00 0.00 H new ATOM 0 HB2 LYS A 460 9.899 0.552 5.287 1.00 0.00 H new ATOM 0 HB3 LYS A 460 11.353 1.467 4.944 1.00 0.00 H new ATOM 0 HG2 LYS A 460 12.399 -0.758 4.179 1.00 0.00 H new ATOM 0 HG3 LYS A 460 10.780 -1.427 4.251 1.00 0.00 H new ATOM 0 HD2 LYS A 460 9.993 0.359 2.682 1.00 0.00 H new ATOM 0 HD3 LYS A 460 11.630 0.976 2.584 1.00 0.00 H new ATOM 0 HE2 LYS A 460 10.992 -1.916 1.926 1.00 0.00 H new ATOM 0 HE3 LYS A 460 10.821 -0.649 0.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 12.985 -1.696 0.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 13.156 -0.068 1.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 13.322 -1.296 2.208 1.00 0.00 H new ATOM 624 N ALA A 461 13.616 1.326 6.282 1.00 0.00 N ATOM 625 CA ALA A 461 15.061 1.509 6.222 1.00 0.00 C ATOM 626 C ALA A 461 15.749 0.833 7.404 1.00 0.00 C ATOM 627 O ALA A 461 16.583 -0.054 7.223 1.00 0.00 O ATOM 628 CB ALA A 461 15.405 2.990 6.186 1.00 0.00 C ATOM 0 H ALA A 461 13.076 2.173 6.104 1.00 0.00 H new ATOM 0 HA ALA A 461 15.424 1.041 5.307 1.00 0.00 H new ATOM 0 HB1 ALA A 461 16.487 3.111 6.141 1.00 0.00 H new ATOM 0 HB2 ALA A 461 14.952 3.447 5.306 1.00 0.00 H new ATOM 0 HB3 ALA A 461 15.023 3.474 7.084 1.00 0.00 H new ATOM 634 N GLU A 462 15.393 1.258 8.612 1.00 0.00 N ATOM 635 CA GLU A 462 15.979 0.694 9.822 1.00 0.00 C ATOM 636 C GLU A 462 15.969 -0.832 9.771 1.00 0.00 C ATOM 637 O GLU A 462 16.969 -1.480 10.081 1.00 0.00 O ATOM 638 CB GLU A 462 15.216 1.178 11.058 1.00 0.00 C ATOM 639 CG GLU A 462 15.352 2.670 11.310 1.00 0.00 C ATOM 640 CD GLU A 462 14.508 3.501 10.364 1.00 0.00 C ATOM 641 OE1 GLU A 462 13.293 3.640 10.617 1.00 0.00 O ATOM 642 OE2 GLU A 462 15.063 4.013 9.369 1.00 0.00 O ATOM 0 H GLU A 462 14.703 1.990 8.779 1.00 0.00 H new ATOM 0 HA GLU A 462 17.013 1.032 9.886 1.00 0.00 H new ATOM 0 HB2 GLU A 462 14.160 0.932 10.943 1.00 0.00 H new ATOM 0 HB3 GLU A 462 15.576 0.636 11.932 1.00 0.00 H new ATOM 0 HG2 GLU A 462 15.062 2.889 12.338 1.00 0.00 H new ATOM 0 HG3 GLU A 462 16.398 2.958 11.206 1.00 0.00 H new ATOM 649 N SER A 463 14.833 -1.398 9.378 1.00 0.00 N ATOM 650 CA SER A 463 14.691 -2.846 9.290 1.00 0.00 C ATOM 651 C SER A 463 15.369 -3.383 8.033 1.00 0.00 C ATOM 652 O SER A 463 15.537 -2.664 7.047 1.00 0.00 O ATOM 653 CB SER A 463 13.212 -3.236 9.291 1.00 0.00 C ATOM 654 OG SER A 463 12.671 -3.181 10.599 1.00 0.00 O ATOM 0 H SER A 463 13.997 -0.876 9.115 1.00 0.00 H new ATOM 0 HA SER A 463 15.176 -3.287 10.161 1.00 0.00 H new ATOM 0 HB2 SER A 463 12.656 -2.566 8.636 1.00 0.00 H new ATOM 0 HB3 SER A 463 13.098 -4.243 8.889 1.00 0.00 H new ATOM 0 HG SER A 463 11.724 -3.433 10.572 1.00 0.00 H new ATOM 660 N LYS A 464 15.758 -4.653 8.075 1.00 0.00 N ATOM 661 CA LYS A 464 16.417 -5.290 6.940 1.00 0.00 C ATOM 662 C LYS A 464 15.554 -6.410 6.368 1.00 0.00 C ATOM 663 O LYS A 464 15.186 -6.384 5.194 1.00 0.00 O ATOM 664 CB LYS A 464 17.779 -5.845 7.362 1.00 0.00 C ATOM 665 CG LYS A 464 18.800 -4.770 7.691 1.00 0.00 C ATOM 666 CD LYS A 464 20.218 -5.245 7.421 1.00 0.00 C ATOM 667 CE LYS A 464 21.242 -4.183 7.792 1.00 0.00 C ATOM 668 NZ LYS A 464 22.631 -4.620 7.482 1.00 0.00 N ATOM 0 H LYS A 464 15.628 -5.262 8.883 1.00 0.00 H new ATOM 0 HA LYS A 464 16.562 -4.537 6.166 1.00 0.00 H new ATOM 0 HB2 LYS A 464 17.646 -6.486 8.233 1.00 0.00 H new ATOM 0 HB3 LYS A 464 18.170 -6.472 6.561 1.00 0.00 H new ATOM 0 HG2 LYS A 464 18.595 -3.879 7.098 1.00 0.00 H new ATOM 0 HG3 LYS A 464 18.704 -4.485 8.739 1.00 0.00 H new ATOM 0 HD2 LYS A 464 20.413 -6.154 7.990 1.00 0.00 H new ATOM 0 HD3 LYS A 464 20.323 -5.500 6.366 1.00 0.00 H new ATOM 0 HE2 LYS A 464 21.022 -3.262 7.252 1.00 0.00 H new ATOM 0 HE3 LYS A 464 21.161 -3.956 8.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 23.299 -3.869 7.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 22.850 -5.485 8.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 22.715 -4.812 6.463 1.00 0.00 H new ATOM 682 N SER A 465 15.235 -7.391 7.206 1.00 0.00 N ATOM 683 CA SER A 465 14.417 -8.521 6.782 1.00 0.00 C ATOM 684 C SER A 465 13.345 -8.076 5.792 1.00 0.00 C ATOM 685 O SER A 465 12.901 -6.928 5.816 1.00 0.00 O ATOM 686 CB SER A 465 13.762 -9.187 7.994 1.00 0.00 C ATOM 687 OG SER A 465 14.732 -9.557 8.959 1.00 0.00 O ATOM 0 H SER A 465 15.530 -7.426 8.182 1.00 0.00 H new ATOM 0 HA SER A 465 15.067 -9.242 6.287 1.00 0.00 H new ATOM 0 HB2 SER A 465 13.040 -8.504 8.442 1.00 0.00 H new ATOM 0 HB3 SER A 465 13.209 -10.070 7.673 1.00 0.00 H new ATOM 0 HG SER A 465 14.288 -9.979 9.724 1.00 0.00 H new ATOM 693 N TYR A 466 12.934 -8.992 4.922 1.00 0.00 N ATOM 694 CA TYR A 466 11.917 -8.694 3.921 1.00 0.00 C ATOM 695 C TYR A 466 10.534 -9.117 4.408 1.00 0.00 C ATOM 696 O TYR A 466 9.717 -9.617 3.634 1.00 0.00 O ATOM 697 CB TYR A 466 12.244 -9.400 2.605 1.00 0.00 C ATOM 698 CG TYR A 466 12.548 -10.872 2.766 1.00 0.00 C ATOM 699 CD1 TYR A 466 11.535 -11.821 2.704 1.00 0.00 C ATOM 700 CD2 TYR A 466 13.848 -11.314 2.981 1.00 0.00 C ATOM 701 CE1 TYR A 466 11.808 -13.168 2.852 1.00 0.00 C ATOM 702 CE2 TYR A 466 14.130 -12.659 3.128 1.00 0.00 C ATOM 703 CZ TYR A 466 13.106 -13.581 3.063 1.00 0.00 C ATOM 704 OH TYR A 466 13.383 -14.921 3.211 1.00 0.00 O ATOM 0 H TYR A 466 13.290 -9.947 4.890 1.00 0.00 H new ATOM 0 HA TYR A 466 11.911 -7.617 3.755 1.00 0.00 H new ATOM 0 HB2 TYR A 466 11.403 -9.284 1.922 1.00 0.00 H new ATOM 0 HB3 TYR A 466 13.100 -8.909 2.142 1.00 0.00 H new ATOM 0 HD1 TYR A 466 10.517 -11.501 2.537 1.00 0.00 H new ATOM 0 HD2 TYR A 466 14.651 -10.594 3.034 1.00 0.00 H new ATOM 0 HE1 TYR A 466 11.009 -13.893 2.803 1.00 0.00 H new ATOM 0 HE2 TYR A 466 15.146 -12.986 3.293 1.00 0.00 H new ATOM 0 HH TYR A 466 14.345 -15.043 3.351 1.00 0.00 H new ATOM 714 N PHE A 467 10.279 -8.913 5.696 1.00 0.00 N ATOM 715 CA PHE A 467 8.996 -9.273 6.288 1.00 0.00 C ATOM 716 C PHE A 467 8.344 -8.062 6.950 1.00 0.00 C ATOM 717 O PHE A 467 8.577 -7.763 8.121 1.00 0.00 O ATOM 718 CB PHE A 467 9.180 -10.392 7.314 1.00 0.00 C ATOM 719 CG PHE A 467 9.598 -11.700 6.706 1.00 0.00 C ATOM 720 CD1 PHE A 467 8.772 -12.358 5.808 1.00 0.00 C ATOM 721 CD2 PHE A 467 10.817 -12.272 7.031 1.00 0.00 C ATOM 722 CE1 PHE A 467 9.155 -13.562 5.247 1.00 0.00 C ATOM 723 CE2 PHE A 467 11.206 -13.476 6.473 1.00 0.00 C ATOM 724 CZ PHE A 467 10.373 -14.121 5.579 1.00 0.00 C ATOM 0 H PHE A 467 10.944 -8.500 6.350 1.00 0.00 H new ATOM 0 HA PHE A 467 8.342 -9.625 5.490 1.00 0.00 H new ATOM 0 HB2 PHE A 467 9.928 -10.085 8.045 1.00 0.00 H new ATOM 0 HB3 PHE A 467 8.245 -10.535 7.856 1.00 0.00 H new ATOM 0 HD1 PHE A 467 7.819 -11.925 5.544 1.00 0.00 H new ATOM 0 HD2 PHE A 467 11.472 -11.771 7.729 1.00 0.00 H new ATOM 0 HE1 PHE A 467 8.502 -14.065 4.549 1.00 0.00 H new ATOM 0 HE2 PHE A 467 12.159 -13.911 6.735 1.00 0.00 H new ATOM 0 HZ PHE A 467 10.674 -15.061 5.141 1.00 0.00 H new ATOM 734 N PRO A 468 7.506 -7.348 6.183 1.00 0.00 N ATOM 735 CA PRO A 468 6.803 -6.159 6.674 1.00 0.00 C ATOM 736 C PRO A 468 6.181 -6.380 8.049 1.00 0.00 C ATOM 737 O PRO A 468 6.049 -7.508 8.523 1.00 0.00 O ATOM 738 CB PRO A 468 5.713 -5.934 5.624 1.00 0.00 C ATOM 739 CG PRO A 468 6.270 -6.512 4.369 1.00 0.00 C ATOM 740 CD PRO A 468 7.181 -7.647 4.779 1.00 0.00 C ATOM 0 HA PRO A 468 7.475 -5.310 6.800 1.00 0.00 H new ATOM 0 HB2 PRO A 468 4.783 -6.426 5.908 1.00 0.00 H new ATOM 0 HB3 PRO A 468 5.490 -4.874 5.506 1.00 0.00 H new ATOM 0 HG2 PRO A 468 5.471 -6.872 3.721 1.00 0.00 H new ATOM 0 HG3 PRO A 468 6.821 -5.758 3.807 1.00 0.00 H new ATOM 0 HD2 PRO A 468 6.686 -8.613 4.680 1.00 0.00 H new ATOM 0 HD3 PRO A 468 8.078 -7.684 4.160 1.00 0.00 H new ATOM 748 N PRO A 469 5.788 -5.278 8.705 1.00 0.00 N ATOM 749 CA PRO A 469 5.173 -5.325 10.034 1.00 0.00 C ATOM 750 C PRO A 469 4.073 -6.378 10.127 1.00 0.00 C ATOM 751 O PRO A 469 3.777 -7.068 9.151 1.00 0.00 O ATOM 752 CB PRO A 469 4.585 -3.922 10.203 1.00 0.00 C ATOM 753 CG PRO A 469 5.442 -3.048 9.354 1.00 0.00 C ATOM 754 CD PRO A 469 5.915 -3.900 