USER MOD reduce.3.24.130724 H: found=0, std=0, add=588, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 594 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 Set 1.1: A 172 SER OG : rot 71:sc= 1.33 USER MOD Set 1.2: B 173 HIS : +bothHN:sc= -2.84! C(o=-1.5!,f=-5!) USER MOD Set 2.1: A 173 HIS : +bothHN:sc= -1.25! C(o=-0.18!,f=-4.8!) USER MOD Set 2.2: B 172 SER OG : rot 68:sc= 1.07 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 SER OG : rot -169:sc= 0.00462 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : B 158 SER OG : rot 180:sc=-0.00112 USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 168 SER OG : rot 180:sc= 0 USER MOD Single : B 182 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 154 26.432 8.786 2.362 1.00 7.39 N ATOM 2 CA GLY A 154 27.026 9.239 1.074 1.00 6.86 C ATOM 3 C GLY A 154 26.422 8.533 -0.124 1.00 6.54 C ATOM 4 O GLY A 154 27.077 7.710 -0.764 1.00 6.88 O ATOM 0 HA2 GLY A 154 26.881 10.314 0.969 1.00 6.86 H new ATOM 0 HA3 GLY A 154 28.101 9.062 1.092 1.00 6.86 H new ATOM 10 N GLY A 155 25.169 8.854 -0.428 1.00 6.02 N ATOM 11 CA GLY A 155 24.499 8.238 -1.557 1.00 5.78 C ATOM 12 C GLY A 155 24.191 9.231 -2.661 1.00 5.75 C ATOM 13 O GLY A 155 24.157 10.438 -2.426 1.00 5.85 O ATOM 0 H GLY A 155 24.606 9.530 0.088 1.00 6.02 H new ATOM 0 HA2 GLY A 155 25.125 7.439 -1.955 1.00 5.78 H new ATOM 0 HA3 GLY A 155 23.571 7.777 -1.218 1.00 5.78 H new ATOM 17 N ILE A 156 23.966 8.721 -3.867 1.00 5.70 N ATOM 18 CA ILE A 156 23.663 9.570 -5.012 1.00 5.80 C ATOM 19 C ILE A 156 22.265 10.168 -4.894 1.00 5.41 C ATOM 20 O ILE A 156 22.106 11.382 -4.769 1.00 5.56 O ATOM 21 CB ILE A 156 23.762 8.785 -6.333 1.00 5.96 C ATOM 22 CG1 ILE A 156 25.146 8.150 -6.473 1.00 6.37 C ATOM 23 CG2 ILE A 156 23.470 9.697 -7.516 1.00 6.20 C ATOM 24 CD1 ILE A 156 25.316 7.344 -7.743 1.00 6.75 C ATOM 0 H ILE A 156 23.988 7.723 -4.076 1.00 5.70 H new ATOM 0 HA ILE A 156 24.401 10.372 -5.018 1.00 5.80 H new ATOM 0 HB ILE A 156 23.017 7.989 -6.320 1.00 5.96 H new ATOM 0 HG12 ILE A 156 25.901 8.935 -6.447 1.00 6.37 H new ATOM 0 HG13 ILE A 156 25.329 7.503 -5.615 1.00 6.37 H new ATOM 0 HG21 ILE A 156 23.544 9.127 -8.442 1.00 6.20 H new ATOM 0 HG22 ILE A 156 22.464 10.105 -7.421 1.00 6.20 H new ATOM 0 HG23 ILE A 156 24.193 10.513 -7.534 1.00 6.20 H new ATOM 0 HD11 ILE A 156 26.321 6.923 -7.775 1.00 6.75 H new ATOM 0 HD12 ILE A 156 24.584 6.537 -7.762 1.00 6.75 H new ATOM 0 HD13 ILE A 156 25.166 7.991 -8.607 1.00 6.75 H new ATOM 36 N PHE A 157 21.257 9.305 -4.937 1.00 5.00 N ATOM 37 CA PHE A 157 19.869 9.743 -4.838 1.00 4.63 C ATOM 38 C PHE A 157 19.496 10.061 -3.395 1.00 4.39 C ATOM 39 O PHE A 157 19.188 11.204 -3.063 1.00 4.40 O ATOM 40 CB PHE A 157 18.935 8.666 -5.392 1.00 4.37 C ATOM 41 CG PHE A 157 19.307 8.201 -6.770 1.00 4.67 C ATOM 42 CD1 PHE A 157 19.352 9.095 -7.828 1.00 4.81 C ATOM 43 CD2 PHE A 157 19.613 6.871 -7.008 1.00 5.11 C ATOM 44 CE1 PHE A 157 19.696 8.670 -9.097 1.00 5.12 C ATOM 45 CE2 PHE A 157 19.956 6.441 -8.275 1.00 5.45 C ATOM 46 CZ PHE A 157 19.997 7.341 -9.321 1.00 5.34 C ATOM 0 H PHE A 157 21.374 8.297 -5.040 1.00 5.00 H new ATOM 0 HA PHE A 157 19.759 10.653 -5.429 1.00 4.63 H new ATOM 0 HB2 PHE A 157 18.938 7.811 -4.716 1.00 4.37 H new ATOM 0 HB3 PHE A 157 17.917 9.054 -5.411 1.00 4.37 H new ATOM 0 HD1 PHE A 157 19.116 10.135 -7.659 1.00 4.81 H new ATOM 0 HD2 PHE A 157 19.583 6.162 -6.194 1.00 5.11 H new ATOM 0 HE1 PHE A 157 19.729 9.377 -9.913 1.00 5.12 H new ATOM 0 HE2 PHE A 157 20.192 5.401 -8.447 1.00 5.45 H new ATOM 0 HZ PHE A 157 20.264 7.006 -10.313 1.00 5.34 H new ATOM 56 N SER A 158 19.534 9.039 -2.541 1.00 4.26 N ATOM 57 CA SER A 158 19.193 9.194 -1.127 1.00 4.14 C ATOM 58 C SER A 158 17.931 10.040 -0.942 1.00 3.77 C ATOM 59 O SER A 158 16.821 9.510 -0.930 1.00 3.49 O ATOM 60 CB SER A 158 20.368 9.804 -0.357 1.00 4.62 C ATOM 61 OG SER A 158 20.017 10.058 0.992 1.00 5.17 O ATOM 0 H SER A 158 19.799 8.090 -2.805 1.00 4.26 H new ATOM 0 HA SER A 158 18.987 8.202 -0.724 1.00 4.14 H new ATOM 0 HB2 SER A 158 21.221 9.126 -0.393 1.00 4.62 H new ATOM 0 HB3 SER A 158 20.678 10.733 -0.836 1.00 4.62 H new ATOM 0 HG SER A 158 20.784 10.446 1.462 1.00 5.17 H new ATOM 67 N ALA A 159 18.097 11.350 -0.805 1.00 3.88 N ATOM 68 CA ALA A 159 16.959 12.241 -0.619 1.00 3.60 C ATOM 69 C ALA A 159 15.960 12.096 -1.764 1.00 3.30 C ATOM 70 O ALA A 159 14.770 11.875 -1.537 1.00 2.93 O ATOM 71 CB ALA A 159 17.430 13.681 -0.504 1.00 3.89 C ATOM 0 H ALA A 159 19.004 11.817 -0.819 1.00 3.88 H new ATOM 0 HA ALA A 159 16.455 11.963 0.307 1.00 3.60 H new ATOM 0 HB1 ALA A 159 16.569 14.335 -0.365 1.00 3.89 H new ATOM 0 HB2 ALA A 159 18.100 13.777 0.350 1.00 3.89 H new ATOM 0 HB3 ALA A 159 17.959 13.965 -1.414 1.00 3.89 H new ATOM 77 N GLU A 160 16.452 12.219 -2.992 1.00 3.54 N ATOM 78 CA GLU A 160 15.604 12.101 -4.172 1.00 3.42 C ATOM 79 C GLU A 160 14.885 10.755 -4.197 1.00 3.10 C ATOM 80 O GLU A 160 13.688 10.685 -4.474 1.00 2.83 O ATOM 81 CB GLU A 160 16.435 12.270 -5.446 1.00 3.86 C ATOM 82 CG GLU A 160 15.626 12.124 -6.724 1.00 4.24 C ATOM 83 CD GLU A 160 16.476 12.266 -7.971 1.00 4.74 C ATOM 84 OE1 GLU A 160 16.678 13.412 -8.425 1.00 4.91 O ATOM 85 OE2 GLU A 160 16.939 11.231 -8.495 1.00 5.36 O ATOM 0 H GLU A 160 17.435 12.401 -3.196 1.00 3.54 H new ATOM 0 HA GLU A 160 14.855 12.892 -4.127 1.00 3.42 H new ATOM 0 HB2 GLU A 160 16.906 13.253 -5.435 1.00 3.86 H new ATOM 0 HB3 GLU A 160 17.237 11.532 -5.447 1.00 3.86 H new ATOM 0 HG2 GLU A 160 15.137 11.150 -6.731 1.00 4.24 H new ATOM 0 HG3 GLU A 160 14.837 