USER MOD reduce.3.24.130724 H: found=0, std=0, add=989, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 988 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 1 VAL N :NH3+ -166:sc= -0.0621 (180deg=-0.354) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 CYS SG : rot -80:sc= -1.56 USER MOD Single : A 9 THR OG1 : rot -160:sc= 0.516 USER MOD Single : A 20 THR OG1 : rot -66:sc= 1.1 USER MOD Single : A 21 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0601) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 37:sc= 0.143 USER MOD Single : A 32 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0405) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ -125:sc= 1.28 (180deg=-0.0929) USER MOD Single : A 41 CYS SG : rot -9:sc= -2.27! USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.0332 X(o=-0.033,f=0) USER MOD Single : A 73 LYS NZ :NH3+ -145:sc= -1.39 (180deg=-3.12!) USER MOD Single : A 74 ASN : amide:sc= 0.427 K(o=0.43,f=-0.53) USER MOD Single : A 79 LYS NZ :NH3+ -144:sc= 1.22 (180deg=0.673) USER MOD Single : A 83 ASN : amide:sc= -1.36 K(o=-1.4,f=-3.5!) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 44:sc= 0.18 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 MET CE :methyl 147:sc= -2.9! (180deg=-3.31!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ -133:sc= 1.06 (180deg=-0.236) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.151 USER MOD Single : A 122 ASN : amide:sc= 0.71 K(o=0.71,f=-7.4!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 6.447 15.649 -11.558 1.00 0.00 N ATOM 2 CA VAL A 1 5.841 15.864 -10.242 1.00 0.00 C ATOM 3 C VAL A 1 6.226 14.732 -9.293 1.00 0.00 C ATOM 4 O VAL A 1 6.038 13.552 -9.588 1.00 0.00 O ATOM 5 CB VAL A 1 4.299 15.997 -10.292 1.00 0.00 C ATOM 6 CG1 VAL A 1 3.740 16.332 -8.917 1.00 0.00 C ATOM 7 CG2 VAL A 1 3.877 17.052 -11.308 1.00 0.00 C ATOM 0 H1 VAL A 1 6.382 16.523 -12.117 1.00 0.00 H new ATOM 0 H2 VAL A 1 7.447 15.387 -11.441 1.00 0.00 H new ATOM 0 H3 VAL A 1 5.944 14.884 -12.051 1.00 0.00 H new ATOM 0 HA VAL A 1 6.231 16.814 -9.876 1.00 0.00 H new ATOM 0 HB VAL A 1 3.890 15.036 -10.605 1.00 0.00 H new ATOM 0 HG11 VAL A 1 2.655 16.420 -8.977 1.00 0.00 H new ATOM 0 HG12 VAL A 1 4.001 15.540 -8.215 1.00 0.00 H new ATOM 0 HG13 VAL A 1 4.163 17.276 -8.573 1.00 0.00 H new ATOM 0 HG21 VAL A 1 2.790 17.127 -11.325 1.00 0.00 H new ATOM 0 HG22 VAL A 1 4.303 18.016 -11.030 1.00 0.00 H new ATOM 0 HG23 VAL A 1 4.236 16.769 -12.297 1.00 0.00 H new ATOM 17 N LYS A 2 6.785 15.102 -8.159 1.00 0.00 N ATOM 18 CA LYS A 2 7.297 14.132 -7.204 1.00 0.00 C ATOM 19 C LYS A 2 6.838 14.480 -5.797 1.00 0.00 C ATOM 20 O LYS A 2 7.132 15.562 -5.291 1.00 0.00 O ATOM 21 CB LYS A 2 8.826 14.099 -7.262 1.00 0.00 C ATOM 22 CG LYS A 2 9.378 13.782 -8.644 1.00 0.00 C ATOM 23 CD LYS A 2 10.894 13.881 -8.682 1.00 0.00 C ATOM 24 CE LYS A 2 11.546 12.837 -7.790 1.00 0.00 C ATOM 25 NZ LYS A 2 13.025 12.967 -7.771 1.00 0.00 N ATOM 0 H LYS A 2 6.898 16.074 -7.872 1.00 0.00 H new ATOM 0 HA LYS A 2 6.908 13.147 -7.464 1.00 0.00 H new ATOM 0 HB2 LYS A 2 9.214 15.065 -6.938 1.00 0.00 H new ATOM 0 HB3 LYS A 2 9.192 13.355 -6.555 1.00 0.00 H new ATOM 0 HG2 LYS A 2 9.072 12.778 -8.936 1.00 0.00 H new ATOM 0 HG3 LYS A 2 8.950 14.470 -9.373 1.00 0.00 H new ATOM 0 HD2 LYS A 2 11.242 13.753 -9.707 1.00 0.00 H new ATOM 0 HD3 LYS A 2 11.202 14.877 -8.363 1.00 0.00 H new ATOM 0 HE2 LYS A 2 11.160 12.935 -6.775 1.00 0.00 H new ATOM 0 HE3 LYS A 2 11.274 11.841 -8.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 13.430 12.237 -7.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 13.396 12.848 -8.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 13.286 13.908 -7.413 1.00 0.00 H new ATOM 39 N PHE A 3 6.118 13.563 -5.170 1.00 0.00 N ATOM 40 CA PHE A 3 5.609 13.790 -3.825 1.00 0.00 C ATOM 41 C PHE A 3 6.523 13.138 -2.793 1.00 0.00 C ATOM 42 O PHE A 3 7.169 12.124 -3.071 1.00 0.00 O ATOM 43 CB PHE A 3 4.185 13.238 -3.679 1.00 0.00 C ATOM 44 CG PHE A 3 3.194 13.840 -4.634 1.00 0.00 C ATOM 45 CD1 PHE A 3 2.577 15.046 -4.343 1.00 0.00 C ATOM 46 CD2 PHE A 3 2.874 13.197 -5.819 1.00 0.00 C ATOM 47 CE1 PHE A 3 1.665 15.601 -5.219 1.00 0.00 C ATOM 48 CE2 PHE A 3 1.962 13.746 -6.698 1.00 0.00 C ATOM 49 CZ PHE A 3 1.355 14.950 -6.398 1.00 0.00 C ATOM 0 H PHE A 3 5.873 12.657 -5.569 1.00 0.00 H new ATOM 0 HA PHE A 3 5.585 14.866 -3.652 1.00 0.00 H new ATOM 0 HB2 PHE A 3 4.208 12.159 -3.828 1.00 0.00 H new ATOM 0 HB3 PHE A 3 3.842 13.411 -2.659 1.00 0.00 H new ATOM 0 HD1 PHE A 3 2.812 15.557 -3.421 1.00 0.00 H new ATOM 0 HD2 PHE A 3 3.344 12.254 -6.058 1.00 0.00 H new ATOM 0 HE1 PHE A 3 1.194 16.544 -4.983 1.00 0.00 H new ATOM 0 HE2 PHE A 3 1.723 13.235 -7.619 1.00 0.00 H new ATOM 0 HZ PHE A 3 0.640 15.381 -7.083 1.00 0.00 H new ATOM 59 N ALA A 4 6.576 13.723 -1.610 1.00 0.00 N ATOM 60 CA ALA A 4 7.398 13.196 -0.533 1.00 0.00 C ATOM 61 C ALA A 4 6.545 12.423 0.464 1.00 0.00 C ATOM 62 O ALA A 4 5.526 12.923 0.945 1.00 0.00 O ATOM 63 CB ALA A 4 8.148 14.325 0.162 1.00 0.00 C ATOM 0 H ALA A 4 6.057 14.567 -1.369 1.00 0.00 H new ATOM 0 HA ALA A 4 8.128 12.509 -0.960 1.00 0.00 H new ATOM 0 HB1 ALA A 4 8.759 13.915 0.966 1.00 0.00 H new ATOM 0 HB2 ALA A 4 8.789 14.833 -0.558 1.00 0.00 H new ATOM 0 HB3 ALA A 4 7.433 15.036 0.576 1.00 0.00 H new ATOM 69 N CYS A 5 6.950 11.198 0.749 1.00 0.00 N ATOM 70 CA CYS A 5 6.250 10.363 1.705 1.00 0.00 C ATOM 71 C CYS A 5 7.181 9.969 2.844 1.00 0.00 C ATOM 72 O CYS A 5 8.389 10.197 2.774 1.00 0.00 O ATOM 73 CB CYS A 5 5.715 9.120 0.998 1.00 0.00 C ATOM 74 SG CYS A 5 6.914 8.327 -0.096 1.00 0.00 S ATOM 0 H CYS A 5 7.768 10.758 0.327 1.00 0.00 H new ATOM 0 HA CYS A 5 5.414 10.921 2.126 1.00 0.00 H new ATOM 0 HB2 CYS A 5 5.390 8.399 1.748 1.00 0.00 H new ATOM 0 HB3 CYS A 5 4.834 9.395 0.417 1.00 0.00 H new ATOM 0 HG CYS A 5 6.962 8.969 -1.225 1.00 0.00 H new ATOM 80 N ARG A 6 6.625 9.381 3.890 1.00 0.00 N ATOM 81 CA ARG A 6 7.428 8.938 5.015 1.00 0.00 C ATOM 82 C ARG A 6 7.801 7.477 4.837 1.00 0.00 C ATOM 83 O ARG A 6 6.931 6.613 4.713 1.00 0.00 O ATOM 84 CB ARG A 6 6.681 9.143 6.335 1.00 0.00 C ATOM 85 CG ARG A 6 7.525 8.842 7.564 1.00 0.00 C ATOM 86 CD ARG A 6 8.821 9.639 7.551 1.00 0.00 C ATOM 87 NE ARG A 6 9.599 9.452 8.776 1.00 0.00 N ATOM 88 CZ ARG A 6 10.930 9.455 8.824 1.00 0.00 C ATOM 89 NH1 ARG A 6 11.644 9.512 7.708 1.00 0.00 N ATOM 90 NH2 ARG A 6 11.546 9.362 9.997 1.00 0.00 N ATOM 0 H ARG A 6 5.625 9.200 3.983 1.00 0.00 H new ATOM 0 HA ARG A 6 8.338 9.536 5.049 1.00 0.00 H new ATOM 0 HB2 ARG A 6 6.331 10.174 6.388 1.00 0.00 H new ATOM 0 HB3 ARG A 6 5.797 8.505 6.346 1.00 0.00 H new ATOM 0 HG2 ARG A 6 6.958 9.079 8.464 1.00 0.00 H new ATOM 0 HG3 ARG A 6 7.751 7.776 7.601 1.00 0.00 H new ATOM 0 HD2 ARG A 6 9.421 9.339 6.692 1.00 0.00 H new ATOM 0 HD3 ARG A 6 8.593 10.698 7.426 1.00 0.00 H new ATOM 0 HE ARG A 6 9.090 9.310 9.648 1.00 0.00 H new ATOM 0 HH11 ARG A 6 11.174 9.554 6.804 1.00 0.00 H new ATOM 0 HH12 ARG A 6 12.663 9.514 7.754 1.00 0.00 H new ATOM 0 HH21 ARG A 6 11.000 9.289 10.855 1.00 0.00 H new ATOM 0 HH22 ARG A 6 12.565 9.364 10.039 1.00 0.00 H new ATOM 104 N ALA A 7 9.098 7.223 4.797 1.00 0.00 N ATOM 105 CA ALA A 7 9.621 5.887 4.560 1.00 0.00 C ATOM 106 C ALA A 7 9.376 4.968 5.748 1.00 0.00 C ATOM 107 O ALA A 7 9.827 5.240 6.862 1.00 0.00 O ATOM 108 CB ALA A 7 11.108 5.962 4.253 1.00 0.00 C ATOM 0 H ALA A 7 9.817 7.935 4.927 1.00 0.00 H new ATOM 0 HA ALA A 7 9.093 5.467 3.704 1.00 0.00 H new ATOM 0 HB1 ALA A 7 11.494 4.958 4.076 1.00 0.00 H new ATOM 0 HB2 ALA A 7 11.266 6.573 3.364 1.00 0.00 H new ATOM 0 HB3 ALA A 7 11.632 6.409 5.098 1.00 0.00 H new ATOM 114 N ILE A 8 8.640 3.891 5.506 1.00 0.00 N ATOM 115 CA ILE A 8 8.424 2.871 6.519 1.00 0.00 C ATOM 116 C ILE A 8 9.330 1.676 6.235 1.00 0.00 C ATOM 117 O ILE A 8 10.008 1.167 7.127 1.00 0.00 O ATOM 118 CB ILE A 8 6.949 2.402 6.560 1.00 0.00 C ATOM 119 CG1 ILE A 8 6.007 3.596 6.765 1.00 0.00 C ATOM 120 CG2 ILE A 8 6.744 1.369 7.659 1.00 0.00 C ATOM 121 CD1 ILE A 8 6.254 4.366 8.048 1.00 0.00 C ATOM 0 H ILE A 8 8.182 3.703 4.614 1.00 0.00 H new ATOM 0 HA ILE A 8 8.662 3.306 7.489 1.00 0.00 H new ATOM 0 HB ILE A 8 6.713 1.937 5.603 1.00 0.00 H new ATOM 0 HG12 ILE A 8 6.111 4.276 5.920 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.978 3.238 6.761 1.00 0.00 H new ATOM 0 HG21 ILE A 8 5.701 1.053 7.671 1.00 0.00 H new ATOM 0 HG22 ILE A 8 7.383 0.506 7.471 1.00 0.00 H new ATOM 0 HG23 ILE A 8 7.001 1.808 8.623 1.00 0.00 H new ATOM 0 HD11 ILE A 8 5.548 5.193 8.118 1.00 0.00 H new ATOM 0 HD12 ILE A 8 6.121 3.702 8.902 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.272 4.757 8.048 1.00 0.00 H new ATOM 133 N THR A 9 9.338 1.242 4.983 1.00 0.00 N ATOM 134 CA THR A 9 10.201 0.153 4.548 1.00 0.00 C ATOM 135 C THR A 9 11.269 0.698 3.595 1.00 0.00 C ATOM 136 O THR A 9 11.466 1.908 3.524 1.00 0.00 O ATOM 137 CB THR A 9 9.374 -0.934 3.839 1.00 0.00 C ATOM 138 OG1 THR A 9 8.006 -0.837 4.255 1.00 0.00 O ATOM 139 CG2 THR A 9 9.894 -2.324 4.172 1.00 0.00 C ATOM 0 H THR A 9 8.751 1.631 4.245 1.00 0.00 H new ATOM 0 HA THR A 9 10.682 -0.289 5.420 1.00 0.00 H new ATOM 0 HB THR A 9 9.457 -0.779 2.763 1.00 0.00 H new ATOM 0 HG1 THR A 9 7.548 -1.684 4.074 1.00 0.00 H new ATOM 0 HG21 THR A 9 9.290 -3.071 3.657 1.00 0.00 H new ATOM 0 HG22 THR A 9 10.932 -2.411 3.850 1.00 0.00 H new ATOM 0 HG23 THR A 9 9.833 -2.487 5.248 1.00 0.00 H new ATOM 147 N ARG A 10 11.958 -0.185 2.876 1.00 0.00 N ATOM 148 CA ARG A 10 12.946 0.234 1.888 1.00 0.00 C ATOM 149 C ARG A 10 12.741 -0.526 0.582 1.00 0.00 C ATOM 150 O ARG A 10 11.971 -1.487 0.534 1.00 0.00 O ATOM 151 CB ARG A 10 14.367 0.004 2.403 1.00 0.00 C ATOM 152 CG ARG A 10 14.712 0.811 3.643 1.00 0.00 C ATOM 153 CD ARG A 10 16.161 0.607 4.044 1.00 0.00 C ATOM 154 NE ARG A 10 16.517 1.361 5.246 1.00 0.00 N ATOM 155 CZ ARG A 10 17.638 2.065 5.370 1.00 0.00 C ATOM 156 NH1 ARG A 10 18.465 2.171 4.336 1.00 0.00 N ATOM 157 NH2 ARG A 10 17.924 2.671 6.516 1.00 0.00 N ATOM 0 H ARG A 10 11.849 -1.196 2.960 1.00 0.00 H new ATOM 0 HA ARG A 10 12.812 1.301 1.708 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.495 -1.056 2.624 1.00 0.00 H new ATOM 0 HB3 ARG A 10 15.074 0.253 1.612 1.00 0.00 H new ATOM 0 HG2 ARG A 10 14.530 1.869 3.454 1.00 0.00 H new ATOM 0 HG3 ARG A 10 14.059 0.517 4.465 1.00 0.00 H new ATOM 0 HD2 ARG A 10 16.342 -0.454 4.217 1.00 0.00 H new ATOM 0 HD3 ARG A 10 16.809 0.911 3.222 1.00 0.00 H new ATOM 0 HE ARG A 10 15.869 1.346 6.033 1.00 0.00 H new ATOM 0 HH11 ARG A 10 18.239 1.714 3.453 1.00 0.00 H new ATOM 0 HH12 ARG A 10 19.326 2.710 4.425 1.00 0.00 H new ATOM 0 HH21 ARG A 10 17.283 2.597 7.306 1.00 0.00 H new ATOM 0 HH22 ARG A 10 18.785 3.210 6.607 1.00 0.00 H new ATOM 171 N GLY A 11 13.436 -0.103 -0.465 1.00 0.00 N ATOM 172 CA GLY A 11 13.294 -0.738 -1.760 1.00 0.00 C ATOM 173 C GLY A 11 12.675 0.193 -2.785 1.00 0.00 C ATOM 174 O GLY A 11 11.949 1.124 -2.428 1.00 0.00 O ATOM 0 H GLY A 11 14.099 0.672 -0.440 1.00 0.00 H new ATOM 0 HA2 GLY A 11 14.272 -1.066 -2.112 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.676 -1.630 -1.660 1.00 0.00 H new ATOM 178 N ARG A 12 12.973 -0.039 -4.059 1.00 0.00 N ATOM 179 CA ARG A 12 12.400 0.761 -5.134 1.00 0.00 C ATOM 180 C ARG A 12 11.673 -0.138 -6.124 1.00 0.00 C ATOM 181 O ARG A 12 12.247 -1.095 -6.646 1.00 0.00 O ATOM 182 CB ARG A 12 13.471 1.584 -5.867 1.00 0.00 C ATOM 183 CG ARG A 12 14.023 2.751 -5.058 1.00 0.00 C ATOM 184 CD ARG A 12 15.044 2.300 -4.028 1.00 0.00 C ATOM 185 NE ARG A 12 16.232 1.738 -4.662 1.00 0.00 N ATOM 186 CZ ARG A 12 17.151 1.011 -4.030 1.00 0.00 C ATOM 187 NH1 ARG A 12 17.034 0.750 -2.734 1.00 0.00 N ATOM 188 NH2 ARG A 12 18.196 0.557 -4.707 1.00 0.00 N ATOM 0 H ARG A 12 13.607 -0.774 -4.372 1.00 0.00 H new ATOM 0 HA ARG A 12 11.693 1.458 -4.684 1.00 0.00 H new ATOM 0 HB2 ARG A 12 14.295 0.925 -6.142 1.00 0.00 H new ATOM 0 HB3 ARG A 12 13.047 1.968 -6.795 1.00 0.00 H new ATOM 0 HG2 ARG A 12 14.484 3.473 -5.732 1.00 0.00 H new ATOM 0 HG3 ARG A 12 13.203 3.263 -4.555 1.00 0.00 H new ATOM 0 HD2 ARG A 12 15.330 3.146 -3.403 1.00 0.00 H new ATOM 0 HD3 ARG A 12 14.595 1.556 -3.371 1.00 0.00 H new ATOM 0 HE ARG A 12 16.368 1.914 -5.657 1.00 0.00 H new ATOM 0 HH11 ARG A 12 16.234 1.107 -2.212 1.00 0.00 H new ATOM 0 HH12 ARG A 12 17.744 0.192 -2.260 1.00 0.00 H new ATOM 0 HH21 ARG A 12 18.289 0.766 -5.701 1.00 0.00 H new ATOM 0 HH22 ARG A 12 18.907 -0.001 -4.234 1.00 0.00 H new ATOM 202 N ALA A 13 10.414 0.177 -6.386 1.00 0.00 N ATOM 203 CA ALA A 13 9.588 -0.655 -7.247 1.00 0.00 C ATOM 204 C ALA A 13 8.839 0.189 -8.266 1.00 0.00 C ATOM 205 O ALA A 13 8.226 1.197 -7.916 1.00 0.00 O ATOM 206 CB ALA A 13 8.609 -1.471 -6.416 1.00 0.00 C ATOM 0 H ALA A 13 9.942 1.002 -6.015 1.00 0.00 H new ATOM 0 HA ALA A 13 10.244 -1.337 -7.787 1.00 0.00 H new ATOM 0 HB1 ALA A 13 7.998 -2.088 -7.075 1.00 0.00 H new ATOM 0 HB2 ALA A 13 9.161 -2.111 -5.728 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.965 -0.799 -5.849 1.00 0.00 H new ATOM 212 N GLU A 14 8.893 -0.232 -9.520 1.00 0.00 N ATOM 213 CA GLU A 14 8.254 0.492 -10.608 1.00 0.00 C ATOM 214 C GLU A 14 7.136 -0.347 -11.221 1.00 0.00 C ATOM 215 O GLU A 14 7.348 -1.504 -11.588 1.00 0.00 O ATOM 216 CB GLU A 14 9.288 0.846 -11.682 1.00 0.00 C ATOM 217 CG GLU A 14 8.700 1.558 -12.891 1.00 0.00 C ATOM 218 CD GLU A 14 9.691 1.692 -14.029 1.00 0.00 C ATOM 219 OE1 GLU A 14 9.984 0.673 -14.689 1.00 0.00 O ATOM 220 OE2 GLU A 14 10.163 2.818 -14.283 1.00 0.00 O ATOM 0 H GLU A 14 9.378 -1.081 -9.811 1.00 0.00 H new ATOM 0 HA GLU A 14 7.825 1.411 -10.209 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.057 1.479 -11.238 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.780 -0.068 -12.014 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.824 1.011 -13.240 1.00 0.00 H new ATOM 0 HG3 GLU A 14 8.358 2.549 -12.593 1.00 0.00 H new ATOM 227 N GLY A 15 5.951 0.233 -11.323 1.00 0.00 N ATOM 228 CA GLY A 15 4.840 -0.458 -11.941 1.00 0.00 C ATOM 229 C GLY A 15 3.678 0.468 -12.218 1.00 0.00 C ATOM 230 O GLY A 15 3.753 1.668 -11.933 1.00 0.00 O ATOM 0 H GLY A 15 5.738 1.173 -10.988 1.00 0.00 H new ATOM 0 HA2 GLY A 15 5.171 -0.913 -12.875 1.00 0.00 H new ATOM 0 HA3 GLY A 15 4.510 -1.268 -11.291 1.00 0.00 H new ATOM 234 N GLU A 16 2.608 -0.081 -12.773 1.00 0.00 N ATOM 235 CA GLU A 16 1.410 0.681 -13.044 1.00 0.00 C ATOM 236 C GLU A 16 0.657 0.947 -11.750 1.00 0.00 C ATOM 237 O GLU A 16 0.458 0.040 -10.939 1.00 0.00 O ATOM 238 CB GLU A 16 0.507 -0.068 -14.026 1.00 0.00 C ATOM 239 CG GLU A 16 0.967 -0.015 -15.477 