8.199 1.00 0.00 C ATOM 0 HA PRO A 469 5.893 -5.596 10.806 1.00 0.00 H new ATOM 0 HB2 PRO A 469 3.544 -3.888 9.882 1.00 0.00 H new ATOM 0 HB3 PRO A 469 4.608 -3.606 11.246 1.00 0.00 H new ATOM 0 HG2 PRO A 469 4.881 -2.185 8.995 1.00 0.00 H new ATOM 0 HG3 PRO A 469 6.288 -2.663 9.924 1.00 0.00 H new ATOM 0 HD2 PRO A 469 5.305 -3.743 7.309 1.00 0.00 H new ATOM 0 HD3 PRO A 469 6.944 -3.667 7.925 1.00 0.00 H new ATOM 762 N LYS A 470 3.471 -6.495 11.305 1.00 0.00 N ATOM 763 CA LYS A 470 2.402 -7.462 11.525 1.00 0.00 C ATOM 764 C LYS A 470 1.565 -7.646 10.263 1.00 0.00 C ATOM 765 O LYS A 470 1.466 -8.749 9.728 1.00 0.00 O ATOM 766 CB LYS A 470 1.507 -7.010 12.682 1.00 0.00 C ATOM 767 CG LYS A 470 2.250 -6.844 13.996 1.00 0.00 C ATOM 768 CD LYS A 470 2.512 -8.185 14.661 1.00 0.00 C ATOM 769 CE LYS A 470 1.361 -8.592 15.568 1.00 0.00 C ATOM 770 NZ LYS A 470 1.448 -10.024 15.966 1.00 0.00 N ATOM 0 H LYS A 470 3.705 -5.932 12.123 1.00 0.00 H new ATOM 0 HA LYS A 470 2.859 -8.418 11.779 1.00 0.00 H new ATOM 0 HB2 LYS A 470 1.037 -6.063 12.418 1.00 0.00 H new ATOM 0 HB3 LYS A 470 0.706 -7.737 12.816 1.00 0.00 H new ATOM 0 HG2 LYS A 470 3.197 -6.334 13.818 1.00 0.00 H new ATOM 0 HG3 LYS A 470 1.668 -6.212 14.667 1.00 0.00 H new ATOM 0 HD2 LYS A 470 2.662 -8.948 13.897 1.00 0.00 H new ATOM 0 HD3 LYS A 470 3.433 -8.130 15.242 1.00 0.00 H new ATOM 0 HE2 LYS A 470 1.363 -7.966 16.461 1.00 0.00 H new ATOM 0 HE3 LYS A 470 0.415 -8.414 15.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 0.646 -10.262 16.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 1.420 -10.623 15.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 2.339 -10.189 16.477 1.00 0.00 H new ATOM 784 N GLY A 471 0.966 -6.556 9.792 1.00 0.00 N ATOM 785 CA GLY A 471 0.147 -6.619 8.595 1.00 0.00 C ATOM 786 C GLY A 471 -0.342 -5.253 8.156 1.00 0.00 C ATOM 787 O GLY A 471 -1.547 -5.008 8.096 1.00 0.00 O ATOM 0 H GLY A 471 1.033 -5.631 10.217 1.00 0.00 H new ATOM 0 HA2 GLY A 471 0.722 -7.072 7.788 1.00 0.00 H new ATOM 0 HA3 GLY A 471 -0.710 -7.267 8.778 1.00 0.00 H new ATOM 791 N TYR A 472 0.594 -4.361 7.850 1.00 0.00 N ATOM 792 CA TYR A 472 0.251 -3.011 7.418 1.00 0.00 C ATOM 793 C TYR A 472 1.413 -2.368 6.668 1.00 0.00 C ATOM 794 O TYR A 472 2.550 -2.374 7.139 1.00 0.00 O ATOM 795 CB TYR A 472 -0.133 -2.150 8.622 1.00 0.00 C ATOM 796 CG TYR A 472 0.863 -2.218 9.757 1.00 0.00 C ATOM 797 CD1 TYR A 472 0.845 -3.273 10.661 1.00 0.00 C ATOM 798 CD2 TYR A 472 1.823 -1.228 9.926 1.00 0.00 C ATOM 799 CE1 TYR A 472 1.752 -3.339 11.701 1.00 0.00 C ATOM 800 CE2 TYR A 472 2.735 -1.286 10.961 1.00 0.00 C ATOM 801 CZ TYR A 472 2.696 -2.344 11.846 1.00 0.00 C ATOM 802 OH TYR A 472 3.602 -2.406 12.880 1.00 0.00 O ATOM 0 H TYR A 472 1.596 -4.548 7.893 1.00 0.00 H new ATOM 0 HA TYR A 472 -0.601 -3.078 6.742 1.00 0.00 H new ATOM 0 HB2 TYR A 472 -0.234 -1.114 8.300 1.00 0.00 H new ATOM 0 HB3 TYR A 472 -1.110 -2.466 8.988 1.00 0.00 H new ATOM 0 HD1 TYR A 472 0.109 -4.055 10.549 1.00 0.00 H new ATOM 0 HD2 TYR A 472 1.856 -0.398 9.235 1.00 0.00 H new ATOM 0 HE1 TYR A 472 1.722 -4.165 12.396 1.00 0.00 H new ATOM 0 HE2 TYR A 472 3.475 -0.508 11.077 1.00 0.00 H new ATOM 0 HH TYR A 472 4.198 -1.629 12.839 1.00 0.00 H new ATOM 812 N ALA A 473 1.118 -1.813 5.497 1.00 0.00 N ATOM 813 CA ALA A 473 2.137 -1.162 4.682 1.00 0.00 C ATOM 814 C ALA A 473 1.565 0.047 3.950 1.00 0.00 C ATOM 815 O ALA A 473 0.350 0.246 3.913 1.00 0.00 O ATOM 816 CB ALA A 473 2.729 -2.151 3.689 1.00 0.00 C ATOM 0 H ALA A 473 0.182 -1.801 5.091 1.00 0.00 H new ATOM 0 HA ALA A 473 2.928 -0.811 5.345 1.00 0.00 H new ATOM 0 HB1 ALA A 473 3.488 -1.652 3.087 1.00 0.00 H new ATOM 0 HB2 ALA A 473 3.183 -2.982 4.229 1.00 0.00 H new ATOM 0 HB3 ALA A 473 1.941 -2.529 3.038 1.00 0.00 H new ATOM 822 N PHE A 474 2.447 0.854 3.370 1.00 0.00 N ATOM 823 CA PHE A 474 2.029 2.045 2.640 1.00 0.00 C ATOM 824 C PHE A 474 2.440 1.957 1.173 1.00 0.00 C ATOM 825 O PHE A 474 3.618 1.784 0.856 1.00 0.00 O ATOM 826 CB PHE A 474 2.635 3.298 3.277 1.00 0.00 C ATOM 827 CG PHE A 474 2.039 3.639 4.613 1.00 0.00 C ATOM 828 CD1 PHE A 474 0.715 4.035 4.714 1.00 0.00 C ATOM 829 CD2 PHE A 474 2.802 3.565 5.766 1.00 0.00 C ATOM 830 CE1 PHE A 474 0.164 4.351 5.942 1.00 0.00 C ATOM 831 CE2 PHE A 474 2.257 3.879 6.997 1.00 0.00 C ATOM 832 CZ PHE A 474 0.935 4.271 7.085 1.00 0.00 C ATOM 0 H PHE A 474 3.456 0.705 3.391 1.00 0.00 H new ATOM 0 HA PHE A 474 0.942 2.109 2.691 1.00 0.00 H new ATOM 0 HB2 PHE A 474 3.709 3.154 3.393 1.00 0.00 H new ATOM 0 HB3 PHE A 474 2.498 4.142 2.601 1.00 0.00 H new ATOM 0 HD1 PHE A 474 0.107 4.097 3.824 1.00 0.00 H new ATOM 0 HD2 PHE A 474 3.836 3.258 5.703 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -0.869 4.660 6.007 1.00 0.00 H new ATOM 0 HE2 PHE A 474 2.864 3.818 7.888 1.00 0.00 H new ATOM 0 HZ PHE A 474 0.506 4.514 8.046 1.00 0.00 H new ATOM 842 N LEU A 475 1.462 2.077 0.283 1.00 0.00 N ATOM 843 CA LEU A 475 1.721 2.011 -1.152 1.00 0.00 C ATOM 844 C LEU A 475 1.787 3.409 -1.758 1.00 0.00 C ATOM 845 O LEU A 475 0.942 4.260 -1.478 1.00 0.00 O ATOM 846 CB LEU A 475 0.633 1.191 -1.848 1.00 0.00 C ATOM 847 CG LEU A 475 0.477 -0.255 -1.376 1.00 0.00 C ATOM 848 CD1 LEU A 475 -0.716 -0.911 -2.054 1.00 0.00 C ATOM 849 CD2 LEU A 475 1.749 -1.045 -1.648 1.00 0.00 C ATOM 0 H LEU A 475 0.482 2.220 0.529 1.00 0.00 H new ATOM 0 HA LEU A 475 2.685 1.525 -1.301 1.00 0.00 H new ATOM 0 HB2 LEU A 475 -0.321 1.701 -1.713 1.00 0.00 H new ATOM 0 HB3 LEU A 475 0.841 1.182 -2.918 1.00 0.00 H new ATOM 0 HG LEU A 475 0.300 -0.250 -0.300 1.00 0.00 H new ATOM 0 HD11 LEU A 475 -0.812 -1.940 -1.706 1.00 0.00 H new ATOM 0 HD12 LEU A 475 -1.623 -0.359 -1.808 1.00 0.00 H new ATOM 0 HD13 LEU A 475 -0.569 -0.905 -3.134 1.00 0.00 H new ATOM 0 HD21 LEU A 475 1.620 -2.072 -1.306 1.00 0.00 H new ATOM 0 HD22 LEU A 475 1.957 -1.043 -2.718 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.583 -0.587 -1.115 1.00 0.00 H new ATOM 861 N LEU A 476 2.795 3.639 -2.592 1.00 0.00 N ATOM 862 CA LEU A 476 2.971 4.933 -3.241 1.00 0.00 C ATOM 863 C LEU A 476 2.920 4.792 -4.759 1.00 0.00 C ATOM 864 O LEU A 476 3.938 4.539 -5.404 1.00 0.00 O ATOM 865 CB LEU A 476 4.301 5.561 -2.820 1.00 0.00 C ATOM 866 CG LEU A 476 4.503 5.759 -1.317 1.00 0.00 C ATOM 867 CD1 LEU A 476 5.979 5.934 -0.996 1.00 0.00 C ATOM 868 CD2 LEU A 476 3.703 6.956 -0.825 1.00 0.00 C ATOM 0 H LEU A 476 3.503 2.946 -2.835 1.00 0.00 H new ATOM 0 HA LEU A 476 2.154 5.583 -2.927 1.00 0.00 H new ATOM 0 HB2 LEU A 476 5.111 4.935 -3.196 1.00 0.00 H new ATOM 0 HB3 LEU A 476 4.393 6.530 -3.310 1.00 0.00 H new ATOM 0 HG LEU A 476 4.143 4.869 -0.801 1.00 0.00 H new ATOM 0 HD11 LEU A 476 6.104 6.074 0.078 1.00 0.00 H new ATOM 0 HD12 LEU A 476 6.528 5.047 -1.313 1.00 0.00 H new ATOM 0 HD13 LEU A 476 6.365 6.807 -1.523 1.00 0.00 H new ATOM 0 HD21 LEU A 476 3.859 7.082 0.246 1.00 0.00 H new ATOM 0 HD22 LEU A 476 4.033 7.854 -1.348 1.00 0.00 H new ATOM 0 HD23 LEU A 476 2.644 6.791 -1.021 1.00 0.00 H new ATOM 880 N PHE A 477 1.730 4.961 -5.325 1.00 0.00 N ATOM 881 CA PHE A 477 1.546 4.854 -6.767 1.00 0.00 C ATOM 882 C PHE A 477 2.271 5.983 -7.493 1.00 0.00 C ATOM 883 O PHE A 477 1.931 7.155 -7.335 1.00 0.00 O ATOM 884 CB PHE A 477 0.057 4.882 -7.117 1.00 0.00 C ATOM 885 CG PHE A 477 -0.686 3.653 -6.674 1.00 0.00 C ATOM 886 CD1 PHE A 477 -0.783 2.549 -7.506 1.00 0.00 C ATOM 887 CD2 PHE A 477 -1.286 3.603 -5.427 1.00 0.00 C ATOM 888 CE1 PHE A 477 -1.467 1.418 -7.101 1.00 0.00 C ATOM 889 CE2 PHE A 477 -1.971 2.474 -5.016 1.00 0.00 C ATOM 890 CZ PHE A 477 -2.060 1.380 -5.855 1.00 0.00 C ATOM 0 H PHE A 477 0.878 5.173 -4.806 1.00 0.00 H new ATOM 0 HA PHE A 477 1.971 3.904 -7.092 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -0.400 5.758 -6.657 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -0.053 4.994 -8.196 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -0.319 2.572 -8.481 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -1.218 