12.876 -6.739 1.00 4.24 H new ATOM 92 N PHE A 161 15.623 9.688 -3.905 1.00 3.19 N ATOM 93 CA PHE A 161 15.055 8.344 -3.898 1.00 2.94 C ATOM 94 C PHE A 161 14.063 8.173 -2.752 1.00 2.53 C ATOM 95 O PHE A 161 12.929 7.740 -2.958 1.00 2.23 O ATOM 96 CB PHE A 161 16.166 7.299 -3.784 1.00 3.21 C ATOM 97 CG PHE A 161 15.657 5.890 -3.692 1.00 3.05 C ATOM 98 CD1 PHE A 161 15.254 5.210 -4.830 1.00 3.21 C ATOM 99 CD2 PHE A 161 15.577 5.246 -2.468 1.00 3.13 C ATOM 100 CE1 PHE A 161 14.782 3.914 -4.749 1.00 3.12 C ATOM 101 CE2 PHE A 161 15.105 3.950 -2.380 1.00 3.04 C ATOM 102 CZ PHE A 161 14.708 3.283 -3.523 1.00 2.87 C ATOM 0 H PHE A 161 16.615 9.728 -3.670 1.00 3.19 H new ATOM 0 HA PHE A 161 14.522 8.200 -4.838 1.00 2.94 H new ATOM 0 HB2 PHE A 161 16.823 7.383 -4.649 1.00 3.21 H new ATOM 0 HB3 PHE A 161 16.770 7.517 -2.903 1.00 3.21 H new ATOM 0 HD1 PHE A 161 15.309 5.699 -5.792 1.00 3.21 H new ATOM 0 HD2 PHE A 161 15.887 5.763 -1.572 1.00 3.13 H new ATOM 0 HE1 PHE A 161 14.471 3.395 -5.644 1.00 3.12 H new ATOM 0 HE2 PHE A 161 15.047 3.460 -1.420 1.00 3.04 H new ATOM 0 HZ PHE A 161 14.340 2.270 -3.458 1.00 2.87 H new ATOM 112 N LEU A 162 14.496 8.516 -1.544 1.00 2.59 N ATOM 113 CA LEU A 162 13.647 8.396 -0.363 1.00 2.33 C ATOM 114 C LEU A 162 12.423 9.299 -0.470 1.00 2.06 C ATOM 115 O LEU A 162 11.364 8.991 0.078 1.00 1.79 O ATOM 116 CB LEU A 162 14.440 8.739 0.899 1.00 2.64 C ATOM 117 CG LEU A 162 15.618 7.808 1.195 1.00 2.96 C ATOM 118 CD1 LEU A 162 16.342 8.250 2.457 1.00 3.31 C ATOM 119 CD2 LEU A 162 15.137 6.372 1.326 1.00 2.83 C ATOM 0 H LEU A 162 15.430 8.880 -1.356 1.00 2.59 H new ATOM 0 HA LEU A 162 13.305 7.363 -0.301 1.00 2.33 H new ATOM 0 HB2 LEU A 162 14.816 9.758 0.808 1.00 2.64 H new ATOM 0 HB3 LEU A 162 13.761 8.724 1.752 1.00 2.64 H new ATOM 0 HG LEU A 162 16.320 7.861 0.363 1.00 2.96 H new ATOM 0 HD11 LEU A 162 17.177 7.577 2.652 1.00 3.31 H new ATOM 0 HD12 LEU A 162 16.718 9.265 2.325 1.00 3.31 H new ATOM 0 HD13 LEU A 162 15.651 8.226 3.300 1.00 3.31 H new ATOM 0 HD21 LEU A 162 15.986 5.722 1.536 1.00 2.83 H new ATOM 0 HD22 LEU A 162 14.416 6.303 2.141 1.00 2.83 H new ATOM 0 HD23 LEU A 162 14.663 6.061 0.395 1.00 2.83 H new ATOM 131 N LYS A 163 12.572 10.415 -1.177 1.00 2.21 N ATOM 132 CA LYS A 163 11.473 11.360 -1.348 1.00 2.08 C ATOM 133 C LYS A 163 10.273 10.675 -1.991 1.00 1.82 C ATOM 134 O LYS A 163 9.131 10.897 -1.591 1.00 1.70 O ATOM 135 CB LYS A 163 11.920 12.551 -2.199 1.00 2.39 C ATOM 136 CG LYS A 163 10.834 13.595 -2.399 1.00 2.32 C ATOM 137 CD LYS A 163 11.360 14.812 -3.142 1.00 2.58 C ATOM 138 CE LYS A 163 12.443 15.526 -2.348 1.00 2.67 C ATOM 139 NZ LYS A 163 12.941 16.740 -3.053 1.00 3.11 N ATOM 0 H LYS A 163 13.440 10.687 -1.639 1.00 2.21 H new ATOM 0 HA LYS A 163 11.178 11.724 -0.364 1.00 2.08 H new ATOM 0 HB2 LYS A 163 12.782 13.021 -1.727 1.00 2.39 H new ATOM 0 HB3 LYS A 163 12.248 12.188 -3.173 1.00 2.39 H new ATOM 0 HG2 LYS A 163 10.006 13.157 -2.956 1.00 2.32 H new ATOM 0 HG3 LYS A 163 10.440 13.901 -1.430 1.00 2.32 H new ATOM 0 HD2 LYS A 163 11.759 14.505 -4.109 1.00 2.58 H new ATOM 0 HD3 LYS A 163 10.539 15.501 -3.341 1.00 2.58 H new ATOM 0 HE2 LYS A 163 12.050 15.809 -1.372 1.00 2.67 H new ATOM 0 HE3 LYS A 163 13.274 14.843 -2.171 1.00 2.67 H new ATOM 0 HZ1 LYS A 163 13.678 17.197 -2.479 1.00 3.11 H new ATOM 0 HZ2 LYS A 163 13.340 16.468 -3.974 1.00 3.11 H new ATOM 0 HZ3 LYS A 163 12.154 17.404 -3.199 1.00 3.11 H new ATOM 153 N VAL A 164 10.543 9.841 -2.989 1.00 1.85 N ATOM 154 CA VAL A 164 9.493 9.119 -3.687 1.00 1.76 C ATOM 155 C VAL A 164 9.374 7.692 -3.158 1.00 1.57 C ATOM 156 O VAL A 164 9.191 6.746 -3.925 1.00 1.72 O ATOM 157 CB VAL A 164 9.768 9.077 -5.200 1.00 2.14 C ATOM 158 CG1 VAL A 164 8.524 8.649 -5.954 1.00 2.52 C ATOM 159 CG2 VAL A 164 10.259 10.429 -5.692 1.00 2.66 C ATOM 0 H VAL A 164 11.485 9.650 -3.332 1.00 1.85 H new ATOM 0 HA VAL A 164 8.557 9.648 -3.509 1.00 1.76 H new ATOM 0 HB VAL A 164 10.551 8.342 -5.388 1.00 2.14 H new ATOM 0 HG11 VAL A 164 8.737 8.625 -7.023 1.00 2.52 H new ATOM 0 HG12 VAL A 164 8.221 7.656 -5.622 1.00 2.52 H new ATOM 0 HG13 VAL A 164 7.719 9.358 -5.760 1.00 2.52 H new ATOM 0 HG21 VAL A 164 10.448 10.379 -6.764 1.00 2.66 H new ATOM 0 HG22 VAL A 164 9.501 11.186 -5.492 1.00 2.66 H new ATOM 0 HG23 VAL A 164 11.181 10.692 -5.173 1.00 2.66 H new ATOM 169 N PHE A 165 9.484 7.543 -1.842 1.00 1.35 N ATOM 170 CA PHE A 165 9.390 6.231 -1.213 1.00 1.22 C ATOM 171 C PHE A 165 8.424 6.263 -0.031 1.00 0.99 C ATOM 172 O PHE A 165 7.360 5.647 -0.069 1.00 0.85 O ATOM 173 CB PHE A 165 10.771 5.771 -0.742 1.00 1.48 C ATOM 174 CG PHE A 165 10.914 4.277 -0.653 1.00 1.47 C ATOM 175 CD1 PHE A 165 10.030 3.525 0.102 1.00 1.78 C ATOM 176 CD2 PHE A 165 11.933 3.626 -1.329 1.00 1.99 C ATOM 177 CE1 PHE A 165 10.160 2.151 0.183 1.00 1.84 C ATOM 178 CE2 PHE A 165 12.070 2.253 -1.252 1.00 2.06 C ATOM 179 CZ PHE A 165 11.182 1.515 -0.495 1.00 1.62 C ATOM 0 H PHE A 165 9.638 8.313 -1.191 1.00 1.35 H new ATOM 0 HA PHE A 165 9.010 5.526 -1.952 1.00 1.22 H new ATOM 0 HB2 PHE A 165 11.526 6.159 -1.426 1.00 1.48 H new ATOM 0 HB3 PHE A 165 10.974 6.205 0.237 1.00 1.48 H new ATOM 0 HD1 PHE A 165 9.229 4.018 0.634 1.00 1.78 H new ATOM 0 HD2 PHE A 165 12.629 4.199 -1.924 1.00 1.99 H new ATOM 0 HE1 PHE A 165 9.464 1.576 0.775 1.00 1.84 H new ATOM 0 HE2 PHE A 165 12.870 1.758 -1.783 1.00 2.06 H new ATOM 0 HZ PHE A 165 11.286 0.442 -0.433 1.00 1.62 H new ATOM 189 N LEU A 166 8.804 6.990 1.016 1.00 1.07 N ATOM 190 CA LEU A 166 7.975 7.106 2.210 1.00 1.04 C ATOM 191 C LEU A 166 