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 -51:sc= 0.122 USER MOD Single : A 544 THR OG1 : rot -130:sc= -1.14 USER MOD Single : A 570 SER OG : rot -58:sc= 0.278 USER MOD Single : B 536 SER OG : rot -1:sc= 0.788 USER MOD Single : B 540 SER OG : rot 180:sc= 0 USER MOD Single : B 544 THR OG1 : rot 180:sc= -1.06 USER MOD Single : B 570 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 536 16.576 14.722 3.988 1.00 0.00 N ATOM 2 CA SER A 536 15.385 15.555 4.101 1.00 0.00 C ATOM 3 C SER A 536 15.646 16.955 3.551 1.00 0.00 C ATOM 4 O SER A 536 15.751 17.931 4.294 1.00 0.00 O ATOM 5 CB SER A 536 14.935 15.644 5.560 1.00 0.00 C ATOM 6 OG SER A 536 14.202 14.491 5.939 1.00 0.00 O ATOM 0 HA SER A 536 14.593 15.094 3.511 1.00 0.00 H new ATOM 0 HB2 SER A 536 15.806 15.754 6.206 1.00 0.00 H new ATOM 0 HB3 SER A 536 14.320 16.533 5.700 1.00 0.00 H new ATOM 0 HG SER A 536 13.927 14.571 6.876 1.00 0.00 H new ATOM 12 N PRO A 537 15.754 17.055 2.218 1.00 0.00 N ATOM 13 CA PRO A 537 16.005 18.329 1.538 1.00 0.00 C ATOM 14 C PRO A 537 14.806 19.270 1.610 1.00 0.00 C ATOM 15 O PRO A 537 13.701 18.878 1.987 1.00 0.00 O ATOM 16 CB PRO A 537 16.270 17.913 0.090 1.00 0.00 C ATOM 17 CG PRO A 537 15.560 16.613 -0.067 1.00 0.00 C ATOM 18 CD PRO A 537 15.641 15.933 1.272 1.00 0.00 C ATOM 0 HA PRO A 537 16.827 18.879 1.995 1.00 0.00 H new ATOM 0 HB2 PRO A 537 15.892 18.657 -0.611 1.00 0.00 H new ATOM 0 HB3 PRO A 537 17.338 17.807 -0.102 1.00 0.00 H new ATOM 0 HG2 PRO A 537 14.523 16.768 -0.364 1.00 0.00 H new ATOM 0 HG3 PRO A 537 16.026 16.005 -0.842 1.00 0.00 H new ATOM 0 HD2 PRO A 537 14.756 15.328 1.470 1.00 0.00 H new ATOM 0 HD3 PRO A 537 16.502 15.267 1.333 1.00 0.00 H new ATOM 26 N PRO A 538 15.026 20.540 1.240 1.00 0.00 N ATOM 27 CA PRO A 538 13.975 21.562 1.253 1.00 0.00 C ATOM 28 C PRO A 538 12.925 21.327 0.174 1.00 0.00 C ATOM 29 O PRO A 538 12.873 20.258 -0.436 1.00 0.00 O ATOM 30 CB PRO A 538 14.740 22.860 0.981 1.00 0.00 C ATOM 31 CG PRO A 538 15.960 22.433 0.240 1.00 0.00 C ATOM 32 CD PRO A 538 16.318 21.076 0.779 1.00 0.00 C ATOM 0 HA PRO A 538 13.421 21.566 2.192 1.00 0.00 H new ATOM 0 HB2 PRO A 538 14.142 23.556 0.392 1.00 0.00 H new ATOM 0 HB3 PRO A 538 14.999 23.369 1.909 1.00 0.00 H new ATOM 0 HG2 PRO A 538 15.770 22.389 -0.832 1.00 0.00 H new ATOM 0 HG3 PRO A 538 16.776 23.140 0.391 1.00 0.00 H new ATOM 0 HD2 PRO A 538 16.764 20.444 0.011 1.00 0.00 H new ATOM 0 HD3 PRO A 538 17.038 21.145 1.594 1.00 0.00 H new ATOM 40 N VAL A 539 12.087 22.333 -0.060 1.00 0.00 N ATOM 41 CA VAL A 539 11.037 22.235 -1.067 1.00 0.00 C ATOM 42 C VAL A 539 11.606 22.406 -2.471 1.00 0.00 C ATOM 43 O VAL A 539 12.687 22.968 -2.650 1.00 0.00 O ATOM 44 CB VAL A 539 9.939 23.289 -0.837 1.00 0.00 C ATOM 45 CG1 VAL A 539 10.450 24.678 -1.190 1.00 0.00 C ATOM 46 CG2 VAL A 539 8.696 22.950 -1.645 1.00 0.00 C ATOM 0 H VAL A 539 12.115 23.225 0.434 1.00 0.00 H new ATOM 0 HA VAL A 539 10.600 21.241 -0.974 1.00 0.00 H new ATOM 0 HB VAL A 539 9.671 23.283 0.219 1.00 0.00 H new ATOM 0 HG11 VAL A 539 9.660 25.410 -1.021 1.00 0.00 H new ATOM 0 HG12 VAL A 539 11.309 24.920 -0.564 1.00 0.00 H new ATOM 0 HG13 VAL A 539 10.748 24.701 -2.238 1.00 0.00 H new ATOM 0 HG21 VAL A 539 7.931 23.706 -1.470 1.00 0.00 H new ATOM 0 HG22 VAL A 539 8.947 22.926 -2.706 1.00 0.00 H new ATOM 0 HG23 VAL A 539 8.319 21.974 -1.340 1.00 0.00 H new ATOM 56 N SER A 540 10.871 21.920 -3.465 1.00 0.00 N ATOM 57 CA SER A 540 11.302 22.017 -4.855 1.00 0.00 C ATOM 58 C SER A 540 12.586 21.222 -5.081 1.00 0.00 C ATOM 59 O SER A 540 13.313 21.458 -6.046 1.00 0.00 O ATOM 60 CB SER A 540 11.520 23.480 -5.243 1.00 0.00 C ATOM 61 OG SER A 540 11.495 23.644 -6.650 1.00 0.00 O ATOM 0 H SER A 540 9.973 21.454 -3.334 1.00 0.00 H new ATOM 0 HA SER A 540 10.518 21.596 -5.484 1.00 0.00 H new ATOM 0 HB2 SER A 540 10.747 24.099 -4.788 1.00 0.00 H new ATOM 0 HB3 SER A 540 12.477 23.825 -4.851 1.00 0.00 H new ATOM 0 HG SER A 540 12.104 22.998 -7.065 1.00 0.00 H new ATOM 67 N ARG A 541 12.858 20.281 -4.183 1.00 0.00 N ATOM 68 CA ARG A 541 14.053 19.453 -4.283 1.00 0.00 C ATOM 69 C ARG A 541 13.686 18.000 -4.572 1.00 0.00 C ATOM 70 O ARG A 541 14.307 17.077 -4.047 1.00 0.00 O ATOM 71 CB ARG A 541 14.867 19.537 -2.990 1.00 0.00 C ATOM 72 CG ARG A 541 15.710 20.797 -2.882 1.00 0.00 C ATOM 73 CD ARG A 541 16.736 20.877 -4.001 1.00 0.00 C ATOM 74 NE ARG A 541 16.605 22.108 -4.777 1.00 0.00 N ATOM 75 CZ ARG A 541 17.542 22.560 -5.603 1.00 0.00 C ATOM 76 NH1 ARG A 541 18.673 21.887 -5.759 1.00 0.00 N ATOM 77 NH2 ARG A 541 17.348 23.688 -6.275 1.00 0.00 N ATOM 0 H ARG A 541 12.267 20.073 -3.378 1.00 0.00 H new ATOM 0 HA ARG A 541 14.656 19.828 -5.110 1.00 0.00 H new ATOM 0 HB2 ARG A 541 14.187 19.491 -2.139 1.00 0.00 H new ATOM 0 HB3 ARG A 541 15.520 18.667 -2.924 1.00 0.00 H new ATOM 0 HG2 ARG A 541 15.063 21.673 -2.917 1.00 0.00 H new ATOM 0 HG3 ARG A 541 16.219 20.814 -1.918 1.00 0.00 H new ATOM 0 HD2 ARG A 541 17.739 20.820 -3.578 1.00 0.00 H new ATOM 0 HD3 ARG A 541 16.620 20.018 -4.662 1.00 0.00 H new ATOM 0 HE ARG A 541 15.747 22.650 -4.679 1.00 0.00 H new ATOM 0 HH11 ARG A 541 18.826 21.020 -5.244 1.00 0.00 H new ATOM 0 HH12 ARG A 541 19.391 22.236 -6.394 1.00 0.00 H new ATOM 0 HH21 ARG A 541 16.479 24.209 -6.157 1.00 0.00 H new ATOM 0 HH22 ARG A 541 18.068 24.034 -6.909 1.00 0.00 H new ATOM 91 N GLY A 542 12.671 17.807 -5.408 1.00 0.00 N ATOM 92 CA GLY A 542 12.237 16.465 -5.751 1.00 0.00 C ATOM 93 C GLY A 542 11.797 15.670 -4.538 1.00 0.00 C ATOM 94 O GLY A 542 11.714 14.442 -4.588 1.00 0.00 O ATOM 0 H GLY A 542 12.141 18.556 -5.854 1.00 0.00 H new ATOM 0 HA2 GLY A 542 11.413 16.524 -6.462 1.00 0.00 H new ATOM 0 HA3 GLY A 542 13.051 15.940 -6.250 1.00 0.00 H new ATOM 98 N LEU A 543 11.515 16.370 -3.445 1.00 0.00 N ATOM 99 CA LEU A 543 11.082 15.721 -2.212 1.00 0.00 C ATOM 100 C LEU A 543 10.346 16.705 -1.308 1.00 0.00 C ATOM 101 O LEU A 543 10.886 17.747 -0.934 1.00 0.00 O ATOM 102 CB LEU A 543 12.285 15.135 -1.471 1.00 0.00 C ATOM 103 CG LEU A 543 11.970 14.328 -0.211 1.00 0.00 C ATOM 104 CD1 LEU A 543 11.666 15.255 0.954 1.00 0.00 C ATOM 105 CD2 LEU A 543 10.805 13.382 -0.461 1.00 0.00 C ATOM 0 H LEU A 543 11.578 17.386 -3.387 1.00 0.00 H new ATOM 0 HA LEU A 543 10.397 14.915 -2.476 1.00 0.00 H new ATOM 0 HB2 LEU A 543 12.834 14.494 -2.161 1.00 0.00 H new ATOM 0 HB3 LEU A 543 12.951 15.953 -1.197 1.00 0.00 H new ATOM 0 HG LEU A 543 12.847 13.733 0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 543 11.444 14.663 1.842 1.00 0.00 H new ATOM 0 HD12 LEU A 543 12.530 15.891 1.148 1.00 0.00 H new ATOM 0 HD13 LEU A 543 10.805 15.877 0.709 1.00 0.00 H new ATOM 0 HD21 LEU A 543 10.595 12.816 0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 543 9.923 13.957 -0.742 1.00 0.00 H new ATOM 0 HD23 LEU A 543 11.061 12.694 -1.267 1.00 0.00 H new ATOM 117 N THR A 544 9.108 16.367 -0.960 1.00 0.00 N ATOM 118 CA THR A 544 8.297 17.221 -0.099 1.00 0.00 C ATOM 119 C THR A 544 7.471 16.390 0.876 1.00 0.00 C ATOM 120 O THR A 544 7.244 15.201 0.657 1.00 0.00 O ATOM 121 CB THR A 544 7.351 18.113 -0.925 1.00 0.00 C ATOM 122 OG1 THR A 544 6.050 17.519 -0.991 1.00 0.00 O ATOM 123 CG2 THR A 544 7.892 18.319 -2.332 1.00 0.00 C ATOM 0 H THR A 544 8.645 15.509 -1.260 1.00 0.00 H new ATOM 0 HA THR A 544 8.986 17.854 0.460 1.00 0.00 H new ATOM 0 HB THR A 544 7.282 19.084 -0.434 1.00 0.00 H new ATOM 0 HG1 THR A 544 5.748 17.495 -1.923 1.00 0.00 H new ATOM 0 HG21 THR A 544 7.207 18.952 -2.896 1.00 0.00 H new ATOM 0 HG22 THR A 544 8.869 18.799 -2.279 1.00 0.00 H new ATOM 0 HG23 THR A 544 7.988 17.354 -2.830 1.00 0.00 H new ATOM 131 N GLY A 545 7.024 17.025 1.956 1.00 0.00 N ATOM 132 CA GLY A 545 6.228 16.329 2.949 1.00 0.00 C ATOM 133 C GLY A 545 5.065 15.573 2.335 1.00 0.00 C ATOM 134 O GLY A 545 4.812 14.422 2.682 1.00 0.00 O ATOM 0 H GLY A 545 7.199 18.009 2.160 1.00 0.00 H new ATOM 0 HA2 GLY A 545 6.863 15.631 3.495 1.00 0.00 H new ATOM 0 HA3 GLY A 545 5.847 17.048 3.674 1.00 0.00 H new ATOM 138 N GLY A 546 4.355 16.226 1.420 1.00 0.00 N ATOM 139 CA GLY A 546 3.220 15.594 0.772 1.00 0.00 C ATOM 140 C GLY A 546 3.616 14.366 -0.022 1.00 0.00 C ATOM 141 O GLY A 546 2.842 13.417 -0.135 1.00 0.00 O ATOM 0 H GLY A 546 4.545 17.181 1.116 