4.456 -4.768 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -1.537 0.565 -7.759 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -2.435 2.448 -4.041 1.00 0.00 H new ATOM 0 HZ PHE A 477 -2.593 0.496 -5.536 1.00 0.00 H new ATOM 900 N GLN A 478 3.273 5.620 -8.288 1.00 0.00 N ATOM 901 CA GLN A 478 4.047 6.603 -9.037 1.00 0.00 C ATOM 902 C GLN A 478 3.131 7.527 -9.833 1.00 0.00 C ATOM 903 O GLN A 478 3.283 8.747 -9.797 1.00 0.00 O ATOM 904 CB GLN A 478 5.026 5.901 -9.980 1.00 0.00 C ATOM 905 CG GLN A 478 6.313 5.460 -9.302 1.00 0.00 C ATOM 906 CD GLN A 478 6.970 4.287 -10.003 1.00 0.00 C ATOM 907 OE1 GLN A 478 7.017 4.230 -11.232 1.00 0.00 O ATOM 908 NE2 GLN A 478 7.482 3.342 -9.223 1.00 0.00 N ATOM 0 H GLN A 478 3.567 4.654 -8.430 1.00 0.00 H new ATOM 0 HA GLN A 478 4.609 7.206 -8.323 1.00 0.00 H new ATOM 0 HB2 GLN A 478 4.537 5.029 -10.415 1.00 0.00 H new ATOM 0 HB3 GLN A 478 5.270 6.573 -10.803 1.00 0.00 H new ATOM 0 HG2 GLN A 478 7.010 6.298 -9.274 1.00 0.00 H new ATOM 0 HG3 GLN A 478 6.100 5.188 -8.268 1.00 0.00 H new ATOM 0 HE21 GLN A 478 7.421 3.429 -8.209 1.00 0.00 H new ATOM 0 HE22 GLN A 478 7.936 2.529 -9.638 1.00 0.00 H new ATOM 917 N GLU A 479 2.180 6.935 -10.550 1.00 0.00 N ATOM 918 CA GLU A 479 1.240 7.707 -11.355 1.00 0.00 C ATOM 919 C GLU A 479 -0.071 7.920 -10.605 1.00 0.00 C ATOM 920 O GLU A 479 -0.896 7.012 -10.506 1.00 0.00 O ATOM 921 CB GLU A 479 0.971 6.997 -12.684 1.00 0.00 C ATOM 922 CG GLU A 479 1.994 7.314 -13.761 1.00 0.00 C ATOM 923 CD GLU A 479 1.870 8.732 -14.285 1.00 0.00 C ATOM 924 OE1 GLU A 479 0.744 9.271 -14.275 1.00 0.00 O ATOM 925 OE2 GLU A 479 2.899 9.302 -14.705 1.00 0.00 O ATOM 0 H GLU A 479 2.040 5.925 -10.590 1.00 0.00 H new ATOM 0 HA GLU A 479 1.686 8.681 -11.555 1.00 0.00 H new ATOM 0 HB2 GLU A 479 0.956 5.920 -12.515 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -0.020 7.277 -13.042 1.00 0.00 H new ATOM 0 HG2 GLU A 479 2.996 7.165 -13.360 1.00 0.00 H new ATOM 0 HG3 GLU A 479 1.875 6.614 -14.588 1.00 0.00 H new ATOM 932 N GLU A 480 -0.255 9.127 -10.078 1.00 0.00 N ATOM 933 CA GLU A 480 -1.465 9.459 -9.335 1.00 0.00 C ATOM 934 C GLU A 480 -2.687 8.792 -9.960 1.00 0.00 C ATOM 935 O GLU A 480 -3.553 8.273 -9.256 1.00 0.00 O ATOM 936 CB GLU A 480 -1.664 10.975 -9.292 1.00 0.00 C ATOM 937 CG GLU A 480 -0.821 11.670 -8.236 1.00 0.00 C ATOM 938 CD GLU A 480 -0.886 13.182 -8.339 1.00 0.00 C ATOM 939 OE1 GLU A 480 -1.926 13.700 -8.797 1.00 0.00 O ATOM 940 OE2 GLU A 480 0.102 13.846 -7.963 1.00 0.00 O ATOM 0 H GLU A 480 0.418 9.890 -10.152 1.00 0.00 H new ATOM 0 HA GLU A 480 -1.350 9.086 -8.317 1.00 0.00 H new ATOM 0 HB2 GLU A 480 -1.423 11.392 -10.270 1.00 0.00 H new ATOM 0 HB3 GLU A 480 -2.716 11.190 -9.104 1.00 0.00 H new ATOM 0 HG2 GLU A 480 -1.159 11.362 -7.246 1.00 0.00 H new ATOM 0 HG3 GLU A 480 0.216 11.347 -8.334 1.00 0.00 H new ATOM 947 N SER A 481 -2.750 8.812 -11.288 1.00 0.00 N ATOM 948 CA SER A 481 -3.868 8.214 -12.009 1.00 0.00 C ATOM 949 C SER A 481 -4.214 6.843 -11.435 1.00 0.00 C ATOM 950 O SER A 481 -5.379 6.543 -11.174 1.00 0.00 O ATOM 951 CB SER A 481 -3.533 8.086 -13.496 1.00 0.00 C ATOM 952 OG SER A 481 -3.155 9.338 -14.043 1.00 0.00 O ATOM 0 H SER A 481 -2.040 9.236 -11.886 1.00 0.00 H new ATOM 0 HA SER A 481 -4.733 8.866 -11.893 1.00 0.00 H new ATOM 0 HB2 SER A 481 -2.724 7.368 -13.629 1.00 0.00 H new ATOM 0 HB3 SER A 481 -4.397 7.696 -14.034 1.00 0.00 H new ATOM 0 HG SER A 481 -2.944 9.229 -14.994 1.00 0.00 H new ATOM 958 N SER A 482 -3.192 6.015 -11.241 1.00 0.00 N ATOM 959 CA SER A 482 -3.387 4.674 -10.702 1.00 0.00 C ATOM 960 C SER A 482 -4.338 4.701 -9.509 1.00 0.00 C ATOM 961 O SER A 482 -5.348 3.998 -9.490 1.00 0.00 O ATOM 962 CB SER A 482 -2.045 4.069 -10.285 1.00 0.00 C ATOM 963 OG SER A 482 -1.172 3.951 -11.394 1.00 0.00 O ATOM 0 H SER A 482 -2.221 6.249 -11.449 1.00 0.00 H new ATOM 0 HA SER A 482 -3.829 4.056 -11.483 1.00 0.00 H new ATOM 0 HB2 SER A 482 -1.583 4.693 -9.520 1.00 0.00 H new ATOM 0 HB3 SER A 482 -2.208 3.087 -9.840 1.00 0.00 H new ATOM 0 HG SER A 482 -0.321 3.563 -11.101 1.00 0.00 H new ATOM 969 N VAL A 483 -4.007 5.519 -8.515 1.00 0.00 N ATOM 970 CA VAL A 483 -4.831 5.640 -7.318 1.00 0.00 C ATOM 971 C VAL A 483 -6.315 5.598 -7.666 1.00 0.00 C ATOM 972 O VAL A 483 -7.073 4.813 -7.097 1.00 0.00 O ATOM 973 CB VAL A 483 -4.530 6.946 -6.559 1.00 0.00 C ATOM 974 CG1 VAL A 483 -5.470 7.104 -5.374 1.00 0.00 C ATOM 975 CG2 VAL A 483 -3.078 6.976 -6.106 1.00 0.00 C ATOM 0 H VAL A 483 -3.174 6.108 -8.515 1.00 0.00 H new ATOM 0 HA VAL A 483 -4.586 4.792 -6.678 1.00 0.00 H new ATOM 0 HB VAL A 483 -4.693 7.785 -7.236 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -5.242 8.032 -4.850 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -6.501 7.131 -5.728 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -5.342 6.262 -4.693 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -2.883 7.906 -5.571 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -2.885 6.130 -5.446 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -2.424 6.913 -6.976 1.00 0.00 H new ATOM 985 N GLN A 484 -6.722 6.446 -8.605 1.00 0.00 N ATOM 986 CA GLN A 484 -8.116 6.505 -9.028 1.00 0.00 C ATOM 987 C GLN A 484 -8.647 5.112 -9.347 1.00 0.00 C ATOM 988 O GLN A 484 -9.614 4.652 -8.740 1.00 0.00 O ATOM 989 CB GLN A 484 -8.261 7.412 -10.252 1.00 0.00 C ATOM 990 CG GLN A 484 -9.705 7.703 -10.625 1.00 0.00 C ATOM 991 CD GLN A 484 -10.493 8.310 -9.481 1.00 0.00 C ATOM 992 OE1 GLN A 484 -10.482 9.525 -9.279 1.00 0.00 O ATOM 993 NE2 GLN A 484 -11.183 7.465 -8.723 1.00 0.00 N ATOM 0 H GLN A 484 -6.107 7.101 -9.087 1.00 0.00 H new ATOM 0 HA GLN A 484 -8.702 6.918 -8.207 1.00 0.00 H new ATOM 0 HB2 GLN A 484 -7.747 8.354 -10.059 1.00 0.00 H new ATOM 0 HB3 GLN A 484 -7.762 6.945 -11.101 1.00 0.00 H new ATOM 0 HG2 GLN A 484 -9.726 8.383 -11.477 1.00 0.00 H new ATOM 0 HG3 GLN A 484 -10.187 6.779 -10.943 1.00 0.00 H new ATOM 0 HE21 GLN A 484 -11.164 6.466 -8.926 1.00 0.00 H new ATOM 0 HE22 GLN A 484 -11.732 7.816 -7.938 1.00 0.00 H new ATOM 1002 N ALA A 485 -8.009 4.445 -10.304 1.00 0.00 N ATOM 1003 CA ALA A 485 -8.417 3.104 -10.702 1.00 0.00 C ATOM 1004 C ALA A 485 -8.580 2.196 -9.488 1.00 0.00 C ATOM 1005 O ALA A 485 -9.577 1.485 -9.360 1.00 0.00 O ATOM 1006 CB ALA A 485 -7.407 2.512 -11.674 1.00 0.00 C ATOM 0 H ALA A 485 -7.208 4.812 -10.817 1.00 0.00 H new ATOM 0 HA ALA A 485 -9.384 3.178 -11.200 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -7.724 1.510 -11.963 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -7.343 3.142 -12.561 1.00 0.00 H new ATOM 0 HB3 ALA A 485 -6.429 2.459 -11.195 1.00 0.00 H new ATOM 1012 N LEU A 486 -7.594 2.224 -8.598 1.00 0.00 N ATOM 1013 CA LEU A 486 -7.627 1.403 -7.393 1.00 0.00 C ATOM 1014 C LEU A 486 -8.926 1.619 -6.622 1.00 0.00 C ATOM 1015 O LEU A 486 -9.664 0.671 -6.352 1.00 0.00 O ATOM 1016 CB LEU A 486 -6.430 1.727 -6.498 1.00 0.00 C ATOM 1017 CG LEU A 486 -6.280 0.868 -5.241 1.00 0.00 C ATOM 1018 CD1 LEU A 486 -5.894 -0.556 -5.610 1.00 0.00 C ATOM 1019 CD2 LEU A 486 -5.248 1.475 -4.301 1.00 0.00 C ATOM 0 H LEU A 486 -6.762 2.807 -8.688 1.00 0.00 H new ATOM 0 HA LEU A 486 -7.575 0.357 -7.695 1.00 0.00 H new ATOM 0 HB2 LEU A 486 -5.521 1.629 -7.091 1.00 0.00 H new ATOM 0 HB3 LEU A 486 -6.501 2.771 -6.194 1.00 0.00 H new ATOM 0 HG LEU A 486 -7.240 0.840 -4.726 1.00 0.00 H new ATOM 0 HD11 LEU A 486 -5.792 -1.152 -4.703 1.00 0.00 H new ATOM 0 HD12 LEU A 486 -6.667 -0.990 -6.244 1.00 0.00 H new ATOM 0 HD13 LEU A 486 -4.946 -0.548 -6.148 1.00 0.00 H new ATOM 0 HD21 LEU A 486 -5.154 0.851 -3.412 1.00 0.00 H new ATOM 0 HD22 LEU A 486 -4.284 1.533 -4.807 1.00 0.00 H new ATOM 0 HD23 LEU A 486 -5.566 2.476 -4.010 1.00 0.00 H new ATOM 1031 N ILE A 487 -9.199 2.872 -6.273 1.00 0.00 N ATOM 1032 CA ILE A 487 -10.410 3.212 -5.537 1.00 0.00 C ATOM 1033 C ILE A 487 -11.637 2.559 -6.164 1.00 0.00 C ATOM 1034 O ILE A 487 -12.454 1.954 -5.470 1.00 0.00 O ATOM 