1.00 0.00 C ATOM 240 CD GLU A 16 2.181 -0.878 -15.752 1.00 0.00 C ATOM 241 OE1 GLU A 16 2.008 -2.089 -16.018 1.00 0.00 O ATOM 242 OE2 GLU A 16 3.309 -0.352 -15.728 1.00 0.00 O ATOM 0 H GLU A 16 2.551 -1.062 -13.045 1.00 0.00 H new ATOM 0 HA GLU A 16 1.700 1.632 -13.492 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.443 -1.111 -13.717 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -0.499 0.346 -13.962 1.00 0.00 H new ATOM 0 HG2 GLU A 16 0.149 -0.335 -16.122 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.196 1.017 -15.741 1.00 0.00 H new ATOM 249 N ALA A 17 0.241 2.187 -11.565 1.00 0.00 N ATOM 250 CA ALA A 17 -0.477 2.583 -10.368 1.00 0.00 C ATOM 251 C ALA A 17 -1.940 2.191 -10.460 1.00 0.00 C ATOM 252 O ALA A 17 -2.652 2.605 -11.376 1.00 0.00 O ATOM 253 CB ALA A 17 -0.348 4.079 -10.142 1.00 0.00 C ATOM 0 H ALA A 17 0.390 2.942 -12.234 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.035 2.060 -9.520 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -0.892 4.359 -9.240 1.00 0.00 H new ATOM 0 HB2 ALA A 17 0.704 4.340 -10.027 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -0.763 4.613 -10.997 1.00 0.00 H new ATOM 259 N LEU A 18 -2.371 1.374 -9.519 1.00 0.00 N ATOM 260 CA LEU A 18 -3.754 0.943 -9.434 1.00 0.00 C ATOM 261 C LEU A 18 -4.413 1.633 -8.246 1.00 0.00 C ATOM 262 O LEU A 18 -4.039 1.398 -7.094 1.00 0.00 O ATOM 263 CB LEU A 18 -3.798 -0.587 -9.293 1.00 0.00 C ATOM 264 CG LEU A 18 -5.171 -1.251 -9.456 1.00 0.00 C ATOM 265 CD1 LEU A 18 -4.999 -2.716 -9.818 1.00 0.00 C ATOM 266 CD2 LEU A 18 -5.996 -1.132 -8.184 1.00 0.00 C ATOM 0 H LEU A 18 -1.771 0.989 -8.790 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.300 1.216 -10.337 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.121 -1.017 -10.032 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.406 -0.850 -8.310 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.701 -0.735 -10.257 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.979 -3.180 -9.932 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.448 -2.797 -10.755 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.447 -3.224 -9.027 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.963 -1.612 -8.331 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.471 -1.619 -7.363 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.146 -0.079 -7.945 1.00 0.00 H new ATOM 278 N VAL A 19 -5.377 2.500 -8.521 1.00 0.00 N ATOM 279 CA VAL A 19 -6.004 3.279 -7.468 1.00 0.00 C ATOM 280 C VAL A 19 -7.388 2.732 -7.130 1.00 0.00 C ATOM 281 O VAL A 19 -8.320 2.812 -7.933 1.00 0.00 O ATOM 282 CB VAL A 19 -6.117 4.771 -7.853 1.00 0.00 C ATOM 283 CG1 VAL A 19 -6.692 5.585 -6.704 1.00 0.00 C ATOM 284 CG2 VAL A 19 -4.760 5.322 -8.271 1.00 0.00 C ATOM 0 H VAL A 19 -5.739 2.680 -9.458 1.00 0.00 H new ATOM 0 HA VAL A 19 -5.364 3.196 -6.589 1.00 0.00 H new ATOM 0 HB VAL A 19 -6.797 4.851 -8.701 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -6.762 6.632 -6.999 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -7.685 5.211 -6.455 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -6.042 5.496 -5.834 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -4.861 6.374 -8.538 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -4.057 5.224 -7.444 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -4.390 4.763 -9.130 1.00 0.00 H new ATOM 294 N THR A 20 -7.499 2.164 -5.941 1.00 0.00 N ATOM 295 CA THR A 20 -8.769 1.706 -5.417 1.00 0.00 C ATOM 296 C THR A 20 -8.856 2.152 -3.964 1.00 0.00 C ATOM 297 O THR A 20 -7.904 2.008 -3.195 1.00 0.00 O ATOM 298 CB THR A 20 -8.937 0.165 -5.576 1.00 0.00 C ATOM 299 OG1 THR A 20 -10.325 -0.180 -5.706 1.00 0.00 O ATOM 300 CG2 THR A 20 -8.331 -0.610 -4.411 1.00 0.00 C ATOM 0 H THR A 20 -6.710 2.009 -5.314 1.00 0.00 H new ATOM 0 HA THR A 20 -9.591 2.144 -5.983 1.00 0.00 H new ATOM 0 HB THR A 20 -8.399 -0.116 -6.481 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.791 0.018 -4.867 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.475 -1.679 -4.571 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.265 -0.393 -4.345 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.819 -0.313 -3.483 1.00 0.00 H new ATOM 308 N LYS A 21 -9.968 2.761 -3.614 1.00 0.00 N ATOM 309 CA LYS A 21 -10.105 3.367 -2.309 1.00 0.00 C ATOM 310 C LYS A 21 -10.716 2.379 -1.333 1.00 0.00 C ATOM 311 O LYS A 21 -9.994 1.696 -0.608 1.00 0.00 O ATOM 312 CB LYS A 21 -10.945 4.639 -2.417 1.00 0.00 C ATOM 313 CG LYS A 21 -10.296 5.720 -3.270 1.00 0.00 C ATOM 314 CD LYS A 21 -11.324 6.657 -3.891 1.00 0.00 C ATOM 315 CE LYS A 21 -12.120 7.423 -2.845 1.00 0.00 C ATOM 316 NZ LYS A 21 -11.268 8.347 -2.051 1.00 0.00 N ATOM 0 H LYS A 21 -10.788 2.849 -4.214 1.00 0.00 H new ATOM 0 HA LYS A 21 -9.120 3.640 -1.930 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -11.918 4.388 -2.839 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -11.124 5.034 -1.417 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -9.604 6.297 -2.657 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -9.708 5.253 -4.060 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -10.817 7.364 -4.547 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -12.008 6.080 -4.513 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -12.909 7.992 -3.337 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -12.608 6.716 -2.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -11.870 8.943 -1.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -10.619 7.795 -1.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -10.718 8.951 -2.694 1.00 0.00 H new ATOM 330 N GLU A 22 -12.040 2.286 -1.353 1.00 0.00 N ATOM 331 CA GLU A 22 -12.787 1.366 -0.483 1.00 0.00 C ATOM 332 C GLU A 22 -12.284 1.384 0.974 1.00 0.00 C ATOM 333 O GLU A 22 -11.623 2.329 1.419 1.00 0.00 O ATOM 334 CB GLU A 22 -12.709 -0.063 -1.045 1.00 0.00 C ATOM 335 CG GLU A 22 -13.600 -0.314 -2.259 1.00 0.00 C ATOM 336 CD GLU A 22 -13.317 0.628 -3.414 1.00 0.00 C ATOM 337 OE1 GLU A 22 -12.404 0.339 -4.218 1.00 0.00 O ATOM 338 OE2 GLU A 22 -14.005 1.664 -3.517 1.00 0.00 O ATOM 0 H GLU A 22 -12.632 2.843 -1.970 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.822 1.707 -0.469 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -11.676 -0.277 -1.318 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -12.983 -0.765 -0.258 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -13.464 -1.342 -2.595 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -14.644 -0.212 -1.963 1.00 0.00 H new ATOM 345 N TYR A 23 -12.670 0.363 1.725 1.00 0.00 N ATOM 346 CA TYR A 23 -12.098 0.098 3.036 1.00 0.00 C ATOM 347 C TYR A 23 -12.084 -1.405 3.251 1.00 0.00 C ATOM 348 O TYR A 23 -13.113 -2.003 3.552 1.00 0.00 O ATOM 349 CB TYR A 23 -12.901 0.784 4.148 1.00 0.00 C ATOM 350 CG TYR A 23 -12.253 0.708 5.512 1.00 0.00 C ATOM 351 CD1 TYR A 23 -11.329 1.662 5.916 1.00 0.00 C ATOM 352 CD2 TYR A 23 -12.570 -0.313 6.398 1.00 0.00 C ATOM 353 CE1 TYR A 23 -10.737 1.600 7.160 1.00 0.00 C ATOM 354 CE2 TYR A 23 -11.984 -0.381 7.646 1.00 0.00 C ATOM 355 CZ TYR A 23 -11.068 0.579 8.021 1.00 0.00 C ATOM 356 OH TYR A 23 -10.485 0.515 9.265 1.00 0.00 O ATOM 0 H TYR A 23 -13.388 -0.304 1.443 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.086 0.500 3.075 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -13.046 1.832 3.884 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -13.890 0.329 4.201 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -11.069 2.467 5.244 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -13.287 -1.066 6.106 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -10.018 2.349 7.457 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -12.241 -1.181 8.324 1.00 0.00 H new ATOM 0 HH TYR A 23 -10.829 -0.266 9.748 1.00 0.00 H new ATOM 366 N ILE A 24 -10.930 -2.019 3.065 1.00 0.00 N ATOM 367 CA ILE A 24 -10.841 -3.468 3.087 1.00 0.00 C ATOM 368 C ILE A 24 -10.053 -3.957 4.294 1.00 0.00 C ATOM 369 O ILE A 24 -8.986 -3.428 4.610 1.00 0.00 O ATOM 370 CB ILE A 24 -10.177 -4.004 1.798 1.00 0.00 C ATOM 371 CG1 ILE A 24 -10.902 -3.468 0.560 1.00 0.00 C ATOM 372 CG2 ILE A 24 -10.175 -5.529 1.788 1.00 0.00 C ATOM 373 CD1 ILE A 24 -10.224 -3.831 -0.743 1.00 0.00 C ATOM 0 H ILE A 24 -10.045 -1.540 2.898 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.861 -3.848 3.151 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.144 -3.657 1.776 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.921 -3.855 0.550 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.974 -2.383 0.633 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.703 -5.886 0.873 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.619 -5.898 2.650 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.201 -5.894 1.834 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.793 -3.418 -1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.214 -3.421 -0.754 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.176 -4.916 -0.838 1.00 0.00 H new ATOM 385 N SER A 25 -10.604 -4.943 4.983 1.00 0.00 N ATOM 386 CA SER A 25 -9.878 -5.629 6.033 1.00 0.00 C ATOM 387 C SER A 25 -8.877 -6.593 5.403 1.00 0.00 C ATOM 388 O SER A 25 -9.258 -7.453 4.604 1.00 0.00 O ATOM 389 CB SER A 25 -10.856 -6.382 6.933 1.00 0.00 C ATOM 390 OG SER A 25 -11.734 -7.187 6.163 1.00 0.00 O ATOM 0 H SER A 25 -11.553 -5.285 4.832 1.00 0.00 H new ATOM 0 HA SER A 25 -9.338 -4.904 6.643 1.00 0.00 H new ATOM 0 HB2 SER A 25 -10.304 -7.007 7.634 1.00 0.00 H new ATOM 0 HB3 SER A 25 -11.433 -5.671 7.525 1.00 0.00 H new ATOM 0 HG SER A 25 -11.247 -7.566 5.402 1.00 0.00 H new ATOM 396 N PHE A 26 -7.611 -6.457 5.763 1.00 0.00 N ATOM 397 CA PHE A 26 -6.545 -7.242 5.144 1.00 0.00 C ATOM 398 C PHE A 26 -6.469 -8.651 5.728 1.00 0.00 C ATOM 399 O PHE A 26 -5.384 -9.196 5.935 1.00 0.00 O ATOM 400 CB PHE A 26 -5.201 -6.525 5.294 1.00 0.00 C ATOM 401 CG PHE A 26 -5.071 -5.304 4.425 1.00 0.00 C ATOM 402 CD1 PHE A 26 -4.569 -5.409 3.136 1.00 0.00 C ATOM 403 CD2 PHE A 26 -5.452 -4.056 4.890 1.00 0.00 C ATOM 404 CE1 PHE A 26 -4.451 -4.293 2.329 1.00 0.00 C ATOM 405 CE2 PHE A 26 -5.334 -2.936 4.087 1.00 0.00 C ATOM 406 CZ PHE A 26 -4.834 -3.055 2.805 1.00 0.00 C ATOM 0 H PHE A 26 -7.292 -5.809 6.483 1.00 0.00 H new ATOM 0 HA PHE A 26 -6.778 -7.339 4.084 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -5.067 -6.235 6.336 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -4.398 -7.221 5.051 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -4.267 -6.375 2.758 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -5.846 -3.956 5.891 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -4.060 -4.389 1.327 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -5.633 -1.968 4.462 1.00 0.00 H new ATOM 0 HZ PHE A 26 -4.743 -2.182 2.176 1.00 0.00 H new ATOM 416 N LEU A 27 -7.631 -9.237 5.975 1.00 0.00 N ATOM 417 CA LEU A 27 -7.720 -10.624 6.398 1.00 0.00 C ATOM 418 C LEU A 27 -7.565 -11.507 5.161 1.00 0.00 C ATOM 419 O LEU A 27 -7.039 -12.619 5.223 1.00 0.00 O ATOM 420 CB LEU A 27 -9.077 -10.875 7.077 1.00 0.00 C ATOM 421 CG LEU A 27 -9.074 -11.841 8.269 1.00 0.00 C ATOM 422 CD1 LEU A 27 -8.649 -13.240 7.850 1.00 0.00 C ATOM 423 CD2 LEU A 27 -8.178 -11.316 9.380 1.00 0.00 C ATOM 0 H LEU A 27 -8.532 -8.767 5.888 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.935 -10.857 7.117 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.473 -9.917 7.414 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.769 -11.259 6.327 1.00 0.00 H new ATOM 0 HG LEU A 27 -10.094 -11.906 8.648 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.658 -13.898 8.719 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.341 -13.621 7.099 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.643 -13.205 7.432 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.189 -12.014 10.217 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.159 -11.212 9.007 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.543 -10.345 9.714 1.00 0.00 H new ATOM 435 N GLY A 28 -8.015 -10.970 4.033 1.00 0.00 N ATOM 436 CA GLY A 28 -7.910 -11.656 2.763 1.00 0.00 C ATOM 437 C GLY A 28 -7.966 -10.676 1.607 1.00 0.00 C ATOM 438 O GLY A 28 -6.999 -9.963 1.346 1.00 0.00 O ATOM 0 H GLY A 28 -8.459 -10.053 3.979 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -6.975 -12.215 2.725 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -8.719 -12.380 2.669 1.00 0.00 H new ATOM 442 N GLY A 29 -9.098 -10.640 0.916 1.00 0.00 N ATOM 443 CA GLY A 29 -9.306 -9.658 -0.133 1.00 0.00 C ATOM 444 C GLY A 29 -8.740 -10.081 -1.474 1.00 0.00 C ATOM 445 O GLY A 29 -9.371 -9.883 -2.509 1.00 0.00 O ATOM 0 H GLY A 29 -9.881 -11.277 1.064 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -10.375 -9.473 -0.240 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -8.847 -8.715 0.166 1.00 0.00 H new ATOM 449 N ILE A 30 -7.556 -10.667 -1.458 1.00 0.00 N ATOM 450 CA ILE A 30 -6.871 -11.053 -2.684 1.00 0.00 C ATOM 451 C ILE A 30 -6.727 -12.570 -2.767 1.00 0.00 C ATOM 452 O ILE A 30 -6.502 -13.239 -1.758 1.00 0.00 O ATOM 453 CB ILE A 30 -5.471 -10.395 -2.777 1.00 0.00 C ATOM 454 CG1 ILE A 30 -5.583 -8.878 -2.592 1.00 0.00 C ATOM 455 CG2 ILE A 30 -4.813 -10.717 -4.113 1.00 0.00 C ATOM 456 CD1 ILE A 30 -4.249 -8.158 -2.616 1.00 0.00 C ATOM 0 H ILE A 30 -7.044 -10.888 -0.604 1.00 0.00 H new ATOM 0 HA ILE A 30 -7.477 -10.703 -3.520 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.847 -10.800 -1.980 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -6.219 -8.472 -3.379 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -6.079 -8.673 -1.643 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.831 -10.246 -4.158 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.702 -11.797 -4.213 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -5.434 -10.339 -4.925 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -4.410 -7.089 -2.479 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.617 -8.536 -1.812 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.759 -8.331 -3.574 1.00 0.00 H new ATOM 468 N ASP A 31 -6.876 -13.102 -3.971 1.00 0.00 N ATOM 469 CA ASP A 31 -6.759 -14.534 -4.210 1.00 0.00 C ATOM 470 C ASP A 31 -5.301 -14.976 -4.143 1.00 0.00 C ATOM 471 O ASP A 31 -4.422 -14.331 -4.709 1.00 0.00 O ATOM 472 CB ASP A 31 -7.350 -14.883 -5.575 1.00 0.00 C ATOM 473 CG ASP A 31 -7.293 -16.360 -5.868 1.00 0.00 C ATOM 474 OD1 ASP A 31 -8.214 -17.086 -5.447 1.00 0.00 O ATOM 475 OD2 ASP A 31 -6.329 -16.801 -6.520 1.00 0.00 O ATOM 0 H ASP A 31 -7.081 -12.556 -4.808 1.00 0.00 H new ATOM 0 HA ASP A 31 -7.313 -15.061 -3.433 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -8.386 -14.548 -5.615 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -6.809 -14.341 -6.351 1.00 0.00 H new ATOM 480 N LYS A 32 -5.062 -16.097 -3.476 1.00 0.00 N ATOM 481 CA LYS A 32 -3.704 -16.561 -3.205 1.00 0.00 C ATOM 482 C LYS A 32 -3.097 -17.329 -4.379 1.00 0.00 C ATOM 483 O LYS A 32 -1.935 -17.734 -4.323 1.00 0.00 O ATOM 484 CB LYS A 32 -3.693 -17.446 -1.954 1.00 0.00 C ATOM 485 CG LYS A 32 -4.685 -18.598 -2.012 1.00 0.00 C ATOM 486 CD LYS A 32 -4.549 -19.511 -0.804 1.00 0.00 C ATOM 487 CE LYS A 32 -5.673 -20.535 -0.733 1.00 0.00 C ATOM 488 NZ LYS A 32 -5.746 -21.390 -1.947 1.00 0.00 N ATOM 0 H LYS A 32 -5.794 -16.706 -3.110 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.092 -15.673 -3.045 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -2.690 -17.849 -1.813 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -3.915 -16.831 -1.082 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.700 -18.204 -2.059 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.524 -19.173 -2.924 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -3.590 -20.028 -0.846 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.548 -18.911 0.106 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.529 -21.167 0.143 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.623 -20.017 -0.