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 28:sc= 0.0151 USER MOD Single : A 540 SER OG : rot 180:sc= -0.107 USER MOD Single : A 544 THR OG1 : rot 180:sc= -0.719 USER MOD Single : A 570 SER OG : rot -38:sc= 1.13 USER MOD Single : B 536 SER OG : rot -24:sc= 0.509 USER MOD Single : B 540 SER OG : rot -48:sc= 0.539 USER MOD Single : B 544 THR OG1 : rot 180:sc= -0.768 USER MOD Single : B 570 SER OG : rot 35:sc= 0.383 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 536 -6.079 20.964 -6.284 1.00 0.00 N ATOM 2 CA SER A 536 -6.997 21.932 -6.873 1.00 0.00 C ATOM 3 C SER A 536 -8.439 21.444 -6.771 1.00 0.00 C ATOM 4 O SER A 536 -9.073 21.086 -7.765 1.00 0.00 O ATOM 5 CB SER A 536 -6.634 22.185 -8.338 1.00 0.00 C ATOM 6 OG SER A 536 -5.363 22.800 -8.450 1.00 0.00 O ATOM 0 HA SER A 536 -6.908 22.866 -6.318 1.00 0.00 H new ATOM 0 HB2 SER A 536 -6.634 21.242 -8.884 1.00 0.00 H new ATOM 0 HB3 SER A 536 -7.391 22.820 -8.799 1.00 0.00 H new ATOM 0 HG SER A 536 -4.805 22.539 -7.688 1.00 0.00 H new ATOM 12 N PRO A 537 -8.972 21.430 -5.540 1.00 0.00 N ATOM 13 CA PRO A 537 -10.345 20.989 -5.278 1.00 0.00 C ATOM 14 C PRO A 537 -11.381 21.967 -5.821 1.00 0.00 C ATOM 15 O PRO A 537 -11.065 23.091 -6.211 1.00 0.00 O ATOM 16 CB PRO A 537 -10.413 20.932 -3.750 1.00 0.00 C ATOM 17 CG PRO A 537 -9.376 21.896 -3.288 1.00 0.00 C ATOM 18 CD PRO A 537 -8.275 21.842 -4.311 1.00 0.00 C ATOM 0 HA PRO A 537 -10.568 20.039 -5.764 1.00 0.00 H new ATOM 0 HB2 PRO A 537 -11.402 21.211 -3.387 1.00 0.00 H new ATOM 0 HB3 PRO A 537 -10.210 19.926 -3.382 1.00 0.00 H new ATOM 0 HG2 PRO A 537 -9.786 22.903 -3.209 1.00 0.00 H new ATOM 0 HG3 PRO A 537 -9.004 21.625 -2.300 1.00 0.00 H new ATOM 0 HD2 PRO A 537 -7.789 22.810 -4.430 1.00 0.00 H new ATOM 0 HD3 PRO A 537 -7.500 21.129 -4.030 1.00 0.00 H new ATOM 26 N PRO A 538 -12.650 21.531 -5.847 1.00 0.00 N ATOM 27 CA PRO A 538 -13.759 22.354 -6.340 1.00 0.00 C ATOM 28 C PRO A 538 -14.075 23.519 -5.408 1.00 0.00 C ATOM 29 O PRO A 538 -13.547 24.618 -5.572 1.00 0.00 O ATOM 30 CB PRO A 538 -14.934 21.373 -6.388 1.00 0.00 C ATOM 31 CG PRO A 538 -14.598 20.330 -5.379 1.00 0.00 C ATOM 32 CD PRO A 538 -13.099 20.203 -5.397 1.00 0.00 C ATOM 0 HA PRO A 538 -13.530 22.814 -7.301 1.00 0.00 H new ATOM 0 HB2 PRO A 538 -15.874 21.869 -6.147 1.00 0.00 H new ATOM 0 HB3 PRO A 538 -15.048 20.940 -7.382 1.00 0.00 H new ATOM 0 HG2 PRO A 538 -14.953 20.616 -4.389 1.00 0.00 H new ATOM 0 HG3 PRO A 538 -15.073 19.381 -5.626 1.00 0.00 H new ATOM 0 HD2 PRO A 538 -12.705 19.958 -4.411 1.00 0.00 H new ATOM 0 HD3 PRO A 538 -12.770 19.416 -6.076 1.00 0.00 H new ATOM 40 N VAL A 539 -14.940 23.271 -4.430 1.00 0.00 N ATOM 41 CA VAL A 539 -15.325 24.298 -3.471 1.00 0.00 C ATOM 42 C VAL A 539 -15.943 23.681 -2.222 1.00 0.00 C ATOM 43 O VAL A 539 -16.725 24.324 -1.520 1.00 0.00 O ATOM 44 CB VAL A 539 -16.326 25.295 -4.087 1.00 0.00 C ATOM 45 CG1 VAL A 539 -15.590 26.439 -4.767 1.00 0.00 C ATOM 46 CG2 VAL A 539 -17.247 24.585 -5.067 1.00 0.00 C ATOM 0 H VAL A 539 -15.388 22.367 -4.281 1.00 0.00 H new ATOM 0 HA VAL A 539 -14.415 24.831 -3.197 1.00 0.00 H new ATOM 0 HB VAL A 539 -16.937 25.713 -3.287 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -16.313 27.133 -5.196 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -14.975 26.962 -4.035 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -14.954 26.043 -5.558 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -17.948 25.303 -5.493 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -16.654 24.139 -5.865 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -17.800 23.804 -4.546 1.00 0.00 H new ATOM 56 N SER A 540 -15.588 22.430 -1.948 1.00 0.00 N ATOM 57 CA SER A 540 -16.111 21.723 -0.785 1.00 0.00 C ATOM 58 C SER A 540 -15.386 20.396 -0.585 1.00 0.00 C ATOM 59 O SER A 540 -14.984 20.057 0.528 1.00 0.00 O ATOM 60 CB SER A 540 -17.613 21.478 -0.942 1.00 0.00 C ATOM 61 OG SER A 540 -17.883 20.110 -1.193 1.00 0.00 O ATOM 0 H SER A 540 -14.940 21.885 -2.516 1.00 0.00 H new ATOM 0 HA SER A 540 -15.942 22.346 0.094 1.00 0.00 H new ATOM 0 HB2 SER A 540 -18.133 21.795 -0.038 1.00 0.00 H new ATOM 0 HB3 SER A 540 -18.000 22.084 -1.761 1.00 0.00 H new ATOM 0 HG SER A 540 -18.850 19.979 -1.288 1.00 0.00 H new ATOM 67 N ARG A 541 -15.223 19.647 -1.672 1.00 0.00 N ATOM 68 CA ARG A 541 -14.549 18.357 -1.617 1.00 0.00 C ATOM 69 C ARG A 541 -13.200 18.478 -0.914 1.00 0.00 C ATOM 70 O ARG A 541 -13.029 18.009 0.211 1.00 0.00 O ATOM 71 CB ARG A 541 -14.352 17.799 -3.027 1.00 0.00 C ATOM 72 CG ARG A 541 -15.646 17.656 -3.811 1.00 0.00 C ATOM 73 CD ARG A 541 -16.468 16.475 -3.317 1.00 0.00 C ATOM 74 NE ARG A 541 -15.773 15.206 -3.508 1.00 0.00 N ATOM 75 CZ ARG A 541 -15.687 14.582 -4.678 1.00 0.00 C ATOM 76 NH1 ARG A 541 -16.251 15.111 -5.756 1.00 0.00 N ATOM 77 NH2 ARG A 541 -15.037 13.430 -4.772 1.00 0.00 N ATOM 0 H ARG A 541 -15.549 19.913 -2.601 1.00 0.00 H new ATOM 0 HA ARG A 541 -15.177 17.672 -1.047 1.00 0.00 H new ATOM 0 HB2 ARG A 541 -13.675 18.453 -3.576 1.00 0.00 H new ATOM 0 HB3 ARG A 541 -13.869 16.824 -2.959 1.00 0.00 H new ATOM 0 HG2 ARG A 541 -16.231 18.571 -3.720 1.00 0.00 H new ATOM 0 HG3 ARG A 541 -15.419 17.526 -4.869 1.00 0.00 H new ATOM 0 HD2 ARG A 541 -16.695 16.608 -2.259 1.00 0.00 H new ATOM 0 HD3 ARG A 541 -17.421 16.450 -3.846 1.00 0.00 H new ATOM 0 HE ARG A 541 -15.328 14.774 -2.698 1.00 0.00 H new ATOM 0 HH11 ARG A 541 -16.751 15.997 -5.687 1.00 0.00 H new ATOM 0 HH12 ARG A 541 -16.185 14.631 -6.654 1.00 0.00 H new ATOM 0 HH21 ARG A 541 -14.602 13.021 -3.945 1.00 0.00 H new ATOM 0 HH22 ARG A 541 -14.972 12.953 -5.671 1.00 0.00 H new ATOM 91 N GLY A 542 -12.243 19.111 -1.586 1.00 0.00 N ATOM 92 CA GLY A 542 -10.921 19.281 -1.011 1.00 0.00 C ATOM 93 C GLY A 542 -9.923 18.272 -1.542 1.00 0.00 C ATOM 94 O GLY A 542 -8.712 18.485 -1.465 1.00 0.00 O ATOM 0 H GLY A 542 -12.359 19.509 -2.518 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -10.563 20.288 -1.224 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -10.985 19.188 0.073 1.00 0.00 H new ATOM 98 N LEU A 543 -10.429 17.169 -2.081 1.00 0.00 N ATOM 99 CA LEU A 543 -9.573 16.121 -2.626 1.00 0.00 C ATOM 100 C LEU A 543 -9.779 15.977 -4.131 1.00 0.00 C ATOM 101 O LEU A 543 -10.599 16.677 -4.727 1.00 0.00 O ATOM 102 CB LEU A 543 -9.859 14.789 -1.932 1.00 0.00 C ATOM 103 CG LEU A 543 -11.311 14.545 -1.518 1.00 0.00 C ATOM 104 CD1 LEU A 543 -11.630 13.058 -1.541 1.00 0.00 C ATOM 105 CD2 LEU A 543 -11.577 15.129 -0.138 1.00 0.00 C ATOM 0 H LEU A 543 -11.428 16.977 -2.153 1.00 0.00 H new ATOM 0 HA LEU A 543 -8.536 16.403 -2.445 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -9.552 13.982 -2.597 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -9.233 14.724 -1.042 1.00 0.00 H new ATOM 0 HG LEU A 543 -11.962 15.046 -2.234 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -12.667 12.904 -1.244 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -11.480 12.669 -2.548 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -10.972 12.534 -0.848 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -12.615 14.946 0.141 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -10.917 14.657 0.590 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -11.390 16.203 -0.155 1.00 0.00 H new ATOM 117 N THR A 544 -9.031 15.063 -4.741 1.00 0.00 N ATOM 118 CA THR A 544 -9.132 14.826 -6.175 1.00 0.00 C ATOM 119 C THR A 544 -8.883 13.359 -6.509 1.00 0.00 C ATOM 120 O THR A 544 -8.422 12.591 -5.667 1.00 0.00 O ATOM 121 CB THR A 544 -8.131 15.696 -6.960 1.00 0.00 C ATOM 122 OG1 THR A 544 -6.791 15.280 -6.674 1.00 0.00 O ATOM 123 CG2 THR A 544 -8.298 17.166 -6.605 1.00 0.00 C ATOM 0 H THR A 544 -8.348 14.475 -4.264 1.00 0.00 H new ATOM 0 HA THR A 544 -10.146 15.096 -6.469 1.00 0.00 H new ATOM 0 HB THR A 544 -8.330 15.570 -8.024 1.00 0.00 H new ATOM 0 HG1 THR A 544 -6.161 15.837 -7.178 1.00 0.00 H new ATOM 0 HG21 THR A 544 -7.581 17.761 -7.171 1.00 0.00 H new ATOM 0 HG22 THR A 544 -9.310 17.487 -6.851 1.00 0.00 H new ATOM 0 HG23 THR A 544 -8.122 17.305 -5.538 1.00 0.00 H new ATOM 131 N GLY A 545 -9.192 12.978 -7.746 1.00 0.00 N ATOM 132 CA GLY A 545 -8.994 11.604 -8.168 1.00 0.00 C ATOM 133 C GLY A 545 -7.530 11.215 -8.211 1.00 0.00 C ATOM 134 O GLY A 545 -7.195 10.032 -8.266 1.00 0.00 O ATOM 0 H GLY