USER MOD reduce.3.24.130724 H: found=0, std=0, add=612, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 614 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 536 SER OG : rot 180:sc= -0.213 USER MOD Single : A 540 SER OG : rot 13:sc= 1.2 USER MOD Single : A 544 THR OG1 : rot 180:sc= -0.761 USER MOD Single : A 570 SER OG : rot 180:sc= 0 USER MOD Single : B 536 SER OG : rot -19:sc= 0.78 USER MOD Single : B 540 SER OG : rot 180:sc= 0 USER MOD Single : B 544 THR OG1 : rot 180:sc= -0.713 USER MOD Single : B 570 SER OG : rot 37:sc= 0.459 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 536 -6.950 18.803 7.930 1.00 0.00 N ATOM 2 CA SER A 536 -7.277 18.324 6.591 1.00 0.00 C ATOM 3 C SER A 536 -8.753 18.552 6.279 1.00 0.00 C ATOM 4 O SER A 536 -9.582 18.739 7.170 1.00 0.00 O ATOM 5 CB SER A 536 -6.941 16.837 6.463 1.00 0.00 C ATOM 6 OG SER A 536 -5.860 16.634 5.570 1.00 0.00 O ATOM 0 HA SER A 536 -6.680 18.887 5.874 1.00 0.00 H new ATOM 0 HB2 SER A 536 -6.688 16.432 7.443 1.00 0.00 H new ATOM 0 HB3 SER A 536 -7.816 16.292 6.109 1.00 0.00 H new ATOM 0 HG SER A 536 -5.663 15.676 5.507 1.00 0.00 H new ATOM 12 N PRO A 537 -9.091 18.537 4.981 1.00 0.00 N ATOM 13 CA PRO A 537 -10.467 18.739 4.518 1.00 0.00 C ATOM 14 C PRO A 537 -11.375 17.566 4.869 1.00 0.00 C ATOM 15 O PRO A 537 -10.919 16.495 5.268 1.00 0.00 O ATOM 16 CB PRO A 537 -10.316 18.864 3.000 1.00 0.00 C ATOM 17 CG PRO A 537 -9.063 18.125 2.682 1.00 0.00 C ATOM 18 CD PRO A 537 -8.155 18.320 3.864 1.00 0.00 C ATOM 0 HA PRO A 537 -10.931 19.607 4.986 1.00 0.00 H new ATOM 0 HB2 PRO A 537 -11.172 18.434 2.480 1.00 0.00 H new ATOM 0 HB3 PRO A 537 -10.249 19.908 2.693 1.00 0.00 H new ATOM 0 HG2 PRO A 537 -9.266 17.067 2.516 1.00 0.00 H new ATOM 0 HG3 PRO A 537 -8.605 18.509 1.770 1.00 0.00 H new ATOM 0 HD2 PRO A 537 -7.523 17.448 4.033 1.00 0.00 H new ATOM 0 HD3 PRO A 537 -7.491 19.173 3.724 1.00 0.00 H new ATOM 26 N PRO A 538 -12.692 17.771 4.717 1.00 0.00 N ATOM 27 CA PRO A 538 -13.692 16.740 5.012 1.00 0.00 C ATOM 28 C PRO A 538 -13.655 15.592 4.008 1.00 0.00 C ATOM 29 O PRO A 538 -12.967 14.593 4.217 1.00 0.00 O ATOM 30 CB PRO A 538 -15.020 17.495 4.912 1.00 0.00 C ATOM 31 CG PRO A 538 -14.738 18.636 3.997 1.00 0.00 C ATOM 32 CD PRO A 538 -13.307 19.023 4.246 1.00 0.00 C ATOM 0 HA PRO A 538 -13.523 16.274 5.983 1.00 0.00 H new ATOM 0 HB2 PRO A 538 -15.810 16.856 4.517 1.00 0.00 H new ATOM 0 HB3 PRO A 538 -15.352 17.844 5.890 1.00 0.00 H new ATOM 0 HG2 PRO A 538 -14.889 18.348 2.957 1.00 0.00 H new ATOM 0 HG3 PRO A 538 -15.409 19.472 4.197 1.00 0.00 H new ATOM 0 HD2 PRO A 538 -12.827 19.390 3.339 1.00 0.00 H new ATOM 0 HD3 PRO A 538 -13.229 19.814 4.991 1.00 0.00 H new ATOM 40 N VAL A 539 -14.399 15.742 2.917 1.00 0.00 N ATOM 41 CA VAL A 539 -14.449 14.719 1.880 1.00 0.00 C ATOM 42 C VAL A 539 -14.987 15.288 0.572 1.00 0.00 C ATOM 43 O VAL A 539 -15.525 14.558 -0.261 1.00 0.00 O ATOM 44 CB VAL A 539 -15.329 13.528 2.308 1.00 0.00 C ATOM 45 CG1 VAL A 539 -14.497 12.488 3.043 1.00 0.00 C ATOM 46 CG2 VAL A 539 -16.486 14.005 3.173 1.00 0.00 C ATOM 0 H VAL A 539 -14.975 16.562 2.729 1.00 0.00 H new ATOM 0 HA VAL A 539 -13.427 14.371 1.729 1.00 0.00 H new ATOM 0 HB VAL A 539 -15.742 13.063 1.413 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -15.134 11.654 3.338 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -13.706 12.125 2.387 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -14.054 12.938 3.932 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -17.097 13.151 3.466 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -16.096 14.495 4.065 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -17.096 14.711 2.609 1.00 0.00 H new ATOM 56 N SER A 540 -14.839 16.597 0.397 1.00 0.00 N ATOM 57 CA SER A 540 -15.311 17.266 -0.809 1.00 0.00 C ATOM 58 C SER A 540 -14.782 18.696 -0.881 1.00 0.00 C ATOM 59 O SER A 540 -15.491 19.611 -1.298 1.00 0.00 O ATOM 60 CB SER A 540 -16.841 17.275 -0.846 1.00 0.00 C ATOM 61 OG SER A 540 -17.345 16.049 -1.348 1.00 0.00 O ATOM 0 H SER A 540 -14.395 17.216 1.076 1.00 0.00 H new ATOM 0 HA SER A 540 -14.936 16.714 -1.671 1.00 0.00 H new ATOM 0 HB2 SER A 540 -17.231 17.449 0.157 1.00 0.00 H new ATOM 0 HB3 SER A 540 -17.188 18.098 -1.471 1.00 0.00 H new ATOM 0 HG SER A 540 -16.625 15.384 -1.371 1.00 0.00 H new ATOM 67 N ARG A 541 -13.531 18.877 -0.470 1.00 0.00 N ATOM 68 CA ARG A 541 -12.906 20.195 -0.486 1.00 0.00 C ATOM 69 C ARG A 541 -11.641 20.185 -1.340 1.00 0.00 C ATOM 70 O ARG A 541 -11.632 20.698 -2.458 1.00 0.00 O ATOM 71 CB ARG A 541 -12.570 20.641 0.938 1.00 0.00 C ATOM 72 CG ARG A 541 -13.754 21.230 1.687 1.00 0.00 C ATOM 73 CD ARG A 541 -14.261 22.499 1.020 1.00 0.00 C ATOM 74 NE ARG A 541 -15.201 23.226 1.868 1.00 0.00 N ATOM 75 CZ ARG A 541 -15.970 24.217 1.431 1.00 0.00 C ATOM 76 NH1 ARG A 541 -15.909 24.597 0.162 1.00 0.00 N ATOM 77 NH2 ARG A 541 -16.800 24.830 2.263 1.00 0.00 N ATOM 0 H ARG A 541 -12.931 18.129 -0.122 1.00 0.00 H new ATOM 0 HA ARG A 541 -13.613 20.900 -0.922 1.00 0.00 H new ATOM 0 HB2 ARG A 541 -12.186 19.787 1.496 1.00 0.00 H new ATOM 0 HB3 ARG A 541 -11.771 21.381 0.899 1.00 0.00 H new ATOM 0 HG2 ARG A 541 -14.558 20.496 1.733 1.00 0.00 H new ATOM 0 HG3 ARG A 541 -13.463 21.449 2.714 1.00 0.00 H new ATOM 0 HD2 ARG A 541 -13.416 23.144 0.780 1.00 0.00 H new ATOM 0 HD3 ARG A 541 -14.746 22.244 0.078 1.00 0.00 H new ATOM 0 HE ARG A 541 -15.271 22.958 2.850 1.00 0.00 H new ATOM 0 HH11 ARG A 541 -15.271 24.128 -0.481 1.00 0.00 H new ATOM 0 HH12 ARG A 541 -16.500 25.358 -0.171 1.00 0.00 H new ATOM 0 HH21 ARG A 541 -16.849 24.541 3.240 1.00 0.00 H new ATOM 0 HH22 ARG A 541 -17.390 25.591 1.926 1.00 0.00 H new ATOM 91 N GLY A 542 -10.576 19.600 -0.803 1.00 0.00 N ATOM 92 CA GLY A 542 -9.320 19.535 -1.529 1.00 0.00 C ATOM 93 C GLY A 542 -8.983 18.129 -1.980 1.00 0.00 C ATOM 94 O GLY A 542 -7.825 17.819 -2.261 1.00 0.00 O ATOM 0 H GLY A 542 -10.559 19.170 0.122 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -9.373 20.189 -2.399 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -8.518 19.912 -0.895 1.00 0.00 H new ATOM 98 N LEU A 543 -9.996 17.272 -2.049 1.00 0.00 N ATOM 99 CA LEU A 543 -9.802 15.888 -2.468 1.00 0.00 C ATOM 100 C LEU A 543 -9.966 15.748 -3.979 1.00 0.00 C ATOM 101 O LEU A 543 -10.787 16.432 -4.590 1.00 0.00 O ATOM 102 CB LEU A 543 -10.794 14.972 -1.749 1.00 0.00 C ATOM 103 CG LEU A 543 -10.434 14.591 -0.313 1.00 0.00 C ATOM 104 CD1 LEU A 543 -9.083 13.895 -0.266 1.00 0.00 C ATOM 105 CD2 LEU A 543 -10.433 15.823 0.582 1.00 0.00 C ATOM 0 H LEU A 543 -10.961 17.511 -1.820 1.00 0.00 H new ATOM 0 HA LEU A 543 -8.787 15.593 -2.202 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -11.769 15.460 -1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -10.901 14.057 -2.331 1.00 0.00 H new ATOM 0 HG LEU A 543 -11.189 13.897 0.057 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -8.845 13.632 0.765 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -9.119 12.990 -0.873 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -8.316 14.563 -0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -10.175 15.533 1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -9.701 16.541 0.212 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -11.423 16.279 0.575 1.00 0.00 H new ATOM 117 N THR A 544 -9.181 14.856 -4.574 1.00 0.00 N ATOM 118 CA THR A 544 -9.240 14.625 -6.011 1.00 0.00 C ATOM 119 C THR A 544 -8.914 13.175 -6.350 1.00 0.00 C ATOM 120 O THR A 544 -8.356 12.447 -5.530 1.00 0.00 O ATOM 121 CB THR A 544 -8.268 15.549 -6.769 1.00 0.00 C ATOM 122 OG1 THR A 544 -6.915 15.180 -6.479 1.00 0.00 O ATOM 123 CG2 THR A 544 -8.495 17.004 -6.387 1.00 0.00 C ATOM 0 H THR A 544 -8.497 14.281 -4.082 1.00 0.00 H new ATOM 0 HA THR A 544 -10.260 14.847 -6.324 1.00 0.00 H new ATOM 0 HB THR A 544 -8.454 15.437 -7.837 1.00 0.00 H new ATOM 0 HG1 THR A 544 -6.303 15.771 -6.966 1.00 0.00 H new ATOM 0 HG21 THR A 544 -7.797 17.637 -6.935 1.00 0.00 H new ATOM 0 HG22 THR A 544 -9.517 17.290 -6.636 1.00 0.00 H new ATOM 0 HG23 THR A 544 -8.334 17.128 -5.316 1.00 0.00 H new ATOM 131 N GLY A 545 -9.264 12.762 -7.564 1.00 0.00 N ATOM 132 CA GLY A 545 -8.999 11.400 -7.989 1.00 0.00 C ATOM 133 C GLY A 545 -7.515 11.091 -8.053 1.00 0.00 C ATOM 134 O GLY A 545 -7.120 9.929 -8.134 1.00 0.00 O