1035 CB ILE A 487 -10.626 4.736 -5.483 1.00 0.00 C ATOM 1036 CG1 ILE A 487 -9.424 5.421 -4.828 1.00 0.00 C ATOM 1037 CG2 ILE A 487 -11.905 5.063 -4.726 1.00 0.00 C ATOM 1038 CD1 ILE A 487 -9.417 6.923 -4.999 1.00 0.00 C ATOM 0 H ILE A 487 -8.598 3.668 -6.488 1.00 0.00 H new ATOM 0 HA ILE A 487 -10.279 2.835 -4.523 1.00 0.00 H new ATOM 0 HB ILE A 487 -10.723 5.110 -6.502 1.00 0.00 H new ATOM 0 HG12 ILE A 487 -9.417 5.185 -3.764 1.00 0.00 H new ATOM 0 HG13 ILE A 487 -8.507 5.011 -5.252 1.00 0.00 H new ATOM 0 HG21 ILE A 487 -12.044 6.144 -4.696 1.00 0.00 H new ATOM 0 HG22 ILE A 487 -12.754 4.602 -5.230 1.00 0.00 H new ATOM 0 HG23 ILE A 487 -11.834 4.678 -3.709 1.00 0.00 H new ATOM 0 HD11 ILE A 487 -8.537 7.341 -4.510 1.00 0.00 H new ATOM 0 HD12 ILE A 487 -9.393 7.168 -6.061 1.00 0.00 H new ATOM 0 HD13 ILE A 487 -10.316 7.345 -4.550 1.00 0.00 H new ATOM 1050 N ASP A 488 -11.758 2.683 -7.481 1.00 0.00 N ATOM 1051 CA ASP A 488 -12.884 2.102 -8.204 1.00 0.00 C ATOM 1052 C ASP A 488 -13.014 0.613 -7.899 1.00 0.00 C ATOM 1053 O ASP A 488 -14.112 0.114 -7.649 1.00 0.00 O ATOM 1054 CB ASP A 488 -12.716 2.314 -9.709 1.00 0.00 C ATOM 1055 CG ASP A 488 -14.041 2.320 -10.444 1.00 0.00 C ATOM 1056 OD1 ASP A 488 -14.657 3.402 -10.549 1.00 0.00 O ATOM 1057 OD2 ASP A 488 -14.463 1.244 -10.916 1.00 0.00 O ATOM 0 H ASP A 488 -11.090 3.181 -8.070 1.00 0.00 H new ATOM 0 HA ASP A 488 -13.794 2.604 -7.874 1.00 0.00 H new ATOM 0 HB2 ASP A 488 -12.202 3.259 -9.885 1.00 0.00 H new ATOM 0 HB3 ASP A 488 -12.082 1.526 -10.115 1.00 0.00 H new ATOM 1062 N ALA A 489 -11.888 -0.092 -7.922 1.00 0.00 N ATOM 1063 CA ALA A 489 -11.876 -1.524 -7.647 1.00 0.00 C ATOM 1064 C ALA A 489 -12.217 -1.805 -6.187 1.00 0.00 C ATOM 1065 O ALA A 489 -13.016 -2.692 -5.887 1.00 0.00 O ATOM 1066 CB ALA A 489 -10.521 -2.118 -7.998 1.00 0.00 C ATOM 0 H ALA A 489 -10.971 0.305 -8.128 1.00 0.00 H new ATOM 0 HA ALA A 489 -12.638 -1.995 -8.268 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -10.527 -3.187 -7.787 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -10.317 -1.958 -9.057 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -9.747 -1.635 -7.402 1.00 0.00 H new ATOM 1072 N CYS A 490 -11.606 -1.046 -5.285 1.00 0.00 N ATOM 1073 CA CYS A 490 -11.844 -1.215 -3.856 1.00 0.00 C ATOM 1074 C CYS A 490 -13.324 -1.049 -3.528 1.00 0.00 C ATOM 1075 O CYS A 490 -13.919 -0.007 -3.803 1.00 0.00 O ATOM 1076 CB CYS A 490 -11.016 -0.207 -3.057 1.00 0.00 C ATOM 1077 SG CYS A 490 -9.241 -0.278 -3.394 1.00 0.00 S ATOM 0 H CYS A 490 -10.942 -0.307 -5.517 1.00 0.00 H new ATOM 0 HA CYS A 490 -11.540 -2.224 -3.579 1.00 0.00 H new ATOM 0 HB2 CYS A 490 -11.377 0.798 -3.276 1.00 0.00 H new ATOM 0 HB3 CYS A 490 -11.180 -0.380 -1.993 1.00 0.00 H new ATOM 0 HG CYS A 490 -9.031 -0.070 -4.660 1.00 0.00 H new ATOM 1083 N LEU A 491 -13.913 -2.085 -2.940 1.00 0.00 N ATOM 1084 CA LEU A 491 -15.325 -2.055 -2.575 1.00 0.00 C ATOM 1085 C LEU A 491 -15.617 -0.903 -1.619 1.00 0.00 C ATOM 1086 O LEU A 491 -14.721 -0.413 -0.932 1.00 0.00 O ATOM 1087 CB LEU A 491 -15.734 -3.382 -1.933 1.00 0.00 C ATOM 1088 CG LEU A 491 -15.534 -4.632 -2.790 1.00 0.00 C ATOM 1089 CD1 LEU A 491 -15.562 -5.883 -1.926 1.00 0.00 C ATOM 1090 CD2 LEU A 491 -16.596 -4.709 -3.878 1.00 0.00 C ATOM 0 H LEU A 491 -13.435 -2.955 -2.706 1.00 0.00 H new ATOM 0 HA LEU A 491 -15.907 -1.903 -3.484 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -15.169 -3.505 -1.009 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -16.787 -3.320 -1.657 1.00 0.00 H new ATOM 0 HG LEU A 491 -14.556 -4.568 -3.268 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -15.418 -6.762 -2.554 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -14.764 -5.832 -1.185 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -16.524 -5.953 -1.419 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -16.438 -5.605 -4.478 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -17.584 -4.749 -3.420 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -16.527 -3.828 -4.516 1.00 0.00 H new ATOM 1102 N GLU A 492 -16.876 -0.478 -1.579 1.00 0.00 N ATOM 1103 CA GLU A 492 -17.285 0.615 -0.705 1.00 0.00 C ATOM 1104 C GLU A 492 -18.101 0.093 0.474 1.00 0.00 C ATOM 1105 O GLU A 492 -19.077 -0.634 0.292 1.00 0.00 O ATOM 1106 CB GLU A 492 -18.101 1.645 -1.488 1.00 0.00 C ATOM 1107 CG GLU A 492 -18.005 3.054 -0.926 1.00 0.00 C ATOM 1108 CD GLU A 492 -18.990 4.008 -1.571 1.00 0.00 C ATOM 1109 OE1 GLU A 492 -20.209 3.835 -1.362 1.00 0.00 O ATOM 1110 OE2 GLU A 492 -18.542 4.930 -2.284 1.00 0.00 O ATOM 0 H GLU A 492 -17.630 -0.874 -2.141 1.00 0.00 H new ATOM 0 HA GLU A 492 -16.385 1.093 -0.318 1.00 0.00 H new ATOM 0 HB2 GLU A 492 -17.762 1.652 -2.524 1.00 0.00 H new ATOM 0 HB3 GLU A 492 -19.147 1.337 -1.497 1.00 0.00 H new ATOM 0 HG2 GLU A 492 -18.184 3.025 0.149 1.00 0.00 H new ATOM 0 HG3 GLU A 492 -16.992 3.431 -1.071 1.00 0.00 H new ATOM 1117 N GLU A 493 -17.693 0.470 1.682 1.00 0.00 N ATOM 1118 CA GLU A 493 -18.386 0.039 2.890 1.00 0.00 C ATOM 1119 C GLU A 493 -18.592 1.210 3.847 1.00 0.00 C ATOM 1120 O GLU A 493 -17.777 1.448 4.738 1.00 0.00 O ATOM 1121 CB GLU A 493 -17.597 -1.071 3.588 1.00 0.00 C ATOM 1122 CG GLU A 493 -18.470 -2.044 4.362 1.00 0.00 C ATOM 1123 CD GLU A 493 -19.221 -1.378 5.499 1.00 0.00 C ATOM 1124 OE1 GLU A 493 -20.250 -0.725 5.228 1.00 0.00 O ATOM 1125 OE2 GLU A 493 -18.779 -1.510 6.659 1.00 0.00 O ATOM 0 H GLU A 493 -16.887 1.072 1.850 1.00 0.00 H new ATOM 0 HA GLU A 493 -19.363 -0.346 2.599 1.00 0.00 H new ATOM 0 HB2 GLU A 493 -17.025 -1.623 2.842 1.00 0.00 H new ATOM 0 HB3 GLU A 493 -16.877 -0.619 4.271 1.00 0.00 H new ATOM 0 HG2 GLU A 493 -19.185 -2.506 3.681 1.00 0.00 H new ATOM 0 HG3 GLU A 493 -17.848 -2.845 4.762 1.00 0.00 H new ATOM 1132 N ASP A 494 -19.687 1.938 3.654 1.00 0.00 N ATOM 1133 CA ASP A 494 -20.001 3.084 4.499 1.00 0.00 C ATOM 1134 C ASP A 494 -18.956 4.183 4.335 1.00 0.00 C ATOM 1135 O ASP A 494 -18.530 4.799 5.311 1.00 0.00 O ATOM 1136 CB ASP A 494 -20.085 2.656 5.965 1.00 0.00 C ATOM 1137 CG ASP A 494 -20.930 3.602 6.796 1.00 0.00 C ATOM 1138 OD1 ASP A 494 -20.977 4.804 6.462 1.00 0.00 O ATOM 1139 OD2 ASP A 494 -21.543 3.140 7.781 1.00 0.00 O ATOM 0 H ASP A 494 -20.371 1.755 2.920 1.00 0.00 H new ATOM 0 HA ASP A 494 -20.968 3.479 4.188 1.00 0.00 H new ATOM 0 HB2 ASP A 494 -20.504 1.652 6.024 1.00 0.00 H new ATOM 0 HB3 ASP A 494 -19.080 2.607 6.385 1.00 0.00 H new ATOM 1144 N GLY A 495 -18.545 4.422 3.093 1.00 0.00 N ATOM 1145 CA GLY A 495 -17.552 5.446 2.825 1.00 0.00 C ATOM 1146 C GLY A 495 -16.148 4.882 2.736 1.00 0.00 C ATOM 1147 O GLY A 495 -15.338 5.337 1.928 1.00 0.00 O ATOM 0 H GLY A 495 -18.882 3.925 2.268 1.00 0.00 H new ATOM 0 HA2 GLY A 495 -17.798 5.950 1.890 1.00 0.00 H new ATOM 0 HA3 GLY A 495 -17.589 6.199 3.613 1.00 0.00 H new ATOM 1151 N LYS A 496 -15.857 3.889 3.569 1.00 0.00 N ATOM 1152 CA LYS A 496 -14.541 3.261 3.583 1.00 0.00 C ATOM 1153 C LYS A 496 -14.346 2.379 2.354 1.00 0.00 C ATOM 1154 O LYS A 496 -15.314 1.898 1.763 1.00 0.00 O ATOM 1155 CB LYS A 496 -14.363 2.429 4.855 1.00 0.00 C ATOM 1156 CG LYS A 496 -14.135 3.266 6.102 1.00 0.00 C ATOM 1157 CD LYS A 496 -13.763 2.400 7.294 1.00 0.00 C ATOM 1158 CE LYS A 496 -13.410 3.245 8.508 1.00 0.00 C ATOM 1159 NZ LYS A 496 -11.962 3.589 8.543 1.00 0.00 N ATOM 0 H LYS A 496 -16.516 3.501 4.244 1.00 0.00 H new ATOM 0 HA LYS A 496 -13.789 4.050 3.565 1.00 0.00 H new ATOM 0 HB2 LYS A 496 -15.248 1.809 5.000 1.00 0.00 H new ATOM 0 HB3 LYS A 496 -13.518 1.753 4.722 1.00 0.00 H new ATOM 0 HG2 LYS A 496 -13.342 3.990 5.915 1.00 0.00 H new ATOM 0 HG3 LYS A 496 -15.037 3.833 6.331 1.00 0.00 H new ATOM 0 HD2 LYS A 496 -14.595 1.739 7.539 1.00 0.00 H new ATOM 0 HD3 LYS A 496 -12.917 1.764 7.033 1.00 0.00 H new ATOM 0 HE2 LYS A 496 -14.001 4.161 8.497 1.00 0.00 H new ATOM 0 HE3 LYS A 496 -13.677 2.705 9.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 -11.762 4.165 9.