1.00 0.00 H new ATOM 0 HA2 GLY A 546 2.485 15.314 1.526 1.00 0.00 H new ATOM 0 HA3 GLY A 546 2.738 16.312 0.108 1.00 0.00 H new ATOM 145 N GLU A 547 4.826 14.385 -0.574 1.00 0.00 N ATOM 146 CA GLU A 547 5.321 13.263 -1.364 1.00 0.00 C ATOM 147 C GLU A 547 5.562 12.041 -0.484 1.00 0.00 C ATOM 148 O GLU A 547 5.246 10.915 -0.867 1.00 0.00 O ATOM 149 CB GLU A 547 6.615 13.650 -2.083 1.00 0.00 C ATOM 150 CG GLU A 547 6.583 15.044 -2.686 1.00 0.00 C ATOM 151 CD GLU A 547 7.425 15.155 -3.943 1.00 0.00 C ATOM 152 OE1 GLU A 547 8.638 15.425 -3.821 1.00 0.00 O ATOM 153 OE2 GLU A 547 6.871 14.973 -5.047 1.00 0.00 O ATOM 0 H GLU A 547 5.480 15.163 -0.489 1.00 0.00 H new ATOM 0 HA GLU A 547 4.562 13.011 -2.105 1.00 0.00 H new ATOM 0 HB2 GLU A 547 7.445 13.587 -1.379 1.00 0.00 H new ATOM 0 HB3 GLU A 547 6.812 12.926 -2.873 1.00 0.00 H new ATOM 0 HG2 GLU A 547 5.552 15.312 -2.919 1.00 0.00 H new ATOM 0 HG3 GLU A 547 6.940 15.763 -1.949 1.00 0.00 H new ATOM 160 N ILE A 548 6.122 12.272 0.699 1.00 0.00 N ATOM 161 CA ILE A 548 6.403 11.191 1.634 1.00 0.00 C ATOM 162 C ILE A 548 5.115 10.566 2.157 1.00 0.00 C ATOM 163 O ILE A 548 4.905 9.358 2.040 1.00 0.00 O ATOM 164 CB ILE A 548 7.243 11.684 2.828 1.00 0.00 C ATOM 165 CG1 ILE A 548 8.669 12.008 2.377 1.00 0.00 C ATOM 166 CG2 ILE A 548 7.256 10.638 3.934 1.00 0.00 C ATOM 167 CD1 ILE A 548 8.933 13.489 2.227 1.00 0.00 C ATOM 0 H ILE A 548 6.390 13.198 1.032 1.00 0.00 H new ATOM 0 HA ILE A 548 6.971 10.440 1.085 1.00 0.00 H new ATOM 0 HB ILE A 548 6.791 12.595 3.221 1.00 0.00 H new ATOM 0 HG12 ILE A 548 9.373 11.593 3.099 1.00 0.00 H new ATOM 0 HG13 ILE A 548 8.861 11.515 1.424 1.00 0.00 H new ATOM 0 HG21 ILE A 548 7.853 11.000 4.771 1.00 0.00 H new ATOM 0 HG22 ILE A 548 6.236 10.451 4.270 1.00 0.00 H new ATOM 0 HG23 ILE A 548 7.688 9.712 3.554 1.00 0.00 H new ATOM 0 HD11 ILE A 548 9.963 13.644 1.905 1.00 0.00 H new ATOM 0 HD12 ILE A 548 8.254 13.906 1.484 1.00 0.00 H new ATOM 0 HD13 ILE A 548 8.773 13.986 3.184 1.00 0.00 H new ATOM 179 N VAL A 549 4.253 11.396 2.735 1.00 0.00 N ATOM 180 CA VAL A 549 2.982 10.927 3.274 1.00 0.00 C ATOM 181 C VAL A 549 2.154 10.230 2.200 1.00 0.00 C ATOM 182 O VAL A 549 1.410 9.292 2.487 1.00 0.00 O ATOM 183 CB VAL A 549 2.160 12.087 3.867 1.00 0.00 C ATOM 184 CG1 VAL A 549 3.040 12.976 4.732 1.00 0.00 C ATOM 185 CG2 VAL A 549 1.499 12.893 2.759 1.00 0.00 C ATOM 0 H VAL A 549 4.412 12.398 2.842 1.00 0.00 H new ATOM 0 HA VAL A 549 3.218 10.217 4.067 1.00 0.00 H new ATOM 0 HB VAL A 549 1.375 11.669 4.497 1.00 0.00 H new ATOM 0 HG11 VAL A 549 2.443 13.790 5.143 1.00 0.00 H new ATOM 0 HG12 VAL A 549 3.461 12.388 5.547 1.00 0.00 H new ATOM 0 HG13 VAL A 549 3.848 13.388 4.127 1.00 0.00 H new ATOM 0 HG21 VAL A 549 0.923 13.708 3.196 1.00 0.00 H new ATOM 0 HG22 VAL A 549 2.265 13.303 2.101 1.00 0.00 H new ATOM 0 HG23 VAL A 549 0.835 12.246 2.185 1.00 0.00 H new ATOM 195 N ALA A 550 2.289 10.694 0.962 1.00 0.00 N ATOM 196 CA ALA A 550 1.554 10.113 -0.155 1.00 0.00 C ATOM 197 C ALA A 550 2.001 8.680 -0.419 1.00 0.00 C ATOM 198 O ALA A 550 1.176 7.774 -0.539 1.00 0.00 O ATOM 199 CB ALA A 550 1.736 10.963 -1.404 1.00 0.00 C ATOM 0 H ALA A 550 2.900 11.470 0.707 1.00 0.00 H new ATOM 0 HA ALA A 550 0.496 10.094 0.108 1.00 0.00 H new ATOM 0 HB1 ALA A 550 1.182 10.518 -2.231 1.00 0.00 H new ATOM 0 HB2 ALA A 550 1.362 11.970 -1.217 1.00 0.00 H new ATOM 0 HB3 ALA A 550 2.794 11.011 -1.660 1.00 0.00 H new ATOM 205 N VAL A 551 3.312 8.480 -0.510 1.00 0.00 N ATOM 206 CA VAL A 551 3.868 7.156 -0.761 1.00 0.00 C ATOM 207 C VAL A 551 3.438 6.167 0.318 1.00 0.00 C ATOM 208 O VAL A 551 2.947 5.080 0.016 1.00 0.00 O ATOM 209 CB VAL A 551 5.406 7.195 -0.822 1.00 0.00 C ATOM 210 CG1 VAL A 551 5.978 5.786 -0.828 1.00 0.00 C ATOM 211 CG2 VAL A 551 5.871 7.974 -2.044 1.00 0.00 C ATOM 0 H VAL A 551 4.009 9.219 -0.414 1.00 0.00 H new ATOM 0 HA VAL A 551 3.482 6.828 -1.726 1.00 0.00 H new ATOM 0 HB VAL A 551 5.774 7.705 0.068 1.00 0.00 H new ATOM 0 HG11 VAL A 551 7.066 5.835 -0.871 1.00 0.00 H new ATOM 0 HG12 VAL A 551 5.674 5.266 0.081 1.00 0.00 H new ATOM 0 HG13 VAL A 551 5.604 5.245 -1.698 1.00 0.00 H new ATOM 0 HG21 VAL A 551 6.961 7.992 -2.071 1.00 0.00 H new ATOM 0 HG22 VAL A 551 5.493 7.494 -2.947 1.00 0.00 H new ATOM 0 HG23 VAL A 551 5.493 8.995 -1.990 1.00 0.00 H new ATOM 221 N ILE A 552 3.628 6.552 1.575 1.00 0.00 N ATOM 222 CA ILE A 552 3.258 5.700 2.698 1.00 0.00 C ATOM 223 C ILE A 552 1.754 5.448 2.726 1.00 0.00 C ATOM 224 O ILE A 552 1.295 4.423 3.229 1.00 0.00 O ATOM 225 CB ILE A 552 3.687 6.320 4.041 1.00 0.00 C ATOM 226 CG1 ILE A 552 3.340 5.380 5.197 1.00 0.00 C ATOM 227 CG2 ILE A 552 3.024 7.676 4.234 1.00 0.00 C ATOM 228 CD1 ILE A 552 3.717 5.928 6.556 1.00 0.00 C ATOM 0 H ILE A 552 4.036 7.448 1.841 1.00 0.00 H new ATOM 0 HA ILE A 552 3.780 4.753 2.560 1.00 0.00 H new ATOM 0 HB ILE A 552 4.767 6.465 4.029 1.00 0.00 H new ATOM 0 HG12 ILE A 552 2.269 5.177 5.180 1.00 0.00 H new ATOM 0 HG13 ILE A 552 3.848 4.427 5.045 1.00 0.00 H new ATOM 0 HG21 ILE A 552 3.337 8.102 5.187 1.00 0.00 H new ATOM 0 HG22 ILE A 552 3.319 8.344 3.424 1.00 0.00 H new ATOM 0 HG23 ILE A 552 1.941 7.555 4.229 1.00 0.00 H new ATOM 0 HD11 ILE A 552 3.442 5.209 7.327 1.00 0.00 H new ATOM 0 HD12 ILE A 552 4.792 6.105 6.592 1.00 0.00 H new ATOM 0 HD13 ILE A 552 3.189 6.866 6.729 1.00 0.00 H new ATOM 240 N PHE A 553 0.992 6.388 2.178 1.00 0.00 N ATOM 241 CA PHE A 553 -0.461 6.268 2.138 1.00 0.00 C ATOM 242 C PHE A 553 -0.886 5.125 1.222 1.00 0.00 C ATOM 243 O PHE A 553 -1.605 4.217 1.637 1.00 0.00 O ATOM 244 CB PHE A 553 -1.089 7.580 1.663 1.00 0.00 C ATOM 245 CG PHE A 553 -2.537 7.721 2.037 1.00 0.00 C ATOM 246 CD1 PHE A 553 -3.502 6.928 1.436 1.00 0.00 C ATOM 247 CD2 PHE A 553 -2.933 8.646 2.990 1.00 0.00 C ATOM 248 CE1 PHE A 553 -4.835 7.056 1.778 1.00 0.00 C ATOM 249 CE2 PHE A 553 -4.265 8.779 3.336 1.00 0.00 C ATOM 250 CZ PHE A 553 -5.216 7.982 2.731 1.00 0.00 C ATOM 0 H PHE A 553 1.356 7.242 1.755 1.00 0.00 H new ATOM 0 HA PHE A 553 -0.812 6.051 3.147 1.00 0.00 H new ATOM 0 HB2 PHE A 553 -0.530 8.415 2.085 1.00 0.00 H new ATOM 0 HB3 PHE A 553 -0.994 7.648 0.579 1.00 0.00 H new ATOM 0 HD1 PHE A 553 -3.209 6.202 0.692 1.00 0.00 H new ATOM 0 HD2 PHE A 553 -2.193 9.270 3.468 1.00 0.00 H new ATOM 0 HE1 PHE A 553 -5.578 6.434 1.301 1.00 0.00 H new ATOM 0 HE2 PHE A 553 -4.561 9.505 4.078 1.00 0.00 H new ATOM 0 HZ PHE A 553 -6.257 8.082 3.002 1.00 0.00 H new ATOM 260 N GLY A 554 -0.437 5.177 -0.028 1.00 0.00 N ATOM 261 CA GLY A 554 -0.782 4.142 -0.984 1.00 0.00 C ATOM 262 C GLY A 554 -0.004 2.860 -0.757 1.00 0.00 C ATOM 263 O GLY A 554 -0.450 1.779 -1.143 1.00 0.00 O ATOM 0 H GLY A 554 0.160 5.918 -0.396 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -1.850 3.932 -0.918 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -0.590 4.506 -1.994 1.00 0.00 H new ATOM 267 N LEU A 555 1.161 2.981 -0.131 1.00 0.00 N ATOM 268 CA LEU A 555 2.004 1.823 0.146 1.00 0.00 C ATOM 269 C LEU A 555 1.399 0.961 1.249 1.00 0.00 C ATOM 270 O LEU A 555 1.222 -0.247 1.081 1.00 0.00 O ATOM 271 CB LEU A 555 3.408 2.275 0.548 1.00 0.00 C ATOM 272 CG LEU A 555 4.264 1.238 1.277 1.00 0.00 C ATOM 273 CD1 LEU A 555 4.476 0.011 0.402 1.00 0.00 C ATOM 274 CD2 LEU A 555 5.599 1.841 1.687 1.00 0.00 C ATOM 0 H LEU A 555 1.544 3.869 0.194 1.00 0.00 H new ATOM 0 HA LEU A 555 2.068 1.225 -0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 555 3.939 2.587 -0.351 1.00 0.00 H new ATOM 0 HB3 LEU A 555 3.316 3.154 1.186 1.00 0.00 H new ATOM 0 HG LEU A 555 3.736 0.929 2.179 1.00 0.00 H new ATOM 0 HD11 LEU A 555 5.087 -0.716 0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 555 3.511 -0.434 0.160 1.00 0.00 H new ATOM 0 HD13 LEU A 555 4.982 0.303 -0.518 1.00 0.00 H new ATOM 0 HD21 LEU A 555 6.195 1.089 2.204 1.00 0.00 H new ATOM 0 HD22 LEU A 555 6.133 2.179 0.799 1.00 0.00 H new ATOM 0 HD23 LEU A 555 5.427 2.688 2.352 1.00 0.00 H new ATOM 286 N LEU A 556 1.082 1.588 2.376 1.00 0.00 N ATOM 287 CA LEU A 556 0.494 0.879 3.507 1.00 0.00 C ATOM 288 C LEU A 556 -0.899 0.362 3.162 1.00 0.00 C ATOM 289 O LEU A 556 -1.183 -0.828 3.302 1.00 0.00 O ATOM 290 CB LEU A 556 0.421 1.797 4.728 1.00 0.00 C ATOM 291 CG LEU A 556 1.695 1.901 5.567 1.00 0.00 C ATOM 292 