ATOM 0 H GLY A 545 -9.726 13.346 -8.261 1.00 0.00 H new ATOM 0 HA2 GLY A 545 -9.482 10.707 -7.300 1.00 0.00 H new ATOM 0 HA3 GLY A 545 -9.444 11.236 -8.970 1.00 0.00 H new ATOM 138 N GLY A 546 -6.693 12.135 -8.018 1.00 0.00 N ATOM 139 CA GLY A 546 -5.255 11.949 -8.077 1.00 0.00 C ATOM 140 C GLY A 546 -4.632 11.815 -6.701 1.00 0.00 C ATOM 141 O GLY A 546 -3.449 12.101 -6.519 1.00 0.00 O ATOM 0 H GLY A 546 -6.997 13.106 -7.950 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -5.031 11.058 -8.663 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -4.803 12.794 -8.597 1.00 0.00 H new ATOM 145 N GLU A 547 -5.431 11.383 -5.730 1.00 0.00 N ATOM 146 CA GLU A 547 -4.950 11.216 -4.364 1.00 0.00 C ATOM 147 C GLU A 547 -5.254 9.813 -3.848 1.00 0.00 C ATOM 148 O GLU A 547 -4.438 9.205 -3.155 1.00 0.00 O ATOM 149 CB GLU A 547 -5.588 12.259 -3.444 1.00 0.00 C ATOM 150 CG GLU A 547 -5.653 13.650 -4.053 1.00 0.00 C ATOM 151 CD GLU A 547 -6.212 14.682 -3.094 1.00 0.00 C ATOM 152 OE1 GLU A 547 -6.910 14.285 -2.138 1.00 0.00 O ATOM 153 OE2 GLU A 547 -5.951 15.886 -3.298 1.00 0.00 O ATOM 0 H GLU A 547 -6.413 11.143 -5.864 1.00 0.00 H new ATOM 0 HA GLU A 547 -3.869 11.357 -4.367 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -6.597 11.936 -3.188 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -5.022 12.305 -2.514 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.653 13.953 -4.364 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -6.271 13.621 -4.950 1.00 0.00 H new ATOM 160 N ILE A 548 -6.434 9.306 -4.189 1.00 0.00 N ATOM 161 CA ILE A 548 -6.847 7.975 -3.762 1.00 0.00 C ATOM 162 C ILE A 548 -5.951 6.901 -4.370 1.00 0.00 C ATOM 163 O ILE A 548 -5.824 5.803 -3.826 1.00 0.00 O ATOM 164 CB ILE A 548 -8.309 7.688 -4.147 1.00 0.00 C ATOM 165 CG1 ILE A 548 -9.211 8.845 -3.713 1.00 0.00 C ATOM 166 CG2 ILE A 548 -8.775 6.382 -3.521 1.00 0.00 C ATOM 167 CD1 ILE A 548 -9.786 9.630 -4.870 1.00 0.00 C ATOM 0 H ILE A 548 -7.121 9.797 -4.760 1.00 0.00 H new ATOM 0 HA ILE A 548 -6.756 7.949 -2.676 1.00 0.00 H new ATOM 0 HB ILE A 548 -8.371 7.591 -5.231 1.00 0.00 H new ATOM 0 HG12 ILE A 548 -10.029 8.451 -3.110 1.00 0.00 H new ATOM 0 HG13 ILE A 548 -8.641 9.520 -3.075 1.00 0.00 H new ATOM 0 HG21 ILE A 548 -9.811 6.193 -3.803 1.00 0.00 H new ATOM 0 HG22 ILE A 548 -8.147 5.564 -3.876 1.00 0.00 H new ATOM 0 HG23 ILE A 548 -8.701 6.452 -2.436 1.00 0.00 H new ATOM 0 HD11 ILE A 548 -10.415 10.434 -4.487 1.00 0.00 H new ATOM 0 HD12 ILE A 548 -8.974 10.054 -5.461 1.00 0.00 H new ATOM 0 HD13 ILE A 548 -10.384 8.969 -5.497 1.00 0.00 H new ATOM 179 N VAL A 549 -5.331 7.224 -5.499 1.00 0.00 N ATOM 180 CA VAL A 549 -4.445 6.288 -6.180 1.00 0.00 C ATOM 181 C VAL A 549 -3.296 5.860 -5.273 1.00 0.00 C ATOM 182 O VAL A 549 -2.786 4.746 -5.385 1.00 0.00 O ATOM 183 CB VAL A 549 -3.866 6.899 -7.470 1.00 0.00 C ATOM 184 CG1 VAL A 549 -4.985 7.372 -8.385 1.00 0.00 C ATOM 185 CG2 VAL A 549 -2.918 8.042 -7.138 1.00 0.00 C ATOM 0 H VAL A 549 -5.426 8.128 -5.962 1.00 0.00 H new ATOM 0 HA VAL A 549 -5.045 5.415 -6.438 1.00 0.00 H new ATOM 0 HB VAL A 549 -3.301 6.129 -7.995 1.00 0.00 H new ATOM 0 HG11 VAL A 549 -4.557 7.801 -9.291 1.00 0.00 H new ATOM 0 HG12 VAL A 549 -5.621 6.527 -8.649 1.00 0.00 H new ATOM 0 HG13 VAL A 549 -5.580 8.128 -7.872 1.00 0.00 H new ATOM 0 HG21 VAL A 549 -2.518 8.462 -8.061 1.00 0.00 H new ATOM 0 HG22 VAL A 549 -3.458 8.815 -6.591 1.00 0.00 H new ATOM 0 HG23 VAL A 549 -2.098 7.668 -6.524 1.00 0.00 H new ATOM 195 N ALA A 550 -2.894 6.753 -4.376 1.00 0.00 N ATOM 196 CA ALA A 550 -1.807 6.468 -3.447 1.00 0.00 C ATOM 197 C ALA A 550 -2.235 5.445 -2.400 1.00 0.00 C ATOM 198 O ALA A 550 -1.450 4.582 -2.004 1.00 0.00 O ATOM 199 CB ALA A 550 -1.336 7.748 -2.775 1.00 0.00 C ATOM 0 H ALA A 550 -3.305 7.681 -4.272 1.00 0.00 H new ATOM 0 HA ALA A 550 -0.979 6.044 -4.015 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -0.524 7.519 -2.084 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -0.982 8.447 -3.532 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -2.164 8.197 -2.226 1.00 0.00 H new ATOM 205 N VAL A 551 -3.482 5.547 -1.955 1.00 0.00 N ATOM 206 CA VAL A 551 -4.014 4.629 -0.954 1.00 0.00 C ATOM 207 C VAL A 551 -3.958 3.186 -1.444 1.00 0.00 C ATOM 208 O VAL A 551 -3.233 2.360 -0.889 1.00 0.00 O ATOM 209 CB VAL A 551 -5.469 4.979 -0.588 1.00 0.00 C ATOM 210 CG1 VAL A 551 -6.014 3.995 0.436 1.00 0.00 C ATOM 211 CG2 VAL A 551 -5.560 6.406 -0.069 1.00 0.00 C ATOM 0 H VAL A 551 -4.144 6.256 -2.271 1.00 0.00 H new ATOM 0 HA VAL A 551 -3.389 4.732 -0.067 1.00 0.00 H new ATOM 0 HB VAL A 551 -6.079 4.905 -1.488 1.00 0.00 H new ATOM 0 HG11 VAL A 551 -7.043 4.258 0.682 1.00 0.00 H new ATOM 0 HG12 VAL A 551 -5.987 2.987 0.022 1.00 0.00 H new ATOM 0 HG13 VAL A 551 -5.404 4.034 1.338 1.00 0.00 H new ATOM 0 HG21 VAL A 551 -6.595 6.636 0.184 1.00 0.00 H new ATOM 0 HG22 VAL A 551 -4.937 6.511 0.819 1.00 0.00 H new ATOM 0 HG23 VAL A 551 -5.213 7.096 -0.838 1.00 0.00 H new ATOM 221 N ILE A 552 -4.725 2.892 -2.487 1.00 0.00 N ATOM 222 CA ILE A 552 -4.761 1.550 -3.054 1.00 0.00 C ATOM 223 C ILE A 552 -3.358 1.061 -3.398 1.00 0.00 C ATOM 224 O ILE A 552 -3.034 -0.112 -3.208 1.00 0.00 O ATOM 225 CB ILE A 552 -5.635 1.496 -4.322 1.00 0.00 C ATOM 226 CG1 ILE A 552 -5.616 0.089 -4.921 1.00 0.00 C ATOM 227 CG2 ILE A 552 -5.155 2.519 -5.340 1.00 0.00 C ATOM 228 CD1 ILE A 552 -6.623 -0.108 -6.032 1.00 0.00 C ATOM 0 H ILE A 552 -5.330 3.565 -2.957 1.00 0.00 H new ATOM 0 HA ILE A 552 -5.196 0.899 -2.295 1.00 0.00 H new ATOM 0 HB ILE A 552 -6.662 1.740 -4.049 1.00 0.00 H new ATOM 0 HG12 ILE A 552 -4.618 -0.120 -5.305 1.00 0.00 H new ATOM 0 HG13 ILE A 552 -5.812 -0.636 -4.131 1.00 0.00 H new ATOM 0 HG21 ILE A 552 -5.782 2.469 -6.230 1.00 0.00 H new ATOM 0 HG22 ILE A 552 -5.217 3.518 -4.909 1.00 0.00 H new ATOM 0 HG23 ILE A 552 -4.122 2.304 -5.612 1.00 0.00 H new ATOM 0 HD11 ILE A 552 -6.553 -1.128 -6.410 1.00 0.00 H new ATOM 0 HD12 ILE A 552 -7.628 0.069 -5.648 1.00 0.00 H new ATOM 0 HD13 ILE A 552 -6.415 0.593 -6.840 1.00 0.00 H new ATOM 240 N PHE A 553 -2.527 1.967 -3.901 1.00 0.00 N ATOM 241 CA PHE A 553 -1.159 1.628 -4.271 1.00 0.00 C ATOM 242 C PHE A 553 -0.426 0.973 -3.103 1.00 0.00 C ATOM 243 O PHE A 553 -0.051 -0.196 -3.169 1.00 0.00 O ATOM 244 CB PHE A 553 -0.404 2.882 -4.721 1.00 0.00 C ATOM 245 CG PHE A 553 1.067 2.658 -4.920 1.00 0.00 C ATOM 246 CD1 PHE A 553 1.956 2.834 -3.872 1.00 0.00 C ATOM 247 CD2 PHE A 553 1.561 2.270 -6.155 1.00 0.00 C ATOM 248 CE1 PHE A 553 3.311 2.627 -4.051 1.00 0.00 C ATOM 249 CE2 PHE A 553 2.915 2.062 -6.340 1.00 0.00 C ATOM 250 CZ PHE A 553 3.791 2.242 -5.287 1.00 0.00 C ATOM 0 H PHE A 553 -2.778 2.943 -4.062 1.00 0.00 H new ATOM 0 HA PHE A 553 -1.198 0.918 -5.098 1.00 0.00 H new ATOM 0 HB2 PHE A 553 -0.838 3.242 -5.654 1.00 0.00 H new ATOM 0 HB3 PHE A 553 -0.546 3.668 -3.979 1.00 0.00 H new ATOM 0 HD1 PHE A 553 1.586 3.137 -2.904 1.00 0.00 H new ATOM 0 HD2 PHE A 553 0.881 2.129 -6.982 1.00 0.00 H new ATOM 0 HE1 PHE A 553 3.993 2.766 -3.225 1.00 0.00 H new ATOM 0 HE2 PHE A 553 3.288 1.759 -7.307 1.00 0.00 H new ATOM 0 HZ PHE A 553 4.849 2.082 -5.430 1.00 0.00 H new ATOM 260 N GLY A 554 -0.228 1.738 -2.033 1.00 0.00 N ATOM 261 CA GLY A 554 0.459 1.215 -0.866 1.00 0.00 C ATOM 262 C GLY A 554 -0.324 0.116 -0.176 1.00 0.00 C ATOM 263 O GLY A 554 0.234 -0.661 0.600 1.00 0.00 O ATOM 0 H GLY A 554 -0.531 2.709 -1.954 1.00 0.00 H new ATOM 0 HA2 GLY A 554 1.434 0.830 -1.165 1.00 0.00 H new ATOM 0 HA3 GLY A 554 0.639 2.026 -0.161 1.00 0.00 H new ATOM 267 N LEU A 555 -1.621 0.051 -0.456 1.00 0.00 N ATOM 268 CA LEU A 555 -2.484 -0.960 0.144 1.00 0.00 C ATOM 269 C LEU A 555 -2.152 -2.347 -0.394 1.00 0.00 C ATOM 270 O LEU A 555 -1.818 -3.257 0.367 1.00 0.00 O ATOM 271 CB LEU A 555 -3.953 -0.632 -0.128 1.00 0.00 C ATOM 272 CG LEU A 555 -4.941 -1.788 0.039 1.00 0.00 C ATOM 273 CD1 LEU A 555 -4.959 -2.271 1.481 1.00 0.00 C ATOM 274 CD2 LEU A 555 -6.335 -1.366 -0.402 1.00 0.00 C ATOM 0 H LEU A 555 -2.098 0.687 -1.095 1.00 0.00 H new ATOM 0 HA LEU A 555 -2.312 -0.957 1.220 1.00 0.00 H new ATOM 0 HB2 LEU A 555 -4.254 0.176 0.539 1.00 0.00 H new ATOM 0 HB3 LEU A 555 -4.037 -0.253 -1.146 1.00 0.00 H new ATOM 0 HG LEU A 555 -4.616 -2.613 -0.595 1.00 0.00 H new ATOM 0 HD11 LEU A 555 -5.667 -3.093 