6.538 7.497 1.860 1.00 0.80 C ATOM 192 O LEU A 166 5.600 6.773 2.194 1.00 0.80 O ATOM 193 CB LEU A 166 8.576 8.123 3.185 1.00 1.31 C ATOM 194 CG LEU A 166 9.870 7.682 3.871 1.00 1.61 C ATOM 195 CD1 LEU A 166 10.387 8.780 4.787 1.00 1.88 C ATOM 196 CD2 LEU A 166 9.650 6.394 4.652 1.00 1.72 C ATOM 0 H LEU A 166 9.682 7.508 1.061 1.00 1.07 H new ATOM 0 HA LEU A 166 7.950 6.127 2.689 1.00 1.04 H new ATOM 0 HB2 LEU A 166 8.768 9.050 2.645 1.00 1.31 H new ATOM 0 HB3 LEU A 166 7.835 8.348 3.952 1.00 1.31 H new ATOM 0 HG LEU A 166 10.619 7.493 3.103 1.00 1.61 H new ATOM 0 HD11 LEU A 166 11.308 8.450 5.267 1.00 1.88 H new ATOM 0 HD12 LEU A 166 10.585 9.679 4.202 1.00 1.88 H new ATOM 0 HD13 LEU A 166 9.639 9.000 5.549 1.00 1.88 H new ATOM 0 HD21 LEU A 166 10.582 6.096 5.133 1.00 1.72 H new ATOM 0 HD22 LEU A 166 8.885 6.555 5.412 1.00 1.72 H new ATOM 0 HD23 LEU A 166 9.325 5.607 3.972 1.00 1.72 H new ATOM 208 N PRO A 167 6.339 8.645 1.184 1.00 0.73 N ATOM 209 CA PRO A 167 4.998 9.107 0.805 1.00 0.67 C ATOM 210 C PRO A 167 4.294 8.130 -0.130 1.00 0.55 C ATOM 211 O PRO A 167 3.088 7.909 -0.019 1.00 0.58 O ATOM 212 CB PRO A 167 5.253 10.441 0.094 1.00 0.86 C ATOM 213 CG PRO A 167 6.686 10.398 -0.310 1.00 0.98 C ATOM 214 CD PRO A 167 7.386 9.578 0.735 1.00 0.91 C ATOM 0 HA PRO A 167 4.344 9.197 1.672 1.00 0.67 H new ATOM 0 HB2 PRO A 167 4.602 10.556 -0.773 1.00 0.86 H new ATOM 0 HB3 PRO A 167 5.055 11.284 0.756 1.00 0.86 H new ATOM 0 HG2 PRO A 167 6.800 9.951 -1.298 1.00 0.98 H new ATOM 0 HG3 PRO A 167 7.106 11.402 -0.364 1.00 0.98 H new ATOM 0 HD2 PRO A 167 8.247 9.050 0.324 1.00 0.91 H new ATOM 0 HD3 PRO A 167 7.753 10.197 1.554 1.00 0.91 H new ATOM 222 N SER A 168 5.053 7.546 -1.050 1.00 0.55 N ATOM 223 CA SER A 168 4.500 6.589 -2.002 1.00 0.52 C ATOM 224 C SER A 168 3.757 5.471 -1.278 1.00 0.39 C ATOM 225 O SER A 168 2.678 5.055 -1.700 1.00 0.33 O ATOM 226 CB SER A 168 5.615 6.000 -2.870 1.00 0.66 C ATOM 227 OG SER A 168 6.275 7.013 -3.609 1.00 1.47 O ATOM 0 H SER A 168 6.053 7.718 -1.157 1.00 0.55 H new ATOM 0 HA SER A 168 3.792 7.116 -2.642 1.00 0.52 H new ATOM 0 HB2 SER A 168 6.335 5.479 -2.239 1.00 0.66 H new ATOM 0 HB3 SER A 168 5.196 5.261 -3.553 1.00 0.66 H new ATOM 0 HG SER A 168 6.859 6.601 -4.279 1.00 1.47 H new ATOM 233 N LEU A 169 4.343 4.987 -0.188 1.00 0.40 N ATOM 234 CA LEU A 169 3.736 3.918 0.597 1.00 0.36 C ATOM 235 C LEU A 169 2.396 4.362 1.178 1.00 0.28 C ATOM 236 O LEU A 169 1.385 3.673 1.034 1.00 0.26 O ATOM 237 CB LEU A 169 4.677 3.486 1.724 1.00 0.47 C ATOM 238 CG LEU A 169 5.998 2.871 1.263 1.00 0.59 C ATOM 239 CD1 LEU A 169 6.865 2.512 2.459 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.741 1.645 0.399 1.00 0.62 C ATOM 0 H LEU A 169 5.238 5.318 0.172 1.00 0.40 H new ATOM 0 HA LEU A 169 3.561 3.070 -0.065 1.00 0.36 H new ATOM 0 HB2 LEU A 169 4.895 4.353 2.347 1.00 0.47 H new ATOM 0 HB3 LEU A 169 4.158 2.764 2.354 1.00 0.47 H new ATOM 0 HG LEU A 169 6.532 3.608 0.663 1.00 0.59 H new ATOM 0 HD11 LEU A 169 7.801 2.075 2.112 1.00 0.73 H new ATOM 0 HD12 LEU A 169 7.077 3.411 3.038 1.00 0.73 H new ATOM 0 HD13 LEU A 169 6.340 1.792 3.086 1.00 0.73 H new ATOM 0 HD21 LEU A 169 6.692 1.219 0.079 1.00 0.62 H new ATOM 0 HD22 LEU A 169 5.187 0.904 0.975 1.00 0.62 H new ATOM 0 HD23 LEU A 169 5.159 1.933 -0.477 1.00 0.62 H new ATOM 252 N LEU A 170 2.396 5.517 1.837 1.00 0.31 N ATOM 253 CA LEU A 170 1.182 6.055 2.441 1.00 0.33 C ATOM 254 C LEU A 170 0.069 6.181 1.406 1.00 0.26 C ATOM 255 O LEU A 170 -1.061 5.752 1.638 1.00 0.27 O ATOM 256 CB LEU A 170 1.460 7.423 3.067 1.00 0.42 C ATOM 257 CG LEU A 170 2.524 7.431 4.167 1.00 0.52 C ATOM 258 CD1 LEU A 170 2.739 8.845 4.687 1.00 0.63 C ATOM 259 CD2 LEU A 170 2.127 6.498 5.300 1.00 0.60 C ATOM 0 H LEU A 170 3.224 6.099 1.966 1.00 0.31 H new ATOM 0 HA LEU A 170 0.859 5.363 3.219 1.00 0.33 H new ATOM 0 HB2 LEU A 170 1.770 8.109 2.279 1.00 0.42 H new ATOM 0 HB3 LEU A 170 0.529 7.812 3.481 1.00 0.42 H new ATOM 0 HG LEU A 170 3.463 7.074 3.743 1.00 0.52 H new ATOM 0 HD11 LEU A 170 3.499 8.834 5.469 1.00 0.63 H new ATOM 0 HD12 LEU A 170 3.069 9.487 3.870 1.00 0.63 H new ATOM 0 HD13 LEU A 170 1.804 9.229 5.095 1.00 0.63 H new ATOM 0 HD21 LEU A 170 2.895 6.517 6.073 1.00 0.60 H new ATOM 0 HD22 LEU A 170 1.177 6.824 5.724 1.00 0.60 H new ATOM 0 HD23 LEU A 170 2.023 5.483 4.916 1.00 0.60 H new ATOM 271 N LEU A 171 0.398 6.773 0.262 1.00 0.23 N ATOM 272 CA LEU A 171 -0.572 6.962 -0.811 1.00 0.22 C ATOM 273 C LEU A 171 -1.140 5.627 -1.278 1.00 0.18 C ATOM 274 O LEU A 171 -2.341 5.500 -1.508 1.00 0.21 O ATOM 275 CB LEU A 171 0.078 7.689 -1.990 1.00 0.26 C ATOM 276 CG LEU A 171 0.582 9.099 -1.684 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.287 9.687 -2.895 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.571 9.991 -1.248 1.00 0.40 C ATOM 0 H LEU A 171 1.330 7.131 0.054 1.00 0.23 H new ATOM 0 HA LEU A 171 -1.390 7.567 -0.421 1.00 0.22 H new ATOM 0 HB2 LEU A 171 0.915 7.091 -2.349 1.00 0.26 H new ATOM 0 HB3 LEU A 171 -0.644 7.747 -2.804 1.00 0.26 H new ATOM 0 HG LEU A 171 1.300 9.041 -0.866 1.00 0.33 H new ATOM 0 HD11 LEU A 171 1.639 10.691 -2.659 1.00 0.39 H new ATOM 0 HD12 LEU A 171 2.136 9.058 -3.163 1.00 0.39 H new ATOM 0 HD13 LEU A 171 0.592 9.734 -3.733 1.00 0.39 H new ATOM 0 HD21 LEU A 171 -0.196 10.992 -1.034 1.00 0.40 H new ATOM 0 HD22 LEU A 171 -1.312 10.044 -2.046 1.00 0.40 H new ATOM 0 HD23 LEU A 171 -1.033 9.577 -0.352 1.00 0.40 H new ATOM 290 N SER A 172 -0.270 4.634 -1.418 1.00 0.16 N ATOM 291 CA SER A 172 -0.690 3.312 -1.866 1.00 0.16 C ATOM 