CD1 LEU A 556 2.913 2.056 4.671 1.00 0.00 C ATOM 293 CD2 LEU A 556 1.597 3.063 6.544 1.00 0.00 C ATOM 0 H LEU A 556 1.222 2.586 2.531 1.00 0.00 H new ATOM 0 HA LEU A 556 1.131 0.025 3.739 1.00 0.00 H new ATOM 0 HB2 LEU A 556 0.150 2.797 4.390 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -0.387 1.448 5.372 1.00 0.00 H new ATOM 0 HG LEU A 556 1.806 0.980 6.140 1.00 0.00 H new ATOM 0 HD11 LEU A 556 3.810 2.128 5.286 1.00 0.00 H new ATOM 0 HD12 LEU A 556 2.993 1.191 4.013 1.00 0.00 H new ATOM 0 HD13 LEU A 556 2.810 2.960 4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 556 2.513 3.122 7.133 1.00 0.00 H new ATOM 0 HD22 LEU A 556 1.461 3.993 5.991 1.00 0.00 H new ATOM 0 HD23 LEU A 556 0.747 2.909 7.209 1.00 0.00 H new ATOM 305 N LEU A 557 -1.762 1.263 2.708 1.00 0.00 N ATOM 306 CA LEU A 557 -3.126 0.897 2.338 1.00 0.00 C ATOM 307 C LEU A 557 -3.135 -0.005 1.109 1.00 0.00 C ATOM 308 O LEU A 557 -4.064 -0.785 0.905 1.00 0.00 O ATOM 309 CB LEU A 557 -3.956 2.154 2.070 1.00 0.00 C ATOM 310 CG LEU A 557 -4.357 2.970 3.298 1.00 0.00 C ATOM 311 CD1 LEU A 557 -5.262 4.126 2.900 1.00 0.00 C ATOM 312 CD2 LEU A 557 -5.043 2.083 4.327 1.00 0.00 C ATOM 0 H LEU A 557 -1.543 2.252 2.587 1.00 0.00 H new ATOM 0 HA LEU A 557 -3.567 0.348 3.170 1.00 0.00 H new ATOM 0 HB2 LEU A 557 -3.392 2.801 1.398 1.00 0.00 H new ATOM 0 HB3 LEU A 557 -4.863 1.860 1.542 1.00 0.00 H new ATOM 0 HG LEU A 557 -3.453 3.382 3.747 1.00 0.00 H new ATOM 0 HD11 LEU A 557 -5.537 4.695 3.788 1.00 0.00 H new ATOM 0 HD12 LEU A 557 -4.736 4.776 2.201 1.00 0.00 H new ATOM 0 HD13 LEU A 557 -6.163 3.736 2.426 1.00 0.00 H new ATOM 0 HD21 LEU A 557 -5.322 2.681 5.195 1.00 0.00 H new ATOM 0 HD22 LEU A 557 -5.938 1.642 3.888 1.00 0.00 H new ATOM 0 HD23 LEU A 557 -4.362 1.290 4.636 1.00 0.00 H new ATOM 324 N GLY A 558 -2.090 0.104 0.293 1.00 0.00 N ATOM 325 CA GLY A 558 -1.996 -0.709 -0.905 1.00 0.00 C ATOM 326 C GLY A 558 -1.838 -2.183 -0.593 1.00 0.00 C ATOM 327 O GLY A 558 -2.701 -2.992 -0.935 1.00 0.00 O ATOM 0 H GLY A 558 -1.307 0.741 0.441 1.00 0.00 H new ATOM 0 HA2 GLY A 558 -2.890 -0.563 -1.511 1.00 0.00 H new ATOM 0 HA3 GLY A 558 -1.148 -0.374 -1.502 1.00 0.00 H new ATOM 331 N ALA A 559 -0.734 -2.535 0.057 1.00 0.00 N ATOM 332 CA ALA A 559 -0.466 -3.922 0.414 1.00 0.00 C ATOM 333 C ALA A 559 -1.485 -4.435 1.427 1.00 0.00 C ATOM 334 O ALA A 559 -1.976 -5.557 1.314 1.00 0.00 O ATOM 335 CB ALA A 559 0.945 -4.064 0.964 1.00 0.00 C ATOM 0 H ALA A 559 -0.010 -1.878 0.347 1.00 0.00 H new ATOM 0 HA ALA A 559 -0.554 -4.526 -0.489 1.00 0.00 H new ATOM 0 HB1 ALA A 559 1.130 -5.106 1.226 1.00 0.00 H new ATOM 0 HB2 ALA A 559 1.664 -3.747 0.208 1.00 0.00 H new ATOM 0 HB3 ALA A 559 1.054 -3.442 1.852 1.00 0.00 H new ATOM 341 N ALA A 560 -1.798 -3.605 2.416 1.00 0.00 N ATOM 342 CA ALA A 560 -2.759 -3.973 3.448 1.00 0.00 C ATOM 343 C ALA A 560 -4.058 -4.481 2.832 1.00 0.00 C ATOM 344 O ALA A 560 -4.469 -5.616 3.074 1.00 0.00 O ATOM 345 CB ALA A 560 -3.033 -2.787 4.362 1.00 0.00 C ATOM 0 H ALA A 560 -1.400 -2.672 2.524 1.00 0.00 H new ATOM 0 HA ALA A 560 -2.328 -4.781 4.040 1.00 0.00 H new ATOM 0 HB1 ALA A 560 -3.753 -3.076 5.128 1.00 0.00 H new ATOM 0 HB2 ALA A 560 -2.104 -2.472 4.837 1.00 0.00 H new ATOM 0 HB3 ALA A 560 -3.439 -1.962 3.776 1.00 0.00 H new ATOM 351 N LEU A 561 -4.701 -3.633 2.037 1.00 0.00 N ATOM 352 CA LEU A 561 -5.955 -3.996 1.386 1.00 0.00 C ATOM 353 C LEU A 561 -5.771 -5.218 0.493 1.00 0.00 C ATOM 354 O LEU A 561 -6.654 -6.072 0.401 1.00 0.00 O ATOM 355 CB LEU A 561 -6.482 -2.821 0.559 1.00 0.00 C ATOM 356 CG LEU A 561 -7.893 -2.981 -0.009 1.00 0.00 C ATOM 357 CD1 LEU A 561 -8.896 -3.215 1.110 1.00 0.00 C ATOM 358 CD2 LEU A 561 -8.279 -1.757 -0.827 1.00 0.00 C ATOM 0 H LEU A 561 -4.375 -2.689 1.828 1.00 0.00 H new ATOM 0 HA LEU A 561 -6.681 -4.241 2.162 1.00 0.00 H new ATOM 0 HB2 LEU A 561 -6.461 -1.926 1.181 1.00 0.00 H new ATOM 0 HB3 LEU A 561 -5.795 -2.649 -0.270 1.00 0.00 H new ATOM 0 HG LEU A 561 -7.904 -3.851 -0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 561 -9.894 -3.326 0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 561 -8.629 -4.121 1.654 1.00 0.00 H new ATOM 0 HD13 LEU A 561 -8.884 -2.365 1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 561 -9.286 -1.887 -1.224 1.00 0.00 H new ATOM 0 HD22 LEU A 561 -8.251 -0.871 -0.192 1.00 0.00 H new ATOM 0 HD23 LEU A 561 -7.577 -1.634 -1.652 1.00 0.00 H new ATOM 370 N LEU A 562 -4.618 -5.298 -0.163 1.00 0.00 N ATOM 371 CA LEU A 562 -4.316 -6.419 -1.047 1.00 0.00 C ATOM 372 C LEU A 562 -4.316 -7.735 -0.278 1.00 0.00 C ATOM 373 O LEU A 562 -5.083 -8.648 -0.589 1.00 0.00 O ATOM 374 CB LEU A 562 -2.960 -6.209 -1.723 1.00 0.00 C ATOM 375 CG LEU A 562 -2.738 -6.968 -3.032 1.00 0.00 C ATOM 376 CD1 LEU A 562 -1.384 -6.616 -3.629 1.00 0.00 C ATOM 377 CD2 LEU A 562 -2.849 -8.468 -2.805 1.00 0.00 C ATOM 0 H LEU A 562 -3.877 -4.600 -0.099 1.00 0.00 H new ATOM 0 HA LEU A 562 -5.092 -6.467 -1.811 1.00 0.00 H new ATOM 0 HB2 LEU A 562 -2.835 -5.144 -1.918 1.00 0.00 H new ATOM 0 HB3 LEU A 562 -2.178 -6.499 -1.021 1.00 0.00 H new ATOM 0 HG LEU A 562 -3.513 -6.670 -3.738 1.00 0.00 H new ATOM 0 HD11 LEU A 562 -1.243 -7.165 -4.560 1.00 0.00 H new ATOM 0 HD12 LEU A 562 -1.342 -5.545 -3.829 1.00 0.00 H new ATOM 0 HD13 LEU A 562 -0.595 -6.885 -2.926 1.00 0.00 H new ATOM 0 HD21 LEU A 562 -2.688 -8.991 -3.747 1.00 0.00 H new ATOM 0 HD22 LEU A 562 -2.097 -8.783 -2.082 1.00 0.00 H new ATOM 0 HD23 LEU A 562 -3.842 -8.706 -2.423 1.00 0.00 H new ATOM 389 N LEU A 563 -3.456 -7.826 0.729 1.00 0.00 N ATOM 390 CA LEU A 563 -3.358 -9.031 1.546 1.00 0.00 C ATOM 391 C LEU A 563 -4.716 -9.406 2.128 1.00 0.00 C ATOM 392 O LEU A 563 -5.059 -10.584 2.223 1.00 0.00 O ATOM 393 CB LEU A 563 -2.345 -8.825 2.674 1.00 0.00 C ATOM 394 CG LEU A 563 -1.891 -10.089 3.407 1.00 0.00 C ATOM 395 CD1 LEU A 563 -0.550 -10.564 2.871 1.00 0.00 C ATOM 396 CD2 LEU A 563 -1.809 -9.836 4.905 1.00 0.00 C ATOM 0 H LEU A 563 -2.816 -7.080 1.000 1.00 0.00 H new ATOM 0 HA LEU A 563 -3.020 -9.847 0.907 1.00 0.00 H new ATOM 0 HB2 LEU A 563 -1.465 -8.333 2.260 1.00 0.00 H new ATOM 0 HB3 LEU A 563 -2.778 -8.141 3.404 1.00 0.00 H new ATOM 0 HG LEU A 563 -2.628 -10.873 3.231 1.00 0.00 H new ATOM 0 HD11 LEU A 563 -0.243 -11.464 3.404 1.00 0.00 H new ATOM 0 HD12 LEU A 563 -0.641 -10.786 1.808 1.00 0.00 H new ATOM 0 HD13 LEU A 563 0.197 -9.784 3.016 1.00 0.00 H new ATOM 0 HD21 LEU A 563 -1.485 -10.746 5.410 1.00 0.00 H new ATOM 0 HD22 LEU A 563 -1.093 -9.037 5.100 1.00 0.00 H new ATOM 0 HD23 LEU A 563 -2.790 -9.543 5.279 1.00 0.00 H new ATOM 408 N GLY A 564 -5.488 -8.395 2.516 1.00 0.00 N ATOM 409 CA GLY A 564 -6.801 -8.638 3.083 1.00 0.00 C ATOM 410 C GLY A 564 -7.710 -9.397 2.136 1.00 0.00 C ATOM 411 O GLY A 564 -8.089 -10.536 2.408 1.00 0.00 O ATOM 0 H GLY A 564 -5.227 -7.411 2.447 1.00 0.00 H new ATOM 0 HA2 GLY A 564 -6.695 -9.202 4.010 1.00 0.00 H new ATOM 0 HA3 GLY A 564 -7.264 -7.686 3.341 1.00 0.00 H new ATOM 415 N ILE A 565 -8.060 -8.764 1.021 1.00 0.00 N ATOM 416 CA ILE A 565 -8.930 -9.386 0.031 1.00 0.00 C ATOM 417 C ILE A 565 -8.428 -10.777 -0.345 1.00 0.00 C ATOM 418 O ILE A 565 -9.218 -11.679 -0.629 1.00 0.00 O ATOM 419 CB ILE A 565 -9.037 -8.529 -1.243 1.00 0.00 C ATOM 420 CG1 ILE A 565 -9.575 -7.138 -0.904 1.00 0.00 C ATOM 421 CG2 ILE A 565 -9.929 -9.213 -2.269 1.00 0.00 C ATOM 422 CD1 ILE A 565 -10.938 -7.160 -0.250 1.00 0.00 C ATOM 0 H ILE A 565 -7.754 -7.821 0.781 1.00 0.00 H new ATOM 0 HA ILE A 565 -9.917 -9.469 0.486 1.00 0.00 H new ATOM 0 HB ILE A 565 -8.042 -8.418 -1.673 1.00 0.00 H new ATOM 0 HG12 ILE A 565 -8.871 -6.637 -0.240 1.00 0.00 H new ATOM 0 HG13 ILE A 565 -9.629 -6.546 -1.817 1.00 0.00 H new ATOM 0 HG21 ILE A 565 -9.995 -8.594 -3.164 1.00 0.00 H new ATOM 0 HG22 ILE A 565 -9.507 -10.184 -2.529 1.00 0.00 H new ATOM 0 HG23 ILE A 565 -10.926 -9.351 -1.850 1.00 0.00 H new ATOM 0 HD11 ILE A 565 -11.256 -6.139 -0.038 1.00 0.00 H new ATOM 0 HD12 ILE A 565 -11.656 -7.632 -0.921 1.00 0.00 H new ATOM 0 HD13 ILE A 565 -10.886 -7.725 0.681 1.00 0.00 H new ATOM 434 N LEU A 566 -7.110 -10.944 -0.343 1.00 0.00 N ATOM 435 CA LEU A 566 -6.501 -12.226 -0.683 1.00 0.00 C ATOM 436 C LEU A 566 -6.947 -13.314 0.287 1.00 0.00 C ATOM 437 O LEU A 566 -7.317 -14.414 -0.124 1.00 0.00 O ATOM 438 CB LEU A 566 -4.976 -12.108 -0.669 1.00 0.00 C ATOM 439 CG LEU A 566 -4.330 -11.601 -1.959 1.00 0.00 C ATOM 440 CD1 LEU A 566 -2.822 -11.494 -1.795 1.00 0.00 C ATOM 441 CD2 LEU A 566 -4.678 -12.517 -3.124 1.00 0.00 C ATOM 0 H LEU A 566 -6.443 -10.209 -0.110 1.00 0.00 H new ATOM 0 HA LEU A 566 -6.829 -12.502 -1.685 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -4.691 -11.440 0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 566 -4.558 -13.088 -0.438 1.00 0.00 H new ATOM 0 HG LEU A 566 -4.722 -10.607 -2.173 1.00 0.00 H new ATOM 0 HD11 LEU A 566 -2.380 -11.132 -2.723 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -2.592 -10.798 -0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -2.411 -12.475 -1.556 1.00 0.00 H new ATOM 0 HD21 LEU A 566 -4.210 -12.142 -4.034 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -4.314 -13.523 -2.917 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -5.760 -12.543 -3.256 1.00 0.00 H new ATOM 453 N VAL A 567 -6.913 -13.000 1.578 1.00 0.00 N ATOM 454 CA VAL A 567 -7.317 -13.950 2.608 1.00 0.00 C ATOM 455 C VAL A 567 -8.835 -14.012 2.734 1.00 0.00 C ATOM 456 O VAL A 567 -9.399 -15.053 3.070 1.00 0.00 O ATOM 457 CB VAL A 567 -6.713 -13.584 3.977 1.00 0.00 C ATOM 458 CG1 VAL A 567 -7.152 -14.582 5.038 1.00 0.00 C ATOM 459 CG2 VAL A 567 -5.196 -13.519 3.889 1.00 0.00 C ATOM 0 H VAL A 567 -6.610 -12.094 1.936 1.00 0.00 H new ATOM 0 HA VAL A 567 -6.941 -14.927 2.303 1.00 0.00 H new ATOM 0 HB VAL A 567 -7.080 -12.599 4.265 1.00 0.00 H new ATOM 0 HG11 VAL A 567 -6.716 -14.308 5.998 1.00 0.00 H new ATOM 0 HG12 VAL A 567 -8.239 -14.574 5.118 1.00 0.00 H new ATOM 0 HG13 VAL A 567 -6.816 -15.581 4.759 1.00 0.00 H new ATOM 0 HG21 VAL A 567 -4.786 -13.259 4.865 1.00 0.00 H new ATOM 0 HG22 VAL A 567 -4.808 -14.489 3.579 1.00 0.00 H new ATOM 0 HG23 VAL A 567 -4.906 -12.762 3.160 1.00 0.00 H new ATOM 469 N PHE A 568 -9.491 -12.889 2.461 1.00 0.00 N ATOM 470 CA PHE A 568 -10.945 -12.814 2.545 1.00 0.00 C ATOM 471 C PHE A 568 -11.597 -13.797 1.577 1.00 0.00 C ATOM 472 O PHE A 568 -12.770 -14.142 1.722 1.00 0.00 O ATOM 473 CB PHE A 568 -11.422 -11.392 2.242 1.00 0.00 C ATOM 474 CG PHE A 568 -11.366 -10.475 3.431 1.00 0.00 C ATOM 475 CD1 PHE A 568 -10.283 -10.503 4.293 1.00 0.00 C ATOM 476 CD2 PHE A 568 -12.397 -9.585 3.685 1.00 0.00 C ATOM 477 CE1 PHE A 568 -10.230 -9.661 5.388 1.00 0.00 C ATOM 478 CE2 PHE A 568 -12.350 -8.741 4.778 1.00 0.00 C ATOM 479 CZ PHE A 568 -11.263 -8.778 5.631 1.00 0.00 C ATOM 0 H PHE A 568 -9.039 -12.019 2.180 1.00 0.00 H new ATOM 0 HA PHE A 568 -11.239 -13.081 3.560 1.00 0.00 H new ATOM 0 HB2 PHE A 568 -10.810 -10.975 1.442 1.00 0.00 H new ATOM 0 HB3 PHE A 568 -12.446 -11.432 1.872 1.00 0.00 H new ATOM 0 HD1 PHE A 568 -9.471 -11.190 4.108 1.00 0.00 H new ATOM 0 HD2 PHE A 568 -13.248 -9.551 3.021 1.00 0.00 H new ATOM 0 HE1 PHE A 568 -9.380 -9.694 6.054 1.00 0.00 H new ATOM 0 HE2 PHE A 568 -13.161 -8.053 4.966 1.00 0.00 H new ATOM 0 HZ PHE A 568 -11.222 -8.118 6.485 1.00 0.00 H new ATOM 489 N ARG A 569 -10.828 -14.245 0.590 1.00 0.00 N ATOM 490 CA ARG A 569 -11.329 -15.187 -0.402 1.00 0.00 C ATOM 491 C ARG A 569 -10.576 -16.512 -0.324 1.00 0.00 C ATOM 492 O ARG A 569 -11.047 -17.535 -0.819 1.00 0.00 O ATOM 493 CB ARG A 569 -11.201 -14.598 -1.807 1.00 0.00 C ATOM 494 CG ARG A 569 -11.760 -13.189 -1.930 1.00 0.00 C ATOM 495 CD ARG A 569 -13.253 -13.156 -1.642 1.00 0.00 C ATOM 496 NE ARG A 569 -14.038 -12.905 -2.848 1.00 0.00 N ATOM 497 CZ ARG A 569 -15.292 -12.467 -2.830 1.00 0.00 C ATOM 498 NH1 ARG A 569 -15.901 -12.233 -1.676 1.00 0.00 N ATOM 499 NH2 ARG A 569 -15.940 -12.261 -3.970 1.00 0.00 N ATOM 0 H ARG A 569 -9.855 -13.970 0.456 1.00 0.00 H new ATOM 0 HA ARG A 569 -12.381 -15.374 -0.188 1.00 0.00 H new ATOM 0 HB2 ARG A 569 -10.149 -14.589 -2.094 1.00 0.00 H new ATOM 0 HB3 ARG A 569 -11.718 -15.248 -2.513 1.00 0.00 H new ATOM 0 HG2 ARG A 569 -11.240 -12.528 -1.237 1.00 0.00 H new ATOM 0 HG3 ARG A 569 -11.573 -12.808 -2.934 1.00 0.00 H new ATOM 0 HD2 ARG A 569 -13.558 -14.105 -1.202 1.00 0.00 H new ATOM 0 HD3 ARG A 569 -13.463 -12.381 -0.905 1.00 0.00 H new ATOM 0 HE ARG A 569 -13.600 -13.075 -3.753 1.00 0.00 H new ATOM 0 HH11 ARG A 569 -15.407 -12.389 -0.798 1.00 0.00 H new ATOM 0 HH12 ARG A 569 -16.864 -11.897 -1.667 1.00 0.00 H new ATOM 0 HH21 ARG A 569 -15.475 -12.439 -4.860 1.00 0.00 H new ATOM 0 HH22 ARG A 569 -16.903 -11.925 -3.956 1.00 0.00 H new ATOM 513 N SER A 570 -9.402 -16.483 0.299 1.00 0.00 N ATOM 514 CA SER A 570 -8.581 -17.680 0.438 1.00 0.00 C ATOM 515 C SER A 570 -9.135 -18.597 1.524 1.00 0.00 C ATOM 516 O SER A 570 -8.436 -18.944 2.476 1.00 0.00 O ATOM 517 CB SER A 570 -7.137 -17.298 0.766 1.00 0.00 C ATOM 518 OG SER A 570 -6.302 -18.443 0.807 1.00 0.00 O ATOM 0 H SER A 570 -8.998 -15.644 0.715 1.00 0.00 H new ATOM 0 HA SER A 570 -8.602 -18.216 -0.511 1.00 0.00 H new ATOM 0 HB2 SER A 570 -6.764 -16.599 0.018 1.00 0.00 H new ATOM 0 HB3 SER A 570 -7.103 -16.785 1.727 1.00 0.00 H new ATOM 0 HG SER A 570 -6.648 -19.076 1.470 1.00 0.00 H new ATOM 524 N ARG A 571 -10.399 -18.984 1.375 1.00 0.00 N ATOM 525 CA ARG A 571 -11.048 -19.860 2.343 1.00 0.00 C ATOM 526 C ARG A 571 -10.992 -21.313 1.885 1.00 0.00 C ATOM 527 O ARG A 571 -10.340 -22.148 2.513 1.00 0.00 O ATOM 528 CB ARG A 571 -12.503 -19.435 2.549 1.00 0.00 C ATOM 529 CG ARG A 571 -12.778 -17.991 2.159 1.00 0.00 C ATOM 530 CD ARG A 571 -14.212 -17.594 2.470 1.00 0.00 C ATOM 531 NE ARG A 571 -14.799 -16.787 1.403 1.00 0.00 N ATOM 532 CZ ARG A 571 -15.263 -17.295 0.267 1.00 0.00 C ATOM 533 NH1 ARG A 571 -15.209 -18.602 0.051 1.00 0.00 N ATOM 534 NH2 ARG A 571 -15.782 -16.496 -0.656 1.00 0.00 N ATOM 0 H ARG A 571 -10.993 -18.705 0.594 1.00 0.00 H new ATOM 0 HA ARG A 571 -10.513 -19.775 3.289 1.00 0.00 H new ATOM 0 HB2 ARG A 571 -13.150 -20.090 1.965 1.00 0.00 H new ATOM 0 HB3 ARG A 571 -12.769 -19.576 3.597 1.00 0.00 H new ATOM 0 HG2 ARG A 571 -12.093 -17.332 2.693 1.00 0.00 H new ATOM 0 HG3 ARG A 571 -12.585 -17.857 1.095 1.00 0.00 H new ATOM 0 HD2 ARG A 571 -14.813 -18.491 2.618 1.00 0.00 H new ATOM 0 HD3 ARG A 571 -14.239 -17.034 3.405 1.00 0.00 H new ATOM 0 HE ARG A 571 -14.856 -15.778 1.538 1.00 0.00 H new ATOM 0 HH11 ARG A 571 -14.810 -19.220 0.758 1.00 0.00 H new ATOM 0 HH12 ARG A 571 -15.566 -18.990 -0.822 1.00 0.00 H new ATOM 0 HH21 ARG A 571 -15.825 -15.490 -0.494 1.00 0.00 H new ATOM 0 HH22 ARG A 571 -16.138 -16.888 -1.528 1.00 0.00 H new ATOM 548 N ARG A 572 -11.680 -21.611 0.788 1.00 0.00 N ATOM 549 CA ARG A 572 -11.709 -22.964 0.247 1.00 0.00 C ATOM 550 C ARG A 572 -12.069 -23.976 1.332 1.00 0.00 C ATOM 551 O ARG A 572 -11.567 -25.098 1.339 1.00 0.00 O ATOM 552 CB ARG A 572 -10.355 -23.321 -0.369 1.00 0.00 C ATOM 553 CG ARG A 572 -10.462 -24.103 -1.667 1.00 0.00 C ATOM 554 CD ARG A 572 -10.007 -23.272 -2.857 1.00 0.00 C ATOM 555 NE ARG A 572 -8.582 -23.442 -3.130 1.00 0.00 N ATOM 556 CZ ARG A 572 -7.980 -22.966 -4.213 1.00 0.00 C ATOM 557 NH1 ARG A 572 -8.675 -22.296 -5.121 1.00 0.00 N ATOM 558 NH2 ARG A 572 -6.679 -23.162 -4.391 1.00 0.00 N ATOM 0 H ARG A 572 -12.225 -20.933 0.256 1.00 0.00 H new ATOM 0 HA ARG A 572 -12.474 -23.001 -0.529 1.00 0.00 H new ATOM 0 HB2 ARG A 572 -9.796 -22.403 -0.553 1.00 0.00 H new ATOM 0 HB3 ARG A 572 -9.781 -23.905 0.350 1.00 0.00 H new ATOM 0 HG2 ARG A 572 -9.856 -25.007 -1.600 1.00 0.00 H new ATOM 0 HG3 ARG A 572 -11.494 -24.421 -1.817 1.00 0.00 H new ATOM 0 HD2 ARG A 572 -10.582 -23.556 -3.739 1.00 0.00 H new ATOM 0 HD3 ARG A 572 -10.217 -22.220 -2.666 1.00 0.00 H new ATOM 0 HE ARG A 572 -8.019 -23.954 -2.451 1.00 0.00 H new ATOM 0 HH11 ARG A 572 -9.675 -22.145 -4.989 1.00 0.00 H new ATOM 0 HH12 ARG A 572 -8.210 -21.931 -5.952 1.00 0.00 H new ATOM 0 HH21 ARG A 572 -6.141 -23.679 -3.695 1.00 0.00 H new ATOM 0 HH22 ARG A 572 -6.217 -22.796 -5.224 1.00 0.00 H new ATOM 572 N ALA A 573 -12.941 -23.568 2.248 1.00 0.00 N ATOM 573 CA ALA A 573 -13.368 -24.437 3.337 1.00 0.00 C ATOM 574 C ALA A 573 -14.821 -24.865 3.160 1.00 0.00 C ATOM 575 O ALA A 573 -15.514 -24.304 2.312 1.00 0.00 O ATOM 576 CB ALA A 573 -13.181 -23.739 4.676 1.00 0.00 C ATOM 0 H ALA A 573 -13.366 -22.641 2.257 1.00 0.00 H new ATOM 0 HA ALA A 573 -12.747 -25.333 