A 545 -9.575 13.596 -8.461 1.00 0.00 H new ATOM 0 HA2 GLY A 545 -9.524 10.938 -7.487 1.00 0.00 H new ATOM 0 HA3 GLY A 545 -9.433 11.464 -9.156 1.00 0.00 H new ATOM 138 N GLY A 546 -6.653 12.214 -8.186 1.00 0.00 N ATOM 139 CA GLY A 546 -5.226 11.949 -8.225 1.00 0.00 C ATOM 140 C GLY A 546 -4.625 11.810 -6.841 1.00 0.00 C ATOM 141 O GLY A 546 -3.432 12.044 -6.650 1.00 0.00 O ATOM 0 H GLY A 546 -6.905 13.201 -8.139 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -5.045 11.035 -8.790 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -4.724 12.757 -8.756 1.00 0.00 H new ATOM 145 N GLU A 547 -5.453 11.430 -5.873 1.00 0.00 N ATOM 146 CA GLU A 547 -4.995 11.263 -4.499 1.00 0.00 C ATOM 147 C GLU A 547 -5.329 9.867 -3.979 1.00 0.00 C ATOM 148 O GLU A 547 -4.551 9.267 -3.239 1.00 0.00 O ATOM 149 CB GLU A 547 -5.631 12.321 -3.594 1.00 0.00 C ATOM 150 CG GLU A 547 -5.633 13.716 -4.197 1.00 0.00 C ATOM 151 CD GLU A 547 -6.162 14.765 -3.238 1.00 0.00 C ATOM 152 OE1 GLU A 547 -6.839 14.386 -2.260 1.00 0.00 O ATOM 153 OE2 GLU A 547 -5.900 15.965 -3.466 1.00 0.00 O ATOM 0 H GLU A 547 -6.444 11.232 -6.015 1.00 0.00 H new ATOM 0 HA GLU A 547 -3.912 11.387 -4.487 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -6.657 12.028 -3.373 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -5.095 12.345 -2.645 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.618 13.980 -4.495 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -6.241 13.716 -5.101 1.00 0.00 H new ATOM 160 N ILE A 548 -6.491 9.360 -4.374 1.00 0.00 N ATOM 161 CA ILE A 548 -6.928 8.035 -3.949 1.00 0.00 C ATOM 162 C ILE A 548 -6.025 6.948 -4.521 1.00 0.00 C ATOM 163 O ILE A 548 -5.916 5.857 -3.961 1.00 0.00 O ATOM 164 CB ILE A 548 -8.381 7.757 -4.378 1.00 0.00 C ATOM 165 CG1 ILE A 548 -9.288 8.919 -3.966 1.00 0.00 C ATOM 166 CG2 ILE A 548 -8.873 6.453 -3.768 1.00 0.00 C ATOM 167 CD1 ILE A 548 -9.786 9.740 -5.135 1.00 0.00 C ATOM 0 H ILE A 548 -7.147 9.845 -4.987 1.00 0.00 H new ATOM 0 HA ILE A 548 -6.869 8.018 -2.861 1.00 0.00 H new ATOM 0 HB ILE A 548 -8.412 7.663 -5.463 1.00 0.00 H new ATOM 0 HG12 ILE A 548 -10.144 8.525 -3.418 1.00 0.00 H new ATOM 0 HG13 ILE A 548 -8.744 9.569 -3.281 1.00 0.00 H new ATOM 0 HG21 ILE A 548 -9.901 6.270 -4.080 1.00 0.00 H new ATOM 0 HG22 ILE A 548 -8.240 5.632 -4.105 1.00 0.00 H new ATOM 0 HG23 ILE A 548 -8.831 6.521 -2.681 1.00 0.00 H new ATOM 0 HD11 ILE A 548 -10.423 10.545 -4.769 1.00 0.00 H new ATOM 0 HD12 ILE A 548 -8.936 10.164 -5.670 1.00 0.00 H new ATOM 0 HD13 ILE A 548 -10.358 9.103 -5.809 1.00 0.00 H new ATOM 179 N VAL A 549 -5.376 7.254 -5.641 1.00 0.00 N ATOM 180 CA VAL A 549 -4.479 6.305 -6.288 1.00 0.00 C ATOM 181 C VAL A 549 -3.348 5.893 -5.354 1.00 0.00 C ATOM 182 O VAL A 549 -2.838 4.775 -5.434 1.00 0.00 O ATOM 183 CB VAL A 549 -3.877 6.892 -7.579 1.00 0.00 C ATOM 184 CG1 VAL A 549 -4.979 7.343 -8.525 1.00 0.00 C ATOM 185 CG2 VAL A 549 -2.938 8.044 -7.252 1.00 0.00 C ATOM 0 H VAL A 549 -5.455 8.152 -6.118 1.00 0.00 H new ATOM 0 HA VAL A 549 -5.075 5.428 -6.540 1.00 0.00 H new ATOM 0 HB VAL A 549 -3.300 6.113 -8.078 1.00 0.00 H new ATOM 0 HG11 VAL A 549 -4.535 7.755 -9.431 1.00 0.00 H new ATOM 0 HG12 VAL A 549 -5.608 6.491 -8.784 1.00 0.00 H new ATOM 0 HG13 VAL A 549 -5.586 8.107 -8.039 1.00 0.00 H new ATOM 0 HG21 VAL A 549 -2.521 8.447 -8.175 1.00 0.00 H new ATOM 0 HG22 VAL A 549 -3.490 8.826 -6.731 1.00 0.00 H new ATOM 0 HG23 VAL A 549 -2.129 7.685 -6.616 1.00 0.00 H new ATOM 195 N ALA A 550 -2.959 6.804 -4.468 1.00 0.00 N ATOM 196 CA ALA A 550 -1.888 6.535 -3.516 1.00 0.00 C ATOM 197 C ALA A 550 -2.340 5.545 -2.447 1.00 0.00 C ATOM 198 O ALA A 550 -1.560 4.709 -1.991 1.00 0.00 O ATOM 199 CB ALA A 550 -1.416 7.830 -2.871 1.00 0.00 C ATOM 0 H ALA A 550 -3.369 7.735 -4.390 1.00 0.00 H new ATOM 0 HA ALA A 550 -1.056 6.089 -4.061 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -0.616 7.613 -2.163 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -1.045 8.506 -3.641 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -2.248 8.299 -2.346 1.00 0.00 H new ATOM 205 N VAL A 551 -3.605 5.646 -2.051 1.00 0.00 N ATOM 206 CA VAL A 551 -4.161 4.759 -1.035 1.00 0.00 C ATOM 207 C VAL A 551 -4.058 3.300 -1.465 1.00 0.00 C ATOM 208 O VAL A 551 -3.343 2.509 -0.848 1.00 0.00 O ATOM 209 CB VAL A 551 -5.636 5.095 -0.744 1.00 0.00 C ATOM 210 CG1 VAL A 551 -6.206 4.137 0.292 1.00 0.00 C ATOM 211 CG2 VAL A 551 -5.771 6.537 -0.280 1.00 0.00 C ATOM 0 H VAL A 551 -4.264 6.333 -2.418 1.00 0.00 H new ATOM 0 HA VAL A 551 -3.576 4.909 -0.128 1.00 0.00 H new ATOM 0 HB VAL A 551 -6.207 4.979 -1.665 1.00 0.00 H new ATOM 0 HG11 VAL A 551 -7.249 4.389 0.486 1.00 0.00 H new ATOM 0 HG12 VAL A 551 -6.143 3.116 -0.083 1.00 0.00 H new ATOM 0 HG13 VAL A 551 -5.635 4.219 1.217 1.00 0.00 H new ATOM 0 HG21 VAL A 551 -6.819 6.758 -0.079 1.00 0.00 H new ATOM 0 HG22 VAL A 551 -5.188 6.683 0.630 1.00 0.00 H new ATOM 0 HG23 VAL A 551 -5.402 7.206 -1.058 1.00 0.00 H new ATOM 221 N ILE A 552 -4.777 2.949 -2.525 1.00 0.00 N ATOM 222 CA ILE A 552 -4.766 1.584 -3.038 1.00 0.00 C ATOM 223 C ILE A 552 -3.345 1.128 -3.351 1.00 0.00 C ATOM 224 O ILE A 552 -2.988 -0.028 -3.120 1.00 0.00 O ATOM 225 CB ILE A 552 -5.628 1.454 -4.308 1.00 0.00 C ATOM 226 CG1 ILE A 552 -5.566 0.022 -4.847 1.00 0.00 C ATOM 227 CG2 ILE A 552 -5.166 2.443 -5.366 1.00 0.00 C ATOM 228 CD1 ILE A 552 -6.444 -0.206 -6.057 1.00 0.00 C ATOM 0 H ILE A 552 -5.375 3.591 -3.046 1.00 0.00 H new ATOM 0 HA ILE A 552 -5.186 0.948 -2.258 1.00 0.00 H new ATOM 0 HB ILE A 552 -6.663 1.683 -4.052 1.00 0.00 H new ATOM 0 HG12 ILE A 552 -4.534 -0.216 -5.107 1.00 0.00 H new ATOM 0 HG13 ILE A 552 -5.863 -0.668 -4.057 1.00 0.00 H new ATOM 0 HG21 ILE A 552 -5.785 2.338 -6.257 1.00 0.00 H new ATOM 0 HG22 ILE A 552 -5.256 3.458 -4.979 1.00 0.00 H new ATOM 0 HG23 ILE A 552 -4.126 2.243 -5.622 1.00 0.00 H new ATOM 0 HD11 ILE A 552 -6.350 -1.241 -6.385 1.00 0.00 H new ATOM 0 HD12 ILE A 552 -7.482 -0.000 -5.797 1.00 0.00 H new ATOM 0 HD13 ILE A 552 -6.133 0.459 -6.863 1.00 0.00 H new ATOM 240 N PHE A 553 -2.537 2.041 -3.878 1.00 0.00 N ATOM 241 CA PHE A 553 -1.155 1.733 -4.222 1.00 0.00 C ATOM 242 C PHE A 553 -0.425 1.108 -3.036 1.00 0.00 C ATOM 243 O PHE A 553 0.013 -0.039 -3.098 1.00 0.00 O ATOM 244 CB PHE A 553 -0.424 2.999 -4.675 1.00 0.00 C ATOM 245 CG PHE A 553 1.049 2.798 -4.886 1.00 0.00 C ATOM 246 CD1 PHE A 553 1.940 2.947 -3.836 1.00 0.00 C ATOM 247 CD2 PHE A 553 1.543 2.460 -6.136 1.00 0.00 C ATOM 248 CE1 PHE A 553 3.296 2.762 -4.028 1.00 0.00 C ATOM 249 CE2 PHE A 553 2.898 2.275 -6.334 1.00 0.00 C ATOM 250 CZ PHE A 553 3.776 2.425 -5.278 1.00 0.00 C ATOM 0 H PHE A 553 -2.816 3.002 -4.076 1.00 0.00 H new ATOM 0 HA PHE A 553 -1.163 1.014 -5.041 1.00 0.00 H new ATOM 0 HB2 PHE A 553 -0.871 3.354 -5.604 1.00 0.00 H new ATOM 0 HB3 PHE A 553 -0.573 3.781 -3.930 1.00 0.00 H new ATOM 0 HD1 PHE A 553 1.571 3.211 -2.856 1.00 0.00 H new ATOM 0 HD2 PHE A 553 0.861 2.340 -6.965 1.00 0.00 H new ATOM 0 HE1 PHE A 553 3.980 2.881 -3.201 1.00 0.00 H new ATOM 0 HE2 PHE A 553 3.270 2.013 -7.313 1.00 0.00 H new ATOM 0 HZ PHE A 553 4.835 2.279 -5.430 1.00 0.00 H new ATOM 260 N GLY A 554 -0.300 1.873 -1.956 1.00 0.00 N ATOM 261 CA GLY A 554 0.377 1.378 -0.771 1.00 0.00 C ATOM 262 C GLY A 554 -0.378 0.248 -0.101 1.00 0.00 C ATOM 263 O GLY A 554 0.199 -0.525 0.664 1.00 0.00 O ATOM 0 H GLY A 554 -0.655 2.826 -1.880 1.00 0.00 H new ATOM 0 HA2 GLY A 554 1.374 1.033 -1.044 1.00 0.00 H new ATOM 0 HA3 GLY A 554 0.506 2.196 -0.062 1.00 0.00 H new ATOM 267 N LEU A 555 -1.671 0.150 -0.388 1.00 0.00 N ATOM 268 CA LEU A 555 -2.507 -0.894 0.193 1.00 0.00 C ATOM 269 C LEU A 555 -2.130 -2.265 -0.360 1.00 0.00 C ATOM 270 O LEU A 555 -1.803 -3.182 0.394 1.00 0.00 O ATOM 271 CB LEU A 555 -3.983 -0.607 -0.087 1.00 0.00 C ATOM 272 CG LEU A 555 -4.937 -1.794 0.059 1.00 0.00 C ATOM 273 CD1 LEU A 555 -4.949 -2.296 1.495 1.00 0.00 C ATOM 274 CD2 LEU A 555 -6.341 -1.408 -0.384 1.00 0.00 C ATOM 0 H LEU A 555 -2.163 0.781 -1.020 1.00 0.00 H new ATOM 0 HA LEU A 555 -2.342 -0.900 1.270 1.00 0.00 H new ATOM 0 HB2 LEU A 555 -4.313 0.184 0.587 1.00 0.00 H new ATOM 0 HB3 LEU A 555 -4.071 -0.218 -1.102 1.00 0.00 H new ATOM 0 HG LEU A 555 -4.583 -2.600 -0.584 1.00 0.00 H new ATOM 0 HD11 LEU A 555 -5.633 -3.140 