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 -11.398 2.716 8.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 -11.712 4.127 7.689 1.00 0.00 H new ATOM 1173 N LEU A 497 -13.090 2.169 1.975 1.00 0.00 N ATOM 1174 CA LEU A 497 -12.769 1.342 0.817 1.00 0.00 C ATOM 1175 C LEU A 497 -12.020 0.082 1.239 1.00 0.00 C ATOM 1176 O LEU A 497 -11.215 0.108 2.170 1.00 0.00 O ATOM 1177 CB LEU A 497 -11.929 2.137 -0.184 1.00 0.00 C ATOM 1178 CG LEU A 497 -12.606 3.358 -0.808 1.00 0.00 C ATOM 1179 CD1 LEU A 497 -11.572 4.279 -1.437 1.00 0.00 C ATOM 1180 CD2 LEU A 497 -13.636 2.926 -1.841 1.00 0.00 C ATOM 0 H LEU A 497 -12.278 2.560 2.452 1.00 0.00 H new ATOM 0 HA LEU A 497 -13.704 1.045 0.343 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -11.019 2.468 0.317 1.00 0.00 H new ATOM 0 HB3 LEU A 497 -11.625 1.465 -0.987 1.00 0.00 H new ATOM 0 HG LEU A 497 -13.120 3.908 -0.019 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -12.073 5.142 -1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -10.872 4.616 -0.673 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -11.030 3.740 -2.214 1.00 0.00 H new ATOM 0 HD21 LEU A 497 -14.108 3.808 -2.275 1.00 0.00 H new ATOM 0 HD22 LEU A 497 -13.144 2.353 -2.627 1.00 0.00 H new ATOM 0 HD23 LEU A 497 -14.395 2.307 -1.362 1.00 0.00 H new ATOM 1192 N TYR A 498 -12.289 -1.019 0.546 1.00 0.00 N ATOM 1193 CA TYR A 498 -11.641 -2.290 0.848 1.00 0.00 C ATOM 1194 C TYR A 498 -11.309 -3.051 -0.432 1.00 0.00 C ATOM 1195 O TYR A 498 -12.101 -3.076 -1.375 1.00 0.00 O ATOM 1196 CB TYR A 498 -12.539 -3.144 1.744 1.00 0.00 C ATOM 1197 CG TYR A 498 -12.824 -2.516 3.091 1.00 0.00 C ATOM 1198 CD1 TYR A 498 -13.858 -1.602 3.248 1.00 0.00 C ATOM 1199 CD2 TYR A 498 -12.058 -2.838 4.205 1.00 0.00 C ATOM 1200 CE1 TYR A 498 -14.121 -1.025 4.476 1.00 0.00 C ATOM 1201 CE2 TYR A 498 -12.315 -2.268 5.436 1.00 0.00 C ATOM 1202 CZ TYR A 498 -13.347 -1.362 5.567 1.00 0.00 C ATOM 1203 OH TYR A 498 -13.606 -0.791 6.792 1.00 0.00 O ATOM 0 H TYR A 498 -12.951 -1.057 -0.229 1.00 0.00 H new ATOM 0 HA TYR A 498 -10.710 -2.078 1.374 1.00 0.00 H new ATOM 0 HB2 TYR A 498 -13.483 -3.326 1.230 1.00 0.00 H new ATOM 0 HB3 TYR A 498 -12.067 -4.115 1.897 1.00 0.00 H new ATOM 0 HD1 TYR A 498 -14.467 -1.338 2.396 1.00 0.00 H new ATOM 0 HD2 TYR A 498 -11.248 -3.546 4.106 1.00 0.00 H new ATOM 0 HE1 TYR A 498 -14.928 -0.315 4.581 1.00 0.00 H new ATOM 0 HE2 TYR A 498 -11.711 -2.530 6.292 1.00 0.00 H new ATOM 0 HH TYR A 498 -12.971 -1.136 7.454 1.00 0.00 H new ATOM 1213 N LEU A 499 -10.135 -3.670 -0.457 1.00 0.00 N ATOM 1214 CA LEU A 499 -9.696 -4.433 -1.620 1.00 0.00 C ATOM 1215 C LEU A 499 -9.406 -5.882 -1.243 1.00 0.00 C ATOM 1216 O LEU A 499 -9.010 -6.173 -0.113 1.00 0.00 O ATOM 1217 CB LEU A 499 -8.449 -3.794 -2.233 1.00 0.00 C ATOM 1218 CG LEU A 499 -8.032 -4.321 -3.607 1.00 0.00 C ATOM 1219 CD1 LEU A 499 -9.109 -4.029 -4.640 1.00 0.00 C ATOM 1220 CD2 LEU A 499 -6.704 -3.711 -4.032 1.00 0.00 C ATOM 0 H LEU A 499 -9.469 -3.659 0.315 1.00 0.00 H new ATOM 0 HA LEU A 499 -10.501 -4.422 -2.355 1.00 0.00 H new ATOM 0 HB2 LEU A 499 -8.618 -2.720 -2.314 1.00 0.00 H new ATOM 0 HB3 LEU A 499 -7.616 -3.935 -1.544 1.00 0.00 H new ATOM 0 HG LEU A 499 -7.907 -5.402 -3.538 1.00 0.00 H new ATOM 0 HD11 LEU A 499 -8.795 -4.411 -5.611 1.00 0.00 H new ATOM 0 HD12 LEU A 499 -10.039 -4.514 -4.343 1.00 0.00 H new ATOM 0 HD13 LEU A 499 -9.266 -2.953 -4.707 1.00 0.00 H new ATOM 0 HD21 LEU A 499 -6.423 -4.097 -5.012 1.00 0.00 H new ATOM 0 HD22 LEU A 499 -6.802 -2.627 -4.084 1.00 0.00 H new ATOM 0 HD23 LEU A 499 -5.935 -3.971 -3.305 1.00 0.00 H new ATOM 1232 N CYS A 500 -9.604 -6.787 -2.195 1.00 0.00 N ATOM 1233 CA CYS A 500 -9.362 -8.207 -1.963 1.00 0.00 C ATOM 1234 C CYS A 500 -8.032 -8.639 -2.574 1.00 0.00 C ATOM 1235 O CYS A 500 -7.728 -8.310 -3.721 1.00 0.00 O ATOM 1236 CB CYS A 500 -10.501 -9.042 -2.549 1.00 0.00 C ATOM 1237 SG CYS A 500 -12.089 -8.811 -1.716 1.00 0.00 S ATOM 0 H CYS A 500 -9.931 -6.563 -3.135 1.00 0.00 H new ATOM 0 HA CYS A 500 -9.317 -8.372 -0.886 1.00 0.00 H new ATOM 0 HB2 CYS A 500 -10.616 -8.791 -3.603 1.00 0.00 H new ATOM 0 HB3 CYS A 500 -10.227 -10.096 -2.500 1.00 0.00 H new ATOM 0 HG CYS A 500 -12.990 -9.557 -2.284 1.00 0.00 H new ATOM 1243 N VAL A 501 -7.243 -9.376 -1.799 1.00 0.00 N ATOM 1244 CA VAL A 501 -5.945 -9.852 -2.263 1.00 0.00 C ATOM 1245 C VAL A 501 -5.697 -11.290 -1.820 1.00 0.00 C ATOM 1246 O VAL A 501 -5.649 -11.582 -0.625 1.00 0.00 O ATOM 1247 CB VAL A 501 -4.802 -8.962 -1.743 1.00 0.00 C ATOM 1248 CG1 VAL A 501 -4.991 -7.525 -2.205 1.00 0.00 C ATOM 1249 CG2 VAL A 501 -4.716 -9.036 -0.226 1.00 0.00 C ATOM 0 H VAL A 501 -7.480 -9.656 -0.847 1.00 0.00 H new ATOM 0 HA VAL A 501 -5.962 -9.808 -3.352 1.00 0.00 H new ATOM 0 HB VAL A 501 -3.863 -9.330 -2.155 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -4.173 -6.911 -1.828 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -4.997 -7.491 -3.294 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -5.938 -7.142 -1.824 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -3.902 -8.401 0.124 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -5.656 -8.695 0.209 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -4.528 -10.066 0.078 1.00 0.00 H new ATOM 1259 N SER A 502 -5.540 -12.184 -2.791 1.00 0.00 N ATOM 1260 CA SER A 502 -5.300 -13.593 -2.501 1.00 0.00 C ATOM 1261 C SER A 502 -3.817 -13.928 -2.628 1.00 0.00 C ATOM 1262 O SER A 502 -3.164 -13.544 -3.598 1.00 0.00 O ATOM 1263 CB SER A 502 -6.118 -14.476 -3.446 1.00 0.00 C ATOM 1264 OG SER A 502 -6.377 -15.742 -2.863 1.00 0.00 O ATOM 0 H SER A 502 -5.575 -11.958 -3.785 1.00 0.00 H new ATOM 0 HA SER A 502 -5.611 -13.786 -1.475 1.00 0.00 H new ATOM 0 HB2 SER A 502 -7.060 -13.983 -3.686 1.00 0.00 H new ATOM 0 HB3 SER A 502 -5.579 -14.607 -4.384 1.00 0.00 H new ATOM 0 HG SER A 502 -6.902 -16.287 -3.485 1.00 0.00 H new ATOM 1270 N SER A 503 -3.293 -14.648 -1.641 1.00 0.00 N ATOM 1271 CA SER A 503 -1.887 -15.033 -1.639 1.00 0.00 C ATOM 1272 C SER A 503 -1.737 -16.542 -1.804 1.00 0.00 C ATOM 1273 O SER A 503 -2.648 -17.318 -1.514 1.00 0.00 O ATOM 1274 CB SER A 503 -1.214 -14.581 -0.342 1.00 0.00 C ATOM 1275 OG SER A 503 -0.697 -13.268 -0.466 1.00 0.00 O ATOM 0 H SER A 503 -3.821 -14.976 -0.833 1.00 0.00 H new ATOM 0 HA SER A 503 -1.400 -14.542 -2.482 1.00 0.00 H new ATOM 0 HB2 SER A 503 -1.934 -14.616 0.476 1.00 0.00 H new ATOM 0 HB3 SER A 503 -0.408 -15.270 -0.088 1.00 0.00 H new ATOM 0 HG SER A 503 -1.438 -12.628 -0.515 1.00 0.00 H new ATOM 1281 N PRO A 504 -0.558 -16.970 -2.282 1.00 0.00 N ATOM 1282 CA PRO A 504 -0.259 -18.389 -2.496 1.00 0.00 C ATOM 1283 C PRO A 504 -0.669 -19.254 -1.308 1.00 0.00 C ATOM 1284 O PRO A 504 -0.828 -20.468 -1.436 1.00 0.00 O ATOM 1285 CB PRO A 504 1.261 -18.408 -2.673 1.00 0.00 C ATOM 1286 CG PRO A 504 1.597 -17.061 -3.212 1.00 0.00 C ATOM 1287 CD PRO A 504 0.573 -16.101 -2.648 1.00 0.00 C ATOM 0 HA PRO A 504 -0.806 -18.797 -3.346 1.00 0.00 H new ATOM 0 HB2 PRO A 504 1.767 -18.593 -1.726 1.00 0.00 H new ATOM 0 HB3 PRO A 504 1.570 -19.197 -3.359 1.00 0.00 H new ATOM 0 HG2 PRO A 504 2.605 -16.767 -2.920 1.00 0.00 H new ATOM 0 HG3 PRO A 504 1.568 -17.062 -4.302 1.00 0.00 H new ATOM 0 HD2 PRO A 504 0.962 -15.564 -1.783 1.00 0.00 H new ATOM 0 HD3 PRO A 504 0.280 -15.351 -3.383 1.00 0.00 H new ATOM 1295 N THR A 505 -0.838 -18.620 -0.152 1.00 0.00 N ATOM 1296 CA THR A 505 -1.228 -19.332 1.059 1.00 0.00 C ATOM 1297 C THR A 505 -2.566 -18.826 1.587 1.00 0.00 C ATOM 1298 O THR A 505 -3.452 -19.615 1.915 1.00 0.00 O ATOM 1299 CB THR A 505 -0.165 -19.186 2.164 1.00 0.00 C ATOM 1300 OG1 THR A 505 0.068 -17.800 2.440 1.00 0.00 O ATOM 1301 CG2 THR A 505 1.139 -19.852 1.751 1.00 0.00 C ATOM 0 H THR A 505 -0.711 -17.615 -0.029 1.00 0.00 H new ATOM 0 HA THR A 505 -1.320 -20.384 0.791 1.00 0.00 H new ATOM 0 HB THR A 505 -0.537 -19.677 3.063 1.00 0.00 H new ATOM 0 HG1 THR A 505 0.744 -17.716 3.145 1.00 0.00 H new ATOM 0 HG21 THR A 505 1.875 -19.736 2.547 1.00 0.00 H new ATOM 0 HG22 THR A 505 0.964 -20.913 1.570 1.00 0.00 H new ATOM 0 HG23 THR A 505 1.513 -19.385 0.840 1.00 0.00 H new ATOM 1309 N ILE A 506 -2.705 -17.507 1.666 1.00 0.00 N ATOM 1310 CA ILE A 506 -3.936 -16.897 2.153 1.00 0.00 C ATOM 1311 C ILE A 506 -4.926 -16.675 1.015 1.00 0.00 C ATOM 1312 O ILE A 506 -4.535 -16.404 -0.121 1.00 0.00 O ATOM 1313 CB ILE A 506 -3.661 -15.551 2.849 1.00 0.00 C ATOM 1314 CG1 ILE A 506 -2.716 -15.750 4.036 1.00 0.00 C ATOM 1315 CG2 ILE A 506 -4.965 -14.914 3.304 1.00 0.00 C ATOM 1316 CD1 ILE A 506 -3.231 -16.738 5.059 1.00 0.00 C ATOM 0 H ILE A 506 -1.981 -16.840 1.399 1.00 0.00 H new ATOM 0 HA ILE A 506 -4.366 -17.589 2.877 1.00 0.00 H new ATOM 0 HB ILE A 506 -3.182 -14.881 2.135 1.00 0.00 H new ATOM 0 HG12 ILE A 506 -1.749 -16.092 3.667 1.00 0.00 H new ATOM 0 HG13 ILE A 506 -2.549 -14.789 4.523 1.00 0.00 H new ATOM 0 HG21 ILE A 506 -4.754 -13.964 3.794 1.00 0.00 H new ATOM 0 HG22 ILE A 506 -5.607 -14.742 2.440 1.00 0.00 H new ATOM 0 HG23 ILE A 506 -5.470 -15.579 4.005 1.00 0.00 H new ATOM 0 HD11 ILE A 506 -2.510 -16.829 5.872 1.00 0.00 H new ATOM 0 HD12 ILE A 506 -4.184 -16.387 5.456 1.00 0.00 H new ATOM 0 HD13 ILE A 506 -3.371 -17.711 4.587 1.00 0.00 H new ATOM 1328 N LYS A 507 -6.213 -16.789 1.327 1.00 0.00 N ATOM 1329 CA LYS A 507 -7.262 -16.597 0.332 1.00 0.00 C ATOM 1330 C LYS A 507 -7.657 -15.127 0.235 1.00 0.00 C ATOM 1331 O LYS A 507 -7.241 -14.307 1.053 1.00 0.00 O ATOM 1332 CB LYS A 507 -8.487 -17.444 0.684 1.00 0.00 C ATOM 1333 CG LYS A 507 -8.456 -18.838 0.083 1.00 0.00 C ATOM 1334 CD LYS A 507 -8.651 -18.801 -1.424 1.00 0.00 C ATOM 1335 CE LYS A 507 -8.118 -20.062 -2.086 1.00 0.00 C ATOM 1336 NZ LYS A 507 -6.636 -20.028 -2.233 1.00 0.00 N ATOM 0 H LYS A 507 -6.555 -17.013 2.261 1.00 0.00 H new ATOM 0 HA LYS A 507 -6.874 -16.915 -0.636 1.00 0.00 H new ATOM 0 HB2 LYS A 507 -8.562 -17.527 1.768 1.00 0.00 H new ATOM 0 HB3 LYS A 507 -9.385 -16.930 0.341 1.00 0.00 H new ATOM 0 HG2 LYS A 507 -7.504 -19.314 0.316 1.00 0.00 H new ATOM 0 HG3 LYS A 507 -9.237 -19.448 0.537 1.00 0.00 H new ATOM 0 HD2 LYS A 507 -9.711 -18.689 -1.652 1.00 0.00 H new ATOM 0 HD3 LYS A 507 -8.143 -17.930 -1.836 1.00 0.00 H new ATOM 0 HE2 LYS A 507 -8.404 -20.931 -1.494 1.00 0.00 H new ATOM 0 HE3 LYS A 507 -8.578 -20.179 -3.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 507 -6.312 -20.905 -2.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 507 -6.364 -19.213 -2.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 507 -6.196 -19.942 -1.295 1.00 0.00 H new ATOM 1350 N ASP A 508 -8.464 -14.802 -0.770 1.00 0.00 N ATOM 1351 CA ASP A 508 -8.917 -13.431 -0.972 1.00 0.00 C ATOM 1352 C ASP A 508 -9.167 -12.738 0.364 1.00 0.00 C ATOM 1353 O ASP A 508 -10.157 -13.012 1.043 1.00 0.00 O ATOM 1354 CB ASP A 508 -10.193 -13.412 -1.816 1.00 0.00 C ATOM 1355 CG ASP A 508 -9.920 -13.683 -3.283 1.00 0.00 C ATOM 1356 OD1 ASP A 508 -9.461 -14.799 -3.606 1.00 0.00 O ATOM 1357 OD2 ASP A 508 -10.167 -12.779 -4.108 1.00 0.00 O ATOM 0 H ASP A 508 -8.817 -15.469 -1.456 1.00 0.00 H new ATOM 0 HA ASP A 508 -8.132 -12.890 -1.500 1.00 0.00 H new ATOM 0 HB2 ASP A 508 -10.889 -14.159 -1.435 1.00 0.00 H new ATOM 0 HB3 ASP A 508 -10.679 -12.442 -1.713 1.00 0.00 H new ATOM 1362 N LYS A 509 -8.262 -11.839 0.736 1.00 0.00 N ATOM 1363 CA LYS A 509 -8.382 -11.106 1.991 1.00 0.00 C ATOM 1364 C LYS A 509 -8.755 -9.649 1.736 1.00 0.00 C ATOM 1365 O LYS A 509 -8.141 -8.959 0.922 1.00 0.00 O ATOM 1366 CB LYS A 509 -7.070 -11.178 2.775 1.00 0.00 C ATOM 1367 CG LYS A 509 -7.201 -10.732 4.222 1.00 0.00 C ATOM 1368 CD LYS A 509 -7.582 -11.890 5.129 1.00 0.00 C ATOM 1369 CE LYS A 509 -7.027 -11.704 6.533 1.00 0.00 C ATOM 1370 NZ LYS A 509 -5.635 -12.218 6.651 1.00 0.00 N ATOM 0 H LYS A 509 -7.437 -11.600 0.186 1.00 0.00 H new ATOM 0 HA LYS A 509 -9.175 -11.568 2.579 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -6.698 -12.202 2.751 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -6.325 -10.557 2.278 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -6.258 -10.301 4.558 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -7.954 -9.948 4.295 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -8.668 -11.976 5.174 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -7.205 -12.822 4.708 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -7.047 -10.646 6.794 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -7.667 -12.221 7.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -5.293 -12.073 7.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -5.620 -13.233 6.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -5.019 -11.707 5.987 1.00 0.00 H new ATOM 1384 N PRO A 510 -9.785 -9.168 2.448 1.00 0.00 N ATOM 1385 CA PRO A 510 -10.261 -7.788 2.318 1.00 0.00 C ATOM 1386 C PRO A 510 -9.389 -6.798 3.083 1.00 0.00 C ATOM 1387 O PRO A 510 -9.689 -6.444 4.223 1.00 0.00 O ATOM 1388 CB PRO A 510 -11.667 -7.839 2.921 1.00 0.00 C ATOM 1389 CG PRO A 510 -11.616 -8.954 3.908 1.00 0.00 C ATOM 1390 CD PRO A 510 -10.563 -9.934 3.436 1.00 0.00 C ATOM 0 HA PRO A 510 -10.238 -7.446 1.283 1.00 0.00 H new ATOM 0 HB2 PRO A 510 -11.926 -6.896 3.402 1.00 0.00 H new ATOM 0 HB3 PRO A 510 -12.420 -8.023 2.155 1.00 0.00 H new ATOM 0 HG2 PRO A 510 -11.370 -8.576 4.900 1.00 0.00 H new ATOM 0 HG3 PRO A 510 -12.587 -9.443 3.984 1.00 0.00 H new ATOM 0 HD2 PRO A 510 -9.937 -10.275 4.260 1.00 0.00 H new ATOM 0 HD3 PRO A 510 -11.013 -10.821 2.990 1.00 0.00 H new ATOM 1398 N VAL A 511 -8.308 -6.355 2.449 1.00 0.00 N ATOM 1399 CA VAL A 511 -7.393 -5.405 3.070 1.00 0.00 C ATOM 1400 C VAL A 511 -7.989 -4.002 3.091 1.00 0.00 C ATOM 1401 O VAL A 511 -8.619 -3.571 2.126 1.00 0.00 O ATOM 1402 CB VAL A 511 -6.041 -5.366 2.335 1.00 0.00 C ATOM 1403 CG1 VAL A 511 -5.243 -6.631 2.616 1.00 0.00 C ATOM 1404 CG2 VAL A 511 -6.252 -5.181 0.840 1.00 0.00 C ATOM 0 H VAL A 511 -8.045 -6.639 1.505 1.00 0.00 H new ATOM 0 HA VAL A 511 -7.232 -5.743 4.094 1.00 0.00 H new ATOM 0 HB VAL A 511 -5.470 -4.515 2.706 1.00 0.00 H new ATOM 0 HG11 VAL A 511 -4.291 -6.585 2.088 1.00 0.00 H new ATOM 0 HG12 VAL A 511 -5.060 -6.716 3.687 1.00 0.00 H new ATOM 0 HG13 VAL A 511 -5.806 -7.500 2.274 1.00 0.00 H new ATOM 0 HG21 VAL A 511 -5.286 -5.156 0.337 1.00 0.00 H new ATOM 0 HG22 VAL A 511 -6.842 -6.010 0.451 1.00 0.00 H new ATOM 0 HG23 VAL A 511 -6.779 -4.244 0.660 1.00 0.00 H new ATOM 1414 N GLN A 512 -7.784 -3.295 4.197 1.00 0.00 N ATOM 1415 CA GLN A 512 -8.301 -1.939 4.343 1.00 0.00 C ATOM 1416 C GLN A 512 -7.498 -0.956 3.499 1.00 0.00 C ATOM 1417 O GLN A 512 -6.363 -0.617 3.835 1.00 0.00 O ATOM 1418 CB GLN A 512 -8.268 -1.514 5.812 1.00 0.00 C ATOM 1419 CG GLN A 512 -9.001 -0.210 6.085 1.00 0.00 C ATOM 1420 CD GLN A 512 -8.707 0.348 7.463 1.00 0.00 C ATOM 1421 OE1 GLN A 512 -8.319 -0.386 8.373 1.00 0.00 O ATOM 1422 NE2 GLN A 512 -8.890 1.653 7.625 1.00 0.00 N ATOM 0 H GLN A 512 -7.264 -3.638 5.005 1.00 0.00 H new ATOM 0 HA GLN A 512 -9.333 -1.931 3.993 1.00 0.00 H new ATOM 0 HB2 GLN A 512 -8.710 -2.304 6.420 1.00 0.00 H new ATOM 0 HB3 GLN A 512 -7.230 -1.411 6.129 1.00 0.00 H new ATOM 0 HG2 GLN A 512 -8.719 0.525 5.332 1.00 0.00 H new ATOM 0 HG3 GLN A 512 -10.074 -0.373 5.985 1.00 0.00 H new ATOM 0 HE21 GLN A 512 -9.213 2.224 6.844 1.00 0.00 H new ATOM 0 HE22 GLN A 512 -8.708 2.085 8.531 1.00 0.00 H new ATOM 1431 N ILE A 513 -8.093 -0.502 2.401 1.00 0.00 N ATOM 1432 CA ILE A 513 -7.433 0.443 1.509 1.00 0.00 C ATOM 1433 C ILE A 513 -7.927 1.865 1.752 1.00 0.00 C ATOM 1434 O ILE A 513 -8.971 2.266 1.238 1.00 0.00 O ATOM 1435 CB ILE A 513 -7.662 0.076 0.031 1.00 0.00 C ATOM 1436 CG1 ILE A 513 -7.104 -1.317 -0.264 1.00 0.00 C ATOM 1437 CG2 ILE A 513 -7.020 1.114 -0.878 1.00 0.00 C ATOM 1438 CD1 ILE A 513 -5.738 -1.561 0.337 1.00 0.00 C ATOM 0 H ILE A 513 -9.031 -0.774 2.108 1.00 0.00 H new ATOM 0 HA ILE A 513 -6.366 0.390 1.726 1.00 0.00 H new ATOM 0 HB ILE A 513 -8.734 0.065 -0.163 1.00 0.00 H