3.318 1.00 0.00 H new ATOM 0 HB1 ALA A 573 -13.504 -24.401 5.480 1.00 0.00 H new ATOM 0 HB2 ALA A 573 -12.129 -23.490 4.813 1.00 0.00 H new ATOM 0 HB3 ALA A 573 -13.776 -22.826 4.696 1.00 0.00 H new TER 582 ALA A 573 ATOM 583 N SER B 536 -8.014 20.032 -11.817 1.00 0.00 N ATOM 584 CA SER B 536 -7.321 19.791 -10.557 1.00 0.00 C ATOM 585 C SER B 536 -7.255 21.066 -9.721 1.00 0.00 C ATOM 586 O SER B 536 -7.407 22.178 -10.226 1.00 0.00 O ATOM 587 CB SER B 536 -5.909 19.264 -10.819 1.00 0.00 C ATOM 588 OG SER B 536 -5.725 18.961 -12.191 1.00 0.00 O ATOM 0 HA SER B 536 -7.882 19.041 -10.000 1.00 0.00 H new ATOM 0 HB2 SER B 536 -5.176 20.007 -10.506 1.00 0.00 H new ATOM 0 HB3 SER B 536 -5.733 18.371 -10.219 1.00 0.00 H new ATOM 0 HG SER B 536 -6.555 19.140 -12.680 1.00 0.00 H new ATOM 594 N PRO B 537 -7.020 20.901 -8.410 1.00 0.00 N ATOM 595 CA PRO B 537 -6.927 22.026 -7.476 1.00 0.00 C ATOM 596 C PRO B 537 -5.669 22.859 -7.696 1.00 0.00 C ATOM 597 O PRO B 537 -4.750 22.462 -8.413 1.00 0.00 O ATOM 598 CB PRO B 537 -6.884 21.346 -6.105 1.00 0.00 C ATOM 599 CG PRO B 537 -6.334 19.988 -6.373 1.00 0.00 C ATOM 600 CD PRO B 537 -6.828 19.603 -7.741 1.00 0.00 C ATOM 0 HA PRO B 537 -7.755 22.724 -7.595 1.00 0.00 H new ATOM 0 HB2 PRO B 537 -6.253 21.898 -5.409 1.00 0.00 H new ATOM 0 HB3 PRO B 537 -7.877 21.290 -5.659 1.00 0.00 H new ATOM 0 HG2 PRO B 537 -5.245 19.995 -6.339 1.00 0.00 H new ATOM 0 HG3 PRO B 537 -6.672 19.275 -5.621 1.00 0.00 H new ATOM 0 HD2 PRO B 537 -6.105 18.981 -8.269 1.00 0.00 H new ATOM 0 HD3 PRO B 537 -7.758 19.036 -7.688 1.00 0.00 H new ATOM 608 N PRO B 538 -5.624 24.043 -7.067 1.00 0.00 N ATOM 609 CA PRO B 538 -4.483 24.956 -7.178 1.00 0.00 C ATOM 610 C PRO B 538 -3.242 24.422 -6.471 1.00 0.00 C ATOM 611 O PRO B 538 -3.178 23.247 -6.109 1.00 0.00 O ATOM 612 CB PRO B 538 -4.982 26.231 -6.493 1.00 0.00 C ATOM 613 CG PRO B 538 -6.031 25.766 -5.544 1.00 0.00 C ATOM 614 CD PRO B 538 -6.684 24.580 -6.197 1.00 0.00 C ATOM 0 HA PRO B 538 -4.178 25.103 -8.214 1.00 0.00 H new ATOM 0 HB2 PRO B 538 -4.173 26.742 -5.970 1.00 0.00 H new ATOM 0 HB3 PRO B 538 -5.389 26.936 -7.218 1.00 0.00 H new ATOM 0 HG2 PRO B 538 -5.594 25.491 -4.584 1.00 0.00 H new ATOM 0 HG3 PRO B 538 -6.758 26.554 -5.350 1.00 0.00 H new ATOM 0 HD2 PRO B 538 -7.010 23.845 -5.461 1.00 0.00 H new ATOM 0 HD3 PRO B 538 -7.565 24.871 -6.769 1.00 0.00 H new ATOM 622 N VAL B 539 -2.257 25.294 -6.276 1.00 0.00 N ATOM 623 CA VAL B 539 -1.018 24.910 -5.610 1.00 0.00 C ATOM 624 C VAL B 539 -1.065 25.249 -4.123 1.00 0.00 C ATOM 625 O VAL B 539 -1.918 26.015 -3.678 1.00 0.00 O ATOM 626 CB VAL B 539 0.200 25.606 -6.245 1.00 0.00 C ATOM 627 CG1 VAL B 539 0.304 27.046 -5.765 1.00 0.00 C ATOM 628 CG2 VAL B 539 1.475 24.838 -5.934 1.00 0.00 C ATOM 0 H VAL B 539 -2.293 26.270 -6.570 1.00 0.00 H new ATOM 0 HA VAL B 539 -0.915 23.832 -5.731 1.00 0.00 H new ATOM 0 HB VAL B 539 0.066 25.618 -7.327 1.00 0.00 H new ATOM 0 HG11 VAL B 539 1.171 27.521 -6.225 1.00 0.00 H new ATOM 0 HG12 VAL B 539 -0.599 27.589 -6.045 1.00 0.00 H new ATOM 0 HG13 VAL B 539 0.415 27.061 -4.681 1.00 0.00 H new ATOM 0 HG21 VAL B 539 2.325 25.344 -6.391 1.00 0.00 H new ATOM 0 HG22 VAL B 539 1.617 24.791 -4.854 1.00 0.00 H new ATOM 0 HG23 VAL B 539 1.397 23.827 -6.334 1.00 0.00 H new ATOM 638 N SER B 540 -0.141 24.673 -3.362 1.00 0.00 N ATOM 639 CA SER B 540 -0.078 24.911 -1.925 1.00 0.00 C ATOM 640 C SER B 540 -1.305 24.338 -1.224 1.00 0.00 C ATOM 641 O SER B 540 -1.584 24.662 -0.070 1.00 0.00 O ATOM 642 CB SER B 540 0.032 26.410 -1.639 1.00 0.00 C ATOM 643 OG SER B 540 1.304 26.737 -1.107 1.00 0.00 O ATOM 0 H SER B 540 0.574 24.038 -3.716 1.00 0.00 H new ATOM 0 HA SER B 540 0.808 24.408 -1.538 1.00 0.00 H new ATOM 0 HB2 SER B 540 -0.136 26.972 -2.558 1.00 0.00 H new ATOM 0 HB3 SER B 540 -0.747 26.707 -0.936 1.00 0.00 H new ATOM 0 HG SER B 540 1.349 27.701 -0.935 1.00 0.00 H new ATOM 649 N ARG B 541 -2.037 23.483 -1.932 1.00 0.00 N ATOM 650 CA ARG B 541 -3.236 22.863 -1.381 1.00 0.00 C ATOM 651 C ARG B 541 -2.939 21.451 -0.884 1.00 0.00 C ATOM 652 O ARG B 541 -1.794 21.005 -0.897 1.00 0.00 O ATOM 653 CB ARG B 541 -4.345 22.823 -2.433 1.00 0.00 C ATOM 654 CG ARG B 541 -5.186 24.089 -2.480 1.00 0.00 C ATOM 655 CD ARG B 541 -5.923 24.318 -1.171 1.00 0.00 C ATOM 656 NE ARG B 541 -5.602 25.616 -0.583 1.00 0.00 N ATOM 657 CZ ARG B 541 -6.184 26.089 0.513 1.00 0.00 C ATOM 658 NH1 ARG B 541 -7.111 25.376 1.138 1.00 0.00 N ATOM 659 NH2 ARG B 541 -5.838 27.280 0.988 1.00 0.00 N ATOM 0 H ARG B 541 -1.820 23.204 -2.889 1.00 0.00 H new ATOM 0 HA ARG B 541 -3.569 23.464 -0.535 1.00 0.00 H new ATOM 0 HB2 ARG B 541 -3.898 22.657 -3.413 1.00 0.00 H new ATOM 0 HB3 ARG B 541 -4.995 21.972 -2.231 1.00 0.00 H new ATOM 0 HG2 ARG B 541 -4.545 24.945 -2.692 1.00 0.00 H new ATOM 0 HG3 ARG B 541 -5.905 24.019 -3.296 1.00 0.00 H new ATOM 0 HD2 ARG B 541 -6.997 24.254 -1.344 1.00 0.00 H new ATOM 0 HD3 ARG B 541 -5.665 23.527 -0.467 1.00 0.00 H new ATOM 0 HE ARG B 541 -4.893 26.190 -1.039 1.00 0.00 H new ATOM 0 HH11 ARG B 541 -7.380 24.460 0.777 1.00 0.00 H new ATOM 0 HH12 ARG B 541 -7.555 25.743 1.979 1.00 0.00 H new ATOM 0 HH21 ARG B 541 -5.125 27.832 0.511 1.00 0.00 H new ATOM 0 HH22 ARG B 541 -6.285 27.643 1.830 1.00 0.00 H new ATOM 673 N GLY B 542 -3.983 20.752 -0.446 1.00 0.00 N ATOM 674 CA GLY B 542 -3.813 19.399 0.050 1.00 0.00 C ATOM 675 C GLY B 542 -3.587 18.398 -1.066 1.00 0.00 C ATOM 676 O GLY B 542 -3.471 17.196 -0.817 1.00 0.00 O ATOM 0 H GLY B 542 -4.942 21.099 -0.426 1.00 0.00 H new ATOM 0 HA2 GLY B 542 -2.967 19.370 0.737 1.00 0.00 H new ATOM 0 HA3 GLY B 542 -4.696 19.110 0.620 1.00 0.00 H new ATOM 680 N LEU B 543 -3.525 18.890 -2.298 1.00 0.00 N ATOM 681 CA LEU B 543 -3.313 18.030 -3.457 1.00 0.00 C ATOM 682 C LEU B 543 -2.294 18.643 -4.411 1.00 0.00 C ATOM 683 O LEU B 543 -2.462 19.772 -4.875 1.00 0.00 O ATOM 684 CB LEU B 543 -4.635 17.791 -4.188 1.00 0.00 C ATOM 685 CG LEU B 543 -4.575 16.853 -5.394 1.00 0.00 C ATOM 686 CD1 LEU B 543 -3.998 17.574 -6.602 1.00 0.00 C ATOM 687 CD2 LEU B 543 -3.752 15.616 -5.066 1.00 0.00 C ATOM 0 H LEU B 543 -3.619 19.881 -2.521 1.00 0.00 H new ATOM 0 HA LEU B 543 -2.923 17.075 -3.104 1.00 0.00 H new ATOM 0 HB2 LEU B 543 -5.354 17.388 -3.475 1.00 0.00 H new ATOM 0 HB3 LEU B 543 -5.022 18.754 -4.521 1.00 0.00 H new ATOM 0 HG LEU B 543 -5.590 16.537 -5.636 1.00 0.00 H new ATOM 0 HD11 LEU B 543 -3.963 16.891 -7.451 1.00 0.00 H new ATOM 0 HD12 LEU B 543 -4.627 18.429 -6.850 1.00 0.00 H new ATOM 0 HD13 LEU B 543 -2.990 17.919 -6.372 1.00 0.00 H new ATOM 0 HD21 LEU B 543 -3.720 14.959 -5.935 1.00 0.00 H new ATOM 0 HD22 LEU B 543 -2.738 15.914 -4.798 1.00 0.00 H new ATOM 0 HD23 LEU B 543 -4.208 15.087 -4.229 1.00 0.00 H new ATOM 699 N THR B 544 -1.237 17.892 -4.702 1.00 0.00 N ATOM 700 CA THR B 544 -0.190 18.361 -5.603 1.00 0.00 C ATOM 701 C THR B 544 0.328 17.229 -6.481 1.00 0.00 C ATOM 702 O THR B 544 0.163 16.054 -6.156 1.00 0.00 O ATOM 703 CB THR B 544 0.989 18.972 -4.823 1.00 0.00 C ATOM 704 OG1 THR B 544 2.032 18.002 -4.672 1.00 0.00 O ATOM 705 CG2 THR B 544 0.540 19.457 -3.453 1.00 0.00 C ATOM 0 H THR B 544 -1.083 16.956 -4.327 1.00 0.00 H new ATOM 0 HA THR B 544 -0.637 19.130 -6.234 1.00 0.00 H new ATOM 0 HB THR B 544 1.365 19.825 -5.388 1.00 0.00 H new ATOM 0 HG1 THR B 544 2.779 18.399 -4.176 1.00 0.00 H new ATOM 0 HG21 THR B 544 1.390 19.884 -2.922 1.00 0.00 H new ATOM 0 HG22 THR B 544 -0.233 20.216 -3.571 1.00 0.00 H new ATOM 0 HG23 THR B 544 0.140 18.618 -2.883 1.00 0.00 H new ATOM 713 N GLY B 545 0.956 17.590 -7.596 1.00 0.00 N ATOM 714 CA GLY B 545 1.490 16.591 -8.504 1.00 0.00 C ATOM 715 C GLY B 545 2.344 15.561 -7.794 1.00 0.00 C ATOM 716 O GLY B 545 2.210 14.361 -8.033 1.00 0.00 O ATOM 0 H GLY B 545 1.105 18.556 -7.887 1.00 0.00 H new ATOM 0 HA2 GLY B 545 0.667 16.088 -9.011 1.00 0.00 H new ATOM 0 HA3 GLY B 545 2.085 17.084 -9.273 1.00 0.00 H new ATOM 720 N GLY B 546 3.230 16.029 -6.919 1.00 0.00 N ATOM 721 CA GLY B 546 4.099 15.126 -6.187 1.00 0.00 C ATOM 722 C GLY B 546 3.326 14.161 -5.310 1.00 0.00 C ATOM 723 O GLY B 546 3.754 13.027 -5.099 1.00 0.00 O ATOM 0 H GLY B 546 3.361 17.018 -6.704 1.00 0.00 H new ATOM 0 HA2 GLY B 546 4.709 14.562 -6.893 1.00 0.00 H new ATOM 0 HA3 GLY B 