1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 555 -3.945 -2.613 1.778 1.00 0.00 H new ATOM 0 HD13 LEU A 555 -5.277 -1.495 2.158 1.00 0.00 H new ATOM 0 HD21 LEU A 555 -7.006 -2.265 -0.273 1.00 0.00 H new ATOM 0 HD22 LEU A 555 -6.704 -0.585 0.232 1.00 0.00 H new ATOM 0 HD23 LEU A 555 -6.320 -1.097 -1.429 1.00 0.00 H new ATOM 286 N LEU A 556 -2.176 -2.397 -1.681 1.00 0.00 N ATOM 287 CA LEU A 556 -1.838 -3.655 -2.337 1.00 0.00 C ATOM 288 C LEU A 556 -0.345 -3.945 -2.218 1.00 0.00 C ATOM 289 O LEU A 556 0.056 -5.013 -1.752 1.00 0.00 O ATOM 290 CB LEU A 556 -2.245 -3.612 -3.810 1.00 0.00 C ATOM 291 CG LEU A 556 -3.715 -3.907 -4.109 1.00 0.00 C ATOM 292 CD1 LEU A 556 -4.618 -2.963 -3.330 1.00 0.00 C ATOM 293 CD2 LEU A 556 -3.989 -3.798 -5.602 1.00 0.00 C ATOM 0 H LEU A 556 -2.444 -1.648 -2.319 1.00 0.00 H new ATOM 0 HA LEU A 556 -2.387 -4.455 -1.840 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -2.006 -2.624 -4.204 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -1.633 -4.329 -4.356 1.00 0.00 H new ATOM 0 HG LEU A 556 -3.932 -4.928 -3.794 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -5.660 -3.188 -3.555 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -4.442 -3.090 -2.262 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -4.399 -1.934 -3.614 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -5.040 -4.011 -5.796 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -3.755 -2.789 -5.942 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -3.368 -4.515 -6.139 1.00 0.00 H new ATOM 305 N LEU A 557 0.474 -2.989 -2.642 1.00 0.00 N ATOM 306 CA LEU A 557 1.924 -3.141 -2.582 1.00 0.00 C ATOM 307 C LEU A 557 2.396 -3.298 -1.140 1.00 0.00 C ATOM 308 O LEU A 557 3.447 -3.882 -0.881 1.00 0.00 O ATOM 309 CB LEU A 557 2.610 -1.935 -3.226 1.00 0.00 C ATOM 310 CG LEU A 557 2.692 -1.945 -4.754 1.00 0.00 C ATOM 311 CD1 LEU A 557 1.298 -1.930 -5.363 1.00 0.00 C ATOM 312 CD2 LEU A 557 3.507 -0.762 -5.253 1.00 0.00 C ATOM 0 H LEU A 557 0.159 -2.100 -3.031 1.00 0.00 H new ATOM 0 HA LEU A 557 2.193 -4.042 -3.133 1.00 0.00 H new ATOM 0 HB2 LEU A 557 2.081 -1.034 -2.917 1.00 0.00 H new ATOM 0 HB3 LEU A 557 3.622 -1.863 -2.828 1.00 0.00 H new ATOM 0 HG LEU A 557 3.193 -2.862 -5.066 1.00 0.00 H new ATOM 0 HD11 LEU A 557 1.376 -1.937 -6.450 1.00 0.00 H new ATOM 0 HD12 LEU A 557 0.747 -2.811 -5.033 1.00 0.00 H new ATOM 0 HD13 LEU A 557 0.771 -1.031 -5.043 1.00 0.00 H new ATOM 0 HD21 LEU A 557 3.554 -0.786 -6.342 1.00 0.00 H new ATOM 0 HD22 LEU A 557 3.036 0.166 -4.931 1.00 0.00 H new ATOM 0 HD23 LEU A 557 4.516 -0.817 -4.845 1.00 0.00 H new ATOM 324 N GLY A 558 1.608 -2.774 -0.205 1.00 0.00 N ATOM 325 CA GLY A 558 1.962 -2.869 1.199 1.00 0.00 C ATOM 326 C GLY A 558 1.775 -4.268 1.752 1.00 0.00 C ATOM 327 O GLY A 558 2.657 -4.800 2.424 1.00 0.00 O ATOM 0 H GLY A 558 0.732 -2.286 -0.395 1.00 0.00 H new ATOM 0 HA2 GLY A 558 3.001 -2.566 1.330 1.00 0.00 H new ATOM 0 HA3 GLY A 558 1.352 -2.171 1.772 1.00 0.00 H new ATOM 331 N ALA A 559 0.622 -4.865 1.468 1.00 0.00 N ATOM 332 CA ALA A 559 0.322 -6.211 1.941 1.00 0.00 C ATOM 333 C ALA A 559 1.256 -7.236 1.306 1.00 0.00 C ATOM 334 O ALA A 559 1.844 -8.066 1.998 1.00 0.00 O ATOM 335 CB ALA A 559 -1.129 -6.562 1.647 1.00 0.00 C ATOM 0 H ALA A 559 -0.119 -4.438 0.913 1.00 0.00 H new ATOM 0 HA ALA A 559 0.478 -6.235 3.019 1.00 0.00 H new ATOM 0 HB1 ALA A 559 -1.339 -7.570 2.005 1.00 0.00 H new ATOM 0 HB2 ALA A 559 -1.784 -5.853 2.152 1.00 0.00 H new ATOM 0 HB3 ALA A 559 -1.304 -6.515 0.572 1.00 0.00 H new ATOM 341 N ALA A 560 1.387 -7.172 -0.015 1.00 0.00 N ATOM 342 CA ALA A 560 2.250 -8.094 -0.742 1.00 0.00 C ATOM 343 C ALA A 560 3.690 -8.007 -0.246 1.00 0.00 C ATOM 344 O ALA A 560 4.273 -9.006 0.177 1.00 0.00 O ATOM 345 CB ALA A 560 2.186 -7.810 -2.236 1.00 0.00 C ATOM 0 H ALA A 560 0.906 -6.491 -0.603 1.00 0.00 H new ATOM 0 HA ALA A 560 1.892 -9.107 -0.560 1.00 0.00 H new ATOM 0 HB1 ALA A 560 2.835 -8.506 -2.767 1.00 0.00 H new ATOM 0 HB2 ALA A 560 1.161 -7.931 -2.586 1.00 0.00 H new ATOM 0 HB3 ALA A 560 2.516 -6.789 -2.427 1.00 0.00 H new ATOM 351 N LEU A 561 4.256 -6.807 -0.300 1.00 0.00 N ATOM 352 CA LEU A 561 5.629 -6.589 0.144 1.00 0.00 C ATOM 353 C LEU A 561 5.809 -7.031 1.593 1.00 0.00 C ATOM 354 O LEU A 561 6.659 -7.869 1.895 1.00 0.00 O ATOM 355 CB LEU A 561 6.004 -5.113 -0.001 1.00 0.00 C ATOM 356 CG LEU A 561 7.441 -4.746 0.371 1.00 0.00 C ATOM 357 CD1 LEU A 561 8.427 -5.636 -0.369 1.00 0.00 C ATOM 358 CD2 LEU A 561 7.712 -3.280 0.068 1.00 0.00 C ATOM 0 H LEU A 561 3.787 -5.970 -0.646 1.00 0.00 H new ATOM 0 HA LEU A 561 6.288 -7.189 -0.484 1.00 0.00 H new ATOM 0 HB2 LEU A 561 5.830 -4.814 -1.035 1.00 0.00 H new ATOM 0 HB3 LEU A 561 5.328 -4.524 0.619 1.00 0.00 H new ATOM 0 HG LEU A 561 7.571 -4.905 1.441 1.00 0.00 H new ATOM 0 HD11 LEU A 561 9.445 -5.361 -0.092 1.00 0.00 H new ATOM 0 HD12 LEU A 561 8.248 -6.678 -0.103 1.00 0.00 H new ATOM 0 HD13 LEU A 561 8.296 -5.509 -1.444 1.00 0.00 H new ATOM 0 HD21 LEU A 561 8.739 -3.036 0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 561 7.564 -3.095 -0.996 1.00 0.00 H new ATOM 0 HD23 LEU A 561 7.027 -2.657 0.644 1.00 0.00 H new ATOM 370 N LEU A 562 5.003 -6.465 2.484 1.00 0.00 N ATOM 371 CA LEU A 562 5.072 -6.803 3.902 1.00 0.00 C ATOM 372 C LEU A 562 4.961 -8.310 4.108 1.00 0.00 C ATOM 373 O LEU A 562 5.892 -8.950 4.599 1.00 0.00 O ATOM 374 CB LEU A 562 3.960 -6.087 4.671 1.00 0.00 C ATOM 375 CG LEU A 562 3.770 -6.515 6.126 1.00 0.00 C ATOM 376 CD1 LEU A 562 4.930 -6.029 6.981 1.00 0.00 C ATOM 377 CD2 LEU A 562 2.448 -5.989 6.668 1.00 0.00 C ATOM 0 H LEU A 562 4.294 -5.770 2.250 1.00 0.00 H new ATOM 0 HA LEU A 562 6.039 -6.474 4.283 1.00 0.00 H new ATOM 0 HB2 LEU A 562 4.163 -5.016 4.651 1.00 0.00 H new ATOM 0 HB3 LEU A 562 3.020 -6.243 4.141 1.00 0.00 H new ATOM 0 HG LEU A 562 3.748 -7.604 6.165 1.00 0.00 H new ATOM 0 HD11 LEU A 562 4.777 -6.343 8.014 1.00 0.00 H new ATOM 0 HD12 LEU A 562 5.861 -6.454 6.606 1.00 0.00 H new ATOM 0 HD13 LEU A 562 4.984 -4.941 6.937 1.00 0.00 H new ATOM 0 HD21 LEU A 562 2.329 -6.303 7.705 1.00 0.00 H new ATOM 0 HD22 LEU A 562 2.441 -4.900 6.616 1.00 0.00 H new ATOM 0 HD23 LEU A 562 1.626 -6.387 6.072 1.00 0.00 H new ATOM 389 N LEU A 563 3.819 -8.871 3.728 1.00 0.00 N ATOM 390 CA LEU A 563 3.586 -10.305 3.869 1.00 0.00 C ATOM 391 C LEU A 563 4.757 -11.104 3.307 1.00 0.00 C ATOM 392 O LEU A 563 5.096 -12.171 3.818 1.00 0.00 O ATOM 393 CB LEU A 563 2.292 -10.704 3.157 1.00 0.00 C ATOM 394 CG LEU A 563 1.661 -12.024 3.601 1.00 0.00 C ATOM 395 CD1 LEU A 563 0.998 -11.867 4.961 1.00 0.00 C ATOM 396 CD2 LEU A 563 0.656 -12.509 2.568 1.00 0.00 C ATOM 0 H LEU A 563 3.039 -8.355 3.320 1.00 0.00 H new ATOM 0 HA LEU A 563 3.493 -10.531 4.931 1.00 0.00 H new ATOM 0 HB2 LEU A 563 1.561 -9.908 3.302 1.00 0.00 H new ATOM 0 HB3 LEU A 563 2.493 -10.762 2.087 1.00 0.00 H new ATOM 0 HG LEU A 563 2.450 -12.771 3.688 1.00 0.00 H new ATOM 0 HD11 LEU A 563 0.554 -12.816 5.261 1.00 0.00 H new ATOM 0 HD12 LEU A 563 1.744 -11.566 5.697 1.00 0.00 H new ATOM 0 HD13 LEU A 563 0.220 -11.106 4.901 1.00 0.00 H new ATOM 0 HD21 LEU A 563 0.217 -13.450 2.901 1.00 0.00 H new ATOM 0 HD22 LEU A 563 -0.131 -11.764 2.448 1.00 0.00 H new ATOM 0 HD23 LEU A 563 1.160 -12.662 1.614 1.00 0.00 H new ATOM 408 N GLY A 564 5.373 -10.579 2.251 1.00 0.00 N ATOM 409 CA GLY A 564 6.501 -11.257 1.639 1.00 0.00 C ATOM 410 C GLY A 564 7.680 -11.390 2.582 1.00 0.00 C ATOM 411 O GLY A 564 8.187 -12.490 2.801 1.00 0.00 O ATOM 0 H GLY A 564 5.111 -9.698 1.809 1.00 0.00 H new ATOM 0 HA2 GLY A 564 6.190 -12.248 1.310 1.00 0.00 H new ATOM 0 HA3 GLY A 564 6.811 -10.709 0.750 1.00 0.00 H new ATOM 415 N ILE A 565 8.118 -10.267 3.141 1.00 0.00 N ATOM 416 CA ILE A 565 9.245 -10.264 4.065 1.00 0.00 C ATOM 417 C ILE A 565 8.950 -11.116 5.295 1.00 0.00 C ATOM 418 O ILE A 565 9.820 -11.833 5.790 1.00 0.00 O ATOM 419 CB ILE A 565 9.598 -8.834 4.519 1.00 0.00 C ATOM 420 CG1 ILE A 565 10.056 -7.996 3.323 1.00 0.00 C ATOM 421 CG2 ILE A 565 10.675 -8.869 5.592 1.00 0.00 C ATOM 422 CD1 ILE A 565 11.261 -8.569 2.610 1.00 0.00 C ATOM 0 H ILE A 565 7.710 -9.348 2.970 1.00 0.00 H new ATOM 0 HA ILE A 565 10.094 -10.686 3.528 1.00 0.00 H new ATOM 0 HB ILE A 565 8.706 -8.372 4.943 1.00 0.00 H new ATOM 0 HG12 ILE A 565 9.232 -7.908 2.614 1.00 0.00 H new