292 C SER A 172 -1.785 2.752 -0.966 1.00 0.15 C ATOM 293 O SER A 172 -2.846 2.347 -1.442 1.00 0.19 O ATOM 294 CB SER A 172 0.506 2.360 -1.888 1.00 0.19 C ATOM 295 OG SER A 172 1.496 2.805 -2.797 1.00 0.23 O ATOM 0 H SER A 172 0.729 4.719 -1.228 1.00 0.16 H new ATOM 0 HA SER A 172 -1.092 3.407 -2.875 1.00 0.16 H new ATOM 0 HB2 SER A 172 0.933 2.285 -0.888 1.00 0.19 H new ATOM 0 HB3 SER A 172 0.174 1.360 -2.168 1.00 0.19 H new ATOM 0 HG SER A 172 1.934 3.605 -2.438 1.00 0.23 H new ATOM 301 N HIS A 173 -1.522 2.731 0.336 1.00 0.13 N ATOM 302 CA HIS A 173 -2.490 2.224 1.299 1.00 0.17 C ATOM 303 C HIS A 173 -3.759 3.071 1.290 1.00 0.22 C ATOM 304 O HIS A 173 -4.863 2.551 1.142 1.00 0.27 O ATOM 305 CB HIS A 173 -1.882 2.209 2.703 1.00 0.20 C ATOM 306 CG HIS A 173 -0.720 1.272 2.844 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.593 1.686 2.781 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.681 -0.067 3.048 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.390 0.643 2.938 1.00 0.29 C ATOM 310 NE2 HIS A 173 0.642 -0.432 3.103 1.00 0.27 N ATOM 0 H HIS A 173 -0.648 3.059 0.747 1.00 0.13 H new ATOM 0 HA HIS A 173 -2.752 1.205 1.013 1.00 0.17 H new ATOM 0 HB2 HIS A 173 -1.558 3.217 2.960 1.00 0.20 H new ATOM 0 HB3 HIS A 173 -2.653 1.929 3.421 1.00 0.20 H new ATOM 0 HD1 HIS A 173 0.902 2.647 2.636 1.00 0.25 H new ATOM 0 HD2 HIS A 173 -1.532 -0.725 3.149 1.00 0.25 H new ATOM 0 HE1 HIS A 173 2.470 0.666 2.932 1.00 0.29 H new ATOM 0 HE2 HIS A 173 0.990 -1.380 3.248 1.00 0.27 H new ATOM 319 N LEU A 174 -3.591 4.382 1.438 1.00 0.23 N ATOM 320 CA LEU A 174 -4.722 5.303 1.451 1.00 0.29 C ATOM 321 C LEU A 174 -5.540 5.195 0.167 1.00 0.29 C ATOM 322 O LEU A 174 -6.759 5.031 0.209 1.00 0.34 O ATOM 323 CB LEU A 174 -4.233 6.742 1.639 1.00 0.32 C ATOM 324 CG LEU A 174 -3.532 7.021 2.969 1.00 0.36 C ATOM 325 CD1 LEU A 174 -3.145 8.488 3.072 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.424 6.620 4.134 1.00 0.47 C ATOM 0 H LEU A 174 -2.682 4.830 1.551 1.00 0.23 H new ATOM 0 HA LEU A 174 -5.365 5.030 2.288 1.00 0.29 H new ATOM 0 HB2 LEU A 174 -3.548 6.985 0.827 1.00 0.32 H new ATOM 0 HB3 LEU A 174 -5.086 7.414 1.548 1.00 0.32 H new ATOM 0 HG LEU A 174 -2.621 6.423 3.011 1.00 0.36 H new ATOM 0 HD11 LEU A 174 -2.647 8.667 4.025 1.00 0.41 H new ATOM 0 HD12 LEU A 174 -2.469 8.744 2.256 1.00 0.41 H new ATOM 0 HD13 LEU A 174 -4.041 9.106 3.009 1.00 0.41 H new ATOM 0 HD21 LEU A 174 -3.910 6.825 5.073 1.00 0.47 H new ATOM 0 HD22 LEU A 174 -5.351 7.191 4.096 1.00 0.47 H new ATOM 0 HD23 LEU A 174 -4.651 5.556 4.069 1.00 0.47 H new ATOM 338 N LEU A 175 -4.865 5.292 -0.972 1.00 0.26 N ATOM 339 CA LEU A 175 -5.534 5.208 -2.266 1.00 0.28 C ATOM 340 C LEU A 175 -6.231 3.861 -2.440 1.00 0.27 C ATOM 341 O LEU A 175 -7.381 3.800 -2.877 1.00 0.29 O ATOM 342 CB LEU A 175 -4.533 5.433 -3.400 1.00 0.30 C ATOM 343 CG LEU A 175 -3.962 6.850 -3.484 1.00 0.33 C ATOM 344 CD1 LEU A 175 -2.994 6.968 -4.651 1.00 0.37 C ATOM 345 CD2 LEU A 175 -5.087 7.866 -3.617 1.00 0.41 C ATOM 0 H LEU A 175 -3.856 5.429 -1.027 1.00 0.26 H new ATOM 0 HA LEU A 175 -6.292 5.990 -2.302 1.00 0.28 H new ATOM 0 HB2 LEU A 175 -3.708 4.731 -3.281 1.00 0.30 H new ATOM 0 HB3 LEU A 175 -5.019 5.196 -4.346 1.00 0.30 H new ATOM 0 HG LEU A 175 -3.415 7.058 -2.565 1.00 0.33 H new ATOM 0 HD11 LEU A 175 -2.598 7.983 -4.694 1.00 0.37 H new ATOM 0 HD12 LEU A 175 -2.173 6.264 -4.515 1.00 0.37 H new ATOM 0 HD13 LEU A 175 -3.516 6.742 -5.581 1.00 0.37 H new ATOM 0 HD21 LEU A 175 -4.666 8.870 -3.676 1.00 0.41 H new ATOM 0 HD22 LEU A 175 -5.659 7.659 -4.521 1.00 0.41 H new ATOM 0 HD23 LEU A 175 -5.743 7.798 -2.749 1.00 0.41 H new ATOM 357 N ALA A 176 -5.532 2.783 -2.096 1.00 0.26 N ATOM 358 CA ALA A 176 -6.094 1.443 -2.215 1.00 0.27 C ATOM 359 C ALA A 176 -7.402 1.336 -1.435 1.00 0.26 C ATOM 360 O ALA A 176 -8.434 0.926 -1.976 1.00 0.27 O ATOM 361 CB ALA A 176 -5.093 0.408 -1.729 1.00 0.27 C ATOM 0 H ALA A 176 -4.579 2.812 -1.734 1.00 0.26 H new ATOM 0 HA ALA A 176 -6.310 1.250 -3.266 1.00 0.27 H new ATOM 0 HB1 ALA A 176 -5.525 -0.588 -1.823 1.00 0.27 H new ATOM 0 HB2 ALA A 176 -4.186 0.469 -2.330 1.00 0.27 H new ATOM 0 HB3 ALA A 176 -4.849 0.600 -0.684 1.00 0.27 H new ATOM 367 N ILE A 177 -7.357 1.716 -0.160 1.00 0.27 N ATOM 368 CA ILE A 177 -8.544 1.674 0.681 1.00 0.28 C ATOM 369 C ILE A 177 -9.630 2.559 0.087 1.00 0.26 C ATOM 370 O ILE A 177 -10.802 2.184 0.044 1.00 0.26 O ATOM 371 CB ILE A 177 -8.240 2.131 2.124 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.182 1.227 2.757 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.510 2.128 2.964 1.00 0.33 C ATOM 374 CD1 ILE A 177 -6.828 1.620 4.174 1.00 0.62 C ATOM 0 H ILE A 177 -6.516 2.054 0.308 1.00 0.27 H new ATOM 0 HA ILE A 177 -8.885 0.639 0.719 1.00 0.28 H new ATOM 0 HB ILE A 177 -7.852 3.149 2.088 1.00 0.31 H new ATOM 0 HG12 ILE A 177 -7.543 0.199 2.752 1.00 0.36 H new ATOM 0 HG13 ILE A 177 -6.280 1.251 2.145 1.00 0.36 H new ATOM 0 HG21 ILE A 177 -9.276 2.453 3.978 1.00 0.33 H new ATOM 0 HG22 ILE A 177 -10.239 2.808 2.524 1.00 0.33 H new ATOM 0 HG23 ILE A 177 -9.925 1.121 2.992 1.00 0.33 H new ATOM 0 HD11 ILE A 177 -6.072 0.938 4.563 1.00 0.62 H new ATOM 0 HD12 ILE A 177 -6.437 2.637 4.183 1.00 0.62 H new ATOM 0 HD13 ILE A 177 -7.719 1.569 4.799 1.00 0.62 H new ATOM 386 N GLY A 178 -9.229 3.739 -0.382 1.00 0.26 N ATOM 387 CA GLY A 178 -10.177 4.655 -0.986 1.00 0.27 C ATOM 388 C GLY A 178 -10.994 3.978 -2.065 1.00 0.26 C ATOM 389 O GLY A 178 -12.203 4.185 -2.165 1.00 0.28 O ATOM 0 H GLY A 178 -8.266 4.075 -0.354 1.00 