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 USER MOD Single : A 540 SER OG : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot -47:sc= 1.09 USER MOD Single : A 570 SER OG : rot 35:sc= 0.391 USER MOD Single : B 536 SER OG : rot 180:sc= -0.0188 USER MOD Single : B 540 SER OG : rot 180:sc= 0 USER MOD Single : B 544 THR OG1 : rot 180:sc= -0.652 USER MOD Single : B 570 SER OG : rot 37:sc= 0.233 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 536 -14.020 18.525 0.185 1.00 0.00 N ATOM 2 CA SER A 536 -14.723 19.480 1.033 1.00 0.00 C ATOM 3 C SER A 536 -13.953 19.725 2.328 1.00 0.00 C ATOM 4 O SER A 536 -14.367 19.316 3.413 1.00 0.00 O ATOM 5 CB SER A 536 -16.130 18.973 1.352 1.00 0.00 C ATOM 6 OG SER A 536 -17.054 19.370 0.353 1.00 0.00 O ATOM 0 HA SER A 536 -14.799 20.422 0.491 1.00 0.00 H new ATOM 0 HB2 SER A 536 -16.119 17.886 1.430 1.00 0.00 H new ATOM 0 HB3 SER A 536 -16.448 19.359 2.320 1.00 0.00 H new ATOM 0 HG SER A 536 -17.946 19.032 0.579 1.00 0.00 H new ATOM 12 N PRO A 537 -12.804 20.408 2.212 1.00 0.00 N ATOM 13 CA PRO A 537 -11.951 20.723 3.362 1.00 0.00 C ATOM 14 C PRO A 537 -12.585 21.755 4.288 1.00 0.00 C ATOM 15 O PRO A 537 -13.547 22.438 3.932 1.00 0.00 O ATOM 16 CB PRO A 537 -10.683 21.289 2.719 1.00 0.00 C ATOM 17 CG PRO A 537 -11.132 21.824 1.402 1.00 0.00 C ATOM 18 CD PRO A 537 -12.250 20.925 0.950 1.00 0.00 C ATOM 0 HA PRO A 537 -11.773 19.849 3.989 1.00 0.00 H new ATOM 0 HB2 PRO A 537 -10.243 22.073 3.335 1.00 0.00 H new ATOM 0 HB3 PRO A 537 -9.924 20.517 2.595 1.00 0.00 H new ATOM 0 HG2 PRO A 537 -11.474 22.855 1.495 1.00 0.00 H new ATOM 0 HG3 PRO A 537 -10.315 21.823 0.681 1.00 0.00 H new ATOM 0 HD2 PRO A 537 -12.999 21.472 0.377 1.00 0.00 H new ATOM 0 HD3 PRO A 537 -11.885 20.120 0.312 1.00 0.00 H new ATOM 26 N PRO A 538 -12.037 21.876 5.506 1.00 0.00 N ATOM 27 CA PRO A 538 -12.532 22.824 6.508 1.00 0.00 C ATOM 28 C PRO A 538 -12.245 24.272 6.128 1.00 0.00 C ATOM 29 O PRO A 538 -13.158 25.092 6.027 1.00 0.00 O ATOM 30 CB PRO A 538 -11.761 22.439 7.773 1.00 0.00 C ATOM 31 CG PRO A 538 -10.513 21.797 7.275 1.00 0.00 C ATOM 32 CD PRO A 538 -10.889 21.095 5.999 1.00 0.00 C ATOM 0 HA PRO A 538 -13.615 22.770 6.620 1.00 0.00 H new ATOM 0 HB2 PRO A 538 -11.539 23.314 8.383 1.00 0.00 H new ATOM 0 HB3 PRO A 538 -12.337 21.754 8.395 1.00 0.00 H new ATOM 0 HG2 PRO A 538 -9.736 22.540 7.097 1.00 0.00 H new ATOM 0 HG3 PRO A 538 -10.118 21.092 8.007 1.00 0.00 H new ATOM 0 HD2 PRO A 538 -10.067 21.094 5.284 1.00 0.00 H new ATOM 0 HD3 PRO A 538 -11.158 20.054 6.177 1.00 0.00 H new ATOM 40 N VAL A 539 -10.968 24.581 5.918 1.00 0.00 N ATOM 41 CA VAL A 539 -10.560 25.931 5.547 1.00 0.00 C ATOM 42 C VAL A 539 -9.073 25.984 5.216 1.00 0.00 C ATOM 43 O VAL A 539 -8.421 27.011 5.402 1.00 0.00 O ATOM 44 CB VAL A 539 -10.861 26.938 6.674 1.00 0.00 C ATOM 45 CG1 VAL A 539 -12.160 27.678 6.395 1.00 0.00 C ATOM 46 CG2 VAL A 539 -10.918 26.230 8.019 1.00 0.00 C ATOM 0 H VAL A 539 -10.200 23.915 5.999 1.00 0.00 H new ATOM 0 HA VAL A 539 -11.136 26.204 4.663 1.00 0.00 H new ATOM 0 HB VAL A 539 -10.055 27.670 6.709 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -12.357 28.385 7.201 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -12.076 28.218 5.452 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -12.980 26.963 6.332 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -11.131 26.956 8.804 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -11.704 25.475 8.000 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -9.960 25.751 8.219 1.00 0.00 H new ATOM 56 N SER A 540 -8.542 24.869 4.725 1.00 0.00 N ATOM 57 CA SER A 540 -7.130 24.787 4.370 1.00 0.00 C ATOM 58 C SER A 540 -6.856 23.557 3.510 1.00 0.00 C ATOM 59 O SER A 540 -6.289 23.662 2.422 1.00 0.00 O ATOM 60 CB SER A 540 -6.267 24.741 5.634 1.00 0.00 C ATOM 61 OG SER A 540 -4.983 25.290 5.394 1.00 0.00 O ATOM 0 H SER A 540 -9.068 24.010 4.564 1.00 0.00 H new ATOM 0 HA SER A 540 -6.873 25.676 3.794 1.00 0.00 H new ATOM 0 HB2 SER A 540 -6.759 25.294 6.434 1.00 0.00 H new ATOM 0 HB3 SER A 540 -6.168 23.710 5.973 1.00 0.00 H new ATOM 0 HG SER A 540 -4.452 25.251 6.216 1.00 0.00 H new ATOM 67 N ARG A 541 -7.263 22.394 4.005 1.00 0.00 N ATOM 68 CA ARG A 541 -7.062 21.143 3.283 1.00 0.00 C ATOM 69 C ARG A 541 -7.678 21.215 1.889 1.00 0.00 C ATOM 70 O ARG A 541 -8.234 22.240 1.497 1.00 0.00 O ATOM 71 CB ARG A 541 -7.670 19.976 4.062 1.00 0.00 C ATOM 72 CG ARG A 541 -6.635 19.048 4.676 1.00 0.00 C ATOM 73 CD ARG A 541 -6.376 19.390 6.135 1.00 0.00 C ATOM 74 NE ARG A 541 -6.060 18.205 6.927 1.00 0.00 N ATOM 75 CZ ARG A 541 -4.891 17.577 6.876 1.00 0.00 C ATOM 76 NH1 ARG A 541 -3.931 18.019 6.074 1.00 0.00 N ATOM 77 NH2 ARG A 541 -4.679 16.504 7.628 1.00 0.00 N ATOM 0 H ARG A 541 -7.734 22.291 4.904 1.00 0.00 H new ATOM 0 HA ARG A 541 -5.989 20.981 3.179 1.00 0.00 H new ATOM 0 HB2 ARG A 541 -8.306 20.371 4.854 1.00 0.00 H new ATOM 0 HB3 ARG A 541 -8.312 19.400 3.395 1.00 0.00 H new ATOM 0 HG2 ARG A 541 -6.978 18.016 4.598 1.00 0.00 H new ATOM 0 HG3 ARG A 541 -5.704 19.117 4.114 1.00 0.00 H new ATOM 0 HD2 ARG A 541 -5.551 20.100 6.200 1.00 0.00 H new ATOM 0 HD3 ARG A 541 -7.254 19.882 6.553 1.00 0.00 H new ATOM 0 HE ARG A 541 -6.777 17.839 7.554 1.00 0.00 H new ATOM 0 HH11 ARG A 541 -4.090 18.843 5.495 1.00 0.00 H new ATOM 0 HH12 ARG A 541 -3.034 17.535 6.037 1.00 0.00 H new ATOM 0 HH21 ARG A 541 -5.414 16.161 8.246 1.00 0.00 H new ATOM 0 HH22 ARG A 541 -3.781 16.023 7.588 1.00 0.00 H new ATOM 91 N GLY A 542 -7.575 20.119 1.144 1.00 0.00 N ATOM 92 CA GLY A 542 -8.126 20.078 -0.198 1.00 0.00 C ATOM 93 C GLY A 542 -7.465 19.025 -1.064 1.00 0.00 C ATOM 94 O GLY A 542 -6.329 19.198 -1.508 1.00 0.00 O ATOM 0 H GLY A 542 -7.119 19.258 1.446 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -9.196 19.879 -0.142 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -8.008 21.055 -0.666 1.00 0.00 H new ATOM 98 N LEU A 543 -8.176 17.929 -1.305 1.00 0.00 N ATOM 99 CA LEU A 543 -7.652 16.842 -2.124 1.00 0.00 C ATOM 100 C LEU A 543 -8.436 16.713 -3.426 1.00 0.00 C ATOM 101 O LEU A 543 -9.395 17.448 -3.661 1.00 0.00 O ATOM 102 CB LEU A 543 -7.705 15.523 -1.351 1.00 0.00 C ATOM 103 CG LEU A 543 -8.889 15.350 -0.399 1.00 0.00 C ATOM 104 CD1 LEU A 543 -9.261 13.882 -0.270 1.00 0.00 C ATOM 105 CD2 LEU A 543 -8.567 15.942 0.966 1.00 0.00 C ATOM 0 H LEU A 543 -9.117 17.770 -0.945 1.00 0.00 H new ATOM 0 HA LEU A 543 -6.615 17.072 -2.368 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -7.720 14.704 -2.070 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -6.785 15.425 -0.776 1.00 0.00 H new ATOM 0 HG LEU A 543 -9.744 15.885 -0.813 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -10.105 13.779 0.411 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -9.535 13.489 -1.249 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -8.410 13.324 0.120 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -9.421 15.810 1.630 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -7.698 15.436 1.386 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -8.351 17.005 0.860 1.00 0.00 H new ATOM 117 N THR A 544 -8.023 15.772 -4.270 1.00 0.00 N ATOM 118 CA THR A 544 -8.686 15.545 -5.547 1.00 0.00 C ATOM 119 C THR A 544 -8.736 14.059 -5.885 1.00 0.00 C ATOM 120 O THR A 544 -8.465 13.210 -5.037 1.00 0.00 O ATOM 121 CB THR A 544 -7.977 16.296 -6.689 1.00 0.00 C ATOM 122 OG1 THR A 544 -7.011 15.442 -7.312 1.00 0.00 O ATOM 123 CG2 THR A 544 -7.290 17.550 -6.169 1.00 0.00 C ATOM 0 H THR A 544 -7.231 15.154 -4.091 1.00 0.00 H new ATOM 0 HA THR A 544 -9.702 15.926 -5.447 1.00 0.00 H new ATOM 0 HB THR A 544 -8.729 16.590 -7.421 1.00 0.00 H new ATOM 0 HG1 THR A 544 -6.478 14.994 -6.623 1.00 0.00 H new ATOM 0 HG21 THR A 544 -6.796 18.063 -6.994 1.00 0.00 H new ATOM 0 HG22 THR A 544 -8.031 18.212 -5.722 1.00 0.00 H new ATOM 0 HG23 THR A 544 -6.549 17.274 -5.418 1.00 0.00 H new ATOM 131 N GLY A 545 -9.083 13.752 -7.131 1.00 0.00 N ATOM 132 CA GLY A 545 -9.162 12.368 -7.559 1.00 0.00 C ATOM 133 C GLY A 545 -7.795 11.739 -7.744 1.00 0.00 C ATOM 134 O GLY A 545 -7.666 10.516 -7.781 1.00 0.00 O ATOM 0 H GLY A 545 -9.311 14.437 -7.852 1.00 0.00 H new ATOM 0 HA2 GLY A 545 -9.726 11.795 -6.823 1.00 0.00 H new ATOM 0 HA3 GLY A 545 -9.714 