ATOM 0 HG13 ILE A 565 10.291 -6.988 3.665 1.00 0.00 H new ATOM 0 HG21 ILE A 565 10.913 -7.851 5.902 1.00 0.00 H new ATOM 0 HG22 ILE A 565 10.315 -9.435 6.451 1.00 0.00 H new ATOM 0 HG23 ILE A 565 11.570 -9.346 5.193 1.00 0.00 H new ATOM 0 HD11 ILE A 565 11.530 -7.924 1.774 1.00 0.00 H new ATOM 0 HD12 ILE A 565 12.099 -8.631 3.304 1.00 0.00 H new ATOM 0 HD13 ILE A 565 11.024 -9.566 2.238 1.00 0.00 H new ATOM 434 N LEU A 566 7.717 -11.034 5.783 1.00 0.00 N ATOM 435 CA LEU A 566 7.305 -11.800 6.954 1.00 0.00 C ATOM 436 C LEU A 566 7.462 -13.296 6.709 1.00 0.00 C ATOM 437 O LEU A 566 7.866 -14.043 7.600 1.00 0.00 O ATOM 438 CB LEU A 566 5.852 -11.480 7.312 1.00 0.00 C ATOM 439 CG LEU A 566 5.637 -10.279 8.234 1.00 0.00 C ATOM 440 CD1 LEU A 566 6.439 -10.439 9.516 1.00 0.00 C ATOM 441 CD2 LEU A 566 6.015 -8.987 7.524 1.00 0.00 C ATOM 0 H LEU A 566 6.985 -10.445 5.386 1.00 0.00 H new ATOM 0 HA LEU A 566 7.949 -11.518 7.787 1.00 0.00 H new ATOM 0 HB2 LEU A 566 5.301 -11.306 6.388 1.00 0.00 H new ATOM 0 HB3 LEU A 566 5.413 -12.359 7.785 1.00 0.00 H new ATOM 0 HG LEU A 566 4.580 -10.231 8.495 1.00 0.00 H new ATOM 0 HD11 LEU A 566 6.273 -9.575 10.159 1.00 0.00 H new ATOM 0 HD12 LEU A 566 6.120 -11.343 10.034 1.00 0.00 H new ATOM 0 HD13 LEU A 566 7.499 -10.514 9.275 1.00 0.00 H new ATOM 0 HD21 LEU A 566 5.856 -8.143 8.195 1.00 0.00 H new ATOM 0 HD22 LEU A 566 7.065 -9.026 7.233 1.00 0.00 H new ATOM 0 HD23 LEU A 566 5.396 -8.866 6.635 1.00 0.00 H new ATOM 453 N VAL A 567 7.142 -13.729 5.492 1.00 0.00 N ATOM 454 CA VAL A 567 7.252 -15.136 5.128 1.00 0.00 C ATOM 455 C VAL A 567 8.693 -15.509 4.800 1.00 0.00 C ATOM 456 O VAL A 567 9.171 -16.578 5.182 1.00 0.00 O ATOM 457 CB VAL A 567 6.358 -15.475 3.920 1.00 0.00 C ATOM 458 CG1 VAL A 567 6.510 -16.938 3.537 1.00 0.00 C ATOM 459 CG2 VAL A 567 4.905 -15.143 4.224 1.00 0.00 C ATOM 0 H VAL A 567 6.805 -13.125 4.743 1.00 0.00 H new ATOM 0 HA VAL A 567 6.919 -15.712 5.991 1.00 0.00 H new ATOM 0 HB VAL A 567 6.676 -14.868 3.072 1.00 0.00 H new ATOM 0 HG11 VAL A 567 5.871 -17.159 2.682 1.00 0.00 H new ATOM 0 HG12 VAL A 567 7.549 -17.140 3.275 1.00 0.00 H new ATOM 0 HG13 VAL A 567 6.219 -17.567 4.379 1.00 0.00 H new ATOM 0 HG21 VAL A 567 4.287 -15.389 3.360 1.00 0.00 H new ATOM 0 HG22 VAL A 567 4.572 -15.723 5.085 1.00 0.00 H new ATOM 0 HG23 VAL A 567 4.813 -14.080 4.445 1.00 0.00 H new ATOM 469 N PHE A 568 9.382 -14.620 4.092 1.00 0.00 N ATOM 470 CA PHE A 568 10.770 -14.856 3.711 1.00 0.00 C ATOM 471 C PHE A 568 11.683 -14.811 4.933 1.00 0.00 C ATOM 472 O PHE A 568 12.804 -15.320 4.901 1.00 0.00 O ATOM 473 CB PHE A 568 11.223 -13.817 2.683 1.00 0.00 C ATOM 474 CG PHE A 568 10.811 -14.147 1.277 1.00 0.00 C ATOM 475 CD1 PHE A 568 9.492 -14.451 0.980 1.00 0.00 C ATOM 476 CD2 PHE A 568 11.743 -14.152 0.252 1.00 0.00 C ATOM 477 CE1 PHE A 568 9.111 -14.756 -0.314 1.00 0.00 C ATOM 478 CE2 PHE A 568 11.368 -14.455 -1.044 1.00 0.00 C ATOM 479 CZ PHE A 568 10.050 -14.756 -1.327 1.00 0.00 C ATOM 0 H PHE A 568 9.002 -13.730 3.771 1.00 0.00 H new ATOM 0 HA PHE A 568 10.835 -15.849 3.266 1.00 0.00 H new ATOM 0 HB2 PHE A 568 10.812 -12.845 2.955 1.00 0.00 H new ATOM 0 HB3 PHE A 568 12.308 -13.727 2.723 1.00 0.00 H new ATOM 0 HD1 PHE A 568 8.753 -14.450 1.768 1.00 0.00 H new ATOM 0 HD2 PHE A 568 12.775 -13.916 0.468 1.00 0.00 H new ATOM 0 HE1 PHE A 568 8.080 -14.994 -0.532 1.00 0.00 H new ATOM 0 HE2 PHE A 568 12.105 -14.456 -1.834 1.00 0.00 H new ATOM 0 HZ PHE A 568 9.754 -14.991 -2.339 1.00 0.00 H new ATOM 489 N ARG A 569 11.195 -14.198 6.007 1.00 0.00 N ATOM 490 CA ARG A 569 11.968 -14.085 7.238 1.00 0.00 C ATOM 491 C ARG A 569 12.447 -15.455 7.708 1.00 0.00 C ATOM 492 O ARG A 569 13.649 -15.713 7.779 1.00 0.00 O ATOM 493 CB ARG A 569 11.129 -13.424 8.333 1.00 0.00 C ATOM 494 CG ARG A 569 11.778 -12.190 8.937 1.00 0.00 C ATOM 495 CD ARG A 569 11.489 -10.947 8.110 1.00 0.00 C ATOM 496 NE ARG A 569 11.985 -9.733 8.753 1.00 0.00 N ATOM 497 CZ ARG A 569 11.336 -9.096 9.721 1.00 0.00 C ATOM 498 NH1 ARG A 569 10.170 -9.555 10.155 1.00 0.00 N ATOM 499 NH2 ARG A 569 11.852 -7.998 10.257 1.00 0.00 N ATOM 0 H ARG A 569 10.269 -13.773 6.049 1.00 0.00 H new ATOM 0 HA ARG A 569 12.841 -13.465 7.033 1.00 0.00 H new ATOM 0 HB2 ARG A 569 10.159 -13.148 7.919 1.00 0.00 H new ATOM 0 HB3 ARG A 569 10.943 -14.150 9.124 1.00 0.00 H new ATOM 0 HG2 ARG A 569 11.412 -12.045 9.953 1.00 0.00 H new ATOM 0 HG3 ARG A 569 12.855 -12.341 9.005 1.00 0.00 H new ATOM 0 HD2 ARG A 569 11.949 -11.051 7.127 1.00 0.00 H new ATOM 0 HD3 ARG A 569 10.414 -10.860 7.951 1.00 0.00 H new ATOM 0 HE ARG A 569 12.879 -9.353 8.441 1.00 0.00 H new ATOM 0 HH11 ARG A 569 9.770 -10.399 9.745 1.00 0.00 H new ATOM 0 HH12 ARG A 569 9.673 -9.064 10.899 1.00 0.00 H new ATOM 0 HH21 ARG A 569 12.749 -7.642 9.926 1.00 0.00 H new ATOM 0 HH22 ARG A 569 11.352 -7.510 11.000 1.00 0.00 H new ATOM 513 N SER A 570 11.500 -16.331 8.026 1.00 0.00 N ATOM 514 CA SER A 570 11.825 -17.674 8.492 1.00 0.00 C ATOM 515 C SER A 570 10.685 -18.643 8.195 1.00 0.00 C ATOM 516 O SER A 570 10.585 -19.707 8.807 1.00 0.00 O ATOM 517 CB SER A 570 12.118 -17.658 9.993 1.00 0.00 C ATOM 518 OG SER A 570 12.439 -18.955 10.464 1.00 0.00 O ATOM 0 H SER A 570 10.501 -16.135 7.969 1.00 0.00 H new ATOM 0 HA SER A 570 12.714 -18.012 7.959 1.00 0.00 H new ATOM 0 HB2 SER A 570 12.945 -16.978 10.198 1.00 0.00 H new ATOM 0 HB3 SER A 570 11.251 -17.276 10.532 1.00 0.00 H new ATOM 0 HG SER A 570 11.872 -19.616 10.014 1.00 0.00 H new ATOM 524 N ARG A 571 9.827 -18.267 7.252 1.00 0.00 N ATOM 525 CA ARG A 571 8.693 -19.102 6.876 1.00 0.00 C ATOM 526 C ARG A 571 8.851 -19.621 5.449 1.00 0.00 C ATOM 527 O ARG A 571 7.897 -20.116 4.848 1.00 0.00 O ATOM 528 CB ARG A 571 7.388 -18.312 7.000 1.00 0.00 C ATOM 529 CG ARG A 571 7.404 -17.281 8.116 1.00 0.00 C ATOM 530 CD ARG A 571 6.040 -17.152 8.774 1.00 0.00 C ATOM 531 NE ARG A 571 6.109 -17.340 10.221 1.00 0.00 N ATOM 532 CZ ARG A 571 6.196 -18.531 10.804 1.00 0.00 C ATOM 533 NH1 ARG A 571 6.225 -19.632 10.067 1.00 0.00 N ATOM 534 NH2 ARG A 571 6.255 -18.620 12.127 1.00 0.00 N ATOM 0 H ARG A 571 9.896 -17.390 6.735 1.00 0.00 H new ATOM 0 HA ARG A 571 8.660 -19.955 7.554 1.00 0.00 H new ATOM 0 HB2 ARG A 571 7.187 -17.808 6.054 1.00 0.00 H new ATOM 0 HB3 ARG A 571 6.567 -19.008 7.172 1.00 0.00 H new ATOM 0 HG2 ARG A 571 8.145 -17.564 8.864 1.00 0.00 H new ATOM 0 HG3 ARG A 571 7.709 -16.314 7.715 1.00 0.00 H new ATOM 0 HD2 ARG A 571 5.624 -16.168 8.556 1.00 0.00 H new ATOM 0 HD3 ARG A 571 5.360 -17.888 8.345 1.00 0.00 H new ATOM 0 HE ARG A 571 6.089 -16.512 10.816 1.00 0.00 H new ATOM 0 HH11 ARG A 571 6.181 -19.566 9.050 1.00 0.00 H new ATOM 0 HH12 ARG A 571 6.292 -20.545 10.517 1.00 0.00 H new ATOM 0 HH21 ARG A 571 6.234 -17.774 12.697 1.00 0.00 H new ATOM 0 HH22 ARG A 571 6.322 -19.534 12.574 1.00 0.00 H new ATOM 548 N ARG A 572 10.063 -19.506 4.914 1.00 0.00 N ATOM 549 CA ARG A 572 10.346 -19.963 3.559 1.00 0.00 C ATOM 550 C ARG A 572 10.123 -21.467 3.434 1.00 0.00 C ATOM 551 O ARG A 572 10.171 -22.196 4.425 1.00 0.00 O ATOM 552 CB ARG A 572 11.783 -19.615 3.171 1.00 0.00 C ATOM 553 CG ARG A 572 11.883 -18.679 1.977 1.00 0.00 C ATOM 554 CD ARG A 572 11.216 -19.273 0.746 1.00 0.00 C ATOM 555 NE ARG A 572 11.823 -20.541 0.352 1.00 0.00 N ATOM 556 CZ ARG A 572 11.539 -21.171 -0.782 1.00 0.00 C ATOM 557 NH1 ARG A 572 10.661 -20.654 -1.630 1.00 0.00 N ATOM 558 NH2 ARG A 572 12.134 -22.321 -1.070 1.00 0.00 N ATOM 0 H ARG A 572 10.864 -19.100 5.398 1.00 0.00 H new ATOM 0 HA ARG A 572 9.661 -19.455 2.881 1.00 0.00 H new ATOM 0 HB2 ARG A 572 12.279 -19.155 4.025 1.00 0.00 H new ATOM 0 HB3 ARG A 572 12.323 -20.535 2.947 1.00 0.00 H new ATOM 0 HG2 ARG A 572 11.415 -17.725 2.221 1.00 0.00 H new ATOM 0 HG3 ARG A 572 12.931 -18.474 1.761 1.00 0.00 H new ATOM 0 HD2 ARG A 572 10.156 -19.426 0.947 1.00 0.00 H new ATOM 0 HD3 ARG A 572 11.285 -18.566 -0.081 1.00 0.00 H new ATOM 0 HE ARG A 572 12.503 -20.966 0.982 1.00 0.00 H new ATOM 0 HH11 ARG A 572 10.201 -19.770 -1.412 1.00 0.00 H new ATOM 0 HH12 ARG A 572 10.445 -21.140 -2.500 1.00 0.00 H new ATOM 0 HH21 ARG A 572 12.810 -22.722 -0.420 1.00 0.00 H new ATOM 0 HH22 ARG A 572 11.915 -22.804 -1.941 1.00 0.00 H new ATOM 572 N ALA A 573 9.879 -21.925 2.211 1.00 0.00 N ATOM 573 CA ALA A 573 9.651 -23.342 1.957 1.00 0.00 C ATOM 574 C ALA A 573 8.411 -23.839 2.692 1.00 0.00 C ATOM 575 O ALA A 573 7.366 -24.003 2.066 1.00 0.00 O ATOM 576 CB ALA A 573 10.871 -24.154 2.366 1.00 0.00 C ATOM 0 H ALA A 573 9.834 -21.335 1.380 1.00 0.00 H new ATOM 0 HA ALA A 573 9.483 -23.472 0.888 1.00 0.00 H new ATOM 0 HB1 ALA A 573 10.687 -25.210 2.171 1.00 0.00 H new ATOM 0 HB2 ALA A 573 11.737 -23.824 1.792 1.00 0.00 H new ATOM 0 HB3 ALA A 573 11.064 -24.010 3.429 1.00 0.00 H new TER 582 ALA A 573 ATOM 583 N SER B 536 2.994 24.527 -0.997 1.00 0.00 N ATOM 584 CA SER B 536 4.423 24.760 -0.831 1.00 0.00 C ATOM 585 C SER B 536 5.225 23.521 -1.216 1.00 0.00 C ATOM 586 O SER B 536 5.816 22.845 -0.373 1.00 0.00 O ATOM 587 CB SER B 536 4.732 25.151 0.617 1.00 0.00 C ATOM 588 OG SER B 536 3.892 24.457 1.522 1.00 0.00 O ATOM 0 HA SER B 536 4.712 25.578 -1.492 1.00 0.00 H new ATOM 0 HB2 SER B 536 5.775 24.930 0.842 1.00 0.00 H new ATOM 0 HB3 SER B 536 4.599 26.225 0.743 1.00 0.00 H new ATOM 0 HG SER B 536 3.069 24.187 1.063 1.00 0.00 H new ATOM 594 N PRO B 537 5.246 23.213 -2.522 1.00 0.00 N ATOM 595 CA PRO B 537 5.971 22.054 -3.050 1.00 0.00 C ATOM 596 C PRO B 537 7.483 22.230 -2.967 1.00 0.00 C ATOM 597 O PRO B 537 7.993 23.319 -2.706 1.00 0.00 O ATOM 598 CB PRO B 537 5.520 21.990 -4.511 1.00 0.00 C ATOM 599 CG PRO B 537 5.124 23.387 -4.847 1.00 0.00 C ATOM 600 CD PRO B 537 4.563 23.974 -3.582 1.00 0.00 C ATOM 0 HA PRO B 537 5.759 21.147 -2.484 1.00 0.00 H new ATOM 0 HB2 PRO B 537 6.324 21.640 -5.158 1.00 0.00 H new ATOM 0 HB3 PRO B 537 4.685 21.301 -4.638 1.00 0.00 H new ATOM 0 HG2 PRO B 537 5.981 23.962 -5.197 1.00 0.00 H new ATOM 0 HG3 PRO B 537 4.383 23.401 -5.646 1.00 0.00 H new ATOM 0 HD2 PRO B 537 4.770 25.042 -3.508 1.00 0.00 H new ATOM 0 HD3 PRO B 537 3.481 23.855 -3.529 1.00 0.00 H new ATOM 608 N PRO B 538 8.221 21.132 -3.195 1.00 0.00 N ATOM 609 CA PRO B 538 9.686 21.140 -3.153 1.00 0.00 C ATOM 610 C PRO B 538 10.295 21.911 -4.318 1.00 0.00 C ATOM 611 O PRO B 538 11.169 22.758 -4.127 1.00 0.00 O ATOM 612 CB PRO B 538 10.051 19.657 -3.244 1.00 0.00 C ATOM 613 CG PRO B 538 8.896 19.024 -3.939 1.00 0.00 C ATOM 614 CD PRO B 538 7.680 19.799 -3.513 1.00 0.00 C ATOM 0 HA PRO B 538 10.066 21.632 -2.258 1.00 0.00 H new ATOM 0 HB2 PRO B 538 10.977 19.511 -3.801 1.00 0.00 H new ATOM 0 HB3 PRO B 538 10.203 19.225 -2.255 1.00 0.00 H new ATOM 0 HG2 PRO B 538 9.023 19.062 -5.021 1.00 0.00 H new ATOM 0 HG3 PRO B 538 8.804 17.973 -3.665 1.00 0.00 H new ATOM 0 HD2 PRO B 538 6.935 19.846 -4.307 1.00 0.00 H new ATOM 0 HD3 PRO B 538 7.196 19.345 -2.648 1.00 0.00 H new ATOM 622 N VAL B 539 9.829 21.613 -5.528 1.00 0.00 N ATOM 623 CA VAL B 539 10.328 22.281 -6.725 1.00 0.00 C ATOM 624 C VAL B 539 9.252 22.353 -7.802 1.00 0.00 C ATOM 625 O VAL B 539 9.250 21.564 -8.746 1.00 0.00 O ATOM 626 CB VAL B 539 11.563 21.558 -7.296 1.00 0.00 C ATOM 627 CG1 VAL B 539 12.794 21.856 -6.453 1.00 0.00 C ATOM 628 CG2 VAL B 539 11.313 20.060 -7.378 1.00 0.00 C ATOM 0 H VAL B 539 9.107 20.914 -5.705 1.00 0.00 H new ATOM 0 HA VAL B 539 10.611 23.291 -6.430 1.00 0.00 H new ATOM 0 HB VAL B 539 11.745 21.929 -8.305 1.00 0.00 H new ATOM 0 HG11 VAL B 539 13.656 21.337 -6.872 1.00 0.00 H new ATOM 0 HG12 VAL B 539 12.983 22.930 -6.451 1.00 0.00 H new ATOM 0 HG13 VAL B 539 12.626 21.515 -5.431 1.00 0.00 H new ATOM 0 HG21 VAL B 539 12.196 19.565 -7.783 1.00 0.00 H new ATOM 0 HG22 VAL B 539 11.105 19.671 -6.381 1.00 0.00 H new ATOM 0 HG23 VAL B 539 10.459 19.869 -8.028 1.00 0.00 H new ATOM 638 N SER B 540 8.337 23.306 -7.653 1.00 0.00 N ATOM 639 CA SER B 540 7.252 23.480 -8.613 1.00 0.00 C ATOM 640 C SER B 540 6.518 22.164 -8.846 1.00 0.00 C ATOM 641 O SER B 540 5.987 21.921 -9.930 1.00 0.00 O ATOM 642 CB SER B 540 7.797 24.017 -9.938 1.00 0.00 C ATOM 643 OG SER B 540 6.743 24.405 -10.801 1.00 0.00 O ATOM 0 H SER B 540 8.325 23.969 -6.878 1.00 0.00 H new ATOM 0 HA SER B 540 6.546 24.201 -8.201 1.00 0.00 H new ATOM 0 HB2 SER B 540 8.449 24.870 -9.748 1.00 0.00 H new ATOM 0 HB3 SER B 540 8.405 23.252 -10.422 1.00 0.00 H new ATOM 0 HG SER B 540 6.070 23.693 -10.836 1.00 0.00 H new ATOM 649 N ARG B 541 6.492 21.318 -7.822 1.00 0.00 N ATOM 650 CA ARG B 541 5.823 20.025 -7.915 1.00 0.00 C ATOM 651 C ARG B 541 4.412 20.100 -7.341 1.00 0.00 C ATOM 652 O ARG B 541 3.995 21.136 -6.826 1.00 0.00 O ATOM 653 CB ARG B 541 6.630 18.956 -7.176 1.00 0.00 C ATOM 654 CG ARG B 541 7.730 18.331 -8.019 1.00 0.00 C ATOM 655 CD ARG B 541 7.157 17.530 -9.178 1.00 0.00 C ATOM 656 NE ARG B 541 8.165 16.681 -9.807 1.00 0.00 N ATOM 657 CZ ARG B 541 8.031 16.159 -11.021 1.00 0.00 C ATOM 658 NH1 ARG B 541 6.939 16.398 -11.732 1.00 0.00 N ATOM 659 NH2 ARG B 541 8.993 15.395 -11.525 1.00 0.00 N ATOM 0 H ARG B 541 6.926 21.504 -6.918 1.00 0.00 H new ATOM 0 HA ARG B 541 5.753 19.755 -8.969 1.00 0.00 H new ATOM 0 HB2 ARG B 541 7.075 19.400 -6.285 1.00 0.00 H new ATOM 0 HB3 ARG B 541 5.953 18.171 -6.838 1.00 0.00 H new ATOM 0 HG2 ARG B 541 8.384 19.114 -8.404 1.00 0.00 H new ATOM 0 HG3 ARG B 541 8.344 17.682 -7.395 1.00 0.00 H new ATOM 0 HD2 ARG B 541 6.334 16.911 -8.820 1.00 0.00 H new ATOM 0 HD3 ARG B 541 6.743 18.212 -9.921 1.00 0.00 H new ATOM 0 HE ARG B 541 9.018 16.478 -9.286 1.00 0.00 H new ATOM 0 HH11 ARG B 541 6.198 16.984 -11.347 1.00 0.00 H new ATOM 0 HH12 ARG B 541 6.839 15.996 -12.664 1.00 0.00 H new ATOM 0 HH21 ARG B 541 9.835 15.209 -10.980 1.00 0.00 H new ATOM 0 HH22 ARG B 541 8.890 14.994 -12.457 1.00 0.00 H new ATOM 673 N GLY B 542 3.681 18.993 -7.435 1.00 0.00 N ATOM 674 CA GLY B 542 2.324 18.955 -6.921 1.00 0.00 C ATOM 675 C GLY B 542 2.178 18.018 -5.739 1.00 0.00 C ATOM 676 O GLY B 542 1.067 17.615 -5.392 1.00 0.00 O ATOM 0 H GLY B 542 4.004 18.123 -7.858 1.00 0.00 H new ATOM 0 HA2 GLY B 542 2.023 19.960 -6.624 1.00 0.00 H new ATOM 0 HA3 GLY B 542 1.647 18.641 -7.715 1.00 0.00 H new ATOM 680 N LEU B 543 3.300 17.671 -5.120 1.00 0.00 N ATOM 681 CA LEU B 543 3.292 16.774 -3.969 1.00 0.00 C ATOM 682 C LEU B 543 3.329 17.562 -2.664 1.00 0.00 C ATOM 683 O LEU B 543 3.953 18.620 -2.581 1.00 0.00 O ATOM 684 CB LEU B 543 4.486 15.818 -4.035 1.00 0.00 C ATOM 685 CG LEU B 543 4.317 14.593 -4.933 1.00 0.00 C ATOM 686 CD1 LEU B 543 3.162 13.730 -4.447 1.00 0.00 C ATOM 687 CD2 LEU B 543 4.096 15.018 -6.378 1.00 0.00 C ATOM 0 H LEU B 543 4.227 17.996 -5.395 1.00 0.00 H new ATOM 0 HA LEU B 543 2.368 16.196 -3.996 1.00 0.00 H new ATOM 0 HB2 LEU B 543 5.356 16.378 -4.379 1.00 0.00 H new ATOM 0 HB3 LEU B 543 4.707 15.475 -3.024 1.00 0.00 H new ATOM 0 HG LEU B 543 5.231 14.001 -4.884 1.00 0.00 H new ATOM 0 HD11 LEU B 543 3.057 12.863 -5.099 1.00 0.00 H new ATOM 0 HD12 LEU B 543 3.360 13.397 -3.428 1.00 0.00 H new ATOM 0 HD13 LEU B 543 2.240 14.312 -4.466 1.00 0.00 H new ATOM 0 HD21 LEU B 543 3.978 14.133 -7.003 1.00 0.00 H new ATOM 0 HD22 LEU B 543 3.197 15.631 -6.443 1.00 0.00 H new ATOM 0 HD23 LEU B 543 4.955 15.594 -6.723 1.00 0.00 H new ATOM 699 N THR B 544 2.656 17.038 -1.644 1.00 0.00 N ATOM 700 CA THR B 544 2.612 17.691 -0.342 1.00 0.00 C ATOM 701 C THR B 544 2.510 16.668 0.784 1.00 0.00 C ATOM 702 O THR B 544 2.169 15.509 0.552 1.00 0.00 O ATOM 703 CB THR B 544 1.425 18.666 -0.243 1.00 0.00 C ATOM 704 OG1 THR B 544 0.191 17.938 -0.238 1.00 0.00 O ATOM 705 CG2 THR B 544 1.434 19.650 -1.403 1.00 0.00 C ATOM 0 H THR B 544 2.134 16.163 -1.695 1.00 0.00 H new ATOM 0 HA THR B 544 3.542 18.250 -0.238 1.00 0.00 H new ATOM 0 HB THR B 544 1.520 19.225 0.688 1.00 0.00 H new ATOM 0 HG1 THR B 544 -0.559 18.566 -0.173 1.00 0.00 H new ATOM 0 HG21 THR B 544 0.586 20.329 -1.311 1.00 0.00 H new ATOM 0 HG22 THR B 544 2.361 20.223 -1.387 1.00 0.00 H new ATOM 0 HG23 THR B 544 1.362 19.104 -2.344 1.00 0.00 H new ATOM 713 N GLY B 545 2.807 17.105 2.004 1.00 0.00 N ATOM 714 CA GLY B 545 2.741 16.214 3.147 1.00 0.00 C ATOM 715 C GLY B 545 1.337 15.711 3.411 1.00 0.00 C ATOM 716 O GLY B 545 1.142 14.756 4.162 1.00 0.00 O ATOM 0 H GLY B 545 3.092 18.060 2.221 1.00 0.00 H new ATOM 0 HA2 GLY B 545 3.402 15.364 2.979 1.00 0.00 H new ATOM 0 HA3 GLY B 545 3.109 16.735 4.031 1.00 0.00 H new ATOM 720 N GLY B 546 0.352 16.356 2.792 1.00 0.00 N ATOM 721 CA GLY B 546 -1.030 15.955 2.977 1.00 0.00 C ATOM 722 C GLY B 546 -1.480 14.934 1.951 1.00 0.00 C ATOM 723 O GLY B 546 -2.672 14.818 1.664 1.00 0.00 O ATOM 