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -6.494 -22.102 -1.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -5.961 -20.799 -2.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.833 -21.868 -2.090 1.00 0.00 H new ATOM 502 N GLU A 33 -3.866 -17.537 -5.437 1.00 0.00 N ATOM 503 CA GLU A 33 -3.391 -18.324 -6.565 1.00 0.00 C ATOM 504 C GLU A 33 -3.201 -17.457 -7.804 1.00 0.00 C ATOM 505 O GLU A 33 -2.128 -17.454 -8.411 1.00 0.00 O ATOM 506 CB GLU A 33 -4.377 -19.448 -6.865 1.00 0.00 C ATOM 507 CG GLU A 33 -4.606 -20.385 -5.693 1.00 0.00 C ATOM 508 CD GLU A 33 -5.778 -21.311 -5.920 1.00 0.00 C ATOM 509 OE1 GLU A 33 -6.928 -20.819 -5.920 1.00 0.00 O ATOM 510 OE2 GLU A 33 -5.563 -22.529 -6.081 1.00 0.00 O ATOM 0 H GLU A 33 -4.814 -17.175 -5.538 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.424 -18.749 -6.298 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -5.331 -19.013 -7.163 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.010 -20.025 -7.714 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -3.706 -20.976 -5.522 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.778 -19.799 -4.790 1.00 0.00 H new ATOM 517 N THR A 34 -4.240 -16.720 -8.167 1.00 0.00 N ATOM 518 CA THR A 34 -4.227 -15.930 -9.391 1.00 0.00 C ATOM 519 C THR A 34 -3.957 -14.449 -9.105 1.00 0.00 C ATOM 520 O THR A 34 -3.619 -13.682 -10.007 1.00 0.00 O ATOM 521 CB THR A 34 -5.556 -16.078 -10.141 1.00 0.00 C ATOM 522 OG1 THR A 34 -5.953 -17.456 -10.159 1.00 0.00 O ATOM 523 CG2 THR A 34 -5.444 -15.570 -11.571 1.00 0.00 C ATOM 0 H THR A 34 -5.105 -16.652 -7.631 1.00 0.00 H new ATOM 0 HA THR A 34 -3.417 -16.310 -10.014 1.00 0.00 H new ATOM 0 HB THR A 34 -6.304 -15.480 -9.619 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.803 -17.545 -10.638 1.00 0.00 H new ATOM 0 HG21 THR A 34 -6.403 -15.689 -12.076 1.00 0.00 H new ATOM 0 HG22 THR A 34 -5.167 -14.516 -11.562 1.00 0.00 H new ATOM 0 HG23 THR A 34 -4.682 -16.141 -12.101 1.00 0.00 H new ATOM 531 N GLY A 35 -4.103 -14.050 -7.847 1.00 0.00 N ATOM 532 CA GLY A 35 -3.872 -12.664 -7.482 1.00 0.00 C ATOM 533 C GLY A 35 -5.043 -11.771 -7.836 1.00 0.00 C ATOM 534 O GLY A 35 -4.895 -10.557 -7.980 1.00 0.00 O ATOM 0 H GLY A 35 -4.376 -14.658 -7.075 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.681 -12.600 -6.411 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.977 -12.302 -7.988 1.00 0.00 H new ATOM 538 N ILE A 36 -6.210 -12.382 -7.987 1.00 0.00 N ATOM 539 CA ILE A 36 -7.432 -11.646 -8.268 1.00 0.00 C ATOM 540 C ILE A 36 -8.096 -11.244 -6.963 1.00 0.00 C ATOM 541 O ILE A 36 -8.229 -12.062 -6.058 1.00 0.00 O ATOM 542 CB ILE A 36 -8.430 -12.494 -9.094 1.00 0.00 C ATOM 543 CG1 ILE A 36 -7.833 -12.863 -10.455 1.00 0.00 C ATOM 544 CG2 ILE A 36 -9.753 -11.758 -9.269 1.00 0.00 C ATOM 545 CD1 ILE A 36 -7.562 -11.673 -11.347 1.00 0.00 C ATOM 0 H ILE A 36 -6.335 -13.392 -7.919 1.00 0.00 H new ATOM 0 HA ILE A 36 -7.162 -10.764 -8.848 1.00 0.00 H new ATOM 0 HB ILE A 36 -8.624 -13.416 -8.545 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -6.901 -13.406 -10.297 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -8.514 -13.542 -10.968 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -10.438 -12.374 -9.852 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -10.190 -11.557 -8.291 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -9.579 -10.816 -9.789 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -7.140 -12.015 -12.292 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -8.494 -11.141 -11.537 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -6.856 -11.003 -10.856 1.00 0.00 H new ATOM 557 N VAL A 37 -8.494 -9.992 -6.849 1.00 0.00 N ATOM 558 CA VAL A 37 -9.213 -9.546 -5.668 1.00 0.00 C ATOM 559 C VAL A 37 -10.566 -10.256 -5.562 1.00 0.00 C ATOM 560 O VAL A 37 -11.437 -10.111 -6.421 1.00 0.00 O ATOM 561 CB VAL A 37 -9.408 -8.011 -5.654 1.00 0.00 C ATOM 562 CG1 VAL A 37 -8.090 -7.312 -5.360 1.00 0.00 C ATOM 563 CG2 VAL A 37 -9.981 -7.520 -6.976 1.00 0.00 C ATOM 0 H VAL A 37 -8.335 -9.270 -7.552 1.00 0.00 H new ATOM 0 HA VAL A 37 -8.606 -9.807 -4.801 1.00 0.00 H new ATOM 0 HB VAL A 37 -10.119 -7.769 -4.864 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -8.244 -6.233 -5.354 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -7.718 -7.631 -4.386 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -7.362 -7.570 -6.129 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -10.108 -6.438 -6.938 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -9.299 -7.777 -7.786 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -10.947 -7.993 -7.152 1.00 0.00 H new ATOM 573 N LYS A 38 -10.707 -11.061 -4.516 1.00 0.00 N ATOM 574 CA LYS A 38 -11.952 -11.766 -4.232 1.00 0.00 C ATOM 575 C LYS A 38 -12.951 -10.814 -3.585 1.00 0.00 C ATOM 576 O LYS A 38 -14.134 -11.134 -3.431 1.00 0.00 O ATOM 577 CB LYS A 38 -11.692 -12.959 -3.304 1.00 0.00 C ATOM 578 CG LYS A 38 -11.173 -14.207 -4.008 1.00 0.00 C ATOM 579 CD LYS A 38 -12.259 -14.861 -4.849 1.00 0.00 C ATOM 580 CE LYS A 38 -11.899 -16.289 -5.241 1.00 0.00 C ATOM 581 NZ LYS A 38 -10.747 -16.356 -6.180 1.00 0.00 N ATOM 0 H LYS A 38 -9.964 -11.244 -3.842 1.00 0.00 H new ATOM 0 HA LYS A 38 -12.365 -12.137 -5.170 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -10.971 -12.660 -2.543 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.618 -13.208 -2.786 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -10.328 -13.943 -4.644 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -10.806 -14.918 -3.268 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -13.196 -14.864 -4.292 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -12.425 -14.269 -5.749 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -11.663 -16.859 -4.342 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -12.765 -16.764 -5.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -11.022 -16.889 -7.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -10.464 -15.393 -6.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -9.948 -16.833 -5.716 1.00 0.00 H new ATOM 595 N GLU A 39 -12.459 -9.647 -3.196 1.00 0.00 N ATOM 596 CA GLU A 39 -13.291 -8.622 -2.594 1.00 0.00 C ATOM 597 C GLU A 39 -13.762 -7.636 -3.658 1.00 0.00 C ATOM 598 O GLU A 39 -13.072 -7.407 -4.652 1.00 0.00 O ATOM 599 CB GLU A 39 -12.514 -7.889 -1.496 1.00 0.00 C ATOM 600 CG GLU A 39 -13.361 -6.908 -0.699 1.00 0.00 C ATOM 601 CD GLU A 39 -14.582 -7.569 -0.094 1.00 0.00 C ATOM 602 OE1 GLU A 39 -15.607 -7.689 -0.801 1.00 0.00 O ATOM 603 OE2 GLU A 39 -14.521 -7.983 1.082 1.00 0.00 O ATOM 0 H GLU A 39 -11.477 -9.387 -3.289 1.00 0.00 H new ATOM 0 HA GLU A 39 -14.165 -9.096 -2.146 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -12.086 -8.624 -0.814 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.681 -7.352 -1.949 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -12.756 -6.469 0.095 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.676 -6.091 -1.348 1.00 0.00 H new ATOM 610 N ASP A 40 -14.937 -7.063 -3.447 1.00 0.00 N ATOM 611 CA ASP A 40 -15.485 -6.089 -4.379 1.00 0.00 C ATOM 612 C ASP A 40 -14.847 -4.726 -4.147 1.00 0.00 C ATOM 613 O ASP A 40 -14.702 -4.282 -3.007 1.00 0.00 O ATOM 614 CB ASP A 40 -17.005 -5.987 -4.240 1.00 0.00 C ATOM 615 CG ASP A 40 -17.599 -4.936 -5.162 1.00 0.00 C ATOM 616 OD1 ASP A 40 -17.634 -5.162 -6.391 1.00 0.00 O ATOM 617 OD2 ASP A 40 -18.026 -3.872 -4.663 1.00 0.00 O ATOM 0 H ASP A 40 -15.529 -7.255 -2.639 1.00 0.00 H new ATOM 0 HA ASP A 40 -15.258 -6.424 -5.391 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -17.454 -6.956 -4.460 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -17.258 -5.746 -3.207 1.00 0.00 H new ATOM 622 N CYS A 41 -14.469 -4.071 -5.228 1.00 0.00 N ATOM 623 CA CYS A 41 -13.772 -2.795 -5.166 1.00 0.00 C ATOM 624 C CYS A 41 -14.142 -1.970 -6.386 1.00 0.00 C ATOM 625 O CYS A 41 -15.043 -2.349 -7.137 1.00 0.00 O ATOM 626 CB CYS A 41 -12.255 -3.018 -5.125 1.00 0.00 C ATOM 627 SG CYS A 41 -11.705 -4.125 -3.809 1.00 0.00 S ATOM 0 H CYS A 41 -14.636 -4.407 -6.177 1.00 0.00 H new ATOM 0 HA CYS A 41 -14.067 -2.265 -4.260 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -11.933 -3.424 -6.084 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -11.761 -2.054 -5.004 1.00 0.00 H new ATOM 0 HG CYS A 41 -12.698 -4.373 -3.007 1.00 0.00 H new ATOM 633 N GLU A 42 -13.454 -0.855 -6.589 1.00 0.00 N ATOM 634 CA GLU A 42 -13.664 -0.044 -7.777 1.00 0.00 C ATOM 635 C GLU A 42 -13.347 -0.858 -9.031 1.00 0.00 C ATOM 636 O GLU A 42 -14.170 -0.967 -9.935 1.00 0.00 O ATOM 637 CB GLU A 42 -12.797 1.215 -7.724 1.00 0.00 C ATOM 638 CG GLU A 42 -13.557 2.493 -8.051 1.00 0.00 C ATOM 639 CD GLU A 42 -14.188 2.471 -9.429 1.00 0.00 C ATOM 640 OE1 GLU A 42 -15.346 2.009 -9.551 1.00 0.00 O ATOM 641 OE2 GLU A 42 -13.535 2.921 -10.391 1.00 0.00 O ATOM 0 H GLU A 42 -12.748 -0.493 -5.948 1.00 0.00 H new ATOM 0 HA GLU A 42 -14.710 0.260 -7.813 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -12.363 1.305 -6.728 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -11.969 1.105 -8.424 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -14.335 2.648 -7.304 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -12.876 3.342 -7.983 1.00 0.00 H new ATOM 648 N ILE A 43 -12.164 -1.457 -9.063 1.00 0.00 N ATOM 649 CA ILE A 43 -11.745 -2.257 -10.208 1.00 0.00 C ATOM 650 C ILE A 43 -11.549 -3.719 -9.816 1.00 0.00 C ATOM 651 O ILE A 43 -10.507 -4.319 -10.079 1.00 0.00 O ATOM 652 CB ILE A 43 -10.450 -1.725 -10.863 1.00 0.00 C ATOM 653 CG1 ILE A 43 -9.346 -1.489 -9.817 1.00 0.00 C ATOM 654 CG2 ILE A 43 -10.743 -0.453 -11.649 1.00 0.00 C ATOM 655 CD1 ILE A 43 -9.413 -0.143 -9.120 1.00 0.00 C ATOM 0 H ILE A 43 -11.478 -1.405 -8.310 1.00 0.00 H new ATOM 0 HA ILE A 43 -12.549 -2.180 -10.940 1.00 0.00 H new ATOM 0 HB ILE A 43 -10.082 -2.483 -11.555 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -9.402 -2.276 -9.065 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -8.376 -1.583 -10.305 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -9.823 -0.088 -12.106 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -11.475 -0.667 -12.428 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -11.141 0.307 -10.976 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -8.598 -0.065 -8.401 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.324 0.654 -9.858 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -10.366 -0.050 -8.599 1.00 0.00 H new ATOM 667 N LYS A 44 -12.558 -4.279 -9.175 1.00 0.00 N ATOM 668 CA LYS A 44 -12.541 -5.687 -8.797 1.00 0.00 C ATOM 669 C LYS A 44 -12.426 -6.574 -10.036 1.00 0.00 C ATOM 670 O LYS A 44 -13.195 -6.438 -10.990 1.00 0.00 O ATOM 671 CB LYS A 44 -13.796 -6.029 -7.977 1.00 0.00 C ATOM 672 CG LYS A 44 -14.027 -7.516 -7.749 1.00 0.00 C ATOM 673 CD LYS A 44 -14.950 -8.103 -8.810 1.00 0.00 C ATOM 674 CE LYS A 44 -15.073 -9.611 -8.681 1.00 0.00 C ATOM 675 NZ LYS A 44 -15.926 -10.193 -9.754 1.00 0.00 N ATOM 0 H LYS A 44 -13.405 -3.781 -8.902 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.667 -5.876 -8.174 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -13.725 -5.534 -7.008 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -14.667 -5.614 -8.484 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.072 -8.041 -7.764 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.460 -7.671 -6.761 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -15.937 -7.649 -8.724 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.570 -7.853 -9.801 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.081 -10.061 -8.722 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.495 -9.859 -7.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.984 -11.224 -9.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -16.880 -9.783 -9.