12.312 -8.497 1.00 0.00 H new ATOM 138 N GLY A 546 -6.770 12.579 -7.862 1.00 0.00 N ATOM 139 CA GLY A 546 -5.419 12.080 -8.044 1.00 0.00 C ATOM 140 C GLY A 546 -4.684 11.904 -6.731 1.00 0.00 C ATOM 141 O GLY A 546 -3.476 12.123 -6.655 1.00 0.00 O ATOM 0 H GLY A 546 -6.851 13.595 -7.835 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -5.455 11.124 -8.567 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -4.863 12.770 -8.679 1.00 0.00 H new ATOM 145 N GLU A 547 -5.415 11.508 -5.693 1.00 0.00 N ATOM 146 CA GLU A 547 -4.824 11.306 -4.376 1.00 0.00 C ATOM 147 C GLU A 547 -5.170 9.922 -3.830 1.00 0.00 C ATOM 148 O GLU A 547 -4.377 9.309 -3.116 1.00 0.00 O ATOM 149 CB GLU A 547 -5.307 12.383 -3.404 1.00 0.00 C ATOM 150 CG GLU A 547 -4.693 13.751 -3.657 1.00 0.00 C ATOM 151 CD GLU A 547 -4.979 14.268 -5.053 1.00 0.00 C ATOM 152 OE1 GLU A 547 -6.103 14.047 -5.549 1.00 0.00 O ATOM 153 OE2 GLU A 547 -4.079 14.896 -5.650 1.00 0.00 O ATOM 0 H GLU A 547 -6.417 11.321 -5.739 1.00 0.00 H new ATOM 0 HA GLU A 547 -3.741 11.378 -4.478 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -6.392 12.463 -3.473 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -5.074 12.072 -2.386 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -5.079 14.460 -2.925 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -3.615 13.695 -3.508 1.00 0.00 H new ATOM 160 N ILE A 548 -6.359 9.439 -4.174 1.00 0.00 N ATOM 161 CA ILE A 548 -6.811 8.129 -3.720 1.00 0.00 C ATOM 162 C ILE A 548 -5.956 7.016 -4.317 1.00 0.00 C ATOM 163 O ILE A 548 -5.847 5.929 -3.749 1.00 0.00 O ATOM 164 CB ILE A 548 -8.285 7.883 -4.088 1.00 0.00 C ATOM 165 CG1 ILE A 548 -9.158 9.037 -3.592 1.00 0.00 C ATOM 166 CG2 ILE A 548 -8.764 6.562 -3.506 1.00 0.00 C ATOM 167 CD1 ILE A 548 -9.492 10.048 -4.666 1.00 0.00 C ATOM 0 H ILE A 548 -7.026 9.934 -4.765 1.00 0.00 H new ATOM 0 HA ILE A 548 -6.711 8.119 -2.635 1.00 0.00 H new ATOM 0 HB ILE A 548 -8.368 7.831 -5.174 1.00 0.00 H new ATOM 0 HG12 ILE A 548 -10.085 8.632 -3.185 1.00 0.00 H new ATOM 0 HG13 ILE A 548 -8.646 9.544 -2.774 1.00 0.00 H new ATOM 0 HG21 ILE A 548 -9.808 6.403 -3.775 1.00 0.00 H new ATOM 0 HG22 ILE A 548 -8.158 5.748 -3.905 1.00 0.00 H new ATOM 0 HG23 ILE A 548 -8.669 6.587 -2.420 1.00 0.00 H new ATOM 0 HD11 ILE A 548 -10.113 10.837 -4.242 1.00 0.00 H new ATOM 0 HD12 ILE A 548 -8.571 10.481 -5.057 1.00 0.00 H new ATOM 0 HD13 ILE A 548 -10.033 9.555 -5.474 1.00 0.00 H new ATOM 179 N VAL A 549 -5.350 7.294 -5.468 1.00 0.00 N ATOM 180 CA VAL A 549 -4.502 6.318 -6.141 1.00 0.00 C ATOM 181 C VAL A 549 -3.361 5.866 -5.238 1.00 0.00 C ATOM 182 O VAL A 549 -2.882 4.737 -5.343 1.00 0.00 O ATOM 183 CB VAL A 549 -3.915 6.890 -7.445 1.00 0.00 C ATOM 184 CG1 VAL A 549 -5.023 7.421 -8.343 1.00 0.00 C ATOM 185 CG2 VAL A 549 -2.898 7.979 -7.138 1.00 0.00 C ATOM 0 H VAL A 549 -5.431 8.188 -5.953 1.00 0.00 H new ATOM 0 HA VAL A 549 -5.133 5.462 -6.380 1.00 0.00 H new ATOM 0 HB VAL A 549 -3.404 6.087 -7.976 1.00 0.00 H new ATOM 0 HG11 VAL A 549 -4.589 7.821 -9.259 1.00 0.00 H new ATOM 0 HG12 VAL A 549 -5.710 6.612 -8.590 1.00 0.00 H new ATOM 0 HG13 VAL A 549 -5.565 8.211 -7.824 1.00 0.00 H new ATOM 0 HG21 VAL A 549 -2.493 8.372 -8.071 1.00 0.00 H new ATOM 0 HG22 VAL A 549 -3.382 8.784 -6.585 1.00 0.00 H new ATOM 0 HG23 VAL A 549 -2.089 7.562 -6.538 1.00 0.00 H new ATOM 195 N ALA A 550 -2.929 6.755 -4.348 1.00 0.00 N ATOM 196 CA ALA A 550 -1.845 6.446 -3.425 1.00 0.00 C ATOM 197 C ALA A 550 -2.299 5.459 -2.355 1.00 0.00 C ATOM 198 O ALA A 550 -1.507 4.660 -1.856 1.00 0.00 O ATOM 199 CB ALA A 550 -1.321 7.721 -2.781 1.00 0.00 C ATOM 0 H ALA A 550 -3.314 7.694 -4.248 1.00 0.00 H new ATOM 0 HA ALA A 550 -1.039 5.981 -3.993 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -0.511 7.475 -2.094 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -0.949 8.393 -3.554 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -2.127 8.209 -2.233 1.00 0.00 H new ATOM 205 N VAL A 551 -3.581 5.522 -2.004 1.00 0.00 N ATOM 206 CA VAL A 551 -4.141 4.634 -0.993 1.00 0.00 C ATOM 207 C VAL A 551 -4.069 3.177 -1.440 1.00 0.00 C ATOM 208 O VAL A 551 -3.360 2.369 -0.841 1.00 0.00 O ATOM 209 CB VAL A 551 -5.607 4.991 -0.682 1.00 0.00 C ATOM 210 CG1 VAL A 551 -6.183 4.033 0.349 1.00 0.00 C ATOM 211 CG2 VAL A 551 -5.713 6.431 -0.202 1.00 0.00 C ATOM 0 H VAL A 551 -4.250 6.179 -2.405 1.00 0.00 H new ATOM 0 HA VAL A 551 -3.543 4.765 -0.091 1.00 0.00 H new ATOM 0 HB VAL A 551 -6.189 4.893 -1.598 1.00 0.00 H new ATOM 0 HG11 VAL A 551 -7.219 4.301 0.556 1.00 0.00 H new ATOM 0 HG12 VAL A 551 -6.142 3.015 -0.038 1.00 0.00 H new ATOM 0 HG13 VAL A 551 -5.601 4.096 1.269 1.00 0.00 H new ATOM 0 HG21 VAL A 551 -6.755 6.667 0.013 1.00 0.00 H new ATOM 0 HG22 VAL A 551 -5.118 6.558 0.702 1.00 0.00 H new ATOM 0 HG23 VAL A 551 -5.342 7.101 -0.977 1.00 0.00 H new ATOM 221 N ILE A 552 -4.807 2.851 -2.495 1.00 0.00 N ATOM 222 CA ILE A 552 -4.824 1.492 -3.024 1.00 0.00 C ATOM 223 C ILE A 552 -3.417 1.020 -3.371 1.00 0.00 C ATOM 224 O ILE A 552 -3.073 -0.144 -3.163 1.00 0.00 O ATOM 225 CB ILE A 552 -5.713 1.387 -4.277 1.00 0.00 C ATOM 226 CG1 ILE A 552 -5.687 -0.039 -4.830 1.00 0.00 C ATOM 227 CG2 ILE A 552 -5.257 2.381 -5.335 1.00 0.00 C ATOM 228 CD1 ILE A 552 -6.715 -0.288 -5.911 1.00 0.00 C ATOM 0 H ILE A 552 -5.401 3.508 -3.001 1.00 0.00 H new ATOM 0 HA ILE A 552 -5.236 0.854 -2.242 1.00 0.00 H new ATOM 0 HB ILE A 552 -6.739 1.629 -3.998 1.00 0.00 H new ATOM 0 HG12 ILE A 552 -4.694 -0.247 -5.229 1.00 0.00 H new ATOM 0 HG13 ILE A 552 -5.855 -0.740 -4.012 1.00 0.00 H new ATOM 0 HG21 ILE A 552 -5.895 2.295 -6.214 1.00 0.00 H new ATOM 0 HG22 ILE A 552 -5.324 3.393 -4.936 1.00 0.00 H new ATOM 0 HG23 ILE A 552 -4.225 2.168 -5.613 1.00 0.00 H new ATOM 0 HD11 ILE A 552 -6.638 -1.319 -6.256 1.00 0.00 H new ATOM 0 HD12 ILE A 552 -7.714 -0.113 -5.511 1.00 0.00 H new ATOM 0 HD13 ILE A 552 -6.535 0.388 -6.747 1.00 0.00 H new ATOM 240 N PHE A 553 -2.606 1.929 -3.900 1.00 0.00 N ATOM 241 CA PHE A 553 -1.235 1.606 -4.275 1.00 0.00 C ATOM 242 C PHE A 553 -0.488 0.966 -3.108 1.00 0.00 C ATOM 243 O PHE A 553 -0.068 -0.187 -3.185 1.00 0.00 O ATOM 244 CB PHE A 553 -0.499 2.865 -4.738 1.00 0.00 C ATOM 245 CG PHE A 553 0.975 2.659 -4.937 1.00 0.00 C ATOM 246 CD1 PHE A 553 1.861 2.829 -3.885 1.00 0.00 C ATOM 247 CD2 PHE A 553 1.475 2.295 -6.177 1.00 0.00 C ATOM 248 CE1 PHE A 553 3.218 2.640 -4.067 1.00 0.00 C ATOM 249 CE2 PHE A 553 2.831 2.105 -6.366 1.00 0.00 C ATOM 250 CZ PHE A 553 3.704 2.277 -5.308 1.00 0.00 C ATOM 0 H PHE A 553 -2.875 2.897 -4.079 1.00 0.00 H new ATOM 0 HA PHE A 553 -1.269 0.891 -5.097 1.00 0.00 H new ATOM 0 HB2 PHE A 553 -0.939 3.210 -5.674 1.00 0.00 H new ATOM 0 HB3 PHE A 553 -0.651 3.656 -4.004 1.00 0.00 H new ATOM 0 HD1 PHE A 553 1.487 3.112 -2.912 1.00 0.00 H new ATOM 0 HD2 PHE A 553 0.797 2.158 -7.006 1.00 0.00 H new ATOM 0 HE1 PHE A 553 3.898 2.776 -3.239 1.00 0.00 H new ATOM 0 HE2 PHE A 553 3.208 1.823 -7.338 1.00 0.00 H new ATOM 0 HZ PHE A 553 4.764 2.128 -5.451 1.00 0.00 H new ATOM 260 N GLY A 554 -0.327 1.725 -2.029 1.00 0.00 N ATOM 261 CA GLY A 554 0.369 1.217 -0.862 1.00 0.00 C ATOM 262 C GLY A 554 -0.392 0.101 -0.173 1.00 0.00 C ATOM 263 O GLY A 554 0.185 -0.675 0.592 1.00 0.00 O ATOM 0 H GLY A 554 -0.666 2.683 -1.942 1.00 0.00 H new ATOM 0 HA2 GLY A 554 1.352 0.852 -1.159 1.00 0.00 H new ATOM 0 HA3 GLY A 554 0.531 2.032 -0.156 1.00 0.00 H new ATOM 267 N LEU A 555 -1.690 0.019 -0.440 1.00 0.00 N ATOM 268 CA LEU A 555 -2.532 -1.009 0.161 1.00 0.00 C ATOM 269 C LEU A 555 -2.185 -2.388 -0.391 1.00 0.00 C ATOM 270 O LEU A 555 -1.866 -3.308 0.364 1.00 0.00 O ATOM 271 CB LEU A 555 -4.008 -0.701 -0.096 1.00 0.00 C ATOM 272 CG LEU A 555 -4.977 -1.873 0.072 1.00 0.00 C ATOM 273 CD1 LEU A 555 -4.976 -2.362 1.512 1.00 0.00 C ATOM 274 CD2 LEU A 555 -6.380 -1.469 -0.355 1.00 0.00 C ATOM 0 H LEU A 555 -2.183 0.653 -1.069 1.00 0.00 H new ATOM 0 HA LEU A 555 -2.349 -1.012 1.236 1.00 0.00 H new ATOM 0 HB2 LEU A 555 -4.315 0.098 0.579 1.00 0.00 H new ATOM 0 HB3 LEU A 555 -4.107 -0.316 -1.111 1.00 0.00 H new ATOM 0 HG LEU A 555 -4.645 -2.690 -0.568 1.00 0.00 H new ATOM 0 HD11 LEU A 555 -5.671 -3.196 1.614 1.00 0.00 H new ATOM 0 HD12 LEU A 555 -3.973 -2.690 1.784 1.00 0.00 H new ATOM 0 HD13 LEU A 555 -5.284 -1.551 2.172 