0 H GLY B 546 0.487 17.149 2.165 1.00 0.00 H new ATOM 0 HA2 GLY B 546 -1.154 15.539 3.977 1.00 0.00 H new ATOM 0 HA3 GLY B 546 -1.671 16.834 2.916 1.00 0.00 H new ATOM 727 N GLU B 547 -0.525 14.195 1.395 1.00 0.00 N ATOM 728 CA GLU B 547 -0.832 13.181 0.393 1.00 0.00 C ATOM 729 C GLU B 547 -0.220 11.836 0.775 1.00 0.00 C ATOM 730 O GLU B 547 -0.831 10.785 0.575 1.00 0.00 O ATOM 731 CB GLU B 547 -0.314 13.616 -0.980 1.00 0.00 C ATOM 732 CG GLU B 547 -0.546 15.088 -1.278 1.00 0.00 C ATOM 733 CD GLU B 547 -0.110 15.475 -2.678 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.747 14.768 -3.249 1.00 0.00 O ATOM 735 OE2 GLU B 547 -0.626 16.485 -3.202 1.00 0.00 O ATOM 0 H GLU B 547 0.466 14.279 1.621 1.00 0.00 H new ATOM 0 HA GLU B 547 -1.915 13.069 0.347 1.00 0.00 H new ATOM 0 HB2 GLU B 547 0.754 13.405 -1.040 1.00 0.00 H new ATOM 0 HB3 GLU B 547 -0.801 13.017 -1.750 1.00 0.00 H new ATOM 0 HG2 GLU B 547 -1.604 15.318 -1.155 1.00 0.00 H new ATOM 0 HG3 GLU B 547 -0.002 15.692 -0.552 1.00 0.00 H new ATOM 742 N ILE B 548 0.988 11.877 1.327 1.00 0.00 N ATOM 743 CA ILE B 548 1.682 10.662 1.737 1.00 0.00 C ATOM 744 C ILE B 548 0.977 9.998 2.915 1.00 0.00 C ATOM 745 O ILE B 548 1.095 8.791 3.123 1.00 0.00 O ATOM 746 CB ILE B 548 3.142 10.953 2.126 1.00 0.00 C ATOM 747 CG1 ILE B 548 3.820 11.806 1.051 1.00 0.00 C ATOM 748 CG2 ILE B 548 3.904 9.652 2.334 1.00 0.00 C ATOM 749 CD1 ILE B 548 3.999 13.253 1.453 1.00 0.00 C ATOM 0 H ILE B 548 1.506 12.738 1.501 1.00 0.00 H new ATOM 0 HA ILE B 548 1.670 9.987 0.881 1.00 0.00 H new ATOM 0 HB ILE B 548 3.148 11.510 3.063 1.00 0.00 H new ATOM 0 HG12 ILE B 548 4.796 11.378 0.821 1.00 0.00 H new ATOM 0 HG13 ILE B 548 3.228 11.762 0.137 1.00 0.00 H new ATOM 0 HG21 ILE B 548 4.935 9.874 2.609 1.00 0.00 H new ATOM 0 HG22 ILE B 548 3.432 9.077 3.131 1.00 0.00 H new ATOM 0 HG23 ILE B 548 3.891 9.071 1.412 1.00 0.00 H new ATOM 0 HD11 ILE B 548 4.486 13.798 0.644 1.00 0.00 H new ATOM 0 HD12 ILE B 548 3.025 13.698 1.655 1.00 0.00 H new ATOM 0 HD13 ILE B 548 4.616 13.308 2.350 1.00 0.00 H new ATOM 761 N VAL B 549 0.240 10.795 3.683 1.00 0.00 N ATOM 762 CA VAL B 549 -0.487 10.285 4.839 1.00 0.00 C ATOM 763 C VAL B 549 -1.474 9.198 4.430 1.00 0.00 C ATOM 764 O VAL B 549 -1.768 8.289 5.207 1.00 0.00 O ATOM 765 CB VAL B 549 -1.250 11.410 5.564 1.00 0.00 C ATOM 766 CG1 VAL B 549 -0.302 12.537 5.947 1.00 0.00 C ATOM 767 CG2 VAL B 549 -2.385 11.930 4.694 1.00 0.00 C ATOM 0 H VAL B 549 0.131 11.797 3.525 1.00 0.00 H new ATOM 0 HA VAL B 549 0.254 9.863 5.518 1.00 0.00 H new ATOM 0 HB VAL B 549 -1.681 11.003 6.479 1.00 0.00 H new ATOM 0 HG11 VAL B 549 -0.858 13.323 6.458 1.00 0.00 H new ATOM 0 HG12 VAL B 549 0.473 12.151 6.610 1.00 0.00 H new ATOM 0 HG13 VAL B 549 0.160 12.945 5.048 1.00 0.00 H new ATOM 0 HG21 VAL B 549 -2.913 12.724 5.222 1.00 0.00 H new ATOM 0 HG22 VAL B 549 -1.979 12.322 3.762 1.00 0.00 H new ATOM 0 HG23 VAL B 549 -3.077 11.117 4.475 1.00 0.00 H new ATOM 777 N ALA B 550 -1.983 9.298 3.207 1.00 0.00 N ATOM 778 CA ALA B 550 -2.936 8.322 2.694 1.00 0.00 C ATOM 779 C ALA B 550 -2.255 6.988 2.407 1.00 0.00 C ATOM 780 O ALA B 550 -2.820 5.923 2.658 1.00 0.00 O ATOM 781 CB ALA B 550 -3.611 8.852 1.438 1.00 0.00 C ATOM 0 H ALA B 550 -1.751 10.045 2.553 1.00 0.00 H new ATOM 0 HA ALA B 550 -3.695 8.156 3.459 1.00 0.00 H new ATOM 0 HB1 ALA B 550 -4.320 8.112 1.066 1.00 0.00 H new ATOM 0 HB2 ALA B 550 -4.140 9.776 1.671 1.00 0.00 H new ATOM 0 HB3 ALA B 550 -2.858 9.048 0.675 1.00 0.00 H new ATOM 787 N VAL B 551 -1.036 7.052 1.878 1.00 0.00 N ATOM 788 CA VAL B 551 -0.278 5.849 1.557 1.00 0.00 C ATOM 789 C VAL B 551 -0.095 4.970 2.789 1.00 0.00 C ATOM 790 O VAL B 551 -0.617 3.856 2.853 1.00 0.00 O ATOM 791 CB VAL B 551 1.107 6.197 0.978 1.00 0.00 C ATOM 792 CG1 VAL B 551 1.896 4.931 0.685 1.00 0.00 C ATOM 793 CG2 VAL B 551 0.961 7.047 -0.276 1.00 0.00 C ATOM 0 H VAL B 551 -0.553 7.924 1.663 1.00 0.00 H new ATOM 0 HA VAL B 551 -0.851 5.304 0.807 1.00 0.00 H new ATOM 0 HB VAL B 551 1.658 6.776 1.720 1.00 0.00 H new ATOM 0 HG11 VAL B 551 2.871 5.196 0.277 1.00 0.00 H new ATOM 0 HG12 VAL B 551 2.030 4.365 1.606 1.00 0.00 H new ATOM 0 HG13 VAL B 551 1.353 4.323 -0.039 1.00 0.00 H new ATOM 0 HG21 VAL B 551 1.949 7.284 -0.672 1.00 0.00 H new ATOM 0 HG22 VAL B 551 0.392 6.496 -1.025 1.00 0.00 H new ATOM 0 HG23 VAL B 551 0.437 7.971 -0.030 1.00 0.00 H new ATOM 803 N ILE B 552 0.650 5.477 3.766 1.00 0.00 N ATOM 804 CA ILE B 552 0.899 4.739 4.997 1.00 0.00 C ATOM 805 C ILE B 552 -0.407 4.311 5.657 1.00 0.00 C ATOM 806 O ILE B 552 -0.510 3.212 6.201 1.00 0.00 O ATOM 807 CB ILE B 552 1.719 5.573 5.999 1.00 0.00 C ATOM 808 CG1 ILE B 552 1.928 4.792 7.297 1.00 0.00 C ATOM 809 CG2 ILE B 552 1.022 6.898 6.279 1.00 0.00 C ATOM 810 CD1 ILE B 552 2.788 5.518 8.308 1.00 0.00 C ATOM 0 H ILE B 552 1.091 6.396 3.728 1.00 0.00 H new ATOM 0 HA ILE B 552 1.471 3.853 4.722 1.00 0.00 H new ATOM 0 HB ILE B 552 2.695 5.782 5.562 1.00 0.00 H new ATOM 0 HG12 ILE B 552 0.957 4.580 7.744 1.00 0.00 H new ATOM 0 HG13 ILE B 552 2.388 3.832 7.064 1.00 0.00 H new ATOM 0 HG21 ILE B 552 1.613 7.477 6.989 1.00 0.00 H new ATOM 0 HG22 ILE B 552 0.919 7.459 5.350 1.00 0.00 H new ATOM 0 HG23 ILE B 552 0.034 6.708 6.699 1.00 0.00 H new ATOM 0 HD11 ILE B 552 2.893 4.905 9.203 1.00 0.00 H new ATOM 0 HD12 ILE B 552 3.772 5.707 7.880 1.00 0.00 H new ATOM 0 HD13 ILE B 552 2.319 6.466 8.571 1.00 0.00 H new ATOM 822 N PHE B 553 -1.404 5.188 5.605 1.00 0.00 N ATOM 823 CA PHE B 553 -2.707 4.902 6.197 1.00 0.00 C ATOM 824 C PHE B 553 -3.231 3.549 5.727 1.00 0.00 C ATOM 825 O PHE B 553 -3.412 2.630 6.524 1.00 0.00 O ATOM 826 CB PHE B 553 -3.707 6.002 5.838 1.00 0.00 C ATOM 827 CG PHE B 553 -5.116 5.689 6.250 1.00 0.00 C ATOM 828 CD1 PHE B 553 -5.959 4.986 5.404 1.00 0.00 C ATOM 829 CD2 PHE B 553 -5.599 6.097 7.483 1.00 0.00 C ATOM 830 CE1 PHE B 553 -7.257 4.696 5.781 1.00 0.00 C ATOM 831 CE2 PHE B 553 -6.895 5.811 7.865 1.00 0.00 C ATOM 832 CZ PHE B 553 -7.726 5.108 7.014 1.00 0.00 C ATOM 0 H PHE B 553 -1.335 6.103 5.159 1.00 0.00 H new ATOM 0 HA PHE B 553 -2.588 4.870 7.280 1.00 0.00 H new ATOM 0 HB2 PHE B 553 -3.397 6.933 6.312 1.00 0.00 H new ATOM 0 HB3 PHE B 553 -3.680 6.169 4.761 1.00 0.00 H new ATOM 0 HD1 PHE B 553 -5.598 4.661 4.439 1.00 0.00 H new ATOM 0 HD2 PHE B 553 -4.954 6.645 8.154 1.00 0.00 H new ATOM 0 HE1 PHE B 553 -7.904 4.148 5.112 1.00 0.00 H new ATOM 0 HE2 PHE B 553 -7.259 6.137 8.828 1.00 0.00 H new ATOM 0 HZ PHE B 553 -8.739 4.881 7.311 1.00 0.00 H new ATOM 842 N GLY B 554 -3.476 3.435 4.425 1.00 0.00 N ATOM 843 CA GLY B 554 -3.979 2.192 3.870 1.00 0.00 C ATOM 844 C GLY B 554 -2.960 1.072 3.939 1.00 0.00 C ATOM 845 O GLY B 554 -3.312 -0.105 3.850 1.00 0.00 O ATOM 0 H GLY B 554 -3.335 4.182 3.745 1.00 0.00 H new ATOM 0 HA2 GLY B 554 -4.878 1.895 4.409 1.00 0.00 H new ATOM 0 HA3 GLY B 554 -4.268 2.352 2.831 1.00 0.00 H new ATOM 849 N LEU B 555 -1.692 1.437 4.097 1.00 0.00 N ATOM 850 CA LEU B 555 -0.617 0.454 4.176 1.00 0.00 C ATOM 851 C LEU B 555 -0.733 -0.379 5.448 1.00 0.00 C ATOM 852 O LEU B 555 -0.792 -1.608 5.396 1.00 0.00 O ATOM 853 CB LEU B 555 0.743 1.152 4.130 1.00 0.00 C ATOM 854 CG LEU B 555 1.883 0.360 3.488 1.00 0.00 C ATOM 855 CD1 LEU B 555 3.214 1.060 3.716 1.00 0.00 C ATOM 856 CD2 LEU B 555 1.923 -1.059 4.036 1.00 0.00 C ATOM 0 H LEU B 555 -1.383 2.406 4.173 1.00 0.00 H new ATOM 0 HA LEU B 555 -0.704 -0.214 3.319 1.00 0.00 H new ATOM 0 HB2 LEU B 555 0.629 2.091 3.588 1.00 0.00 H new ATOM 0 HB3 LEU B 555 1.033 1.406 5.149 1.00 0.00 H new ATOM 0 HG LEU B 555 1.703 0.307 2.414 1.00 0.00 H new ATOM 0 HD11 LEU B 555 4.013 0.482 3.252 1.00 0.00 H new ATOM 0 HD12 LEU B 555 3.182 2.055 3.273 1.00 0.00 H new ATOM 0 HD13 LEU B 555 3.402 1.145 4.786 1.00 0.00 H new ATOM 0 HD21 LEU B 555 2.740 -1.607 3.567 1.00 0.00 H new ATOM 0 HD22 LEU B 555 2.078 -1.028 5.115 1.00 0.00 H new ATOM 0 HD23 LEU B 555 0.979 -1.560 3.819 1.00 0.00 H new ATOM 868 N LEU B 556 -0.766 0.299 6.591 1.00 0.00 N ATOM 869 CA LEU B 556 -0.878 -0.378 7.878 1.00 0.00 C ATOM 870 C LEU B 556 -2.283 -0.934 8.081 1.00 0.00 C ATOM 871 O LEU B 556 -2.458 -2.119 8.368 1.00 0.00 O ATOM 872 CB LEU B 556 -0.528 0.585 9.014 1.00 0.00 C ATOM 873 CG LEU B 556 0.963 0.800 9.277 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.641 -0.519 