new ATOM 0 HG12 ILE A 513 -7.798 -2.066 0.117 1.00 0.00 H new ATOM 0 HG13 ILE A 513 -7.047 -1.455 -1.344 1.00 0.00 H new ATOM 0 HG21 ILE A 513 -7.190 0.841 -1.919 1.00 0.00 H new ATOM 0 HG22 ILE A 513 -7.461 2.091 -0.682 1.00 0.00 H new ATOM 0 HG23 ILE A 513 -5.948 1.154 -0.684 1.00 0.00 H new ATOM 0 HD11 ILE A 513 -5.405 -2.568 0.087 1.00 0.00 H new ATOM 0 HD12 ILE A 513 -5.030 -0.835 -0.063 1.00 0.00 H new ATOM 0 HD13 ILE A 513 -5.793 -1.455 1.420 1.00 0.00 H new ATOM 1450 N ARG A 514 -7.168 2.623 2.536 1.00 0.00 N ATOM 1451 CA ARG A 514 -7.528 4.001 2.847 1.00 0.00 C ATOM 1452 C ARG A 514 -6.474 4.971 2.320 1.00 0.00 C ATOM 1453 O ARG A 514 -5.475 5.258 2.980 1.00 0.00 O ATOM 1454 CB ARG A 514 -7.692 4.181 4.357 1.00 0.00 C ATOM 1455 CG ARG A 514 -7.781 5.634 4.792 1.00 0.00 C ATOM 1456 CD ARG A 514 -8.339 5.761 6.201 1.00 0.00 C ATOM 1457 NE ARG A 514 -9.060 7.017 6.393 1.00 0.00 N ATOM 1458 CZ ARG A 514 -9.812 7.277 7.457 1.00 0.00 C ATOM 1459 NH1 ARG A 514 -9.940 6.374 8.419 1.00 0.00 N ATOM 1460 NH2 ARG A 514 -10.437 8.443 7.560 1.00 0.00 N ATOM 0 H ARG A 514 -6.300 2.306 2.968 1.00 0.00 H new ATOM 0 HA ARG A 514 -8.477 4.220 2.357 1.00 0.00 H new ATOM 0 HB2 ARG A 514 -8.592 3.658 4.681 1.00 0.00 H new ATOM 0 HB3 ARG A 514 -6.850 3.710 4.864 1.00 0.00 H new ATOM 0 HG2 ARG A 514 -6.791 6.089 4.749 1.00 0.00 H new ATOM 0 HG3 ARG A 514 -8.415 6.185 4.097 1.00 0.00 H new ATOM 0 HD2 ARG A 514 -9.008 4.924 6.403 1.00 0.00 H new ATOM 0 HD3 ARG A 514 -7.523 5.698 6.921 1.00 0.00 H new ATOM 0 HE ARG A 514 -8.982 7.733 5.671 1.00 0.00 H new ATOM 0 HH11 ARG A 514 -9.460 5.477 8.343 1.00 0.00 H new ATOM 0 HH12 ARG A 514 -10.518 6.576 9.235 1.00 0.00 H new ATOM 0 HH21 ARG A 514 -10.340 9.140 6.822 1.00 0.00 H new ATOM 0 HH22 ARG A 514 -11.014 8.642 8.377 1.00 0.00 H new ATOM 1474 N PRO A 515 -6.699 5.486 1.103 1.00 0.00 N ATOM 1475 CA PRO A 515 -5.779 6.431 0.461 1.00 0.00 C ATOM 1476 C PRO A 515 -5.288 7.506 1.423 1.00 0.00 C ATOM 1477 O PRO A 515 -5.900 8.567 1.548 1.00 0.00 O ATOM 1478 CB PRO A 515 -6.629 7.054 -0.649 1.00 0.00 C ATOM 1479 CG PRO A 515 -7.633 6.007 -0.991 1.00 0.00 C ATOM 1480 CD PRO A 515 -7.868 5.188 0.259 1.00 0.00 C ATOM 0 HA PRO A 515 -4.876 5.939 0.100 1.00 0.00 H new ATOM 0 HB2 PRO A 515 -7.112 7.970 -0.310 1.00 0.00 H new ATOM 0 HB3 PRO A 515 -6.020 7.316 -1.514 1.00 0.00 H new ATOM 0 HG2 PRO A 515 -8.562 6.462 -1.333 1.00 0.00 H new ATOM 0 HG3 PRO A 515 -7.270 5.376 -1.802 1.00 0.00 H new ATOM 0 HD2 PRO A 515 -8.799 5.469 0.752 1.00 0.00 H new ATOM 0 HD3 PRO A 515 -7.936 4.124 0.032 1.00 0.00 H new ATOM 1488 N TRP A 516 -4.180 7.227 2.100 1.00 0.00 N ATOM 1489 CA TRP A 516 -3.606 8.172 3.051 1.00 0.00 C ATOM 1490 C TRP A 516 -3.357 9.524 2.392 1.00 0.00 C ATOM 1491 O TRP A 516 -2.706 9.606 1.351 1.00 0.00 O ATOM 1492 CB TRP A 516 -2.299 7.621 3.623 1.00 0.00 C ATOM 1493 CG TRP A 516 -1.782 8.409 4.789 1.00 0.00 C ATOM 1494 CD1 TRP A 516 -1.005 9.531 4.739 1.00 0.00 C ATOM 1495 CD2 TRP A 516 -2.004 8.133 6.176 1.00 0.00 C ATOM 1496 NE1 TRP A 516 -0.730 9.969 6.012 1.00 0.00 N ATOM 1497 CE2 TRP A 516 -1.333 9.130 6.911 1.00 0.00 C ATOM 1498 CE3 TRP A 516 -2.707 7.143 6.868 1.00 0.00 C ATOM 1499 CZ2 TRP A 516 -1.343 9.161 8.303 1.00 0.00 C ATOM 1500 CZ3 TRP A 516 -2.716 7.176 8.250 1.00 0.00 C ATOM 1501 CH2 TRP A 516 -2.039 8.180 8.955 1.00 0.00 C ATOM 0 H TRP A 516 -3.661 6.354 2.008 1.00 0.00 H new ATOM 0 HA TRP A 516 -4.320 8.311 3.863 1.00 0.00 H new ATOM 0 HB2 TRP A 516 -2.453 6.587 3.932 1.00 0.00 H new ATOM 0 HB3 TRP A 516 -1.543 7.610 2.838 1.00 0.00 H new ATOM 0 HD1 TRP A 516 -0.658 10.004 3.832 1.00 0.00 H new ATOM 0 HE1 TRP A 516 -0.168 10.786 6.249 1.00 0.00 H new ATOM 0 HE3 TRP A 516 -3.234 6.367 6.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 516 -0.820 9.932 8.849 1.00 0.00 H new ATOM 0 HZ3 TRP A 516 -3.254 6.415 8.796 1.00 0.00 H new ATOM 0 HH2 TRP A 516 -2.067 8.179 10.035 1.00 0.00 H new ATOM 1512 N ASN A 517 -3.879 10.581 3.005 1.00 0.00 N ATOM 1513 CA ASN A 517 -3.713 11.930 2.477 1.00 0.00 C ATOM 1514 C ASN A 517 -2.887 12.790 3.429 1.00 0.00 C ATOM 1515 O ASN A 517 -2.713 12.448 4.599 1.00 0.00 O ATOM 1516 CB ASN A 517 -5.078 12.580 2.240 1.00 0.00 C ATOM 1517 CG ASN A 517 -5.702 12.149 0.926 1.00 0.00 C ATOM 1518 OD1 ASN A 517 -5.803 13.081 -0.014 1.00 0.00 O flip ATOM 1519 ND2 ASN A 517 -6.090 10.993 0.760 1.00 0.00 N flip ATOM 0 H ASN A 517 -4.421 10.529 3.868 1.00 0.00 H new ATOM 0 HA ASN A 517 -3.182 11.858 1.528 1.00 0.00 H new ATOM 0 HB2 ASN A 517 -5.748 12.321 3.060 1.00 0.00 H new ATOM 0 HB3 ASN A 517 -4.968 13.664 2.249 1.00 0.00 H new ATOM 0 HD21 ASN A 517 -5.992 10.309 1.511 1.00 0.00 H new ATOM 0 HD22 ASN A 517 -6.509 10.718 -0.128 1.00 0.00 H new ATOM 1526 N LEU A 518 -2.380 13.907 2.920 1.00 0.00 N ATOM 1527 CA LEU A 518 -1.573 14.817 3.725 1.00 0.00 C ATOM 1528 C LEU A 518 -2.329 16.111 4.008 1.00 0.00 C ATOM 1529 O LEU A 518 -2.727 16.824 3.087 1.00 0.00 O ATOM 1530 CB LEU A 518 -0.256 15.129 3.011 1.00 0.00 C ATOM 1531 CG LEU A 518 0.598 16.236 3.632 1.00 0.00 C ATOM 1532 CD1 LEU A 518 1.075 15.828 5.017 1.00 0.00 C ATOM 1533 CD2 LEU A 518 1.781 16.563 2.733 1.00 0.00 C ATOM 0 H LEU A 518 -2.513 14.204 1.954 1.00 0.00 H new ATOM 0 HA LEU A 518 -1.358 14.328 4.675 1.00 0.00 H new ATOM 0 HB2 LEU A 518 0.339 14.216 2.973 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -0.481 15.406 1.981 1.00 0.00 H new ATOM 0 HG LEU A 518 -0.016 17.131 3.731 1.00 0.00 H new ATOM 0 HD11 LEU A 518 1.681 16.628 5.443 1.00 0.00 H new ATOM 0 HD12 LEU A 518 0.214 15.644 5.659 1.00 0.00 H new ATOM 0 HD13 LEU A 518 1.673 14.920 4.943 1.00 0.00 H new ATOM 0 HD21 LEU A 518 2.378 17.352 3.190 1.00 0.00 H new ATOM 0 HD22 LEU A 518 2.396 15.673 2.603 1.00 0.00 H new ATOM 0 HD23 LEU A 518 1.418 16.899 1.762 1.00 0.00 H new ATOM 1545 N SER A 519 -2.523 16.409 5.289 1.00 0.00 N ATOM 1546 CA SER A 519 -3.233 17.616 5.695 1.00 0.00 C ATOM 1547 C SER A 519 -2.511 18.864 5.196 1.00 0.00 C ATOM 1548 O SER A 519 -1.310 19.029 5.413 1.00 0.00 O ATOM 1549 CB SER A 519 -3.370 17.666 7.218 1.00 0.00 C ATOM 1550 OG SER A 519 -4.359 18.601 7.610 1.00 0.00 O ATOM 0 H SER A 519 -2.198 15.831 6.064 1.00 0.00 H new ATOM 0 HA SER A 519 -4.228 17.590 5.250 1.00 0.00 H new ATOM 0 HB2 SER A 519 -3.630 16.677 7.596 1.00 0.00 H new ATOM 0 HB3 SER A 519 -2.413 17.936 7.664 1.00 0.00 H new ATOM 0 HG SER A 519 -4.429 18.613 8.587 1.00 0.00 H new ATOM 1556 N ASP A 520 -3.252 19.741 4.527 1.00 0.00 N ATOM 1557 CA ASP A 520 -2.684 20.976 3.998 1.00 0.00 C ATOM 1558 C ASP A 520 -3.540 22.177 4.387 1.00 0.00 C ATOM 1559 O ASP A 520 -4.769 22.109 4.370 1.00 0.00 O ATOM 1560 CB ASP A 520 -2.560 20.894 2.476 1.00 0.00 C ATOM 1561 CG ASP A 520 -3.909 20.841 1.787 1.00 0.00 C ATOM 1562 OD1 ASP A 520 -4.449 19.727 1.626 1.00 0.00 O ATOM 1563 OD2 ASP A 520 -4.424 21.913 1.408 1.00 0.00 O ATOM 0 H ASP A 520 -4.247 19.620 4.338 1.00 0.00 H new ATOM 0 HA ASP A 520 -1.691 21.105 4.429 1.00 0.00 H new ATOM 0 HB2 ASP A 520 -2.004 21.758 2.113 1.00 0.00 H new ATOM 0 HB3 ASP A 520 -1.984 20.008 2.209 1.00 0.00 H new ATOM 1568 N SER A 521 -2.881 23.277 4.738 1.00 0.00 N ATOM 1569 CA SER A 521 -3.581 24.493 5.136 1.00 0.00 C ATOM 1570 C SER A 521 -3.690 25.465 3.965 1.00 0.00 C ATOM 1571 O SER A 521 -2.831 26.328 3.780 1.00 0.00 O ATOM 1572 CB SER A 521 -2.858 25.164 6.306 1.00 0.00 C ATOM 1573 OG SER A 521 -3.330 24.670 7.547 1.00 0.00 O ATOM 0 H SER A 521 -1.864 23.351 4.755 1.00 0.00 H new ATOM 0 HA SER A 521 -4.587 24.217 5.451 1.00 0.00 H new ATOM 0 HB2 SER A 521 -1.786 24.987 6.225 1.00 0.00 H new ATOM 0 HB3 SER A 521 -3.008 26.243 6.260 1.00 0.00 H new ATOM 0 HG SER A 521 -2.852 25.113 8.279 1.00 0.00 H new ATOM 1579 N ASP A 522 -4.750 25.319 3.179 1.00 0.00 N ATOM 1580 CA ASP A 522 -4.973 26.184 2.026 1.00 0.00 C ATOM 1581 C ASP A 522 -6.323 25.892 1.380 1.00 0.00 C ATOM 1582 O ASP A 522 -6.738 24.737 1.279 1.00 0.00 O ATOM 1583 CB ASP A 