1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 555 -3.963 -2.614 1.762 1.00 0.00 H new ATOM 0 HD13 LEU A 555 -5.259 -1.452 2.135 1.00 0.00 H new ATOM 0 HD21 LEU A 555 -7.025 -2.201 -0.276 1.00 0.00 H new ATOM 0 HD22 LEU A 555 -6.669 -0.524 0.205 1.00 0.00 H new ATOM 0 HD23 LEU A 555 -6.311 -1.070 -1.451 1.00 0.00 H new ATOM 286 N LEU A 556 -2.244 -2.504 -1.710 1.00 0.00 N ATOM 287 CA LEU A 556 -1.952 -3.780 -2.352 1.00 0.00 C ATOM 288 C LEU A 556 -0.461 -4.097 -2.281 1.00 0.00 C ATOM 289 O LEU A 556 -0.065 -5.170 -1.823 1.00 0.00 O ATOM 290 CB LEU A 556 -2.411 -3.758 -3.810 1.00 0.00 C ATOM 291 CG LEU A 556 -3.896 -4.032 -4.051 1.00 0.00 C ATOM 292 CD1 LEU A 556 -4.262 -5.433 -3.585 1.00 0.00 C ATOM 293 CD2 LEU A 556 -4.752 -2.992 -3.343 1.00 0.00 C ATOM 0 H LEU A 556 -2.519 -1.762 -2.354 1.00 0.00 H new ATOM 0 HA LEU A 556 -2.497 -4.559 -1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -2.169 -2.782 -4.231 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -1.831 -4.497 -4.364 1.00 0.00 H new ATOM 0 HG LEU A 556 -4.090 -3.965 -5.122 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -5.322 -5.611 -3.764 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -3.673 -6.166 -4.137 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -4.053 -5.528 -2.519 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -5.806 -3.203 -3.526 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -4.555 -3.027 -2.271 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -4.509 -2.000 -3.724 1.00 0.00 H new ATOM 305 N LEU A 557 0.360 -3.157 -2.735 1.00 0.00 N ATOM 306 CA LEU A 557 1.807 -3.334 -2.720 1.00 0.00 C ATOM 307 C LEU A 557 2.323 -3.498 -1.294 1.00 0.00 C ATOM 308 O LEU A 557 3.355 -4.127 -1.064 1.00 0.00 O ATOM 309 CB LEU A 557 2.494 -2.140 -3.387 1.00 0.00 C ATOM 310 CG LEU A 557 2.525 -2.153 -4.917 1.00 0.00 C ATOM 311 CD1 LEU A 557 1.113 -2.106 -5.480 1.00 0.00 C ATOM 312 CD2 LEU A 557 3.350 -0.988 -5.443 1.00 0.00 C ATOM 0 H LEU A 557 0.048 -2.265 -3.118 1.00 0.00 H new ATOM 0 HA LEU A 557 2.041 -4.240 -3.278 1.00 0.00 H new ATOM 0 HB2 LEU A 557 1.992 -1.229 -3.061 1.00 0.00 H new ATOM 0 HB3 LEU A 557 3.520 -2.086 -3.023 1.00 0.00 H new ATOM 0 HG LEU A 557 2.994 -3.081 -5.244 1.00 0.00 H new ATOM 0 HD11 LEU A 557 1.155 -2.116 -6.569 1.00 0.00 H new ATOM 0 HD12 LEU A 557 0.553 -2.973 -5.131 1.00 0.00 H new ATOM 0 HD13 LEU A 557 0.618 -1.195 -5.144 1.00 0.00 H new ATOM 0 HD21 LEU A 557 3.361 -1.013 -6.533 1.00 0.00 H new ATOM 0 HD22 LEU A 557 2.910 -0.049 -5.106 1.00 0.00 H new ATOM 0 HD23 LEU A 557 4.370 -1.066 -5.068 1.00 0.00 H new ATOM 324 N GLY A 558 1.593 -2.929 -0.338 1.00 0.00 N ATOM 325 CA GLY A 558 1.991 -3.027 1.054 1.00 0.00 C ATOM 326 C GLY A 558 1.790 -4.418 1.620 1.00 0.00 C ATOM 327 O GLY A 558 2.684 -4.972 2.258 1.00 0.00 O ATOM 0 H GLY A 558 0.735 -2.403 -0.503 1.00 0.00 H new ATOM 0 HA2 GLY A 558 3.040 -2.748 1.149 1.00 0.00 H new ATOM 0 HA3 GLY A 558 1.417 -2.312 1.644 1.00 0.00 H new ATOM 331 N ALA A 559 0.610 -4.984 1.386 1.00 0.00 N ATOM 332 CA ALA A 559 0.294 -6.321 1.876 1.00 0.00 C ATOM 333 C ALA A 559 1.186 -7.370 1.223 1.00 0.00 C ATOM 334 O ALA A 559 1.812 -8.179 1.908 1.00 0.00 O ATOM 335 CB ALA A 559 -1.172 -6.641 1.625 1.00 0.00 C ATOM 0 H ALA A 559 -0.142 -4.538 0.861 1.00 0.00 H new ATOM 0 HA ALA A 559 0.481 -6.342 2.950 1.00 0.00 H new ATOM 0 HB1 ALA A 559 -1.395 -7.642 1.995 1.00 0.00 H new ATOM 0 HB2 ALA A 559 -1.797 -5.915 2.144 1.00 0.00 H new ATOM 0 HB3 ALA A 559 -1.376 -6.596 0.555 1.00 0.00 H new ATOM 341 N ALA A 560 1.240 -7.352 -0.105 1.00 0.00 N ATOM 342 CA ALA A 560 2.057 -8.302 -0.849 1.00 0.00 C ATOM 343 C ALA A 560 3.517 -8.225 -0.419 1.00 0.00 C ATOM 344 O ALA A 560 4.151 -9.246 -0.151 1.00 0.00 O ATOM 345 CB ALA A 560 1.930 -8.048 -2.344 1.00 0.00 C ATOM 0 H ALA A 560 0.727 -6.690 -0.687 1.00 0.00 H new ATOM 0 HA ALA A 560 1.694 -9.306 -0.630 1.00 0.00 H new ATOM 0 HB1 ALA A 560 2.545 -8.764 -2.888 1.00 0.00 H new ATOM 0 HB2 ALA A 560 0.889 -8.161 -2.645 1.00 0.00 H new ATOM 0 HB3 ALA A 560 2.265 -7.036 -2.571 1.00 0.00 H new ATOM 351 N LEU A 561 4.048 -7.008 -0.356 1.00 0.00 N ATOM 352 CA LEU A 561 5.436 -6.797 0.041 1.00 0.00 C ATOM 353 C LEU A 561 5.654 -7.203 1.495 1.00 0.00 C ATOM 354 O LEU A 561 6.476 -8.071 1.791 1.00 0.00 O ATOM 355 CB LEU A 561 5.826 -5.331 -0.155 1.00 0.00 C ATOM 356 CG LEU A 561 7.274 -4.973 0.176 1.00 0.00 C ATOM 357 CD1 LEU A 561 8.234 -5.902 -0.550 1.00 0.00 C ATOM 358 CD2 LEU A 561 7.560 -3.521 -0.183 1.00 0.00 C ATOM 0 H LEU A 561 3.538 -6.152 -0.575 1.00 0.00 H new ATOM 0 HA LEU A 561 6.068 -7.422 -0.590 1.00 0.00 H new ATOM 0 HB2 LEU A 561 5.634 -5.060 -1.193 1.00 0.00 H new ATOM 0 HB3 LEU A 561 5.170 -4.716 0.461 1.00 0.00 H new ATOM 0 HG LEU A 561 7.422 -5.098 1.249 1.00 0.00 H new ATOM 0 HD11 LEU A 561 9.260 -5.631 -0.302 1.00 0.00 H new ATOM 0 HD12 LEU A 561 8.046 -6.931 -0.244 1.00 0.00 H new ATOM 0 HD13 LEU A 561 8.085 -5.811 -1.626 1.00 0.00 H new ATOM 0 HD21 LEU A 561 8.596 -3.283 0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 561 7.393 -3.370 -1.250 1.00 0.00 H new ATOM 0 HD23 LEU A 561 6.896 -2.868 0.384 1.00 0.00 H new ATOM 370 N LEU A 562 4.911 -6.573 2.398 1.00 0.00 N ATOM 371 CA LEU A 562 5.022 -6.870 3.822 1.00 0.00 C ATOM 372 C LEU A 562 4.899 -8.368 4.076 1.00 0.00 C ATOM 373 O LEU A 562 5.809 -8.992 4.624 1.00 0.00 O ATOM 374 CB LEU A 562 3.943 -6.118 4.604 1.00 0.00 C ATOM 375 CG LEU A 562 3.912 -6.368 6.113 1.00 0.00 C ATOM 376 CD1 LEU A 562 5.286 -6.137 6.720 1.00 0.00 C ATOM 377 CD2 LEU A 562 2.875 -5.476 6.780 1.00 0.00 C ATOM 0 H LEU A 562 4.225 -5.853 2.170 1.00 0.00 H new ATOM 0 HA LEU A 562 6.004 -6.542 4.162 1.00 0.00 H new ATOM 0 HB2 LEU A 562 4.078 -5.050 4.435 1.00 0.00 H new ATOM 0 HB3 LEU A 562 2.970 -6.385 4.191 1.00 0.00 H new ATOM 0 HG LEU A 562 3.632 -7.407 6.284 1.00 0.00 H new ATOM 0 HD11 LEU A 562 5.245 -6.319 7.794 1.00 0.00 H new ATOM 0 HD12 LEU A 562 6.005 -6.818 6.264 1.00 0.00 H new ATOM 0 HD13 LEU A 562 5.596 -5.108 6.539 1.00 0.00 H new ATOM 0 HD21 LEU A 562 2.867 -5.667 7.853 1.00 0.00 H new ATOM 0 HD22 LEU A 562 3.125 -4.430 6.600 1.00 0.00 H new ATOM 0 HD23 LEU A 562 1.890 -5.691 6.366 1.00 0.00 H new ATOM 389 N LEU A 563 3.771 -8.942 3.673 1.00 0.00 N ATOM 390 CA LEU A 563 3.530 -10.369 3.856 1.00 0.00 C ATOM 391 C LEU A 563 4.707 -11.190 3.338 1.00 0.00 C ATOM 392 O LEU A 563 5.088 -12.194 3.936 1.00 0.00 O ATOM 393 CB LEU A 563 2.247 -10.786 3.136 1.00 0.00 C ATOM 394 CG LEU A 563 1.606 -12.092 3.608 1.00 0.00 C ATOM 395 CD1 LEU A 563 1.002 -11.920 4.992 1.00 0.00 C ATOM 396 CD2 LEU A 563 0.549 -12.556 2.616 1.00 0.00 C ATOM 0 H LEU A 563 3.008 -8.441 3.217 1.00 0.00 H new ATOM 0 HA LEU A 563 3.419 -10.560 4.923 1.00 0.00 H new ATOM 0 HB2 LEU A 563 1.516 -9.985 3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 563 2.464 -10.875 2.072 1.00 0.00 H new ATOM 0 HG LEU A 563 2.382 -12.856 3.665 1.00 0.00 H new ATOM 0 HD11 LEU A 563 0.551 -12.859 5.311 1.00 0.00 H new ATOM 0 HD12 LEU A 563 1.783 -11.635 5.697 1.00 0.00 H new ATOM 0 HD13 LEU A 563 0.239 -11.142 4.962 1.00 0.00 H new ATOM 0 HD21 LEU A 563 0.103 -13.486 2.968 1.00 0.00 H new ATOM 0 HD22 LEU A 563 -0.225 -11.794 2.526 1.00 0.00 H new ATOM 0 HD23 LEU A 563 1.011 -12.720 1.642 1.00 0.00 H new ATOM 408 N GLY A 564 5.280 -10.753 2.220 1.00 0.00 N ATOM 409 CA GLY A 564 6.408 -11.459 1.640 1.00 0.00 C ATOM 410 C GLY A 564 7.596 -11.525 2.582 1.00 0.00 C ATOM 411 O GLY A 564 8.101 -12.608 2.877 1.00 0.00 O ATOM 0 H GLY A 564 4.983 -9.923 1.706 1.00 0.00 H new ATOM 0 HA2 GLY A 564 6.102 -12.471 1.374 1.00 0.00 H new ATOM 0 HA3 GLY A 564 6.707 -10.963 0.716 1.00 0.00 H new ATOM 415 N ILE A 565 8.041 -10.366 3.052 1.00 0.00 N ATOM 416 CA ILE A 565 9.175 -10.297 3.965 1.00 0.00 C ATOM 417 C ILE A 565 8.856 -10.977 5.292 1.00 0.00 C ATOM 418 O ILE A 565 9.707 -11.646 5.880 1.00 0.00 O ATOM 419 CB ILE A 565 9.593 -8.840 4.235 1.00 0.00 C ATOM 420 CG1 ILE A 565 10.109 -8.187 2.951 1.00 0.00 C ATOM 421 CG2 ILE A 565 10.653 -8.786 5.326 1.00 0.00 C ATOM 422 CD1 ILE A 565 11.288 -8.909 2.337 1.00 0.00 C ATOM 0 H ILE A 565 7.634 -9.461 2.816 1.00 0.00 H new ATOM 0 HA ILE A 565 10.000 -10.819 3.482 1.00 0.00 H new ATOM 0 HB ILE A 565 8.719 -8.285 4.576 1.00 0.00 H new ATOM 0 HG12 ILE A 565 9.299 -8.146 2.223 1.00 0.00 H