0.26 H new ATOM 0 HA2 GLY A 178 -10.843 5.050 -0.218 1.00 0.27 H new ATOM 0 HA3 GLY A 178 -9.643 5.504 -1.412 1.00 0.27 H new ATOM 393 N LEU A 179 -10.326 3.165 -2.879 1.00 0.25 N ATOM 394 CA LEU A 179 -10.997 2.432 -3.942 1.00 0.27 C ATOM 395 C LEU A 179 -12.037 1.496 -3.344 1.00 0.26 C ATOM 396 O LEU A 179 -13.174 1.426 -3.813 1.00 0.28 O ATOM 397 CB LEU A 179 -9.988 1.628 -4.763 1.00 0.33 C ATOM 398 CG LEU A 179 -8.887 2.450 -5.432 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.953 1.545 -6.222 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.489 3.516 -6.335 1.00 0.43 C ATOM 0 H LEU A 179 -9.321 2.999 -2.821 1.00 0.25 H new ATOM 0 HA LEU A 179 -11.488 3.148 -4.601 1.00 0.27 H new ATOM 0 HB2 LEU A 179 -9.522 0.889 -4.112 1.00 0.33 H new ATOM 0 HB3 LEU A 179 -10.528 1.078 -5.534 1.00 0.33 H new ATOM 0 HG LEU A 179 -8.308 2.948 -4.654 1.00 0.36 H new ATOM 0 HD11 LEU A 179 -7.175 2.147 -6.692 1.00 0.43 H new ATOM 0 HD12 LEU A 179 -7.495 0.820 -5.550 1.00 0.43 H new ATOM 0 HD13 LEU A 179 -8.520 1.020 -6.991 1.00 0.43 H new ATOM 0 HD21 LEU A 179 -8.689 4.091 -6.802 1.00 0.43 H new ATOM 0 HD22 LEU A 179 -10.093 3.040 -7.107 1.00 0.43 H new ATOM 0 HD23 LEU A 179 -10.117 4.182 -5.743 1.00 0.43 H new ATOM 412 N GLY A 180 -11.633 0.776 -2.300 1.00 0.25 N ATOM 413 CA GLY A 180 -12.541 -0.144 -1.640 1.00 0.27 C ATOM 414 C GLY A 180 -13.746 0.563 -1.046 1.00 0.26 C ATOM 415 O GLY A 180 -14.877 0.096 -1.182 1.00 0.29 O ATOM 0 H GLY A 180 -10.695 0.814 -1.901 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -12.879 -0.894 -2.355 1.00 0.27 H new ATOM 0 HA3 GLY A 180 -12.008 -0.674 -0.851 1.00 0.27 H new ATOM 419 N ILE A 181 -13.503 1.691 -0.387 1.00 0.28 N ATOM 420 CA ILE A 181 -14.577 2.464 0.228 1.00 0.34 C ATOM 421 C ILE A 181 -15.582 2.933 -0.821 1.00 0.32 C ATOM 422 O ILE A 181 -16.788 2.734 -0.672 1.00 0.36 O ATOM 423 CB ILE A 181 -14.029 3.691 0.986 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.031 3.254 2.061 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.168 4.487 1.609 1.00 0.49 C ATOM 426 CD1 ILE A 181 -13.643 2.392 3.141 1.00 0.89 C ATOM 0 H ILE A 181 -12.572 2.090 -0.265 1.00 0.28 H new ATOM 0 HA ILE A 181 -15.075 1.805 0.939 1.00 0.34 H new ATOM 0 HB ILE A 181 -13.511 4.332 0.273 1.00 0.42 H new ATOM 0 HG12 ILE A 181 -12.217 2.705 1.587 1.00 0.49 H new ATOM 0 HG13 ILE A 181 -12.593 4.140 2.520 1.00 0.49 H new ATOM 0 HG21 ILE A 181 -14.762 5.348 2.139 1.00 0.49 H new ATOM 0 HG22 ILE A 181 -15.844 4.829 0.825 1.00 0.49 H new ATOM 0 HG23 ILE A 181 -15.714 3.854 2.309 1.00 0.49 H new ATOM 0 HD11 ILE A 181 -12.877 2.121 3.868 1.00 0.89 H new ATOM 0 HD12 ILE A 181 -14.438 2.945 3.641 1.00 0.89 H new ATOM 0 HD13 ILE A 181 -14.056 1.488 2.694 1.00 0.89 H new ATOM 438 N TYR A 182 -15.077 3.559 -1.879 1.00 0.31 N ATOM 439 CA TYR A 182 -15.928 4.059 -2.954 1.00 0.35 C ATOM 440 C TYR A 182 -16.857 2.961 -3.463 1.00 0.36 C ATOM 441 O TYR A 182 -18.072 3.150 -3.543 1.00 0.42 O ATOM 442 CB TYR A 182 -15.065 4.592 -4.099 1.00 0.39 C ATOM 443 CG TYR A 182 -15.858 5.008 -5.319 1.00 0.51 C ATOM 444 CD1 TYR A 182 -16.452 6.263 -5.391 1.00 1.19 C ATOM 445 CD2 TYR A 182 -16.008 4.148 -6.399 1.00 1.43 C ATOM 446 CE1 TYR A 182 -17.175 6.647 -6.504 1.00 1.21 C ATOM 447 CE2 TYR A 182 -16.729 4.525 -7.516 1.00 1.56 C ATOM 448 CZ TYR A 182 -17.310 5.775 -7.564 1.00 0.81 C ATOM 449 OH TYR A 182 -18.028 6.154 -8.675 1.00 0.98 O ATOM 0 H TYR A 182 -14.081 3.733 -2.015 1.00 0.31 H new ATOM 0 HA TYR A 182 -16.540 4.871 -2.561 1.00 0.35 H new ATOM 0 HB2 TYR A 182 -14.491 5.447 -3.741 1.00 0.39 H new ATOM 0 HB3 TYR A 182 -14.347 3.824 -4.388 1.00 0.39 H new ATOM 0 HD1 TYR A 182 -16.347 6.949 -4.563 1.00 1.19 H new ATOM 0 HD2 TYR A 182 -15.554 3.169 -6.365 1.00 1.43 H new ATOM 0 HE1 TYR A 182 -17.632 7.625 -6.544 1.00 1.21 H new ATOM 0 HE2 TYR A 182 -16.837 3.844 -8.347 1.00 1.56 H new ATOM 0 HH TYR A 182 -18.026 5.425 -9.330 1.00 0.98 H new ATOM 459 N ILE A 183 -16.279 1.818 -3.808 1.00 0.35 N ATOM 460 CA ILE A 183 -17.053 0.686 -4.304 1.00 0.43 C ATOM 461 C ILE A 183 -18.035 0.180 -3.249 1.00 0.45 C ATOM 462 O ILE A 183 -19.184 -0.135 -3.557 1.00 0.55 O ATOM 463 CB ILE A 183 -16.131 -0.475 -4.733 1.00 0.48 C ATOM 464 CG1 ILE A 183 -15.149 -0.005 -5.807 1.00 0.54 C ATOM 465 CG2 ILE A 183 -16.950 -1.654 -5.238 1.00 0.56 C ATOM 466 CD1 ILE A 183 -14.230 -1.099 -6.307 1.00 0.83 C ATOM 0 H ILE A 183 -15.275 1.649 -3.754 1.00 0.35 H new ATOM 0 HA ILE A 183 -17.612 1.040 -5.171 1.00 0.43 H new ATOM 0 HB ILE A 183 -15.563 -0.803 -3.862 1.00 0.48 H new ATOM 0 HG12 ILE A 183 -15.711 0.400 -6.649 1.00 0.54 H new ATOM 0 HG13 ILE A 183 -14.546 0.809 -5.405 1.00 0.54 H new ATOM 0 HG21 ILE A 183 -16.281 -2.461 -5.535 1.00 0.56 H new ATOM 0 HG22 ILE A 183 -17.611 -2.004 -4.445 1.00 0.56 H new ATOM 0 HG23 ILE A 183 -17.546 -1.342 -6.096 1.00 0.56 H new ATOM 0 HD11 ILE A 183 -13.561 -0.694 -7.066 1.00 0.83 H new ATOM 0 HD12 ILE A 183 -13.642 -1.488 -5.476 1.00 0.83 H new ATOM 0 HD13 ILE A 183 -14.824 -1.904 -6.739 1.00 0.83 H new ATOM 478 N GLY A 184 -17.575 0.110 -2.005 1.00 0.40 N ATOM 479 CA GLY A 184 -18.417 -0.369 -0.923 1.00 0.46 C ATOM 480 C GLY A 184 -19.661 0.476 -0.709 1.00 0.52 C ATOM 481 O GLY A 184 -20.756 -0.060 -0.539 1.00 0.64 O ATOM 0 H GLY A 184 -16.631 0.377 -1.725 1.00 0.40 H new ATOM 0 HA2 GLY A 184 -18.716 -1.396 -1.132 1.00 0.46 H new ATOM 0 HA3 GLY A 184 -17.836 -0.387 -0.001 1.00 0.46 H new ATOM 485 N ARG A 185 -19.500 1.794 -0.714 1.00 0.48 N ATOM 486 CA ARG A 185 -20.628 2.697 -0.505 1.00 0.59 C ATOM 