522 -3.853 26.001 1.001 1.00 0.00 C ATOM 1584 CG ASP A 522 -3.604 27.255 0.185 1.00 0.00 C ATOM 1585 OD1 ASP A 522 -3.034 28.219 0.738 1.00 0.00 O ATOM 1586 OD2 ASP A 522 -3.979 27.272 -1.006 1.00 0.00 O ATOM 0 H ASP A 522 -5.469 24.609 3.319 1.00 0.00 H new ATOM 0 HA ASP A 522 -4.973 27.217 2.373 1.00 0.00 H new ATOM 0 HB2 ASP A 522 -2.935 25.718 1.517 1.00 0.00 H new ATOM 0 HB3 ASP A 522 -4.108 25.180 0.331 1.00 0.00 H new ATOM 1591 N PHE A 523 -7.006 26.946 0.946 1.00 0.00 N ATOM 1592 CA PHE A 523 -8.311 26.803 0.312 1.00 0.00 C ATOM 1593 C PHE A 523 -8.489 27.828 -0.805 1.00 0.00 C ATOM 1594 O PHE A 523 -7.795 28.844 -0.846 1.00 0.00 O ATOM 1595 CB PHE A 523 -9.426 26.963 1.348 1.00 0.00 C ATOM 1596 CG PHE A 523 -9.790 25.680 2.039 1.00 0.00 C ATOM 1597 CD1 PHE A 523 -10.339 24.625 1.327 1.00 0.00 C ATOM 1598 CD2 PHE A 523 -9.585 25.529 3.401 1.00 0.00 C ATOM 1599 CE1 PHE A 523 -10.675 23.443 1.960 1.00 0.00 C ATOM 1600 CE2 PHE A 523 -9.918 24.349 4.039 1.00 0.00 C ATOM 1601 CZ PHE A 523 -10.465 23.306 3.318 1.00 0.00 C ATOM 0 H PHE A 523 -6.677 27.909 1.022 1.00 0.00 H new ATOM 0 HA PHE A 523 -8.368 25.805 -0.122 1.00 0.00 H new ATOM 0 HB2 PHE A 523 -9.115 27.693 2.095 1.00 0.00 H new ATOM 0 HB3 PHE A 523 -10.312 27.366 0.857 1.00 0.00 H new ATOM 0 HD1 PHE A 523 -10.506 24.728 0.265 1.00 0.00 H new ATOM 0 HD2 PHE A 523 -9.160 26.342 3.970 1.00 0.00 H new ATOM 0 HE1 PHE A 523 -11.101 22.628 1.394 1.00 0.00 H new ATOM 0 HE2 PHE A 523 -9.751 24.243 5.101 1.00 0.00 H new ATOM 0 HZ PHE A 523 -10.728 22.384 3.816 1.00 0.00 H new ATOM 1611 N VAL A 524 -9.423 27.552 -1.709 1.00 0.00 N ATOM 1612 CA VAL A 524 -9.693 28.450 -2.827 1.00 0.00 C ATOM 1613 C VAL A 524 -11.138 28.322 -3.297 1.00 0.00 C ATOM 1614 O VAL A 524 -11.560 27.262 -3.758 1.00 0.00 O ATOM 1615 CB VAL A 524 -8.752 28.168 -4.013 1.00 0.00 C ATOM 1616 CG1 VAL A 524 -8.949 26.749 -4.526 1.00 0.00 C ATOM 1617 CG2 VAL A 524 -8.978 29.182 -5.124 1.00 0.00 C ATOM 0 H VAL A 524 -10.005 26.715 -1.690 1.00 0.00 H new ATOM 0 HA VAL A 524 -9.519 29.464 -2.468 1.00 0.00 H new ATOM 0 HB VAL A 524 -7.722 28.264 -3.669 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -8.276 26.568 -5.364 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -8.733 26.040 -3.727 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -9.980 26.621 -4.855 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -8.305 28.968 -5.954 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -10.010 29.120 -5.469 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -8.781 30.185 -4.746 1.00 0.00 H new ATOM 1627 N MET A 525 -11.891 29.411 -3.177 1.00 0.00 N ATOM 1628 CA MET A 525 -13.289 29.421 -3.592 1.00 0.00 C ATOM 1629 C MET A 525 -13.411 29.228 -5.101 1.00 0.00 C ATOM 1630 O MET A 525 -13.100 30.131 -5.878 1.00 0.00 O ATOM 1631 CB MET A 525 -13.957 30.734 -3.179 1.00 0.00 C ATOM 1632 CG MET A 525 -15.444 30.785 -3.490 1.00 0.00 C ATOM 1633 SD MET A 525 -15.779 31.185 -5.216 1.00 0.00 S ATOM 1634 CE MET A 525 -15.316 32.914 -5.259 1.00 0.00 C ATOM 0 H MET A 525 -11.557 30.296 -2.796 1.00 0.00 H new ATOM 0 HA MET A 525 -13.794 28.592 -3.096 1.00 0.00 H new ATOM 0 HB2 MET A 525 -13.813 30.884 -2.109 1.00 0.00 H new ATOM 0 HB3 MET A 525 -13.460 31.560 -3.687 1.00 0.00 H new ATOM 0 HG2 MET A 525 -15.895 29.822 -3.250 1.00 0.00 H new ATOM 0 HG3 MET A 525 -15.920 31.528 -2.850 1.00 0.00 H new ATOM 0 HE1 MET A 525 -15.796 33.398 -6.110 1.00 0.00 H new ATOM 0 HE2 MET A 525 -15.636 33.399 -4.337 1.00 0.00 H new ATOM 0 HE3 MET A 525 -14.234 32.999 -5.357 1.00 0.00 H new ATOM 1644 N ASP A 526 -13.862 28.047 -5.507 1.00 0.00 N ATOM 1645 CA ASP A 526 -14.025 27.737 -6.923 1.00 0.00 C ATOM 1646 C ASP A 526 -15.496 27.783 -7.324 1.00 0.00 C ATOM 1647 O ASP A 526 -16.378 27.475 -6.522 1.00 0.00 O ATOM 1648 CB ASP A 526 -13.442 26.357 -7.234 1.00 0.00 C ATOM 1649 CG ASP A 526 -13.009 26.226 -8.681 1.00 0.00 C ATOM 1650 OD1 ASP A 526 -12.495 27.218 -9.240 1.00 0.00 O ATOM 1651 OD2 ASP A 526 -13.182 25.130 -9.255 1.00 0.00 O ATOM 0 H ASP A 526 -14.121 27.288 -4.876 1.00 0.00 H new ATOM 0 HA ASP A 526 -13.487 28.490 -7.499 1.00 0.00 H new ATOM 0 HB2 ASP A 526 -12.587 26.172 -6.583 1.00 0.00 H new ATOM 0 HB3 ASP A 526 -14.185 25.592 -7.009 1.00 0.00 H new ATOM 1656 N SER A 527 -15.753 28.171 -8.569 1.00 0.00 N ATOM 1657 CA SER A 527 -17.117 28.263 -9.075 1.00 0.00 C ATOM 1658 C SER A 527 -17.896 26.988 -8.771 1.00 0.00 C ATOM 1659 O SER A 527 -19.003 27.035 -8.236 1.00 0.00 O ATOM 1660 CB SER A 527 -17.108 28.522 -10.583 1.00 0.00 C ATOM 1661 OG SER A 527 -16.966 29.904 -10.863 1.00 0.00 O ATOM 0 H SER A 527 -15.034 28.427 -9.246 1.00 0.00 H new ATOM 0 HA SER A 527 -17.609 29.097 -8.574 1.00 0.00 H new ATOM 0 HB2 SER A 527 -16.291 27.968 -11.045 1.00 0.00 H new ATOM 0 HB3 SER A 527 -18.033 28.152 -11.024 1.00 0.00 H new ATOM 0 HG SER A 527 -16.961 30.042 -11.833 1.00 0.00 H new ATOM 1667 N GLY A 528 -17.309 25.846 -9.117 1.00 0.00 N ATOM 1668 CA GLY A 528 -17.962 24.573 -8.874 1.00 0.00 C ATOM 1669 C GLY A 528 -19.317 24.478 -9.546 1.00 0.00 C ATOM 1670 O GLY A 528 -20.349 24.801 -8.957 1.00 0.00 O ATOM 0 H GLY A 528 -16.393 25.780 -9.561 1.00 0.00 H new ATOM 0 HA2 GLY A 528 -17.324 23.766 -9.235 1.00 0.00 H new ATOM 0 HA3 GLY A 528 -18.082 24.429 -7.800 1.00 0.00 H new ATOM 1674 N PRO A 529 -19.326 24.028 -10.809 1.00 0.00 N ATOM 1675 CA PRO A 529 -20.558 23.882 -11.589 1.00 0.00 C ATOM 1676 C PRO A 529 -21.354 22.644 -11.191 1.00 0.00 C ATOM 1677 O PRO A 529 -20.782 21.620 -10.818 1.00 0.00 O ATOM 1678 CB PRO A 529 -20.054 23.753 -13.029 1.00 0.00 C ATOM 1679 CG PRO A 529 -18.691 23.165 -12.901 1.00 0.00 C ATOM 1680 CD PRO A 529 -18.133 23.624 -11.573 1.00 0.00 C ATOM 0 HA PRO A 529 -21.239 24.719 -11.434 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -20.708 23.113 -13.621 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -20.022 24.723 -13.526 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -18.735 22.077 -12.945 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -18.052 23.492 -13.721 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -17.588 22.825 -11.071 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -17.438 24.454 -11.697 1.00 0.00 H new ATOM 1688 N SER A 530 -22.677 22.745 -11.273 1.00 0.00 N ATOM 1689 CA SER A 530 -23.552 21.634 -10.917 1.00 0.00 C ATOM 1690 C SER A 530 -24.538 21.337 -12.043 1.00 0.00 C ATOM 1691 O SER A 530 -24.813 22.193 -12.884 1.00 0.00 O ATOM 1692 CB SER A 530 -24.313 21.949 -9.628 1.00 0.00 C ATOM 1693 OG SER A 530 -25.072 23.138 -9.761 1.00 0.00 O ATOM 0 H SER A 530 -23.166 23.585 -11.583 1.00 0.00 H new ATOM 0 HA SER A 530 -22.932 20.752 -10.758 1.00 0.00 H new ATOM 0 HB2 SER A 530 -24.973 21.118 -9.380 1.00 0.00 H new ATOM 0 HB3 SER A 530 -23.609 22.054 -8.803 1.00 0.00 H new ATOM 0 HG SER A 530 -25.550 23.316 -8.924 1.00 0.00 H new ATOM 1699 N SER A 531 -25.066 20.117 -12.052 1.00 0.00 N ATOM 1700 CA SER A 531 -26.018 19.704 -13.076 1.00 0.00 C ATOM 1701 C SER A 531 -27.417 20.223 -12.758 1.00 0.00 C ATOM 1702 O SER A 531 -28.024 19.836 -11.760 1.00 0.00 O ATOM 1703 CB SER A 531 -26.043 18.179 -13.195 1.00 0.00 C ATOM 1704 OG SER A 531 -25.018 17.718 -14.059 1.00 0.00 O ATOM 0 H SER A 531 -24.850 19.398 -11.362 1.00 0.00 H new ATOM 0 HA SER A 531 -25.698 20.130 -14.027 1.00 0.00 H new ATOM 0 HB2 SER A 531 -25.920 17.732 -12.209 1.00 0.00 H new ATOM 0 HB3 SER A 531 -27.013 17.856 -13.572 1.00 0.00 H new ATOM 0 HG SER A 531 -25.054 16.740 -14.117 1.00 0.00 H new ATOM 1710 N GLY A 532 -27.924 21.104 -13.615 1.00 0.00 N ATOM 1711 CA GLY A 532 -29.247 21.663 -13.409 1.00 0.00 C ATOM 1712 C GLY A 532 -29.394 23.045 -14.015 1.00 0.00 C ATOM 1713 O GLY A 532 -30.485 23.434 -14.433 1.00 0.00 O ATOM 0 H GLY A 532 -27.442 21.441 -14.448 1.00 0.00 H new ATOM 0 HA2 GLY A 532 -29.991 20.997 -13.846 1.00 0.00 H new ATOM 0 HA3 GLY A 532 -29.454 21.715 -12.340 1.00 0.00 H new TER 1717 GLY A 532