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.510 -9.979 -10.683 1.00 0.00 H new ATOM 689 N GLY A 45 -11.455 -7.476 -10.014 1.00 0.00 N ATOM 690 CA GLY A 45 -11.232 -8.357 -11.143 1.00 0.00 C ATOM 691 C GLY A 45 -9.848 -8.189 -11.733 1.00 0.00 C ATOM 692 O GLY A 45 -9.452 -8.937 -12.628 1.00 0.00 O ATOM 0 H GLY A 45 -10.815 -7.614 -9.232 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.368 -9.391 -10.827 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.979 -8.158 -11.911 1.00 0.00 H new ATOM 696 N GLU A 46 -9.110 -7.209 -11.225 1.00 0.00 N ATOM 697 CA GLU A 46 -7.760 -6.938 -11.697 1.00 0.00 C ATOM 698 C GLU A 46 -6.745 -7.830 -10.996 1.00 0.00 C ATOM 699 O GLU A 46 -6.932 -8.211 -9.838 1.00 0.00 O ATOM 700 CB GLU A 46 -7.403 -5.463 -11.481 1.00 0.00 C ATOM 701 CG GLU A 46 -7.970 -4.537 -12.546 1.00 0.00 C ATOM 702 CD GLU A 46 -7.247 -4.673 -13.872 1.00 0.00 C ATOM 703 OE1 GLU A 46 -7.369 -5.736 -14.516 1.00 0.00 O ATOM 704 OE2 GLU A 46 -6.543 -3.721 -14.274 1.00 0.00 O ATOM 0 H GLU A 46 -9.427 -6.586 -10.482 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.728 -7.157 -12.764 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -7.771 -5.148 -10.504 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.318 -5.359 -11.462 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.028 -4.755 -12.688 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.901 -3.505 -12.201 1.00 0.00 H new ATOM 711 N SER A 47 -5.686 -8.170 -11.711 1.00 0.00 N ATOM 712 CA SER A 47 -4.597 -8.948 -11.153 1.00 0.00 C ATOM 713 C SER A 47 -3.519 -8.008 -10.622 1.00 0.00 C ATOM 714 O SER A 47 -2.867 -7.308 -11.394 1.00 0.00 O ATOM 715 CB SER A 47 -4.010 -9.871 -12.225 1.00 0.00 C ATOM 716 OG SER A 47 -5.030 -10.617 -12.871 1.00 0.00 O ATOM 0 H SER A 47 -5.559 -7.915 -12.690 1.00 0.00 H new ATOM 0 HA SER A 47 -4.974 -9.560 -10.333 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.466 -9.279 -12.961 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.291 -10.551 -11.769 1.00 0.00 H new ATOM 0 HG SER A 47 -4.630 -11.197 -13.552 1.00 0.00 H new ATOM 722 N VAL A 48 -3.329 -7.995 -9.311 1.00 0.00 N ATOM 723 CA VAL A 48 -2.384 -7.071 -8.679 1.00 0.00 C ATOM 724 C VAL A 48 -0.946 -7.592 -8.746 1.00 0.00 C ATOM 725 O VAL A 48 -0.071 -7.120 -8.022 1.00 0.00 O ATOM 726 CB VAL A 48 -2.762 -6.802 -7.208 1.00 0.00 C ATOM 727 CG1 VAL A 48 -4.083 -6.049 -7.125 1.00 0.00 C ATOM 728 CG2 VAL A 48 -2.844 -8.103 -6.421 1.00 0.00 C ATOM 0 H VAL A 48 -3.814 -8.612 -8.660 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.442 -6.138 -9.239 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.980 -6.184 -6.766 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.334 -5.868 -6.080 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.992 -5.096 -7.647 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.870 -6.643 -7.589 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -3.112 -7.886 -5.387 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -3.601 -8.749 -6.864 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.877 -8.606 -6.448 1.00 0.00 H new ATOM 738 N ALA A 49 -0.702 -8.512 -9.665 1.00 0.00 N ATOM 739 CA ALA A 49 0.578 -9.187 -9.767 1.00 0.00 C ATOM 740 C ALA A 49 1.607 -8.329 -10.489 1.00 0.00 C ATOM 741 O ALA A 49 1.685 -8.326 -11.718 1.00 0.00 O ATOM 742 CB ALA A 49 0.419 -10.523 -10.475 1.00 0.00 C ATOM 0 H ALA A 49 -1.386 -8.811 -10.360 1.00 0.00 H new ATOM 0 HA ALA A 49 0.940 -9.362 -8.754 1.00 0.00 H new ATOM 0 HB1 ALA A 49 1.389 -11.016 -10.543 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -0.270 -11.153 -9.913 1.00 0.00 H new ATOM 0 HB3 ALA A 49 0.024 -10.359 -11.478 1.00 0.00 H new ATOM 748 N GLY A 50 2.356 -7.564 -9.717 1.00 0.00 N ATOM 749 CA GLY A 50 3.494 -6.848 -10.264 1.00 0.00 C ATOM 750 C GLY A 50 3.199 -5.394 -10.577 1.00 0.00 C ATOM 751 O GLY A 50 3.918 -4.764 -11.354 1.00 0.00 O ATOM 0 H GLY A 50 2.200 -7.423 -8.719 1.00 0.00 H new ATOM 0 HA2 GLY A 50 4.320 -6.899 -9.555 1.00 0.00 H new ATOM 0 HA3 GLY A 50 3.824 -7.348 -11.175 1.00 0.00 H new ATOM 755 N ARG A 51 2.149 -4.854 -9.975 1.00 0.00 N ATOM 756 CA ARG A 51 1.806 -3.455 -10.165 1.00 0.00 C ATOM 757 C ARG A 51 1.835 -2.724 -8.827 1.00 0.00 C ATOM 758 O ARG A 51 2.139 -3.326 -7.798 1.00 0.00 O ATOM 759 CB ARG A 51 0.435 -3.341 -10.833 1.00 0.00 C ATOM 760 CG ARG A 51 -0.716 -3.863 -9.990 1.00 0.00 C ATOM 761 CD ARG A 51 -1.810 -4.464 -10.857 1.00 0.00 C ATOM 762 NE ARG A 51 -2.286 -3.551 -11.898 1.00 0.00 N ATOM 763 CZ ARG A 51 -2.950 -3.958 -12.985 1.00 0.00 C ATOM 764 NH1 ARG A 51 -3.177 -5.253 -13.179 1.00 0.00 N ATOM 765 NH2 ARG A 51 -3.385 -3.074 -13.876 1.00 0.00 N ATOM 0 H ARG A 51 1.522 -5.363 -9.352 1.00 0.00 H new ATOM 0 HA ARG A 51 2.541 -2.986 -10.820 1.00 0.00 H new ATOM 0 HB2 ARG A 51 0.248 -2.295 -11.075 1.00 0.00 H new ATOM 0 HB3 ARG A 51 0.457 -3.887 -11.776 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -0.347 -4.616 -9.294 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -1.129 -3.051 -9.392 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -1.435 -5.375 -11.325 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.649 -4.753 -10.224 1.00 0.00 H new ATOM 0 HE ARG A 51 -2.102 -2.554 -11.788 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -2.845 -5.937 -12.499 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -3.684 -5.563 -14.008 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -3.213 -2.079 -13.733 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -3.891 -3.390 -14.703 1.00 0.00 H new ATOM 779 N ILE A 52 1.528 -1.438 -8.838 1.00 0.00 N ATOM 780 CA ILE A 52 1.580 -0.635 -7.625 1.00 0.00 C ATOM 781 C ILE A 52 0.170 -0.382 -7.105 1.00 0.00 C ATOM 782 O ILE A 52 -0.729 -0.059 -7.877 1.00 0.00 O ATOM 783 CB ILE A 52 2.288 0.719 -7.873 1.00 0.00 C ATOM 784 CG1 ILE A 52 3.704 0.500 -8.422 1.00 0.00 C ATOM 785 CG2 ILE A 52 2.336 1.551 -6.595 1.00 0.00 C ATOM 786 CD1 ILE A 52 4.613 -0.267 -7.486 1.00 0.00 C ATOM 0 H ILE A 52 1.240 -0.926 -9.672 1.00 0.00 H new ATOM 0 HA ILE A 52 2.153 -1.191 -6.883 1.00 0.00 H new ATOM 0 HB ILE A 52 1.710 1.268 -8.617 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.637 -0.037 -9.368 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.154 1.469 -8.636 1.00 0.00 H new ATOM 0 HG21 ILE A 52 2.838 2.497 -6.796 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.321 1.745 -6.249 1.00 0.00 H new ATOM 0 HG23 ILE A 52 2.883 1.006 -5.826 1.00 0.00 H new ATOM 0 HD11 ILE A 52 5.595 -0.381 -7.945 1.00 0.00 H new ATOM 0 HD12 ILE A 52 4.712 0.278 -6.547 1.00 0.00 H new ATOM 0 HD13 ILE A 52 4.187 -1.251 -7.291 1.00 0.00 H new ATOM 798 N LEU A 53 -0.026 -0.538 -5.806 1.00 0.00 N ATOM 799 CA LEU A 53 -1.339 -0.339 -5.212 1.00 0.00 C ATOM 800 C LEU A 53 -1.383 0.959 -4.418 1.00 0.00 C ATOM 801 O LEU A 53 -0.545 1.202 -3.547 1.00 0.00 O ATOM 802 CB LEU A 53 -1.706 -1.522 -4.311 1.00 0.00 C ATOM 803 CG LEU A 53 -3.100 -1.452 -3.680 1.00 0.00 C ATOM 804 CD1 LEU A 53 -4.178 -1.430 -4.753 1.00 0.00 C ATOM 805 CD2 LEU A 53 -3.315 -2.619 -2.729 1.00 0.00 C ATOM 0 H LEU A 53 0.704 -0.801 -5.144 1.00 0.00 H new ATOM 0 HA LEU A 53 -2.069 -0.274 -6.019 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.635 -2.439 -4.895 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -0.967 -1.594 -3.513 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.170 -0.526 -3.109 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.160 -1.380 -4.282 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.038 -0.558 -5.392 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.110 -2.336 -5.355 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.311 -2.552 -2.290 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -3.222 -3.557 -3.277 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -2.567 -2.586 -1.937 1.00 0.00 H new ATOM 817 N VAL A 54 -2.350 1.798 -4.742 1.00 0.00 N ATOM 818 CA VAL A 54 -2.583 3.021 -3.996 1.00 0.00 C ATOM 819 C VAL A 54 -3.853 2.868 -3.170 1.00 0.00 C ATOM 820 O VAL A 54 -4.950 2.772 -3.722 1.00 0.00 O ATOM 821 CB VAL A 54 -2.713 4.245 -4.928 1.00 0.00 C ATOM 822 CG1 VAL A 54 -2.889 5.520 -4.120 1.00 0.00 C ATOM 823 CG2 VAL A 54 -1.504 4.353 -5.847 1.00 0.00 C ATOM 0 H VAL A 54 -2.991 1.653 -5.522 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.725 3.191 -3.345 1.00 0.00 H new ATOM 0 HB VAL A 54 -3.600 4.109 -5.547 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -2.979 6.370 -4.796 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.790 5.444 -3.512 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -2.025 5.662 -3.471 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.616 5.222 -6.495 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -0.600 4.462 -5.248 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -1.429 3.453 -6.457 1.00 0.00 H new ATOM 833 N PHE A 55 -3.701 2.824 -1.855 1.00 0.00 N ATOM 834 CA PHE A 55 -4.824 2.551 -0.970 1.00 0.00 C ATOM 835 C PHE A 55 -4.837 3.560 0.180 1.00 0.00 C ATOM 836 O PHE A 55 -3.782 3.933 0.691 1.00 0.00 O ATOM 837 CB PHE A 55 -4.683 1.120 -0.432 1.00 0.00 C ATOM 838 CG PHE A 55 -5.955 0.507 0.085 1.00 0.00 C ATOM 839 CD1 PHE A 55 -6.842 -0.106 -0.786 1.00 0.00 C ATOM 840 CD2 PHE A 55 -6.257 0.532 1.436 1.00 0.00 C ATOM 841 CE1 PHE A 55 -8.006 -0.681 -0.318 1.00 0.00 C ATOM 842 CE2 PHE A 55 -7.421 -0.043 1.909 1.00 0.00 C ATOM 843 CZ PHE A 55 -8.297 -0.649 1.031 1.00 0.00 C ATOM 0 H PHE A 55 -2.812 2.974 -1.377 1.00 0.00 H new ATOM 0 HA PHE A 55 -5.764 2.645 -1.513 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -4.289 0.486 -1.227 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -3.945 1.121 0.371 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -6.620 -0.134 -1.843 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -5.576 1.006 2.127 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -8.689 -1.156 -1.007 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -7.645 -0.018 2.965 1.00 0.00 H new ATOM 0 HZ PHE A 55 -9.208 -1.097 1.399 1.00 0.00 H new ATOM 853 N PRO A 56 -6.026 4.013 0.612 1.00 0.00 N ATOM 854 CA PRO A 56 -6.141 4.989 1.700 1.00 0.00 C ATOM 855 C PRO A 56 -5.763 4.406 3.065 1.00 0.00 C ATOM 856 O PRO A 56 -4.862 4.915 3.737 1.00 0.00 O ATOM 857 CB PRO A 56 -7.621 5.388 1.669 1.00 0.00 C ATOM 858 CG PRO A 56 -8.319 4.244 1.014 1.00 0.00 C ATOM 859 CD PRO A 56 -7.338 3.646 0.047 1.00 0.00 C ATOM 0 HA PRO A 56 -5.458 5.827 1.563 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -8.004 5.560 2.675 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -7.768 6.312 1.110 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -8.634 3.507 1.753 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -9.217 4.582 0.497 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -7.455 2.565 -0.025 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -7.469 4.049 -0.957 1.00 0.00 H new ATOM 867 N GLY A 57 -6.428 3.328 3.460 1.00 0.00 N ATOM 868 CA GLY A 57 -6.150 2.719 4.745 1.00 0.00 C ATOM 869 C GLY A 57 -7.027 1.514 5.015 1.00 0.00 C ATOM 870 O GLY A 57 -8.180 1.466 4.580 1.00 0.00 O ATOM 0 H GLY A 57 -7.154 2.865 2.914 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.103 2.419 4.783 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -6.298 3.457 5.533 1.00 0.00 H new ATOM 969 N TYR A 66 0.873 -12.378 7.064 1.00 0.00 N ATOM 970 CA TYR A 66 1.384 -13.397 6.150 1.00 0.00 C ATOM 971 C TYR A 66 0.826 -13.203 4.745 1.00 0.00 C ATOM 972 O TYR A 66 1.374 -13.723 3.778 1.00 0.00 O ATOM 973 CB TYR A 66 1.031 -14.802 6.658 1.00 0.00 C ATOM 974 CG TYR A 66 -0.439 -15.155 6.531 1.00 0.00 C ATOM 975 CD1 TYR A 66 -1.389 -14.596 7.377 1.00 0.00 C ATOM 976 CD2 TYR A 66 -0.875 -16.055 5.563 1.00 0.00 C ATOM 977 CE1 TYR A 66 -2.729 -14.921 7.261 1.00 0.00 C ATOM 978 CE2 TYR A 66 -2.212 -16.382 5.442 1.00 0.00 C ATOM 979 CZ TYR A 66 -3.134 -15.813 6.293 1.00 0.00 C ATOM 980 OH TYR A 66 -4.467 -16.141 6.175 1.00 0.00 O ATOM 0 HA TYR A 66 2.468 -13.293 6.110 1.00 0.00 H new ATOM 0 HB2 TYR A 66 1.619 -15.535 6.105 1.00 0.00 H new ATOM 0 HB3 TYR A 66 1.324 -14.883 7.705 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -1.076 -13.896 8.138 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -0.156 -16.506 4.895 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -3.454 -14.477 7.927 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -2.533 -17.081 4.684 1.00 0.00 H new ATOM 0 HH TYR A 66 -4.583 -16.782 5.443 1.00 0.00 H new ATOM 990 N VAL A 67 -0.265 -12.448 4.645 1.00 0.00 N ATOM 991 CA VAL A 67 -0.958 -12.245 3.374 1.00 0.00 C ATOM 992 C VAL A 67 -0.015 -11.684 2.311 1.00 0.00 C ATOM 993 O VAL A 67 0.172 -12.288 1.256 1.00 0.00 O ATOM 994 CB VAL A 67 -2.160 -11.288 3.540 1.00 0.00 C ATOM 995 CG1 VAL A 67 -2.922 -11.134 2.231 1.00 0.00 C ATOM 996 CG2 VAL A 67 -3.085 -11.772 4.646 1.00 0.00 C ATOM 0 H VAL A 67 -0.691 -11.963 5.435 1.00 0.00 H new ATOM 0 HA VAL A 67 -1.319 -13.221 3.050 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.773 -10.309 3.821 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.762 -10.455 2.377 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -2.257 -10.729 1.468 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -3.293 -12.107 1.909 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.924 -11.084 4.746 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.458 -12.766 4.399 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.536 -11.814 5.587 1.00 0.00 H new ATOM 1006 N LEU A 68 0.597 -10.543 2.614 1.00 0.00 N ATOM 1007 CA LEU A 68 1.484 -9.870 1.668 1.00 0.00 C ATOM 1008 C LEU A 68 2.653 -10.769 1.277 1.00 0.00 C ATOM 1009 O LEU A 68 3.038 -10.831 0.109 1.00 0.00 O ATOM 1010 CB LEU A 68 2.007 -8.560 2.267 1.00 0.00 C ATOM 1011 CG LEU A 68 0.929 -7.532 2.624 1.00 0.00 C ATOM 1012 CD1 LEU A 68 1.555 -6.297 3.249 1.00 0.00 C ATOM 1013 CD2 LEU A 68 0.121 -7.153 1.394 1.00 0.00 C ATOM 0 H LEU A 68 0.495 -10.064 3.509 1.00 0.00 H new ATOM 0 HA LEU A 68 0.909 -9.646 0.769 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.578 -8.792 3.166 1.00 0.00 H new ATOM 0 HB3 LEU A 68 2.700 -8.106 1.558 1.00 0.00 H new ATOM 0 HG LEU A 68 0.255 -7.983 3.352 1.00 0.00 H new ATOM 0 HD11 LEU A 68 0.774 -5.578 3.496 1.00 0.00 H new ATOM 0 HD12 LEU A 68 2.088 -6.579 4.157 1.00 0.00 H new ATOM 0 HD13 LEU A 68 2.253 -5.846 2.543 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.639 -6.422 1.669 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.783 -6.723 0.642 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.361 -8.042 0.987 1.00 0.00 H new ATOM 1025 N LEU A 69 3.198 -11.478 2.256 1.00 0.00 N ATOM 1026 CA LEU A 69 4.334 -12.356 2.023 1.00 0.00 C ATOM 1027 C LEU A 69 3.937 -13.527 1.128 1.00 0.00 C ATOM 1028 O LEU A 69 4.579 -13.786 0.111 1.00 0.00 O ATOM 1029 CB LEU A 69 4.887 -12.869 3.356 1.00 0.00 C ATOM 1030 CG LEU A 69 6.108 -13.786 3.249 1.00 0.00 C ATOM 1031 CD1 LEU A 69 7.283 -13.047 2.627 1.00 0.00 C ATOM 1032 CD2 LEU A 69 6.484 -14.330 4.618 1.00 0.00 C ATOM 0 H LEU A 69 2.870 -11.461 3.222 1.00 0.00 H new ATOM 0 HA LEU A 69 5.112 -11.786 1.515 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.151 -12.011 3.975 1.00 0.00 H new ATOM 0 HB3 LEU A 69 4.094 -13.406 3.877 1.00 0.00 H new ATOM 0 HG LEU A 69 5.852 -14.625 2.601 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.140 -13.717 2.560 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.011 -12.706 1.628 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.541 -12.188 3.246 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.354 -14.980 4.525 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.720 -13.502 5.286 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.648 -14.899 5.026 1.00 0.00 H new ATOM 1044 N ASN A 70 2.858 -14.207 1.499 1.00 0.00 N ATOM 1045 CA ASN A 70 2.377 -15.370 0.755 1.00 0.00 C ATOM 1046 C ASN A 70 2.117 -15.014 -0.704 1.00 