487 C ARG A 185 -21.688 2.524 -1.590 1.00 0.67 C ATOM 488 O ARG A 185 -22.879 2.691 -1.333 1.00 0.83 O ATOM 489 CB ARG A 185 -20.154 4.151 -0.464 1.00 0.59 C ATOM 490 CG ARG A 185 -19.399 4.582 -1.704 1.00 0.51 C ATOM 491 CD ARG A 185 -19.327 6.097 -1.813 1.00 0.85 C ATOM 492 NE ARG A 185 -18.694 6.699 -0.643 1.00 1.32 N ATOM 493 CZ ARG A 185 -18.440 7.998 -0.529 1.00 1.98 C ATOM 494 NH1 ARG A 185 -18.759 8.827 -1.513 1.00 2.27 N ATOM 495 NH2 ARG A 185 -17.862 8.469 0.568 1.00 2.54 N ATOM 0 H ARG A 185 -18.605 2.260 -0.860 1.00 0.48 H new ATOM 0 HA ARG A 185 -21.078 2.443 0.455 1.00 0.59 H new ATOM 0 HB2 ARG A 185 -21.018 4.802 -0.332 1.00 0.59 H new ATOM 0 HB3 ARG A 185 -19.514 4.290 0.407 1.00 0.59 H new ATOM 0 HG2 ARG A 185 -18.390 4.169 -1.679 1.00 0.51 H new ATOM 0 HG3 ARG A 185 -19.888 4.175 -2.589 1.00 0.51 H new ATOM 0 HD2 ARG A 185 -18.769 6.370 -2.708 1.00 0.85 H new ATOM 0 HD3 ARG A 185 -20.333 6.501 -1.929 1.00 0.85 H new ATOM 0 HE ARG A 185 -18.432 6.088 0.130 1.00 1.32 H new ATOM 0 HH11 ARG A 185 -19.200 8.468 -2.360 1.00 2.27 H new ATOM 0 HH12 ARG A 185 -18.563 9.824 -1.424 1.00 2.27 H new ATOM 0 HH21 ARG A 185 -17.612 7.834 1.326 1.00 2.54 H new ATOM 0 HH22 ARG A 185 -17.668 9.467 0.654 1.00 2.54 H new ATOM 509 N ARG A 186 -21.253 2.194 -2.801 1.00 0.63 N ATOM 510 CA ARG A 186 -22.183 2.000 -3.909 1.00 0.74 C ATOM 511 C ARG A 186 -22.734 0.575 -3.923 1.00 0.85 C ATOM 512 O ARG A 186 -23.733 0.295 -4.585 1.00 1.06 O ATOM 513 CB ARG A 186 -21.509 2.319 -5.246 1.00 0.80 C ATOM 514 CG ARG A 186 -20.394 1.359 -5.622 1.00 1.24 C ATOM 515 CD ARG A 186 -19.912 1.607 -7.042 1.00 1.58 C ATOM 516 NE ARG A 186 -18.900 0.640 -7.456 1.00 2.38 N ATOM 517 CZ ARG A 186 -18.395 0.585 -8.684 1.00 2.95 C ATOM 518 NH1 ARG A 186 -18.802 1.444 -9.608 1.00 2.93 N ATOM 519 NH2 ARG A 186 -17.479 -0.325 -8.988 1.00 3.95 N ATOM 0 H ARG A 186 -20.271 2.056 -3.040 1.00 0.63 H new ATOM 0 HA ARG A 186 -23.016 2.688 -3.766 1.00 0.74 H new ATOM 0 HB2 ARG A 186 -22.263 2.309 -6.033 1.00 0.80 H new ATOM 0 HB3 ARG A 186 -21.105 3.330 -5.205 1.00 0.80 H new ATOM 0 HG2 ARG A 186 -19.562 1.474 -4.927 1.00 1.24 H new ATOM 0 HG3 ARG A 186 -20.748 0.332 -5.529 1.00 1.24 H new ATOM 0 HD2 ARG A 186 -20.760 1.559 -7.726 1.00 1.58 H new ATOM 0 HD3 ARG A 186 -19.501 2.614 -7.114 1.00 1.58 H new ATOM 0 HE ARG A 186 -18.562 -0.030 -6.765 1.00 2.38 H new ATOM 0 HH11 ARG A 186 -19.503 2.148 -9.377 1.00 2.93 H new ATOM 0 HH12 ARG A 186 -18.414 1.401 -10.550 1.00 2.93 H new ATOM 0 HH21 ARG A 186 -17.161 -0.985 -8.278 1.00 3.95 H new ATOM 0 HH22 ARG A 186 -17.093 -0.365 -9.931 1.00 3.95 H new ATOM 533 N LEU A 187 -22.078 -0.327 -3.191 1.00 0.93 N ATOM 534 CA LEU A 187 -22.519 -1.716 -3.119 1.00 1.08 C ATOM 535 C LEU A 187 -23.887 -1.820 -2.456 1.00 1.31 C ATOM 536 O LEU A 187 -24.911 -1.918 -3.133 1.00 1.52 O ATOM 537 CB LEU A 187 -21.505 -2.558 -2.343 1.00 1.05 C ATOM 538 CG LEU A 187 -20.321 -3.068 -3.162 1.00 1.00 C ATOM 539 CD1 LEU A 187 -19.388 -3.899 -2.296 1.00 1.13 C ATOM 540 CD2 LEU A 187 -20.818 -3.876 -4.348 1.00 1.23 C ATOM 0 H LEU A 187 -21.243 -0.119 -2.643 1.00 0.93 H new ATOM 0 HA LEU A 187 -22.596 -2.096 -4.138 1.00 1.08 H new ATOM 0 HB2 LEU A 187 -21.123 -1.964 -1.513 1.00 1.05 H new ATOM 0 HB3 LEU A 187 -22.023 -3.414 -1.911 1.00 1.05 H new ATOM 0 HG LEU A 187 -19.759 -2.212 -3.536 1.00 1.00 H new ATOM 0 HD11 LEU A 187 -18.551 -4.253 -2.898 1.00 1.13 H new ATOM 0 HD12 LEU A 187 -19.012 -3.288 -1.476 1.00 1.13 H new ATOM 0 HD13 LEU A 187 -19.931 -4.753 -1.892 1.00 1.13 H new ATOM 0 HD21 LEU A 187 -19.967 -4.235 -4.926 1.00 1.23 H new ATOM 0 HD22 LEU A 187 -21.399 -4.726 -3.991 1.00 1.23 H new ATOM 0 HD23 LEU A 187 -21.446 -3.247 -4.979 1.00 1.23 H new ATOM 552 N THR A 188 -23.893 -1.798 -1.129 1.00 1.39 N ATOM 553 CA THR A 188 -25.135 -1.889 -0.367 1.00 1.70 C ATOM 554 C THR A 188 -25.256 -0.744 0.632 1.00 2.02 C ATOM 555 O THR A 188 -25.818 0.308 0.258 1.00 2.43 O ATOM 556 CB THR A 188 -25.241 -3.232 0.384 1.00 2.42 C ATOM 557 OG1 THR A 188 -26.408 -3.238 1.215 1.00 2.91 O ATOM 558 CG2 THR A 188 -24.005 -3.483 1.237 1.00 3.05 C ATOM 559 OXT THR A 188 -24.789 -0.905 1.778 1.00 2.74 O ATOM 0 H THR A 188 -23.052 -1.718 -0.557 1.00 1.39 H new ATOM 0 HA THR A 188 -25.951 -1.823 -1.087 1.00 1.70 H new ATOM 0 HB THR A 188 -25.316 -4.028 -0.357 1.00 2.42 H new ATOM 0 HG1 THR A 188 -26.469 -4.095 1.687 1.00 2.91 H new ATOM 0 HG21 THR A 188 -24.108 -4.437 1.755 1.00 3.05 H new ATOM 0 HG22 THR A 188 -23.122 -3.510 0.599 1.00 3.05 H new ATOM 0 HG23 THR A 188 -23.899 -2.682 1.969 1.00 3.05 H new TER 567 THR A 188 ATOM 568 N GLY B 154 22.222 -0.530 -3.452 1.00 7.40 N ATOM 569 CA GLY B 154 21.318 0.635 -3.245 1.00 7.27 C ATOM 570 C GLY B 154 20.986 0.864 -1.783 1.00 7.05 C ATOM 571 O GLY B 154 20.896 2.006 -1.333 1.00 7.46 O ATOM 0 HA2 GLY B 154 21.787 1.531 -3.652 1.00 7.27 H new ATOM 0 HA3 GLY B 154 20.395 0.477 -3.803 1.00 7.27 H new ATOM 577 N GLY B 155 20.802 -0.223 -1.039 1.00 6.55 N ATOM 578 CA GLY B 155 20.480 -0.109 0.372 1.00 6.48 C ATOM 579 C GLY B 155 21.599 -0.612 1.264 1.00 6.39 C ATOM 580 O GLY B 155 22.642 -1.048 0.777 1.00 6.42 O ATOM 0 H GLY B 155 20.870 -1.179 -1.388 1.00 6.55 H new ATOM 0 HA2 GLY B 155 20.270 0.934 0.611 1.00 6.48 H new ATOM 0 HA3 GLY B 155 19.571 -0.673 0.581 1.00 6.48 H new ATOM 584 N ILE B 156 21.383 -0.550 2.574 1.00 6.43 N ATOM 585 CA ILE B 156 22.381 -1.001 3.535 1.00 6.52 C ATOM 586 C ILE B 156 22.479 -2.520 3.545 1.00 6.01 C ATOM 587 O ILE B 156 23.480 -3.093 3.113 1.00 6.10 O ATOM 588 CB ILE B 156 