new ATOM 0 HG13 ILE A 565 10.396 -7.158 3.166 1.00 0.00 H new ATOM 0 HG21 ILE A 565 10.938 -7.749 5.505 1.00 0.00 H new ATOM 0 HG22 ILE A 565 10.253 -9.216 6.244 1.00 0.00 H new ATOM 0 HG23 ILE A 565 11.529 -9.354 5.011 1.00 0.00 H new ATOM 0 HD11 ILE A 565 11.600 -8.390 1.431 1.00 0.00 H new ATOM 0 HD12 ILE A 565 12.114 -8.927 3.048 1.00 0.00 H new ATOM 0 HD13 ILE A 565 11.000 -9.931 2.090 1.00 0.00 H new ATOM 434 N LEU A 566 7.624 -10.804 5.757 1.00 0.00 N ATOM 435 CA LEU A 566 7.189 -11.403 7.014 1.00 0.00 C ATOM 436 C LEU A 566 7.343 -12.920 6.976 1.00 0.00 C ATOM 437 O LEU A 566 7.671 -13.547 7.983 1.00 0.00 O ATOM 438 CB LEU A 566 5.733 -11.032 7.303 1.00 0.00 C ATOM 439 CG LEU A 566 5.480 -9.586 7.729 1.00 0.00 C ATOM 440 CD1 LEU A 566 4.000 -9.359 7.995 1.00 0.00 C ATOM 441 CD2 LEU A 566 6.305 -9.242 8.962 1.00 0.00 C ATOM 0 H LEU A 566 6.908 -10.254 5.282 1.00 0.00 H new ATOM 0 HA LEU A 566 7.821 -11.013 7.812 1.00 0.00 H new ATOM 0 HB2 LEU A 566 5.143 -11.235 6.409 1.00 0.00 H new ATOM 0 HB3 LEU A 566 5.360 -11.691 8.087 1.00 0.00 H new ATOM 0 HG LEU A 566 5.786 -8.928 6.916 1.00 0.00 H new ATOM 0 HD11 LEU A 566 3.839 -8.324 8.297 1.00 0.00 H new ATOM 0 HD12 LEU A 566 3.432 -9.565 7.088 1.00 0.00 H new ATOM 0 HD13 LEU A 566 3.667 -10.025 8.791 1.00 0.00 H new ATOM 0 HD21 LEU A 566 6.113 -8.209 9.252 1.00 0.00 H new ATOM 0 HD22 LEU A 566 6.029 -9.906 9.781 1.00 0.00 H new ATOM 0 HD23 LEU A 566 7.364 -9.365 8.737 1.00 0.00 H new ATOM 453 N VAL A 567 7.102 -13.505 5.807 1.00 0.00 N ATOM 454 CA VAL A 567 7.216 -14.948 5.635 1.00 0.00 C ATOM 455 C VAL A 567 8.670 -15.367 5.453 1.00 0.00 C ATOM 456 O VAL A 567 9.127 -16.341 6.052 1.00 0.00 O ATOM 457 CB VAL A 567 6.398 -15.436 4.426 1.00 0.00 C ATOM 458 CG1 VAL A 567 6.577 -16.934 4.228 1.00 0.00 C ATOM 459 CG2 VAL A 567 4.927 -15.085 4.601 1.00 0.00 C ATOM 0 H VAL A 567 6.826 -13.001 4.964 1.00 0.00 H new ATOM 0 HA VAL A 567 6.820 -15.406 6.541 1.00 0.00 H new ATOM 0 HB VAL A 567 6.765 -14.930 3.533 1.00 0.00 H new ATOM 0 HG11 VAL A 567 5.991 -17.260 3.369 1.00 0.00 H new ATOM 0 HG12 VAL A 567 7.630 -17.155 4.054 1.00 0.00 H new ATOM 0 HG13 VAL A 567 6.238 -17.462 5.119 1.00 0.00 H new ATOM 0 HG21 VAL A 567 4.364 -15.437 3.737 1.00 0.00 H new ATOM 0 HG22 VAL A 567 4.544 -15.562 5.503 1.00 0.00 H new ATOM 0 HG23 VAL A 567 4.819 -14.004 4.688 1.00 0.00 H new ATOM 469 N PHE A 568 9.395 -14.623 4.624 1.00 0.00 N ATOM 470 CA PHE A 568 10.800 -14.917 4.362 1.00 0.00 C ATOM 471 C PHE A 568 11.638 -14.730 5.622 1.00 0.00 C ATOM 472 O PHE A 568 12.757 -15.235 5.717 1.00 0.00 O ATOM 473 CB PHE A 568 11.331 -14.019 3.244 1.00 0.00 C ATOM 474 CG PHE A 568 10.989 -14.510 1.866 1.00 0.00 C ATOM 475 CD1 PHE A 568 9.678 -14.797 1.524 1.00 0.00 C ATOM 476 CD2 PHE A 568 11.979 -14.686 0.913 1.00 0.00 C ATOM 477 CE1 PHE A 568 9.360 -15.250 0.257 1.00 0.00 C ATOM 478 CE2 PHE A 568 11.669 -15.138 -0.356 1.00 0.00 C ATOM 479 CZ PHE A 568 10.358 -15.420 -0.684 1.00 0.00 C ATOM 0 H PHE A 568 9.033 -13.812 4.122 1.00 0.00 H new ATOM 0 HA PHE A 568 10.875 -15.958 4.048 1.00 0.00 H new ATOM 0 HB2 PHE A 568 10.928 -13.015 3.373 1.00 0.00 H new ATOM 0 HB3 PHE A 568 12.414 -13.942 3.335 1.00 0.00 H new ATOM 0 HD1 PHE A 568 8.895 -14.665 2.256 1.00 0.00 H new ATOM 0 HD2 PHE A 568 13.006 -14.467 1.165 1.00 0.00 H new ATOM 0 HE1 PHE A 568 8.334 -15.471 0.003 1.00 0.00 H new ATOM 0 HE2 PHE A 568 12.451 -15.270 -1.089 1.00 0.00 H new ATOM 0 HZ PHE A 568 10.112 -15.773 -1.675 1.00 0.00 H new ATOM 489 N ARG A 569 11.089 -14.001 6.589 1.00 0.00 N ATOM 490 CA ARG A 569 11.787 -13.744 7.843 1.00 0.00 C ATOM 491 C ARG A 569 11.670 -14.940 8.783 1.00 0.00 C ATOM 492 O ARG A 569 12.618 -15.707 8.949 1.00 0.00 O ATOM 493 CB ARG A 569 11.224 -12.493 8.518 1.00 0.00 C ATOM 494 CG ARG A 569 12.172 -11.305 8.486 1.00 0.00 C ATOM 495 CD ARG A 569 12.635 -11.000 7.070 1.00 0.00 C ATOM 496 NE ARG A 569 13.503 -9.827 7.019 1.00 0.00 N ATOM 497 CZ ARG A 569 14.133 -9.426 5.921 1.00 0.00 C ATOM 498 NH1 ARG A 569 13.994 -10.101 4.789 1.00 0.00 N ATOM 499 NH2 ARG A 569 14.905 -8.347 5.953 1.00 0.00 N ATOM 0 H ARG A 569 10.163 -13.578 6.528 1.00 0.00 H new ATOM 0 HA ARG A 569 12.841 -13.582 7.618 1.00 0.00 H new ATOM 0 HB2 ARG A 569 10.290 -12.215 8.029 1.00 0.00 H new ATOM 0 HB3 ARG A 569 10.983 -12.727 9.555 1.00 0.00 H new ATOM 0 HG2 ARG A 569 11.675 -10.430 8.904 1.00 0.00 H new ATOM 0 HG3 ARG A 569 13.037 -11.511 9.116 1.00 0.00 H new ATOM 0 HD2 ARG A 569 13.167 -11.863 6.669 1.00 0.00 H new ATOM 0 HD3 ARG A 569 11.767 -10.836 6.432 1.00 0.00 H new ATOM 0 HE ARG A 569 13.633 -9.286 7.874 1.00 0.00 H new ATOM 0 HH11 ARG A 569 13.402 -10.931 4.760 1.00 0.00 H new ATOM 0 HH12 ARG A 569 14.479 -9.791 3.947 1.00 0.00 H new ATOM 0 HH21 ARG A 569 15.015 -7.824 6.822 1.00 0.00 H new ATOM 0 HH22 ARG A 569 15.388 -8.040 5.109 1.00 0.00 H new ATOM 513 N SER A 570 10.502 -15.090 9.399 1.00 0.00 N ATOM 514 CA SER A 570 10.262 -16.189 10.326 1.00 0.00 C ATOM 515 C SER A 570 10.320 -17.532 9.604 1.00 0.00 C ATOM 516 O SER A 570 10.970 -18.469 10.066 1.00 0.00 O ATOM 517 CB SER A 570 8.902 -16.022 11.009 1.00 0.00 C ATOM 518 OG SER A 570 9.015 -16.164 12.414 1.00 0.00 O ATOM 0 H SER A 570 9.707 -14.464 9.273 1.00 0.00 H new ATOM 0 HA SER A 570 11.045 -16.169 11.084 1.00 0.00 H new ATOM 0 HB2 SER A 570 8.491 -15.041 10.772 1.00 0.00 H new ATOM 0 HB3 SER A 570 8.203 -16.763 10.621 1.00 0.00 H new ATOM 0 HG SER A 570 8.133 -16.051 12.826 1.00 0.00 H new ATOM 524 N ARG A 571 9.634 -17.616 8.470 1.00 0.00 N ATOM 525 CA ARG A 571 9.605 -18.844 7.683 1.00 0.00 C ATOM 526 C ARG A 571 9.157 -20.027 8.538 1.00 0.00 C ATOM 527 O ARG A 571 9.484 -21.176 8.244 1.00 0.00 O ATOM 528 CB ARG A 571 10.985 -19.126 7.088 1.00 0.00 C ATOM 529 CG ARG A 571 11.838 -17.880 6.910 1.00 0.00 C ATOM 530 CD ARG A 571 12.943 -18.102 5.890 1.00 0.00 C ATOM 531 NE ARG A 571 13.606 -19.390 6.072 1.00 0.00 N ATOM 532 CZ ARG A 571 14.367 -19.963 5.146 1.00 0.00 C ATOM 533 NH1 ARG A 571 14.560 -19.364 3.978 1.00 0.00 N ATOM 534 NH2 ARG A 571 14.938 -21.136 5.388 1.00 0.00 N ATOM 0 H ARG A 571 9.090 -16.849 8.075 1.00 0.00 H new ATOM 0 HA ARG A 571 8.888 -18.710 6.873 1.00 0.00 H new ATOM 0 HB2 ARG A 571 11.513 -19.828 7.733 1.00 0.00 H new ATOM 0 HB3 ARG A 571 10.862 -19.613 6.121 1.00 0.00 H new ATOM 0 HG2 ARG A 571 11.208 -17.049 6.591 1.00 0.00 H new ATOM 0 HG3 ARG A 571 12.276 -17.598 7.867 1.00 0.00 H new ATOM 0 HD2 ARG A 571 12.524 -18.049 4.885 1.00 0.00 H new ATOM 0 HD3 ARG A 571 13.678 -17.301 5.972 1.00 0.00 H new ATOM 0 HE ARG A 571 13.478 -19.877 6.959 1.00 0.00 H new ATOM 0 HH11 ARG A 571 14.124 -18.462 3.789 1.00 0.00 H new ATOM 0 HH12 ARG A 571 15.145 -19.806 3.269 1.00 0.00 H new ATOM 0 HH21 ARG A 571 14.793 -21.598 6.285 1.00 0.00 H new ATOM 0 HH22 ARG A 571 15.522 -21.575 4.677 1.00 0.00 H new ATOM 548 N ARG A 572 8.408 -19.734 9.597 1.00 0.00 N ATOM 549 CA ARG A 572 7.917 -20.773 10.495 1.00 0.00 C ATOM 550 C ARG A 572 6.991 -21.736 9.757 1.00 0.00 C ATOM 551 O ARG A 572 6.386 -21.379 8.747 1.00 0.00 O ATOM 552 CB ARG A 572 7.179 -20.145 11.678 1.00 0.00 C ATOM 553 CG ARG A 572 7.797 -20.478 13.027 1.00 0.00 C ATOM 554 CD ARG A 572 7.860 -21.981 13.253 1.00 0.00 C ATOM 555 NE ARG A 572 6.542 -22.603 13.178 1.00 0.00 N ATOM 556 CZ ARG A 572 6.284 -23.836 13.600 1.00 0.00 C ATOM 557 NH1 ARG A 572 7.251 -24.574 14.126 1.00 0.00 N ATOM 558 NH2 ARG A 572 5.058 -24.331 13.498 1.00 0.00 N ATOM 0 H ARG A 572 8.128 -18.787 9.854 1.00 0.00 H new ATOM 0 HA ARG A 572 8.775 -21.334 10.866 1.00 0.00 H new ATOM 0 HB2 ARG A 572 7.163 -19.062 11.552 1.00 0.00 H new ATOM 0 HB3 ARG A 572 6.142 -20.482 11.669 1.00 0.00 H new ATOM 0 HG2 ARG A 572 8.801 -20.058 13.082 1.00 0.00 H new ATOM 0 HG3 ARG A 572 7.213 -20.013 13.821 1.00 0.00 H new ATOM 0 HD2 ARG A 572 8.516 -22.432 12.508 1.00 0.00 H new ATOM 0 HD3 ARG A 572 8.300 -22.182 14.230 1.00 0.00 H new ATOM 0 HE ARG A 572 5.776 -22.061 12.779 1.00 0.00 H new ATOM 0 HH11 ARG A 572 8.195 -24.195 14.207 1.00 0.00 H new ATOM 0 HH12 ARG A 572 7.052 -25.521 14.450 1.00 0.00 H new ATOM 0 HH21 ARG A 572 4.311 -23.765 13.095 1.00 0.00 H new ATOM 0 HH22 ARG A 572 4.862 -25.278 13.822 1.00 0.00 H new ATOM 572 N ALA A 573 6.888 -22.958 10.269 1.00 0.00 N ATOM 573 CA ALA A 573 6.035 -23.971 9.660 1.00 