0.00 C ATOM 1047 O ASN A 70 2.517 -15.740 -1.616 1.00 0.00 O ATOM 1048 CB ASN A 70 1.095 -15.905 1.393 1.00 0.00 C ATOM 1049 CG ASN A 70 0.636 -17.204 0.768 1.00 0.00 C ATOM 1050 OD1 ASN A 70 1.035 -18.287 1.194 1.00 0.00 O ATOM 1051 ND2 ASN A 70 -0.216 -17.114 -0.236 1.00 0.00 N ATOM 0 H ASN A 70 2.295 -13.972 2.316 1.00 0.00 H new ATOM 0 HA ASN A 70 3.148 -16.140 0.790 1.00 0.00 H new ATOM 0 HB2 ASN A 70 1.260 -16.057 2.460 1.00 0.00 H new ATOM 0 HB3 ASN A 70 0.306 -15.160 1.295 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -0.566 -17.960 -0.686 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -0.525 -16.198 -0.562 1.00 0.00 H new ATOM 1058 N LEU A 71 1.467 -13.880 -0.917 1.00 0.00 N ATOM 1059 CA LEU A 71 1.126 -13.438 -2.260 1.00 0.00 C ATOM 1060 C LEU A 71 2.376 -13.086 -3.057 1.00 0.00 C ATOM 1061 O LEU A 71 2.443 -13.342 -4.260 1.00 0.00 O ATOM 1062 CB LEU A 71 0.188 -12.230 -2.205 1.00 0.00 C ATOM 1063 CG LEU A 71 -1.144 -12.471 -1.495 1.00 0.00 C ATOM 1064 CD1 LEU A 71 -1.945 -11.182 -1.421 1.00 0.00 C ATOM 1065 CD2 LEU A 71 -1.944 -13.554 -2.204 1.00 0.00 C ATOM 0 H LEU A 71 1.165 -13.248 -0.175 1.00 0.00 H new ATOM 0 HA LEU A 71 0.618 -14.262 -2.762 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.705 -11.411 -1.704 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -0.016 -11.902 -3.224 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.935 -12.810 -0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.891 -11.370 -0.913 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.378 -10.433 -0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.141 -10.817 -2.429 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.888 -13.709 -1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.143 -13.246 -3.230 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.374 -14.483 -2.208 1.00 0.00 H new ATOM 1077 N ARG A 72 3.373 -12.509 -2.391 1.00 0.00 N ATOM 1078 CA ARG A 72 4.571 -12.069 -3.086 1.00 0.00 C ATOM 1079 C ARG A 72 5.462 -13.251 -3.427 1.00 0.00 C ATOM 1080 O ARG A 72 6.198 -13.209 -4.406 1.00 0.00 O ATOM 1081 CB ARG A 72 5.342 -11.040 -2.256 1.00 0.00 C ATOM 1082 CG ARG A 72 6.035 -9.981 -3.101 1.00 0.00 C ATOM 1083 CD ARG A 72 7.549 -10.095 -3.042 1.00 0.00 C ATOM 1084 NE ARG A 72 8.056 -11.322 -3.658 1.00 0.00 N ATOM 1085 CZ ARG A 72 9.341 -11.669 -3.663 1.00 0.00 C ATOM 1086 NH1 ARG A 72 10.239 -10.890 -3.070 1.00 0.00 N ATOM 1087 NH2 ARG A 72 9.726 -12.794 -4.255 1.00 0.00 N ATOM 0 H ARG A 72 3.373 -12.339 -1.385 1.00 0.00 H new ATOM 0 HA ARG A 72 4.260 -11.592 -4.016 1.00 0.00 H new ATOM 0 HB2 ARG A 72 4.654 -10.551 -1.566 1.00 0.00 H new ATOM 0 HB3 ARG A 72 6.087 -11.557 -1.651 1.00 0.00 H new ATOM 0 HG2 ARG A 72 5.706 -10.073 -4.136 1.00 0.00 H new ATOM 0 HG3 ARG A 72 5.734 -8.991 -2.758 1.00 0.00 H new ATOM 0 HD2 ARG A 72 7.992 -9.234 -3.543 1.00 0.00 H new ATOM 0 HD3 ARG A 72 7.870 -10.058 -2.001 1.00 0.00 H new ATOM 0 HE ARG A 72 7.387 -11.946 -4.109 1.00 0.00 H new ATOM 0 HH11 ARG A 72 9.943 -10.028 -2.612 1.00 0.00 H new ATOM 0 HH12 ARG A 72 11.224 -11.154 -3.073 1.00 0.00 H new ATOM 0 HH21 ARG A 72 9.036 -13.394 -4.707 1.00 0.00 H new ATOM 0 HH22 ARG A 72 10.711 -13.058 -4.257 1.00 0.00 H new ATOM 1101 N LYS A 73 5.391 -14.304 -2.623 1.00 0.00 N ATOM 1102 CA LYS A 73 6.143 -15.522 -2.900 1.00 0.00 C ATOM 1103 C LYS A 73 5.591 -16.200 -4.149 1.00 0.00 C ATOM 1104 O LYS A 73 6.337 -16.770 -4.941 1.00 0.00 O ATOM 1105 CB LYS A 73 6.076 -16.479 -1.708 1.00 0.00 C ATOM 1106 CG LYS A 73 6.678 -15.910 -0.433 1.00 0.00 C ATOM 1107 CD LYS A 73 6.529 -16.859 0.749 1.00 0.00 C ATOM 1108 CE LYS A 73 7.594 -17.949 0.757 1.00 0.00 C ATOM 1109 NZ LYS A 73 7.464 -18.893 -0.383 1.00 0.00 N ATOM 0 H LYS A 73 4.823 -14.340 -1.777 1.00 0.00 H new ATOM 0 HA LYS A 73 7.186 -15.256 -3.070 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.034 -16.741 -1.522 1.00 0.00 H new ATOM 0 HB3 LYS A 73 6.596 -17.402 -1.965 1.00 0.00 H new ATOM 0 HG2 LYS A 73 7.735 -15.699 -0.596 1.00 0.00 H new ATOM 0 HG3 LYS A 73 6.196 -14.961 -0.198 1.00 0.00 H new ATOM 0 HD2 LYS A 73 6.588 -16.291 1.677 1.00 0.00 H new ATOM 0 HD3 LYS A 73 5.542 -17.320 0.719 1.00 0.00 H new ATOM 0 HE2 LYS A 73 8.580 -17.486 0.728 1.00 0.00 H new ATOM 0 HE3 LYS A 73 7.530 -18.505 1.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 7.735 -19.849 -0.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 6.478 -18.903 -0.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 8.087 -18.589 -1.158 1.00 0.00 H new ATOM 1123 N ASN A 74 4.276 -16.105 -4.324 1.00 0.00 N ATOM 1124 CA ASN A 74 3.604 -16.682 -5.487 1.00 0.00 C ATOM 1125 C ASN A 74 3.792 -15.775 -6.703 1.00 0.00 C ATOM 1126 O ASN A 74 3.751 -16.225 -7.846 1.00 0.00 O ATOM 1127 CB ASN A 74 2.110 -16.881 -5.183 1.00 0.00 C ATOM 1128 CG ASN A 74 1.334 -17.500 -6.336 1.00 0.00 C ATOM 1129 OD1 ASN A 74 1.872 -18.265 -7.135 1.00 0.00 O ATOM 1130 ND2 ASN A 74 0.050 -17.185 -6.414 1.00 0.00 N ATOM 0 H ASN A 74 3.651 -15.631 -3.672 1.00 0.00 H new ATOM 0 HA ASN A 74 4.044 -17.654 -5.711 1.00 0.00 H new ATOM 0 HB2 ASN A 74 2.008 -17.517 -4.304 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.667 -15.917 -4.933 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -0.528 -17.581 -7.155 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -0.361 -16.547 -5.733 1.00 0.00 H new ATOM 1137 N GLY A 75 4.014 -14.493 -6.439 1.00 0.00 N ATOM 1138 CA GLY A 75 4.245 -13.544 -7.512 1.00 0.00 C ATOM 1139 C GLY A 75 2.968 -12.880 -7.980 1.00 0.00 C ATOM 1140 O GLY A 75 2.898 -12.368 -9.096 1.00 0.00 O ATOM 0 H GLY A 75 4.038 -14.093 -5.501 1.00 0.00 H new ATOM 0 HA2 GLY A 75 4.945 -12.780 -7.173 1.00 0.00 H new ATOM 0 HA3 GLY A 75 4.714 -14.057 -8.352 1.00 0.00 H new ATOM 1144 N VAL A 76 1.959 -12.882 -7.119 1.00 0.00 N ATOM 1145 CA VAL A 76 0.666 -12.296 -7.458 1.00 0.00 C ATOM 1146 C VAL A 76 0.364 -11.092 -6.577 1.00 0.00 C ATOM 1147 O VAL A 76 -0.758 -10.593 -6.554 1.00 0.00 O ATOM 1148 CB VAL A 76 -0.478 -13.325 -7.331 1.00 0.00 C ATOM 1149 CG1 VAL A 76 -0.298 -14.446 -8.341 1.00 0.00 C ATOM 1150 CG2 VAL A 76 -0.551 -13.880 -5.915 1.00 0.00 C ATOM 0 H VAL A 76 2.009 -13.282 -6.182 1.00 0.00 H new ATOM 0 HA VAL A 76 0.728 -11.974 -8.497 1.00 0.00 H new ATOM 0 HB VAL A 76 -1.420 -12.819 -7.543 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -1.113 -15.163 -8.238 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.304 -14.032 -9.349 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.652 -14.949 -8.161 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.364 -14.603 -5.849 1.00 0.00 H new ATOM 0 HG22 VAL A 76 0.391 -14.370 -5.667 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.732 -13.065 -5.214 1.00 0.00 H new ATOM 1160 N ALA A 77 1.375 -10.628 -5.862 1.00 0.00 N ATOM 1161 CA ALA A 77 1.226 -9.474 -4.986 1.00 0.00 C ATOM 1162 C ALA A 77 1.704 -8.207 -5.676 1.00 0.00 C ATOM 1163 O ALA A 77 2.519 -8.266 -6.602 1.00 0.00 O ATOM 1164 CB ALA A 77 1.997 -9.685 -3.693 1.00 0.00 C ATOM 0 H ALA A 77 2.311 -11.033 -5.870 1.00 0.00 H new ATOM 0 HA ALA A 77 0.167 -9.362 -4.751 1.00 0.00 H new ATOM 0 HB1 ALA A 77 1.875 -8.813 -3.050 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.616 -10.569 -3.182 1.00 0.00 H new ATOM 0 HB3 ALA A 77 3.054 -9.824 -3.918 1.00 0.00 H new ATOM 1170 N PRO A 78 1.190 -7.044 -5.248 1.00 0.00 N ATOM 1171 CA PRO A 78 1.650 -5.756 -5.753 1.00 0.00 C ATOM 1172 C PRO A 78 3.102 -5.506 -5.377 1.00 0.00 C ATOM 1173 O PRO A 78 3.552 -5.932 -4.314 1.00 0.00 O ATOM 1174 CB PRO A 78 0.735 -4.733 -5.065 1.00 0.00 C ATOM 1175 CG PRO A 78 -0.416 -5.521 -4.539 1.00 0.00 C ATOM 1176 CD PRO A 78 0.117 -6.894 -4.253 1.00 0.00 C ATOM 0 HA PRO A 78 1.605 -5.701 -6.841 1.00 0.00 H new ATOM 0 HB2 PRO A 78 1.258 -4.217 -4.260 1.00 0.00 H new ATOM 0 HB3 PRO A 78 0.400 -3.970 -5.768 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -0.821 -5.064 -3.636 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.226 -5.561 -5.267 1.00 0.00 H new ATOM 0 HD2 PRO A 78 0.496 -6.976 -3.234 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.652 -7.658 -4.369 1.00 0.00 H new ATOM 1184 N LYS A 79 3.830 -4.825 -6.249 1.00 0.00 N ATOM 1185 CA LYS A 79 5.224 -4.503 -5.993 1.00 0.00 C ATOM 1186 C LYS A 79 5.363 -3.615 -4.764 1.00 0.00 C ATOM 1187 O LYS A 79 6.325 -3.732 -4.006 1.00 0.00 O ATOM 1188 CB LYS A 79 5.839 -3.800 -7.198 1.00 0.00 C ATOM 1189 CG LYS A 79 6.117 -4.713 -8.377 1.00 0.00 C ATOM 1190 CD LYS A 79 6.884 -3.974 -9.463 1.00 0.00 C ATOM 1191 CE LYS A 79 7.300 -4.895 -10.599 1.00 0.00 C ATOM 1192 NZ LYS A 79 8.169 -4.195 -11.584 1.00 0.00 N ATOM 0 H LYS A 79 3.476 -4.484 -7.143 1.00 0.00 H new ATOM 0 HA LYS A 79 5.752 -5.439 -5.812 1.00 0.00 H new ATOM 0 HB2 LYS A 79 5.169 -3.003 -7.520 1.00 0.00 H new ATOM 0 HB3 LYS A 79 6.772 -3.327 -6.891 1.00 0.00 H new ATOM 0 HG2 LYS A 79 6.690 -5.579 -8.045 1.00 0.00 H new ATOM 0 HG3 LYS A 79 5.177 -5.089 -8.781 1.00 0.00 H new ATOM 0 HD2 LYS A 79 6.265 -3.168 -9.858 1.00 0.00 H new ATOM 0 HD3 LYS A 79 7.771 -3.512 -9.029 1.00 0.00 H new ATOM 0 HE2 LYS A 79 7.830 -5.757 -10.193 1.00 0.00 H new ATOM 0 HE3 LYS A 79 6.412 -5.276 -11.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 7.955 -4.539 -12.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 7.993 -3.171 -11.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 9.167 -4.385 -11.363 1.00 0.00 H new ATOM 1206 N ALA A 80 4.400 -2.723 -4.581 1.00 0.00 N ATOM 1207 CA ALA A 80 4.404 -1.811 -3.451 1.00 0.00 C ATOM 1208 C ALA A 80 3.018 -1.234 -3.224 1.00 0.00 C ATOM 1209 O ALA A 80 2.184 -1.224 -4.134 1.00 0.00 O ATOM 1210 CB ALA A 80 5.403 -0.691 -3.671 1.00 0.00 C ATOM 0 H ALA A 80 3.602 -2.613 -5.206 1.00 0.00 H new ATOM 0 HA ALA A 80 4.698 -2.373 -2.565 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.391 -0.019 -2.813 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.402 -1.112 -3.788 1.00 0.00 H new ATOM 0 HB3 ALA A 80 5.136 -0.136 -4.570 1.00 0.00 H new ATOM 1216 N ILE A 81 2.780 -0.764 -2.010 1.00 0.00 N ATOM 1217 CA ILE A 81 1.509 -0.162 -1.651 1.00 0.00 C ATOM 1218 C ILE A 81 1.754 1.168 -0.947 1.00 0.00 C ATOM 1219 O ILE A 81 2.488 1.228 0.039 1.00 0.00 O ATOM 1220 CB ILE A 81 0.676 -1.086 -0.729 1.00 0.00 C ATOM 1221 CG1 ILE A 81 0.528 -2.479 -1.354 1.00 0.00 C ATOM 1222 CG2 ILE A 81 -0.695 -0.477 -0.469 1.00 0.00 C ATOM 1223 CD1 ILE A 81 -0.181 -3.478 -0.463 1.00 0.00 C ATOM 0 H ILE A 81 3.460 -0.789 -1.250 1.00 0.00 H new ATOM 0 HA ILE A 81 0.944 -0.004 -2.570 1.00 0.00 H new ATOM 0 HB ILE A 81 1.200 -1.187 0.221 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -0.021 -2.390 -2.292 1.00 0.00 H new ATOM 0 HG13 ILE A 81 1.518 -2.864 -1.599 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -1.269 -1.138 0.181 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -0.577 0.493 0.013 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -1.222 -0.350 -1.415 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -0.247 -4.439 -0.974 1.00 0.00 H new ATOM 0 HD12 ILE A 81 0.378 -3.598 0.465 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -1.185 -3.117 -0.238 1.00 0.00 H new ATOM 1235 N ILE A 82 1.169 2.234 -1.472 1.00 0.00 N ATOM 1236 CA ILE A 82 1.323 3.553 -0.872 1.00 0.00 C ATOM 1237 C ILE A 82 0.047 3.906 -0.119 1.00 0.00 C ATOM 1238 O ILE A 82 -1.022 4.014 -0.722 1.00 0.00 O ATOM 1239 CB ILE A 82 1.612 4.650 -1.929 1.00 0.00 C ATOM 1240 CG1 ILE A 82 2.500 4.103 -3.059 1.00 0.00 C ATOM 1241 CG2 ILE A 82 2.274 5.863 -1.275 1.00 0.00 C ATOM 1242 CD1 ILE A 82 3.866 3.632 -2.605 1.00 0.00 C ATOM 0 H ILE A 82 0.586 2.213 -2.308 1.00 0.00 H new ATOM 0 HA ILE A 82 2.177 3.515 -0.196 1.00 0.00 H new ATOM 0 HB ILE A 82 0.661 4.961 -2.361 1.00 0.00 H new ATOM 0 HG12 ILE A 82 1.984 3.273 -3.541 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.628 4.880 -3.813 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.470 6.623 -2.032 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.611 6.272 -0.513 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.214 5.560 -0.814 1.00 0.00 H new ATOM 0 HD11 ILE A 82 4.427 3.262 -3.463 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.405 4.463 -2.150 1.00 0.00 H new ATOM 0 HD13 ILE A 82 3.751 2.831 -1.874 1.00 0.00 H new ATOM 1254 N ASN A 83 0.151 4.069 1.194 1.00 0.00 N ATOM 1255 CA ASN A 83 -1.027 4.310 2.014 1.00 0.00 C ATOM 1256 C ASN A 83 -1.000 5.690 2.645 1.00 0.00 C ATOM 1257 O ASN A 83 0.061 6.288 2.832 1.00 0.00 O ATOM 1258 CB ASN A 83 -1.168 3.257 3.118 1.00 0.00 C ATOM 1259 CG ASN A 83 -1.440 1.866 2.582 1.00 0.00 C ATOM 1260 OD1 ASN A 83 -0.524 1.077 2.379 1.00 0.00 O ATOM 1261 ND2 ASN A 83 -2.705 1.558 2.339 1.00 0.00 N ATOM 0 H ASN A 83 1.031 4.039 1.709 1.00 0.00 H new ATOM 0 HA ASN A 83 -1.885 4.244 1.345 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -0.255 3.238 3.713 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -1.978 3.547 3.787 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -2.944 0.638 1.970 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -3.440 2.241 2.521 1.00 0.00 H new ATOM 1268 N LYS A 84 -2.184 6.178 2.980 1.00 0.00 N ATOM 1269 CA LYS A 84 -2.336 7.462 3.647 1.00 0.00 C ATOM 1270 C LYS A 84 -2.151 7.278 5.148 1.00 0.00 C ATOM 1271 O LYS A 84 -1.564 8.118 5.835 1.00 0.00 O ATOM 1272 CB LYS A 84 -3.723 8.024 3.343 1.00 0.00 C ATOM 1273 CG LYS A 84 -3.905 9.486 3.706 1.00 0.00 C ATOM 1274 CD LYS A 84 -5.266 9.983 3.250 1.00 0.00 C ATOM 1275 CE LYS A 84 -5.416 11.479 3.443 1.00 0.00 C ATOM 1276 NZ LYS A 84 -6.735 11.961 2.956 1.00 0.00 N ATOM 0 H LYS A 84 -3.065 5.697 2.798 1.00 0.00 H new ATOM 0 HA LYS A 84 -1.583 8.163 3.286 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -3.926 7.899 2.279 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -4.466 7.434 3.881 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -3.807 9.614 4.784 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -3.119 10.082 3.242 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -5.408 9.737 2.198 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -6.047 9.465 3.807 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -5.305 11.724 4.499 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -4.619 11.997 2.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -6.805 12.988 3.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -6.829 11.749 1.