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 -18:sc= 0.753 USER MOD Single : A 540 SER OG : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 180:sc= -0.726 USER MOD Single : A 570 SER OG : rot 36:sc= 0.488 USER MOD Single : B 536 SER OG : rot -21:sc= 0.488 USER MOD Single : B 540 SER OG : rot -46:sc= 1.16 USER MOD Single : B 544 THR OG1 : rot 180:sc= -0.774 USER MOD Single : B 570 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 536 -20.976 23.229 7.190 1.00 0.00 N ATOM 2 CA SER A 536 -19.742 22.469 7.025 1.00 0.00 C ATOM 3 C SER A 536 -19.941 21.315 6.047 1.00 0.00 C ATOM 4 O SER A 536 -21.062 20.885 5.775 1.00 0.00 O ATOM 5 CB SER A 536 -19.266 21.931 8.375 1.00 0.00 C ATOM 6 OG SER A 536 -20.223 22.180 9.390 1.00 0.00 O ATOM 0 HA SER A 536 -18.983 23.139 6.620 1.00 0.00 H new ATOM 0 HB2 SER A 536 -19.083 20.859 8.299 1.00 0.00 H new ATOM 0 HB3 SER A 536 -18.318 22.398 8.642 1.00 0.00 H new ATOM 0 HG SER A 536 -20.842 22.878 9.091 1.00 0.00 H new ATOM 12 N PRO A 537 -18.827 20.802 5.505 1.00 0.00 N ATOM 13 CA PRO A 537 -18.852 19.690 4.549 1.00 0.00 C ATOM 14 C PRO A 537 -19.260 18.374 5.201 1.00 0.00 C ATOM 15 O PRO A 537 -19.319 18.250 6.424 1.00 0.00 O ATOM 16 CB PRO A 537 -17.405 19.616 4.055 1.00 0.00 C ATOM 17 CG PRO A 537 -16.596 20.203 5.159 1.00 0.00 C ATOM 18 CD PRO A 537 -17.457 21.265 5.784 1.00 0.00 C ATOM 0 HA PRO A 537 -19.581 19.851 3.755 1.00 0.00 H new ATOM 0 HB2 PRO A 537 -17.109 18.587 3.851 1.00 0.00 H new ATOM 0 HB3 PRO A 537 -17.274 20.175 3.128 1.00 0.00 H new ATOM 0 HG2 PRO A 537 -16.323 19.442 5.890 1.00 0.00 H new ATOM 0 HG3 PRO A 537 -15.667 20.628 4.779 1.00 0.00 H new ATOM 0 HD2 PRO A 537 -17.273 21.353 6.855 1.00 0.00 H new ATOM 0 HD3 PRO A 537 -17.267 22.245 5.346 1.00 0.00 H new ATOM 26 N PRO A 538 -19.547 17.363 4.367 1.00 0.00 N ATOM 27 CA PRO A 538 -19.954 16.037 4.840 1.00 0.00 C ATOM 28 C PRO A 538 -18.810 15.286 5.512 1.00 0.00 C ATOM 29 O PRO A 538 -18.967 14.748 6.608 1.00 0.00 O ATOM 30 CB PRO A 538 -20.385 15.320 3.558 1.00 0.00 C ATOM 31 CG PRO A 538 -19.631 16.003 2.470 1.00 0.00 C ATOM 32 CD PRO A 538 -19.497 17.439 2.897 1.00 0.00 C ATOM 0 HA PRO A 538 -20.738 16.096 5.595 1.00 0.00 H new ATOM 0 HB2 PRO A 538 -20.145 14.257 3.599 1.00 0.00 H new ATOM 0 HB3 PRO A 538 -21.461 15.398 3.403 1.00 0.00 H new ATOM 0 HG2 PRO A 538 -18.652 15.545 2.327 1.00 0.00 H new ATOM 0 HG3 PRO A 538 -20.161 15.926 1.520 1.00 0.00 H new ATOM 0 HD2 PRO A 538 -18.561 17.876 2.549 1.00 0.00 H new ATOM 0 HD3 PRO A 538 -20.304 18.054 2.499 1.00 0.00 H new ATOM 40 N VAL A 539 -17.658 15.252 4.848 1.00 0.00 N ATOM 41 CA VAL A 539 -16.487 14.568 5.382 1.00 0.00 C ATOM 42 C VAL A 539 -15.214 15.359 5.104 1.00 0.00 C ATOM 43 O VAL A 539 -14.155 14.784 4.854 1.00 0.00 O ATOM 44 CB VAL A 539 -16.341 13.156 4.785 1.00 0.00 C ATOM 45 CG1 VAL A 539 -15.394 12.315 5.627 1.00 0.00 C ATOM 46 CG2 VAL A 539 -17.702 12.485 4.667 1.00 0.00 C ATOM 0 H VAL A 539 -17.512 15.691 3.939 1.00 0.00 H new ATOM 0 HA VAL A 539 -16.633 14.486 6.459 1.00 0.00 H new ATOM 0 HB VAL A 539 -15.917 13.245 3.785 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -15.304 11.321 5.189 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -14.413 12.790 5.655 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -15.786 12.231 6.641 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -17.581 11.488 4.243 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -18.156 12.407 5.655 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -18.346 13.079 4.018 1.00 0.00 H new ATOM 56 N SER A 540 -15.325 16.683 5.148 1.00 0.00 N ATOM 57 CA SER A 540 -14.183 17.555 4.898 1.00 0.00 C ATOM 58 C SER A 540 -13.636 17.342 3.489 1.00 0.00 C ATOM 59 O SER A 540 -12.561 16.769 3.309 1.00 0.00 O ATOM 60 CB SER A 540 -13.082 17.298 5.929 1.00 0.00 C ATOM 61 OG SER A 540 -12.195 18.399 6.013 1.00 0.00 O ATOM 0 H SER A 540 -16.194 17.175 5.354 1.00 0.00 H new ATOM 0 HA SER A 540 -14.519 18.588 4.987 1.00 0.00 H new ATOM 0 HB2 SER A 540 -13.530 17.113 6.905 1.00 0.00 H new ATOM 0 HB3 SER A 540 -12.527 16.400 5.657 1.00 0.00 H new ATOM 0 HG SER A 540 -11.502 18.210 6.680 1.00 0.00 H new ATOM 67 N ARG A 541 -14.384 17.808 2.494 1.00 0.00 N ATOM 68 CA ARG A 541 -13.976 17.668 1.102 1.00 0.00 C ATOM 69 C ARG A 541 -12.655 18.388 0.847 1.00 0.00 C ATOM 70 O ARG A 541 -11.985 18.826 1.782 1.00 0.00 O ATOM 71 CB ARG A 541 -15.058 18.222 0.173 1.00 0.00 C ATOM 72 CG ARG A 541 -15.178 19.736 0.214 1.00 0.00 C ATOM 73 CD ARG A 541 -16.570 20.173 0.645 1.00 0.00 C ATOM 74 NE ARG A 541 -17.453 20.395 -0.497 1.00 0.00 N ATOM 75 CZ ARG A 541 -18.689 20.869 -0.389 1.00 0.00 C ATOM 76 NH1 ARG A 541 -19.184 21.172 0.803 1.00 0.00 N ATOM 77 NH2 ARG A 541 -19.431 21.043 -1.475 1.00 0.00 N ATOM 0 H ARG A 541 -15.275 18.286 2.626 1.00 0.00 H new ATOM 0 HA ARG A 541 -13.837 16.607 0.896 1.00 0.00 H new ATOM 0 HB2 ARG A 541 -14.842 17.911 -0.849 1.00 0.00 H new ATOM 0 HB3 ARG A 541 -16.018 17.782 0.444 1.00 0.00 H new ATOM 0 HG2 ARG A 541 -14.438 20.142 0.904 1.00 0.00 H new ATOM 0 HG3 ARG A 541 -14.955 20.147 -0.771 1.00 0.00 H new ATOM 0 HD2 ARG A 541 -17.003 19.413 1.296 1.00 0.00 H new ATOM 0 HD3 ARG A 541 -16.497 21.090 1.230 1.00 0.00 H new ATOM 0 HE ARG A 541 -17.101 20.174 -1.429 1.00 0.00 H new ATOM 0 HH11 ARG A 541 -18.615 21.041 1.640 1.00 0.00 H new ATOM 0 HH12 ARG A 541 -20.133 21.536 0.883 1.00 0.00 H new ATOM 0 HH21 ARG A 541 -19.052 20.813 -2.394 1.00 0.00 H new ATOM 0 HH22 ARG A 541 -20.380 21.407 -1.391 1.00 0.00 H new ATOM 91 N GLY A 542 -12.286 18.505 -0.424 1.00 0.00 N ATOM 92 CA GLY A 542 -11.046 19.171 -0.778 1.00 0.00 C ATOM 93 C GLY A 542 -10.023 18.218 -1.366 1.00 0.00 C ATOM 94 O GLY A 542 -8.829 18.519 -1.398 1.00 0.00 O ATOM 0 H GLY A 542 -12.823 18.151 -1.215 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -11.255 19.963 -1.497 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -10.627 19.647 0.108 1.00 0.00 H new ATOM 98 N LEU A 543 -10.490 17.065 -1.831 1.00 0.00 N ATOM 99 CA LEU A 543 -9.607 16.063 -2.419 1.00 0.00 C ATOM 100 C LEU A 543 -9.865 15.922 -3.916 1.00 0.00 C ATOM 101 O LEU A 543 -10.741 16.586 -4.472 1.00 0.00 O ATOM 102 CB LEU A 543 -9.802 14.713 -1.727 1.00 0.00 C ATOM 103 CG LEU A 543 -11.224 14.396 -1.264 1.00 0.00 C ATOM 104 CD1 LEU A 543 -11.472 12.895 -1.289 1.00 0.00 C ATOM 105 CD2 LEU A 543 -11.469 14.955 0.130 1.00 0.00 C ATOM 0 H LEU A 543 -11.475 16.800 -1.813 1.00 0.00 H new ATOM 0 HA LEU A 543 -8.578 16.392 -2.275 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -9.480 13.927 -2.410 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -9.142 14.672 -0.861 1.00 0.00 H new ATOM 0 HG LEU A 543 -11.923 14.871 -1.952 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -12.489 12.689 -0.956 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -11.339 12.521 -2.304 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -10.765 12.398 -0.624 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -12.486 14.720 0.443 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -10.762 14.510 0.830 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -11.334 16.037 0.117 1.00 0.00 H new ATOM 117 N THR A 544 -9.098 15.051 -4.564 1.00 0.00 N ATOM 118 CA THR A 544 -9.244 14.822 -5.996 1.00 0.00 C ATOM 119 C THR A 544 -8.990 13.360 -6.347 1.00 0.00 C ATOM 120 O THR A 544 -8.502 12.588 -5.522 1.00 0.00 O ATOM 121 CB THR A 544 -8.279 15.707 -6.808 1.00 0.00 C ATOM 122 OG1 THR A 544 -6.926 15.306 -6.567 1.00 0.00 O ATOM 123 CG2 THR A 544 -8.452 17.173 -6.440 1.00 0.00 C ATOM 0 H THR A 544 -8.369 14.493 -4.120 1.00 0.00 H new ATOM 0 HA THR A 544 -10.270 15.083 -6.255 1.00 0.00 H new ATOM 0 HB THR A 544 -8.510 15.584 -7.866 1.00 0.00 H new ATOM 0 HG1 THR A 544 -6.319 15.872 -7.088 1.00 0.00 H new ATOM 0 HG21 THR A 544 -7.761 17.779 -7.025 1.00 0.00 H new ATOM 0 HG22 THR A 544 -9.475 17.483 -6.652 1.00 0.00 H new ATOM 0 HG23 THR A 544 -8.244 17.309 -5.379 1.00 0.00 H new ATOM 131 N GLY A 545 -9.324 12.985 -7.578 1.00 0.00 N ATOM 132 CA GLY A 545 -9.124 11.616 -8.017 1.00 0.00 C ATOM 133 C GLY A 545 -7.657 11.243 -8.102 1.00 0.00 C ATOM 134 O GLY A 545 -7.312 10.064 -8.173 1.00 0.00 O ATOM 0 H GLY A 545 -9.730 13.605 -8.279 1.00 0.00 H new ATOM 0 HA2 GLY A 545 -9.628 10.939 -7.327 