9.611 1.00 0.00 C ATOM 875 CD2 LEU B 556 1.628 1.455 8.075 1.00 0.00 C ATOM 0 H LEU B 556 -0.717 1.316 6.652 1.00 0.00 H new ATOM 0 HA LEU B 556 -0.174 -1.211 7.886 1.00 0.00 H new ATOM 0 HB2 LEU B 556 -0.981 1.552 8.796 1.00 0.00 H new ATOM 0 HB3 LEU B 556 -0.989 0.217 9.931 1.00 0.00 H new ATOM 0 HG LEU B 556 1.069 1.466 10.133 1.00 0.00 H new ATOM 0 HD11 LEU B 556 2.701 -0.347 9.795 1.00 0.00 H new ATOM 0 HD12 LEU B 556 1.183 -0.948 10.502 1.00 0.00 H new ATOM 0 HD13 LEU B 556 1.525 -1.209 8.775 1.00 0.00 H new ATOM 0 HD21 LEU B 556 2.689 1.600 8.280 1.00 0.00 H new ATOM 0 HD22 LEU B 556 1.512 0.814 7.201 1.00 0.00 H new ATOM 0 HD23 LEU B 556 1.160 2.420 7.882 1.00 0.00 H new ATOM 887 N LEU B 557 -3.282 -0.072 7.930 1.00 0.00 N ATOM 888 CA LEU B 557 -4.675 -0.477 8.095 1.00 0.00 C ATOM 889 C LEU B 557 -5.051 -1.556 7.084 1.00 0.00 C ATOM 890 O LEU B 557 -5.924 -2.384 7.340 1.00 0.00 O ATOM 891 CB LEU B 557 -5.600 0.731 7.937 1.00 0.00 C ATOM 892 CG LEU B 557 -5.749 1.626 9.168 1.00 0.00 C ATOM 893 CD1 LEU B 557 -4.410 2.235 9.552 1.00 0.00 C ATOM 894 CD2 LEU B 557 -6.779 2.716 8.911 1.00 0.00 C ATOM 0 H LEU B 557 -3.154 0.912 7.694 1.00 0.00 H new ATOM 0 HA LEU B 557 -4.792 -0.888 9.098 1.00 0.00 H new ATOM 0 HB2 LEU B 557 -5.232 1.340 7.112 1.00 0.00 H new ATOM 0 HB3 LEU B 557 -6.589 0.372 7.652 1.00 0.00 H new ATOM 0 HG LEU B 557 -6.096 1.013 10.000 1.00 0.00 H new ATOM 0 HD11 LEU B 557 -4.537 2.868 10.430 1.00 0.00 H new ATOM 0 HD12 LEU B 557 -3.700 1.440 9.778 1.00 0.00 H new ATOM 0 HD13 LEU B 557 -4.032 2.834 8.724 1.00 0.00 H new ATOM 0 HD21 LEU B 557 -6.873 3.344 9.797 1.00 0.00 H new ATOM 0 HD22 LEU B 557 -6.460 3.326 8.066 1.00 0.00 H new ATOM 0 HD23 LEU B 557 -7.743 2.260 8.686 1.00 0.00 H new ATOM 906 N GLY B 558 -4.382 -1.541 5.934 1.00 0.00 N ATOM 907 CA GLY B 558 -4.659 -2.525 4.903 1.00 0.00 C ATOM 908 C GLY B 558 -4.138 -3.902 5.261 1.00 0.00 C ATOM 909 O GLY B 558 -4.867 -4.891 5.175 1.00 0.00 O ATOM 0 H GLY B 558 -3.654 -0.866 5.698 1.00 0.00 H new ATOM 0 HA2 GLY B 558 -5.735 -2.579 4.736 1.00 0.00 H new ATOM 0 HA3 GLY B 558 -4.207 -2.201 3.965 1.00 0.00 H new ATOM 913 N ALA B 559 -2.872 -3.969 5.661 1.00 0.00 N ATOM 914 CA ALA B 559 -2.254 -5.236 6.033 1.00 0.00 C ATOM 915 C ALA B 559 -2.987 -5.880 7.205 1.00 0.00 C ATOM 916 O ALA B 559 -3.359 -7.052 7.148 1.00 0.00 O ATOM 917 CB ALA B 559 -0.787 -5.026 6.375 1.00 0.00 C ATOM 0 H ALA B 559 -2.254 -3.161 5.736 1.00 0.00 H new ATOM 0 HA ALA B 559 -2.323 -5.911 5.180 1.00 0.00 H new ATOM 0 HB1 ALA B 559 -0.338 -5.980 6.651 1.00 0.00 H new ATOM 0 HB2 ALA B 559 -0.267 -4.617 5.509 1.00 0.00 H new ATOM 0 HB3 ALA B 559 -0.704 -4.331 7.210 1.00 0.00 H new ATOM 923 N ALA B 560 -3.189 -5.108 8.268 1.00 0.00 N ATOM 924 CA ALA B 560 -3.877 -5.604 9.453 1.00 0.00 C ATOM 925 C ALA B 560 -5.270 -6.118 9.103 1.00 0.00 C ATOM 926 O ALA B 560 -5.597 -7.278 9.359 1.00 0.00 O ATOM 927 CB ALA B 560 -3.965 -4.511 10.508 1.00 0.00 C ATOM 0 H ALA B 560 -2.886 -4.136 8.332 1.00 0.00 H new ATOM 0 HA ALA B 560 -3.301 -6.437 9.856 1.00 0.00 H new ATOM 0 HB1 ALA B 560 -4.481 -4.895 11.388 1.00 0.00 H new ATOM 0 HB2 ALA B 560 -2.960 -4.193 10.787 1.00 0.00 H new ATOM 0 HB3 ALA B 560 -4.516 -3.661 10.106 1.00 0.00 H new ATOM 933 N LEU B 561 -6.087 -5.248 8.520 1.00 0.00 N ATOM 934 CA LEU B 561 -7.446 -5.615 8.137 1.00 0.00 C ATOM 935 C LEU B 561 -7.442 -6.822 7.205 1.00 0.00 C ATOM 936 O LEU B 561 -8.047 -7.852 7.504 1.00 0.00 O ATOM 937 CB LEU B 561 -8.140 -4.433 7.457 1.00 0.00 C ATOM 938 CG LEU B 561 -9.669 -4.453 7.476 1.00 0.00 C ATOM 939 CD1 LEU B 561 -10.227 -3.179 6.859 1.00 0.00 C ATOM 940 CD2 LEU B 561 -10.197 -5.677 6.742 1.00 0.00 C ATOM 0 H LEU B 561 -5.833 -4.285 8.302 1.00 0.00 H new ATOM 0 HA LEU B 561 -7.994 -5.880 9.041 1.00 0.00 H new ATOM 0 HB2 LEU B 561 -7.802 -3.514 7.936 1.00 0.00 H new ATOM 0 HB3 LEU B 561 -7.810 -4.391 6.419 1.00 0.00 H new ATOM 0 HG LEU B 561 -9.999 -4.506 8.514 1.00 0.00 H new ATOM 0 HD11 LEU B 561 -11.316 -3.211 6.881 1.00 0.00 H new ATOM 0 HD12 LEU B 561 -9.878 -2.317 7.427 1.00 0.00 H new ATOM 0 HD13 LEU B 561 -9.887 -3.096 5.827 1.00 0.00 H new ATOM 0 HD21 LEU B 561 -11.287 -5.674 6.766 1.00 0.00 H new ATOM 0 HD22 LEU B 561 -9.857 -5.655 5.707 1.00 0.00 H new ATOM 0 HD23 LEU B 561 -9.826 -6.580 7.227 1.00 0.00 H new ATOM 952 N LEU B 562 -6.756 -6.688 6.075 1.00 0.00 N ATOM 953 CA LEU B 562 -6.671 -7.769 5.099 1.00 0.00 C ATOM 954 C LEU B 562 -6.237 -9.071 5.764 1.00 0.00 C ATOM 955 O LEU B 562 -6.979 -10.054 5.773 1.00 0.00 O ATOM 956 CB LEU B 562 -5.690 -7.401 3.985 1.00 0.00 C ATOM 957 CG LEU B 562 -5.347 -8.516 2.996 1.00 0.00 C ATOM 958 CD1 LEU B 562 -6.562 -8.874 2.154 1.00 0.00 C ATOM 959 CD2 LEU B 562 -4.183 -8.102 2.108 1.00 0.00 C ATOM 0 H LEU B 562 -6.251 -5.842 5.812 1.00 0.00 H new ATOM 0 HA LEU B 562 -7.662 -7.915 4.669 1.00 0.00 H new ATOM 0 HB2 LEU B 562 -6.104 -6.562 3.426 1.00 0.00 H new ATOM 0 HB3 LEU B 562 -4.765 -7.052 4.444 1.00 0.00 H new ATOM 0 HG LEU B 562 -5.049 -9.399 3.562 1.00 0.00 H new ATOM 0 HD11 LEU B 562 -6.299 -9.669 1.456 1.00 0.00 H new ATOM 0 HD12 LEU B 562 -7.368 -9.214 2.804 1.00 0.00 H new ATOM 0 HD13 LEU B 562 -6.890 -7.996 1.597 1.00 0.00 H new ATOM 0 HD21 LEU B 562 -3.953 -8.908 1.411 1.00 0.00 H new ATOM 0 HD22 LEU B 562 -4.452 -7.205 1.550 1.00 0.00 H new ATOM 0 HD23 LEU B 562 -3.309 -7.896 2.726 1.00 0.00 H new ATOM 971 N LEU B 563 -5.031 -9.071 6.323 1.00 0.00 N ATOM 972 CA LEU B 563 -4.499 -10.251 6.994 1.00 0.00 C ATOM 973 C LEU B 563 -5.510 -10.819 7.984 1.00 0.00 C ATOM 974 O LEU B 563 -5.595 -12.030 8.175 1.00 0.00 O ATOM 975 CB LEU B 563 -3.197 -9.906 7.719 1.00 0.00 C ATOM 976 CG LEU B 563 -2.281 -11.085 8.052 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.594 -11.600 6.797 1.00 0.00 C ATOM 978 CD2 LEU B 563 -1.252 -10.682 9.098 1.00 0.00 C ATOM 0 H LEU B 563 -4.404 -8.267 6.324 1.00 0.00 H new ATOM 0 HA LEU B 563 -4.297 -11.008 6.236 1.00 0.00 H new ATOM 0 HB2 LEU B 563 -2.638 -9.200 7.104 1.00 0.00 H new ATOM 0 HB3 LEU B 563 -3.447 -9.392 8.647 1.00 0.00 H new ATOM 0 HG LEU B 563 -2.892 -11.889 8.462 1.00 0.00 H new ATOM 0 HD11 LEU B 563 -0.947 -12.438 7.054 1.00 0.00 H new ATOM 0 HD12 LEU B 563 -2.346 -11.929 6.080 1.00 0.00 H new ATOM 0 HD13 LEU B 563 -0.996 -10.802 6.356 1.00 0.00 H new ATOM 0 HD21 LEU B 563 -0.609 -11.533 9.323 1.00 0.00 H new ATOM 0 HD22 LEU B 563 -0.646 -9.861 8.715 1.00 0.00 H new ATOM 0 HD23 LEU B 563 -1.763 -10.363 10.007 1.00 0.00 H new ATOM 990 N GLY B 564 -6.280 -9.932 8.610 1.00 0.00 N ATOM 991 CA GLY B 564 -7.277 -10.363 9.571 1.00 0.00 C ATOM 992 C GLY B 564 -8.344 -11.241 8.945 1.00 0.00 C ATOM 993 O GLY B 564 -8.586 -12.357 9.405 1.00 0.00 O ATOM 0 H GLY B 564 -6.230 -8.923 8.468 1.00 0.00 H new ATOM 0 HA2 GLY B 564 -6.788 -10.910 10.377 1.00 0.00 H new ATOM 0 HA3 GLY B 564 -7.748 -9.488 10.019 1.00 0.00 H new ATOM 997 N ILE B 565 -8.982 -10.736 7.895 1.00 0.00 N ATOM 998 CA ILE B 565 -10.028 -11.482 7.207 1.00 0.00 C ATOM 999 C ILE B 565 -9.481 -12.777 6.615 1.00 0.00 C ATOM 1000 O ILE B 565 -10.138 -13.819 6.660 1.00 0.00 O ATOM 1001 CB ILE B 565 -10.668 -10.647 6.081 1.00 0.00 C ATOM 1002 CG1 ILE B 565 -11.374 -9.422 6.665 1.00 0.00 C ATOM 1003 CG2 ILE B 565 -11.644 -11.497 5.281 1.00 0.00 C ATOM 1004 CD1 ILE B 565 -12.458 -9.766 7.662 1.00 0.00 C ATOM 0 H ILE B 565 -8.793 -9.814 7.502 1.00 0.00 H new ATOM 0 HA ILE B 565 -10.789 -11.718 7.951 1.00 0.00 H new ATOM 0 HB ILE B 565 -9.881 -10.304 5.410 1.00 0.00 H new ATOM 0 HG12 ILE B 565 -10.635 -8.784 7.150 1.00 0.00 H new ATOM 0 HG13 ILE B 565 -11.811 -8.843 5.852 1.00 0.00 H new ATOM 0 HG21 ILE B 565 -12.088 -10.893 4.489 1.00 0.00 H new ATOM 0 HG22 ILE B 565 -11.114 -12.341 4.840 1.00 0.00 H new ATOM 0 HG23 ILE B 565 -12.430 -11.866 5.940 1.00 0.00 H new ATOM 0 HD11 ILE B 565 -12.915 -8.849 8.034 1.00 0.00 H new ATOM 0 HD12 ILE B 565 -13.218 -10.379 7.177 1.00 0.00 H new ATOM 0 HD13 ILE B 565 -12.024 -10.319 8.495 1.00 0.00 H new ATOM 1016 N LEU B 566 -8.275 -12.707 6.064 1.00 0.00 N ATOM 1017 CA LEU B 566 -7.637 -13.873 5.465 1.00 0.00 C ATOM 1018 C LEU B 566 -7.494 -14.999 6.485 1.00 0.00 C ATOM 1019 O LEU B 566 -7.676 -16.172 6.160 1.00 0.00 O ATOM 1020 CB LEU B 566 -6.265 -13.499 4.905 1.00 0.00 C ATOM 1021 CG LEU B 566 -6.247 -12.956 3.476 