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -7.495 11.484 3.482 1.00 0.00 H new ATOM 1290 N LYS A 85 -2.668 6.163 5.648 1.00 0.00 N ATOM 1291 CA LYS A 85 -2.483 5.779 7.038 1.00 0.00 C ATOM 1292 C LYS A 85 -1.859 4.394 7.109 1.00 0.00 C ATOM 1293 O LYS A 85 -2.507 3.395 6.792 1.00 0.00 O ATOM 1294 CB LYS A 85 -3.813 5.799 7.797 1.00 0.00 C ATOM 1295 CG LYS A 85 -4.394 7.194 7.972 1.00 0.00 C ATOM 1296 CD LYS A 85 -5.660 7.170 8.813 1.00 0.00 C ATOM 1297 CE LYS A 85 -6.164 8.575 9.108 1.00 0.00 C ATOM 1298 NZ LYS A 85 -7.376 8.556 9.967 1.00 0.00 N ATOM 0 H LYS A 85 -3.224 5.504 5.103 1.00 0.00 H new ATOM 0 HA LYS A 85 -1.816 6.501 7.509 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.534 5.178 7.265 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.668 5.349 8.779 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.654 7.840 8.445 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.614 7.623 6.994 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -6.434 6.608 8.290 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -5.465 6.649 9.750 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.378 9.147 9.601 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -6.390 9.085 8.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -7.690 9.531 10.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -8.134 8.031 9.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -7.154 8.092 10.871 1.00 0.00 H new ATOM 1312 N THR A 86 -0.594 4.339 7.499 1.00 0.00 N ATOM 1313 CA THR A 86 0.118 3.076 7.580 1.00 0.00 C ATOM 1314 C THR A 86 -0.257 2.312 8.845 1.00 0.00 C ATOM 1315 O THR A 86 0.096 2.714 9.952 1.00 0.00 O ATOM 1316 CB THR A 86 1.645 3.292 7.536 1.00 0.00 C ATOM 1317 OG1 THR A 86 2.024 4.323 8.459 1.00 0.00 O ATOM 1318 CG2 THR A 86 2.094 3.668 6.133 1.00 0.00 C ATOM 0 H THR A 86 -0.041 5.154 7.764 1.00 0.00 H new ATOM 0 HA THR A 86 -0.177 2.484 6.713 1.00 0.00 H new ATOM 0 HB THR A 86 2.131 2.359 7.820 1.00 0.00 H new ATOM 0 HG1 THR A 86 1.554 4.191 9.309 1.00 0.00 H new ATOM 0 HG21 THR A 86 3.174 3.816 6.124 1.00 0.00 H new ATOM 0 HG22 THR A 86 1.831 2.868 5.440 1.00 0.00 H new ATOM 0 HG23 THR A 86 1.599 4.590 5.827 1.00 0.00 H new ATOM 1326 N GLU A 87 -0.998 1.230 8.674 1.00 0.00 N ATOM 1327 CA GLU A 87 -1.380 0.387 9.794 1.00 0.00 C ATOM 1328 C GLU A 87 -0.156 -0.396 10.268 1.00 0.00 C ATOM 1329 O GLU A 87 0.602 -0.926 9.451 1.00 0.00 O ATOM 1330 CB GLU A 87 -2.519 -0.550 9.370 1.00 0.00 C ATOM 1331 CG GLU A 87 -3.454 -0.966 10.499 1.00 0.00 C ATOM 1332 CD GLU A 87 -2.989 -2.200 11.242 1.00 0.00 C ATOM 1333 OE1 GLU A 87 -2.136 -2.072 12.144 1.00 0.00 O ATOM 1334 OE2 GLU A 87 -3.488 -3.302 10.933 1.00 0.00 O ATOM 0 H GLU A 87 -1.347 0.915 7.769 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.741 0.997 10.622 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.105 -0.059 8.593 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.087 -1.446 8.925 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.549 -0.141 11.205 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.447 -1.151 10.089 1.00 0.00 H new ATOM 1341 N THR A 88 0.036 -0.450 11.581 1.00 0.00 N ATOM 1342 CA THR A 88 1.220 -1.058 12.178 1.00 0.00 C ATOM 1343 C THR A 88 1.405 -2.509 11.725 1.00 0.00 C ATOM 1344 O THR A 88 2.513 -2.927 11.387 1.00 0.00 O ATOM 1345 CB THR A 88 1.127 -1.007 13.714 1.00 0.00 C ATOM 1346 OG1 THR A 88 0.779 0.321 14.129 1.00 0.00 O ATOM 1347 CG2 THR A 88 2.447 -1.409 14.355 1.00 0.00 C ATOM 0 H THR A 88 -0.624 -0.074 12.262 1.00 0.00 H new ATOM 0 HA THR A 88 2.084 -0.485 11.841 1.00 0.00 H new ATOM 0 HB THR A 88 0.359 -1.711 14.035 1.00 0.00 H new ATOM 0 HG1 THR A 88 0.718 0.353 15.107 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.353 -1.364 15.440 1.00 0.00 H new ATOM 0 HG22 THR A 88 2.703 -2.425 14.055 1.00 0.00 H new ATOM 0 HG23 THR A 88 3.232 -0.726 14.030 1.00 0.00 H new ATOM 1355 N ILE A 89 0.313 -3.259 11.692 1.00 0.00 N ATOM 1356 CA ILE A 89 0.364 -4.667 11.324 1.00 0.00 C ATOM 1357 C ILE A 89 0.699 -4.831 9.840 1.00 0.00 C ATOM 1358 O ILE A 89 1.376 -5.787 9.439 1.00 0.00 O ATOM 1359 CB ILE A 89 -0.972 -5.366 11.654 1.00 0.00 C ATOM 1360 CG1 ILE A 89 -1.315 -5.151 13.133 1.00 0.00 C ATOM 1361 CG2 ILE A 89 -0.900 -6.853 11.333 1.00 0.00 C ATOM 1362 CD1 ILE A 89 -2.654 -5.721 13.542 1.00 0.00 C ATOM 0 H ILE A 89 -0.621 -2.915 11.916 1.00 0.00 H new ATOM 0 HA ILE A 89 1.154 -5.139 11.908 1.00 0.00 H new ATOM 0 HB ILE A 89 -1.758 -4.929 11.038 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -0.536 -5.605 13.746 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -1.306 -4.082 13.346 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -1.853 -7.324 11.574 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.687 -6.986 10.272 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.108 -7.315 11.923 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -2.823 -5.528 14.601 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -3.444 -5.250 12.957 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.662 -6.796 13.363 1.00 0.00 H new ATOM 1374 N ILE A 90 0.247 -3.880 9.032 1.00 0.00 N ATOM 1375 CA ILE A 90 0.544 -3.881 7.606 1.00 0.00 C ATOM 1376 C ILE A 90 2.033 -3.638 7.382 1.00 0.00 C ATOM 1377 O ILE A 90 2.658 -4.277 6.534 1.00 0.00 O ATOM 1378 CB ILE A 90 -0.278 -2.809 6.851 1.00 0.00 C ATOM 1379 CG1 ILE A 90 -1.782 -3.058 7.033 1.00 0.00 C ATOM 1380 CG2 ILE A 90 0.083 -2.794 5.370 1.00 0.00 C ATOM 1381 CD1 ILE A 90 -2.235 -4.429 6.574 1.00 0.00 C ATOM 0 H ILE A 90 -0.328 -3.096 9.341 1.00 0.00 H new ATOM 0 HA ILE A 90 0.267 -4.859 7.211 1.00 0.00 H new ATOM 0 HB ILE A 90 -0.034 -1.834 7.272 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.036 -2.935 8.086 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.336 -2.299 6.481 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.507 -2.033 4.859 1.00 0.00 H new ATOM 0 HG22 ILE A 90 1.143 -2.568 5.256 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.129 -3.770 4.934 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.308 -4.530 6.734 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.014 -4.549 5.514 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -1.709 -5.195 7.144 1.00 0.00 H new ATOM 1393 N ALA A 91 2.596 -2.734 8.177 1.00 0.00 N ATOM 1394 CA ALA A 91 4.013 -2.398 8.084 1.00 0.00 C ATOM 1395 C ALA A 91 4.886 -3.627 8.317 1.00 0.00 C ATOM 1396 O ALA A 91 5.855 -3.858 7.591 1.00 0.00 O ATOM 1397 CB ALA A 91 4.364 -1.299 9.075 1.00 0.00 C ATOM 0 H ALA A 91 2.090 -2.218 8.897 1.00 0.00 H new ATOM 0 HA ALA A 91 4.208 -2.034 7.075 1.00 0.00 H new ATOM 0 HB1 ALA A 91 5.424 -1.060 8.993 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.774 -0.409 8.856 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.146 -1.639 10.087 1.00 0.00 H new ATOM 1403 N VAL A 92 4.527 -4.417 9.325 1.00 0.00 N ATOM 1404 CA VAL A 92 5.260 -5.641 9.637 1.00 0.00 C ATOM 1405 C VAL A 92 5.242 -6.595 8.445 1.00 0.00 C ATOM 1406 O VAL A 92 6.274 -7.155 8.065 1.00 0.00 O ATOM 1407 CB VAL A 92 4.668 -6.358 10.873 1.00 0.00 C ATOM 1408 CG1 VAL A 92 5.448 -7.623 11.200 1.00 0.00 C ATOM 1409 CG2 VAL A 92 4.641 -5.422 12.069 1.00 0.00 C ATOM 0 H VAL A 92 3.734 -4.232 9.939 1.00 0.00 H new ATOM 0 HA VAL A 92 6.288 -5.354 9.861 1.00 0.00 H new ATOM 0 HB VAL A 92 3.644 -6.648 10.636 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.009 -8.106 12.073 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.408 -8.305 10.350 1.00 0.00 H new ATOM 0 HG13 VAL A 92 6.486 -7.366 11.411 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.221 -5.943 12.929 1.00 0.00 H new ATOM 0 HG22 VAL A 92 5.656 -5.098 12.300 1.00 0.00 H new ATOM 0 HG23 VAL A 92 4.026 -4.552 11.837 1.00 0.00 H new ATOM 1419 N GLY A 93 4.067 -6.753 7.846 1.00 0.00 N ATOM 1420 CA GLY A 93 3.920 -7.652 6.717 1.00 0.00 C ATOM 1421 C GLY A 93 4.652 -7.167 5.485 1.00 0.00 C ATOM 1422 O GLY A 93 5.320 -7.947 4.803 1.00 0.00 O ATOM 0 H GLY A 93 3.211 -6.273 8.123 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.294 -8.638 6.992 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.861 -7.766 6.484 1.00 0.00 H new ATOM 1426 N ALA A 94 4.535 -5.875 5.206 1.00 0.00 N ATOM 1427 CA ALA A 94 5.169 -5.276 4.040 1.00 0.00 C ATOM 1428 C ALA A 94 6.682 -5.425 4.105 1.00 0.00 C ATOM 1429 O ALA A 94 7.338 -5.677 3.093 1.00 0.00 O ATOM 1430 CB ALA A 94 4.784 -3.808 3.927 1.00 0.00 C ATOM 0 H ALA A 94 4.003 -5.218 5.776 1.00 0.00 H new ATOM 0 HA ALA A 94 4.816 -5.801 3.153 1.00 0.00 H new ATOM 0 HB1 ALA A 94 5.265 -3.372 3.051 1.00 0.00 H new ATOM 0 HB2 ALA A 94 3.702 -3.722 3.827 1.00 0.00 H new ATOM 0 HB3 ALA A 94 5.109 -3.277 4.821 1.00 0.00 H new ATOM 1436 N ALA A 95 7.229 -5.289 5.307 1.00 0.00 N ATOM 1437 CA ALA A 95 8.667 -5.391 5.511 1.00 0.00 C ATOM 1438 C ALA A 95 9.183 -6.792 5.181 1.00 0.00 C ATOM 1439 O ALA A 95 10.305 -6.950 4.702 1.00 0.00 O ATOM 1440 CB ALA A 95 9.019 -5.017 6.943 1.00 0.00 C ATOM 0 H ALA A 95 6.696 -5.107 6.157 1.00 0.00 H new ATOM 0 HA ALA A 95 9.154 -4.693 4.830 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.097 -5.097 7.085 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.701 -3.993 7.140 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.511 -5.693 7.631 1.00 0.00 H new ATOM 1446 N MET A 96 8.352 -7.803 5.418 1.00 0.00 N ATOM 1447 CA MET A 96 8.755 -9.190 5.200 1.00 0.00 C ATOM 1448 C MET A 96 8.729 -9.551 3.718 1.00 0.00 C ATOM 1449 O MET A 96 9.626 -10.232 3.221 1.00 0.00 O ATOM 1450 CB MET A 96 7.852 -10.149 5.979 1.00 0.00 C ATOM 1451 CG MET A 96 7.939 -9.987 7.490 1.00 0.00 C ATOM 1452 SD MET A 96 6.969 -11.221 8.379 1.00 0.00 S ATOM 1453 CE MET A 96 5.329 -10.900 7.734 1.00 0.00 C ATOM 0 H MET A 96 7.398 -7.689 5.760 1.00 0.00 H new ATOM 0 HA MET A 96 9.778 -9.290 5.563 1.00 0.00 H new ATOM 0 HB2 MET A 96 6.819 -9.995 5.666 1.00 0.00 H new ATOM 0 HB3 MET A 96 8.115 -11.174 5.717 1.00 0.00 H new ATOM 0 HG2 MET A 96 8.982 -10.058 7.800 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.592 -8.991 7.765 1.00 0.00 H new ATOM 0 HE1 MET A 96 4.768 -11.833 7.684 1.00 0.00 H new ATOM 0 HE2 MET A 96 4.811 -10.200 8.389 1.00 0.00 H new ATOM 0 HE3 MET A 96 5.408 -10.471 6.735 1.00 0.00 H new ATOM 1463 N ALA A 97 7.711 -9.077 3.013 1.00 0.00 N ATOM 1464 CA ALA A 97 7.524 -9.415 1.603 1.00 0.00 C ATOM 1465 C ALA A 97 8.333 -8.499 0.688 1.00 0.00 C ATOM 1466 O ALA A 97 8.316 -8.662 -0.531 1.00 0.00 O ATOM 1467 CB ALA A 97 6.050 -9.333 1.247 1.00 0.00 C ATOM 0 H ALA A 97 6.998 -8.455 3.393 1.00 0.00 H new ATOM 0 HA ALA A 97 7.884 -10.433 1.453 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.915 -9.586 0.195 1.00 0.00 H new ATOM 0 HB2 ALA A 97 5.487 -10.034 1.864 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.688 -8.321 1.426 1.00 0.00 H new ATOM 1473 N GLU A 98 9.046 -7.551 1.290 1.00 0.00 N ATOM 1474 CA GLU A 98 9.759 -6.513 0.547 1.00 0.00 C ATOM 1475 C GLU A 98 8.770 -5.700 -0.282 1.00 0.00 C ATOM 1476 O GLU A 98 8.899 -5.559 -1.501 1.00 0.00 O ATOM 1477 CB GLU A 98 10.873 -7.098 -0.336 1.00 0.00 C ATOM 1478 CG GLU A 98 11.765 -6.029 -0.961 1.00 0.00 C ATOM 1479 CD GLU A 98 12.957 -6.600 -1.695 1.00 0.00 C ATOM 1480 OE1 GLU A 98 14.010 -6.805 -1.054 1.00 0.00 O ATOM 1481 OE2 GLU A 98 12.861 -6.833 -2.916 1.00 0.00 O ATOM 0 H GLU A 98 9.146 -7.480 2.303 1.00 0.00 H new ATOM 0 HA GLU A 98 10.245 -5.855 1.267 1.00 0.00 H new ATOM 0 HB2 GLU A 98 11.487 -7.771 0.262 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.424 -7.697 -1.128 1.00 0.00 H new ATOM 0 HG2 GLU A 98 11.173 -5.431 -1.654 1.00 0.00 H new ATOM 0 HG3 GLU A 98 12.117 -5.356 -0.179 1.00 0.00 H new ATOM 1488 N ILE A 99 7.764 -5.191 0.405 1.00 0.00 N ATOM 1489 CA ILE A 99 6.774 -4.311 -0.189 1.00 0.00 C ATOM 1490 C ILE A 99 6.970 -2.909 0.367 1.00 0.00 C ATOM 1491 O ILE A 99 6.419 -2.578 1.415 1.00 0.00 O ATOM 1492 CB ILE A 99 5.329 -4.783 0.103 1.00 0.00 C ATOM 1493 CG1 ILE A 99 5.140 -6.245 -0.319 1.00 0.00 C ATOM 1494 CG2 ILE A 99 4.315 -3.892 -0.605 1.00 0.00 C ATOM 1495 CD1 ILE A 99 5.409 -6.499 -1.786 1.00 0.00 C ATOM 0 H ILE A 99 7.610 -5.377 1.396 1.00 0.00 H new ATOM 0 HA ILE A 99 6.912 -4.323 -1.270 1.00 0.00 H new ATOM 0 HB ILE A 99 5.161 -4.709 1.177 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.803 -6.873 0.276 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.119 -6.550 -0.089 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.307 -4.243 -0.385 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.426 -2.865 -0.256 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.486 -3.930 -1.681 1.00 0.00 H new ATOM 0 HD11 ILE A 99 5.254 -7.555 -2.007 1.00 0.00 H new ATOM 0 HD12 ILE A 99 4.729 -5.899 -2.390 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.438 -6.227 -2.020 1.00 0.00 H new ATOM 1507 N PRO A 100 7.835 -2.101 -0.280 1.00 0.00 N ATOM 1508 CA PRO A 100 8.188 -0.758 0.190 1.00 0.00 C ATOM 1509 C PRO A 100 6.968 0.072 0.574 1.00 0.00 C ATOM 1510 O PRO A 100 6.286 0.640 -0.281 1.00 0.00 O ATOM 1511 CB PRO A 100 8.925 -0.124 -1.003 1.00 0.00 C ATOM 1512 CG PRO A 100 8.769 -1.079 -2.140 1.00 0.00 C ATOM 1513 CD PRO A 100 8.528 -2.427 -1.529 1.00 0.00 C ATOM 0 HA PRO A 100 8.792 -0.801 1.097 1.00 0.00 H new ATOM 0 HB2 PRO A 100 8.501 0.849 -1.250 1.00 0.00 H new ATOM 0 HB3 PRO A 100 9.978 0.037 -0.770 1.00 0.00 H new ATOM 0 HG2 PRO A 100 7.936 -0.788 -2.780 1.00 0.00 H new ATOM 0 HG3 PRO A 100 9.663 -1.089 -2.764 1.00 0.00 H new ATOM 0 HD2 PRO A 100 7.920 -3.060 -2.175 1.00 0.00 H new ATOM 0 HD3 PRO A 100 9.461 -2.960 -1.346 1.00 0.00 H new ATOM 1521 N LEU A 101 6.686 0.112 1.868 1.00 0.00 N ATOM 1522 CA LEU A 101 5.550 0.846 2.385 1.00 0.00 C ATOM 1523 C LEU A 101 5.968 2.253 2.781 1.00 0.00 C ATOM 1524 O LEU A 101 6.972 2.444 3.476 1.00 0.00 O ATOM 1525 CB LEU A 101 4.956 0.114 3.592 1.00 0.00 C ATOM 1526 CG LEU A 101 3.740 0.784 4.236 1.00 0.00 C ATOM 1527 CD1 LEU A 101 2.581 0.852 3.258 1.00 0.00 C ATOM 1528 CD2 LEU A 101 3.330 0.039 5.494 1.00 0.00 C ATOM 0 H LEU A 101 7.238 -0.362 2.583 1.00 0.00 H new ATOM 0 HA LEU A 101 4.792 0.913 1.605 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.673 -0.892 3.282 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.733 0.007 4.349 1.00 0.00 H new ATOM 0 HG LEU A 101 4.016 1.803 4.509 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.728 1.332 3.738 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.877 1.429 2.382 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.304 -0.157 2.951 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.464 0.528 5.940 1.00 0.00 H new ATOM 0 HD22 LEU A 101 3.075 -0.990 5.241 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.156 0.044 6.205 1.00 0.00 H new ATOM 1540 N VAL A 102 5.206 