1.00 0.00 H new ATOM 0 HD21 LEU A 555 -7.056 -2.314 -0.229 1.00 0.00 H new ATOM 0 HD22 LEU A 555 -6.722 -0.636 0.260 1.00 0.00 H new ATOM 0 HD23 LEU A 555 -6.369 -1.166 -1.402 1.00 0.00 H new ATOM 286 N LEU A 556 -2.246 -2.525 -1.711 1.00 0.00 N ATOM 287 CA LEU A 556 -1.936 -3.791 -2.365 1.00 0.00 C ATOM 288 C LEU A 556 -0.443 -4.094 -2.286 1.00 0.00 C ATOM 289 O LEU A 556 -0.038 -5.162 -1.824 1.00 0.00 O ATOM 290 CB LEU A 556 -2.383 -3.757 -3.827 1.00 0.00 C ATOM 291 CG LEU A 556 -3.865 -4.038 -4.083 1.00 0.00 C ATOM 292 CD1 LEU A 556 -4.736 -3.066 -3.304 1.00 0.00 C ATOM 293 CD2 LEU A 556 -4.173 -3.961 -5.570 1.00 0.00 C ATOM 0 H LEU A 556 -2.508 -1.774 -2.350 1.00 0.00 H new ATOM 0 HA LEU A 556 -2.477 -4.581 -1.844 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -2.144 -2.776 -4.236 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -1.794 -4.486 -4.383 1.00 0.00 H new ATOM 0 HG LEU A 556 -4.088 -5.048 -3.738 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -5.786 -3.282 -3.499 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -4.536 -3.172 -2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -4.511 -2.046 -3.616 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -5.231 -4.164 -5.733 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -3.933 -2.964 -5.940 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -3.576 -4.700 -6.104 1.00 0.00 H new ATOM 305 N LEU A 557 0.372 -3.146 -2.736 1.00 0.00 N ATOM 306 CA LEU A 557 1.822 -3.310 -2.715 1.00 0.00 C ATOM 307 C LEU A 557 2.331 -3.468 -1.286 1.00 0.00 C ATOM 308 O LEU A 557 3.377 -4.070 -1.051 1.00 0.00 O ATOM 309 CB LEU A 557 2.500 -2.111 -3.380 1.00 0.00 C ATOM 310 CG LEU A 557 2.539 -2.126 -4.909 1.00 0.00 C ATOM 311 CD1 LEU A 557 1.130 -2.095 -5.480 1.00 0.00 C ATOM 312 CD2 LEU A 557 3.355 -0.953 -5.433 1.00 0.00 C ATOM 0 H LEU A 557 0.054 -2.256 -3.120 1.00 0.00 H new ATOM 0 HA LEU A 557 2.069 -4.214 -3.271 1.00 0.00 H new ATOM 0 HB2 LEU A 557 1.987 -1.204 -3.058 1.00 0.00 H new ATOM 0 HB3 LEU A 557 3.524 -2.047 -3.011 1.00 0.00 H new ATOM 0 HG LEU A 557 3.019 -3.050 -5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 557 1.178 -2.106 -6.569 1.00 0.00 H new ATOM 0 HD12 LEU A 557 0.577 -2.968 -5.132 1.00 0.00 H new ATOM 0 HD13 LEU A 557 0.623 -1.189 -5.149 1.00 0.00 H new ATOM 0 HD21 LEU A 557 3.372 -0.979 -6.523 1.00 0.00 H new ATOM 0 HD22 LEU A 557 2.904 -0.018 -5.100 1.00 0.00 H new ATOM 0 HD23 LEU A 557 4.374 -1.020 -5.052 1.00 0.00 H new ATOM 324 N GLY A 558 1.580 -2.923 -0.332 1.00 0.00 N ATOM 325 CA GLY A 558 1.971 -3.016 1.062 1.00 0.00 C ATOM 326 C GLY A 558 1.769 -4.407 1.629 1.00 0.00 C ATOM 327 O GLY A 558 2.659 -4.954 2.279 1.00 0.00 O ATOM 0 H GLY A 558 0.709 -2.420 -0.500 1.00 0.00 H new ATOM 0 HA2 GLY A 558 3.019 -2.735 1.162 1.00 0.00 H new ATOM 0 HA3 GLY A 558 1.392 -2.301 1.647 1.00 0.00 H new ATOM 331 N ALA A 559 0.595 -4.981 1.384 1.00 0.00 N ATOM 332 CA ALA A 559 0.280 -6.316 1.875 1.00 0.00 C ATOM 333 C ALA A 559 1.182 -7.364 1.232 1.00 0.00 C ATOM 334 O ALA A 559 1.798 -8.174 1.923 1.00 0.00 O ATOM 335 CB ALA A 559 -1.183 -6.643 1.612 1.00 0.00 C ATOM 0 H ALA A 559 -0.153 -4.541 0.848 1.00 0.00 H new ATOM 0 HA ALA A 559 0.457 -6.332 2.950 1.00 0.00 H new ATOM 0 HB1 ALA A 559 -1.405 -7.643 1.984 1.00 0.00 H new ATOM 0 HB2 ALA A 559 -1.816 -5.917 2.123 1.00 0.00 H new ATOM 0 HB3 ALA A 559 -1.378 -6.603 0.540 1.00 0.00 H new ATOM 341 N ALA A 560 1.255 -7.341 -0.096 1.00 0.00 N ATOM 342 CA ALA A 560 2.083 -8.289 -0.832 1.00 0.00 C ATOM 343 C ALA A 560 3.540 -8.201 -0.392 1.00 0.00 C ATOM 344 O ALA A 560 4.179 -9.218 -0.118 1.00 0.00 O ATOM 345 CB ALA A 560 1.965 -8.041 -2.328 1.00 0.00 C ATOM 0 H ALA A 560 0.751 -6.677 -0.683 1.00 0.00 H new ATOM 0 HA ALA A 560 1.725 -9.295 -0.612 1.00 0.00 H new ATOM 0 HB1 ALA A 560 2.588 -8.756 -2.866 1.00 0.00 H new ATOM 0 HB2 ALA A 560 0.926 -8.162 -2.636 1.00 0.00 H new ATOM 0 HB3 ALA A 560 2.296 -7.028 -2.556 1.00 0.00 H new ATOM 351 N LEU A 561 4.061 -6.981 -0.326 1.00 0.00 N ATOM 352 CA LEU A 561 5.445 -6.761 0.080 1.00 0.00 C ATOM 353 C LEU A 561 5.656 -7.164 1.536 1.00 0.00 C ATOM 354 O LEU A 561 6.486 -8.022 1.839 1.00 0.00 O ATOM 355 CB LEU A 561 5.827 -5.292 -0.114 1.00 0.00 C ATOM 356 CG LEU A 561 7.287 -4.935 0.169 1.00 0.00 C ATOM 357 CD1 LEU A 561 8.220 -5.854 -0.603 1.00 0.00 C ATOM 358 CD2 LEU A 561 7.556 -3.479 -0.184 1.00 0.00 C ATOM 0 H LEU A 561 3.546 -6.129 -0.548 1.00 0.00 H new ATOM 0 HA LEU A 561 6.084 -7.383 -0.547 1.00 0.00 H new ATOM 0 HB2 LEU A 561 5.598 -5.010 -1.142 1.00 0.00 H new ATOM 0 HB3 LEU A 561 5.193 -4.684 0.532 1.00 0.00 H new ATOM 0 HG LEU A 561 7.476 -5.072 1.234 1.00 0.00 H new ATOM 0 HD11 LEU A 561 9.254 -5.585 -0.389 1.00 0.00 H new ATOM 0 HD12 LEU A 561 8.044 -6.887 -0.303 1.00 0.00 H new ATOM 0 HD13 LEU A 561 8.031 -5.750 -1.671 1.00 0.00 H new ATOM 0 HD21 LEU A 561 8.599 -3.241 0.023 1.00 0.00 H new ATOM 0 HD22 LEU A 561 7.350 -3.317 -1.242 1.00 0.00 H new ATOM 0 HD23 LEU A 561 6.911 -2.835 0.414 1.00 0.00 H new ATOM 370 N LEU A 562 4.899 -6.541 2.433 1.00 0.00 N ATOM 371 CA LEU A 562 5.001 -6.836 3.858 1.00 0.00 C ATOM 372 C LEU A 562 4.891 -8.336 4.112 1.00 0.00 C ATOM 373 O LEU A 562 5.798 -8.951 4.673 1.00 0.00 O ATOM 374 CB LEU A 562 3.911 -6.094 4.632 1.00 0.00 C ATOM 375 CG LEU A 562 3.771 -6.457 6.110 1.00 0.00 C ATOM 376 CD1 LEU A 562 5.077 -6.203 6.848 1.00 0.00 C ATOM 377 CD2 LEU A 562 2.635 -5.673 6.748 1.00 0.00 C ATOM 0 H LEU A 562 4.208 -5.828 2.199 1.00 0.00 H new ATOM 0 HA LEU A 562 5.977 -6.498 4.205 1.00 0.00 H new ATOM 0 HB2 LEU A 562 4.106 -5.024 4.558 1.00 0.00 H new ATOM 0 HB3 LEU A 562 2.955 -6.279 4.141 1.00 0.00 H new ATOM 0 HG LEU A 562 3.537 -7.519 6.182 1.00 0.00 H new ATOM 0 HD11 LEU A 562 4.958 -6.467 7.899 1.00 0.00 H new ATOM 0 HD12 LEU A 562 5.868 -6.811 6.408 1.00 0.00 H new ATOM 0 HD13 LEU A 562 5.342 -5.149 6.767 1.00 0.00 H new ATOM 0 HD21 LEU A 562 2.551 -5.945 7.800 1.00 0.00 H new ATOM 0 HD22 LEU A 562 2.838 -4.605 6.664 1.00 0.00 H new ATOM 0 HD23 LEU A 562 1.701 -5.906 6.237 1.00 0.00 H new ATOM 389 N LEU A 563 3.772 -8.921 3.695 1.00 0.00 N ATOM 390 CA LEU A 563 3.543 -10.349 3.875 1.00 0.00 C ATOM 391 C LEU A 563 4.726 -11.160 3.358 1.00 0.00 C ATOM 392 O LEU A 563 5.105 -12.171 3.949 1.00 0.00 O ATOM 393 CB LEU A 563 2.263 -10.776 3.153 1.00 0.00 C ATOM 394 CG LEU A 563 1.632 -12.086 3.624 1.00 0.00 C ATOM 395 CD1 LEU A 563 1.032 -11.923 5.011 1.00 0.00 C ATOM 396 CD2 LEU A 563 0.574 -12.554 2.634 1.00 0.00 C ATOM 0 H LEU A 563 3.010 -8.427 3.230 1.00 0.00 H new ATOM 0 HA LEU A 563 3.433 -10.542 4.942 1.00 0.00 H new ATOM 0 HB2 LEU A 563 1.526 -9.981 3.262 1.00 0.00 H new ATOM 0 HB3 LEU A 563 2.482 -10.863 2.089 1.00 0.00 H new ATOM 0 HG LEU A 563 2.413 -12.844 3.677 1.00 0.00 H new ATOM 0 HD11 LEU A 563 0.588 -12.866 5.328 1.00 0.00 H new ATOM 0 HD12 LEU A 563 1.814 -11.635 5.714 1.00 0.00 H new ATOM 0 HD13 LEU A 563 0.264 -11.150 4.987 1.00 0.00 H new ATOM 0 HD21 LEU A 563 0.135 -13.488 2.985 1.00 0.00 H new ATOM 0 HD22 LEU A 563 -0.205 -11.796 2.549 1.00 0.00 H new ATOM 0 HD23 LEU A 563 1.034 -12.713 1.659 1.00 0.00 H new ATOM 408 N GLY A 564 5.307 -10.710 2.250 1.00 0.00 N ATOM 409 CA GLY A 564 6.444 -11.404 1.674 1.00 0.00 C ATOM 410 C GLY A 564 7.627 -11.466 2.619 1.00 0.00 C ATOM 411 O GLY A 564 8.152 -12.544 2.896 1.00 0.00 O ATOM 0 H GLY A 564 5.011 -9.877 1.741 1.00 0.00 H new ATOM 0 HA2 GLY A 564 6.147 -12.417 1.402 1.00 0.00 H new ATOM 0 HA3 GLY A 564 6.744 -10.902 0.754 1.00 0.00 H new ATOM 415 N ILE A 565 8.048 -10.307 3.113 1.00 0.00 N ATOM 416 CA ILE A 565 9.177 -10.234 4.032 1.00 0.00 C ATOM 417 C ILE A 565 8.861 -10.939 5.347 1.00 0.00 C ATOM 418 O ILE A 565 9.726 -11.587 5.940 1.00 0.00 O ATOM 419 CB ILE A 565 9.569 -8.774 4.327 1.00 0.00 C ATOM 420 CG1 ILE A 565 10.065 -8.090 3.053 1.00 0.00 C ATOM 421 CG2 ILE A 565 10.634 -8.721 5.413 1.00 0.00 C ATOM 422 CD1 ILE A 565 11.261 -8.772 2.426 1.00 0.00 C ATOM 0 H ILE A 565 7.624 -9.406 2.892 1.00 0.00 H new ATOM 0 HA ILE A 565 10.014 -10.735 3.545 1.00 0.00 H new ATOM 0 HB ILE A 565 8.688 -8.241 4.684 1.00 0.00 H new ATOM 0 HG12 ILE A 565 9.253 -8.060 2.327 1.00 0.00 H new ATOM 0 HG13 ILE A 565 10.326 -7.057 3.283 1.00 0.00 H new ATOM 0 HG21 ILE A 565 10.901 -7.683 