1.00 0.00 H new ATOM 0 HA3 GLY A 545 -9.588 11.480 -8.994 1.00 0.00 H new ATOM 138 N GLY A 546 -6.790 12.251 -8.097 1.00 0.00 N ATOM 139 CA GLY A 546 -5.362 12.002 -8.177 1.00 0.00 C ATOM 140 C GLY A 546 -4.721 11.862 -6.811 1.00 0.00 C ATOM 141 O GLY A 546 -3.526 12.107 -6.653 1.00 0.00 O ATOM 0 H GLY A 546 -7.051 13.235 -8.039 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -5.186 11.093 -8.752 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -4.884 12.819 -8.718 1.00 0.00 H new ATOM 145 N GLU A 547 -5.518 11.468 -5.823 1.00 0.00 N ATOM 146 CA GLU A 547 -5.021 11.299 -4.463 1.00 0.00 C ATOM 147 C GLU A 547 -5.336 9.901 -3.937 1.00 0.00 C ATOM 148 O GLU A 547 -4.531 9.298 -3.227 1.00 0.00 O ATOM 149 CB GLU A 547 -5.631 12.354 -3.537 1.00 0.00 C ATOM 150 CG GLU A 547 -5.658 13.749 -4.138 1.00 0.00 C ATOM 151 CD GLU A 547 -6.158 14.795 -3.161 1.00 0.00 C ATOM 152 OE1 GLU A 547 -6.801 14.414 -2.162 1.00 0.00 O ATOM 153 OE2 GLU A 547 -5.905 15.995 -3.396 1.00 0.00 O ATOM 0 H GLU A 547 -6.510 11.260 -5.939 1.00 0.00 H new ATOM 0 HA GLU A 547 -3.939 11.426 -4.482 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -6.649 12.057 -3.283 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -5.064 12.379 -2.606 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.655 14.017 -4.470 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -6.296 13.748 -5.022 1.00 0.00 H new ATOM 160 N ILE A 548 -6.512 9.395 -4.291 1.00 0.00 N ATOM 161 CA ILE A 548 -6.934 8.069 -3.857 1.00 0.00 C ATOM 162 C ILE A 548 -6.038 6.986 -4.447 1.00 0.00 C ATOM 163 O ILE A 548 -5.918 5.893 -3.893 1.00 0.00 O ATOM 164 CB ILE A 548 -8.394 7.785 -4.254 1.00 0.00 C ATOM 165 CG1 ILE A 548 -9.296 8.947 -3.833 1.00 0.00 C ATOM 166 CG2 ILE A 548 -8.870 6.483 -3.627 1.00 0.00 C ATOM 167 CD1 ILE A 548 -9.843 9.740 -4.999 1.00 0.00 C ATOM 0 H ILE A 548 -7.190 9.883 -4.877 1.00 0.00 H new ATOM 0 HA ILE A 548 -6.852 8.052 -2.770 1.00 0.00 H new ATOM 0 HB ILE A 548 -8.447 7.684 -5.338 1.00 0.00 H new ATOM 0 HG12 ILE A 548 -10.128 8.557 -3.247 1.00 0.00 H new ATOM 0 HG13 ILE A 548 -8.733 9.616 -3.181 1.00 0.00 H new ATOM 0 HG21 ILE A 548 -9.904 6.296 -3.917 1.00 0.00 H new ATOM 0 HG22 ILE A 548 -8.242 5.662 -3.973 1.00 0.00 H new ATOM 0 HG23 ILE A 548 -8.805 6.557 -2.541 1.00 0.00 H new ATOM 0 HD11 ILE A 548 -10.473 10.547 -4.626 1.00 0.00 H new ATOM 0 HD12 ILE A 548 -9.017 10.160 -5.573 1.00 0.00 H new ATOM 0 HD13 ILE A 548 -10.433 9.085 -5.640 1.00 0.00 H new ATOM 179 N VAL A 549 -5.408 7.297 -5.576 1.00 0.00 N ATOM 180 CA VAL A 549 -4.519 6.352 -6.240 1.00 0.00 C ATOM 181 C VAL A 549 -3.370 5.941 -5.326 1.00 0.00 C ATOM 182 O VAL A 549 -2.857 4.826 -5.420 1.00 0.00 O ATOM 183 CB VAL A 549 -3.941 6.943 -7.540 1.00 0.00 C ATOM 184 CG1 VAL A 549 -5.059 7.396 -8.465 1.00 0.00 C ATOM 185 CG2 VAL A 549 -2.998 8.096 -7.225 1.00 0.00 C ATOM 0 H VAL A 549 -5.497 8.196 -6.049 1.00 0.00 H new ATOM 0 HA VAL A 549 -5.117 5.474 -6.483 1.00 0.00 H new ATOM 0 HB VAL A 549 -3.373 6.166 -8.052 1.00 0.00 H new ATOM 0 HG11 VAL A 549 -4.631 7.810 -9.378 1.00 0.00 H new ATOM 0 HG12 VAL A 549 -5.692 6.544 -8.715 1.00 0.00 H new ATOM 0 HG13 VAL A 549 -5.657 8.158 -7.966 1.00 0.00 H new ATOM 0 HG21 VAL A 549 -2.598 8.503 -8.154 1.00 0.00 H new ATOM 0 HG22 VAL A 549 -3.542 8.876 -6.692 1.00 0.00 H new ATOM 0 HG23 VAL A 549 -2.178 7.736 -6.604 1.00 0.00 H new ATOM 195 N ALA A 550 -2.971 6.849 -4.441 1.00 0.00 N ATOM 196 CA ALA A 550 -1.885 6.580 -3.508 1.00 0.00 C ATOM 197 C ALA A 550 -2.314 5.580 -2.440 1.00 0.00 C ATOM 198 O ALA A 550 -1.510 4.774 -1.971 1.00 0.00 O ATOM 199 CB ALA A 550 -1.411 7.874 -2.863 1.00 0.00 C ATOM 0 H ALA A 550 -3.384 7.777 -4.351 1.00 0.00 H new ATOM 0 HA ALA A 550 -1.058 6.142 -4.067 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -0.599 7.658 -2.168 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -1.056 8.557 -3.635 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -2.238 8.336 -2.323 1.00 0.00 H new ATOM 205 N VAL A 551 -3.585 5.638 -2.057 1.00 0.00 N ATOM 206 CA VAL A 551 -4.122 4.737 -1.044 1.00 0.00 C ATOM 207 C VAL A 551 -4.024 3.283 -1.494 1.00 0.00 C ATOM 208 O VAL A 551 -3.298 2.487 -0.901 1.00 0.00 O ATOM 209 CB VAL A 551 -5.591 5.067 -0.721 1.00 0.00 C ATOM 210 CG1 VAL A 551 -6.143 4.091 0.307 1.00 0.00 C ATOM 211 CG2 VAL A 551 -5.719 6.501 -0.230 1.00 0.00 C ATOM 0 H VAL A 551 -4.263 6.300 -2.433 1.00 0.00 H new ATOM 0 HA VAL A 551 -3.521 4.877 -0.145 1.00 0.00 H new ATOM 0 HB VAL A 551 -6.178 4.967 -1.634 1.00 0.00 H new ATOM 0 HG11 VAL A 551 -7.182 4.339 0.523 1.00 0.00 H new ATOM 0 HG12 VAL A 551 -6.087 3.077 -0.088 1.00 0.00 H new ATOM 0 HG13 VAL A 551 -5.556 4.157 1.223 1.00 0.00 H new ATOM 0 HG21 VAL A 551 -6.764 6.717 -0.006 1.00 0.00 H new ATOM 0 HG22 VAL A 551 -5.120 6.632 0.672 1.00 0.00 H new ATOM 0 HG23 VAL A 551 -5.365 7.183 -1.003 1.00 0.00 H new ATOM 221 N ILE A 552 -4.762 2.946 -2.548 1.00 0.00 N ATOM 222 CA ILE A 552 -4.758 1.589 -3.078 1.00 0.00 C ATOM 223 C ILE A 552 -3.341 1.131 -3.407 1.00 0.00 C ATOM 224 O ILE A 552 -2.983 -0.026 -3.186 1.00 0.00 O ATOM 225 CB ILE A 552 -5.628 1.477 -4.344 1.00 0.00 C ATOM 226 CG1 ILE A 552 -5.569 0.055 -4.906 1.00 0.00 C ATOM 227 CG2 ILE A 552 -5.175 2.485 -5.389 1.00 0.00 C ATOM 228 CD1 ILE A 552 -6.472 -0.161 -6.101 1.00 0.00 C ATOM 0 H ILE A 552 -5.369 3.594 -3.050 1.00 0.00 H new ATOM 0 HA ILE A 552 -5.174 0.946 -2.302 1.00 0.00 H new ATOM 0 HB ILE A 552 -6.661 1.699 -4.078 1.00 0.00 H new ATOM 0 HG12 ILE A 552 -4.542 -0.172 -5.191 1.00 0.00 H new ATOM 0 HG13 ILE A 552 -5.844 -0.649 -4.121 1.00 0.00 H new ATOM 0 HG21 ILE A 552 -5.799 2.393 -6.278 1.00 0.00 H new ATOM 0 HG22 ILE A 552 -5.265 3.493 -4.985 1.00 0.00 H new ATOM 0 HG23 ILE A 552 -4.136 2.292 -5.654 1.00 0.00 H new ATOM 0 HD11 ILE A 552 -6.379 -1.191 -6.446 1.00 0.00 H new ATOM 0 HD12 ILE A 552 -7.506 0.034 -5.816 1.00 0.00 H new ATOM 0 HD13 ILE A 552 -6.183 0.518 -6.903 1.00 0.00 H new ATOM 240 N PHE A 553 -2.537 2.048 -3.935 1.00 0.00 N ATOM 241 CA PHE A 553 -1.158 1.740 -4.295 1.00 0.00 C ATOM 242 C PHE A 553 -0.413 1.123 -3.115 1.00 0.00 C ATOM 243 O PHE A 553 0.042 -0.018 -3.181 1.00 0.00 O ATOM 244 CB PHE A 553 -0.435 3.005 -4.763 1.00 0.00 C ATOM 245 CG PHE A 553 1.035 2.805 -4.993 1.00 0.00 C ATOM 246 CD1 PHE A 553 1.939 2.955 -3.952 1.00 0.00 C ATOM 247 CD2 PHE A 553 1.515 2.468 -6.247 1.00 0.00 C ATOM 248 CE1 PHE A 553 3.293 2.772 -4.161 1.00 0.00 C ATOM 249 CE2 PHE A 553 2.868 2.283 -6.462 1.00 0.00 C ATOM 250 CZ PHE A 553 3.758 2.434 -5.417 1.00 0.00 C ATOM 0 H PHE A 553 -2.817 3.011 -4.123 1.00 0.00 H new ATOM 0 HA PHE A 553 -1.175 1.017 -5.110 1.00 0.00 H new ATOM 0 HB2 PHE A 553 -0.895 3.356 -5.687 1.00 0.00 H new ATOM 0 HB3 PHE A 553 -0.575 3.790 -4.020 1.00 0.00 H new ATOM 0 HD1 PHE A 553 1.581 3.218 -2.967 1.00 0.00 H new ATOM 0 HD2 PHE A 553 0.824 2.348 -7.068 1.00 0.00 H new ATOM 0 HE1 PHE A 553 3.987 2.893 -3.343 1.00 0.00 H new ATOM 0 HE2 PHE A 553 3.228 2.021 -7.446 1.00 0.00 H new ATOM 0 HZ PHE A 553 4.815 2.288 -5.581 1.00 0.00 H new ATOM 260 N GLY A 554 -0.294 1.887 -2.033 1.00 0.00 N ATOM 261 CA GLY A 554 0.397 1.400 -0.853 1.00 0.00 C ATOM 262 C GLY A 554 -0.356 0.281 -0.161 1.00 0.00 C ATOM 263 O GLY A 554 0.228 -0.493 0.599 1.00 0.00 O ATOM 0 H GLY A 554 -0.664 2.834 -1.953 1.00 0.00 H new ATOM 0 HA2 GLY A 554 1.388 1.046 -1.136 1.00 0.00 H new ATOM 0 HA3 GLY A 554 0.541 2.224 -0.154 1.00 0.00 H new ATOM 267 N LEU A 555 -1.655 0.193 -0.424 1.00 0.00 N ATOM 268 CA LEU A 555 -2.490 -0.839 0.179 1.00 0.00 C ATOM 269 C LEU A 555 -2.137 -2.217 -0.372 1.00 0.00 C ATOM 270 O LEU A 555 -1.776 -3.125 0.380 1.00 0.00 O ATOM 271 CB LEU A 555 -3.969 -0.539 -0.073 1.00 0.00 C ATOM 272 CG LEU A 555 -4.930 -1.716 0.094 1.00 0.00 C ATOM 273 CD1 LEU A 555 -4.922 -2.213 1.531 1.00 0.00 C ATOM 274 CD2 LEU A 555 -6.337 -1.319 -0.327 1.00 0.00 C ATOM 0 H LEU A 555 -2.153 0.825 -1.051 1.00 0.00 H new ATOM 0 HA LEU A 555 -2.304 -0.840 1.253 1.00 0.00 H new ATOM 0 HB2 LEU A 555 -4.279 0.256 0.605 1.00 0.00 H new ATOM 0 HB3 LEU A 555 -4.073 -0.152 -1.087 1.00 0.00 H new ATOM 0 HG LEU A 555 -4.594 -2.528 -0.551 1.00 0.00 H new ATOM 0 HD11 LEU A 555 -5.612 -3.051 1.630 1.00 0.00 H new ATOM 0 HD12 LEU A 555 -3.916 -2.538 1.798 1.00 0.00 H new ATOM 0 HD13 LEU A 