546 4.783 15.707 -5.568 1.00 0.00 H new ATOM 727 N GLU B 547 2.185 14.612 -4.798 1.00 0.00 N ATOM 728 CA GLU B 547 1.353 13.780 -3.937 1.00 0.00 C ATOM 729 C GLU B 547 0.738 12.627 -4.724 1.00 0.00 C ATOM 730 O GLU B 547 0.682 11.494 -4.244 1.00 0.00 O ATOM 731 CB GLU B 547 0.248 14.619 -3.293 1.00 0.00 C ATOM 732 CG GLU B 547 0.722 15.979 -2.805 1.00 0.00 C ATOM 733 CD GLU B 547 -0.048 16.464 -1.592 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.367 16.145 -0.458 1.00 0.00 O ATOM 735 OE2 GLU B 547 -1.067 17.163 -1.777 1.00 0.00 O ATOM 0 H GLU B 547 1.816 15.548 -4.964 1.00 0.00 H new ATOM 0 HA GLU B 547 1.987 13.365 -3.154 1.00 0.00 H new ATOM 0 HB2 GLU B 547 -0.556 14.761 -4.015 1.00 0.00 H new ATOM 0 HB3 GLU B 547 -0.173 14.067 -2.452 1.00 0.00 H new ATOM 0 HG2 GLU B 547 1.782 15.923 -2.559 1.00 0.00 H new ATOM 0 HG3 GLU B 547 0.619 16.706 -3.611 1.00 0.00 H new ATOM 742 N ILE B 548 0.278 12.924 -5.935 1.00 0.00 N ATOM 743 CA ILE B 548 -0.332 11.912 -6.789 1.00 0.00 C ATOM 744 C ILE B 548 0.688 10.861 -7.211 1.00 0.00 C ATOM 745 O ILE B 548 0.488 9.665 -6.997 1.00 0.00 O ATOM 746 CB ILE B 548 -0.956 12.541 -8.049 1.00 0.00 C ATOM 747 CG1 ILE B 548 -2.206 13.343 -7.679 1.00 0.00 C ATOM 748 CG2 ILE B 548 -1.293 11.463 -9.067 1.00 0.00 C ATOM 749 CD1 ILE B 548 -1.980 14.838 -7.658 1.00 0.00 C ATOM 0 H ILE B 548 0.316 13.857 -6.347 1.00 0.00 H new ATOM 0 HA ILE B 548 -1.118 11.436 -6.203 1.00 0.00 H new ATOM 0 HB ILE B 548 -0.231 13.221 -8.496 1.00 0.00 H new ATOM 0 HG12 ILE B 548 -2.999 13.114 -8.391 1.00 0.00 H new ATOM 0 HG13 ILE B 548 -2.556 13.023 -6.698 1.00 0.00 H new ATOM 0 HG21 ILE B 548 -1.733 11.923 -9.952 1.00 0.00 H new ATOM 0 HG22 ILE B 548 -0.384 10.931 -9.348 1.00 0.00 H new ATOM 0 HG23 ILE B 548 -2.004 10.761 -8.631 1.00 0.00 H new ATOM 0 HD11 ILE B 548 -2.908 15.342 -7.388 1.00 0.00 H new ATOM 0 HD12 ILE B 548 -1.210 15.079 -6.926 1.00 0.00 H new ATOM 0 HD13 ILE B 548 -1.659 15.171 -8.645 1.00 0.00 H new ATOM 761 N VAL B 549 1.784 11.315 -7.811 1.00 0.00 N ATOM 762 CA VAL B 549 2.839 10.414 -8.261 1.00 0.00 C ATOM 763 C VAL B 549 3.403 9.605 -7.099 1.00 0.00 C ATOM 764 O VAL B 549 3.823 8.461 -7.272 1.00 0.00 O ATOM 765 CB VAL B 549 3.985 11.186 -8.939 1.00 0.00 C ATOM 766 CG1 VAL B 549 3.433 12.226 -9.902 1.00 0.00 C ATOM 767 CG2 VAL B 549 4.880 11.837 -7.894 1.00 0.00 C ATOM 0 H VAL B 549 1.965 12.302 -7.997 1.00 0.00 H new ATOM 0 HA VAL B 549 2.389 9.737 -8.987 1.00 0.00 H new ATOM 0 HB VAL B 549 4.587 10.480 -9.511 1.00 0.00 H new ATOM 0 HG11 VAL B 549 4.258 12.761 -10.371 1.00 0.00 H new ATOM 0 HG12 VAL B 549 2.838 11.731 -10.670 1.00 0.00 H new ATOM 0 HG13 VAL B 549 2.807 12.931 -9.356 1.00 0.00 H new ATOM 0 HG21 VAL B 549 5.685 12.379 -8.391 1.00 0.00 H new ATOM 0 HG22 VAL B 549 4.292 12.531 -7.293 1.00 0.00 H new ATOM 0 HG23 VAL B 549 5.304 11.068 -7.249 1.00 0.00 H new ATOM 777 N ALA B 550 3.409 10.206 -5.914 1.00 0.00 N ATOM 778 CA ALA B 550 3.920 9.540 -4.722 1.00 0.00 C ATOM 779 C ALA B 550 3.035 8.360 -4.331 1.00 0.00 C ATOM 780 O ALA B 550 3.524 7.251 -4.113 1.00 0.00 O ATOM 781 CB ALA B 550 4.024 10.528 -3.570 1.00 0.00 C ATOM 0 H ALA B 550 3.066 11.153 -5.754 1.00 0.00 H new ATOM 0 HA ALA B 550 4.915 9.156 -4.948 1.00 0.00 H new ATOM 0 HB1 ALA B 550 4.407 10.018 -2.686 1.00 0.00 H new ATOM 0 HB2 ALA B 550 4.702 11.336 -3.844 1.00 0.00 H new ATOM 0 HB3 ALA B 550 3.038 10.939 -3.353 1.00 0.00 H new ATOM 787 N VAL B 551 1.733 8.607 -4.243 1.00 0.00 N ATOM 788 CA VAL B 551 0.779 7.565 -3.879 1.00 0.00 C ATOM 789 C VAL B 551 0.861 6.385 -4.840 1.00 0.00 C ATOM 790 O VAL B 551 0.958 5.232 -4.419 1.00 0.00 O ATOM 791 CB VAL B 551 -0.663 8.104 -3.864 1.00 0.00 C ATOM 792 CG1 VAL B 551 -1.659 6.958 -3.764 1.00 0.00 C ATOM 793 CG2 VAL B 551 -0.853 9.089 -2.721 1.00 0.00 C ATOM 0 H VAL B 551 1.313 9.520 -4.419 1.00 0.00 H new ATOM 0 HA VAL B 551 1.043 7.231 -2.876 1.00 0.00 H new ATOM 0 HB VAL B 551 -0.845 8.632 -4.800 1.00 0.00 H new ATOM 0 HG11 VAL B 551 -2.673 7.357 -3.755 1.00 0.00 H new ATOM 0 HG12 VAL B 551 -1.538 6.295 -4.621 1.00 0.00 H new ATOM 0 HG13 VAL B 551 -1.480 6.400 -2.845 1.00 0.00 H new ATOM 0 HG21 VAL B 551 -1.878 9.459 -2.726 1.00 0.00 H new ATOM 0 HG22 VAL B 551 -0.653 8.589 -1.773 1.00 0.00 H new ATOM 0 HG23 VAL B 551 -0.165 9.925 -2.843 1.00 0.00 H new ATOM 803 N ILE B 552 0.821 6.681 -6.136 1.00 0.00 N ATOM 804 CA ILE B 552 0.893 5.644 -7.158 1.00 0.00 C ATOM 805 C ILE B 552 2.230 4.914 -7.107 1.00 0.00 C ATOM 806 O ILE B 552 2.322 3.739 -7.465 1.00 0.00 O ATOM 807 CB ILE B 552 0.693 6.230 -8.568 1.00 0.00 C ATOM 808 CG1 ILE B 552 0.664 5.110 -9.610 1.00 0.00 C ATOM 809 CG2 ILE B 552 1.795 7.229 -8.887 1.00 0.00 C ATOM 810 CD1 ILE B 552 0.454 5.604 -11.023 1.00 0.00 C ATOM 0 H ILE B 552 0.739 7.630 -6.502 1.00 0.00 H new ATOM 0 HA ILE B 552 0.089 4.938 -6.949 1.00 0.00 H new ATOM 0 HB ILE B 552 -0.263 6.752 -8.596 1.00 0.00 H new ATOM 0 HG12 ILE B 552 1.602 4.557 -9.563 1.00 0.00 H new ATOM 0 HG13 ILE B 552 -0.132 4.410 -9.357 1.00 0.00 H new ATOM 0 HG21 ILE B 552 1.640 7.635 -9.887 1.00 0.00 H new ATOM 0 HG22 ILE B 552 1.773 8.040 -8.159 1.00 0.00 H new ATOM 0 HG23 ILE B 552 2.763 6.729 -8.844 1.00 0.00 H new ATOM 0 HD11 ILE B 552 0.445 4.756 -11.707 1.00 0.00 H new ATOM 0 HD12 ILE B 552 -0.498 6.132 -11.086 1.00 0.00 H new ATOM 0 HD13 ILE B 552 1.263 6.281 -11.296 1.00 0.00 H new ATOM 822 N PHE B 553 3.266 5.616 -6.661 1.00 0.00 N ATOM 823 CA PHE B 553 4.600 5.034 -6.563 1.00 0.00 C ATOM 824 C PHE B 553 4.631 3.919 -5.522 1.00 0.00 C ATOM 825 O PHE B 553 5.045 2.797 -5.810 1.00 0.00 O ATOM 826 CB PHE B 553 5.624 6.112 -6.203 1.00 0.00 C ATOM 827 CG PHE B 553 7.037 5.733 -6.543 1.00 0.00 C ATOM 828 CD1 PHE B 553 7.674 4.706 -5.865 1.00 0.00 C ATOM 829 CD2 PHE B 553 7.728 6.403 -7.540 1.00 0.00 C ATOM 830 CE1 PHE B 553 8.975 4.355 -6.175 1.00 0.00 C ATOM 831 CE2 PHE B 553 9.028 6.056 -7.854 1.00 0.00 C ATOM 832 CZ PHE B 553 9.652 5.031 -7.172 1.00 0.00 C ATOM 0 H PHE B 553 3.208 6.589 -6.361 1.00 0.00 H new ATOM 0 HA PHE B 553 4.856 4.609 -7.533 1.00 0.00 H new ATOM 0 HB2 PHE B 553 5.368 7.034 -6.725 1.00 0.00 H new ATOM 0 HB3 PHE B 553 5.559 6.321 -5.135 1.00 0.00 H new ATOM 0 HD1 PHE B 553 7.148 4.174 -5.086 1.00 0.00 H new ATOM 0 HD2 PHE B 553 7.245 7.205 -8.078 1.00 0.00 H new ATOM 0 HE1 PHE B 553 9.461 3.554 -5.639 1.00 0.00 H new ATOM 0 HE2 PHE B 553 9.556 6.587 -8.633 1.00 0.00 H new ATOM 0 HZ PHE B 553 10.668 4.758 -7.417 1.00 0.00 H new ATOM 842 N GLY B 554 4.190 4.238 -4.308 1.00 0.00 N ATOM 843 CA GLY B 554 4.177 3.254 -3.242 1.00 0.00 C ATOM 844 C GLY B 554 3.020 2.282 -3.363 1.00 0.00 C ATOM 845 O GLY B 554 3.078 1.169 -2.842 1.00 0.00 O ATOM 0 H GLY B 554 3.842 5.160 -4.045 1.00 0.00 H new ATOM 0 HA2 GLY B 554 5.115 2.700 -3.252 1.00 0.00 H new ATOM 0 HA3 GLY B 554 4.119 3.765 -2.281 1.00 0.00 H new ATOM 849 N LEU B 555 1.966 2.704 -4.053 1.00 0.00 N ATOM 850 CA LEU B 555 0.789 1.864 -4.241 1.00 0.00 C ATOM 851 C LEU B 555 1.067 0.752 -5.246 1.00 0.00 C ATOM 852 O LEU B 555 0.737 -0.411 -5.011 1.00 0.00 O ATOM 853 CB LEU B 555 -0.395 2.709 -4.713 1.00 0.00 C ATOM 854 CG LEU B 555 -1.556 1.943 -5.350 1.00 0.00 C ATOM 855 CD1 LEU B 555 -2.151 0.955 -4.359 1.00 0.00 C ATOM 856 CD2 LEU B 555 -2.621 2.908 -5.850 1.00 0.00 C ATOM 0 H LEU B 555 1.903 3.623 -4.491 1.00 0.00 H new ATOM 0 HA LEU B 555 0.543 1.408 -3.282 1.00 0.00 H new ATOM 0 HB2 LEU B 555 -0.780 3.268 -3.860 1.00 0.00 H new ATOM 0 HB3 LEU B 555 -0.029 3.440 -5.434 1.00 0.00 H new ATOM 0 HG LEU B 555 -1.173 1.383 -6.203 1.00 0.00 H new ATOM 0 HD11 LEU B 555 -2.975 0.419 -4.830 1.00 0.00 H new ATOM 0 HD12 LEU B 555 -1.385 0.243 -4.050 1.00 0.00 H new ATOM 0 HD13 LEU B 555 -2.520 1.493 -3.486 1.00 0.00 H new ATOM 0 HD21 LEU B 555 -3.439 2.346 -6.300 1.00 0.00 H new ATOM 0 HD22 LEU B 555 -3.001 3.495 -5.014 1.00 0.00 H new ATOM 0 HD23 LEU B 555 -2.187 3.575 -6.595 1.00 0.00 H new ATOM 868 N LEU B 556 1.680 1.115 -6.367 1.00 0.00 N ATOM 869 CA LEU B 556 2.007 0.148 -7.410 1.00 0.00 C ATOM 870 C LEU B 556 3.140 -0.770 -6.964 1.00 0.00 C ATOM 871 O LEU B 556 3.024 -1.995 -7.033 1.00 0.00 O ATOM 872 CB LEU B 556 2.398 0.871 -8.699 1.00 0.00 C ATOM 873 CG LEU B 556 1.244 1.309 -9.601 1.00 0.00 C ATOM 874 CD1 LEU