5.611 1.00 0.00 H new ATOM 0 HG22 ILE A 565 10.247 -9.176 6.325 1.00 0.00 H new ATOM 0 HG23 ILE A 565 11.518 -9.266 5.083 1.00 0.00 H new ATOM 0 HD11 ILE A 565 11.558 -8.232 1.527 1.00 0.00 H new ATOM 0 HD12 ILE A 565 12.089 -8.779 3.135 1.00 0.00 H new ATOM 0 HD13 ILE A 565 10.999 -9.797 2.164 1.00 0.00 H new ATOM 434 N LEU A 566 7.618 -10.812 5.797 1.00 0.00 N ATOM 435 CA LEU A 566 7.188 -11.439 7.042 1.00 0.00 C ATOM 436 C LEU A 566 7.381 -12.951 6.986 1.00 0.00 C ATOM 437 O LEU A 566 7.759 -13.576 7.977 1.00 0.00 O ATOM 438 CB LEU A 566 5.719 -11.111 7.319 1.00 0.00 C ATOM 439 CG LEU A 566 5.422 -9.678 7.761 1.00 0.00 C ATOM 440 CD1 LEU A 566 3.934 -9.493 8.011 1.00 0.00 C ATOM 441 CD2 LEU A 566 6.223 -9.327 9.007 1.00 0.00 C ATOM 0 H LEU A 566 6.890 -10.281 5.319 1.00 0.00 H new ATOM 0 HA LEU A 566 7.802 -11.043 7.851 1.00 0.00 H new ATOM 0 HB2 LEU A 566 5.145 -11.317 6.416 1.00 0.00 H new ATOM 0 HB3 LEU A 566 5.355 -11.790 8.090 1.00 0.00 H new ATOM 0 HG LEU A 566 5.720 -9.002 6.960 1.00 0.00 H new ATOM 0 HD11 LEU A 566 3.743 -8.467 8.325 1.00 0.00 H new ATOM 0 HD12 LEU A 566 3.382 -9.701 7.094 1.00 0.00 H new ATOM 0 HD13 LEU A 566 3.609 -10.178 8.794 1.00 0.00 H new ATOM 0 HD21 LEU A 566 5.999 -8.303 9.307 1.00 0.00 H new ATOM 0 HD22 LEU A 566 5.957 -10.009 9.815 1.00 0.00 H new ATOM 0 HD23 LEU A 566 7.288 -9.417 8.792 1.00 0.00 H new ATOM 453 N VAL A 567 7.122 -13.532 5.819 1.00 0.00 N ATOM 454 CA VAL A 567 7.272 -14.971 5.632 1.00 0.00 C ATOM 455 C VAL A 567 8.733 -15.348 5.414 1.00 0.00 C ATOM 456 O VAL A 567 9.239 -16.291 6.022 1.00 0.00 O ATOM 457 CB VAL A 567 6.441 -15.470 4.435 1.00 0.00 C ATOM 458 CG1 VAL A 567 6.640 -16.964 4.232 1.00 0.00 C ATOM 459 CG2 VAL A 567 4.969 -15.142 4.636 1.00 0.00 C ATOM 0 H VAL A 567 6.807 -13.029 4.989 1.00 0.00 H new ATOM 0 HA VAL A 567 6.909 -15.448 6.542 1.00 0.00 H new ATOM 0 HB VAL A 567 6.785 -14.957 3.537 1.00 0.00 H new ATOM 0 HG11 VAL A 567 6.045 -17.298 3.382 1.00 0.00 H new ATOM 0 HG12 VAL A 567 7.693 -17.168 4.040 1.00 0.00 H new ATOM 0 HG13 VAL A 567 6.324 -17.498 5.128 1.00 0.00 H new ATOM 0 HG21 VAL A 567 4.396 -15.501 3.781 1.00 0.00 H new ATOM 0 HG22 VAL A 567 4.609 -15.626 5.544 1.00 0.00 H new ATOM 0 HG23 VAL A 567 4.846 -14.063 4.727 1.00 0.00 H new ATOM 469 N PHE A 568 9.407 -14.604 4.543 1.00 0.00 N ATOM 470 CA PHE A 568 10.811 -14.861 4.244 1.00 0.00 C ATOM 471 C PHE A 568 11.678 -14.646 5.481 1.00 0.00 C ATOM 472 O PHE A 568 12.814 -15.117 5.545 1.00 0.00 O ATOM 473 CB PHE A 568 11.286 -13.950 3.109 1.00 0.00 C ATOM 474 CG PHE A 568 10.915 -14.451 1.743 1.00 0.00 C ATOM 475 CD1 PHE A 568 9.597 -14.747 1.434 1.00 0.00 C ATOM 476 CD2 PHE A 568 11.884 -14.627 0.768 1.00 0.00 C ATOM 477 CE1 PHE A 568 9.253 -15.209 0.178 1.00 0.00 C ATOM 478 CE2 PHE A 568 11.546 -15.089 -0.490 1.00 0.00 C ATOM 479 CZ PHE A 568 10.228 -15.379 -0.786 1.00 0.00 C ATOM 0 H PHE A 568 9.004 -13.819 4.032 1.00 0.00 H new ATOM 0 HA PHE A 568 10.907 -15.901 3.931 1.00 0.00 H new ATOM 0 HB2 PHE A 568 10.862 -12.956 3.250 1.00 0.00 H new ATOM 0 HB3 PHE A 568 12.369 -13.845 3.167 1.00 0.00 H new ATOM 0 HD1 PHE A 568 8.830 -14.615 2.183 1.00 0.00 H new ATOM 0 HD2 PHE A 568 12.916 -14.400 0.994 1.00 0.00 H new ATOM 0 HE1 PHE A 568 8.222 -15.437 -0.050 1.00 0.00 H new ATOM 0 HE2 PHE A 568 12.311 -15.223 -1.240 1.00 0.00 H new ATOM 0 HZ PHE A 568 9.960 -15.738 -1.769 1.00 0.00 H new ATOM 489 N ARG A 569 11.134 -13.931 6.460 1.00 0.00 N ATOM 490 CA ARG A 569 11.858 -13.652 7.695 1.00 0.00 C ATOM 491 C ARG A 569 12.341 -14.945 8.346 1.00 0.00 C ATOM 492 O ARG A 569 13.543 -15.179 8.470 1.00 0.00 O ATOM 493 CB ARG A 569 10.968 -12.878 8.669 1.00 0.00 C ATOM 494 CG ARG A 569 11.592 -11.586 9.169 1.00 0.00 C ATOM 495 CD ARG A 569 11.481 -10.477 8.135 1.00 0.00 C ATOM 496 NE ARG A 569 12.031 -9.215 8.624 1.00 0.00 N ATOM 497 CZ ARG A 569 11.406 -8.429 9.493 1.00 0.00 C ATOM 498 NH1 ARG A 569 10.216 -8.772 9.966 1.00 0.00 N ATOM 499 NH2 ARG A 569 11.972 -7.296 9.890 1.00 0.00 N ATOM 0 H ARG A 569 10.195 -13.534 6.422 1.00 0.00 H new ATOM 0 HA ARG A 569 12.728 -13.044 7.448 1.00 0.00 H new ATOM 0 HB2 ARG A 569 10.022 -12.649 8.179 1.00 0.00 H new ATOM 0 HB3 ARG A 569 10.739 -13.515 9.523 1.00 0.00 H new ATOM 0 HG2 ARG A 569 11.100 -11.276 10.091 1.00 0.00 H new ATOM 0 HG3 ARG A 569 12.641 -11.757 9.410 1.00 0.00 H new ATOM 0 HD2 ARG A 569 12.006 -10.774 7.227 1.00 0.00 H new ATOM 0 HD3 ARG A 569 10.434 -10.336 7.866 1.00 0.00 H new ATOM 0 HE ARG A 569 12.945 -8.922 8.279 1.00 0.00 H new ATOM 0 HH11 ARG A 569 9.778 -9.642 9.663 1.00 0.00 H new ATOM 0 HH12 ARG A 569 9.738 -8.166 10.633 1.00 0.00 H new ATOM 0 HH21 ARG A 569 12.887 -7.029 9.528 1.00 0.00 H new ATOM 0 HH22 ARG A 569 11.492 -6.692 10.557 1.00 0.00 H new ATOM 513 N SER A 570 11.394 -15.781 8.762 1.00 0.00 N ATOM 514 CA SER A 570 11.723 -17.048 9.405 1.00 0.00 C ATOM 515 C SER A 570 10.560 -18.030 9.294 1.00 0.00 C ATOM 516 O SER A 570 10.445 -18.963 10.089 1.00 0.00 O ATOM 517 CB SER A 570 12.076 -16.821 10.875 1.00 0.00 C ATOM 518 OG SER A 570 13.468 -16.622 11.041 1.00 0.00 O ATOM 0 H SER A 570 10.394 -15.604 8.665 1.00 0.00 H new ATOM 0 HA SER A 570 12.586 -17.474 8.894 1.00 0.00 H new ATOM 0 HB2 SER A 570 11.534 -15.954 11.252 1.00 0.00 H new ATOM 0 HB3 SER A 570 11.755 -17.679 11.466 1.00 0.00 H new ATOM 0 HG SER A 570 13.824 -16.138 10.267 1.00 0.00 H new ATOM 524 N ARG A 571 9.701 -17.811 8.304 1.00 0.00 N ATOM 525 CA ARG A 571 8.547 -18.676 8.089 1.00 0.00 C ATOM 526 C ARG A 571 8.748 -19.555 6.858 1.00 0.00 C ATOM 527 O ARG A 571 8.176 -20.642 6.760 1.00 0.00 O ATOM 528 CB ARG A 571 7.277 -17.837 7.929 1.00 0.00 C ATOM 529 CG ARG A 571 7.136 -16.741 8.973 1.00 0.00 C ATOM 530 CD ARG A 571 5.845 -16.889 9.765 1.00 0.00 C ATOM 531 NE ARG A 571 4.671 -16.904 8.897 1.00 0.00 N ATOM 532 CZ ARG A 571 3.428 -16.749 9.341 1.00 0.00 C ATOM 533 NH1 ARG A 571 3.200 -16.567 10.634 1.00 0.00 N ATOM 534 NH2 ARG A 571 2.411 -16.774 8.490 1.00 0.00 N ATOM 0 H ARG A 571 9.782 -17.042 7.638 1.00 0.00 H new ATOM 0 HA ARG A 571 8.440 -19.321 8.961 1.00 0.00 H new ATOM 0 HB2 ARG A 571 7.273 -17.385 6.937 1.00 0.00 H new ATOM 0 HB3 ARG A 571 6.409 -18.493 7.984 1.00 0.00 H new ATOM 0 HG2 ARG A 571 7.987 -16.773 9.653 1.00 0.00 H new ATOM 0 HG3 ARG A 571 7.155 -15.767 8.484 1.00 0.00 H new ATOM 0 HD2 ARG A 571 5.879 -17.811 10.345 1.00 0.00 H new ATOM 0 HD3 ARG A 571 5.760 -16.068 10.477 1.00 0.00 H new ATOM 0 HE ARG A 571 4.812 -17.041 7.896 1.00 0.00 H new ATOM 0 HH11 ARG A 571 3.980 -16.546 11.291 1.00 0.00 H new ATOM 0 HH12 ARG A 571 2.245 -16.448 10.972 1.00 0.00 H new ATOM 0 HH21 ARG A 571 2.583 -16.912 7.494 1.00 0.00 H new ATOM 0 HH22 ARG A 571 1.457 -16.655 8.831 1.00 0.00 H new ATOM 548 N ARG A 572 9.559 -19.076 5.922 1.00 0.00 N ATOM 549 CA ARG A 572 9.833 -19.818 4.697 1.00 0.00 C ATOM 550 C ARG A 572 10.506 -21.152 5.008 1.00 0.00 C ATOM 551 O ARG A 572 11.125 -21.317 6.058 1.00 0.00 O ATOM 552 CB ARG A 572 10.721 -18.992 3.763 1.00 0.00 C ATOM 553 CG ARG A 572 10.068 -18.671 2.428 1.00 0.00 C ATOM 554 CD ARG A 572 9.681 -19.937 1.680 1.00 0.00 C ATOM 555 NE ARG A 572 10.838 -20.785 1.403 1.00 0.00 N ATOM 556 CZ ARG A 572 10.793 -21.856 0.619 1.00 0.00 C ATOM 557 NH1 ARG A 572 9.655 -22.209 0.037 1.00 0.00 N ATOM 558 NH2 ARG A 572 11.888 -22.577 0.415 1.00 0.00 N ATOM 0 H ARG A 572 10.038 -18.178 5.988 1.00 0.00 H new ATOM 0 HA ARG A 572 8.882 -20.017 4.202 1.00 0.00 H new ATOM 0 HB2 ARG A 572 10.989 -18.060 4.260 1.00 0.00 H new ATOM 0 HB3 ARG A 572 11.649 -19.535 3.583 1.00 0.00 H new ATOM 0 HG2 ARG A 572 9.181 -18.059 2.593 1.00 0.00 H new ATOM 0 HG3 ARG A 572 10.753 -18.082 1.819 1.00 0.00 H new ATOM 0 HD2 ARG A 572 8.954 -20.497 2.268 1.00 0.00 H new ATOM 0 HD3 ARG A 572 9.195 -19.669 0.742 1.00 0.00 H new ATOM 0 HE ARG A 572 11.729 -20.541 1.835 1.00 0.00 H new ATOM 0 HH11 ARG A 572 8.811 -21.657 0.191 1.00 0.00 H new ATOM 0 HH12 ARG A 572 9.624 -23.032 -0.565 1.00 0.00 H new ATOM 0 HH21 ARG A 572 12.766 -22.309 0.861 1.00 0.00 H new ATOM 0 HH22 ARG A 572 11.852 -23.399 -0.187 1.00 0.00 H new ATOM 572 N ALA A 573 10.379 -22.101 4.086 1.00 0.00 N ATOM 573 CA ALA A 573 10.975 -23.420 4.261 1.00 0.00 C ATOM 574 C ALA A 573 12.329 -23.507 3.564 1.00 0.00 C ATOM 575 