555 -5.232 -1.407 2.196 1.00 0.00 H new ATOM 0 HD21 LEU A 555 -7.008 -2.169 -0.202 1.00 0.00 H new ATOM 0 HD22 LEU A 555 -6.682 -0.490 0.292 1.00 0.00 H new ATOM 0 HD23 LEU A 555 -6.331 -1.013 -1.373 1.00 0.00 H new ATOM 286 N LEU A 556 -2.241 -2.366 -1.687 1.00 0.00 N ATOM 287 CA LEU A 556 -1.929 -3.632 -2.341 1.00 0.00 C ATOM 288 C LEU A 556 -0.442 -3.952 -2.231 1.00 0.00 C ATOM 289 O LEU A 556 -0.059 -5.031 -1.779 1.00 0.00 O ATOM 290 CB LEU A 556 -2.346 -3.586 -3.812 1.00 0.00 C ATOM 291 CG LEU A 556 -3.822 -3.860 -4.100 1.00 0.00 C ATOM 292 CD1 LEU A 556 -4.706 -2.912 -3.305 1.00 0.00 C ATOM 293 CD2 LEU A 556 -4.106 -3.733 -5.590 1.00 0.00 C ATOM 0 H LEU A 556 -2.539 -1.626 -2.322 1.00 0.00 H new ATOM 0 HA LEU A 556 -2.488 -4.420 -1.836 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -2.095 -2.602 -4.209 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -1.748 -4.313 -4.361 1.00 0.00 H new ATOM 0 HG LEU A 556 -4.050 -4.880 -3.792 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -5.753 -3.122 -3.523 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -4.522 -3.051 -2.240 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -4.477 -1.883 -3.582 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -5.161 -3.931 -5.777 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -3.862 -2.724 -5.922 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -3.499 -4.453 -6.139 1.00 0.00 H new ATOM 305 N LEU A 557 0.392 -3.005 -2.645 1.00 0.00 N ATOM 306 CA LEU A 557 1.839 -3.184 -2.593 1.00 0.00 C ATOM 307 C LEU A 557 2.318 -3.326 -1.151 1.00 0.00 C ATOM 308 O LEU A 557 3.367 -3.912 -0.890 1.00 0.00 O ATOM 309 CB LEU A 557 2.544 -2.002 -3.262 1.00 0.00 C ATOM 310 CG LEU A 557 2.556 -2.005 -4.790 1.00 0.00 C ATOM 311 CD1 LEU A 557 3.115 -0.695 -5.322 1.00 0.00 C ATOM 312 CD2 LEU A 557 3.364 -3.184 -5.315 1.00 0.00 C ATOM 0 H LEU A 557 0.092 -2.105 -3.020 1.00 0.00 H new ATOM 0 HA LEU A 557 2.087 -4.099 -3.131 1.00 0.00 H new ATOM 0 HB2 LEU A 557 2.067 -1.082 -2.924 1.00 0.00 H new ATOM 0 HB3 LEU A 557 3.575 -1.974 -2.911 1.00 0.00 H new ATOM 0 HG LEU A 557 1.530 -2.108 -5.142 1.00 0.00 H new ATOM 0 HD11 LEU A 557 3.116 -0.716 -6.412 1.00 0.00 H new ATOM 0 HD12 LEU A 557 2.496 0.132 -4.975 1.00 0.00 H new ATOM 0 HD13 LEU A 557 4.135 -0.561 -4.961 1.00 0.00 H new ATOM 0 HD21 LEU A 557 3.362 -3.170 -6.405 1.00 0.00 H new ATOM 0 HD22 LEU A 557 4.390 -3.112 -4.953 1.00 0.00 H new ATOM 0 HD23 LEU A 557 2.920 -4.115 -4.963 1.00 0.00 H new ATOM 324 N GLY A 558 1.539 -2.786 -0.219 1.00 0.00 N ATOM 325 CA GLY A 558 1.899 -2.866 1.185 1.00 0.00 C ATOM 326 C GLY A 558 1.709 -4.258 1.754 1.00 0.00 C ATOM 327 O GLY A 558 2.568 -4.762 2.477 1.00 0.00 O ATOM 0 H GLY A 558 0.666 -2.295 -0.411 1.00 0.00 H new ATOM 0 HA2 GLY A 558 2.940 -2.566 1.308 1.00 0.00 H new ATOM 0 HA3 GLY A 558 1.294 -2.159 1.753 1.00 0.00 H new ATOM 331 N ALA A 559 0.581 -4.880 1.428 1.00 0.00 N ATOM 332 CA ALA A 559 0.282 -6.223 1.912 1.00 0.00 C ATOM 333 C ALA A 559 1.189 -7.257 1.255 1.00 0.00 C ATOM 334 O ALA A 559 1.807 -8.075 1.936 1.00 0.00 O ATOM 335 CB ALA A 559 -1.180 -6.562 1.657 1.00 0.00 C ATOM 0 H ALA A 559 -0.141 -4.476 0.831 1.00 0.00 H new ATOM 0 HA ALA A 559 0.467 -6.246 2.986 1.00 0.00 H new ATOM 0 HB1 ALA A 559 -1.390 -7.567 2.023 1.00 0.00 H new ATOM 0 HB2 ALA A 559 -1.816 -5.846 2.178 1.00 0.00 H new ATOM 0 HB3 ALA A 559 -1.383 -6.516 0.587 1.00 0.00 H new ATOM 341 N ALA A 560 1.265 -7.215 -0.071 1.00 0.00 N ATOM 342 CA ALA A 560 2.098 -8.148 -0.819 1.00 0.00 C ATOM 343 C ALA A 560 3.553 -8.066 -0.369 1.00 0.00 C ATOM 344 O ALA A 560 4.192 -9.088 -0.112 1.00 0.00 O ATOM 345 CB ALA A 560 1.988 -7.874 -2.311 1.00 0.00 C ATOM 0 H ALA A 560 0.759 -6.544 -0.650 1.00 0.00 H new ATOM 0 HA ALA A 560 1.740 -9.158 -0.619 1.00 0.00 H new ATOM 0 HB1 ALA A 560 2.615 -8.578 -2.857 1.00 0.00 H new ATOM 0 HB2 ALA A 560 0.951 -7.991 -2.627 1.00 0.00 H new ATOM 0 HB3 ALA A 560 2.318 -6.856 -2.519 1.00 0.00 H new ATOM 351 N LEU A 561 4.071 -6.847 -0.277 1.00 0.00 N ATOM 352 CA LEU A 561 5.452 -6.632 0.142 1.00 0.00 C ATOM 353 C LEU A 561 5.656 -7.065 1.590 1.00 0.00 C ATOM 354 O LEU A 561 6.484 -7.931 1.879 1.00 0.00 O ATOM 355 CB LEU A 561 5.831 -5.159 -0.020 1.00 0.00 C ATOM 356 CG LEU A 561 7.295 -4.810 0.248 1.00 0.00 C ATOM 357 CD1 LEU A 561 8.216 -5.705 -0.568 1.00 0.00 C ATOM 358 CD2 LEU A 561 7.560 -3.344 -0.066 1.00 0.00 C ATOM 0 H LEU A 561 3.556 -5.992 -0.487 1.00 0.00 H new ATOM 0 HA LEU A 561 6.097 -7.239 -0.493 1.00 0.00 H new ATOM 0 HB2 LEU A 561 5.585 -4.851 -1.036 1.00 0.00 H new ATOM 0 HB3 LEU A 561 5.208 -4.568 0.652 1.00 0.00 H new ATOM 0 HG LEU A 561 7.500 -4.979 1.305 1.00 0.00 H new ATOM 0 HD11 LEU A 561 9.254 -5.442 -0.364 1.00 0.00 H new ATOM 0 HD12 LEU A 561 8.046 -6.747 -0.296 1.00 0.00 H new ATOM 0 HD13 LEU A 561 8.009 -5.569 -1.629 1.00 0.00 H new ATOM 0 HD21 LEU A 561 8.607 -3.113 0.131 1.00 0.00 H new ATOM 0 HD22 LEU A 561 7.337 -3.150 -1.115 1.00 0.00 H new ATOM 0 HD23 LEU A 561 6.926 -2.717 0.561 1.00 0.00 H new ATOM 370 N LEU A 562 4.896 -6.460 2.496 1.00 0.00 N ATOM 371 CA LEU A 562 4.991 -6.785 3.915 1.00 0.00 C ATOM 372 C LEU A 562 4.872 -8.289 4.138 1.00 0.00 C ATOM 373 O LEU A 562 5.778 -8.920 4.687 1.00 0.00 O ATOM 374 CB LEU A 562 3.901 -6.054 4.700 1.00 0.00 C ATOM 375 CG LEU A 562 3.770 -6.431 6.176 1.00 0.00 C ATOM 376 CD1 LEU A 562 5.073 -6.163 6.914 1.00 0.00 C ATOM 377 CD2 LEU A 562 2.624 -5.666 6.821 1.00 0.00 C ATOM 0 H LEU A 562 4.207 -5.742 2.273 1.00 0.00 H new ATOM 0 HA LEU A 562 5.968 -6.459 4.272 1.00 0.00 H new ATOM 0 HB2 LEU A 562 4.091 -4.983 4.635 1.00 0.00 H new ATOM 0 HB3 LEU A 562 2.944 -6.239 4.212 1.00 0.00 H new ATOM 0 HG LEU A 562 3.552 -7.497 6.241 1.00 0.00 H new ATOM 0 HD11 LEU A 562 4.960 -6.437 7.963 1.00 0.00 H new ATOM 0 HD12 LEU A 562 5.872 -6.755 6.468 1.00 0.00 H new ATOM 0 HD13 LEU A 562 5.322 -5.104 6.841 1.00 0.00 H new ATOM 0 HD21 LEU A 562 2.545 -5.946 7.871 1.00 0.00 H new ATOM 0 HD22 LEU A 562 2.813 -4.595 6.745 1.00 0.00 H new ATOM 0 HD23 LEU A 562 1.692 -5.908 6.310 1.00 0.00 H new ATOM 389 N LEU A 563 3.753 -8.860 3.707 1.00 0.00 N ATOM 390 CA LEU A 563 3.517 -10.291 3.858 1.00 0.00 C ATOM 391 C LEU A 563 4.698 -11.097 3.328 1.00 0.00 C ATOM 392 O LEU A 563 5.067 -12.124 3.897 1.00 0.00 O ATOM 393 CB LEU A 563 2.238 -10.697 3.122 1.00 0.00 C ATOM 394 CG LEU A 563 1.599 -12.014 3.564 1.00 0.00 C ATOM 395 CD1 LEU A 563 1.015 -11.882 4.963 1.00 0.00 C ATOM 396 CD2 LEU A 563 0.526 -12.444 2.576 1.00 0.00 C ATOM 0 H LEU A 563 2.995 -8.354 3.250 1.00 0.00 H new ATOM 0 HA LEU A 563 3.402 -10.505 4.921 1.00 0.00 H new ATOM 0 HB2 LEU A 563 1.504 -9.901 3.245 1.00 0.00 H new ATOM 0 HB3 LEU A 563 2.461 -10.764 2.057 1.00 0.00 H new ATOM 0 HG LEU A 563 2.373 -12.781 3.586 1.00 0.00 H new ATOM 0 HD11 LEU A 563 0.565 -12.829 5.260 1.00 0.00 H new ATOM 0 HD12 LEU A 563 1.807 -11.621 5.665 1.00 0.00 H new ATOM 0 HD13 LEU A 563 0.254 -11.101 4.968 1.00 0.00 H new ATOM 0 HD21 LEU A 563 0.082 -13.383 2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 563 -0.247 -11.677 2.521 1.00 0.00 H new ATOM 0 HD23 LEU A 563 0.972 -12.581 1.591 1.00 0.00 H new ATOM 408 N GLY A 564 5.291 -10.623 2.237 1.00 0.00 N ATOM 409 CA GLY A 564 6.426 -11.310 1.650 1.00 0.00 C ATOM 410 C GLY A 564 7.603 -11.400 2.601 1.00 0.00 C ATOM 411 O GLY A 564 8.119 -12.488 2.859 1.00 0.00 O ATOM 0 H GLY A 564 5.005 -9.774 1.749 1.00 0.00 H new ATOM 0 HA2 GLY A 564 6.125 -12.315 1.353 1.00 0.00 H new ATOM 0 HA3 GLY A 564 6.734 -10.788 0.744 1.00 0.00 H new ATOM 415 N ILE A 565 8.030 -10.256 3.121 1.00 0.00 N ATOM 416 CA ILE A 565 9.154 -10.211 4.048 1.00 0.00 C ATOM 417 C ILE A 565 8.823 -10.934 5.350 1.00 0.00 C ATOM 418 O ILE A 565 9.675 -11.601 5.936 1.00 0.00 O ATOM 419 CB ILE A 565 9.563 -8.760 4.370 1.00 0.00 C ATOM 420 CG1 ILE A 565 10.074 -8.060 3.109 1.00 0.00 C ATOM 421 CG2 ILE A 565 10.620 -8.738 5.462 1.00 0.00 C ATOM 422 CD1 ILE A 565 11.266 -8.747 2.479 1.00 0.00 C ATOM 0 H ILE A 565 7.615 -9.347 2.917 1.00 0.00 H new ATOM 0 HA ILE A 565 9.987 -10.714 3.557 1.00 0.00 H new ATOM 0 HB ILE A 565 8.687 -8.222 4.731 1.00 0.00 H new ATOM 0 HG12 ILE A 565 9.266 -8.009 2.379 1.00 0.00 H new ATOM 0 HG13 ILE A 565 10.345 -7.034 3.357 1.00 0.00 H new ATOM 0 HG21 ILE A 565 