B 556 0.764 0.147 -10.456 1.00 0.00 C ATOM 875 CD2 LEU B 556 0.099 1.868 -8.768 1.00 0.00 C ATOM 0 H LEU B 556 1.961 2.073 -6.578 1.00 0.00 H new ATOM 0 HA LEU B 556 1.123 -0.461 -7.597 1.00 0.00 H new ATOM 0 HB2 LEU B 556 2.980 1.753 -8.434 1.00 0.00 H new ATOM 0 HB3 LEU B 556 3.054 0.217 -9.274 1.00 0.00 H new ATOM 0 HG LEU B 556 1.604 2.096 -10.263 1.00 0.00 H new ATOM 0 HD11 LEU B 556 -0.058 0.478 -11.091 1.00 0.00 H new ATOM 0 HD12 LEU B 556 1.584 -0.209 -11.079 1.00 0.00 H new ATOM 0 HD13 LEU B 556 0.421 -0.662 -9.811 1.00 0.00 H new ATOM 0 HD21 LEU B 556 -0.714 2.175 -9.426 1.00 0.00 H new ATOM 0 HD22 LEU B 556 -0.260 1.101 -8.082 1.00 0.00 H new ATOM 0 HD23 LEU B 556 0.450 2.729 -8.199 1.00 0.00 H new ATOM 887 N LEU B 557 4.234 -0.172 -6.506 1.00 0.00 N ATOM 888 CA LEU B 557 5.389 -0.937 -6.046 1.00 0.00 C ATOM 889 C LEU B 557 5.075 -1.666 -4.743 1.00 0.00 C ATOM 890 O LEU B 557 5.638 -2.722 -4.460 1.00 0.00 O ATOM 891 CB LEU B 557 6.591 -0.013 -5.850 1.00 0.00 C ATOM 892 CG LEU B 557 7.360 0.366 -7.116 1.00 0.00 C ATOM 893 CD1 LEU B 557 8.537 1.269 -6.777 1.00 0.00 C ATOM 894 CD2 LEU B 557 7.836 -0.883 -7.844 1.00 0.00 C ATOM 0 H LEU B 557 4.346 0.840 -6.443 1.00 0.00 H new ATOM 0 HA LEU B 557 5.629 -1.679 -6.807 1.00 0.00 H new ATOM 0 HB2 LEU B 557 6.245 0.903 -5.371 1.00 0.00 H new ATOM 0 HB3 LEU B 557 7.284 -0.493 -5.158 1.00 0.00 H new ATOM 0 HG LEU B 557 6.687 0.914 -7.776 1.00 0.00 H new ATOM 0 HD11 LEU B 557 9.072 1.528 -7.691 1.00 0.00 H new ATOM 0 HD12 LEU B 557 8.172 2.179 -6.300 1.00 0.00 H new ATOM 0 HD13 LEU B 557 9.211 0.748 -6.097 1.00 0.00 H new ATOM 0 HD21 LEU B 557 8.381 -0.595 -8.743 1.00 0.00 H new ATOM 0 HD22 LEU B 557 8.492 -1.458 -7.190 1.00 0.00 H new ATOM 0 HD23 LEU B 557 6.976 -1.492 -8.121 1.00 0.00 H new ATOM 906 N GLY B 558 4.170 -1.094 -3.954 1.00 0.00 N ATOM 907 CA GLY B 558 3.795 -1.704 -2.692 1.00 0.00 C ATOM 908 C GLY B 558 3.066 -3.020 -2.877 1.00 0.00 C ATOM 909 O GLY B 558 3.489 -4.050 -2.352 1.00 0.00 O ATOM 0 H GLY B 558 3.690 -0.219 -4.167 1.00 0.00 H new ATOM 0 HA2 GLY B 558 4.690 -1.869 -2.092 1.00 0.00 H new ATOM 0 HA3 GLY B 558 3.160 -1.016 -2.134 1.00 0.00 H new ATOM 913 N ALA B 559 1.969 -2.987 -3.625 1.00 0.00 N ATOM 914 CA ALA B 559 1.179 -4.185 -3.879 1.00 0.00 C ATOM 915 C ALA B 559 1.946 -5.171 -4.755 1.00 0.00 C ATOM 916 O ALA B 559 1.932 -6.376 -4.507 1.00 0.00 O ATOM 917 CB ALA B 559 -0.146 -3.817 -4.529 1.00 0.00 C ATOM 0 H ALA B 559 1.606 -2.142 -4.067 1.00 0.00 H new ATOM 0 HA ALA B 559 0.978 -4.668 -2.923 1.00 0.00 H new ATOM 0 HB1 ALA B 559 -0.725 -4.722 -4.713 1.00 0.00 H new ATOM 0 HB2 ALA B 559 -0.705 -3.157 -3.866 1.00 0.00 H new ATOM 0 HB3 ALA B 559 0.041 -3.308 -5.475 1.00 0.00 H new ATOM 923 N ALA B 560 2.611 -4.651 -5.780 1.00 0.00 N ATOM 924 CA ALA B 560 3.383 -5.485 -6.692 1.00 0.00 C ATOM 925 C ALA B 560 4.357 -6.377 -5.929 1.00 0.00 C ATOM 926 O ALA B 560 4.295 -7.604 -6.023 1.00 0.00 O ATOM 927 CB ALA B 560 4.132 -4.619 -7.694 1.00 0.00 C ATOM 0 H ALA B 560 2.631 -3.655 -6.000 1.00 0.00 H new ATOM 0 HA ALA B 560 2.688 -6.128 -7.232 1.00 0.00 H new ATOM 0 HB1 ALA B 560 4.704 -5.256 -8.369 1.00 0.00 H new ATOM 0 HB2 ALA B 560 3.419 -4.029 -8.269 1.00 0.00 H new ATOM 0 HB3 ALA B 560 4.810 -3.951 -7.163 1.00 0.00 H new ATOM 933 N LEU B 561 5.256 -5.754 -5.175 1.00 0.00 N ATOM 934 CA LEU B 561 6.244 -6.493 -4.395 1.00 0.00 C ATOM 935 C LEU B 561 5.564 -7.456 -3.427 1.00 0.00 C ATOM 936 O LEU B 561 5.972 -8.609 -3.294 1.00 0.00 O ATOM 937 CB LEU B 561 7.140 -5.523 -3.623 1.00 0.00 C ATOM 938 CG LEU B 561 8.436 -6.109 -3.063 1.00 0.00 C ATOM 939 CD1 LEU B 561 9.317 -6.627 -4.189 1.00 0.00 C ATOM 940 CD2 LEU B 561 9.180 -5.068 -2.238 1.00 0.00 C ATOM 0 H LEU B 561 5.322 -4.740 -5.087 1.00 0.00 H new ATOM 0 HA LEU B 561 6.856 -7.074 -5.085 1.00 0.00 H new ATOM 0 HB2 LEU B 561 7.395 -4.693 -4.281 1.00 0.00 H new ATOM 0 HB3 LEU B 561 6.565 -5.108 -2.795 1.00 0.00 H new ATOM 0 HG LEU B 561 8.182 -6.946 -2.412 1.00 0.00 H new ATOM 0 HD11 LEU B 561 10.235 -7.040 -3.772 1.00 0.00 H new ATOM 0 HD12 LEU B 561 8.786 -7.404 -4.738 1.00 0.00 H new ATOM 0 HD13 LEU B 561 9.562 -5.808 -4.865 1.00 0.00 H new ATOM 0 HD21 LEU B 561 10.100 -5.503 -1.847 1.00 0.00 H new ATOM 0 HD22 LEU B 561 9.422 -4.211 -2.866 1.00 0.00 H new ATOM 0 HD23 LEU B 561 8.551 -4.744 -1.409 1.00 0.00 H new ATOM 952 N LEU B 562 4.524 -6.975 -2.754 1.00 0.00 N ATOM 953 CA LEU B 562 3.786 -7.794 -1.800 1.00 0.00 C ATOM 954 C LEU B 562 3.323 -9.097 -2.444 1.00 0.00 C ATOM 955 O LEU B 562 3.694 -10.186 -2.004 1.00 0.00 O ATOM 956 CB LEU B 562 2.581 -7.022 -1.261 1.00 0.00 C ATOM 957 CG LEU B 562 1.645 -7.799 -0.334 1.00 0.00 C ATOM 958 CD1 LEU B 562 2.067 -7.629 1.117 1.00 0.00 C ATOM 959 CD2 LEU B 562 0.205 -7.349 -0.530 1.00 0.00 C ATOM 0 H LEU B 562 4.173 -6.022 -2.852 1.00 0.00 H new ATOM 0 HA LEU B 562 4.454 -8.036 -0.974 1.00 0.00 H new ATOM 0 HB2 LEU B 562 2.946 -6.146 -0.724 1.00 0.00 H new ATOM 0 HB3 LEU B 562 2.000 -6.657 -2.108 1.00 0.00 H new ATOM 0 HG LEU B 562 1.711 -8.857 -0.587 1.00 0.00 H new ATOM 0 HD11 LEU B 562 1.389 -8.189 1.761 1.00 0.00 H new ATOM 0 HD12 LEU B 562 3.083 -8.003 1.247 1.00 0.00 H new ATOM 0 HD13 LEU B 562 2.032 -6.573 1.385 1.00 0.00 H new ATOM 0 HD21 LEU B 562 -0.446 -7.913 0.138 1.00 0.00 H new ATOM 0 HD22 LEU B 562 0.122 -6.286 -0.305 1.00 0.00 H new ATOM 0 HD23 LEU B 562 -0.094 -7.526 -1.563 1.00 0.00 H new ATOM 971 N LEU B 563 2.511 -8.979 -3.489 1.00 0.00 N ATOM 972 CA LEU B 563 1.998 -10.147 -4.196 1.00 0.00 C ATOM 973 C LEU B 563 3.133 -11.091 -4.581 1.00 0.00 C ATOM 974 O LEU B 563 2.982 -12.311 -4.532 1.00 0.00 O ATOM 975 CB LEU B 563 1.233 -9.715 -5.448 1.00 0.00 C ATOM 976 CG LEU B 563 0.263 -10.744 -6.031 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.092 -10.645 -5.349 1.00 0.00 C ATOM 978 CD2 LEU B 563 0.122 -10.552 -7.533 1.00 0.00 C ATOM 0 H LEU B 563 2.194 -8.086 -3.865 1.00 0.00 H new ATOM 0 HA LEU B 563 1.319 -10.677 -3.528 1.00 0.00 H new ATOM 0 HB2 LEU B 563 0.673 -8.810 -5.213 1.00 0.00 H new ATOM 0 HB3 LEU B 563 1.957 -9.451 -6.219 1.00 0.00 H new ATOM 0 HG LEU B 563 0.666 -11.740 -5.849 1.00 0.00 H new ATOM 0 HD11 LEU B 563 -1.769 -11.384 -5.776 1.00 0.00 H new ATOM 0 HD12 LEU B 563 -0.977 -10.833 -4.282 1.00 0.00 H new ATOM 0 HD13 LEU B 563 -1.503 -9.647 -5.499 1.00 0.00 H new ATOM 0 HD21 LEU B 563 -0.572 -11.293 -7.931 1.00 0.00 H new ATOM 0 HD22 LEU B 563 -0.259 -9.551 -7.738 1.00 0.00 H new ATOM 0 HD23 LEU B 563 1.095 -10.674 -8.008 1.00 0.00 H new ATOM 990 N GLY B 564 4.270 -10.518 -4.963 1.00 0.00 N ATOM 991 CA GLY B 564 5.415 -11.322 -5.348 1.00 0.00 C ATOM 992 C GLY B 564 5.905 -12.209 -4.221 1.00 0.00 C ATOM 993 O GLY B 564 6.221 -13.380 -4.435 1.00 0.00 O ATOM 0 H GLY B 564 4.419 -9.510 -5.013 1.00 0.00 H new ATOM 0 HA2 GLY B 564 5.149 -11.941 -6.204 1.00 0.00 H new ATOM 0 HA3 GLY B 564 6.225 -10.666 -5.668 1.00 0.00 H new ATOM 997 N ILE B 565 5.973 -11.650 -3.017 1.00 0.00 N ATOM 998 CA ILE B 565 6.429 -12.398 -1.852 1.00 0.00 C ATOM 999 C ILE B 565 5.451 -13.511 -1.495 1.00 0.00 C ATOM 1000 O ILE B 565 5.849 -14.657 -1.280 1.00 0.00 O ATOM 1001 CB ILE B 565 6.613 -11.480 -0.629 1.00 0.00 C ATOM 1002 CG1 ILE B 565 7.602 -10.357 -0.951 1.00 0.00 C ATOM 1003 CG2 ILE B 565 7.088 -12.284 0.571 1.00 0.00 C ATOM 1004 CD1 ILE B 565 9.002 -10.851 -1.242 1.00 0.00 C ATOM 0 H ILE B 565 5.718 -10.682 -2.823 1.00 0.00 H new ATOM 0 HA ILE B 565 7.392 -12.835 -2.116 1.00 0.00 H new ATOM 0 HB ILE B 565 5.651 -11.031 -0.382 1.00 0.00 H new ATOM 0 HG12 ILE B 565 7.236 -9.797 -1.812 1.00 0.00 H new ATOM 0 HG13 ILE B 565 7.637 -9.663 -0.111 1.00 0.00 H new ATOM 0 HG21 ILE B 565 7.213 -11.621 1.427 1.00 0.00 H new ATOM 0 HG22 ILE B 565 6.351 -13.050 0.811 1.00 0.00 H new ATOM 0 HG23 ILE B 565 8.041 -12.758 0.337 1.00 0.00 H new ATOM 0 HD11 ILE B 565 9.649 -10.002 -1.462 1.00 0.00 H new ATOM 0 HD12 ILE B 565 9.387 -11.386 -0.374 1.00 0.00 H new ATOM 0 HD13 ILE B 565 8.980 -11.522 -2.101 1.00 0.00 H new ATOM 1016 N LEU B 566 4.170 -13.169 -1.435 1.00 0.00 N ATOM 1017 CA LEU B 566 3.132 -14.140 -1.107 1.00 0.00 C ATOM 1018 C LEU B 566 3.232 -15.369 -2.004 1.00 0.00 C ATOM 1019 O LEU B 566 3.098 -16.502 -1.540 1.00 0.00 O ATOM 1020 CB LEU B 566 1.748 -13.503 -1.246 1.00 0.00 C ATOM 1021 CG LEU B 566 1.233 -12.740 -0.025 1.00 0.00 C ATOM 1022 CD1 LEU B 566 1.156 -13.658 1.185 1.00 0.00 C ATOM 1023 CD2 LEU B 566 2.124 -11.541 0.268 1.00 0.00 C ATOM 0 H LEU B 566 3.824 -12.225 -1.609 1.00 0.00 H new ATOM 0 HA LEU B 566 3.278 -14.455 -0.074 1.00 0.00 H new ATOM 0 HB2 LEU B 566 1.769 -12.819 -2.094 1.00 0.00 H new ATOM 0 HB3 LEU B 566 1.032 -14.288 -1.487 1.00 0.00 H new ATOM 0 HG LEU B 566 0.229 -12.377 -0.244 1.00 0.00 H new ATOM 0 HD11 LEU B 566 0.788 -13.097 2.044 1.00 0.00 H new ATOM 0 HD12 LEU B 566 0.477 -14.484 0.972 1.00 0.00 H new ATOM 0 HD13 LEU B 566 2.148 -14.051 1.407 1.00 0.00 H new ATOM 0 HD21 LEU B 566 1.743 -11.009 1.140 1.00 0.00 H new ATOM 0 HD22 LEU B 566 3.140 -11.882 0.466 1.00 0.00 H new ATOM 0 HD23 LEU B 566 2.128 -10.872 -0.592 1.00 0.00 H new ATOM 1035 N VAL B 567 3.472 -15.138 -3.291 1.00 0.00 N ATOM 1036 CA VAL B 567 3.594 -16.226 -4.253 1.00 0.00 C ATOM 1037 C VAL B 567 4.805 -17.100 -3.943 1.00 0.00 C ATOM 1038 O VAL B 567 4.697 -18.324 -3.866 1.00 0.00 O ATOM 1039 CB VAL B 567 3.715 -15.691 -5.693 1.00 0.00 C ATOM 1040 CG1 VAL B 567 3.798 -16.842 -6.684 1.00 0.00 C ATOM 1041 CG2 VAL B 567 2.544 -14.778 -6.021 1.00 0.00 C ATOM 0 H VAL B 567 3.586 -14.207 -3.691 1.00 0.00 H new ATOM 0 HA VAL B 567 2.687 -16.825 -4.171 1.00 0.00 H new ATOM 0 HB VAL B 567 4.633 -15.109 -5.771 1.00 0.00 H new ATOM 0 HG11 VAL B 567 3.883 -16.446 -7.696 1.00 0.00 H new ATOM 0 HG12 VAL B 567 4.672 -17.453 -6.459 1.00 0.00 H new ATOM 0 HG13 VAL B 567 2.899 -17.453 -6.608 1.00 0.00 H new ATOM 0 HG21 VAL B 567 2.645 -14.409 -7.042 1.00 0.00 H new ATOM 0 HG22 VAL B 567 1.611 -15.334 -5.927 1.00 0.00 H new ATOM 0 HG23 VAL B 567 2.535 -13.935 -5.330 1.00 0.00 H new ATOM 1051 N PHE B 568 5.957 -16.463 -3.767 1.00 0.00 N ATOM 1052 CA PHE B 568 7.189 -17.182 -3.466 1.00 0.00 C ATOM 1053 C PHE B 568 7.092 -17.889 -2.117 1.00 0.00 C ATOM 1054 O PHE B 568 7.790 -18.871 -1.867 1.00 0.00 O ATOM 1055 CB PHE B 568 8.380 -16.220 -3.465 1.00 0.00 C ATOM 1056 CG PHE B 568 8.897 -15.905 -4.840 1.00 0.00 C ATOM 1057 CD1 PHE B 568 8.055 -15.386 -5.810 1.00 0.00 C ATOM 1058 CD2 PHE B 568 10.226 -16.127 -5.161 1.00 0.00 C ATOM 1059 CE1 PHE B 568 8.528 -15.097 -7.075 1.00 0.00 C ATOM 1060 CE2 PHE B 568 10.705 -15.840 -6.426 1.00 0.00 C ATOM 1061 CZ PHE B 568 9.855 -15.323 -7.383 1.00 0.00 C ATOM 0 H PHE B 568 6.063 -15.450 -3.828 1.00 0.00 H new ATOM 0 HA PHE B 568 7.338 -17.934 -4.241 1.00 0.00 H new ATOM 0 HB2 PHE B 568 8.087 -15.292 -2.974 1.00 0.00 H new ATOM 0 HB3 PHE B 568 9.186 -16.653 -2.873 1.00 0.00 H new ATOM 0 HD1 PHE B 568 7.017 -15.205 -5.574 1.00 0.00 H new ATOM 0 HD2 PHE B 568 10.896 -16.529 -4.415 1.00 0.00 H new ATOM 0 HE1 PHE B 568 7.861 -14.695 -7.823 1.00 0.00 H new ATOM 0 HE2 PHE B 568 11.743 -16.020 -6.665 1.00 0.00 H new ATOM 0 HZ PHE B 568 10.227 -15.096 -8.371 1.00 0.00 H new ATOM 1071 N ARG B 569 6.221 -17.380 -1.251 1.00 0.00 N ATOM 1072 CA ARG B 569 6.032 -17.960 0.073 1.00 0.00 C ATOM 1073 C ARG B 569 5.762 -19.459 -0.024 1.00 0.00 C ATOM 1074 O ARG B 569 6.476 -20.268 0.569 1.00 0.00 O ATOM 1075 CB ARG B 569 4.876 -17.268 0.796 1.00 0.00 C ATOM 1076 CG ARG B 569 5.094 -17.123 2.294 1.00 0.00 C ATOM 1077 CD ARG B 569 6.007 -15.950 2.612 1.00 0.00 C ATOM 1078 NE ARG B 569 5.987 -15.610 4.033 1.00 0.00 N ATOM 1079 CZ ARG B 569 6.691 -14.615 4.560 1.00 0.00 C ATOM 1080 NH1 ARG B 569 7.467 -13.866 3.789 1.00 0.00 N ATOM 1081 NH2 ARG B 569 6.620 -14.368 5.862 1.00 0.00 N ATOM 0 H ARG B 569 5.635 -16.567 -1.443 1.00 0.00 H new ATOM 0 HA ARG B 569 6.949 -17.810 0.643 1.00 0.00 H new ATOM 0 HB2 ARG B 569 4.727 -16.279 0.362 1.00 0.00 H new ATOM 0 HB3 ARG B 569 3.960 -17.833 0.624 1.00 0.00 H new ATOM 0 HG2 ARG B 569 4.134 -16.984 2.791 1.00 0.00 H new ATOM 0 HG3 ARG B 569 5.528 -18.041 2.690 1.00 0.00 H new ATOM 0 HD2 ARG B 569 7.026 -16.192 2.312 1.00 0.00 H new ATOM 0 HD3 ARG B 569 5.700 -15.083 2.027 1.00 0.00 H new ATOM 0 HE ARG B 569 5.400 -16.167 4.654 1.00 0.00 H new ATOM 0 HH11 ARG B 569 7.524 -14.053 2.788 1.00 0.00 H new ATOM 0 HH12 ARG B 569 8.006 -13.102 4.197 1.00 0.00 H new ATOM 0 HH21 ARG B 569 6.024 -14.943 6.458 1.00 0.00 H new ATOM 0 HH22 ARG B 569 7.161 -13.604 6.266 1.00 0.00 H new ATOM 1095 N SER B 570 4.726 -19.821 -0.774 1.00 0.00 N ATOM 1096 CA SER B 570 4.359 -21.221 -0.946 1.00 0.00 C ATOM 1097 C SER B 570 3.238 -21.368 -1.970 1.00 0.00 C ATOM 1098 O SER B 570 2.264 -22.088 -1.743 1.00 0.00 O ATOM 1099 CB SER B 570 3.925 -21.824 0.392 1.00 0.00 C ATOM 1100 OG SER B 570 4.323 -23.180 0.495 1.00 0.00 O ATOM 0 H SER B 570 4.126 -19.164 -1.272 1.00 0.00 H new ATOM 0 HA SER B 570 5.234 -21.758 -1.312 1.00 0.00 H new ATOM 0 HB2 SER B 570 4.361 -21.251 1.211 1.00 0.00 H new ATOM 0 HB3 SER B 570 2.842 -21.751 0.493 1.00 0.00 H new ATOM 0 HG SER B 570 4.035 -23.541 1.359 1.00 0.00 H new ATOM 1106 N ARG B 571 3.383 -20.681 -3.098 1.00 0.00 N ATOM 1107 CA ARG B 571 2.383 -20.733 -4.158 1.00 0.00 C ATOM 1108 C ARG B 571 3.040 -20.970 -5.515 1.00 0.00 C ATOM 1109 O ARG B 571 2.374 -20.954 -6.550 1.00 0.00 O ATOM 1110 CB ARG B 571 1.576 -19.433 -4.191 1.00 0.00 C ATOM 1111 CG ARG B 571 1.425 -18.776 -2.829 1.00 0.00 C ATOM 1112 CD ARG B 571 0.550 -17.535 -2.902 1.00 0.00 C ATOM 1113 NE ARG B 571 -0.391 -17.462 -1.788 1.00 0.00 N ATOM 1114 CZ ARG B 571 -1.484 -16.708 -1.796 1.00 0.00 C ATOM 1115 NH1 ARG B 571 -1.774 -15.966 -2.857 1.00 0.00 N ATOM 1116 NH2 ARG B 571 -2.292 -16.694 -0.744 1.00 0.00 N ATOM 0 H ARG B 571 4.183 -20.082 -3.302 1.00 0.00 H new ATOM 0 HA ARG B 571 1.711 -21.565 -3.948 1.00 0.00 H new ATOM 0 HB2 ARG B 571 2.060 -18.732 -4.872 1.00 0.00 H new ATOM 0 HB3 ARG B 571 0.586 -19.640 -4.597 1.00 0.00 H new ATOM 0 HG2 ARG B 571 0.991 -19.488 -2.127 1.00 0.00 H new ATOM 0 HG3 ARG B 571 2.408 -18.507 -2.443 1.00 0.00 H new ATOM 0 HD2 ARG B 571 1.181 -16.646 -2.902 1.00 0.00 H new ATOM 0 HD3 ARG B 571 -0.001 -17.535 -3.842 1.00 0.00 H new ATOM 0 HE ARG B 571 -0.198 -18.021 -0.957 1.00 0.00 H new ATOM 0 HH11 ARG B 571 -1.157 -15.974 -3.669 1.00 0.00 H new ATOM 0 HH12 ARG B 571 -2.614 -15.388 -2.861 1.00 0.00 H new ATOM 0 HH21 ARG B 571 -2.074 -17.263 0.074 1.00 0.00 H new ATOM 0 HH22 ARG B 571 -3.131 -16.114 -0.753 1.00 0.00 H new ATOM 1130 N ARG B 572 4.352 -21.188 -5.501 1.00 0.00 N ATOM 1131 CA ARG B 572 5.099 -21.425 -6.730 1.00 0.00 C ATOM 1132 C ARG B 572 6.578 -21.653 -6.431 1.00 0.00 C ATOM 1133 O ARG B 572 7.247 -22.429 -7.112 1.00 0.00 O ATOM 1134 CB ARG B 572 4.938 -20.243 -7.687 1.00 0.00 C ATOM 1135 CG ARG B 572 5.892 -20.282 -8.870 1.00 0.00 C ATOM 1136 CD ARG B 572 7.132 -19.439 -8.614 1.00 0.00 C ATOM 1137 NE ARG B 572 7.566 -18.726 -9.812 1.00 0.00 N ATOM 1138 CZ ARG B 572 8.782 -18.214 -9.962 1.00 0.00 C ATOM 1139 NH1 ARG B 572 9.680 -18.335 -8.995 1.00 0.00 N ATOM 1140 NH2 ARG B 572 9.101 -17.578 -11.082 1.00 0.00 N ATOM 0 H ARG B 572 4.918 -21.205 -4.653 1.00 0.00 H new ATOM 0 HA ARG B 572 4.698 -22.322 -7.202 1.00 0.00 H new ATOM 0 HB2 ARG B 572 3.913 -20.224 -8.058 1.00 0.00 H new ATOM 0 HB3 ARG B 572 5.095 -19.316 -7.135 1.00 0.00 H new ATOM 0 HG2 ARG B 572 6.186 -21.313 -9.068 1.00 0.00 H new ATOM 0 HG3 ARG B 572 5.382 -19.919 -9.762 1.00 0.00 H new ATOM 0 HD2 ARG B 572 6.925 -18.721 -7.820 1.00 0.00 H new ATOM 0 HD3 ARG B 572 7.940 -20.080 -8.261 1.00 0.00 H new ATOM 0 HE ARG B 572 6.899 -18.615 -10.575 1.00 0.00 H new ATOM 0 HH11 ARG B 572 9.438 -18.823 -8.132 1.00 0.00 H new ATOM 0 HH12 ARG B 572 10.613 -17.941 -9.113 1.00 0.00 H new ATOM 0 HH21 ARG B 572 8.412 -17.482 -11.828 1.00 0.00 H new ATOM 0 HH22 ARG B 572 10.035 -17.185 -11.197 1.00 0.00 H new ATOM 1154 N ALA B 573 7.082 -20.972 -5.408 1.00 0.00 N ATOM 1155 CA ALA B 573 8.480 -21.101 -5.017 1.00 0.00 C ATOM 1156 C ALA B 573 8.623 -21.160 -3.500 1.00 0.00 C ATOM 1157 O ALA B 573 9.697 -20.896 -2.958 1.00 0.00 O ATOM 1158 CB ALA B 573 9.295 -19.946 -5.582 1.00 0.00 C ATOM 0 H ALA B 573 6.542 -20.324 -4.834 1.00 0.00 H new ATOM 0 HA ALA B 573 8.862 -22.036 -5.428 1.00 0.00 H new ATOM 0 HB1 ALA B 573 10.337 -20.055 -5.282 1.00 0.00 H new ATOM 0 HB2 ALA B 573 9.228 -19.951 -6.670 1.00 0.00 H new ATOM 0 HB3 ALA B 573 8.904 -19.003 -5.199 1.00 0.00 H new TER 1164 ALA B 573