O ALA A 573 13.356 -23.485 4.241 1.00 0.00 O ATOM 576 CB ALA A 573 10.039 -24.497 3.734 1.00 0.00 C ATOM 0 H ALA A 573 9.869 -21.981 3.211 1.00 0.00 H new ATOM 0 HA ALA A 573 11.133 -23.581 5.327 1.00 0.00 H new ATOM 0 HB1 ALA A 573 10.497 -25.476 3.871 1.00 0.00 H new ATOM 0 HB2 ALA A 573 9.096 -24.458 4.279 1.00 0.00 H new ATOM 0 HB3 ALA A 573 9.852 -24.329 2.673 1.00 0.00 H new TER 582 ALA A 573 ATOM 583 N SER B 536 7.803 24.356 2.321 1.00 0.00 N ATOM 584 CA SER B 536 8.158 25.578 1.609 1.00 0.00 C ATOM 585 C SER B 536 8.954 25.260 0.347 1.00 0.00 C ATOM 586 O SER B 536 10.154 25.523 0.256 1.00 0.00 O ATOM 587 CB SER B 536 8.970 26.505 2.517 1.00 0.00 C ATOM 588 OG SER B 536 9.427 27.642 1.806 1.00 0.00 O ATOM 0 HA SER B 536 7.235 26.081 1.319 1.00 0.00 H new ATOM 0 HB2 SER B 536 8.357 26.822 3.361 1.00 0.00 H new ATOM 0 HB3 SER B 536 9.821 25.963 2.928 1.00 0.00 H new ATOM 0 HG SER B 536 9.942 28.219 2.408 1.00 0.00 H new ATOM 594 N PRO B 537 8.271 24.681 -0.652 1.00 0.00 N ATOM 595 CA PRO B 537 8.893 24.314 -1.927 1.00 0.00 C ATOM 596 C PRO B 537 9.268 25.534 -2.761 1.00 0.00 C ATOM 597 O PRO B 537 8.858 26.660 -2.478 1.00 0.00 O ATOM 598 CB PRO B 537 7.805 23.498 -2.631 1.00 0.00 C ATOM 599 CG PRO B 537 6.527 23.983 -2.039 1.00 0.00 C ATOM 600 CD PRO B 537 6.840 24.339 -0.612 1.00 0.00 C ATOM 0 HA PRO B 537 9.827 23.770 -1.784 1.00 0.00 H new ATOM 0 HB2 PRO B 537 7.827 23.656 -3.709 1.00 0.00 H new ATOM 0 HB3 PRO B 537 7.939 22.430 -2.462 1.00 0.00 H new ATOM 0 HG2 PRO B 537 6.149 24.848 -2.583 1.00 0.00 H new ATOM 0 HG3 PRO B 537 5.757 23.213 -2.089 1.00 0.00 H new ATOM 0 HD2 PRO B 537 6.236 25.177 -0.265 1.00 0.00 H new ATOM 0 HD3 PRO B 537 6.645 23.505 0.062 1.00 0.00 H new ATOM 608 N PRO B 538 10.067 25.308 -3.815 1.00 0.00 N ATOM 609 CA PRO B 538 10.514 26.377 -4.713 1.00 0.00 C ATOM 610 C PRO B 538 9.378 26.930 -5.568 1.00 0.00 C ATOM 611 O PRO B 538 9.188 28.143 -5.656 1.00 0.00 O ATOM 612 CB PRO B 538 11.559 25.687 -5.594 1.00 0.00 C ATOM 613 CG PRO B 538 11.179 24.248 -5.574 1.00 0.00 C ATOM 614 CD PRO B 538 10.594 23.992 -4.212 1.00 0.00 C ATOM 0 HA PRO B 538 10.900 27.236 -4.163 1.00 0.00 H new ATOM 0 HB2 PRO B 538 11.547 26.086 -6.608 1.00 0.00 H new ATOM 0 HB3 PRO B 538 12.566 25.836 -5.205 1.00 0.00 H new ATOM 0 HG2 PRO B 538 10.455 24.025 -6.358 1.00 0.00 H new ATOM 0 HG3 PRO B 538 12.047 23.613 -5.751 1.00 0.00 H new ATOM 0 HD2 PRO B 538 9.808 23.238 -4.248 1.00 0.00 H new ATOM 0 HD3 PRO B 538 11.348 23.633 -3.512 1.00 0.00 H new ATOM 622 N VAL B 539 8.625 26.032 -6.194 1.00 0.00 N ATOM 623 CA VAL B 539 7.505 26.430 -7.040 1.00 0.00 C ATOM 624 C VAL B 539 6.394 25.388 -7.007 1.00 0.00 C ATOM 625 O VAL B 539 6.410 24.473 -6.184 1.00 0.00 O ATOM 626 CB VAL B 539 7.953 26.641 -8.500 1.00 0.00 C ATOM 627 CG1 VAL B 539 9.118 27.616 -8.565 1.00 0.00 C ATOM 628 CG2 VAL B 539 8.322 25.311 -9.141 1.00 0.00 C ATOM 0 H VAL B 539 8.769 25.024 -6.132 1.00 0.00 H new ATOM 0 HA VAL B 539 7.127 27.372 -6.643 1.00 0.00 H new ATOM 0 HB VAL B 539 7.121 27.069 -9.060 1.00 0.00 H new ATOM 0 HG11 VAL B 539 9.421 27.753 -9.603 1.00 0.00 H new ATOM 0 HG12 VAL B 539 8.813 28.575 -8.147 1.00 0.00 H new ATOM 0 HG13 VAL B 539 9.956 27.220 -7.992 1.00 0.00 H new ATOM 0 HG21 VAL B 539 8.636 25.478 -10.171 1.00 0.00 H new ATOM 0 HG22 VAL B 539 9.138 24.852 -8.583 1.00 0.00 H new ATOM 0 HG23 VAL B 539 7.457 24.649 -9.128 1.00 0.00 H new ATOM 638 N SER B 540 5.427 25.533 -7.908 1.00 0.00 N ATOM 639 CA SER B 540 4.303 24.605 -7.979 1.00 0.00 C ATOM 640 C SER B 540 4.790 23.181 -8.221 1.00 0.00 C ATOM 641 O SER B 540 5.439 22.897 -9.229 1.00 0.00 O ATOM 642 CB SER B 540 3.340 25.024 -9.092 1.00 0.00 C ATOM 643 OG SER B 540 2.110 25.480 -8.556 1.00 0.00 O ATOM 0 H SER B 540 5.399 26.283 -8.598 1.00 0.00 H new ATOM 0 HA SER B 540 3.778 24.633 -7.024 1.00 0.00 H new ATOM 0 HB2 SER B 540 3.794 25.813 -9.692 1.00 0.00 H new ATOM 0 HB3 SER B 540 3.160 24.180 -9.758 1.00 0.00 H new ATOM 0 HG SER B 540 1.512 25.744 -9.287 1.00 0.00 H new ATOM 649 N ARG B 541 4.472 22.286 -7.291 1.00 0.00 N ATOM 650 CA ARG B 541 4.877 20.891 -7.401 1.00 0.00 C ATOM 651 C ARG B 541 3.662 19.969 -7.383 1.00 0.00 C ATOM 652 O ARG B 541 3.684 18.884 -7.964 1.00 0.00 O ATOM 653 CB ARG B 541 5.828 20.522 -6.261 1.00 0.00 C ATOM 654 CG ARG B 541 5.136 20.371 -4.916 1.00 0.00 C ATOM 655 CD ARG B 541 4.781 21.724 -4.318 1.00 0.00 C ATOM 656 NE ARG B 541 3.338 21.952 -4.298 1.00 0.00 N ATOM 657 CZ ARG B 541 2.786 23.154 -4.182 1.00 0.00 C ATOM 658 NH1 ARG B 541 3.552 24.231 -4.078 1.00 0.00 N ATOM 659 NH2 ARG B 541 1.465 23.279 -4.172 1.00 0.00 N ATOM 0 H ARG B 541 3.934 22.503 -6.452 1.00 0.00 H new ATOM 0 HA ARG B 541 5.394 20.763 -8.352 1.00 0.00 H new ATOM 0 HB2 ARG B 541 6.332 19.588 -6.508 1.00 0.00 H new ATOM 0 HB3 ARG B 541 6.599 21.288 -6.180 1.00 0.00 H new ATOM 0 HG2 ARG B 541 4.231 19.776 -5.036 1.00 0.00 H new ATOM 0 HG3 ARG B 541 5.786 19.828 -4.230 1.00 0.00 H new ATOM 0 HD2 ARG B 541 5.172 21.785 -3.302 1.00 0.00 H new ATOM 0 HD3 ARG B 541 5.265 22.513 -4.894 1.00 0.00 H new ATOM 0 HE ARG B 541 2.721 21.144 -4.377 1.00 0.00 H new ATOM 0 HH11 ARG B 541 4.568 24.137 -4.087 1.00 0.00 H new ATOM 0 HH12 ARG B 541 3.126 25.153 -3.989 1.00 0.00 H new ATOM 0 HH21 ARG B 541 0.874 22.452 -4.253 1.00 0.00 H new ATOM 0 HH22 ARG B 541 1.041 24.202 -4.083 1.00 0.00 H new ATOM 673 N GLY B 542 2.603 20.408 -6.711 1.00 0.00 N ATOM 674 CA GLY B 542 1.393 19.610 -6.629 1.00 0.00 C ATOM 675 C GLY B 542 1.384 18.691 -5.424 1.00 0.00 C ATOM 676 O GLY B 542 0.363 18.548 -4.750 1.00 0.00 O ATOM 0 H GLY B 542 2.561 21.302 -6.222 1.00 0.00 H new ATOM 0 HA2 GLY B 542 0.528 20.271 -6.584 1.00 0.00 H new ATOM 0 HA3 GLY B 542 1.292 19.015 -7.537 1.00 0.00 H new ATOM 680 N LEU B 543 2.525 18.066 -5.150 1.00 0.00 N ATOM 681 CA LEU B 543 2.645 17.154 -4.018 1.00 0.00 C ATOM 682 C LEU B 543 2.696 17.924 -2.702 1.00 0.00 C ATOM 683 O LEU B 543 3.277 19.008 -2.626 1.00 0.00 O ATOM 684 CB LEU B 543 3.898 16.289 -4.165 1.00 0.00 C ATOM 685 CG LEU B 543 3.828 15.181 -5.216 1.00 0.00 C ATOM 686 CD1 LEU B 543 2.602 14.311 -4.995 1.00 0.00 C ATOM 687 CD2 LEU B 543 3.817 15.775 -6.617 1.00 0.00 C ATOM 0 H LEU B 543 3.379 18.175 -5.696 1.00 0.00 H new ATOM 0 HA LEU B 543 1.766 16.510 -4.007 1.00 0.00 H new ATOM 0 HB2 LEU B 543 4.738 16.940 -4.407 1.00 0.00 H new ATOM 0 HB3 LEU B 543 4.116 15.833 -3.199 1.00 0.00 H new ATOM 0 HG LEU B 543 4.715 14.555 -5.115 1.00 0.00 H new ATOM 0 HD11 LEU B 543 2.570 13.528 -5.753 1.00 0.00 H new ATOM 0 HD12 LEU B 543 2.652 13.856 -4.006 1.00 0.00 H new ATOM 0 HD13 LEU B 543 1.703 14.924 -5.068 1.00 0.00 H new ATOM 0 HD21 LEU B 543 3.767 14.972 -7.352 1.00 0.00 H new ATOM 0 HD22 LEU B 543 2.949 16.425 -6.730 1.00 0.00 H new ATOM 0 HD23 LEU B 543 4.727 16.354 -6.774 1.00 0.00 H new ATOM 699 N THR B 544 2.087 17.357 -1.666 1.00 0.00 N ATOM 700 CA THR B 544 2.065 17.988 -0.353 1.00 0.00 C ATOM 701 C THR B 544 2.084 16.946 0.759 1.00 0.00 C ATOM 702 O THR B 544 1.815 15.768 0.525 1.00 0.00 O ATOM 703 CB THR B 544 0.821 18.882 -0.181 1.00 0.00 C ATOM 704 OG1 THR B 544 -0.360 18.074 -0.132 1.00 0.00 O ATOM 705 CG2 THR B 544 0.711 19.881 -1.323 1.00 0.00 C ATOM 0 H THR B 544 1.602 16.461 -1.711 1.00 0.00 H new ATOM 0 HA THR B 544 2.961 18.605 -0.284 1.00 0.00 H new ATOM 0 HB THR B 544 0.923 19.433 0.754 1.00 0.00 H new ATOM 0 HG1 THR B 544 -1.146 18.649 -0.021 1.00 0.00 H new ATOM 0 HG21 THR B 544 -0.174 20.501 -1.180 1.00 0.00 H new ATOM 0 HG22 THR B 544 1.598 20.514 -1.340 1.00 0.00 H new ATOM 0 HG23 THR B 544 0.630 19.345 -2.269 1.00 0.00 H new ATOM 713 N GLY B 545 2.403 17.387 1.972 1.00 0.00 N ATOM 714 CA GLY B 545 2.452 16.479 3.103 1.00 0.00 C ATOM 715 C GLY B 545 1.097 15.875 3.420 1.00 0.00 C ATOM 716 O GLY B 545 1.004 14.898 4.162 1.00 0.00 O ATOM 0 H GLY B 545 2.628 18.357 2.192 1.00 0.00 H new ATOM 0 HA2 GLY B 545 3.163 15.680 2.893 1.00 0.00 H new ATOM 0 HA3 GLY B 545 2.822 17.013 3.978 1.00 0.00 H new ATOM 720 N GLY B 546 0.044 16.459 2.857 1.00 0.00 N ATOM 721 CA GLY B 546 -1.297 15.960 3.098 1.00 0.00 C ATOM 722 C GLY B 546 -1.723 14.926 2.074 1.00 0.00 C ATOM 723 O GLY B 546 -2.915 14.731 1.838 1.00 0.00 O ATOM 0 H GLY B 546 0.096 17.268 2.239 1.00 0.00 H new ATOM 0 HA2 GLY B 546 -1.345 