10.898 -7.707 5.678 1.00 0.00 H new ATOM 0 HG22 ILE A 565 10.221 -9.203 6.364 1.00 0.00 H new ATOM 0 HG23 ILE A 565 11.499 -9.289 5.128 1.00 0.00 H new ATOM 0 HD11 ILE A 565 11.575 -8.197 1.590 1.00 0.00 H new ATOM 0 HD12 ILE A 565 12.089 -8.775 3.193 1.00 0.00 H new ATOM 0 HD13 ILE A 565 10.994 -9.765 2.199 1.00 0.00 H new ATOM 434 N LEU A 566 7.579 -10.798 5.796 1.00 0.00 N ATOM 435 CA LEU A 566 7.134 -11.440 7.027 1.00 0.00 C ATOM 436 C LEU A 566 7.317 -12.952 6.950 1.00 0.00 C ATOM 437 O LEU A 566 7.685 -13.594 7.934 1.00 0.00 O ATOM 438 CB LEU A 566 5.665 -11.106 7.297 1.00 0.00 C ATOM 439 CG LEU A 566 5.375 -9.677 7.759 1.00 0.00 C ATOM 440 CD1 LEU A 566 3.886 -9.487 8.001 1.00 0.00 C ATOM 441 CD2 LEU A 566 6.167 -9.354 9.018 1.00 0.00 C ATOM 0 H LEU A 566 6.861 -10.249 5.323 1.00 0.00 H new ATOM 0 HA LEU A 566 7.744 -11.060 7.847 1.00 0.00 H new ATOM 0 HB2 LEU A 566 5.097 -11.294 6.386 1.00 0.00 H new ATOM 0 HB3 LEU A 566 5.290 -11.794 8.054 1.00 0.00 H new ATOM 0 HG LEU A 566 5.685 -8.990 6.972 1.00 0.00 H new ATOM 0 HD11 LEU A 566 3.698 -8.465 8.329 1.00 0.00 H new ATOM 0 HD12 LEU A 566 3.340 -9.678 7.077 1.00 0.00 H new ATOM 0 HD13 LEU A 566 3.551 -10.182 8.771 1.00 0.00 H new ATOM 0 HD21 LEU A 566 5.949 -8.334 9.333 1.00 0.00 H new ATOM 0 HD22 LEU A 566 5.887 -10.047 9.812 1.00 0.00 H new ATOM 0 HD23 LEU A 566 7.233 -9.450 8.812 1.00 0.00 H new ATOM 453 N VAL A 567 7.062 -13.515 5.774 1.00 0.00 N ATOM 454 CA VAL A 567 7.202 -14.951 5.567 1.00 0.00 C ATOM 455 C VAL A 567 8.661 -15.335 5.352 1.00 0.00 C ATOM 456 O VAL A 567 9.163 -16.280 5.961 1.00 0.00 O ATOM 457 CB VAL A 567 6.373 -15.429 4.359 1.00 0.00 C ATOM 458 CG1 VAL A 567 6.565 -16.921 4.136 1.00 0.00 C ATOM 459 CG2 VAL A 567 4.902 -15.096 4.558 1.00 0.00 C ATOM 0 H VAL A 567 6.757 -12.998 4.949 1.00 0.00 H new ATOM 0 HA VAL A 567 6.830 -15.438 6.468 1.00 0.00 H new ATOM 0 HB VAL A 567 6.724 -14.905 3.470 1.00 0.00 H new ATOM 0 HG11 VAL A 567 5.972 -17.240 3.279 1.00 0.00 H new ATOM 0 HG12 VAL A 567 7.618 -17.128 3.946 1.00 0.00 H new ATOM 0 HG13 VAL A 567 6.243 -17.466 5.023 1.00 0.00 H new ATOM 0 HG21 VAL A 567 4.331 -15.440 3.696 1.00 0.00 H new ATOM 0 HG22 VAL A 567 4.535 -15.591 5.457 1.00 0.00 H new ATOM 0 HG23 VAL A 567 4.784 -14.018 4.664 1.00 0.00 H new ATOM 469 N PHE A 568 9.340 -14.596 4.480 1.00 0.00 N ATOM 470 CA PHE A 568 10.743 -14.859 4.183 1.00 0.00 C ATOM 471 C PHE A 568 11.606 -14.673 5.428 1.00 0.00 C ATOM 472 O PHE A 568 12.739 -15.150 5.487 1.00 0.00 O ATOM 473 CB PHE A 568 11.232 -13.934 3.067 1.00 0.00 C ATOM 474 CG PHE A 568 10.861 -14.409 1.690 1.00 0.00 C ATOM 475 CD1 PHE A 568 9.542 -14.685 1.370 1.00 0.00 C ATOM 476 CD2 PHE A 568 11.833 -14.578 0.717 1.00 0.00 C ATOM 477 CE1 PHE A 568 9.199 -15.122 0.105 1.00 0.00 C ATOM 478 CE2 PHE A 568 11.495 -15.014 -0.550 1.00 0.00 C ATOM 479 CZ PHE A 568 10.177 -15.286 -0.857 1.00 0.00 C ATOM 0 H PHE A 568 8.941 -13.810 3.967 1.00 0.00 H new ATOM 0 HA PHE A 568 10.831 -15.894 3.852 1.00 0.00 H new ATOM 0 HB2 PHE A 568 10.817 -12.938 3.223 1.00 0.00 H new ATOM 0 HB3 PHE A 568 12.316 -13.842 3.131 1.00 0.00 H new ATOM 0 HD1 PHE A 568 8.773 -14.557 2.118 1.00 0.00 H new ATOM 0 HD2 PHE A 568 12.866 -14.367 0.951 1.00 0.00 H new ATOM 0 HE1 PHE A 568 8.167 -15.335 -0.132 1.00 0.00 H new ATOM 0 HE2 PHE A 568 12.262 -15.142 -1.300 1.00 0.00 H new ATOM 0 HZ PHE A 568 9.911 -15.626 -1.847 1.00 0.00 H new ATOM 489 N ARG A 569 11.062 -13.975 6.419 1.00 0.00 N ATOM 490 CA ARG A 569 11.783 -13.723 7.662 1.00 0.00 C ATOM 491 C ARG A 569 12.249 -15.031 8.294 1.00 0.00 C ATOM 492 O ARG A 569 13.448 -15.284 8.410 1.00 0.00 O ATOM 493 CB ARG A 569 10.895 -12.957 8.644 1.00 0.00 C ATOM 494 CG ARG A 569 11.528 -11.677 9.165 1.00 0.00 C ATOM 495 CD ARG A 569 11.435 -10.553 8.145 1.00 0.00 C ATOM 496 NE ARG A 569 11.995 -9.304 8.653 1.00 0.00 N ATOM 497 CZ ARG A 569 13.298 -9.045 8.688 1.00 0.00 C ATOM 498 NH1 ARG A 569 14.169 -9.943 8.248 1.00 0.00 N ATOM 499 NH2 ARG A 569 13.732 -7.885 9.165 1.00 0.00 N ATOM 0 H ARG A 569 10.125 -13.574 6.386 1.00 0.00 H new ATOM 0 HA ARG A 569 12.660 -13.119 7.429 1.00 0.00 H new ATOM 0 HB2 ARG A 569 9.952 -12.713 8.154 1.00 0.00 H new ATOM 0 HB3 ARG A 569 10.658 -13.605 9.488 1.00 0.00 H new ATOM 0 HG2 ARG A 569 11.032 -11.374 10.087 1.00 0.00 H new ATOM 0 HG3 ARG A 569 12.574 -11.861 9.411 1.00 0.00 H new ATOM 0 HD2 ARG A 569 11.963 -10.844 7.237 1.00 0.00 H new ATOM 0 HD3 ARG A 569 10.391 -10.397 7.872 1.00 0.00 H new ATOM 0 HE ARG A 569 11.352 -8.592 9.000 1.00 0.00 H new ATOM 0 HH11 ARG A 569 13.840 -10.836 7.881 1.00 0.00 H new ATOM 0 HH12 ARG A 569 15.168 -9.741 8.276 1.00 0.00 H new ATOM 0 HH21 ARG A 569 13.065 -7.192 9.505 1.00 0.00 H new ATOM 0 HH22 ARG A 569 14.732 -7.687 9.192 1.00 0.00 H new ATOM 513 N SER A 570 11.292 -15.859 8.702 1.00 0.00 N ATOM 514 CA SER A 570 11.605 -17.139 9.326 1.00 0.00 C ATOM 515 C SER A 570 10.415 -18.091 9.239 1.00 0.00 C ATOM 516 O SER A 570 10.286 -19.016 10.041 1.00 0.00 O ATOM 517 CB SER A 570 12.001 -16.933 10.790 1.00 0.00 C ATOM 518 OG SER A 570 13.401 -16.760 10.920 1.00 0.00 O ATOM 0 H SER A 570 10.294 -15.666 8.612 1.00 0.00 H new ATOM 0 HA SER A 570 12.443 -17.582 8.789 1.00 0.00 H new ATOM 0 HB2 SER A 570 11.485 -16.060 11.190 1.00 0.00 H new ATOM 0 HB3 SER A 570 11.681 -17.791 11.381 1.00 0.00 H new ATOM 0 HG SER A 570 13.741 -16.253 10.153 1.00 0.00 H new ATOM 524 N ARG A 571 9.549 -17.857 8.259 1.00 0.00 N ATOM 525 CA ARG A 571 8.369 -18.692 8.066 1.00 0.00 C ATOM 526 C ARG A 571 8.540 -19.603 6.854 1.00 0.00 C ATOM 527 O ARG A 571 7.995 -20.706 6.814 1.00 0.00 O ATOM 528 CB ARG A 571 7.124 -17.820 7.890 1.00 0.00 C ATOM 529 CG ARG A 571 7.010 -16.707 8.920 1.00 0.00 C ATOM 530 CD ARG A 571 5.717 -16.813 9.713 1.00 0.00 C ATOM 531 NE ARG A 571 4.541 -16.805 8.848 1.00 0.00 N ATOM 532 CZ ARG A 571 3.338 -17.211 9.239 1.00 0.00 C ATOM 533 NH1 ARG A 571 3.154 -17.654 10.475 1.00 0.00 N ATOM 534 NH2 ARG A 571 2.316 -17.173 8.394 1.00 0.00 N ATOM 0 H ARG A 571 9.642 -17.096 7.586 1.00 0.00 H new ATOM 0 HA ARG A 571 8.246 -19.314 8.953 1.00 0.00 H new ATOM 0 HB2 ARG A 571 7.136 -17.381 6.893 1.00 0.00 H new ATOM 0 HB3 ARG A 571 6.237 -18.451 7.949 1.00 0.00 H new ATOM 0 HG2 ARG A 571 7.860 -16.751 9.601 1.00 0.00 H new ATOM 0 HG3 ARG A 571 7.053 -15.740 8.419 1.00 0.00 H new ATOM 0 HD2 ARG A 571 5.727 -17.730 10.302 1.00 0.00 H new ATOM 0 HD3 ARG A 571 5.655 -15.983 10.417 1.00 0.00 H new ATOM 0 HE ARG A 571 4.649 -16.469 7.891 1.00 0.00 H new ATOM 0 HH11 ARG A 571 3.937 -17.684 11.128 1.00 0.00 H new ATOM 0 HH12 ARG A 571 2.229 -17.965 10.773 1.00 0.00 H new ATOM 0 HH21 ARG A 571 2.453 -16.832 7.443 1.00 0.00 H new ATOM 0 HH22 ARG A 571 1.393 -17.485 8.696 1.00 0.00 H new ATOM 548 N ARG A 572 9.300 -19.133 5.870 1.00 0.00 N ATOM 549 CA ARG A 572 9.542 -19.905 4.657 1.00 0.00 C ATOM 550 C ARG A 572 10.255 -21.215 4.979 1.00 0.00 C ATOM 551 O ARG A 572 10.921 -21.334 6.006 1.00 0.00 O ATOM 552 CB ARG A 572 10.373 -19.090 3.665 1.00 0.00 C ATOM 553 CG ARG A 572 9.662 -18.825 2.348 1.00 0.00 C ATOM 554 CD ARG A 572 9.274 -20.121 1.653 1.00 0.00 C ATOM 555 NE ARG A 572 10.438 -20.954 1.361 1.00 0.00 N ATOM 556 CZ ARG A 572 10.419 -21.966 0.501 1.00 0.00 C ATOM 557 NH1 ARG A 572 9.303 -22.267 -0.149 1.00 0.00 N ATOM 558 NH2 ARG A 572 11.518 -22.677 0.287 1.00 0.00 N ATOM 0 H ARG A 572 9.758 -18.222 5.889 1.00 0.00 H new ATOM 0 HA ARG A 572 8.577 -20.138 4.207 1.00 0.00 H new ATOM 0 HB2 ARG A 572 10.638 -18.137 4.123 1.00 0.00 H new ATOM 0 HB3 ARG A 572 11.305 -19.618 3.465 1.00 0.00 H new ATOM 0 HG2 ARG A 572 8.769 -18.227 2.529 1.00 0.00 H new ATOM 0 HG3 ARG A 572 10.310 -18.241 1.695 1.00 0.00 H new ATOM 0 HD2 ARG A 572 8.579 -20.677 2.283 1.00 0.00 H new ATOM 0 HD3 ARG A 572 8.750 -19.892 0.725 1.00 0.00 H new ATOM 0 HE ARG A 572 11.313 -20.747 1.844 1.00 0.00 H new ATOM 0 HH11 ARG A 572 8.457 -21.721 0.011 1.00 0.00 H new ATOM 0 HH12 ARG A 572 9.291 -23.045 -0.809 1.00 0.00 H new ATOM 0 HH21 ARG A 572 12.379 -22.447 0.783 1.00 0.00 H new ATOM 0 HH22 ARG A 572 11.502 -23.454 -0.374 1.00 0.00 H new ATOM 572 N ALA A 573 10.110 -22.195 4.093 1.00 0.00 N ATOM 573 CA ALA A 573 10.742 -23.495 4.282 1.00 0.00 C ATOM 574 C ALA A 573 12.226 -23.440 3.938 1.00 0.00 C ATOM 575 O ALA A 