22.052 -0.505 4.955 1.00 6.85 C ATOM 589 CG1 ILE B 156 21.907 1.018 4.963 1.00 7.40 C ATOM 590 CG2 ILE B 156 23.127 -0.946 5.936 1.00 7.17 C ATOM 591 CD1 ILE B 156 21.606 1.591 6.331 1.00 7.86 C ATOM 0 H ILE B 156 20.525 -0.192 2.994 1.00 6.43 H new ATOM 0 HA ILE B 156 23.338 -0.581 3.226 1.00 6.52 H new ATOM 0 HB ILE B 156 21.105 -0.945 5.267 1.00 6.85 H new ATOM 0 HG12 ILE B 156 22.827 1.464 4.586 1.00 7.40 H new ATOM 0 HG13 ILE B 156 21.110 1.302 4.276 1.00 7.40 H new ATOM 0 HG21 ILE B 156 22.878 -0.587 6.934 1.00 7.17 H new ATOM 0 HG22 ILE B 156 23.186 -2.034 5.946 1.00 7.17 H new ATOM 0 HG23 ILE B 156 24.089 -0.534 5.631 1.00 7.17 H new ATOM 0 HD11 ILE B 156 21.517 2.675 6.260 1.00 7.86 H new ATOM 0 HD12 ILE B 156 20.670 1.173 6.703 1.00 7.86 H new ATOM 0 HD13 ILE B 156 22.414 1.338 7.017 1.00 7.86 H new ATOM 603 N PHE B 157 21.430 -3.170 4.038 1.00 5.61 N ATOM 604 CA PHE B 157 21.394 -4.627 4.102 1.00 5.13 C ATOM 605 C PHE B 157 21.077 -5.222 2.736 1.00 4.75 C ATOM 606 O PHE B 157 21.973 -5.654 2.009 1.00 4.74 O ATOM 607 CB PHE B 157 20.356 -5.095 5.124 1.00 4.94 C ATOM 608 CG PHE B 157 20.737 -4.801 6.548 1.00 5.41 C ATOM 609 CD1 PHE B 157 21.556 -5.669 7.251 1.00 5.51 C ATOM 610 CD2 PHE B 157 20.276 -3.658 7.180 1.00 6.05 C ATOM 611 CE1 PHE B 157 21.909 -5.403 8.562 1.00 6.07 C ATOM 612 CE2 PHE B 157 20.624 -3.386 8.490 1.00 6.60 C ATOM 613 CZ PHE B 157 21.442 -4.260 9.182 1.00 6.54 C ATOM 0 H PHE B 157 20.594 -2.711 4.399 1.00 5.61 H new ATOM 0 HA PHE B 157 22.380 -4.973 4.414 1.00 5.13 H new ATOM 0 HB2 PHE B 157 19.402 -4.615 4.906 1.00 4.94 H new ATOM 0 HB3 PHE B 157 20.206 -6.169 5.011 1.00 4.94 H new ATOM 0 HD1 PHE B 157 21.923 -6.564 6.770 1.00 5.51 H new ATOM 0 HD2 PHE B 157 19.638 -2.972 6.643 1.00 6.05 H new ATOM 0 HE1 PHE B 157 22.548 -6.087 9.100 1.00 6.07 H new ATOM 0 HE2 PHE B 157 20.257 -2.492 8.972 1.00 6.60 H new ATOM 0 HZ PHE B 157 21.715 -4.050 10.205 1.00 6.54 H new ATOM 623 N SER B 158 19.791 -5.243 2.392 1.00 4.58 N ATOM 624 CA SER B 158 19.338 -5.782 1.111 1.00 4.37 C ATOM 625 C SER B 158 19.317 -7.305 1.142 1.00 3.99 C ATOM 626 O SER B 158 20.220 -7.933 1.696 1.00 3.65 O ATOM 627 CB SER B 158 20.227 -5.300 -0.034 1.00 4.69 C ATOM 628 OG SER B 158 19.597 -5.494 -1.288 1.00 5.34 O ATOM 0 H SER B 158 19.040 -4.891 2.986 1.00 4.58 H new ATOM 0 HA SER B 158 18.325 -5.418 0.941 1.00 4.37 H new ATOM 0 HB2 SER B 158 20.457 -4.243 0.101 1.00 4.69 H new ATOM 0 HB3 SER B 158 21.175 -5.838 -0.013 1.00 4.69 H new ATOM 0 HG SER B 158 20.187 -5.176 -2.003 1.00 5.34 H new ATOM 634 N ALA B 159 18.271 -7.881 0.547 1.00 4.16 N ATOM 635 CA ALA B 159 18.083 -9.335 0.481 1.00 3.90 C ATOM 636 C ALA B 159 17.257 -9.820 1.662 1.00 3.60 C ATOM 637 O ALA B 159 16.124 -10.271 1.503 1.00 3.22 O ATOM 638 CB ALA B 159 19.410 -10.087 0.409 1.00 4.29 C ATOM 0 H ALA B 159 17.526 -7.351 0.095 1.00 4.16 H new ATOM 0 HA ALA B 159 17.542 -9.549 -0.441 1.00 3.90 H new ATOM 0 HB1 ALA B 159 19.219 -11.159 0.362 1.00 4.29 H new ATOM 0 HB2 ALA B 159 19.956 -9.776 -0.482 1.00 4.29 H new ATOM 0 HB3 ALA B 159 20.004 -9.863 1.295 1.00 4.29 H new ATOM 644 N GLU B 160 17.842 -9.723 2.850 1.00 3.85 N ATOM 645 CA GLU B 160 17.173 -10.149 4.073 1.00 3.76 C ATOM 646 C GLU B 160 15.916 -9.324 4.328 1.00 3.40 C ATOM 647 O GLU B 160 14.874 -9.863 4.705 1.00 3.20 O ATOM 648 CB GLU B 160 18.123 -10.039 5.267 1.00 4.23 C ATOM 649 CG GLU B 160 19.320 -10.971 5.177 1.00 4.68 C ATOM 650 CD GLU B 160 20.117 -11.022 6.466 1.00 5.24 C ATOM 651 OE1 GLU B 160 19.802 -11.871 7.325 1.00 5.73 O ATOM 652 OE2 GLU B 160 21.056 -10.212 6.614 1.00 5.52 O ATOM 0 H GLU B 160 18.781 -9.352 2.992 1.00 3.85 H new ATOM 0 HA GLU B 160 16.879 -11.191 3.948 1.00 3.76 H new ATOM 0 HB2 GLU B 160 18.478 -9.011 5.345 1.00 4.23 H new ATOM 0 HB3 GLU B 160 17.571 -10.256 6.182 1.00 4.23 H new ATOM 0 HG2 GLU B 160 18.976 -11.975 4.927 1.00 4.68 H new ATOM 0 HG3 GLU B 160 19.970 -10.645 4.365 1.00 4.68 H new ATOM 659 N PHE B 161 16.020 -8.015 4.122 1.00 3.41 N ATOM 660 CA PHE B 161 14.891 -7.117 4.336 1.00 3.14 C ATOM 661 C PHE B 161 13.978 -7.082 3.114 1.00 2.66 C ATOM 662 O PHE B 161 12.758 -6.977 3.243 1.00 2.36 O ATOM 663 CB PHE B 161 15.386 -5.706 4.658 1.00 3.41 C ATOM 664 CG PHE B 161 14.277 -4.732 4.942 1.00 3.29 C ATOM 665 CD1 PHE B 161 13.686 -4.684 6.194 1.00 3.38 C ATOM 666 CD2 PHE B 161 13.827 -3.869 3.957 1.00 3.56 C ATOM 667 CE1 PHE B 161 12.664 -3.791 6.457 1.00 3.38 C ATOM 668 CE2 PHE B 161 12.805 -2.975 4.214 1.00 3.54 C ATOM 669 CZ PHE B 161 12.222 -2.936 5.467 1.00 3.27 C ATOM 0 H PHE B 161 16.873 -7.553 3.808 1.00 3.41 H new ATOM 0 HA PHE B 161 14.318 -7.495 5.182 1.00 3.14 H new ATOM 0 HB2 PHE B 161 16.050 -5.751 5.521 1.00 3.41 H new ATOM 0 HB3 PHE B 161 15.977 -5.337 3.820 1.00 3.41 H new ATOM 0 HD1 PHE B 161 14.027 -5.351 6.972 1.00 3.38 H new ATOM 0 HD2 PHE B 161 14.280 -3.895 2.977 1.00 3.56 H new ATOM 0 HE1 PHE B 161 12.211 -3.762 7.437 1.00 3.38 H new ATOM 0 HE2 PHE B 161 12.462 -2.308 3.437 1.00 3.54 H new ATOM 0 HZ PHE B 161 11.423 -2.239 5.671 1.00 3.27 H new ATOM 679 N LEU B 162 14.576 -7.171 1.930 1.00 2.66 N ATOM 680 CA LEU B 162 13.811 -7.149 0.688 1.00 2.34 C ATOM 681 C LEU B 162 12.848 -8.330 0.622 1.00 2.05 C ATOM 682 O LEU B 162 11.673 -8.167 0.296 1.00 1.74 O ATOM 683 CB LEU B 162 14.752 -7.176 -0.518 1.00 2.65 C ATOM 684 CG LEU B 162 15.646 -5.944 -0.669 1.00 2.99 C ATOM 685 CD1 LEU B 162 16.522 -6.070 -1.907 1.00 3.37 C ATOM 686 CD2 LEU B 162 14.802 -4.680 -0.738 1.00 2.86 C ATOM 0 H LEU B 162 15.584 -7.259 1.804 1.00 2.66 H new ATOM 