15.521 4.095 1.00 0.00 H new ATOM 0 HA3 GLY B 546 -2.000 16.793 3.083 1.00 0.00 H new ATOM 727 N GLU B 547 -0.746 14.262 1.464 1.00 0.00 N ATOM 728 CA GLU B 547 -1.027 13.244 0.459 1.00 0.00 C ATOM 729 C GLU B 547 -0.361 11.920 0.825 1.00 0.00 C ATOM 730 O GLU B 547 -0.927 10.848 0.607 1.00 0.00 O ATOM 731 CB GLU B 547 -0.544 13.707 -0.917 1.00 0.00 C ATOM 732 CG GLU B 547 -0.889 15.154 -1.229 1.00 0.00 C ATOM 733 CD GLU B 547 -0.468 15.567 -2.625 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.382 14.869 -3.217 1.00 0.00 O ATOM 735 OE2 GLU B 547 -0.986 16.587 -3.124 1.00 0.00 O ATOM 0 H GLU B 547 0.246 14.411 1.648 1.00 0.00 H new ATOM 0 HA GLU B 547 -2.106 13.091 0.425 1.00 0.00 H new ATOM 0 HB2 GLU B 547 0.537 13.580 -0.975 1.00 0.00 H new ATOM 0 HB3 GLU B 547 -0.982 13.065 -1.681 1.00 0.00 H new ATOM 0 HG2 GLU B 547 -1.964 15.299 -1.120 1.00 0.00 H new ATOM 0 HG3 GLU B 547 -0.405 15.804 -0.500 1.00 0.00 H new ATOM 742 N ILE B 548 0.842 12.003 1.381 1.00 0.00 N ATOM 743 CA ILE B 548 1.585 10.813 1.777 1.00 0.00 C ATOM 744 C ILE B 548 0.909 10.109 2.949 1.00 0.00 C ATOM 745 O ILE B 548 1.072 8.903 3.141 1.00 0.00 O ATOM 746 CB ILE B 548 3.035 11.157 2.166 1.00 0.00 C ATOM 747 CG1 ILE B 548 3.675 12.046 1.098 1.00 0.00 C ATOM 748 CG2 ILE B 548 3.846 9.885 2.360 1.00 0.00 C ATOM 749 CD1 ILE B 548 3.851 13.484 1.535 1.00 0.00 C ATOM 0 H ILE B 548 1.324 12.882 1.568 1.00 0.00 H new ATOM 0 HA ILE B 548 1.598 10.147 0.914 1.00 0.00 H new ATOM 0 HB ILE B 548 3.023 11.705 3.108 1.00 0.00 H new ATOM 0 HG12 ILE B 548 4.648 11.635 0.830 1.00 0.00 H new ATOM 0 HG13 ILE B 548 3.059 12.021 0.199 1.00 0.00 H new ATOM 0 HG21 ILE B 548 4.869 10.144 2.635 1.00 0.00 H new ATOM 0 HG22 ILE B 548 3.398 9.285 3.152 1.00 0.00 H new ATOM 0 HG23 ILE B 548 3.853 9.313 1.432 1.00 0.00 H new ATOM 0 HD11 ILE B 548 4.310 14.056 0.729 1.00 0.00 H new ATOM 0 HD12 ILE B 548 2.878 13.913 1.776 1.00 0.00 H new ATOM 0 HD13 ILE B 548 4.492 13.521 2.416 1.00 0.00 H new ATOM 761 N VAL B 549 0.148 10.869 3.730 1.00 0.00 N ATOM 762 CA VAL B 549 -0.555 10.317 4.882 1.00 0.00 C ATOM 763 C VAL B 549 -1.523 9.218 4.460 1.00 0.00 C ATOM 764 O VAL B 549 -1.787 8.285 5.218 1.00 0.00 O ATOM 765 CB VAL B 549 -1.334 11.410 5.639 1.00 0.00 C ATOM 766 CG1 VAL B 549 -0.406 12.544 6.045 1.00 0.00 C ATOM 767 CG2 VAL B 549 -2.484 11.930 4.789 1.00 0.00 C ATOM 0 H VAL B 549 0.003 11.868 3.586 1.00 0.00 H new ATOM 0 HA VAL B 549 0.202 9.895 5.544 1.00 0.00 H new ATOM 0 HB VAL B 549 -1.751 10.972 6.546 1.00 0.00 H new ATOM 0 HG11 VAL B 549 -0.974 13.306 6.578 1.00 0.00 H new ATOM 0 HG12 VAL B 549 0.380 12.157 6.694 1.00 0.00 H new ATOM 0 HG13 VAL B 549 0.043 12.983 5.154 1.00 0.00 H new ATOM 0 HG21 VAL B 549 -3.023 12.701 5.339 1.00 0.00 H new ATOM 0 HG22 VAL B 549 -2.091 12.352 3.864 1.00 0.00 H new ATOM 0 HG23 VAL B 549 -3.163 11.110 4.554 1.00 0.00 H new ATOM 777 N ALA B 550 -2.050 9.335 3.246 1.00 0.00 N ATOM 778 CA ALA B 550 -2.987 8.349 2.721 1.00 0.00 C ATOM 779 C ALA B 550 -2.284 7.032 2.412 1.00 0.00 C ATOM 780 O ALA B 550 -2.859 5.956 2.573 1.00 0.00 O ATOM 781 CB ALA B 550 -3.676 8.886 1.476 1.00 0.00 C ATOM 0 H ALA B 550 -1.844 10.103 2.607 1.00 0.00 H new ATOM 0 HA ALA B 550 -3.740 8.158 3.486 1.00 0.00 H new ATOM 0 HB1 ALA B 550 -4.373 8.139 1.095 1.00 0.00 H new ATOM 0 HB2 ALA B 550 -4.221 9.796 1.726 1.00 0.00 H new ATOM 0 HB3 ALA B 550 -2.929 9.108 0.714 1.00 0.00 H new ATOM 787 N VAL B 551 -1.033 7.125 1.967 1.00 0.00 N ATOM 788 CA VAL B 551 -0.251 5.941 1.635 1.00 0.00 C ATOM 789 C VAL B 551 -0.063 5.047 2.856 1.00 0.00 C ATOM 790 O VAL B 551 -0.562 3.922 2.898 1.00 0.00 O ATOM 791 CB VAL B 551 1.132 6.321 1.074 1.00 0.00 C ATOM 792 CG1 VAL B 551 1.946 5.074 0.768 1.00 0.00 C ATOM 793 CG2 VAL B 551 0.981 7.186 -0.168 1.00 0.00 C ATOM 0 H VAL B 551 -0.541 8.008 1.829 1.00 0.00 H new ATOM 0 HA VAL B 551 -0.808 5.398 0.872 1.00 0.00 H new ATOM 0 HB VAL B 551 1.666 6.897 1.830 1.00 0.00 H new ATOM 0 HG11 VAL B 551 2.920 5.363 0.373 1.00 0.00 H new ATOM 0 HG12 VAL B 551 2.083 4.495 1.682 1.00 0.00 H new ATOM 0 HG13 VAL B 551 1.420 4.468 0.030 1.00 0.00 H new ATOM 0 HG21 VAL B 551 1.967 7.446 -0.552 1.00 0.00 H new ATOM 0 HG22 VAL B 551 0.428 6.636 -0.930 1.00 0.00 H new ATOM 0 HG23 VAL B 551 0.439 8.097 0.087 1.00 0.00 H new ATOM 803 N ILE B 552 0.661 5.554 3.848 1.00 0.00 N ATOM 804 CA ILE B 552 0.913 4.803 5.071 1.00 0.00 C ATOM 805 C ILE B 552 -0.392 4.346 5.715 1.00 0.00 C ATOM 806 O ILE B 552 -0.479 3.240 6.250 1.00 0.00 O ATOM 807 CB ILE B 552 1.711 5.637 6.091 1.00 0.00 C ATOM 808 CG1 ILE B 552 1.930 4.838 7.376 1.00 0.00 C ATOM 809 CG2 ILE B 552 0.989 6.943 6.388 1.00 0.00 C ATOM 810 CD1 ILE B 552 2.851 5.522 8.364 1.00 0.00 C ATOM 0 H ILE B 552 1.083 6.482 3.828 1.00 0.00 H new ATOM 0 HA ILE B 552 1.501 3.930 4.788 1.00 0.00 H new ATOM 0 HB ILE B 552 2.685 5.873 5.663 1.00 0.00 H new ATOM 0 HG12 ILE B 552 0.966 4.661 7.853 1.00 0.00 H new ATOM 0 HG13 ILE B 552 2.344 3.862 7.121 1.00 0.00 H new ATOM 0 HG21 ILE B 552 1.565 7.521 7.110 1.00 0.00 H new ATOM 0 HG22 ILE B 552 0.881 7.517 5.467 1.00 0.00 H new ATOM 0 HG23 ILE B 552 0.003 6.728 6.799 1.00 0.00 H new ATOM 0 HD11 ILE B 552 2.960 4.898 9.251 1.00 0.00 H new ATOM 0 HD12 ILE B 552 3.828 5.675 7.905 1.00 0.00 H new ATOM 0 HD13 ILE B 552 2.429 6.486 8.648 1.00 0.00 H new ATOM 822 N PHE B 553 -1.404 5.204 5.660 1.00 0.00 N ATOM 823 CA PHE B 553 -2.706 4.889 6.237 1.00 0.00 C ATOM 824 C PHE B 553 -3.223 3.551 5.714 1.00 0.00 C ATOM 825 O PHE B 553 -3.395 2.600 6.476 1.00 0.00 O ATOM 826 CB PHE B 553 -3.711 5.997 5.917 1.00 0.00 C ATOM 827 CG PHE B 553 -5.125 5.649 6.287 1.00 0.00 C ATOM 828 CD1 PHE B 553 -5.951 4.997 5.385 1.00 0.00 C ATOM 829 CD2 PHE B 553 -5.628 5.975 7.536 1.00 0.00 C ATOM 830 CE1 PHE B 553 -7.252 4.677 5.722 1.00 0.00 C ATOM 831 CE2 PHE B 553 -6.929 5.656 7.880 1.00 0.00 C ATOM 832 CZ PHE B 553 -7.741 5.005 6.972 1.00 0.00 C ATOM 0 H PHE B 553 -1.348 6.123 5.222 1.00 0.00 H new ATOM 0 HA PHE B 553 -2.589 4.816 7.318 1.00 0.00 H new ATOM 0 HB2 PHE B 553 -3.419 6.905 6.444 1.00 0.00 H new ATOM 0 HB3 PHE B 553 -3.667 6.220 4.851 1.00 0.00 H new ATOM 0 HD1 PHE B 553 -5.573 4.736 4.407 1.00 0.00 H new ATOM 0 HD2 PHE B 553 -4.997 6.484 8.249 1.00 0.00 H new ATOM 0 HE1 PHE B 553 -7.886 4.171 5.009 1.00 0.00 H new ATOM 0 HE2 PHE B 553 -7.309 5.915 8.857 1.00 0.00 H new ATOM 0 HZ PHE B 553 -8.757 4.753 7.239 1.00 0.00 H new ATOM 842 N GLY B 554 -3.469 3.488 4.410 1.00 0.00 N ATOM 843 CA GLY B 554 -3.965 2.264 3.808 1.00 0.00 C ATOM 844 C GLY B 554 -2.947 1.142 3.854 1.00 0.00 C ATOM 845 O GLY B 554 -3.299 -0.032 3.724 1.00 0.00 O ATOM 0 H GLY B 554 -3.334 4.262 3.759 1.00 0.00 H new ATOM 0 HA2 GLY B 554 -4.871 1.950 4.325 1.00 0.00 H new ATOM 0 HA3 GLY B 554 -4.241 2.458 2.771 1.00 0.00 H new ATOM 849 N LEU B 555 -1.681 1.501 4.037 1.00 0.00 N ATOM 850 CA LEU B 555 -0.608 0.515 4.097 1.00 0.00 C ATOM 851 C LEU B 555 -0.702 -0.315 5.375 1.00 0.00 C ATOM 852 O LEU B 555 -0.782 -1.543 5.325 1.00 0.00 O ATOM 853 CB LEU B 555 0.754 1.208 4.027 1.00 0.00 C ATOM 854 CG LEU B 555 1.951 0.388 4.507 1.00 0.00 C ATOM 855 CD1 LEU B 555 2.149 -0.834 3.625 1.00 0.00 C ATOM 856 CD2 LEU B 555 3.209 1.244 4.529 1.00 0.00 C ATOM 0 H LEU B 555 -1.373 2.467 4.146 1.00 0.00 H new ATOM 0 HA LEU B 555 -0.714 -0.152 3.242 1.00 0.00 H new ATOM 0 HB2 LEU B 555 0.934 1.506 2.994 1.00 0.00 H new ATOM 0 HB3 LEU B 555 0.705 2.122 4.619 1.00 0.00 H new ATOM 0 HG LEU B 555 1.750 0.047 5.523 1.00 0.00 H new ATOM 0 HD11 LEU B 555 3.006 -1.406 3.982 1.00 0.00 H new ATOM 0 HD12 LEU B 555 1.256 -1.458 3.662 1.00 0.00 H new ATOM 0 HD13 LEU B 555 2.328 -0.516 2.598 1.00 0.00 H new ATOM 0 HD21 LEU B 555 4.051 0.644 4.873 1.00 0.00 H new ATOM 0 HD22 LEU B 555 3.414 1.615 3.525 1.00 0.00 H new ATOM 0 HD23 LEU B 555 3.064 2.087 5.205 1.00 0.00 H new ATOM 868 N LEU B 556 -0.695 0.364 6.516 1.00 0.00 N ATOM 869 CA LEU B 556 -0.782 -0.311 7.808 1.00 0.00 C ATOM 870 C LEU B 556 -2.173 -0.899 8.020 1.00 0.00 C ATOM 871 O LEU B 556 -2.319 -2.091 8.300 1.00 0.00 O ATOM 872 CB LEU B 556 -0.450 0.665 8.938 1.00 0.00 C ATOM 873 CG LEU B 556 1.037 0.895 9.210 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.743 1.370 7.950 1.00 0.00 C ATOM 875 CD2 LEU B 556 1.223 1.899 10.339 