3.230 2.325 1.00 0.00 N ATOM 1541 CA VAL A 102 5.455 4.619 2.661 1.00 0.00 C ATOM 1542 C VAL A 102 4.153 5.315 3.025 1.00 0.00 C ATOM 1543 O VAL A 102 3.083 4.961 2.523 1.00 0.00 O ATOM 1544 CB VAL A 102 6.150 5.381 1.510 1.00 0.00 C ATOM 1545 CG1 VAL A 102 7.594 4.928 1.348 1.00 0.00 C ATOM 1546 CG2 VAL A 102 5.389 5.196 0.208 1.00 0.00 C ATOM 0 H VAL A 102 4.402 3.084 1.715 1.00 0.00 H new ATOM 0 HA VAL A 102 6.128 4.627 3.519 1.00 0.00 H new ATOM 0 HB VAL A 102 6.152 6.441 1.764 1.00 0.00 H new ATOM 0 HG11 VAL A 102 8.059 5.480 0.531 1.00 0.00 H new ATOM 0 HG12 VAL A 102 8.141 5.117 2.272 1.00 0.00 H new ATOM 0 HG13 VAL A 102 7.618 3.861 1.125 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.895 5.740 -0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.351 4.136 -0.044 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.375 5.579 0.322 1.00 0.00 H new ATOM 1556 N GLU A 103 4.249 6.287 3.914 1.00 0.00 N ATOM 1557 CA GLU A 103 3.083 7.007 4.399 1.00 0.00 C ATOM 1558 C GLU A 103 2.953 8.354 3.698 1.00 0.00 C ATOM 1559 O GLU A 103 3.870 9.176 3.742 1.00 0.00 O ATOM 1560 CB GLU A 103 3.197 7.212 5.911 1.00 0.00 C ATOM 1561 CG GLU A 103 2.034 7.972 6.519 1.00 0.00 C ATOM 1562 CD GLU A 103 2.253 8.290 7.980 1.00 0.00 C ATOM 1563 OE1 GLU A 103 2.973 9.264 8.277 1.00 0.00 O ATOM 1564 OE2 GLU A 103 1.685 7.593 8.842 1.00 0.00 O ATOM 0 H GLU A 103 5.132 6.599 4.319 1.00 0.00 H new ATOM 0 HA GLU A 103 2.192 6.419 4.180 1.00 0.00 H new ATOM 0 HB2 GLU A 103 3.274 6.238 6.395 1.00 0.00 H new ATOM 0 HB3 GLU A 103 4.121 7.749 6.126 1.00 0.00 H new ATOM 0 HG2 GLU A 103 1.882 8.900 5.967 1.00 0.00 H new ATOM 0 HG3 GLU A 103 1.123 7.384 6.411 1.00 0.00 H new ATOM 1571 N VAL A 104 1.827 8.575 3.036 1.00 0.00 N ATOM 1572 CA VAL A 104 1.566 9.858 2.401 1.00 0.00 C ATOM 1573 C VAL A 104 0.481 10.629 3.145 1.00 0.00 C ATOM 1574 O VAL A 104 -0.659 10.185 3.256 1.00 0.00 O ATOM 1575 CB VAL A 104 1.175 9.716 0.909 1.00 0.00 C ATOM 1576 CG1 VAL A 104 2.374 9.297 0.077 1.00 0.00 C ATOM 1577 CG2 VAL A 104 0.035 8.727 0.719 1.00 0.00 C ATOM 0 H VAL A 104 1.083 7.886 2.925 1.00 0.00 H new ATOM 0 HA VAL A 104 2.501 10.416 2.447 1.00 0.00 H new ATOM 0 HB VAL A 104 0.832 10.693 0.569 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.077 9.203 -0.968 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.159 10.049 0.165 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.748 8.338 0.435 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.211 8.654 -0.340 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.338 7.747 1.089 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.840 9.069 1.272 1.00 0.00 H new ATOM 1587 N ARG A 105 0.855 11.786 3.671 1.00 0.00 N ATOM 1588 CA ARG A 105 -0.092 12.670 4.345 1.00 0.00 C ATOM 1589 C ARG A 105 -0.638 13.693 3.357 1.00 0.00 C ATOM 1590 O ARG A 105 -1.395 14.590 3.725 1.00 0.00 O ATOM 1591 CB ARG A 105 0.594 13.404 5.501 1.00 0.00 C ATOM 1592 CG ARG A 105 1.195 12.487 6.551 1.00 0.00 C ATOM 1593 CD ARG A 105 0.127 11.833 7.411 1.00 0.00 C ATOM 1594 NE ARG A 105 0.720 10.945 8.404 1.00 0.00 N ATOM 1595 CZ ARG A 105 0.548 11.058 9.717 1.00 0.00 C ATOM 1596 NH1 ARG A 105 -0.181 12.045 10.219 1.00 0.00 N ATOM 1597 NH2 ARG A 105 1.112 10.178 10.531 1.00 0.00 N ATOM 0 H ARG A 105 1.812 12.138 3.645 1.00 0.00 H new ATOM 0 HA ARG A 105 -0.909 12.066 4.739 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.381 14.040 5.096 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -0.131 14.061 5.981 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.790 11.716 6.062 1.00 0.00 H new ATOM 0 HG3 ARG A 105 1.873 13.057 7.186 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -0.461 12.602 7.912 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -0.558 11.269 6.778 1.00 0.00 H new ATOM 0 HE ARG A 105 1.309 10.183 8.067 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.616 12.726 9.596 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -0.307 12.123 11.228 1.00 0.00 H new ATOM 0 HH21 ARG A 105 1.675 9.418 10.149 1.00 0.00 H new ATOM 0 HH22 ARG A 105 0.983 10.260 11.539 1.00 0.00 H new ATOM 1611 N ASP A 106 -0.247 13.542 2.102 1.00 0.00 N ATOM 1612 CA ASP A 106 -0.539 14.536 1.081 1.00 0.00 C ATOM 1613 C ASP A 106 -1.795 14.172 0.301 1.00 0.00 C ATOM 1614 O ASP A 106 -1.893 13.086 -0.274 1.00 0.00 O ATOM 1615 CB ASP A 106 0.651 14.668 0.134 1.00 0.00 C ATOM 1616 CG ASP A 106 0.479 15.805 -0.842 1.00 0.00 C ATOM 1617 OD1 ASP A 106 0.830 16.952 -0.490 1.00 0.00 O ATOM 1618 OD2 ASP A 106 -0.010 15.562 -1.956 1.00 0.00 O ATOM 0 H ASP A 106 0.277 12.735 1.764 1.00 0.00 H new ATOM 0 HA ASP A 106 -0.717 15.492 1.574 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.560 14.824 0.715 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.781 13.736 -0.416 1.00 0.00 H new ATOM 1623 N GLU A 107 -2.756 15.087 0.299 1.00 0.00 N ATOM 1624 CA GLU A 107 -4.028 14.882 -0.388 1.00 0.00 C ATOM 1625 C GLU A 107 -3.850 14.955 -1.905 1.00 0.00 C ATOM 1626 O GLU A 107 -4.538 14.270 -2.661 1.00 0.00 O ATOM 1627 CB GLU A 107 -5.036 15.939 0.071 1.00 0.00 C ATOM 1628 CG GLU A 107 -6.432 15.759 -0.506 1.00 0.00 C ATOM 1629 CD GLU A 107 -7.090 14.465 -0.077 1.00 0.00 C ATOM 1630 OE1 GLU A 107 -6.849 13.427 -0.720 1.00 0.00 O ATOM 1631 OE2 GLU A 107 -7.860 14.480 0.908 1.00 0.00 O ATOM 0 H GLU A 107 -2.678 15.988 0.770 1.00 0.00 H new ATOM 0 HA GLU A 107 -4.400 13.889 -0.137 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -5.099 15.917 1.159 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -4.664 16.925 -0.207 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -7.057 16.597 -0.197 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -6.375 15.787 -1.594 1.00 0.00 H new ATOM 1638 N LYS A 108 -2.909 15.784 -2.343 1.00 0.00 N ATOM 1639 CA LYS A 108 -2.678 16.005 -3.761 1.00 0.00 C ATOM 1640 C LYS A 108 -2.161 14.740 -4.438 1.00 0.00 C ATOM 1641 O LYS A 108 -2.417 14.516 -5.622 1.00 0.00 O ATOM 1642 CB LYS A 108 -1.688 17.154 -3.966 1.00 0.00 C ATOM 1643 CG LYS A 108 -2.306 18.544 -3.878 1.00 0.00 C ATOM 1644 CD LYS A 108 -2.921 18.829 -2.517 1.00 0.00 C ATOM 1645 CE LYS A 108 -3.448 20.252 -2.439 1.00 0.00 C ATOM 1646 NZ LYS A 108 -4.158 20.514 -1.160 1.00 0.00 N ATOM 0 H LYS A 108 -2.291 16.316 -1.730 1.00 0.00 H new ATOM 0 HA LYS A 108 -3.631 16.271 -4.219 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -0.898 17.074 -3.219 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.217 17.041 -4.942 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -1.541 19.291 -4.090 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.072 18.646 -4.647 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.733 18.127 -2.328 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.175 18.671 -1.738 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.619 20.952 -2.543 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.125 20.434 -3.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.501 21.496 -1.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.965 19.864 -1.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.505 20.366 -0.364 1.00 0.00 H new ATOM 1660 N PHE A 109 -1.440 13.919 -3.680 1.00 0.00 N ATOM 1661 CA PHE A 109 -0.920 12.654 -4.181 1.00 0.00 C ATOM 1662 C PHE A 109 -2.038 11.791 -4.757 1.00 0.00 C ATOM 1663 O PHE A 109 -1.947 11.329 -5.892 1.00 0.00 O ATOM 1664 CB PHE A 109 -0.189 11.901 -3.063 1.00 0.00 C ATOM 1665 CG PHE A 109 0.216 10.502 -3.442 1.00 0.00 C ATOM 1666 CD1 PHE A 109 1.268 10.283 -4.319 1.00 0.00 C ATOM 1667 CD2 PHE A 109 -0.465 9.407 -2.932 1.00 0.00 C ATOM 1668 CE1 PHE A 109 1.632 9.001 -4.678 1.00 0.00 C ATOM 1669 CE2 PHE A 109 -0.106 8.122 -3.290 1.00 0.00 C ATOM 1670 CZ PHE A 109 0.943 7.918 -4.164 1.00 0.00 C ATOM 0 H PHE A 109 -1.202 14.112 -2.707 1.00 0.00 H new ATOM 0 HA PHE A 109 -0.213 12.871 -4.982 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.701 12.463 -2.779 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.833 11.858 -2.184 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.808 11.125 -4.726 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -1.286 9.561 -2.247 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.455 8.844 -5.360 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -0.645 7.278 -2.887 1.00 0.00 H new ATOM 0 HZ PHE A 109 1.225 6.914 -4.446 1.00 0.00 H new ATOM 1680 N PHE A 110 -3.106 11.610 -3.985 1.00 0.00 N ATOM 1681 CA PHE A 110 -4.196 10.720 -4.379 1.00 0.00 C ATOM 1682 C PHE A 110 -4.967 11.286 -5.561 1.00 0.00 C ATOM 1683 O PHE A 110 -5.624 10.554 -6.301 1.00 0.00 O ATOM 1684 CB PHE A 110 -5.147 10.479 -3.207 1.00 0.00 C ATOM 1685 CG PHE A 110 -4.543 9.652 -2.109 1.00 0.00 C ATOM 1686 CD1 PHE A 110 -4.632 8.268 -2.137 1.00 0.00 C ATOM 1687 CD2 PHE A 110 -3.885 10.256 -1.052 1.00 0.00 C ATOM 1688 CE1 PHE A 110 -4.076 7.504 -1.130 1.00 0.00 C ATOM 1689 CE2 PHE A 110 -3.328 9.498 -0.044 1.00 0.00 C ATOM 1690 CZ PHE A 110 -3.422 8.119 -0.082 1.00 0.00 C ATOM 0 H PHE A 110 -3.241 12.067 -3.083 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.754 9.770 -4.678 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.459 11.440 -2.798 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -6.045 9.982 -3.574 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -5.142 7.782 -2.956 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.807 11.333 -1.016 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.153 6.427 -1.163 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.818 9.982 0.776 1.00 0.00 H new ATOM 0 HZ PHE A 110 -2.985 7.525 0.707 1.00 0.00 H new ATOM 1700 N GLU A 111 -4.878 12.591 -5.733 1.00 0.00 N ATOM 1701 CA GLU A 111 -5.563 13.271 -6.800 1.00 0.00 C ATOM 1702 C GLU A 111 -4.749 13.252 -8.086 1.00 0.00 C ATOM 1703 O GLU A 111 -5.299 13.181 -9.184 1.00 0.00 O ATOM 1704 CB GLU A 111 -5.836 14.692 -6.357 1.00 0.00 C ATOM 1705 CG GLU A 111 -7.071 14.804 -5.491 1.00 0.00 C ATOM 1706 CD GLU A 111 -8.343 14.477 -6.244 1.00 0.00 C ATOM 1707 OE1 GLU A 111 -8.639 13.283 -6.452 1.00 0.00 O ATOM 1708 OE2 GLU A 111 -9.051 15.425 -6.641 1.00 0.00 O ATOM 0 H GLU A 111 -4.327 13.204 -5.133 1.00 0.00 H new ATOM 0 HA GLU A 111 -6.501 12.758 -7.014 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.975 15.069 -5.805 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.954 15.326 -7.236 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -6.975 14.131 -4.639 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -7.140 15.816 -5.092 1.00 0.00 H new ATOM 1715 N ALA A 112 -3.436 13.311 -7.941 1.00 0.00 N ATOM 1716 CA ALA A 112 -2.543 13.328 -9.089 1.00 0.00 C ATOM 1717 C ALA A 112 -2.317 11.926 -9.641 1.00 0.00 C ATOM 1718 O ALA A 112 -2.142 11.752 -10.849 1.00 0.00 O ATOM 1719 CB ALA A 112 -1.215 13.968 -8.716 1.00 0.00 C ATOM 0 H ALA A 112 -2.963 13.348 -7.038 1.00 0.00 H new ATOM 0 HA ALA A 112 -3.017 13.922 -9.870 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.557 13.974 -9.585 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.385 14.992 -8.383 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.749 13.398 -7.912 1.00 0.00 H new ATOM 1725 N VAL A 113 -2.309 10.929 -8.761 1.00 0.00 N ATOM 1726 CA VAL A 113 -2.097 9.554 -9.186 1.00 0.00 C ATOM 1727 C VAL A 113 -3.379 8.967 -9.772 1.00 0.00 C ATOM 1728 O VAL A 113 -4.442 8.997 -9.146 1.00 0.00 O ATOM 1729 CB VAL A 113 -1.571 8.659 -8.032 1.00 0.00 C ATOM 1730 CG1 VAL A 113 -2.595 8.514 -6.913 1.00 0.00 C ATOM 1731 CG2 VAL A 113 -1.158 7.293 -8.556 1.00 0.00 C ATOM 0 H VAL A 113 -2.446 11.048 -7.757 1.00 0.00 H new ATOM 0 HA VAL A 113 -1.330 9.573 -9.960 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.695 9.153 -7.613 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.187 7.880 -6.126 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.828 9.497 -6.503 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.504 8.061 -7.308 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -0.792 6.682 -7.731 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.017 6.805 -9.016 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.368 7.411 -9.297 1.00 0.00 H new ATOM 1741 N LYS A 114 -3.280 8.467 -10.992 1.00 0.00 N ATOM 1742 CA LYS A 114 -4.418 7.880 -11.680 1.00 0.00 C ATOM 1743 C LYS A 114 -4.140 6.414 -11.972 1.00 0.00 C ATOM 1744 O LYS A 114 -2.979 6.008 -12.080 1.00 0.00 O ATOM 1745 CB LYS A 114 -4.675 8.631 -12.983 1.00 0.00 C ATOM 1746 CG LYS A 114 -4.624 10.133 -12.809 1.00 0.00 C ATOM 1747 CD LYS A 114 -4.644 10.846 -14.141 1.00 0.00 C ATOM 1748 CE LYS A 114 -3.693 12.032 -14.128 1.00 0.00 C ATOM 1749 NZ LYS A 114 -2.274 11.595 -13.988 1.00 0.00 N ATOM 0 H LYS A 114 -2.414 8.456 -11.531 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.301 7.955 -11.046 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.935 8.330 -13.724 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.652 8.347 -13.375 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -5.472 10.460 -12.208 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -3.722 10.407 -12.262 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.360 10.154 -14.934 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.656 11.187 -14.362 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -3.809 12.603 -15.049 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -3.952 12.698 -13.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.804 12.170 -13.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -2.245 10.593 -13.