573 12.749 -24.400 3.373 1.00 0.00 O ATOM 576 CB ALA A 573 10.040 -24.550 3.439 1.00 0.00 C ATOM 0 H ALA A 573 9.561 -22.113 3.238 1.00 0.00 H new ATOM 0 HA ALA A 573 10.651 -23.766 5.334 1.00 0.00 H new ATOM 0 HB1 ALA A 573 10.522 -25.516 3.590 1.00 0.00 H new ATOM 0 HB2 ALA A 573 8.994 -24.616 3.737 1.00 0.00 H new ATOM 0 HB3 ALA A 573 10.101 -24.274 2.386 1.00 0.00 H new TER 582 ALA A 573 ATOM 583 N SER B 536 6.825 24.941 -9.940 1.00 0.00 N ATOM 584 CA SER B 536 7.142 24.594 -11.319 1.00 0.00 C ATOM 585 C SER B 536 7.162 23.080 -11.507 1.00 0.00 C ATOM 586 O SER B 536 8.211 22.469 -11.715 1.00 0.00 O ATOM 587 CB SER B 536 8.495 25.187 -11.719 1.00 0.00 C ATOM 588 OG SER B 536 9.404 25.158 -10.633 1.00 0.00 O ATOM 0 HA SER B 536 6.366 25.012 -11.960 1.00 0.00 H new ATOM 0 HB2 SER B 536 8.908 24.627 -12.558 1.00 0.00 H new ATOM 0 HB3 SER B 536 8.360 26.214 -12.057 1.00 0.00 H new ATOM 0 HG SER B 536 8.906 25.094 -9.791 1.00 0.00 H new ATOM 594 N PRO B 537 5.977 22.458 -11.431 1.00 0.00 N ATOM 595 CA PRO B 537 5.831 21.009 -11.590 1.00 0.00 C ATOM 596 C PRO B 537 6.087 20.553 -13.022 1.00 0.00 C ATOM 597 O PRO B 537 6.167 21.359 -13.950 1.00 0.00 O ATOM 598 CB PRO B 537 4.372 20.754 -11.201 1.00 0.00 C ATOM 599 CG PRO B 537 3.678 22.045 -11.469 1.00 0.00 C ATOM 600 CD PRO B 537 4.686 23.123 -11.184 1.00 0.00 C ATOM 0 HA PRO B 537 6.551 20.459 -10.984 1.00 0.00 H new ATOM 0 HB2 PRO B 537 3.941 19.943 -11.789 1.00 0.00 H new ATOM 0 HB3 PRO B 537 4.286 20.468 -10.153 1.00 0.00 H new ATOM 0 HG2 PRO B 537 3.334 22.096 -12.502 1.00 0.00 H new ATOM 0 HG3 PRO B 537 2.799 22.155 -10.834 1.00 0.00 H new ATOM 0 HD2 PRO B 537 4.547 23.985 -11.836 1.00 0.00 H new ATOM 0 HD3 PRO B 537 4.610 23.483 -10.158 1.00 0.00 H new ATOM 608 N PRO B 538 6.220 19.232 -13.209 1.00 0.00 N ATOM 609 CA PRO B 538 6.469 18.640 -14.528 1.00 0.00 C ATOM 610 C PRO B 538 5.258 18.748 -15.449 1.00 0.00 C ATOM 611 O PRO B 538 5.378 19.172 -16.599 1.00 0.00 O ATOM 612 CB PRO B 538 6.767 17.173 -14.207 1.00 0.00 C ATOM 613 CG PRO B 538 6.074 16.920 -12.913 1.00 0.00 C ATOM 614 CD PRO B 538 6.136 18.213 -12.149 1.00 0.00 C ATOM 0 HA PRO B 538 7.275 19.147 -15.057 1.00 0.00 H new ATOM 0 HB2 PRO B 538 6.395 16.513 -14.991 1.00 0.00 H new ATOM 0 HB3 PRO B 538 7.839 16.996 -14.123 1.00 0.00 H new ATOM 0 HG2 PRO B 538 5.041 16.613 -13.077 1.00 0.00 H new ATOM 0 HG3 PRO B 538 6.561 16.117 -12.360 1.00 0.00 H new ATOM 0 HD2 PRO B 538 5.253 18.354 -11.525 1.00 0.00 H new ATOM 0 HD3 PRO B 538 7.002 18.248 -11.488 1.00 0.00 H new ATOM 622 N VAL B 539 4.094 18.363 -14.937 1.00 0.00 N ATOM 623 CA VAL B 539 2.862 18.419 -15.714 1.00 0.00 C ATOM 624 C VAL B 539 1.653 18.645 -14.813 1.00 0.00 C ATOM 625 O VAL B 539 0.922 17.707 -14.492 1.00 0.00 O ATOM 626 CB VAL B 539 2.650 17.126 -16.524 1.00 0.00 C ATOM 627 CG1 VAL B 539 3.570 17.098 -17.735 1.00 0.00 C ATOM 628 CG2 VAL B 539 2.873 15.904 -15.645 1.00 0.00 C ATOM 0 H VAL B 539 3.978 18.009 -13.987 1.00 0.00 H new ATOM 0 HA VAL B 539 2.960 19.258 -16.402 1.00 0.00 H new ATOM 0 HB VAL B 539 1.620 17.105 -16.880 1.00 0.00 H new ATOM 0 HG11 VAL B 539 3.406 16.177 -18.295 1.00 0.00 H new ATOM 0 HG12 VAL B 539 3.356 17.955 -18.374 1.00 0.00 H new ATOM 0 HG13 VAL B 539 4.608 17.142 -17.405 1.00 0.00 H new ATOM 0 HG21 VAL B 539 2.719 15.000 -16.233 1.00 0.00 H new ATOM 0 HG22 VAL B 539 3.892 15.916 -15.257 1.00 0.00 H new ATOM 0 HG23 VAL B 539 2.168 15.920 -14.814 1.00 0.00 H new ATOM 638 N SER B 540 1.449 19.894 -14.407 1.00 0.00 N ATOM 639 CA SER B 540 0.330 20.242 -13.539 1.00 0.00 C ATOM 640 C SER B 540 0.297 19.341 -12.307 1.00 0.00 C ATOM 641 O SER B 540 -0.768 19.064 -11.755 1.00 0.00 O ATOM 642 CB SER B 540 -0.990 20.128 -14.303 1.00 0.00 C ATOM 643 OG SER B 540 -1.486 18.801 -14.270 1.00 0.00 O ATOM 0 H SER B 540 2.044 20.682 -14.665 1.00 0.00 H new ATOM 0 HA SER B 540 0.464 21.273 -13.211 1.00 0.00 H new ATOM 0 HB2 SER B 540 -1.725 20.805 -13.868 1.00 0.00 H new ATOM 0 HB3 SER B 540 -0.843 20.439 -15.337 1.00 0.00 H new ATOM 0 HG SER B 540 -0.759 18.175 -14.470 1.00 0.00 H new ATOM 649 N ARG B 541 1.472 18.889 -11.881 1.00 0.00 N ATOM 650 CA ARG B 541 1.579 18.020 -10.715 1.00 0.00 C ATOM 651 C ARG B 541 1.892 18.829 -9.460 1.00 0.00 C ATOM 652 O ARG B 541 2.065 20.045 -9.521 1.00 0.00 O ATOM 653 CB ARG B 541 2.664 16.964 -10.938 1.00 0.00 C ATOM 654 CG ARG B 541 2.132 15.655 -11.499 1.00 0.00 C ATOM 655 CD ARG B 541 3.247 14.637 -11.686 1.00 0.00 C ATOM 656 NE ARG B 541 2.789 13.449 -12.401 1.00 0.00 N ATOM 657 CZ ARG B 541 3.529 12.357 -12.565 1.00 0.00 C ATOM 658 NH1 ARG B 541 4.756 12.305 -12.065 1.00 0.00 N ATOM 659 NH2 ARG B 541 3.042 11.317 -13.227 1.00 0.00 N ATOM 0 H ARG B 541 2.363 19.110 -12.326 1.00 0.00 H new ATOM 0 HA ARG B 541 0.620 17.522 -10.575 1.00 0.00 H new ATOM 0 HB2 ARG B 541 3.414 17.364 -11.620 1.00 0.00 H new ATOM 0 HB3 ARG B 541 3.167 16.766 -9.991 1.00 0.00 H new ATOM 0 HG2 ARG B 541 1.376 15.250 -10.826 1.00 0.00 H new ATOM 0 HG3 ARG B 541 1.642 15.840 -12.455 1.00 0.00 H new ATOM 0 HD2 ARG B 541 4.069 15.096 -12.235 1.00 0.00 H new ATOM 0 HD3 ARG B 541 3.639 14.345 -10.712 1.00 0.00 H new ATOM 0 HE ARG B 541 1.849 13.458 -12.797 1.00 0.00 H new ATOM 0 HH11 ARG B 541 5.133 13.103 -11.554 1.00 0.00 H new ATOM 0 HH12 ARG B 541 5.323 11.467 -12.191 1.00 0.00 H new ATOM 0 HH21 ARG B 541 2.098 11.354 -13.612 1.00 0.00 H new ATOM 0 HH22 ARG B 541 3.611 10.480 -13.352 1.00 0.00 H new ATOM 673 N GLY B 542 1.963 18.143 -8.323 1.00 0.00 N ATOM 674 CA GLY B 542 2.254 18.815 -7.070 1.00 0.00 C ATOM 675 C GLY B 542 2.125 17.892 -5.874 1.00 0.00 C ATOM 676 O GLY B 542 1.017 17.522 -5.482 1.00 0.00 O ATOM 0 H GLY B 542 1.824 17.135 -8.247 1.00 0.00 H new ATOM 0 HA2 GLY B 542 3.265 19.220 -7.105 1.00 0.00 H new ATOM 0 HA3 GLY B 542 1.576 19.660 -6.948 1.00 0.00 H new ATOM 680 N LEU B 543 3.259 17.517 -5.294 1.00 0.00 N ATOM 681 CA LEU B 543 3.270 16.628 -4.137 1.00 0.00 C ATOM 682 C LEU B 543 3.348 17.426 -2.839 1.00 0.00 C ATOM 683 O LEU B 543 3.988 18.477 -2.781 1.00 0.00 O ATOM 684 CB LEU B 543 4.449 15.658 -4.224 1.00 0.00 C ATOM 685 CG LEU B 543 4.240 14.426 -5.106 1.00 0.00 C ATOM 686 CD1 LEU B 543 3.095 13.578 -4.575 1.00 0.00 C ATOM 687 CD2 LEU B 543 3.979 14.839 -6.546 1.00 0.00 C ATOM 0 H LEU B 543 4.184 17.815 -5.606 1.00 0.00 H new ATOM 0 HA LEU B 543 2.340 16.059 -4.138 1.00 0.00 H new ATOM 0 HB2 LEU B 543 5.316 16.204 -4.596 1.00 0.00 H new ATOM 0 HB3 LEU B 543 4.692 15.322 -3.216 1.00 0.00 H new ATOM 0 HG LEU B 543 5.150 13.826 -5.082 1.00 0.00 H new ATOM 0 HD11 LEU B 543 2.961 12.706 -5.215 1.00 0.00 H new ATOM 0 HD12 LEU B 543 3.324 13.252 -3.560 1.00 0.00 H new ATOM 0 HD13 LEU B 543 2.178 14.168 -4.568 1.00 0.00 H new ATOM 0 HD21 LEU B 543 3.833 13.950 -7.159 1.00 0.00 H new ATOM 0 HD22 LEU B 543 3.085 15.461 -6.590 1.00 0.00 H new ATOM 0 HD23 LEU B 543 4.832 15.403 -6.923 1.00 0.00 H new ATOM 699 N THR B 544 2.695 16.920 -1.798 1.00 0.00 N ATOM 700 CA THR B 544 2.690 17.583 -0.501 1.00 0.00 C ATOM 701 C THR B 544 2.604 16.571 0.635 1.00 0.00 C ATOM 702 O THR B 544 2.246 15.413 0.422 1.00 0.00 O ATOM 703 CB THR B 544 1.517 18.575 -0.380 1.00 0.00 C ATOM 704 OG1 THR B 544 0.276 17.861 -0.340 1.00 0.00 O ATOM 705 CG2 THR B 544 1.510 19.549 -1.549 1.00 0.00 C ATOM 0 H THR B 544 2.162 16.051 -1.829 1.00 0.00 H new ATOM 0 HA THR B 544 3.629 18.131 -0.424 1.00 0.00 H new ATOM 0 HB THR B 544 1.641 19.141 0.543 1.00 0.00 H new ATOM 0 HG1 THR B 544 -0.465 18.497 -0.261 1.00 0.00 H new ATOM 0 HG21 THR B 544 0.673 20.240 -1.442 1.00 0.00 H new ATOM 0 HG22 THR B 544 2.444 20.110 -1.561 1.00 0.00 H new ATOM 0 HG23 THR B 544 1.407 18.996 -2.483 1.00 0.00 H new ATOM 713 N GLY B 545 2.935 17.014 1.844 1.00 0.00 N ATOM 714 CA GLY B 545 2.887 16.134 2.996 1.00 0.00 C ATOM 715 C GLY B 545 1.483 15.649 3.299 1.00 0.00 C ATOM 716 O GLY B 545 1.296 14.703 4.062 1.00 0.00 O ATOM 0 H GLY B 545 3.236 17.968 2.046 1.00 0.00 H new ATOM 0 HA2 GLY B 545 3.534 15.275 2.820 1.00 0.00 H new ATOM 0 HA3 GLY B 545 3.282 16.658 3.866 1.00 0.00 H new ATOM 720 N GLY B 546 0.492 16.301 2.698 1.00 0.00 N ATOM 721 CA GLY B 546 -0.890 15.919 2.921 1.00 0.00 C ATOM 722 C GLY B 546 -1.379 14.897 1.914 1.00 0.00 C ATOM 723 O GLY B 546 -2.577 14.794 1.657 1.00 0.00 O ATOM 0 H GLY B 546 