1.00 0.00 C ATOM 0 H LEU B 556 -0.630 1.380 6.574 1.00 0.00 H new ATOM 0 HA LEU B 556 -0.058 -1.126 7.816 1.00 0.00 H new ATOM 0 HB2 LEU B 556 -0.910 1.626 8.708 1.00 0.00 H new ATOM 0 HB3 LEU B 556 -0.914 0.301 9.854 1.00 0.00 H new ATOM 0 HG LEU B 556 1.482 -0.052 9.515 1.00 0.00 H new ATOM 0 HD11 LEU B 556 2.800 1.528 8.163 1.00 0.00 H new ATOM 0 HD12 LEU B 556 1.639 0.617 7.169 1.00 0.00 H new ATOM 0 HD13 LEU B 556 1.297 2.306 7.614 1.00 0.00 H new ATOM 0 HD21 LEU B 556 2.287 2.051 10.519 1.00 0.00 H new ATOM 0 HD22 LEU B 556 0.763 2.848 10.062 1.00 0.00 H new ATOM 0 HD23 LEU B 556 0.752 1.519 11.245 1.00 0.00 H new ATOM 887 N LEU B 557 -3.193 -0.059 7.887 1.00 0.00 N ATOM 888 CA LEU B 557 -4.573 -0.497 8.062 1.00 0.00 C ATOM 889 C LEU B 557 -4.941 -1.563 7.036 1.00 0.00 C ATOM 890 O LEU B 557 -5.815 -2.396 7.277 1.00 0.00 O ATOM 891 CB LEU B 557 -5.526 0.694 7.942 1.00 0.00 C ATOM 892 CG LEU B 557 -5.663 1.573 9.186 1.00 0.00 C ATOM 893 CD1 LEU B 557 -4.332 2.222 9.529 1.00 0.00 C ATOM 894 CD2 LEU B 557 -6.737 2.631 8.975 1.00 0.00 C ATOM 0 H LEU B 557 -3.090 0.930 7.658 1.00 0.00 H new ATOM 0 HA LEU B 557 -4.667 -0.931 9.058 1.00 0.00 H new ATOM 0 HB2 LEU B 557 -5.191 1.320 7.115 1.00 0.00 H new ATOM 0 HB3 LEU B 557 -6.514 0.318 7.677 1.00 0.00 H new ATOM 0 HG LEU B 557 -5.962 0.942 10.023 1.00 0.00 H new ATOM 0 HD11 LEU B 557 -4.448 2.844 10.417 1.00 0.00 H new ATOM 0 HD12 LEU B 557 -3.589 1.448 9.723 1.00 0.00 H new ATOM 0 HD13 LEU B 557 -4.003 2.840 8.694 1.00 0.00 H new ATOM 0 HD21 LEU B 557 -6.821 3.248 9.870 1.00 0.00 H new ATOM 0 HD22 LEU B 557 -6.467 3.259 8.126 1.00 0.00 H new ATOM 0 HD23 LEU B 557 -7.693 2.145 8.778 1.00 0.00 H new ATOM 906 N GLY B 558 -4.268 -1.531 5.890 1.00 0.00 N ATOM 907 CA GLY B 558 -4.538 -2.502 4.845 1.00 0.00 C ATOM 908 C GLY B 558 -4.023 -3.886 5.192 1.00 0.00 C ATOM 909 O GLY B 558 -4.740 -4.875 5.047 1.00 0.00 O ATOM 0 H GLY B 558 -3.541 -0.851 5.666 1.00 0.00 H new ATOM 0 HA2 GLY B 558 -5.612 -2.551 4.668 1.00 0.00 H new ATOM 0 HA3 GLY B 558 -4.077 -2.169 3.915 1.00 0.00 H new ATOM 913 N ALA B 559 -2.777 -3.955 5.649 1.00 0.00 N ATOM 914 CA ALA B 559 -2.169 -5.227 6.017 1.00 0.00 C ATOM 915 C ALA B 559 -2.884 -5.852 7.210 1.00 0.00 C ATOM 916 O ALA B 559 -3.275 -7.019 7.169 1.00 0.00 O ATOM 917 CB ALA B 559 -0.692 -5.035 6.327 1.00 0.00 C ATOM 0 H ALA B 559 -2.169 -3.145 5.773 1.00 0.00 H new ATOM 0 HA ALA B 559 -2.267 -5.907 5.171 1.00 0.00 H new ATOM 0 HB1 ALA B 559 -0.250 -5.993 6.600 1.00 0.00 H new ATOM 0 HB2 ALA B 559 -0.184 -4.639 5.448 1.00 0.00 H new ATOM 0 HB3 ALA B 559 -0.582 -4.335 7.155 1.00 0.00 H new ATOM 923 N ALA B 560 -3.052 -5.070 8.271 1.00 0.00 N ATOM 924 CA ALA B 560 -3.720 -5.548 9.475 1.00 0.00 C ATOM 925 C ALA B 560 -5.134 -6.029 9.163 1.00 0.00 C ATOM 926 O ALA B 560 -5.536 -7.117 9.579 1.00 0.00 O ATOM 927 CB ALA B 560 -3.755 -4.453 10.530 1.00 0.00 C ATOM 0 H ALA B 560 -2.734 -4.102 8.321 1.00 0.00 H new ATOM 0 HA ALA B 560 -3.153 -6.394 9.864 1.00 0.00 H new ATOM 0 HB1 ALA B 560 -4.257 -4.824 11.423 1.00 0.00 H new ATOM 0 HB2 ALA B 560 -2.736 -4.158 10.782 1.00 0.00 H new ATOM 0 HB3 ALA B 560 -4.297 -3.591 10.142 1.00 0.00 H new ATOM 933 N LEU B 561 -5.882 -5.215 8.428 1.00 0.00 N ATOM 934 CA LEU B 561 -7.252 -5.557 8.061 1.00 0.00 C ATOM 935 C LEU B 561 -7.281 -6.771 7.137 1.00 0.00 C ATOM 936 O LEU B 561 -7.901 -7.788 7.450 1.00 0.00 O ATOM 937 CB LEU B 561 -7.931 -4.368 7.379 1.00 0.00 C ATOM 938 CG LEU B 561 -9.393 -4.570 6.976 1.00 0.00 C ATOM 939 CD1 LEU B 561 -10.209 -5.066 8.160 1.00 0.00 C ATOM 940 CD2 LEU B 561 -9.978 -3.277 6.428 1.00 0.00 C ATOM 0 H LEU B 561 -5.563 -4.313 8.074 1.00 0.00 H new ATOM 0 HA LEU B 561 -7.795 -5.804 8.973 1.00 0.00 H new ATOM 0 HB2 LEU B 561 -7.875 -3.510 8.049 1.00 0.00 H new ATOM 0 HB3 LEU B 561 -7.361 -4.113 6.486 1.00 0.00 H new ATOM 0 HG LEU B 561 -9.433 -5.325 6.191 1.00 0.00 H new ATOM 0 HD11 LEU B 561 -11.246 -5.204 7.855 1.00 0.00 H new ATOM 0 HD12 LEU B 561 -9.804 -6.016 8.509 1.00 0.00 H new ATOM 0 HD13 LEU B 561 -10.162 -4.334 8.966 1.00 0.00 H new ATOM 0 HD21 LEU B 561 -11.018 -3.439 6.146 1.00 0.00 H new ATOM 0 HD22 LEU B 561 -9.925 -2.501 7.192 1.00 0.00 H new ATOM 0 HD23 LEU B 561 -9.410 -2.963 5.552 1.00 0.00 H new ATOM 952 N LEU B 562 -6.603 -6.659 6.000 1.00 0.00 N ATOM 953 CA LEU B 562 -6.549 -7.748 5.031 1.00 0.00 C ATOM 954 C LEU B 562 -6.126 -9.051 5.700 1.00 0.00 C ATOM 955 O LEU B 562 -6.854 -10.044 5.668 1.00 0.00 O ATOM 956 CB LEU B 562 -5.578 -7.403 3.900 1.00 0.00 C ATOM 957 CG LEU B 562 -5.276 -8.527 2.909 1.00 0.00 C ATOM 958 CD1 LEU B 562 -6.551 -8.992 2.224 1.00 0.00 C ATOM 959 CD2 LEU B 562 -4.252 -8.070 1.880 1.00 0.00 C ATOM 0 H LEU B 562 -6.083 -5.825 5.727 1.00 0.00 H new ATOM 0 HA LEU B 562 -7.548 -7.882 4.616 1.00 0.00 H new ATOM 0 HB2 LEU B 562 -5.983 -6.556 3.346 1.00 0.00 H new ATOM 0 HB3 LEU B 562 -4.638 -7.074 4.343 1.00 0.00 H new ATOM 0 HG LEU B 562 -4.857 -9.368 3.461 1.00 0.00 H new ATOM 0 HD11 LEU B 562 -6.316 -9.792 1.522 1.00 0.00 H new ATOM 0 HD12 LEU B 562 -7.253 -9.360 2.972 1.00 0.00 H new ATOM 0 HD13 LEU B 562 -7.000 -8.157 1.685 1.00 0.00 H new ATOM 0 HD21 LEU B 562 -4.049 -8.883 1.183 1.00 0.00 H new ATOM 0 HD22 LEU B 562 -4.643 -7.212 1.333 1.00 0.00 H new ATOM 0 HD23 LEU B 562 -3.329 -7.787 2.386 1.00 0.00 H new ATOM 971 N LEU B 563 -4.944 -9.042 6.308 1.00 0.00 N ATOM 972 CA LEU B 563 -4.425 -10.223 6.988 1.00 0.00 C ATOM 973 C LEU B 563 -5.454 -10.790 7.959 1.00 0.00 C ATOM 974 O LEU B 563 -5.581 -12.004 8.106 1.00 0.00 O ATOM 975 CB LEU B 563 -3.135 -9.878 7.737 1.00 0.00 C ATOM 976 CG LEU B 563 -2.227 -11.056 8.088 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.578 -11.622 6.833 1.00 0.00 C ATOM 978 CD2 LEU B 563 -1.167 -10.632 9.093 1.00 0.00 C ATOM 0 H LEU B 563 -4.328 -8.230 6.344 1.00 0.00 H new ATOM 0 HA LEU B 563 -4.210 -10.980 6.234 1.00 0.00 H new ATOM 0 HB2 LEU B 563 -2.565 -9.173 7.132 1.00 0.00 H new ATOM 0 HB3 LEU B 563 -3.401 -9.363 8.660 1.00 0.00 H new ATOM 0 HG LEU B 563 -2.837 -11.837 8.542 1.00 0.00 H new ATOM 0 HD11 LEU B 563 -0.935 -12.460 7.102 1.00 0.00 H new ATOM 0 HD12 LEU B 563 -2.352 -11.964 6.146 1.00 0.00 H new ATOM 0 HD13 LEU B 563 -0.982 -10.847 6.351 1.00 0.00 H new ATOM 0 HD21 LEU B 563 -0.530 -11.484 9.331 1.00 0.00 H new ATOM 0 HD22 LEU B 563 -0.560 -9.833 8.667 1.00 0.00 H new ATOM 0 HD23 LEU B 563 -1.650 -10.275 10.003 1.00 0.00 H new ATOM 990 N GLY B 564 -6.190 -9.900 8.620 1.00 0.00 N ATOM 991 CA GLY B 564 -7.201 -10.331 9.568 1.00 0.00 C ATOM 992 C GLY B 564 -8.281 -11.174 8.920 1.00 0.00 C ATOM 993 O GLY B 564 -8.562 -12.286 9.366 1.00 0.00 O ATOM 0 H GLY B 564 -6.104 -8.889 8.516 1.00 0.00 H new ATOM 0 HA2 GLY B 564 -6.727 -10.904 10.365 1.00 0.00 H new ATOM 0 HA3 GLY B 564 -7.657 -9.456 10.032 1.00 0.00 H new ATOM 997 N ILE B 565 -8.891 -10.643 7.865 1.00 0.00 N ATOM 998 CA ILE B 565 -9.946 -11.354 7.154 1.00 0.00 C ATOM 999 C ILE B 565 -9.408 -12.618 6.491 1.00 0.00 C ATOM 1000 O ILE B 565 -10.085 -13.647 6.450 1.00 0.00 O ATOM 1001 CB ILE B 565 -10.602 -10.464 6.082 1.00 0.00 C ATOM 1002 CG1 ILE B 565 -11.310 -9.276 6.736 1.00 0.00 C ATOM 1003 CG2 ILE B 565 -11.579 -11.276 5.245 1.00 0.00 C ATOM 1004 CD1 ILE B 565 -12.386 -9.683 7.720 1.00 0.00 C ATOM 0 H ILE B 565 -8.672 -9.722 7.484 1.00 0.00 H new ATOM 0 HA ILE B 565 -10.697 -11.628 7.896 1.00 0.00 H new ATOM 0 HB ILE B 565 -9.823 -10.079 5.424 1.00 0.00 H new ATOM 0 HG12 ILE B 565 -10.572 -8.661 7.251 1.00 0.00 H new ATOM 0 HG13 ILE B 565 -11.755 -8.655 5.958 1.00 0.00 H new ATOM 0 HG21 ILE B 565 -12.035 -10.633 4.492 1.00 0.00 H new ATOM 0 HG22 ILE B 565 -11.047 -12.091 4.753 1.00 0.00 H new ATOM 0 HG23 ILE B 565 -12.356 -11.687 5.889 1.00 0.00 H new ATOM 0 HD11 ILE B 565 -12.846 -8.791 8.146 1.00 0.00 H new ATOM 0 HD12 ILE B 565 -13.145 -10.273 7.206 1.00 0.00 H new ATOM 0 HD13 ILE B 565 -11.943 -10.279 8.518 1.00 0.00 H new ATOM 1016 N LEU B 566 -8.187 -12.535 5.975 1.00 0.00 N ATOM 1017 CA LEU B 566 -7.557 -13.672 5.315 1.00 0.00 C ATOM 1018 C LEU B 566 -7.448 -14.861 6.264 1.00 0.00 C ATOM 1019 O LEU B 566 -7.628 -16.010 5.860 1.00 0.00 O ATOM 1020 CB LEU B 566 -6.167 -13.285 4.805 1.00 0.00 C ATOM 1021 CG LEU B 566 -6.133 -12.362 3.586 1.00 0.00 C ATOM 1022 CD1 LEU