0.00 C ATOM 574 C ALA A 573 4.706 -24.086 10.399 1.00 0.00 C ATOM 575 O ALA A 573 4.285 -23.121 11.036 1.00 0.00 O ATOM 576 CB ALA A 573 6.746 -25.316 9.639 1.00 0.00 C ATOM 0 H ALA A 573 7.384 -23.270 11.104 1.00 0.00 H new ATOM 0 HA ALA A 573 5.826 -23.666 8.635 1.00 0.00 H new ATOM 0 HB1 ALA A 573 6.098 -26.063 9.182 1.00 0.00 H new ATOM 0 HB2 ALA A 573 7.667 -25.232 9.061 1.00 0.00 H new ATOM 0 HB3 ALA A 573 6.984 -25.618 10.659 1.00 0.00 H new TER 582 ALA A 573 ATOM 583 N SER B 536 7.035 8.597 -13.169 1.00 0.00 N ATOM 584 CA SER B 536 7.200 10.020 -12.901 1.00 0.00 C ATOM 585 C SER B 536 5.975 10.804 -13.362 1.00 0.00 C ATOM 586 O SER B 536 5.179 10.339 -14.178 1.00 0.00 O ATOM 587 CB SER B 536 8.452 10.551 -13.603 1.00 0.00 C ATOM 588 OG SER B 536 8.942 9.616 -14.548 1.00 0.00 O ATOM 0 HA SER B 536 7.312 10.152 -11.825 1.00 0.00 H new ATOM 0 HB2 SER B 536 8.221 11.491 -14.103 1.00 0.00 H new ATOM 0 HB3 SER B 536 9.224 10.765 -12.864 1.00 0.00 H new ATOM 0 HG SER B 536 8.583 8.727 -14.345 1.00 0.00 H new ATOM 594 N PRO B 537 5.819 12.025 -12.827 1.00 0.00 N ATOM 595 CA PRO B 537 4.694 12.901 -13.169 1.00 0.00 C ATOM 596 C PRO B 537 4.785 13.430 -14.596 1.00 0.00 C ATOM 597 O PRO B 537 5.810 13.308 -15.265 1.00 0.00 O ATOM 598 CB PRO B 537 4.821 14.048 -12.163 1.00 0.00 C ATOM 599 CG PRO B 537 6.264 14.072 -11.795 1.00 0.00 C ATOM 600 CD PRO B 537 6.729 12.643 -11.848 1.00 0.00 C ATOM 0 HA PRO B 537 3.739 12.378 -13.121 1.00 0.00 H new ATOM 0 HB2 PRO B 537 4.509 14.996 -12.602 1.00 0.00 H new ATOM 0 HB3 PRO B 537 4.192 13.879 -11.289 1.00 0.00 H new ATOM 0 HG2 PRO B 537 6.833 14.693 -12.487 1.00 0.00 H new ATOM 0 HG3 PRO B 537 6.406 14.492 -10.799 1.00 0.00 H new ATOM 0 HD2 PRO B 537 7.769 12.570 -12.165 1.00 0.00 H new ATOM 0 HD3 PRO B 537 6.658 12.161 -10.873 1.00 0.00 H new ATOM 608 N PRO B 538 3.686 14.035 -15.073 1.00 0.00 N ATOM 609 CA PRO B 538 3.617 14.596 -16.426 1.00 0.00 C ATOM 610 C PRO B 538 4.488 15.838 -16.582 1.00 0.00 C ATOM 611 O PRO B 538 5.261 15.951 -17.535 1.00 0.00 O ATOM 612 CB PRO B 538 2.139 14.956 -16.585 1.00 0.00 C ATOM 613 CG PRO B 538 1.648 15.169 -15.195 1.00 0.00 C ATOM 614 CD PRO B 538 2.428 14.216 -14.330 1.00 0.00 C ATOM 0 HA PRO B 538 3.982 13.896 -17.178 1.00 0.00 H new ATOM 0 HB2 PRO B 538 2.013 15.853 -17.191 1.00 0.00 H new ATOM 0 HB3 PRO B 538 1.588 14.157 -17.081 1.00 0.00 H new ATOM 0 HG2 PRO B 538 1.805 16.200 -14.879 1.00 0.00 H new ATOM 0 HG3 PRO B 538 0.578 14.973 -15.125 1.00 0.00 H new ATOM 0 HD2 PRO B 538 2.604 14.627 -13.336 1.00 0.00 H new ATOM 0 HD3 PRO B 538 1.901 13.271 -14.196 1.00 0.00 H new ATOM 622 N VAL B 539 4.358 16.769 -15.643 1.00 0.00 N ATOM 623 CA VAL B 539 5.135 18.003 -15.676 1.00 0.00 C ATOM 624 C VAL B 539 5.631 18.378 -14.284 1.00 0.00 C ATOM 625 O VAL B 539 5.557 17.578 -13.351 1.00 0.00 O ATOM 626 CB VAL B 539 4.308 19.170 -16.246 1.00 0.00 C ATOM 627 CG1 VAL B 539 3.690 18.786 -17.582 1.00 0.00 C ATOM 628 CG2 VAL B 539 3.236 19.597 -15.256 1.00 0.00 C ATOM 0 H VAL B 539 3.722 16.693 -14.849 1.00 0.00 H new ATOM 0 HA VAL B 539 5.991 17.821 -16.326 1.00 0.00 H new ATOM 0 HB VAL B 539 4.974 20.017 -16.412 1.00 0.00 H new ATOM 0 HG11 VAL B 539 3.110 19.624 -17.969 1.00 0.00 H new ATOM 0 HG12 VAL B 539 4.480 18.535 -18.290 1.00 0.00 H new ATOM 0 HG13 VAL B 539 3.037 17.924 -17.446 1.00 0.00 H new ATOM 0 HG21 VAL B 539 2.661 20.423 -15.676 1.00 0.00 H new ATOM 0 HG22 VAL B 539 2.571 18.757 -15.055 1.00 0.00 H new ATOM 0 HG23 VAL B 539 3.706 19.918 -14.326 1.00 0.00 H new ATOM 638 N SER B 540 6.137 19.600 -14.152 1.00 0.00 N ATOM 639 CA SER B 540 6.650 20.080 -12.873 1.00 0.00 C ATOM 640 C SER B 540 5.515 20.274 -11.872 1.00 0.00 C ATOM 641 O SER B 540 4.969 21.370 -11.739 1.00 0.00 O ATOM 642 CB SER B 540 7.406 21.396 -13.065 1.00 0.00 C ATOM 643 OG SER B 540 8.268 21.652 -11.971 1.00 0.00 O ATOM 0 H SER B 540 6.203 20.275 -14.914 1.00 0.00 H new ATOM 0 HA SER B 540 7.335 19.330 -12.479 1.00 0.00 H new ATOM 0 HB2 SER B 540 7.986 21.355 -13.987 1.00 0.00 H new ATOM 0 HB3 SER B 540 6.695 22.215 -13.172 1.00 0.00 H new ATOM 0 HG SER B 540 8.741 22.498 -12.118 1.00 0.00 H new ATOM 649 N ARG B 541 5.164 19.202 -11.169 1.00 0.00 N ATOM 650 CA ARG B 541 4.094 19.253 -10.181 1.00 0.00 C ATOM 651 C ARG B 541 4.659 19.456 -8.777 1.00 0.00 C ATOM 652 O ARG B 541 5.872 19.533 -8.591 1.00 0.00 O ATOM 653 CB ARG B 541 3.266 17.966 -10.227 1.00 0.00 C ATOM 654 CG ARG B 541 2.096 18.030 -11.195 1.00 0.00 C ATOM 655 CD ARG B 541 1.084 19.084 -10.776 1.00 0.00 C ATOM 656 NE ARG B 541 -0.205 18.495 -10.422 1.00 0.00 N ATOM 657 CZ ARG B 541 -1.285 19.210 -10.127 1.00 0.00 C ATOM 658 NH1 ARG B 541 -1.231 20.534 -10.143 1.00 0.00 N ATOM 659 NH2 ARG B 541 -2.421 18.601 -9.816 1.00 0.00 N ATOM 0 H ARG B 541 5.605 18.288 -11.266 1.00 0.00 H new ATOM 0 HA ARG B 541 3.452 20.100 -10.422 1.00 0.00 H new ATOM 0 HB2 ARG B 541 3.915 17.136 -10.508 1.00 0.00 H new ATOM 0 HB3 ARG B 541 2.888 17.751 -9.227 1.00 0.00 H new ATOM 0 HG2 ARG B 541 2.463 18.254 -12.197 1.00 0.00 H new ATOM 0 HG3 ARG B 541 1.609 17.056 -11.244 1.00 0.00 H new ATOM 0 HD2 ARG B 541 1.473 19.642 -9.925 1.00 0.00 H new ATOM 0 HD3 ARG B 541 0.946 19.797 -11.589 1.00 0.00 H new ATOM 0 HE ARG B 541 -0.280 17.478 -10.400 1.00 0.00 H new ATOM 0 HH11 ARG B 541 -0.359 21.006 -10.382 1.00 0.00 H new ATOM 0 HH12 ARG B 541 -2.061 21.081 -9.916 1.00 0.00 H new ATOM 0 HH21 ARG B 541 -2.466 17.582 -9.803 1.00 0.00 H new ATOM 0 HH22 ARG B 541 -3.249 19.151 -9.590 1.00 0.00 H new ATOM 673 N GLY B 542 3.769 19.541 -7.794 1.00 0.00 N ATOM 674 CA GLY B 542 4.198 19.736 -6.421 1.00 0.00 C ATOM 675 C GLY B 542 3.258 19.089 -5.423 1.00 0.00 C ATOM 676 O GLY B 542 2.115 19.521 -5.266 1.00 0.00 O ATOM 0 H GLY B 542 2.759 19.478 -7.923 1.00 0.00 H new ATOM 0 HA2 GLY B 542 5.199 19.323 -6.294 1.00 0.00 H new ATOM 0 HA3 GLY B 542 4.265 20.804 -6.213 1.00 0.00 H new ATOM 680 N LEU B 543 3.737 18.052 -4.746 1.00 0.00 N ATOM 681 CA LEU B 543 2.931 17.343 -3.759 1.00 0.00 C ATOM 682 C LEU B 543 2.961 18.062 -2.414 1.00 0.00 C ATOM 683 O LEU B 543 3.549 19.137 -2.284 1.00 0.00 O ATOM 684 CB LEU B 543 3.435 15.909 -3.594 1.00 0.00 C ATOM 685 CG LEU B 543 3.462 15.057 -4.863 1.00 0.00 C ATOM 686 CD1 LEU B 543 2.220 15.310 -5.703 1.00 0.00 C ATOM 687 CD2 LEU B 543 4.721 15.342 -5.669 1.00 0.00 C ATOM 0 H LEU B 543 4.681 17.683 -4.863 1.00 0.00 H new ATOM 0 HA LEU B 543 1.901 17.321 -4.116 1.00 0.00 H new ATOM 0 HB2 LEU B 543 4.444 15.945 -3.183 1.00 0.00 H new ATOM 0 HB3 LEU B 543 2.808 15.407 -2.857 1.00 0.00 H new ATOM 0 HG LEU B 543 3.470 14.006 -4.572 1.00 0.00 H new ATOM 0 HD11 LEU B 543 2.257 14.695 -6.602 1.00 0.00 H new ATOM 0 HD12 LEU B 543 1.332 15.055 -5.125 1.00 0.00 H new ATOM 0 HD13 LEU B 543 2.180 16.362 -5.985 1.00 0.00 H new ATOM 0 HD21 LEU B 543 4.724 14.727 -6.569 1.00 0.00 H new ATOM 0 HD22 LEU B 543 4.743 16.395 -5.949 1.00 0.00 H new ATOM 0 HD23 LEU B 543 5.599 15.108 -5.067 1.00 0.00 H new ATOM 699 N THR B 544 2.323 17.463 -1.413 1.00 0.00 N ATOM 700 CA THR B 544 2.278 18.045 -0.078 1.00 0.00 C ATOM 701 C THR B 544 2.242 16.961 0.993 1.00 0.00 C ATOM 702 O THR B 544 1.931 15.805 0.711 1.00 0.00 O ATOM 703 CB THR B 544 1.051 18.961 0.094 1.00 0.00 C ATOM 704 OG1 THR B 544 -0.149 18.178 0.092 1.00 0.00 O ATOM 705 CG2 THR B 544 0.989 19.996 -1.019 1.00 0.00 C ATOM 0 H THR B 544 1.830 16.574 -1.502 1.00 0.00 H new ATOM 0 HA THR B 544 3.185 18.638 0.039 1.00 0.00 H new ATOM 0 HB THR B 544 1.143 19.481 1.048 1.00 0.00 H new ATOM 0 HG1 THR B 544 -0.924 18.767 0.203 1.00 0.00 H new ATOM 0 HG21 THR B 544 0.115 20.631 -0.877 1.00 0.00 H new ATOM 0 HG22 THR B 544 1.890 20.609 -0.997 1.00 0.00 H new ATOM 0 HG23 THR B 544 0.917 19.491 -1.982 1.00 0.00 H new ATOM 713 N GLY B 545 2.564 17.343 2.226 1.00 0.00 N ATOM 714 CA GLY B 545 2.562 16.391 3.322 1.00 0.00 C ATOM 715 C GLY B 545 1.179 15.837 3.607 1.00 0.00 C ATOM 716 O GLY B 545 1.034 14.849 4.324 1.00 0.00 O ATOM 0 H GLY B 545 2.826 18.294 2.485 1.00 0.00 H new ATOM 0 HA2 GLY B 545 3.238 15.569 3.086 1.00 0.00 H new ATOM 0 HA3 GLY B 545 2.949 16.874 4.219 1.00 0.00 H new ATOM 720 N GLY B 546 0.159 16.479 3.044 1.00 0.00 N ATOM 721 CA GLY B 546 -1.205 16.031 3.255 1.00 0.00 C ATOM 722 C GLY B 546 -1.659 15.038 2.203 1.00 0.00 C ATOM 723 O GLY B 546 -2.855 