0.622 17.087 2.061 1.00 0.00 H new ATOM 0 HA2 GLY B 546 -0.993 15.512 3.927 1.00 0.00 H new ATOM 0 HA3 GLY B 546 -1.522 16.806 2.870 1.00 0.00 H new ATOM 727 N GLU B 547 -0.447 14.140 1.341 1.00 0.00 N ATOM 728 CA GLU B 547 -0.790 13.123 0.355 1.00 0.00 C ATOM 729 C GLU B 547 -0.188 11.773 0.734 1.00 0.00 C ATOM 730 O GLU B 547 -0.820 10.730 0.562 1.00 0.00 O ATOM 731 CB GLU B 547 -0.301 13.541 -1.033 1.00 0.00 C ATOM 732 CG GLU B 547 -0.522 15.013 -1.339 1.00 0.00 C ATOM 733 CD GLU B 547 -0.115 15.382 -2.752 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.718 14.658 -3.338 1.00 0.00 O ATOM 735 OE2 GLU B 547 -0.629 16.394 -3.273 1.00 0.00 O ATOM 0 H GLU B 547 0.550 14.213 1.543 1.00 0.00 H new ATOM 0 HA GLU B 547 -1.875 13.024 0.335 1.00 0.00 H new ATOM 0 HB2 GLU B 547 0.762 13.317 -1.117 1.00 0.00 H new ATOM 0 HB3 GLU B 547 -0.813 12.941 -1.785 1.00 0.00 H new ATOM 0 HG2 GLU B 547 -1.574 15.257 -1.193 1.00 0.00 H new ATOM 0 HG3 GLU B 547 0.047 15.617 -0.632 1.00 0.00 H new ATOM 742 N ILE B 548 1.036 11.801 1.250 1.00 0.00 N ATOM 743 CA ILE B 548 1.723 10.580 1.653 1.00 0.00 C ATOM 744 C ILE B 548 1.032 9.930 2.847 1.00 0.00 C ATOM 745 O ILE B 548 1.140 8.722 3.059 1.00 0.00 O ATOM 746 CB ILE B 548 3.195 10.857 2.013 1.00 0.00 C ATOM 747 CG1 ILE B 548 3.861 11.696 0.922 1.00 0.00 C ATOM 748 CG2 ILE B 548 3.944 9.548 2.215 1.00 0.00 C ATOM 749 CD1 ILE B 548 4.144 13.121 1.344 1.00 0.00 C ATOM 0 H ILE B 548 1.572 12.656 1.399 1.00 0.00 H new ATOM 0 HA ILE B 548 1.687 9.900 0.802 1.00 0.00 H new ATOM 0 HB ILE B 548 3.227 11.420 2.946 1.00 0.00 H new ATOM 0 HG12 ILE B 548 4.797 11.220 0.629 1.00 0.00 H new ATOM 0 HG13 ILE B 548 3.219 11.707 0.041 1.00 0.00 H new ATOM 0 HG21 ILE B 548 4.983 9.759 2.469 1.00 0.00 H new ATOM 0 HG22 ILE B 548 3.480 8.984 3.024 1.00 0.00 H new ATOM 0 HG23 ILE B 548 3.907 8.962 1.297 1.00 0.00 H new ATOM 0 HD11 ILE B 548 4.617 13.657 0.521 1.00 0.00 H new ATOM 0 HD12 ILE B 548 3.209 13.614 1.609 1.00 0.00 H new ATOM 0 HD13 ILE B 548 4.811 13.120 2.206 1.00 0.00 H new ATOM 761 N VAL B 549 0.320 10.740 3.625 1.00 0.00 N ATOM 762 CA VAL B 549 -0.392 10.242 4.796 1.00 0.00 C ATOM 763 C VAL B 549 -1.395 9.161 4.412 1.00 0.00 C ATOM 764 O VAL B 549 -1.679 8.255 5.196 1.00 0.00 O ATOM 765 CB VAL B 549 -1.134 11.378 5.526 1.00 0.00 C ATOM 766 CG1 VAL B 549 -0.169 12.496 5.892 1.00 0.00 C ATOM 767 CG2 VAL B 549 -2.274 11.905 4.670 1.00 0.00 C ATOM 0 H VAL B 549 0.221 11.743 3.466 1.00 0.00 H new ATOM 0 HA VAL B 549 0.357 9.817 5.464 1.00 0.00 H new ATOM 0 HB VAL B 549 -1.557 10.980 6.448 1.00 0.00 H new ATOM 0 HG11 VAL B 549 -0.710 13.290 6.407 1.00 0.00 H new ATOM 0 HG12 VAL B 549 0.610 12.105 6.546 1.00 0.00 H new ATOM 0 HG13 VAL B 549 0.286 12.896 4.985 1.00 0.00 H new ATOM 0 HG21 VAL B 549 -2.787 12.707 5.201 1.00 0.00 H new ATOM 0 HG22 VAL B 549 -1.876 12.289 3.730 1.00 0.00 H new ATOM 0 HG23 VAL B 549 -2.977 11.098 4.464 1.00 0.00 H new ATOM 777 N ALA B 550 -1.929 9.261 3.199 1.00 0.00 N ATOM 778 CA ALA B 550 -2.899 8.290 2.709 1.00 0.00 C ATOM 779 C ALA B 550 -2.235 6.950 2.415 1.00 0.00 C ATOM 780 O ALA B 550 -2.802 5.890 2.684 1.00 0.00 O ATOM 781 CB ALA B 550 -3.594 8.820 1.464 1.00 0.00 C ATOM 0 H ALA B 550 -1.706 10.005 2.538 1.00 0.00 H new ATOM 0 HA ALA B 550 -3.644 8.133 3.489 1.00 0.00 H new ATOM 0 HB1 ALA B 550 -4.316 8.084 1.109 1.00 0.00 H new ATOM 0 HB2 ALA B 550 -4.111 9.749 1.704 1.00 0.00 H new ATOM 0 HB3 ALA B 550 -2.854 9.007 0.686 1.00 0.00 H new ATOM 787 N VAL B 551 -1.027 7.002 1.861 1.00 0.00 N ATOM 788 CA VAL B 551 -0.283 5.792 1.531 1.00 0.00 C ATOM 789 C VAL B 551 -0.085 4.917 2.763 1.00 0.00 C ATOM 790 O VAL B 551 -0.615 3.808 2.841 1.00 0.00 O ATOM 791 CB VAL B 551 1.093 6.126 0.924 1.00 0.00 C ATOM 792 CG1 VAL B 551 1.867 4.852 0.624 1.00 0.00 C ATOM 793 CG2 VAL B 551 0.930 6.971 -0.331 1.00 0.00 C ATOM 0 H VAL B 551 -0.543 7.870 1.631 1.00 0.00 H new ATOM 0 HA VAL B 551 -0.873 5.248 0.794 1.00 0.00 H new ATOM 0 HB VAL B 551 1.662 6.705 1.652 1.00 0.00 H new ATOM 0 HG11 VAL B 551 2.836 5.107 0.196 1.00 0.00 H new ATOM 0 HG12 VAL B 551 2.014 4.290 1.546 1.00 0.00 H new ATOM 0 HG13 VAL B 551 1.306 4.244 -0.086 1.00 0.00 H new ATOM 0 HG21 VAL B 551 1.912 7.198 -0.747 1.00 0.00 H new ATOM 0 HG22 VAL B 551 0.343 6.421 -1.066 1.00 0.00 H new ATOM 0 HG23 VAL B 551 0.419 7.900 -0.080 1.00 0.00 H new ATOM 803 N ILE B 552 0.683 5.421 3.723 1.00 0.00 N ATOM 804 CA ILE B 552 0.950 4.686 4.953 1.00 0.00 C ATOM 805 C ILE B 552 -0.346 4.267 5.637 1.00 0.00 C ATOM 806 O ILE B 552 -0.447 3.168 6.181 1.00 0.00 O ATOM 807 CB ILE B 552 1.791 5.521 5.936 1.00 0.00 C ATOM 808 CG1 ILE B 552 2.016 4.744 7.236 1.00 0.00 C ATOM 809 CG2 ILE B 552 1.108 6.850 6.220 1.00 0.00 C ATOM 810 CD1 ILE B 552 2.894 5.470 8.230 1.00 0.00 C ATOM 0 H ILE B 552 1.131 6.336 3.673 1.00 0.00 H new ATOM 0 HA ILE B 552 1.512 3.795 4.672 1.00 0.00 H new ATOM 0 HB ILE B 552 2.761 5.722 5.482 1.00 0.00 H new ATOM 0 HG12 ILE B 552 1.051 4.539 7.699 1.00 0.00 H new ATOM 0 HG13 ILE B 552 2.468 3.781 7.000 1.00 0.00 H new ATOM 0 HG21 ILE B 552 1.714 7.429 6.916 1.00 0.00 H new ATOM 0 HG22 ILE B 552 0.993 7.406 5.290 1.00 0.00 H new ATOM 0 HG23 ILE B 552 0.126 6.668 6.658 1.00 0.00 H new ATOM 0 HD11 ILE B 552 3.010 4.861 9.126 1.00 0.00 H new ATOM 0 HD12 ILE B 552 3.873 5.652 7.786 1.00 0.00 H new ATOM 0 HD13 ILE B 552 2.433 6.422 8.495 1.00 0.00 H new ATOM 822 N PHE B 553 -1.338 5.152 5.604 1.00 0.00 N ATOM 823 CA PHE B 553 -2.631 4.874 6.220 1.00 0.00 C ATOM 824 C PHE B 553 -3.173 3.524 5.760 1.00 0.00 C ATOM 825 O PHE B 553 -3.344 2.606 6.560 1.00 0.00 O ATOM 826 CB PHE B 553 -3.630 5.981 5.879 1.00 0.00 C ATOM 827 CG PHE B 553 -5.034 5.677 6.316 1.00 0.00 C ATOM 828 CD1 PHE B 553 -5.897 4.981 5.485 1.00 0.00 C ATOM 829 CD2 PHE B 553 -5.491 6.088 7.557 1.00 0.00 C ATOM 830 CE1 PHE B 553 -7.190 4.699 5.885 1.00 0.00 C ATOM 831 CE2 PHE B 553 -6.783 5.808 7.963 1.00 0.00 C ATOM 832 CZ PHE B 553 -7.634 5.113 7.125 1.00 0.00 C ATOM 0 H PHE B 553 -1.271 6.067 5.158 1.00 0.00 H new ATOM 0 HA PHE B 553 -2.492 4.840 7.301 1.00 0.00 H new ATOM 0 HB2 PHE B 553 -3.305 6.910 6.348 1.00 0.00 H new ATOM 0 HB3 PHE B 553 -3.621 6.148 4.802 1.00 0.00 H new ATOM 0 HD1 PHE B 553 -5.556 4.655 4.514 1.00 0.00 H new ATOM 0 HD2 PHE B 553 -4.831 6.633 8.215 1.00 0.00 H new ATOM 0 HE1 PHE B 553 -7.852 4.155 5.228 1.00 0.00 H new ATOM 0 HE2 PHE B 553 -7.127 6.132 8.934 1.00 0.00 H new ATOM 0 HZ PHE B 553 -8.644 4.894 7.439 1.00 0.00 H new ATOM 842 N GLY B 554 -3.444 3.412 4.463 1.00 0.00 N ATOM 843 CA GLY B 554 -3.965 2.172 3.919 1.00 0.00 C ATOM 844 C GLY B 554 -2.952 1.046 3.966 1.00 0.00 C ATOM 845 O GLY B 554 -3.312 -0.128 3.876 1.00 0.00 O ATOM 0 H GLY B 554 -3.312 4.158 3.780 1.00 0.00 H new ATOM 0 HA2 GLY B 554 -4.854 1.880 4.477 1.00 0.00 H new ATOM 0 HA3 GLY B 554 -4.275 2.334 2.887 1.00 0.00 H new ATOM 849 N LEU B 555 -1.679 1.403 4.107 1.00 0.00 N ATOM 850 CA LEU B 555 -0.609 0.413 4.166 1.00 0.00 C ATOM 851 C LEU B 555 -0.710 -0.423 5.437 1.00 0.00 C ATOM 852 O LEU B 555 -0.782 -1.652 5.381 1.00 0.00 O ATOM 853 CB LEU B 555 0.754 1.103 4.102 1.00 0.00 C ATOM 854 CG LEU B 555 1.880 0.307 3.441 1.00 0.00 C ATOM 855 CD1 LEU B 555 3.215 1.008 3.633 1.00 0.00 C ATOM 856 CD2 LEU B 555 1.933 -1.107 4.003 1.00 0.00 C ATOM 0 H LEU B 555 -1.363 2.370 4.182 1.00 0.00 H new ATOM 0 HA LEU B 555 -0.714 -0.251 3.308 1.00 0.00 H new ATOM 0 HB2 LEU B 555 0.637 2.044 3.564 1.00 0.00 H new ATOM 0 HB3 LEU B 555 1.061 1.352 5.118 1.00 0.00 H new ATOM 0 HG LEU B 555 1.676 0.246 2.372 1.00 0.00 H new ATOM 0 HD11 LEU B 555 4.003 0.426 3.156 1.00 0.00 H new ATOM 0 HD12 LEU B 555 3.173 2.000 3.183 1.00 0.00 H new ATOM 0 HD13 LEU B 555 3.427 1.101 4.698 1.00 0.00 H new ATOM 0 HD21 LEU B 555 2.740 -1.660 3.522 1.00 0.00 H new ATOM 0 HD22 LEU B 555 2.112 -1.065 5.077 1.00 0.00 H new ATOM 0 HD23 LEU B 555 0.985 -1.610 3.813 1.00 0.00 H new ATOM 868 N LEU B 556 -0.716 0.250 6.583 1.00 0.00 N ATOM 869 CA LEU B 556 -0.809 -0.431 7.869 1.00 0.00 C ATOM 870 C LEU B 556 -2.217 -0.974 8.097 1.00 0.00 C ATOM 871 O LEU B 556 -2.398 -2.157 8.388 1.00 0.00 O ATOM 872 CB LEU B 556 -0.430 0.524 9.002 1.00 0.00 C ATOM 873 CG LEU B 556 1.068 0.716 9.245 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.736 1.307 8.014 1.00 