B 566 -4.697 -12.069 3.179 1.00 0.00 C ATOM 1023 CD2 LEU B 566 -6.902 -12.981 2.428 1.00 0.00 C ATOM 0 H LEU B 566 -7.614 -11.692 6.001 1.00 0.00 H new ATOM 0 HA LEU B 566 -8.181 -13.961 4.469 1.00 0.00 H new ATOM 0 HB2 LEU B 566 -5.625 -12.801 5.618 1.00 0.00 H new ATOM 0 HB3 LEU B 566 -5.625 -14.198 4.560 1.00 0.00 H new ATOM 0 HG LEU B 566 -6.613 -11.420 3.853 1.00 0.00 H new ATOM 0 HD11 LEU B 566 -4.692 -11.411 2.310 1.00 0.00 H new ATOM 0 HD12 LEU B 566 -4.177 -11.584 4.005 1.00 0.00 H new ATOM 0 HD13 LEU B 566 -4.192 -13.002 2.930 1.00 0.00 H new ATOM 0 HD21 LEU B 566 -6.868 -12.311 1.569 1.00 0.00 H new ATOM 0 HD22 LEU B 566 -6.451 -13.937 2.161 1.00 0.00 H new ATOM 0 HD23 LEU B 566 -7.939 -13.139 2.723 1.00 0.00 H new ATOM 1035 N VAL B 567 -7.157 -14.577 7.529 1.00 0.00 N ATOM 1036 CA VAL B 567 -7.028 -15.623 8.538 1.00 0.00 C ATOM 1037 C VAL B 567 -8.396 -16.081 9.032 1.00 0.00 C ATOM 1038 O VAL B 567 -8.663 -17.279 9.129 1.00 0.00 O ATOM 1039 CB VAL B 567 -6.195 -15.143 9.741 1.00 0.00 C ATOM 1040 CG1 VAL B 567 -6.105 -16.233 10.798 1.00 0.00 C ATOM 1041 CG2 VAL B 567 -4.808 -14.711 9.289 1.00 0.00 C ATOM 0 H VAL B 567 -7.006 -13.631 7.880 1.00 0.00 H new ATOM 0 HA VAL B 567 -6.517 -16.460 8.063 1.00 0.00 H new ATOM 0 HB VAL B 567 -6.693 -14.281 10.185 1.00 0.00 H new ATOM 0 HG11 VAL B 567 -5.513 -15.875 11.640 1.00 0.00 H new ATOM 0 HG12 VAL B 567 -7.107 -16.490 11.142 1.00 0.00 H new ATOM 0 HG13 VAL B 567 -5.631 -17.116 10.370 1.00 0.00 H new ATOM 0 HG21 VAL B 567 -4.233 -14.375 10.151 1.00 0.00 H new ATOM 0 HG22 VAL B 567 -4.300 -15.553 8.820 1.00 0.00 H new ATOM 0 HG23 VAL B 567 -4.897 -13.895 8.572 1.00 0.00 H new ATOM 1051 N PHE B 568 -9.260 -15.120 9.340 1.00 0.00 N ATOM 1052 CA PHE B 568 -10.602 -15.424 9.824 1.00 0.00 C ATOM 1053 C PHE B 568 -11.408 -16.164 8.762 1.00 0.00 C ATOM 1054 O PHE B 568 -12.418 -16.800 9.065 1.00 0.00 O ATOM 1055 CB PHE B 568 -11.326 -14.138 10.226 1.00 0.00 C ATOM 1056 CG PHE B 568 -10.956 -13.644 11.595 1.00 0.00 C ATOM 1057 CD1 PHE B 568 -9.630 -13.430 11.935 1.00 0.00 C ATOM 1058 CD2 PHE B 568 -11.936 -13.392 12.542 1.00 0.00 C ATOM 1059 CE1 PHE B 568 -9.287 -12.977 13.195 1.00 0.00 C ATOM 1060 CE2 PHE B 568 -11.598 -12.938 13.804 1.00 0.00 C ATOM 1061 CZ PHE B 568 -10.273 -12.730 14.130 1.00 0.00 C ATOM 0 H PHE B 568 -9.055 -14.124 9.263 1.00 0.00 H new ATOM 0 HA PHE B 568 -10.508 -16.068 10.698 1.00 0.00 H new ATOM 0 HB2 PHE B 568 -11.102 -13.361 9.495 1.00 0.00 H new ATOM 0 HB3 PHE B 568 -12.402 -14.310 10.189 1.00 0.00 H new ATOM 0 HD1 PHE B 568 -8.855 -13.619 11.207 1.00 0.00 H new ATOM 0 HD2 PHE B 568 -12.974 -13.552 12.292 1.00 0.00 H new ATOM 0 HE1 PHE B 568 -8.249 -12.816 13.448 1.00 0.00 H new ATOM 0 HE2 PHE B 568 -12.370 -12.746 14.534 1.00 0.00 H new ATOM 0 HZ PHE B 568 -10.008 -12.375 15.115 1.00 0.00 H new ATOM 1071 N ARG B 569 -10.954 -16.077 7.516 1.00 0.00 N ATOM 1072 CA ARG B 569 -11.635 -16.737 6.407 1.00 0.00 C ATOM 1073 C ARG B 569 -11.811 -18.227 6.687 1.00 0.00 C ATOM 1074 O ARG B 569 -12.934 -18.718 6.801 1.00 0.00 O ATOM 1075 CB ARG B 569 -10.848 -16.541 5.110 1.00 0.00 C ATOM 1076 CG ARG B 569 -11.675 -15.950 3.979 1.00 0.00 C ATOM 1077 CD ARG B 569 -11.789 -14.439 4.105 1.00 0.00 C ATOM 1078 NE ARG B 569 -12.508 -13.849 2.978 1.00 0.00 N ATOM 1079 CZ ARG B 569 -13.831 -13.848 2.870 1.00 0.00 C ATOM 1080 NH1 ARG B 569 -14.577 -14.403 3.817 1.00 0.00 N ATOM 1081 NH2 ARG B 569 -14.412 -13.291 1.816 1.00 0.00 N ATOM 0 H ARG B 569 -10.118 -15.557 7.249 1.00 0.00 H new ATOM 0 HA ARG B 569 -12.621 -16.286 6.298 1.00 0.00 H new ATOM 0 HB2 ARG B 569 -9.997 -15.888 5.306 1.00 0.00 H new ATOM 0 HB3 ARG B 569 -10.445 -17.502 4.790 1.00 0.00 H new ATOM 0 HG2 ARG B 569 -11.219 -16.203 3.022 1.00 0.00 H new ATOM 0 HG3 ARG B 569 -12.671 -16.393 3.985 1.00 0.00 H new ATOM 0 HD2 ARG B 569 -12.303 -14.190 5.033 1.00 0.00 H new ATOM 0 HD3 ARG B 569 -10.791 -14.004 4.167 1.00 0.00 H new ATOM 0 HE ARG B 569 -11.963 -13.414 2.233 1.00 0.00 H new ATOM 0 HH11 ARG B 569 -14.134 -14.831 4.630 1.00 0.00 H new ATOM 0 HH12 ARG B 569 -15.593 -14.401 3.732 1.00 0.00 H new ATOM 0 HH21 ARG B 569 -13.842 -12.862 1.087 1.00 0.00 H new ATOM 0 HH22 ARG B 569 -15.429 -13.291 1.735 1.00 0.00 H new ATOM 1095 N SER B 570 -10.695 -18.940 6.796 1.00 0.00 N ATOM 1096 CA SER B 570 -10.727 -20.374 7.059 1.00 0.00 C ATOM 1097 C SER B 570 -9.416 -20.840 7.685 1.00 0.00 C ATOM 1098 O SER B 570 -9.071 -22.020 7.624 1.00 0.00 O ATOM 1099 CB SER B 570 -10.988 -21.145 5.763 1.00 0.00 C ATOM 1100 OG SER B 570 -12.367 -21.431 5.610 1.00 0.00 O ATOM 0 H SER B 570 -9.757 -18.548 6.706 1.00 0.00 H new ATOM 0 HA SER B 570 -11.536 -20.572 7.762 1.00 0.00 H new ATOM 0 HB2 SER B 570 -10.638 -20.561 4.912 1.00 0.00 H new ATOM 0 HB3 SER B 570 -10.419 -22.075 5.768 1.00 0.00 H new ATOM 0 HG SER B 570 -12.896 -20.674 5.937 1.00 0.00 H new ATOM 1106 N ARG B 571 -8.691 -19.906 8.290 1.00 0.00 N ATOM 1107 CA ARG B 571 -7.418 -20.219 8.928 1.00 0.00 C ATOM 1108 C ARG B 571 -7.520 -20.073 10.444 1.00 0.00 C ATOM 1109 O ARG B 571 -6.508 -20.079 11.147 1.00 0.00 O ATOM 1110 CB ARG B 571 -6.315 -19.307 8.390 1.00 0.00 C ATOM 1111 CG ARG B 571 -6.498 -18.926 6.930 1.00 0.00 C ATOM 1112 CD ARG B 571 -5.163 -18.833 6.207 1.00 0.00 C ATOM 1113 NE ARG B 571 -5.065 -19.794 5.112 1.00 0.00 N ATOM 1114 CZ ARG B 571 -3.918 -20.132 4.531 1.00 0.00 C ATOM 1115 NH1 ARG B 571 -2.780 -19.589 4.938 1.00 0.00 N ATOM 1116 NH2 ARG B 571 -3.911 -21.015 3.541 1.00 0.00 N ATOM 0 H ARG B 571 -8.963 -18.925 8.352 1.00 0.00 H new ATOM 0 HA ARG B 571 -7.168 -21.254 8.695 1.00 0.00 H new ATOM 0 HB2 ARG B 571 -6.280 -18.399 8.992 1.00 0.00 H new ATOM 0 HB3 ARG B 571 -5.353 -19.805 8.509 1.00 0.00 H new ATOM 0 HG2 ARG B 571 -7.130 -19.665 6.436 1.00 0.00 H new ATOM 0 HG3 ARG B 571 -7.016 -17.969 6.865 1.00 0.00 H new ATOM 0 HD2 ARG B 571 -5.032 -17.824 5.816 1.00 0.00 H new ATOM 0 HD3 ARG B 571 -4.354 -19.008 6.916 1.00 0.00 H new ATOM 0 HE ARG B 571 -5.923 -20.230 4.774 1.00 0.00 H new ATOM 0 HH11 ARG B 571 -2.782 -18.910 5.699 1.00 0.00 H new ATOM 0 HH12 ARG B 571 -1.901 -19.850 4.490 1.00 0.00 H new ATOM 0 HH21 ARG B 571 -4.786 -21.435 3.226 1.00 0.00 H new ATOM 0 HH22 ARG B 571 -3.031 -21.274 3.095 1.00 0.00 H new ATOM 1130 N ARG B 572 -8.745 -19.941 10.939 1.00 0.00 N ATOM 1131 CA ARG B 572 -8.978 -19.791 12.371 1.00 0.00 C ATOM 1132 C ARG B 572 -8.450 -21.000 13.137 1.00 0.00 C ATOM 1133 O ARG B 572 -8.102 -20.899 14.314 1.00 0.00 O ATOM 1134 CB ARG B 572 -10.471 -19.610 12.650 1.00 0.00 C ATOM 1135 CG ARG B 572 -11.273 -20.896 12.533 1.00 0.00 C ATOM 1136 CD ARG B 572 -11.455 -21.563 13.887 1.00 0.00 C ATOM 1137 NE ARG B 572 -11.827 -22.970 13.758 1.00 0.00 N ATOM 1138 CZ ARG B 572 -13.036 -23.379 13.390 1.00 0.00 C ATOM 1139 NH1 ARG B 572 -13.983 -22.494 13.113 1.00 0.00 N ATOM 1140 NH2 ARG B 572 -13.297 -24.677 13.295 1.00 0.00 N ATOM 0 H ARG B 572 -9.592 -19.935 10.371 1.00 0.00 H new ATOM 0 HA ARG B 572 -8.442 -18.905 12.710 1.00 0.00 H new ATOM 0 HB2 ARG B 572 -10.598 -19.203 13.653 1.00 0.00 H new ATOM 0 HB3 ARG B 572 -10.875 -18.875 11.954 1.00 0.00 H new ATOM 0 HG2 ARG B 572 -12.249 -20.679 12.099 1.00 0.00 H new ATOM 0 HG3 ARG B 572 -10.767 -21.582 11.853 1.00 0.00 H new ATOM 0 HD2 ARG B 572 -10.530 -21.483 14.458 1.00 0.00 H new ATOM 0 HD3 ARG B 572 -12.224 -21.035 14.451 1.00 0.00 H new ATOM 0 HE ARG B 572 -11.120 -23.676 13.962 1.00 0.00 H new ATOM 0 HH11 ARG B 572 -13.784 -21.496 13.182 1.00 0.00 H new ATOM 0 HH12 ARG B 572 -14.910 -22.811 12.831 1.00 0.00 H new ATOM 0 HH21 ARG B 572 -12.569 -25.360 13.505 1.00 0.00 H new ATOM 0 HH22 ARG B 572 -14.225 -24.991 13.012 1.00 0.00 H new ATOM 1154 N ALA B 573 -8.392 -22.143 12.462 1.00 0.00 N ATOM 1155 CA ALA B 573 -7.905 -23.371 13.078 1.00 0.00 C ATOM 1156 C ALA B 573 -6.384 -23.450 13.016 1.00 0.00 C ATOM 1157 O ALA B 573 -5.698 -23.213 14.011 1.00 0.00 O ATOM 1158 CB ALA B 573 -8.527 -24.584 12.401 1.00 0.00 C ATOM 0 H ALA B 573 -8.676 -22.244 11.488 1.00 0.00 H new ATOM 0 HA ALA B 573 -8.200 -23.364 14.127 1.00 0.00 H new ATOM 0 HB1 ALA B 573 -8.154 -25.494 12.871 1.00 0.00 H new ATOM 0 HB2 ALA B 573 -9.611 -24.541 12.502 1.00 0.00 H new ATOM 0 HB3 ALA B 573 -8.261 -24.587 11.344 1.00 0.00 H new TER 1164 ALA B 573