1.00 0.00 C ATOM 1022 CD1 LEU B 566 -7.463 -12.077 3.224 1.00 0.00 C ATOM 1023 CD2 LEU B 566 -4.964 -12.182 3.214 1.00 0.00 C ATOM 0 H LEU B 566 -7.718 -11.853 6.020 1.00 0.00 H new ATOM 0 HA LEU B 566 -8.270 -14.224 4.650 1.00 0.00 H new ATOM 0 HB2 LEU B 566 -5.819 -12.752 5.561 1.00 0.00 H new ATOM 0 HB3 LEU B 566 -5.626 -14.381 4.945 1.00 0.00 H new ATOM 0 HG LEU B 566 -6.284 -13.800 2.787 1.00 0.00 H new ATOM 0 HD11 LEU B 566 -7.433 -11.699 2.202 1.00 0.00 H new ATOM 0 HD12 LEU B 566 -8.371 -12.662 3.368 1.00 0.00 H new ATOM 0 HD13 LEU B 566 -7.457 -11.239 3.921 1.00 0.00 H new ATOM 0 HD21 LEU B 566 -4.970 -11.803 2.192 1.00 0.00 H new ATOM 0 HD22 LEU B 566 -4.895 -11.346 3.910 1.00 0.00 H new ATOM 0 HD23 LEU B 566 -4.107 -12.841 3.352 1.00 0.00 H new ATOM 1035 N VAL B 567 -7.167 -14.633 7.720 1.00 0.00 N ATOM 1036 CA VAL B 567 -7.003 -15.610 8.789 1.00 0.00 C ATOM 1037 C VAL B 567 -8.352 -16.041 9.353 1.00 0.00 C ATOM 1038 O VAL B 567 -8.590 -17.227 9.584 1.00 0.00 O ATOM 1039 CB VAL B 567 -6.136 -15.051 9.932 1.00 0.00 C ATOM 1040 CG1 VAL B 567 -6.009 -16.070 11.055 1.00 0.00 C ATOM 1041 CG2 VAL B 567 -4.765 -14.646 9.413 1.00 0.00 C ATOM 0 H VAL B 567 -7.010 -13.666 8.005 1.00 0.00 H new ATOM 0 HA VAL B 567 -6.503 -16.475 8.353 1.00 0.00 H new ATOM 0 HB VAL B 567 -6.625 -14.163 10.333 1.00 0.00 H new ATOM 0 HG11 VAL B 567 -5.393 -15.657 11.853 1.00 0.00 H new ATOM 0 HG12 VAL B 567 -6.999 -16.306 11.446 1.00 0.00 H new ATOM 0 HG13 VAL B 567 -5.544 -16.978 10.671 1.00 0.00 H new ATOM 0 HG21 VAL B 567 -4.166 -14.253 10.235 1.00 0.00 H new ATOM 0 HG22 VAL B 567 -4.267 -15.516 8.984 1.00 0.00 H new ATOM 0 HG23 VAL B 567 -4.878 -13.878 8.647 1.00 0.00 H new ATOM 1051 N PHE B 568 -9.233 -15.070 9.571 1.00 0.00 N ATOM 1052 CA PHE B 568 -10.560 -15.348 10.109 1.00 0.00 C ATOM 1053 C PHE B 568 -11.388 -16.160 9.118 1.00 0.00 C ATOM 1054 O PHE B 568 -12.386 -16.779 9.488 1.00 0.00 O ATOM 1055 CB PHE B 568 -11.281 -14.041 10.445 1.00 0.00 C ATOM 1056 CG PHE B 568 -10.888 -13.465 11.775 1.00 0.00 C ATOM 1057 CD1 PHE B 568 -9.555 -13.258 12.089 1.00 0.00 C ATOM 1058 CD2 PHE B 568 -11.854 -13.129 12.711 1.00 0.00 C ATOM 1059 CE1 PHE B 568 -9.191 -12.727 13.312 1.00 0.00 C ATOM 1060 CE2 PHE B 568 -11.494 -12.597 13.936 1.00 0.00 C ATOM 1061 CZ PHE B 568 -10.161 -12.397 14.236 1.00 0.00 C ATOM 0 H PHE B 568 -9.052 -14.084 9.383 1.00 0.00 H new ATOM 0 HA PHE B 568 -10.441 -15.933 11.021 1.00 0.00 H new ATOM 0 HB2 PHE B 568 -11.072 -13.309 9.665 1.00 0.00 H new ATOM 0 HB3 PHE B 568 -12.357 -14.216 10.437 1.00 0.00 H new ATOM 0 HD1 PHE B 568 -8.791 -13.514 11.370 1.00 0.00 H new ATOM 0 HD2 PHE B 568 -12.898 -13.284 12.481 1.00 0.00 H new ATOM 0 HE1 PHE B 568 -8.148 -12.570 13.544 1.00 0.00 H new ATOM 0 HE2 PHE B 568 -12.255 -12.338 14.657 1.00 0.00 H new ATOM 0 HZ PHE B 568 -9.878 -11.983 15.193 1.00 0.00 H new ATOM 1071 N ARG B 569 -10.968 -16.152 7.857 1.00 0.00 N ATOM 1072 CA ARG B 569 -11.671 -16.885 6.812 1.00 0.00 C ATOM 1073 C ARG B 569 -11.839 -18.352 7.197 1.00 0.00 C ATOM 1074 O ARG B 569 -12.960 -18.839 7.354 1.00 0.00 O ATOM 1075 CB ARG B 569 -10.915 -16.777 5.487 1.00 0.00 C ATOM 1076 CG ARG B 569 -11.750 -16.202 4.355 1.00 0.00 C ATOM 1077 CD ARG B 569 -11.928 -14.699 4.502 1.00 0.00 C ATOM 1078 NE ARG B 569 -12.784 -14.144 3.457 1.00 0.00 N ATOM 1079 CZ ARG B 569 -14.110 -14.215 3.478 1.00 0.00 C ATOM 1080 NH1 ARG B 569 -14.729 -14.813 4.487 1.00 0.00 N ATOM 1081 NH2 ARG B 569 -14.820 -13.686 2.490 1.00 0.00 N ATOM 0 H ARG B 569 -10.144 -15.645 7.535 1.00 0.00 H new ATOM 0 HA ARG B 569 -12.660 -16.442 6.694 1.00 0.00 H new ATOM 0 HB2 ARG B 569 -10.034 -16.152 5.631 1.00 0.00 H new ATOM 0 HB3 ARG B 569 -10.560 -17.767 5.199 1.00 0.00 H new ATOM 0 HG2 ARG B 569 -11.271 -16.421 3.401 1.00 0.00 H new ATOM 0 HG3 ARG B 569 -12.727 -16.685 4.340 1.00 0.00 H new ATOM 0 HD2 ARG B 569 -12.359 -14.479 5.479 1.00 0.00 H new ATOM 0 HD3 ARG B 569 -10.953 -14.213 4.467 1.00 0.00 H new ATOM 0 HE ARG B 569 -12.339 -13.676 2.667 1.00 0.00 H new ATOM 0 HH11 ARG B 569 -14.187 -15.220 5.249 1.00 0.00 H new ATOM 0 HH12 ARG B 569 -15.748 -14.866 4.501 1.00 0.00 H new ATOM 0 HH21 ARG B 569 -14.348 -13.224 1.713 1.00 0.00 H new ATOM 0 HH22 ARG B 569 -15.838 -13.741 2.507 1.00 0.00 H new ATOM 1095 N SER B 570 -10.719 -19.052 7.345 1.00 0.00 N ATOM 1096 CA SER B 570 -10.742 -20.464 7.706 1.00 0.00 C ATOM 1097 C SER B 570 -9.414 -20.889 8.324 1.00 0.00 C ATOM 1098 O SER B 570 -9.065 -22.070 8.321 1.00 0.00 O ATOM 1099 CB SER B 570 -11.043 -21.323 6.476 1.00 0.00 C ATOM 1100 OG SER B 570 -12.434 -21.567 6.352 1.00 0.00 O ATOM 0 H SER B 570 -9.784 -18.664 7.220 1.00 0.00 H new ATOM 0 HA SER B 570 -11.530 -20.611 8.444 1.00 0.00 H new ATOM 0 HB2 SER B 570 -10.677 -20.821 5.580 1.00 0.00 H new ATOM 0 HB3 SER B 570 -10.510 -22.271 6.551 1.00 0.00 H new ATOM 0 HG SER B 570 -12.932 -20.779 6.652 1.00 0.00 H new ATOM 1106 N ARG B 571 -8.677 -19.917 8.853 1.00 0.00 N ATOM 1107 CA ARG B 571 -7.387 -20.189 9.474 1.00 0.00 C ATOM 1108 C ARG B 571 -7.446 -19.949 10.980 1.00 0.00 C ATOM 1109 O ARG B 571 -6.414 -19.867 11.647 1.00 0.00 O ATOM 1110 CB ARG B 571 -6.301 -19.309 8.849 1.00 0.00 C ATOM 1111 CG ARG B 571 -6.535 -19.007 7.378 1.00 0.00 C ATOM 1112 CD ARG B 571 -5.224 -18.943 6.609 1.00 0.00 C ATOM 1113 NE ARG B 571 -5.121 -20.007 5.613 1.00 0.00 N ATOM 1114 CZ ARG B 571 -4.283 -19.972 4.584 1.00 0.00 C ATOM 1115 NH1 ARG B 571 -3.478 -18.932 4.416 1.00 0.00 N ATOM 1116 NH2 ARG B 571 -4.248 -20.979 3.720 1.00 0.00 N ATOM 0 H ARG B 571 -8.952 -18.935 8.864 1.00 0.00 H new ATOM 0 HA ARG B 571 -7.142 -21.237 9.300 1.00 0.00 H new ATOM 0 HB2 ARG B 571 -6.244 -18.370 9.400 1.00 0.00 H new ATOM 0 HB3 ARG B 571 -5.336 -19.803 8.961 1.00 0.00 H new ATOM 0 HG2 ARG B 571 -7.176 -19.775 6.945 1.00 0.00 H new ATOM 0 HG3 ARG B 571 -7.063 -18.059 7.279 1.00 0.00 H new ATOM 0 HD2 ARG B 571 -5.140 -17.975 6.115 1.00 0.00 H new ATOM 0 HD3 ARG B 571 -4.390 -19.018 7.307 1.00 0.00 H new ATOM 0 HE ARG B 571 -5.726 -20.822 5.714 1.00 0.00 H new ATOM 0 HH11 ARG B 571 -3.502 -18.157 5.078 1.00 0.00 H new ATOM 0 HH12 ARG B 571 -2.835 -18.907 3.625 1.00 0.00 H new ATOM 0 HH21 ARG B 571 -4.865 -21.781 3.846 1.00 0.00 H new ATOM 0 HH22 ARG B 571 -3.604 -20.951 2.930 1.00 0.00 H new ATOM 1130 N ARG B 572 -8.659 -19.840 11.509 1.00 0.00 N ATOM 1131 CA ARG B 572 -8.853 -19.607 12.935 1.00 0.00 C ATOM 1132 C ARG B 572 -8.293 -20.765 13.755 1.00 0.00 C ATOM 1133 O ARG B 572 -8.154 -21.883 13.257 1.00 0.00 O ATOM 1134 CB ARG B 572 -10.340 -19.422 13.246 1.00 0.00 C ATOM 1135 CG ARG B 572 -10.674 -18.060 13.833 1.00 0.00 C ATOM 1136 CD ARG B 572 -9.909 -17.806 15.122 1.00 0.00 C ATOM 1137 NE ARG B 572 -10.216 -18.802 16.145 1.00 0.00 N ATOM 1138 CZ ARG B 572 -9.787 -18.722 17.401 1.00 0.00 C ATOM 1139 NH1 ARG B 572 -9.039 -17.698 17.785 1.00 0.00 N ATOM 1140 NH2 ARG B 572 -10.109 -19.669 18.274 1.00 0.00 N ATOM 0 H ARG B 572 -9.523 -19.909 10.972 1.00 0.00 H new ATOM 0 HA ARG B 572 -8.316 -18.698 13.205 1.00 0.00 H new ATOM 0 HB2 ARG B 572 -10.915 -19.565 12.331 1.00 0.00 H new ATOM 0 HB3 ARG B 572 -10.656 -20.197 13.945 1.00 0.00 H new ATOM 0 HG2 ARG B 572 -10.436 -17.282 13.108 1.00 0.00 H new ATOM 0 HG3 ARG B 572 -11.745 -17.999 14.026 1.00 0.00 H new ATOM 0 HD2 ARG B 572 -8.839 -17.815 14.916 1.00 0.00 H new ATOM 0 HD3 ARG B 572 -10.152 -16.812 15.498 1.00 0.00 H new ATOM 0 HE ARG B 572 -10.791 -19.602 15.882 1.00 0.00 H new ATOM 0 HH11 ARG B 572 -8.791 -16.969 17.117 1.00 0.00 H new ATOM 0 HH12 ARG B 572 -8.711 -17.639 18.749 1.00 0.00 H new ATOM 0 HH21 ARG B 572 -10.685 -20.458 17.981 1.00 0.00 H new ATOM 0 HH22 ARG B 572 -9.780 -19.608 19.238 1.00 0.00 H new ATOM 1154 N ALA B 573 -7.971 -20.491 15.015 1.00 0.00 N ATOM 1155 CA ALA B 573 -7.426 -21.508 15.904 1.00 0.00 C ATOM 1156 C ALA B 573 -6.080 -22.015 15.400 1.00 0.00 C ATOM 1157 O ALA B 573 -5.075 -21.948 16.110 1.00 0.00 O ATOM 1158 CB ALA B 573 -8.407 -22.664 16.047 1.00 0.00 C ATOM 0 H ALA B 573 -8.079 -19.571 15.443 1.00 0.00 H new ATOM 0 HA ALA B 573 -7.270 -21.053 16.882 1.00 0.00 H new ATOM 0 HB1 ALA B 573 -7.987 -23.417 16.714 1.00 0.00 H new ATOM 0 HB2 ALA B 573 -9.346 -22.296 16.461 1.00 0.00 H new ATOM 0 HB3 ALA B 573 -8.591 -23.108 15.069 1.00 0.00 H new TER 1164 ALA B 573