0.00 C ATOM 875 CD2 LEU B 556 1.302 1.603 10.459 1.00 0.00 C ATOM 0 H LEU B 556 -0.658 1.266 6.647 1.00 0.00 H new ATOM 0 HA LEU B 556 -0.113 -1.269 7.860 1.00 0.00 H new ATOM 0 HB2 LEU B 556 -0.872 1.498 8.792 1.00 0.00 H new ATOM 0 HB3 LEU B 556 -0.884 0.160 9.924 1.00 0.00 H new ATOM 0 HG LEU B 556 1.513 -0.259 9.442 1.00 0.00 H new ATOM 0 HD11 LEU B 556 2.801 1.437 8.205 1.00 0.00 H new ATOM 0 HD12 LEU B 556 1.598 0.635 7.167 1.00 0.00 H new ATOM 0 HD13 LEU B 556 1.288 2.274 7.786 1.00 0.00 H new ATOM 0 HD21 LEU B 556 2.373 1.729 10.617 1.00 0.00 H new ATOM 0 HD22 LEU B 556 0.843 2.577 10.292 1.00 0.00 H new ATOM 0 HD23 LEU B 556 0.858 1.139 11.340 1.00 0.00 H new ATOM 887 N LEU B 557 -3.210 -0.103 7.960 1.00 0.00 N ATOM 888 CA LEU B 557 -4.603 -0.495 8.149 1.00 0.00 C ATOM 889 C LEU B 557 -5.007 -1.568 7.143 1.00 0.00 C ATOM 890 O LEU B 557 -5.878 -2.393 7.415 1.00 0.00 O ATOM 891 CB LEU B 557 -5.520 0.722 8.009 1.00 0.00 C ATOM 892 CG LEU B 557 -5.640 1.616 9.244 1.00 0.00 C ATOM 893 CD1 LEU B 557 -4.288 2.210 9.606 1.00 0.00 C ATOM 894 CD2 LEU B 557 -6.662 2.719 9.006 1.00 0.00 C ATOM 0 H LEU B 557 -3.077 0.879 7.719 1.00 0.00 H new ATOM 0 HA LEU B 557 -4.706 -0.906 9.153 1.00 0.00 H new ATOM 0 HB2 LEU B 557 -5.160 1.330 7.179 1.00 0.00 H new ATOM 0 HB3 LEU B 557 -6.517 0.372 7.740 1.00 0.00 H new ATOM 0 HG LEU B 557 -5.981 1.005 10.080 1.00 0.00 H new ATOM 0 HD11 LEU B 557 -4.393 2.843 10.487 1.00 0.00 H new ATOM 0 HD12 LEU B 557 -3.583 1.407 9.818 1.00 0.00 H new ATOM 0 HD13 LEU B 557 -3.918 2.807 8.772 1.00 0.00 H new ATOM 0 HD21 LEU B 557 -6.735 3.346 9.895 1.00 0.00 H new ATOM 0 HD22 LEU B 557 -6.350 3.328 8.157 1.00 0.00 H new ATOM 0 HD23 LEU B 557 -7.635 2.274 8.795 1.00 0.00 H new ATOM 906 N GLY B 558 -4.366 -1.552 5.977 1.00 0.00 N ATOM 907 CA GLY B 558 -4.670 -2.529 4.949 1.00 0.00 C ATOM 908 C GLY B 558 -4.146 -3.910 5.288 1.00 0.00 C ATOM 909 O GLY B 558 -4.870 -4.900 5.185 1.00 0.00 O ATOM 0 H GLY B 558 -3.641 -0.879 5.727 1.00 0.00 H new ATOM 0 HA2 GLY B 558 -5.750 -2.578 4.807 1.00 0.00 H new ATOM 0 HA3 GLY B 558 -4.239 -2.202 4.003 1.00 0.00 H new ATOM 913 N ALA B 559 -2.882 -3.978 5.693 1.00 0.00 N ATOM 914 CA ALA B 559 -2.261 -5.248 6.049 1.00 0.00 C ATOM 915 C ALA B 559 -2.971 -5.894 7.234 1.00 0.00 C ATOM 916 O ALA B 559 -3.354 -7.062 7.178 1.00 0.00 O ATOM 917 CB ALA B 559 -0.787 -5.044 6.363 1.00 0.00 C ATOM 0 H ALA B 559 -2.268 -3.168 5.783 1.00 0.00 H new ATOM 0 HA ALA B 559 -2.351 -5.920 5.195 1.00 0.00 H new ATOM 0 HB1 ALA B 559 -0.336 -6.000 6.627 1.00 0.00 H new ATOM 0 HB2 ALA B 559 -0.282 -4.634 5.488 1.00 0.00 H new ATOM 0 HB3 ALA B 559 -0.685 -4.352 7.199 1.00 0.00 H new ATOM 923 N ALA B 560 -3.144 -5.126 8.305 1.00 0.00 N ATOM 924 CA ALA B 560 -3.810 -5.623 9.502 1.00 0.00 C ATOM 925 C ALA B 560 -5.210 -6.135 9.180 1.00 0.00 C ATOM 926 O ALA B 560 -5.555 -7.274 9.496 1.00 0.00 O ATOM 927 CB ALA B 560 -3.876 -4.533 10.561 1.00 0.00 C ATOM 0 H ALA B 560 -2.832 -4.157 8.368 1.00 0.00 H new ATOM 0 HA ALA B 560 -3.227 -6.458 9.891 1.00 0.00 H new ATOM 0 HB1 ALA B 560 -4.376 -4.919 11.449 1.00 0.00 H new ATOM 0 HB2 ALA B 560 -2.866 -4.217 10.822 1.00 0.00 H new ATOM 0 HB3 ALA B 560 -4.434 -3.681 10.172 1.00 0.00 H new ATOM 933 N LEU B 561 -6.014 -5.287 8.548 1.00 0.00 N ATOM 934 CA LEU B 561 -7.378 -5.653 8.183 1.00 0.00 C ATOM 935 C LEU B 561 -7.386 -6.854 7.243 1.00 0.00 C ATOM 936 O LEU B 561 -7.980 -7.890 7.548 1.00 0.00 O ATOM 937 CB LEU B 561 -8.085 -4.468 7.521 1.00 0.00 C ATOM 938 CG LEU B 561 -9.614 -4.491 7.561 1.00 0.00 C ATOM 939 CD1 LEU B 561 -10.182 -3.215 6.961 1.00 0.00 C ATOM 940 CD2 LEU B 561 -10.148 -5.712 6.826 1.00 0.00 C ATOM 0 H LEU B 561 -5.745 -4.341 8.278 1.00 0.00 H new ATOM 0 HA LEU B 561 -7.912 -5.924 9.094 1.00 0.00 H new ATOM 0 HB2 LEU B 561 -7.743 -3.552 8.002 1.00 0.00 H new ATOM 0 HB3 LEU B 561 -7.769 -4.418 6.479 1.00 0.00 H new ATOM 0 HG LEU B 561 -9.931 -4.551 8.602 1.00 0.00 H new ATOM 0 HD11 LEU B 561 -11.271 -3.249 6.998 1.00 0.00 H new ATOM 0 HD12 LEU B 561 -9.826 -2.356 7.530 1.00 0.00 H new ATOM 0 HD13 LEU B 561 -9.857 -3.124 5.925 1.00 0.00 H new ATOM 0 HD21 LEU B 561 -11.237 -5.712 6.864 1.00 0.00 H new ATOM 0 HD22 LEU B 561 -9.822 -5.682 5.786 1.00 0.00 H new ATOM 0 HD23 LEU B 561 -9.768 -6.617 7.300 1.00 0.00 H new ATOM 952 N LEU B 562 -6.722 -6.711 6.102 1.00 0.00 N ATOM 953 CA LEU B 562 -6.651 -7.785 5.118 1.00 0.00 C ATOM 954 C LEU B 562 -6.207 -9.091 5.769 1.00 0.00 C ATOM 955 O LEU B 562 -6.938 -10.083 5.758 1.00 0.00 O ATOM 956 CB LEU B 562 -5.685 -7.409 3.992 1.00 0.00 C ATOM 957 CG LEU B 562 -5.508 -8.449 2.885 1.00 0.00 C ATOM 958 CD1 LEU B 562 -6.859 -8.875 2.332 1.00 0.00 C ATOM 959 CD2 LEU B 562 -4.624 -7.900 1.774 1.00 0.00 C ATOM 0 H LEU B 562 -6.225 -5.861 5.835 1.00 0.00 H new ATOM 0 HA LEU B 562 -7.648 -7.929 4.701 1.00 0.00 H new ATOM 0 HB2 LEU B 562 -6.031 -6.480 3.539 1.00 0.00 H new ATOM 0 HB3 LEU B 562 -4.708 -7.205 4.431 1.00 0.00 H new ATOM 0 HG LEU B 562 -5.020 -9.326 3.311 1.00 0.00 H new ATOM 0 HD11 LEU B 562 -6.713 -9.615 1.545 1.00 0.00 H new ATOM 0 HD12 LEU B 562 -7.459 -9.309 3.132 1.00 0.00 H new ATOM 0 HD13 LEU B 562 -7.374 -8.007 1.922 1.00 0.00 H new ATOM 0 HD21 LEU B 562 -4.509 -8.653 0.995 1.00 0.00 H new ATOM 0 HD22 LEU B 562 -5.084 -7.007 1.350 1.00 0.00 H new ATOM 0 HD23 LEU B 562 -3.645 -7.646 2.180 1.00 0.00 H new ATOM 971 N LEU B 563 -5.006 -9.084 6.337 1.00 0.00 N ATOM 972 CA LEU B 563 -4.465 -10.268 6.996 1.00 0.00 C ATOM 973 C LEU B 563 -5.476 -10.856 7.976 1.00 0.00 C ATOM 974 O LEU B 563 -5.645 -12.073 8.053 1.00 0.00 O ATOM 975 CB LEU B 563 -3.169 -9.919 7.731 1.00 0.00 C ATOM 976 CG LEU B 563 -2.245 -11.093 8.055 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.602 -11.632 6.787 1.00 0.00 C ATOM 978 CD2 LEU B 563 -1.181 -10.672 9.058 1.00 0.00 C ATOM 0 H LEU B 563 -4.389 -8.272 6.355 1.00 0.00 H new ATOM 0 HA LEU B 563 -4.252 -11.014 6.231 1.00 0.00 H new ATOM 0 HB2 LEU B 563 -2.614 -9.202 7.127 1.00 0.00 H new ATOM 0 HB3 LEU B 563 -3.427 -9.418 8.664 1.00 0.00 H new ATOM 0 HG LEU B 563 -2.842 -11.889 8.501 1.00 0.00 H new ATOM 0 HD11 LEU B 563 -0.948 -12.467 7.037 1.00 0.00 H new ATOM 0 HD12 LEU B 563 -2.378 -11.972 6.102 1.00 0.00 H new ATOM 0 HD13 LEU B 563 -1.018 -10.844 6.312 1.00 0.00 H new ATOM 0 HD21 LEU B 563 -0.532 -11.520 9.277 1.00 0.00 H new ATOM 0 HD22 LEU B 563 -0.587 -9.859 8.639 1.00 0.00 H new ATOM 0 HD23 LEU B 563 -1.660 -10.335 9.977 1.00 0.00 H new ATOM 990 N GLY B 564 -6.147 -9.984 8.721 1.00 0.00 N ATOM 991 CA GLY B 564 -7.135 -10.435 9.684 1.00 0.00 C ATOM 992 C GLY B 564 -8.205 -11.304 9.053 1.00 0.00 C ATOM 993 O GLY B 564 -8.456 -12.420 9.507 1.00 0.00 O ATOM 0 H GLY B 564 -6.024 -8.972 8.675 1.00 0.00 H new ATOM 0 HA2 GLY B 564 -6.637 -10.995 10.476 1.00 0.00 H new ATOM 0 HA3 GLY B 564 -7.604 -9.569 10.152 1.00 0.00 H new ATOM 997 N ILE B 565 -8.838 -10.792 8.003 1.00 0.00 N ATOM 998 CA ILE B 565 -9.887 -11.528 7.310 1.00 0.00 C ATOM 999 C ILE B 565 -9.318 -12.745 6.587 1.00 0.00 C ATOM 1000 O ILE B 565 -9.927 -13.816 6.578 1.00 0.00 O ATOM 1001 CB ILE B 565 -10.621 -10.637 6.290 1.00 0.00 C ATOM 1002 CG1 ILE B 565 -11.365 -9.509 7.008 1.00 0.00 C ATOM 1003 CG2 ILE B 565 -11.585 -11.469 5.457 1.00 0.00 C ATOM 1004 CD1 ILE B 565 -12.370 -10.000 8.026 1.00 0.00 C ATOM 0 H ILE B 565 -8.642 -9.870 7.614 1.00 0.00 H new ATOM 0 HA ILE B 565 -10.596 -11.857 8.070 1.00 0.00 H new ATOM 0 HB ILE B 565 -9.884 -10.193 5.621 1.00 0.00 H new ATOM 0 HG12 ILE B 565 -10.640 -8.866 7.507 1.00 0.00 H new ATOM 0 HG13 ILE B 565 -11.879 -8.896 6.268 1.00 0.00 H new ATOM 0 HG21 ILE B 565 -12.096 -10.825 4.741 1.00 0.00 H new ATOM 0 HG22 ILE B 565 -11.031 -12.240 4.921 1.00 0.00 H new ATOM 0 HG23 ILE B 565 -12.319 -11.939 6.111 1.00 0.00 H new ATOM 0 HD11 ILE B 565 -12.859 -9.146 8.495 1.00 0.00 H new ATOM 0 HD12 ILE B 565 -13.118 -10.619 7.530 1.00 0.00 H new ATOM 0 HD13 ILE B 565 -11.859 -10.589 8.787 1.00 0.00 H new ATOM 1016 N LEU B 566 -8.147 -12.575 5.984 1.00 0.00 N ATOM 1017 CA LEU B 566 -7.494 -13.660 5.260 1.00 0.00 C ATOM 1018 C LEU B 566 -7.350 -14.894 6.144 1.00 0.00 C ATOM 1019 O LEU B 566 -7.441 -16.025 5.668 1.00 0.00 O ATOM 1020 CB LEU B 566 -6.120 -13.211 4.762 1.00 0.00 C ATOM 1021 CG LEU B 566 -6.117 -12.258 3.566 1.00 