14.891 1.955 1.00 0.00 O ATOM 0 H GLY B 546 0.253 17.300 2.446 1.00 0.00 H new ATOM 0 HA2 GLY B 546 -1.285 15.573 4.241 1.00 0.00 H new ATOM 0 HA3 GLY B 546 -1.872 16.893 3.249 1.00 0.00 H new ATOM 727 N GLU B 547 -0.701 14.357 1.583 1.00 0.00 N ATOM 728 CA GLU B 547 -1.009 13.374 0.551 1.00 0.00 C ATOM 729 C GLU B 547 -0.379 12.024 0.878 1.00 0.00 C ATOM 730 O GLU B 547 -0.975 10.973 0.636 1.00 0.00 O ATOM 731 CB GLU B 547 -0.515 13.862 -0.813 1.00 0.00 C ATOM 732 CG GLU B 547 -0.789 15.334 -1.069 1.00 0.00 C ATOM 733 CD GLU B 547 -0.297 15.792 -2.427 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.529 15.076 -3.031 1.00 0.00 O ATOM 735 OE2 GLU B 547 -0.738 16.866 -2.888 1.00 0.00 O ATOM 0 H GLU B 547 0.294 14.468 1.777 1.00 0.00 H new ATOM 0 HA GLU B 547 -2.091 13.251 0.516 1.00 0.00 H new ATOM 0 HB2 GLU B 547 0.558 13.683 -0.887 1.00 0.00 H new ATOM 0 HB3 GLU B 547 -0.992 13.271 -1.595 1.00 0.00 H new ATOM 0 HG2 GLU B 547 -1.861 15.518 -0.994 1.00 0.00 H new ATOM 0 HG3 GLU B 547 -0.308 15.929 -0.293 1.00 0.00 H new ATOM 742 N ILE B 548 0.828 12.059 1.431 1.00 0.00 N ATOM 743 CA ILE B 548 1.539 10.840 1.794 1.00 0.00 C ATOM 744 C ILE B 548 0.854 10.128 2.956 1.00 0.00 C ATOM 745 O ILE B 548 0.960 8.911 3.102 1.00 0.00 O ATOM 746 CB ILE B 548 3.002 11.132 2.177 1.00 0.00 C ATOM 747 CG1 ILE B 548 3.661 12.020 1.119 1.00 0.00 C ATOM 748 CG2 ILE B 548 3.776 9.834 2.343 1.00 0.00 C ATOM 749 CD1 ILE B 548 3.814 13.462 1.551 1.00 0.00 C ATOM 0 H ILE B 548 1.335 12.920 1.638 1.00 0.00 H new ATOM 0 HA ILE B 548 1.524 10.195 0.916 1.00 0.00 H new ATOM 0 HB ILE B 548 3.014 11.663 3.129 1.00 0.00 H new ATOM 0 HG12 ILE B 548 4.644 11.615 0.877 1.00 0.00 H new ATOM 0 HG13 ILE B 548 3.068 11.984 0.205 1.00 0.00 H new ATOM 0 HG21 ILE B 548 4.808 10.058 2.614 1.00 0.00 H new ATOM 0 HG22 ILE B 548 3.317 9.234 3.129 1.00 0.00 H new ATOM 0 HG23 ILE B 548 3.759 9.278 1.406 1.00 0.00 H new ATOM 0 HD11 ILE B 548 4.288 14.033 0.752 1.00 0.00 H new ATOM 0 HD12 ILE B 548 2.832 13.884 1.765 1.00 0.00 H new ATOM 0 HD13 ILE B 548 4.432 13.510 2.447 1.00 0.00 H new ATOM 761 N VAL B 549 0.147 10.897 3.779 1.00 0.00 N ATOM 762 CA VAL B 549 -0.559 10.341 4.926 1.00 0.00 C ATOM 763 C VAL B 549 -1.536 9.252 4.496 1.00 0.00 C ATOM 764 O VAL B 549 -1.808 8.316 5.246 1.00 0.00 O ATOM 765 CB VAL B 549 -1.328 11.431 5.695 1.00 0.00 C ATOM 766 CG1 VAL B 549 -0.389 12.550 6.117 1.00 0.00 C ATOM 767 CG2 VAL B 549 -2.470 11.974 4.848 1.00 0.00 C ATOM 0 H VAL B 549 0.049 11.907 3.672 1.00 0.00 H new ATOM 0 HA VAL B 549 0.196 9.909 5.582 1.00 0.00 H new ATOM 0 HB VAL B 549 -1.752 10.986 6.595 1.00 0.00 H new ATOM 0 HG11 VAL B 549 -0.950 13.311 6.659 1.00 0.00 H new ATOM 0 HG12 VAL B 549 0.391 12.146 6.762 1.00 0.00 H new ATOM 0 HG13 VAL B 549 0.066 12.996 5.233 1.00 0.00 H new ATOM 0 HG21 VAL B 549 -3.003 12.743 5.406 1.00 0.00 H new ATOM 0 HG22 VAL B 549 -2.070 12.404 3.930 1.00 0.00 H new ATOM 0 HG23 VAL B 549 -3.156 11.164 4.600 1.00 0.00 H new ATOM 777 N ALA B 550 -2.060 9.382 3.282 1.00 0.00 N ATOM 778 CA ALA B 550 -3.006 8.409 2.750 1.00 0.00 C ATOM 779 C ALA B 550 -2.311 7.091 2.423 1.00 0.00 C ATOM 780 O ALA B 550 -2.900 6.018 2.554 1.00 0.00 O ATOM 781 CB ALA B 550 -3.696 8.965 1.514 1.00 0.00 C ATOM 0 H ALA B 550 -1.845 10.152 2.648 1.00 0.00 H new ATOM 0 HA ALA B 550 -3.758 8.214 3.515 1.00 0.00 H new ATOM 0 HB1 ALA B 550 -4.400 8.228 1.127 1.00 0.00 H new ATOM 0 HB2 ALA B 550 -4.233 9.877 1.776 1.00 0.00 H new ATOM 0 HB3 ALA B 550 -2.950 9.190 0.751 1.00 0.00 H new ATOM 787 N VAL B 551 -1.056 7.180 1.995 1.00 0.00 N ATOM 788 CA VAL B 551 -0.281 5.994 1.650 1.00 0.00 C ATOM 789 C VAL B 551 -0.095 5.087 2.861 1.00 0.00 C ATOM 790 O VAL B 551 -0.601 3.965 2.892 1.00 0.00 O ATOM 791 CB VAL B 551 1.103 6.373 1.088 1.00 0.00 C ATOM 792 CG1 VAL B 551 1.909 5.123 0.766 1.00 0.00 C ATOM 793 CG2 VAL B 551 0.955 7.253 -0.142 1.00 0.00 C ATOM 0 H VAL B 551 -0.554 8.060 1.879 1.00 0.00 H new ATOM 0 HA VAL B 551 -0.843 5.460 0.884 1.00 0.00 H new ATOM 0 HB VAL B 551 1.642 6.938 1.848 1.00 0.00 H new ATOM 0 HG11 VAL B 551 2.883 5.410 0.370 1.00 0.00 H new ATOM 0 HG12 VAL B 551 2.045 4.534 1.673 1.00 0.00 H new ATOM 0 HG13 VAL B 551 1.377 4.528 0.024 1.00 0.00 H new ATOM 0 HG21 VAL B 551 1.942 7.511 -0.526 1.00 0.00 H new ATOM 0 HG22 VAL B 551 0.397 6.716 -0.909 1.00 0.00 H new ATOM 0 HG23 VAL B 551 0.420 8.164 0.125 1.00 0.00 H new ATOM 803 N ILE B 552 0.634 5.581 3.857 1.00 0.00 N ATOM 804 CA ILE B 552 0.884 4.814 5.072 1.00 0.00 C ATOM 805 C ILE B 552 -0.422 4.359 5.713 1.00 0.00 C ATOM 806 O ILE B 552 -0.512 3.250 6.241 1.00 0.00 O ATOM 807 CB ILE B 552 1.689 5.634 6.098 1.00 0.00 C ATOM 808 CG1 ILE B 552 1.910 4.819 7.373 1.00 0.00 C ATOM 809 CG2 ILE B 552 0.973 6.939 6.412 1.00 0.00 C ATOM 810 CD1 ILE B 552 2.724 5.545 8.421 1.00 0.00 C ATOM 0 H ILE B 552 1.061 6.507 3.847 1.00 0.00 H new ATOM 0 HA ILE B 552 1.466 3.940 4.780 1.00 0.00 H new ATOM 0 HB ILE B 552 2.662 5.872 5.669 1.00 0.00 H new ATOM 0 HG12 ILE B 552 0.942 4.553 7.797 1.00 0.00 H new ATOM 0 HG13 ILE B 552 2.413 3.887 7.116 1.00 0.00 H new ATOM 0 HG21 ILE B 552 1.554 7.507 7.138 1.00 0.00 H new ATOM 0 HG22 ILE B 552 0.864 7.523 5.498 1.00 0.00 H new ATOM 0 HG23 ILE B 552 -0.012 6.723 6.825 1.00 0.00 H new ATOM 0 HD11 ILE B 552 2.841 4.907 9.297 1.00 0.00 H new ATOM 0 HD12 ILE B 552 3.706 5.788 8.015 1.00 0.00 H new ATOM 0 HD13 ILE B 552 2.212 6.464 8.707 1.00 0.00 H new ATOM 822 N PHE B 553 -1.431 5.221 5.664 1.00 0.00 N ATOM 823 CA PHE B 553 -2.734 4.907 6.240 1.00 0.00 C ATOM 824 C PHE B 553 -3.252 3.572 5.716 1.00 0.00 C ATOM 825 O PHE B 553 -3.430 2.620 6.477 1.00 0.00 O ATOM 826 CB PHE B 553 -3.737 6.018 5.922 1.00 0.00 C ATOM 827 CG PHE B 553 -5.148 5.679 6.308 1.00 0.00 C ATOM 828 CD1 PHE B 553 -5.982 5.015 5.422 1.00 0.00 C ATOM 829 CD2 PHE B 553 -5.641 6.024 7.556 1.00 0.00 C ATOM 830 CE1 PHE B 553 -7.281 4.701 5.774 1.00 0.00 C ATOM 831 CE2 PHE B 553 -6.940 5.712 7.913 1.00 0.00 C ATOM 832 CZ PHE B 553 -7.761 5.051 7.021 1.00 0.00 C ATOM 0 H PHE B 553 -1.372 6.143 5.231 1.00 0.00 H new ATOM 0 HA PHE B 553 -2.617 4.832 7.321 1.00 0.00 H new ATOM 0 HB2 PHE B 553 -3.436 6.928 6.440 1.00 0.00 H new ATOM 0 HB3 PHE B 553 -3.702 6.233 4.854 1.00 0.00 H new ATOM 0 HD1 PHE B 553 -5.612 4.740 4.445 1.00 0.00 H new ATOM 0 HD2 PHE B 553 -5.004 6.542 8.258 1.00 0.00 H new ATOM 0 HE1 PHE B 553 -7.920 4.182 5.075 1.00 0.00 H new ATOM 0 HE2 PHE B 553 -7.312 5.985 8.889 1.00 0.00 H new ATOM 0 HZ PHE B 553 -8.776 4.808 7.298 1.00 0.00 H new ATOM 842 N GLY B 554 -3.494 3.508 4.410 1.00 0.00 N ATOM 843 CA GLY B 554 -3.991 2.287 3.806 1.00 0.00 C ATOM 844 C GLY B 554 -2.977 1.161 3.855 1.00 0.00 C ATOM 845 O GLY B 554 -3.332 -0.012 3.734 1.00 0.00 O ATOM 0 H GLY B 554 -3.354 4.281 3.760 1.00 0.00 H new ATOM 0 HA2 GLY B 554 -4.900 1.975 4.320 1.00 0.00 H new ATOM 0 HA3 GLY B 554 -4.262 2.483 2.769 1.00 0.00 H new ATOM 849 N LEU B 555 -1.709 1.516 4.034 1.00 0.00 N ATOM 850 CA LEU B 555 -0.638 0.528 4.097 1.00 0.00 C ATOM 851 C LEU B 555 -0.738 -0.301 5.374 1.00 0.00 C ATOM 852 O LEU B 555 -0.818 -1.529 5.324 1.00 0.00 O ATOM 853 CB LEU B 555 0.725 1.218 4.028 1.00 0.00 C ATOM 854 CG LEU B 555 1.918 0.397 4.516 1.00 0.00 C ATOM 855 CD1 LEU B 555 2.112 -0.833 3.643 1.00 0.00 C ATOM 856 CD2 LEU B 555 3.181 1.247 4.531 1.00 0.00 C ATOM 0 H LEU B 555 -1.398 2.482 4.138 1.00 0.00 H new ATOM 0 HA LEU B 555 -0.742 -0.140 3.242 1.00 0.00 H new ATOM 0 HB2 LEU B 555 0.910 1.511 2.994 1.00 0.00 H new ATOM 0 HB3 LEU B 555 0.676 2.135 4.615 1.00 0.00 H new ATOM 0 HG LEU B 555 1.715 0.066 5.535 1.00 0.00 H new ATOM 0 HD11 LEU B 555 2.966 -1.405 4.005 1.00 0.00 H new ATOM 0 HD12 LEU B 555 1.216 -1.453 3.683 1.00 0.00 H new ATOM 0 HD13 LEU B 555 2.293 -0.524 2.614 1.00 0.00 H new ATOM 0 HD21 LEU B 555 4.020 0.646 4.881 1.00 0.00 H new ATOM 0 HD22 LEU B 555 3.389 1.608 3.524 1.00 0.00 H new ATOM 0 HD23 LEU B 555 3.040 2.097 5.199 1.00 0.00 H new ATOM 868 N LEU B 556 -0.734 0.378 6.515 1.00 0.00 N ATOM 869 CA LEU B 556 -0.825 -0.295 7.806 1.00 0.00 C ATOM 870 C LEU B 556 -2.217 -0.885 8.014 1.00 0.00 C ATOM 871 O LEU B 556 -2.362 -2.076 8.294 1.00 0.00 O ATOM 872 CB LEU B 556 -0.498 0.681 8.938 1.00 0.00 C ATOM 873 CG LEU B 556 0.988 0.911 9.217 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.700 