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -1.782 11.716 -14.896 1.00 0.00 H new ATOM 1763 N THR A 115 -5.194 5.623 -12.083 1.00 0.00 N ATOM 1764 CA THR A 115 -5.049 4.217 -12.417 1.00 0.00 C ATOM 1765 C THR A 115 -4.555 4.064 -13.856 1.00 0.00 C ATOM 1766 O THR A 115 -5.343 4.077 -14.804 1.00 0.00 O ATOM 1767 CB THR A 115 -6.376 3.456 -12.231 1.00 0.00 C ATOM 1768 OG1 THR A 115 -6.908 3.730 -10.926 1.00 0.00 O ATOM 1769 CG2 THR A 115 -6.179 1.955 -12.388 1.00 0.00 C ATOM 0 H THR A 115 -6.157 5.930 -11.947 1.00 0.00 H new ATOM 0 HA THR A 115 -4.314 3.786 -11.737 1.00 0.00 H new ATOM 0 HB THR A 115 -7.071 3.794 -12.999 1.00 0.00 H new ATOM 0 HG1 THR A 115 -7.753 3.247 -10.809 1.00 0.00 H new ATOM 0 HG21 THR A 115 -7.133 1.446 -12.251 1.00 0.00 H new ATOM 0 HG22 THR A 115 -5.793 1.741 -13.385 1.00 0.00 H new ATOM 0 HG23 THR A 115 -5.469 1.601 -11.641 1.00 0.00 H new ATOM 1777 N GLY A 116 -3.243 3.941 -14.006 1.00 0.00 N ATOM 1778 CA GLY A 116 -2.644 3.865 -15.323 1.00 0.00 C ATOM 1779 C GLY A 116 -1.346 4.640 -15.402 1.00 0.00 C ATOM 1780 O GLY A 116 -0.619 4.550 -16.394 1.00 0.00 O ATOM 0 H GLY A 116 -2.579 3.892 -13.233 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.459 2.821 -15.577 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.344 4.254 -16.062 1.00 0.00 H new ATOM 1784 N ASP A 117 -1.058 5.417 -14.360 1.00 0.00 N ATOM 1785 CA ASP A 117 0.198 6.158 -14.279 1.00 0.00 C ATOM 1786 C ASP A 117 1.317 5.244 -13.801 1.00 0.00 C ATOM 1787 O ASP A 117 1.057 4.207 -13.198 1.00 0.00 O ATOM 1788 CB ASP A 117 0.078 7.355 -13.326 1.00 0.00 C ATOM 1789 CG ASP A 117 -0.844 8.445 -13.842 1.00 0.00 C ATOM 1790 OD1 ASP A 117 -0.934 8.624 -15.073 1.00 0.00 O ATOM 1791 OD2 ASP A 117 -1.480 9.132 -13.015 1.00 0.00 O ATOM 0 H ASP A 117 -1.677 5.550 -13.560 1.00 0.00 H new ATOM 0 HA ASP A 117 0.428 6.530 -15.277 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -0.288 7.006 -12.360 1.00 0.00 H new ATOM 0 HB3 ASP A 117 1.069 7.777 -13.158 1.00 0.00 H new ATOM 1796 N ARG A 118 2.558 5.624 -14.069 1.00 0.00 N ATOM 1797 CA ARG A 118 3.701 4.859 -13.587 1.00 0.00 C ATOM 1798 C ARG A 118 4.339 5.556 -12.402 1.00 0.00 C ATOM 1799 O ARG A 118 4.894 6.644 -12.534 1.00 0.00 O ATOM 1800 CB ARG A 118 4.746 4.659 -14.686 1.00 0.00 C ATOM 1801 CG ARG A 118 6.055 4.072 -14.174 1.00 0.00 C ATOM 1802 CD ARG A 118 7.047 3.810 -15.298 1.00 0.00 C ATOM 1803 NE ARG A 118 7.344 5.009 -16.083 1.00 0.00 N ATOM 1804 CZ ARG A 118 8.539 5.261 -16.627 1.00 0.00 C ATOM 1805 NH1 ARG A 118 9.596 4.526 -16.304 1.00 0.00 N ATOM 1806 NH2 ARG A 118 8.697 6.289 -17.451 1.00 0.00 N ATOM 0 H ARG A 118 2.799 6.452 -14.614 1.00 0.00 H new ATOM 0 HA ARG A 118 3.334 3.879 -13.280 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.336 4.001 -15.452 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.948 5.617 -15.164 1.00 0.00 H new ATOM 0 HG2 ARG A 118 6.500 4.756 -13.451 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.851 3.140 -13.647 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.973 3.419 -14.876 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.647 3.039 -15.957 1.00 0.00 H new ATOM 0 HE ARG A 118 6.598 5.690 -16.223 1.00 0.00 H new ATOM 0 HH11 ARG A 118 9.501 3.761 -15.636 1.00 0.00 H new ATOM 0 HH12 ARG A 118 10.504 4.726 -16.724 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.904 6.892 -17.672 1.00 0.00 H new ATOM 0 HH22 ARG A 118 9.611 6.476 -17.863 1.00 0.00 H new ATOM 1820 N VAL A 119 4.262 4.930 -11.250 1.00 0.00 N ATOM 1821 CA VAL A 119 4.869 5.481 -10.055 1.00 0.00 C ATOM 1822 C VAL A 119 5.910 4.519 -9.504 1.00 0.00 C ATOM 1823 O VAL A 119 5.614 3.359 -9.210 1.00 0.00 O ATOM 1824 CB VAL A 119 3.806 5.814 -8.977 1.00 0.00 C ATOM 1825 CG1 VAL A 119 2.954 4.598 -8.640 1.00 0.00 C ATOM 1826 CG2 VAL A 119 4.461 6.376 -7.723 1.00 0.00 C ATOM 0 H VAL A 119 3.785 4.039 -11.113 1.00 0.00 H new ATOM 0 HA VAL A 119 5.361 6.415 -10.328 1.00 0.00 H new ATOM 0 HB VAL A 119 3.147 6.577 -9.391 1.00 0.00 H new ATOM 0 HG11 VAL A 119 2.219 4.867 -7.881 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.439 4.254 -9.537 1.00 0.00 H new ATOM 0 HG13 VAL A 119 3.592 3.800 -8.260 1.00 0.00 H new ATOM 0 HG21 VAL A 119 3.694 6.602 -6.982 1.00 0.00 H new ATOM 0 HG22 VAL A 119 5.155 5.642 -7.315 1.00 0.00 H new ATOM 0 HG23 VAL A 119 5.003 7.288 -7.973 1.00 0.00 H new ATOM 1836 N VAL A 120 7.142 4.987 -9.413 1.00 0.00 N ATOM 1837 CA VAL A 120 8.196 4.194 -8.818 1.00 0.00 C ATOM 1838 C VAL A 120 8.400 4.629 -7.373 1.00 0.00 C ATOM 1839 O VAL A 120 8.745 5.780 -7.087 1.00 0.00 O ATOM 1840 CB VAL A 120 9.526 4.268 -9.616 1.00 0.00 C ATOM 1841 CG1 VAL A 120 10.012 5.699 -9.774 1.00 0.00 C ATOM 1842 CG2 VAL A 120 10.597 3.412 -8.956 1.00 0.00 C ATOM 0 H VAL A 120 7.434 5.907 -9.742 1.00 0.00 H new ATOM 0 HA VAL A 120 7.885 3.150 -8.846 1.00 0.00 H new ATOM 0 HB VAL A 120 9.328 3.876 -10.614 1.00 0.00 H new ATOM 0 HG11 VAL A 120 10.945 5.706 -10.338 1.00 0.00 H new ATOM 0 HG12 VAL A 120 9.261 6.282 -10.307 1.00 0.00 H new ATOM 0 HG13 VAL A 120 10.179 6.137 -8.790 1.00 0.00 H new ATOM 0 HG21 VAL A 120 11.521 3.478 -9.531 1.00 0.00 H new ATOM 0 HG22 VAL A 120 10.775 3.769 -7.942 1.00 0.00 H new ATOM 0 HG23 VAL A 120 10.264 2.375 -8.922 1.00 0.00 H new ATOM 1852 N VAL A 121 8.127 3.716 -6.463 1.00 0.00 N ATOM 1853 CA VAL A 121 8.236 4.008 -5.046 1.00 0.00 C ATOM 1854 C VAL A 121 9.691 3.964 -4.599 1.00 0.00 C ATOM 1855 O VAL A 121 10.419 3.015 -4.887 1.00 0.00 O ATOM 1856 CB VAL A 121 7.389 3.034 -4.193 1.00 0.00 C ATOM 1857 CG1 VAL A 121 7.790 1.592 -4.455 1.00 0.00 C ATOM 1858 CG2 VAL A 121 7.506 3.364 -2.711 1.00 0.00 C ATOM 0 H VAL A 121 7.828 2.765 -6.678 1.00 0.00 H new ATOM 0 HA VAL A 121 7.846 5.014 -4.892 1.00 0.00 H new ATOM 0 HB VAL A 121 6.346 3.155 -4.486 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.180 0.928 -3.843 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.637 1.358 -5.508 1.00 0.00 H new ATOM 0 HG13 VAL A 121 8.841 1.455 -4.202 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.901 2.665 -2.134 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.548 3.284 -2.402 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.153 4.380 -2.535 1.00 0.00 H new ATOM 1868 N ASN A 122 10.120 5.015 -3.929 1.00 0.00 N ATOM 1869 CA ASN A 122 11.448 5.063 -3.360 1.00 0.00 C ATOM 1870 C ASN A 122 11.327 5.119 -1.848 1.00 0.00 C ATOM 1871 O ASN A 122 11.148 6.189 -1.268 1.00 0.00 O ATOM 1872 CB ASN A 122 12.218 6.277 -3.894 1.00 0.00 C ATOM 1873 CG ASN A 122 13.675 6.308 -3.458 1.00 0.00 C ATOM 1874 OD1 ASN A 122 14.037 5.820 -2.385 1.00 0.00 O ATOM 1875 ND2 ASN A 122 14.524 6.874 -4.299 1.00 0.00 N ATOM 0 H ASN A 122 9.561 5.853 -3.766 1.00 0.00 H new ATOM 0 HA ASN A 122 12.005 4.171 -3.645 1.00 0.00 H new ATOM 0 HB2 ASN A 122 12.172 6.277 -4.983 1.00 0.00 H new ATOM 0 HB3 ASN A 122 11.725 7.188 -3.555 1.00 0.00 H new ATOM 0 HD21 ASN A 122 15.517 6.918 -4.069 1.00 0.00 H new ATOM 0 HD22 ASN A 122 14.186 7.267 -5.178 1.00 0.00 H new ATOM 1882 N ALA A 123 11.397 3.959 -1.216 1.00 0.00 N ATOM 1883 CA ALA A 123 11.200 3.866 0.222 1.00 0.00 C ATOM 1884 C ALA A 123 12.507 4.084 0.974 1.00 0.00 C ATOM 1885 O ALA A 123 12.521 4.243 2.191 1.00 0.00 O ATOM 1886 CB ALA A 123 10.583 2.524 0.578 1.00 0.00 C ATOM 0 H ALA A 123 11.589 3.069 -1.675 1.00 0.00 H new ATOM 0 HA ALA A 123 10.514 4.656 0.527 1.00 0.00 H new ATOM 0 HB1 ALA A 123 10.440 2.464 1.657 1.00 0.00 H new ATOM 0 HB2 ALA A 123 9.620 2.422 0.078 1.00 0.00 H new ATOM 0 HB3 ALA A 123 11.246 1.722 0.255 1.00 0.00 H new ATOM 1892 N ASP A 124 13.606 4.103 0.241 1.00 0.00 N ATOM 1893 CA ASP A 124 14.909 4.351 0.839 1.00 0.00 C ATOM 1894 C ASP A 124 15.064 5.828 1.170 1.00 0.00 C ATOM 1895 O ASP A 124 15.593 6.186 2.222 1.00 0.00 O ATOM 1896 CB ASP A 124 16.035 3.897 -0.093 1.00 0.00 C ATOM 1897 CG ASP A 124 16.123 2.390 -0.217 1.00 0.00 C ATOM 1898 OD1 ASP A 124 15.284 1.798 -0.930 1.00 0.00 O ATOM 1899 OD2 ASP A 124 17.043 1.793 0.378 1.00 0.00 O ATOM 0 H ASP A 124 13.624 3.950 -0.767 1.00 0.00 H new ATOM 0 HA ASP A 124 14.976 3.773 1.760 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.879 4.330 -1.081 1.00 0.00 H new ATOM 0 HB3 ASP A 124 16.985 4.283 0.278 1.00 0.00 H new ATOM 1904 N GLU A 125 14.588 6.683 0.274 1.00 0.00 N ATOM 1905 CA GLU A 125 14.692 8.123 0.467 1.00 0.00 C ATOM 1906 C GLU A 125 13.363 8.721 0.929 1.00 0.00 C ATOM 1907 O GLU A 125 13.316 9.857 1.399 1.00 0.00 O ATOM 1908 CB GLU A 125 15.148 8.793 -0.829 1.00 0.00 C ATOM 1909 CG GLU A 125 16.498 8.306 -1.322 1.00 0.00 C ATOM 1910 CD GLU A 125 16.938 9.007 -2.590 1.00 0.00 C ATOM 1911 OE1 GLU A 125 17.448 10.145 -2.497 1.00 0.00 O ATOM 1912 OE2 GLU A 125 16.782 8.426 -3.682 1.00 0.00 O ATOM 0 H GLU A 125 14.127 6.405 -0.592 1.00 0.00 H new ATOM 0 HA GLU A 125 15.431 8.306 1.247 1.00 0.00 H new ATOM 0 HB2 GLU A 125 14.402 8.614 -1.603 1.00 0.00 H new ATOM 0 HB3 GLU A 125 15.194 9.871 -0.674 1.00 0.00 H new ATOM 0 HG2 GLU A 125 17.245 8.466 -0.544 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.450 7.232 -1.502 1.00 0.00 H new ATOM 1919 N GLY A 126 12.289 7.949 0.798 1.00 0.00 N ATOM 1920 CA GLY A 126 10.974 8.435 1.172 1.00 0.00 C ATOM 1921 C GLY A 126 10.392 9.342 0.108 1.00 0.00 C ATOM 1922 O GLY A 126 10.195 10.536 0.335 1.00 0.00 O ATOM 0 H GLY A 126 12.306 6.994 0.439 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.306 7.589 1.336 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.040 8.976 2.116 1.00 0.00 H new ATOM 1926 N TYR A 127 10.118 8.772 -1.054 1.00 0.00 N ATOM 1927 CA TYR A 127 9.679 9.546 -2.203 1.00 0.00 C ATOM 1928 C TYR A 127 8.823 8.694 -3.127 1.00 0.00 C ATOM 1929 O TYR A 127 9.060 7.496 -3.278 1.00 0.00 O ATOM 1930 CB TYR A 127 10.897 10.060 -2.977 1.00 0.00 C ATOM 1931 CG TYR A 127 10.996 11.566 -3.059 1.00 0.00 C ATOM 1932 CD1 TYR A 127 10.381 12.267 -4.088 1.00 0.00 C ATOM 1933 CD2 TYR A 127 11.717 12.285 -2.116 1.00 0.00 C ATOM 1934 CE1 TYR A 127 10.479 13.642 -4.173 1.00 0.00 C ATOM 1935 CE2 TYR A 127 11.823 13.660 -2.196 1.00 0.00 C ATOM 1936 CZ TYR A 127 11.202 14.333 -3.226 1.00 0.00 C ATOM 1937 OH TYR A 127 11.314 15.703 -3.315 1.00 0.00 O ATOM 0 H TYR A 127 10.193 7.769 -1.227 1.00 0.00 H new ATOM 0 HA TYR A 127 9.086 10.387 -1.845 1.00 0.00 H new ATOM 0 HB2 TYR A 127 11.801 9.674 -2.506 1.00 0.00 H new ATOM 0 HB3 TYR A 127 10.867 9.655 -3.988 1.00 0.00 H new ATOM 0 HD1 TYR A 127 9.817 11.728 -4.834 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.203 11.761 -1.306 1.00 0.00 H new ATOM 0 HE1 TYR A 127 9.991 14.172 -4.978 1.00 0.00 H new ATOM 0 HE2 TYR A 127 12.390 14.205 -1.455 1.00 0.00 H new ATOM 0 HH TYR A 127 11.856 16.036 -2.569 1.00 0.00 H new ATOM 1947 N VAL A 128 7.824 9.308 -3.735 1.00 0.00 N ATOM 1948 CA VAL A 128 7.044 8.649 -4.766 1.00 0.00 C ATOM 1949 C VAL A 128 7.219 9.382 -6.090 1.00 0.00 C ATOM 1950 O VAL A 128 6.718 10.493 -6.280 1.00 0.00 O ATOM 1951 CB VAL A 128 5.546 8.531 -4.396 1.00 0.00 C ATOM 1952 CG1 VAL A 128 5.339 7.423 -3.374 1.00 0.00 C ATOM 1953 CG2 VAL A 128 5.009 9.845 -3.853 1.00 0.00 C ATOM 0 H VAL A 128 7.534 10.264 -3.532 1.00 0.00 H new ATOM 0 HA VAL A 128 7.418 7.630 -4.862 1.00 0.00 H new ATOM 0 HB VAL A 128 4.996 8.286 -5.304 1.00 0.00 H new ATOM 0 HG11 VAL A 128 4.281 7.352 -3.124 1.00 0.00 H new ATOM 0 HG12 VAL A 128 5.677 6.475 -3.792 1.00 0.00 H new ATOM 0 HG13 VAL A 128 5.911 7.647 -2.473 1.00 0.00 H new ATOM 0 HG21 VAL A 128 3.954 9.731 -3.602 1.00 0.00 H new ATOM 0 HG22 VAL A 128 5.567 10.124 -2.959 1.00 0.00 H new ATOM 0 HG23 VAL A 128 5.120 10.623 -4.608 1.00 0.00 H new ATOM 1963 N GLU A 129 7.971 8.765 -6.986 1.00 0.00 N ATOM 1964 CA GLU A 129 8.325 9.385 -8.247 1.00 0.00 C ATOM 1965 C GLU A 129 7.320 8.990 -9.324 1.00 0.00 C ATOM 1966 O GLU A 129 7.285 7.840 -9.767 1.00 0.00 O ATOM 1967 CB GLU A 129 9.745 8.961 -8.631 1.00 0.00 C ATOM 1968 CG GLU A 129 10.377 9.784 -9.739 1.00 0.00 C ATOM 1969 CD GLU A 129 11.813 9.372 -10.002 1.00 0.00 C ATOM 1970 OE1 GLU A 129 12.669 9.570 -9.109 1.00 0.00 O ATOM 1971 OE2 GLU A 129 12.094 8.840 -11.096 1.00 0.00 O ATOM 0 H GLU A 129 8.350 7.827 -6.859 1.00 0.00 H new ATOM 0 HA GLU A 129 8.298 10.470 -8.149 1.00 0.00 H new ATOM 0 HB2 GLU A 129 10.379 9.021 -7.746 1.00 0.00 H new ATOM 0 HB3 GLU A 129 9.726 7.916 -8.939 1.00 0.00 H new ATOM 0 HG2 GLU A 129 9.794 9.671 -10.653 1.00 0.00 H new ATOM 0 HG3 GLU A 129 10.346 10.840 -9.470 1.00 0.00 H new ATOM 1978 N LEU A 130 6.491 9.943 -9.724 1.00 0.00 N ATOM 1979 CA LEU A 130 5.428 9.677 -10.680 1.00 0.00 C ATOM 1980 C LEU A 130 5.847 10.068 -12.089 1.00 0.00 C ATOM 1981 O LEU A 130 6.337 11.178 -12.323 1.00 0.00 O ATOM 1982 CB LEU A 130 4.161 10.440 -10.290 1.00 0.00 C ATOM 1983 CG LEU A 130 2.930 10.133 -11.146 1.00 0.00 C ATOM 1984 CD1 LEU A 130 2.473 8.698 -10.927 1.00 0.00 C ATOM 1985 CD2 LEU A 130 1.805 11.104 -10.833 1.00 0.00 C ATOM 0 H LEU A 130 6.535 10.909 -9.400 1.00 0.00 H new ATOM 0 HA LEU A 130 5.225 8.606 -10.664 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.926 10.216 -9.249 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.367 11.509 -10.347 1.00 0.00 H new ATOM 0 HG LEU A 130 3.203 10.252 -12.195 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.597 8.497 -11.543 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.276 8.014 -11.203 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.219 8.553 -9.877 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.939 10.869 -11.452 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.533 11.019 -9.781 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.134 12.122 -11.041 1.00 0.00 H new ATOM 1997 N ILE A 131 5.662 9.149 -13.024 1.00 0.00 N ATOM 1998 CA ILE A 131 5.930 9.414 -14.426 1.00 0.00 C ATOM 1999 C ILE A 131 4.696 9.116 -15.251 1.00 0.00 C ATOM 2000 O ILE A 131 4.192 7.989 -15.259 1.00 0.00 O ATOM 2001 CB ILE A 131 7.093 8.569 -14.981 1.00 0.00 C ATOM 2002 CG1 ILE A 131 8.278 8.524 -14.005 1.00 0.00 C ATOM 2003 CG2 ILE A 131 7.537 9.120 -16.328 1.00 0.00 C ATOM 2004 CD1 ILE A 131 8.945 9.865 -13.775 1.00 0.00 C ATOM 0 H ILE A 131 5.324 8.206 -12.833 1.00 0.00 H new ATOM 0 HA ILE A 131 6.208 10.466 -14.495 1.00 0.00 H new ATOM 0 HB ILE A 131 6.735 7.547 -15.109 1.00 0.00 H new ATOM 0 HG12 ILE A 131 7.931 8.135 -13.048 1.00 0.00 H new ATOM 0 HG13 ILE A 131 9.020 7.822 -14.385 1.00 0.00 H new ATOM 0 HG21 ILE A 131 8.359 8.518 -16.714 1.00 0.00 H new ATOM 0 HG22 ILE A 131 6.702 9.086 -17.028 1.00 0.00 H new ATOM 0 HG23 ILE A 131 7.868 10.152 -16.208 1.00 0.00 H new ATOM 0 HD11 ILE A 131 9.771 9.745 -13.074 1.00 0.00 H new ATOM 0 HD12 ILE A 131 9.325 10.249 -14.721 1.00 0.00 H new ATOM 0 HD13 ILE A 131 8.219 10.567 -13.364 1.00 0.00 H new ATOM 2016 N GLU A 132 4.213 10.130 -15.931 1.00 0.00 N ATOM 2017 CA GLU A 132 3.067 9.994 -16.803 1.00 0.00 C ATOM 2018 C GLU A 132 3.440 9.152 -18.012 1.00 0.00 C ATOM 2019 O GLU A 132 4.212 9.585 -18.870 1.00 0.00 O ATOM 2020 CB GLU A 132 2.554 11.363 -17.260 1.00 0.00 C ATOM 2021 CG GLU A 132 2.234 12.321 -16.119 1.00 0.00 C ATOM 2022 CD GLU A 132 3.409 13.204 -15.738 1.00 0.00 C ATOM 2023 OE1 GLU A 132 4.511 12.670 -15.488 1.00 0.00 O ATOM 2024 OE2 GLU A 132 3.230 14.438 -15.679 1.00 0.00 O ATOM 0 H GLU A 132 4.602 11.072 -15.896 1.00 0.00 H new ATOM 0 HA GLU A 132 2.270 9.502 -16.246 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.302 11.822 -17.906 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.657 11.220 -17.862 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.392 12.950 -16.406 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.920 11.747 -15.247 1.00 0.00 H new