0.00 C ATOM 1022 CD1 LEU B 566 -4.692 -11.897 3.176 1.00 0.00 C ATOM 1023 CD2 LEU B 566 -6.853 -12.879 2.388 1.00 0.00 C ATOM 0 H LEU B 566 -7.630 -11.696 5.982 1.00 0.00 H new ATOM 0 HA LEU B 566 -8.116 -13.920 4.404 1.00 0.00 H new ATOM 0 HB2 LEU B 566 -5.597 -12.728 5.587 1.00 0.00 H new ATOM 0 HB3 LEU B 566 -5.545 -14.098 4.496 1.00 0.00 H new ATOM 0 HG LEU B 566 -6.637 -11.344 3.852 1.00 0.00 H new ATOM 0 HD11 LEU B 566 -4.709 -11.218 2.323 1.00 0.00 H new ATOM 0 HD12 LEU B 566 -4.197 -11.411 4.017 1.00 0.00 H new ATOM 0 HD13 LEU B 566 -4.148 -12.803 2.908 1.00 0.00 H new ATOM 0 HD21 LEU B 566 -6.841 -12.187 1.546 1.00 0.00 H new ATOM 0 HD22 LEU B 566 -6.361 -13.809 2.101 1.00 0.00 H new ATOM 0 HD23 LEU B 566 -7.885 -13.087 2.672 1.00 0.00 H new ATOM 1035 N VAL B 567 -7.126 -14.669 7.435 1.00 0.00 N ATOM 1036 CA VAL B 567 -6.973 -15.762 8.387 1.00 0.00 C ATOM 1037 C VAL B 567 -8.328 -16.317 8.810 1.00 0.00 C ATOM 1038 O VAL B 567 -8.518 -17.531 8.889 1.00 0.00 O ATOM 1039 CB VAL B 567 -6.200 -15.312 9.640 1.00 0.00 C ATOM 1040 CG1 VAL B 567 -6.084 -16.456 10.636 1.00 0.00 C ATOM 1041 CG2 VAL B 567 -4.825 -14.785 9.257 1.00 0.00 C ATOM 0 H VAL B 567 -7.046 -13.739 7.845 1.00 0.00 H new ATOM 0 HA VAL B 567 -6.406 -16.544 7.882 1.00 0.00 H new ATOM 0 HB VAL B 567 -6.754 -14.503 10.116 1.00 0.00 H new ATOM 0 HG11 VAL B 567 -5.535 -16.119 11.515 1.00 0.00 H new ATOM 0 HG12 VAL B 567 -7.081 -16.782 10.934 1.00 0.00 H new ATOM 0 HG13 VAL B 567 -5.553 -17.288 10.174 1.00 0.00 H new ATOM 0 HG21 VAL B 567 -4.293 -14.471 10.155 1.00 0.00 H new ATOM 0 HG22 VAL B 567 -4.260 -15.572 8.756 1.00 0.00 H new ATOM 0 HG23 VAL B 567 -4.936 -13.934 8.585 1.00 0.00 H new ATOM 1051 N PHE B 568 -9.270 -15.419 9.081 1.00 0.00 N ATOM 1052 CA PHE B 568 -10.610 -15.817 9.498 1.00 0.00 C ATOM 1053 C PHE B 568 -11.365 -16.470 8.344 1.00 0.00 C ATOM 1054 O PHE B 568 -12.426 -17.063 8.541 1.00 0.00 O ATOM 1055 CB PHE B 568 -11.388 -14.605 10.013 1.00 0.00 C ATOM 1056 CG PHE B 568 -11.054 -14.235 11.430 1.00 0.00 C ATOM 1057 CD1 PHE B 568 -9.746 -13.973 11.801 1.00 0.00 C ATOM 1058 CD2 PHE B 568 -12.049 -14.149 12.390 1.00 0.00 C ATOM 1059 CE1 PHE B 568 -9.435 -13.634 13.105 1.00 0.00 C ATOM 1060 CE2 PHE B 568 -11.746 -13.810 13.694 1.00 0.00 C ATOM 1061 CZ PHE B 568 -10.437 -13.550 14.052 1.00 0.00 C ATOM 0 H PHE B 568 -9.130 -14.411 9.019 1.00 0.00 H new ATOM 0 HA PHE B 568 -10.513 -16.545 10.304 1.00 0.00 H new ATOM 0 HB2 PHE B 568 -11.185 -13.752 9.366 1.00 0.00 H new ATOM 0 HB3 PHE B 568 -12.456 -14.812 9.942 1.00 0.00 H new ATOM 0 HD1 PHE B 568 -8.960 -14.034 11.063 1.00 0.00 H new ATOM 0 HD2 PHE B 568 -13.074 -14.349 12.115 1.00 0.00 H new ATOM 0 HE1 PHE B 568 -8.410 -13.435 13.383 1.00 0.00 H new ATOM 0 HE2 PHE B 568 -12.531 -13.748 14.433 1.00 0.00 H new ATOM 0 HZ PHE B 568 -10.198 -13.282 15.070 1.00 0.00 H new ATOM 1071 N ARG B 569 -10.812 -16.355 7.142 1.00 0.00 N ATOM 1072 CA ARG B 569 -11.435 -16.931 5.957 1.00 0.00 C ATOM 1073 C ARG B 569 -10.752 -18.238 5.565 1.00 0.00 C ATOM 1074 O ARG B 569 -11.370 -19.302 5.579 1.00 0.00 O ATOM 1075 CB ARG B 569 -11.375 -15.942 4.790 1.00 0.00 C ATOM 1076 CG ARG B 569 -12.644 -15.124 4.621 1.00 0.00 C ATOM 1077 CD ARG B 569 -13.059 -14.462 5.926 1.00 0.00 C ATOM 1078 NE ARG B 569 -14.162 -13.524 5.738 1.00 0.00 N ATOM 1079 CZ ARG B 569 -14.733 -12.853 6.732 1.00 0.00 C ATOM 1080 NH1 ARG B 569 -14.308 -13.015 7.977 1.00 0.00 N ATOM 1081 NH2 ARG B 569 -15.733 -12.016 6.481 1.00 0.00 N ATOM 0 H ARG B 569 -9.934 -15.868 6.963 1.00 0.00 H new ATOM 0 HA ARG B 569 -12.478 -17.142 6.192 1.00 0.00 H new ATOM 0 HB2 ARG B 569 -10.534 -15.265 4.941 1.00 0.00 H new ATOM 0 HB3 ARG B 569 -11.181 -16.491 3.869 1.00 0.00 H new ATOM 0 HG2 ARG B 569 -12.487 -14.361 3.859 1.00 0.00 H new ATOM 0 HG3 ARG B 569 -13.449 -15.768 4.267 1.00 0.00 H new ATOM 0 HD2 ARG B 569 -13.353 -15.228 6.643 1.00 0.00 H new ATOM 0 HD3 ARG B 569 -12.205 -13.936 6.353 1.00 0.00 H new ATOM 0 HE ARG B 569 -14.513 -13.376 4.792 1.00 0.00 H new ATOM 0 HH11 ARG B 569 -13.540 -13.657 8.174 1.00 0.00 H new ATOM 0 HH12 ARG B 569 -14.749 -12.498 8.738 1.00 0.00 H new ATOM 0 HH21 ARG B 569 -16.063 -11.888 5.524 1.00 0.00 H new ATOM 0 HH22 ARG B 569 -16.171 -11.501 7.245 1.00 0.00 H new ATOM 1095 N SER B 570 -9.472 -18.149 5.214 1.00 0.00 N ATOM 1096 CA SER B 570 -8.706 -19.323 4.814 1.00 0.00 C ATOM 1097 C SER B 570 -8.313 -20.157 6.030 1.00 0.00 C ATOM 1098 O SER B 570 -7.144 -20.492 6.215 1.00 0.00 O ATOM 1099 CB SER B 570 -7.453 -18.902 4.044 1.00 0.00 C ATOM 1100 OG SER B 570 -7.130 -19.848 3.040 1.00 0.00 O ATOM 0 H SER B 570 -8.945 -17.276 5.199 1.00 0.00 H new ATOM 0 HA SER B 570 -9.335 -19.933 4.166 1.00 0.00 H new ATOM 0 HB2 SER B 570 -7.613 -17.924 3.589 1.00 0.00 H new ATOM 0 HB3 SER B 570 -6.616 -18.799 4.734 1.00 0.00 H new ATOM 0 HG SER B 570 -6.327 -19.555 2.561 1.00 0.00 H new ATOM 1106 N ARG B 571 -9.301 -20.486 6.857 1.00 0.00 N ATOM 1107 CA ARG B 571 -9.060 -21.278 8.057 1.00 0.00 C ATOM 1108 C ARG B 571 -9.635 -22.684 7.905 1.00 0.00 C ATOM 1109 O ARG B 571 -9.166 -23.629 8.539 1.00 0.00 O ATOM 1110 CB ARG B 571 -9.676 -20.594 9.278 1.00 0.00 C ATOM 1111 CG ARG B 571 -10.815 -19.648 8.937 1.00 0.00 C ATOM 1112 CD ARG B 571 -11.621 -19.277 10.172 1.00 0.00 C ATOM 1113 NE ARG B 571 -13.029 -19.642 10.036 1.00 0.00 N ATOM 1114 CZ ARG B 571 -13.958 -19.333 10.934 1.00 0.00 C ATOM 1115 NH1 ARG B 571 -13.630 -18.657 12.026 1.00 0.00 N ATOM 1116 NH2 ARG B 571 -15.218 -19.699 10.739 1.00 0.00 N ATOM 0 H ARG B 571 -10.275 -20.216 6.718 1.00 0.00 H new ATOM 0 HA ARG B 571 -7.982 -21.357 8.199 1.00 0.00 H new ATOM 0 HB2 ARG B 571 -10.042 -21.357 9.965 1.00 0.00 H new ATOM 0 HB3 ARG B 571 -8.899 -20.039 9.803 1.00 0.00 H new ATOM 0 HG2 ARG B 571 -10.414 -18.744 8.478 1.00 0.00 H new ATOM 0 HG3 ARG B 571 -11.469 -20.115 8.201 1.00 0.00 H new ATOM 0 HD2 ARG B 571 -11.199 -19.777 11.044 1.00 0.00 H new ATOM 0 HD3 ARG B 571 -11.540 -18.205 10.349 1.00 0.00 H new ATOM 0 HE ARG B 571 -13.314 -20.162 9.206 1.00 0.00 H new ATOM 0 HH11 ARG B 571 -12.662 -18.373 12.178 1.00 0.00 H new ATOM 0 HH12 ARG B 571 -14.345 -18.421 12.714 1.00 0.00 H new ATOM 0 HH21 ARG B 571 -15.474 -20.218 9.899 1.00 0.00 H new ATOM 0 HH22 ARG B 571 -15.931 -19.461 11.429 1.00 0.00 H new ATOM 1130 N ARG B 572 -10.653 -22.813 7.059 1.00 0.00 N ATOM 1131 CA ARG B 572 -11.292 -24.101 6.826 1.00 0.00 C ATOM 1132 C ARG B 572 -10.259 -25.162 6.457 1.00 0.00 C ATOM 1133 O ARG B 572 -10.344 -26.306 6.903 1.00 0.00 O ATOM 1134 CB ARG B 572 -12.336 -23.982 5.713 1.00 0.00 C ATOM 1135 CG ARG B 572 -13.706 -24.511 6.106 1.00 0.00 C ATOM 1136 CD ARG B 572 -13.630 -25.949 6.592 1.00 0.00 C ATOM 1137 NE ARG B 572 -13.144 -26.854 5.553 1.00 0.00 N ATOM 1138 CZ ARG B 572 -13.892 -27.281 4.541 1.00 0.00 C ATOM 1139 NH1 ARG B 572 -15.154 -26.887 4.433 1.00 0.00 N ATOM 1140 NH2 ARG B 572 -13.378 -28.102 3.635 1.00 0.00 N ATOM 0 H ARG B 572 -11.052 -22.041 6.525 1.00 0.00 H new ATOM 0 HA ARG B 572 -11.786 -24.405 7.749 1.00 0.00 H new ATOM 0 HB2 ARG B 572 -12.429 -22.935 5.424 1.00 0.00 H new ATOM 0 HB3 ARG B 572 -11.984 -24.525 4.836 1.00 0.00 H new ATOM 0 HG2 ARG B 572 -14.128 -23.883 6.890 1.00 0.00 H new ATOM 0 HG3 ARG B 572 -14.380 -24.450 5.251 1.00 0.00 H new ATOM 0 HD2 ARG B 572 -12.971 -26.004 7.458 1.00 0.00 H new ATOM 0 HD3 ARG B 572 -14.617 -26.273 6.922 1.00 0.00 H new ATOM 0 HE ARG B 572 -12.178 -27.176 5.607 1.00 0.00 H new ATOM 0 HH11 ARG B 572 -15.552 -26.255 5.128 1.00 0.00 H new ATOM 0 HH12 ARG B 572 -15.726 -27.216 3.655 1.00 0.00 H new ATOM 0 HH21 ARG B 572 -12.408 -28.406 3.715 1.00 0.00 H new ATOM 0 HH22 ARG B 572 -13.953 -28.429 2.859 1.00 0.00 H new ATOM 1154 N ALA B 573 -9.287 -24.774 5.639 1.00 0.00 N ATOM 1155 CA ALA B 573 -8.237 -25.691 5.212 1.00 0.00 C ATOM 1156 C ALA B 573 -6.889 -24.983 5.130 1.00 0.00 C ATOM 1157 O ALA B 573 -6.407 -24.429 6.119 1.00 0.00 O ATOM 1158 CB ALA B 573 -8.593 -26.310 3.868 1.00 0.00 C ATOM 0 H ALA B 573 -9.204 -23.831 5.259 1.00 0.00 H new ATOM 0 HA ALA B 573 -8.156 -26.484 5.956 1.00 0.00 H new ATOM 0 HB1 ALA B 573 -7.801 -26.993 3.561 1.00 0.00 H new ATOM 0 HB2 ALA B 573 -9.531 -26.859 3.957 1.00 0.00 H new ATOM 0 HB3 ALA B 573 -8.703 -25.523 3.122 1.00 0.00 H new TER 1164 ALA B 573