1.385 7.960 1.00 0.00 C ATOM 875 CD2 LEU B 556 1.169 1.916 10.345 1.00 0.00 C ATOM 0 H LEU B 556 -0.669 1.394 6.573 1.00 0.00 H new ATOM 0 HA LEU B 556 -0.099 -1.108 7.816 1.00 0.00 H new ATOM 0 HB2 LEU B 556 -0.957 1.642 8.706 1.00 0.00 H new ATOM 0 HB3 LEU B 556 -0.967 0.316 9.852 1.00 0.00 H new ATOM 0 HG LEU B 556 1.431 -0.036 9.526 1.00 0.00 H new ATOM 0 HD11 LEU B 556 2.756 1.543 8.178 1.00 0.00 H new ATOM 0 HD12 LEU B 556 1.600 0.631 7.179 1.00 0.00 H new ATOM 0 HD13 LEU B 556 1.255 2.321 7.621 1.00 0.00 H new ATOM 0 HD21 LEU B 556 2.232 2.068 10.530 1.00 0.00 H new ATOM 0 HD22 LEU B 556 0.711 2.864 10.064 1.00 0.00 H new ATOM 0 HD23 LEU B 556 0.694 1.537 11.250 1.00 0.00 H new ATOM 887 N LEU B 557 -3.236 -0.045 7.876 1.00 0.00 N ATOM 888 CA LEU B 557 -4.617 -0.484 8.047 1.00 0.00 C ATOM 889 C LEU B 557 -4.981 -1.549 7.017 1.00 0.00 C ATOM 890 O LEU B 557 -5.867 -2.371 7.247 1.00 0.00 O ATOM 891 CB LEU B 557 -5.570 0.707 7.924 1.00 0.00 C ATOM 892 CG LEU B 557 -5.713 1.583 9.170 1.00 0.00 C ATOM 893 CD1 LEU B 557 -4.382 2.229 9.523 1.00 0.00 C ATOM 894 CD2 LEU B 557 -6.783 2.643 8.957 1.00 0.00 C ATOM 0 H LEU B 557 -3.133 0.943 7.646 1.00 0.00 H new ATOM 0 HA LEU B 557 -4.714 -0.918 9.042 1.00 0.00 H new ATOM 0 HB2 LEU B 557 -5.231 1.335 7.100 1.00 0.00 H new ATOM 0 HB3 LEU B 557 -6.557 0.331 7.653 1.00 0.00 H new ATOM 0 HG LEU B 557 -6.019 0.950 10.003 1.00 0.00 H new ATOM 0 HD11 LEU B 557 -4.503 2.848 10.412 1.00 0.00 H new ATOM 0 HD12 LEU B 557 -3.642 1.453 9.719 1.00 0.00 H new ATOM 0 HD13 LEU B 557 -4.047 2.849 8.692 1.00 0.00 H new ATOM 0 HD21 LEU B 557 -6.871 3.257 9.854 1.00 0.00 H new ATOM 0 HD22 LEU B 557 -6.508 3.273 8.111 1.00 0.00 H new ATOM 0 HD23 LEU B 557 -7.738 2.160 8.753 1.00 0.00 H new ATOM 906 N GLY B 558 -4.290 -1.528 5.882 1.00 0.00 N ATOM 907 CA GLY B 558 -4.554 -2.499 4.835 1.00 0.00 C ATOM 908 C GLY B 558 -4.043 -3.882 5.185 1.00 0.00 C ATOM 909 O GLY B 558 -4.761 -4.872 5.040 1.00 0.00 O ATOM 0 H GLY B 558 -3.552 -0.857 5.668 1.00 0.00 H new ATOM 0 HA2 GLY B 558 -5.627 -2.547 4.651 1.00 0.00 H new ATOM 0 HA3 GLY B 558 -4.086 -2.166 3.908 1.00 0.00 H new ATOM 913 N ALA B 559 -2.797 -3.953 5.644 1.00 0.00 N ATOM 914 CA ALA B 559 -2.192 -5.226 6.015 1.00 0.00 C ATOM 915 C ALA B 559 -2.905 -5.846 7.212 1.00 0.00 C ATOM 916 O ALA B 559 -3.301 -7.010 7.175 1.00 0.00 O ATOM 917 CB ALA B 559 -0.712 -5.036 6.319 1.00 0.00 C ATOM 0 H ALA B 559 -2.188 -3.144 5.768 1.00 0.00 H new ATOM 0 HA ALA B 559 -2.295 -5.909 5.172 1.00 0.00 H new ATOM 0 HB1 ALA B 559 -0.271 -5.994 6.595 1.00 0.00 H new ATOM 0 HB2 ALA B 559 -0.206 -4.645 5.436 1.00 0.00 H new ATOM 0 HB3 ALA B 559 -0.597 -4.333 7.144 1.00 0.00 H new ATOM 923 N ALA B 560 -3.064 -5.059 8.272 1.00 0.00 N ATOM 924 CA ALA B 560 -3.731 -5.531 9.479 1.00 0.00 C ATOM 925 C ALA B 560 -5.142 -6.021 9.172 1.00 0.00 C ATOM 926 O ALA B 560 -5.538 -7.109 9.590 1.00 0.00 O ATOM 927 CB ALA B 560 -3.769 -4.427 10.526 1.00 0.00 C ATOM 0 H ALA B 560 -2.740 -4.093 8.319 1.00 0.00 H new ATOM 0 HA ALA B 560 -3.161 -6.372 9.874 1.00 0.00 H new ATOM 0 HB1 ALA B 560 -4.270 -4.793 11.422 1.00 0.00 H new ATOM 0 HB2 ALA B 560 -2.751 -4.127 10.776 1.00 0.00 H new ATOM 0 HB3 ALA B 560 -4.313 -3.569 10.131 1.00 0.00 H new ATOM 933 N LEU B 561 -5.897 -5.211 8.437 1.00 0.00 N ATOM 934 CA LEU B 561 -7.266 -5.561 8.074 1.00 0.00 C ATOM 935 C LEU B 561 -7.290 -6.777 7.153 1.00 0.00 C ATOM 936 O LEU B 561 -7.904 -7.796 7.470 1.00 0.00 O ATOM 937 CB LEU B 561 -7.952 -4.377 7.392 1.00 0.00 C ATOM 938 CG LEU B 561 -9.405 -4.596 6.969 1.00 0.00 C ATOM 939 CD1 LEU B 561 -10.229 -5.111 8.139 1.00 0.00 C ATOM 940 CD2 LEU B 561 -10.002 -3.307 6.420 1.00 0.00 C ATOM 0 H LEU B 561 -5.584 -4.308 8.081 1.00 0.00 H new ATOM 0 HA LEU B 561 -7.807 -5.809 8.988 1.00 0.00 H new ATOM 0 HB2 LEU B 561 -7.916 -3.523 8.069 1.00 0.00 H new ATOM 0 HB3 LEU B 561 -7.374 -4.108 6.508 1.00 0.00 H new ATOM 0 HG LEU B 561 -9.424 -5.347 6.179 1.00 0.00 H new ATOM 0 HD11 LEU B 561 -11.260 -5.261 7.820 1.00 0.00 H new ATOM 0 HD12 LEU B 561 -9.815 -6.058 8.487 1.00 0.00 H new ATOM 0 HD13 LEU B 561 -10.203 -4.384 8.951 1.00 0.00 H new ATOM 0 HD21 LEU B 561 -11.036 -3.482 6.124 1.00 0.00 H new ATOM 0 HD22 LEU B 561 -9.970 -2.535 7.189 1.00 0.00 H new ATOM 0 HD23 LEU B 561 -9.427 -2.980 5.554 1.00 0.00 H new ATOM 952 N LEU B 562 -6.616 -6.664 6.014 1.00 0.00 N ATOM 953 CA LEU B 562 -6.558 -7.756 5.049 1.00 0.00 C ATOM 954 C LEU B 562 -6.128 -9.055 5.720 1.00 0.00 C ATOM 955 O LEU B 562 -6.851 -10.052 5.692 1.00 0.00 O ATOM 956 CB LEU B 562 -5.592 -7.409 3.915 1.00 0.00 C ATOM 957 CG LEU B 562 -5.276 -8.538 2.932 1.00 0.00 C ATOM 958 CD1 LEU B 562 -6.544 -9.014 2.242 1.00 0.00 C ATOM 959 CD2 LEU B 562 -4.248 -8.081 1.908 1.00 0.00 C ATOM 0 H LEU B 562 -6.102 -5.828 5.736 1.00 0.00 H new ATOM 0 HA LEU B 562 -7.557 -7.897 4.637 1.00 0.00 H new ATOM 0 HB2 LEU B 562 -6.008 -6.572 3.354 1.00 0.00 H new ATOM 0 HB3 LEU B 562 -4.656 -7.065 4.355 1.00 0.00 H new ATOM 0 HG LEU B 562 -4.855 -9.374 3.491 1.00 0.00 H new ATOM 0 HD11 LEU B 562 -6.300 -9.817 1.546 1.00 0.00 H new ATOM 0 HD12 LEU B 562 -7.248 -9.382 2.988 1.00 0.00 H new ATOM 0 HD13 LEU B 562 -6.994 -8.185 1.696 1.00 0.00 H new ATOM 0 HD21 LEU B 562 -4.035 -8.897 1.217 1.00 0.00 H new ATOM 0 HD22 LEU B 562 -4.641 -7.229 1.353 1.00 0.00 H new ATOM 0 HD23 LEU B 562 -3.330 -7.790 2.419 1.00 0.00 H new ATOM 971 N LEU B 563 -4.945 -9.038 6.327 1.00 0.00 N ATOM 972 CA LEU B 563 -4.418 -10.215 7.008 1.00 0.00 C ATOM 973 C LEU B 563 -5.444 -10.786 7.981 1.00 0.00 C ATOM 974 O LEU B 563 -5.565 -12.001 8.130 1.00 0.00 O ATOM 975 CB LEU B 563 -3.131 -9.862 7.756 1.00 0.00 C ATOM 976 CG LEU B 563 -2.215 -11.034 8.108 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.569 -11.602 6.854 1.00 0.00 C ATOM 978 CD2 LEU B 563 -1.154 -10.601 9.108 1.00 0.00 C ATOM 0 H LEU B 563 -4.334 -8.222 6.361 1.00 0.00 H new ATOM 0 HA LEU B 563 -4.198 -10.972 6.255 1.00 0.00 H new ATOM 0 HB2 LEU B 563 -2.565 -9.154 7.150 1.00 0.00 H new ATOM 0 HB3 LEU B 563 -3.400 -9.348 8.679 1.00 0.00 H new ATOM 0 HG LEU B 563 -2.819 -11.817 8.567 1.00 0.00 H new ATOM 0 HD11 LEU B 563 -0.920 -12.435 7.124 1.00 0.00 H new ATOM 0 HD12 LEU B 563 -2.344 -11.952 6.172 1.00 0.00 H new ATOM 0 HD13 LEU B 563 -0.979 -10.827 6.366 1.00 0.00 H new ATOM 0 HD21 LEU B 563 -0.511 -11.449 9.347 1.00 0.00 H new ATOM 0 HD22 LEU B 563 -0.553 -9.800 8.677 1.00 0.00 H new ATOM 0 HD23 LEU B 563 -1.636 -10.244 10.018 1.00 0.00 H new ATOM 990 N GLY B 564 -6.184 -9.899 8.641 1.00 0.00 N ATOM 991 CA GLY B 564 -7.192 -10.334 9.590 1.00 0.00 C ATOM 992 C GLY B 564 -8.267 -11.185 8.945 1.00 0.00 C ATOM 993 O GLY B 564 -8.539 -12.300 9.393 1.00 0.00 O ATOM 0 H GLY B 564 -6.103 -8.888 8.535 1.00 0.00 H new ATOM 0 HA2 GLY B 564 -6.714 -10.902 10.388 1.00 0.00 H new ATOM 0 HA3 GLY B 564 -7.653 -9.461 10.052 1.00 0.00 H new ATOM 997 N ILE B 565 -8.882 -10.659 7.891 1.00 0.00 N ATOM 998 CA ILE B 565 -9.935 -11.377 7.184 1.00 0.00 C ATOM 999 C ILE B 565 -9.390 -12.639 6.523 1.00 0.00 C ATOM 1000 O ILE B 565 -10.060 -13.672 6.485 1.00 0.00 O ATOM 1001 CB ILE B 565 -10.596 -10.494 6.111 1.00 0.00 C ATOM 1002 CG1 ILE B 565 -11.311 -9.308 6.763 1.00 0.00 C ATOM 1003 CG2 ILE B 565 -11.572 -11.312 5.277 1.00 0.00 C ATOM 1004 CD1 ILE B 565 -12.382 -9.717 7.750 1.00 0.00 C ATOM 0 H ILE B 565 -8.669 -9.738 7.508 1.00 0.00 H new ATOM 0 HA ILE B 565 -10.683 -11.652 7.927 1.00 0.00 H new ATOM 0 HB ILE B 565 -9.818 -10.109 5.452 1.00 0.00 H new ATOM 0 HG12 ILE B 565 -10.575 -8.687 7.274 1.00 0.00 H new ATOM 0 HG13 ILE B 565 -11.762 -8.693 5.984 1.00 0.00 H new ATOM 0 HG21 ILE B 565 -12.031 -10.673 4.523 1.00 0.00 H new ATOM 0 HG22 ILE B 565 -11.038 -12.126 4.787 1.00 0.00 H new ATOM 0 HG23 ILE B 565 -12.347 -11.724 5.924 1.00 0.00 H new ATOM 0 HD11 ILE B 565 -12.846 -8.826 8.173 1.00 0.00 H new ATOM 0 HD12 ILE B 565 -13.139 -10.313 7.240 1.00 0.00 H new ATOM 0 HD13 ILE B 565 -11.934 -10.307 8.550 1.00 0.00 H new ATOM 1016 N LEU B 566 -8.171 -12.549 6.005 1.00 0.00 N ATOM 1017 CA LEU B 566 -7.534 -13.684 5.346 1.00 0.00 C ATOM 1018 C LEU B 566 -7.416 -14.870 6.298 1.00 0.00 C ATOM 1019 O LEU B 566 -7.585 -16.021 5.896 1.00 0.00 O ATOM 1020 CB LEU B 566 -6.148 -13.289 4.832 1.00 0.00 C ATOM 1021 CG LEU B 566 -6.123 -12.369 3.610 1.00 0.00 C ATOM 1022 CD1 LEU B 566 -4.690 -12.066 3.200 1.00 0.00 C ATOM 1023 CD2 LEU B 566 -6.890 -12.995 2.455 1.00 0.00 C ATOM 0 H LEU B 566 -7.603 -11.702 6.028 1.00 0.00 H new ATOM 0 HA LEU B 566 -8.157 -13.979 4.502 1.00 0.00 H new ATOM 0 HB2 LEU B 566 -5.608 -12.799 5.642 1.00 0.00 H new ATOM 0 HB3 LEU B 566 -5.600 -14.199 4.588 1.00 0.00 H new ATOM 0 HG LEU B 566 -6.609 -11.430 3.875 1.00 0.00 H new ATOM 0 HD11 LEU B 566 -4.692 -11.410 2.329 1.00 0.00 H new ATOM 0 HD12 LEU B 566 -4.172 -11.574 4.024 1.00 0.00 H new ATOM 0 HD13 LEU B 566 -4.178 -12.996 2.953 1.00 0.00 H new ATOM 0 HD21 LEU B 566 -6.861 -12.327 1.595 1.00 0.00 H new ATOM 0 HD22 LEU B 566 -6.433 -13.948 2.189 1.00 0.00 H new ATOM 0 HD23 LEU B 566 -7.926 -13.159 2.753 1.00 0.00 H new ATOM 1035 N VAL B 567 -7.126 -14.581 7.563 1.00 0.00 N ATOM 1036 CA VAL B 567 -6.990 -15.623 8.573 1.00 0.00 C ATOM 1037 C VAL B 567 -8.354 -16.092 9.067 1.00 0.00 C ATOM 1038 O VAL B 567 -8.609 -17.291 9.172 1.00 0.00 O ATOM 1039 CB VAL B 567 -6.161 -15.133 9.776 1.00 0.00 C ATOM 1040 CG1 VAL B 567 -6.064 -16.220 10.836 1.00 0.00 C ATOM 1041 CG2 VAL B 567 -4.777 -14.692 9.324 1.00 0.00 C ATOM 0 H VAL B 567 -6.981 -13.634 7.912 1.00 0.00 H new ATOM 0 HA VAL B 567 -6.472 -16.457 8.099 1.00 0.00 H new ATOM 0 HB VAL B 567 -6.665 -14.273 10.217 1.00 0.00 H new ATOM 0 HG11 VAL B 567 -5.475 -15.856 11.678 1.00 0.00 H new ATOM 0 HG12 VAL B 567 -7.064 -16.483 11.180 1.00 0.00 H new ATOM 0 HG13 VAL B 567 -5.583 -17.101 10.411 1.00 0.00 H new ATOM 0 HG21 VAL B 567 -4.205 -14.349 10.186 1.00 0.00 H new ATOM 0 HG22 VAL B 567 -4.262 -15.532 8.857 1.00 0.00 H new ATOM 0 HG23 VAL B 567 -4.871 -13.879 8.604 1.00 0.00 H new ATOM 1051 N PHE B 568 -9.228 -15.138 9.369 1.00 0.00 N ATOM 1052 CA PHE B 568 -10.568 -15.452 9.852 1.00 0.00 C ATOM 1053 C PHE B 568 -11.369 -16.196 8.788 1.00 0.00 C ATOM 1054 O PHE B 568 -12.375 -16.840 9.090 1.00 0.00 O ATOM 1055 CB PHE B 568 -11.300 -14.172 10.257 1.00 0.00 C ATOM 1056 CG PHE B 568 -10.933 -13.679 11.627 1.00 0.00 C ATOM 1057 CD1 PHE B 568 -9.609 -13.452 11.964 1.00 0.00 C ATOM 1058 CD2 PHE B 568 -11.912 -13.440 12.578 1.00 0.00 C ATOM 1059 CE1 PHE B 568 -9.268 -12.998 13.225 1.00 0.00 C ATOM 1060 CE2 PHE B 568 -11.578 -12.987 13.841 1.00 0.00 C ATOM 1061 CZ PHE B 568 -10.253 -12.765 14.164 1.00 0.00 C ATOM 0 H PHE B 568 -9.032 -14.140 9.288 1.00 0.00 H new ATOM 0 HA PHE B 568 -10.471 -16.097 10.725 1.00 0.00 H new ATOM 0 HB2 PHE B 568 -11.081 -13.392 9.528 1.00 0.00 H new ATOM 0 HB3 PHE B 568 -12.375 -14.350 10.220 1.00 0.00 H new ATOM 0 HD1 PHE B 568 -8.834 -13.632 11.234 1.00 0.00 H new ATOM 0 HD2 PHE B 568 -12.949 -13.610 12.330 1.00 0.00 H new ATOM 0 HE1 PHE B 568 -8.232 -12.826 13.475 1.00 0.00 H new ATOM 0 HE2 PHE B 568 -12.351 -12.807 14.573 1.00 0.00 H new ATOM 0 HZ PHE B 568 -9.988 -12.410 15.149 1.00 0.00 H new ATOM 1071 N ARG B 569 -10.917 -16.102 7.542 1.00 0.00 N ATOM 1072 CA ARG B 569 -11.592 -16.764 6.432 1.00 0.00 C ATOM 1073 C ARG B 569 -11.748 -18.257 6.703 1.00 0.00 C ATOM 1074 O ARG B 569 -12.864 -18.765 6.815 1.00 0.00 O ATOM 1075 CB ARG B 569 -10.814 -16.549 5.133 1.00 0.00 C ATOM 1076 CG ARG B 569 -11.654 -15.964 4.009 1.00 0.00 C ATOM 1077 CD ARG B 569 -11.849 -14.466 4.180 1.00 0.00 C ATOM 1078 NE ARG B 569 -12.615 -13.885 3.081 1.00 0.00 N ATOM 1079 CZ ARG B 569 -12.120 -13.685 1.865 1.00 0.00 C ATOM 1080 NH1 ARG B 569 -10.865 -14.017 1.593 1.00 0.00 N ATOM 1081 NH2 ARG B 569 -12.879 -13.150 0.917 1.00 0.00 N ATOM 0 H ARG B 569 -10.086 -15.574 7.276 1.00 0.00 H new ATOM 0 HA ARG B 569 -12.585 -16.325 6.330 1.00 0.00 H new ATOM 0 HB2 ARG B 569 -9.972 -15.885 5.329 1.00 0.00 H new ATOM 0 HB3 ARG B 569 -10.399 -17.502 4.806 1.00 0.00 H new ATOM 0 HG2 ARG B 569 -11.171 -16.162 3.052 1.00 0.00 H new ATOM 0 HG3 ARG B 569 -12.625 -16.458 3.985 1.00 0.00 H new ATOM 0 HD2 ARG B 569 -12.362 -14.272 5.122 1.00 0.00 H new ATOM 0 HD3 ARG B 569 -10.876 -13.978 4.241 1.00 0.00 H new ATOM 0 HE ARG B 569 -13.584 -13.618 3.257 1.00 0.00 H new ATOM 0 HH11 ARG B 569 -10.277 -14.427 2.319 1.00 0.00 H new ATOM 0 HH12 ARG B 569 -10.488 -13.862 0.658 1.00 0.00 H new ATOM 0 HH21 ARG B 569 -13.844 -12.892 1.122 1.00 0.00 H new ATOM 0 HH22 ARG B 569 -12.497 -12.997 -0.016 1.00 0.00 H new ATOM 1095 N SER B 570 -10.621 -18.955 6.807 1.00 0.00 N ATOM 1096 CA SER B 570 -10.633 -20.391 7.061 1.00 0.00 C ATOM 1097 C SER B 570 -9.301 -20.849 7.646 1.00 0.00 C ATOM 1098 O SER B 570 -8.933 -22.021 7.538 1.00 0.00 O ATOM 1099 CB SER B 570 -10.926 -21.156 5.768 1.00 0.00 C ATOM 1100 OG SER B 570 -12.317 -21.373 5.609 1.00 0.00 O ATOM 0 H SER B 570 -9.689 -18.550 6.719 1.00 0.00 H new ATOM 0 HA SER B 570 -11.420 -20.601 7.785 1.00 0.00 H new ATOM 0 HB2 SER B 570 -10.542 -20.596 4.915 1.00 0.00 H new ATOM 0 HB3 SER B 570 -10.404 -22.113 5.782 1.00 0.00 H new ATOM 0 HG SER B 570 -12.810 -20.593 5.940 1.00 0.00 H new ATOM 1106 N ARG B 571 -8.581 -19.919 8.264 1.00 0.00 N ATOM 1107 CA ARG B 571 -7.289 -20.226 8.865 1.00 0.00 C ATOM 1108 C ARG B 571 -7.383 -20.219 10.388 1.00 0.00 C ATOM 1109 O ARG B 571 -6.391 -20.446 11.082 1.00 0.00 O ATOM 1110 CB ARG B 571 -6.235 -19.219 8.403 1.00 0.00 C ATOM 1111 CG ARG B 571 -6.270 -18.944 6.909 1.00 0.00 C ATOM 1112 CD ARG B 571 -4.931 -19.248 6.255 1.00 0.00 C ATOM 1113 NE ARG B 571 -3.843 -18.477 6.851 1.00 0.00 N ATOM 1114 CZ ARG B 571 -2.558 -18.715 6.614 1.00 0.00 C ATOM 1115 NH1 ARG B 571 -2.202 -19.697 5.796 1.00 0.00 N ATOM 1116 NH2 ARG B 571 -1.625 -17.970 7.193 1.00 0.00 N ATOM 0 H ARG B 571 -8.871 -18.946 8.362 1.00 0.00 H new ATOM 0 HA ARG B 571 -6.994 -21.224 8.541 1.00 0.00 H new ATOM 0 HB2 ARG B 571 -6.380 -18.282 8.940 1.00 0.00 H new ATOM 0 HB3 ARG B 571 -5.246 -19.591 8.672 1.00 0.00 H new ATOM 0 HG2 ARG B 571 -7.049 -19.549 6.445 1.00 0.00 H new ATOM 0 HG3 ARG B 571 -6.532 -17.900 6.736 1.00 0.00 H new ATOM 0 HD2 ARG B 571 -4.715 -20.312 6.349 1.00 0.00 H new ATOM 0 HD3 ARG B 571 -4.990 -19.028 5.189 1.00 0.00 H new ATOM 0 HE ARG B 571 -4.083 -17.714 7.484 1.00 0.00 H new ATOM 0 HH11 ARG B 571 -2.916 -20.271 5.347 1.00 0.00 H new ATOM 0 HH12 ARG B 571 -1.214 -19.878 5.616 1.00 0.00 H new ATOM 0 HH21 ARG B 571 -1.894 -17.213 7.821 1.00 0.00 H new ATOM 0 HH22 ARG B 571 -0.639 -18.154 7.010 1.00 0.00 H new ATOM 1130 N ARG B 572 -8.580 -19.956 10.901 1.00 0.00 N ATOM 1131 CA ARG B 572 -8.802 -19.916 12.342 1.00 0.00 C ATOM 1132 C ARG B 572 -8.321 -21.205 13.001 1.00 0.00 C ATOM 1133 O ARG B 572 -7.944 -21.211 14.173 1.00 0.00 O ATOM 1134 CB ARG B 572 -10.287 -19.700 12.644 1.00 0.00 C ATOM 1135 CG ARG B 572 -11.136 -20.943 12.442 1.00 0.00 C ATOM 1136 CD ARG B 572 -11.270 -21.292 10.968 1.00 0.00 C ATOM 1137 NE ARG B 572 -12.553 -21.923 10.668 1.00 0.00 N ATOM 1138 CZ ARG B 572 -12.772 -22.670 9.592 1.00 0.00 C ATOM 1139 NH1 ARG B 572 -11.797 -22.879 8.718 1.00 0.00 N ATOM 1140 NH2 ARG B 572 -13.967 -23.210 9.389 1.00 0.00 N ATOM 0 H ARG B 572 -9.411 -19.767 10.341 1.00 0.00 H new ATOM 0 HA ARG B 572 -8.230 -19.083 12.750 1.00 0.00 H new ATOM 0 HB2 ARG B 572 -10.394 -19.361 13.674 1.00 0.00 H new ATOM 0 HB3 ARG B 572 -10.667 -18.903 12.005 1.00 0.00 H new ATOM 0 HG2 ARG B 572 -10.689 -21.781 12.976 1.00 0.00 H new ATOM 0 HG3 ARG B 572 -12.125 -20.783 12.871 1.00 0.00 H new ATOM 0 HD2 ARG B 572 -11.163 -20.387 10.370 1.00 0.00 H new ATOM 0 HD3 ARG B 572 -10.460 -21.962 10.679 1.00 0.00 H new ATOM 0 HE ARG B 572 -13.323 -21.782 11.321 1.00 0.00 H new ATOM 0 HH11 ARG B 572 -10.877 -22.466 8.872 1.00 0.00 H new ATOM 0 HH12 ARG B 572 -11.967 -23.453 7.892 1.00 0.00 H new ATOM 0 HH21 ARG B 572 -14.719 -23.052 10.060 1.00 0.00 H new ATOM 0 HH22 ARG B 572 -14.134 -23.783 8.562 1.00 0.00 H new ATOM 1154 N ALA B 573 -8.335 -22.295 12.240 1.00 0.00 N ATOM 1155 CA ALA B 573 -7.899 -23.588 12.751 1.00 0.00 C ATOM 1156 C ALA B 573 -8.711 -23.998 13.974 1.00 0.00 C ATOM 1157 O ALA B 573 -8.979 -25.182 14.186 1.00 0.00 O ATOM 1158 CB ALA B 573 -6.416 -23.550 13.087 1.00 0.00 C ATOM 0 H ALA B 573 -8.644 -22.308 11.268 1.00 0.00 H new ATOM 0 HA ALA B 573 -8.065 -24.333 11.972 1.00 0.00 H new ATOM 0 HB1 ALA B 573 -6.104 -24.523 13.468 1.00 0.00 H new ATOM 0 HB2 ALA B 573 -5.846 -23.312 12.189 1.00 0.00 H new ATOM 0 HB3 ALA B 573 -6.234 -22.788 13.845 1.00 0.00 H new TER 1164 ALA B 573