0 HA LEU B 162 13.230 -6.227 0.665 1.00 2.34 H new ATOM 0 HB2 LEU B 162 15.386 -8.060 -0.445 1.00 2.65 H new ATOM 0 HB3 LEU B 162 14.155 -7.286 -1.423 1.00 2.65 H new ATOM 0 HG LEU B 162 16.294 -5.878 0.205 1.00 2.99 H new ATOM 0 HD11 LEU B 162 17.151 -5.185 -1.999 1.00 3.37 H new ATOM 0 HD12 LEU B 162 17.152 -6.955 -1.819 1.00 3.37 H new ATOM 0 HD13 LEU B 162 15.891 -6.160 -2.791 1.00 3.37 H new ATOM 0 HD21 LEU B 162 15.454 -3.813 -0.845 1.00 2.86 H new ATOM 0 HD22 LEU B 162 14.130 -4.737 -1.594 1.00 2.86 H new ATOM 0 HD23 LEU B 162 14.217 -4.583 0.176 1.00 2.86 H new ATOM 698 N LYS B 163 13.355 -9.519 0.935 1.00 2.25 N ATOM 699 CA LYS B 163 12.541 -10.725 0.910 1.00 2.14 C ATOM 700 C LYS B 163 11.334 -10.582 1.831 1.00 1.89 C ATOM 701 O LYS B 163 10.297 -11.211 1.614 1.00 1.77 O ATOM 702 CB LYS B 163 13.382 -11.932 1.329 1.00 2.52 C ATOM 703 CG LYS B 163 13.864 -11.867 2.768 1.00 2.86 C ATOM 704 CD LYS B 163 14.617 -13.127 3.166 1.00 3.27 C ATOM 705 CE LYS B 163 15.845 -13.341 2.297 1.00 3.42 C ATOM 706 NZ LYS B 163 16.588 -14.574 2.683 1.00 3.86 N ATOM 0 H LYS B 163 14.326 -9.671 1.209 1.00 2.25 H new ATOM 0 HA LYS B 163 12.180 -10.877 -0.107 1.00 2.14 H new ATOM 0 HB2 LYS B 163 12.794 -12.839 1.192 1.00 2.52 H new ATOM 0 HB3 LYS B 163 14.246 -12.010 0.668 1.00 2.52 H new ATOM 0 HG2 LYS B 163 14.512 -11.000 2.896 1.00 2.86 H new ATOM 0 HG3 LYS B 163 13.011 -11.728 3.432 1.00 2.86 H new ATOM 0 HD2 LYS B 163 14.918 -13.057 4.211 1.00 3.27 H new ATOM 0 HD3 LYS B 163 13.956 -13.989 3.081 1.00 3.27 H new ATOM 0 HE2 LYS B 163 15.543 -13.411 1.252 1.00 3.42 H new ATOM 0 HE3 LYS B 163 16.505 -12.478 2.381 1.00 3.42 H new ATOM 0 HZ1 LYS B 163 17.419 -14.686 2.068 1.00 3.86 H new ATOM 0 HZ2 LYS B 163 16.898 -14.497 3.673 1.00 3.86 H new ATOM 0 HZ3 LYS B 163 15.966 -15.401 2.578 1.00 3.86 H new ATOM 720 N VAL B 164 11.473 -9.750 2.860 1.00 1.96 N ATOM 721 CA VAL B 164 10.393 -9.523 3.810 1.00 1.90 C ATOM 722 C VAL B 164 9.823 -8.114 3.666 1.00 1.71 C ATOM 723 O VAL B 164 9.233 -7.576 4.603 1.00 1.94 O ATOM 724 CB VAL B 164 10.868 -9.717 5.263 1.00 2.30 C ATOM 725 CG1 VAL B 164 9.680 -9.919 6.187 1.00 2.46 C ATOM 726 CG2 VAL B 164 11.838 -10.883 5.367 1.00 2.87 C ATOM 0 H VAL B 164 12.324 -9.223 3.055 1.00 1.96 H new ATOM 0 HA VAL B 164 9.619 -10.257 3.585 1.00 1.90 H new ATOM 0 HB VAL B 164 11.395 -8.815 5.573 1.00 2.30 H new ATOM 0 HG11 VAL B 164 10.033 -10.055 7.209 1.00 2.46 H new ATOM 0 HG12 VAL B 164 9.030 -9.045 6.140 1.00 2.46 H new ATOM 0 HG13 VAL B 164 9.123 -10.803 5.875 1.00 2.46 H new ATOM 0 HG21 VAL B 164 12.158 -10.999 6.402 1.00 2.87 H new ATOM 0 HG22 VAL B 164 11.345 -11.797 5.035 1.00 2.87 H new ATOM 0 HG23 VAL B 164 12.707 -10.691 4.738 1.00 2.87 H new ATOM 736 N PHE B 165 10.002 -7.519 2.491 1.00 1.47 N ATOM 737 CA PHE B 165 9.504 -6.172 2.238 1.00 1.36 C ATOM 738 C PHE B 165 8.850 -6.079 0.863 1.00 1.08 C ATOM 739 O PHE B 165 7.712 -5.626 0.736 1.00 0.94 O ATOM 740 CB PHE B 165 10.643 -5.157 2.344 1.00 1.64 C ATOM 741 CG PHE B 165 10.198 -3.733 2.167 1.00 1.70 C ATOM 742 CD1 PHE B 165 9.571 -3.057 3.203 1.00 2.38 C ATOM 743 CD2 PHE B 165 10.404 -3.071 0.968 1.00 1.78 C ATOM 744 CE1 PHE B 165 9.160 -1.748 3.046 1.00 2.48 C ATOM 745 CE2 PHE B 165 9.995 -1.761 0.805 1.00 1.96 C ATOM 746 CZ PHE B 165 9.372 -1.099 1.845 1.00 2.01 C ATOM 0 H PHE B 165 10.486 -7.947 1.702 1.00 1.47 H new ATOM 0 HA PHE B 165 8.751 -5.944 2.992 1.00 1.36 H new ATOM 0 HB2 PHE B 165 11.122 -5.261 3.318 1.00 1.64 H new ATOM 0 HB3 PHE B 165 11.397 -5.389 1.592 1.00 1.64 H new ATOM 0 HD1 PHE B 165 9.402 -3.560 4.144 1.00 2.38 H new ATOM 0 HD2 PHE B 165 10.890 -3.584 0.151 1.00 1.78 H new ATOM 0 HE1 PHE B 165 8.674 -1.232 3.861 1.00 2.48 H new ATOM 0 HE2 PHE B 165 10.162 -1.255 -0.135 1.00 1.96 H new ATOM 0 HZ PHE B 165 9.051 -0.075 1.719 1.00 2.01 H new ATOM 756 N LEU B 166 9.574 -6.512 -0.163 1.00 1.17 N ATOM 757 CA LEU B 166 9.063 -6.477 -1.528 1.00 1.12 C ATOM 758 C LEU B 166 7.646 -7.052 -1.612 1.00 0.85 C ATOM 759 O LEU B 166 6.727 -6.370 -2.065 1.00 0.92 O ATOM 760 CB LEU B 166 9.999 -7.238 -2.469 1.00 1.40 C ATOM 761 CG LEU B 166 11.361 -6.581 -2.700 1.00 1.78 C ATOM 762 CD1 LEU B 166 12.189 -7.401 -3.676 1.00 2.14 C ATOM 763 CD2 LEU B 166 11.188 -5.157 -3.208 1.00 2.03 C ATOM 0 H LEU B 166 10.517 -6.891 -0.075 1.00 1.17 H new ATOM 0 HA LEU B 166 9.020 -5.433 -1.838 1.00 1.12 H new ATOM 0 HB2 LEU B 166 10.159 -8.238 -2.067 1.00 1.40 H new ATOM 0 HB3 LEU B 166 9.503 -7.357 -3.432 1.00 1.40 H new ATOM 0 HG LEU B 166 11.891 -6.543 -1.748 1.00 1.78 H new ATOM 0 HD11 LEU B 166 13.155 -6.919 -3.829 1.00 2.14 H new ATOM 0 HD12 LEU B 166 12.343 -8.401 -3.272 1.00 2.14 H new ATOM 0 HD13 LEU B 166 11.664 -7.472 -4.629 1.00 2.14 H new ATOM 0 HD21 LEU B 166 12.167 -4.706 -3.367 1.00 2.03 H new ATOM 0 HD22 LEU B 166 10.638 -5.171 -4.149 1.00 2.03 H new ATOM 0 HD23 LEU B 166 10.634 -4.573 -2.473 1.00 2.03 H new ATOM 775 N PRO B 167 7.446 -8.313 -1.181 1.00 0.73 N ATOM 776 CA PRO B 167 6.124 -8.954 -1.224 1.00 0.63 C ATOM 777 C PRO B 167 5.095 -8.226 -0.364 1.00 0.56 C ATOM 778 O PRO B 167 3.892 -8.330 -0.601 1.00 0.69 O ATOM 779 CB PRO B 167 6.380 -10.362 -0.675 1.00 0.87 C ATOM 780 CG PRO B 167 7.658 -10.257 0.082 1.00 1.07 C ATOM 781 CD PRO B 167 8.473 -9.214 -0.628 1.00 0.96 C ATOM 0 HA PRO B 167 5.709 -8.948 -2.232 1.00 0.63 H new ATOM 0 HB2 PRO B 167 5.565 -10.687 -0.029 1.00 0.87 H new ATOM 0 HB3 PRO B 167 6.458 -11.091 -1.481 1.00 0.87 H new ATOM 0 HG2 PRO B 167 7.476 -9.972 1.118 1.00 1.07 H new ATOM 0 HG3 PRO B 167 8.180 -11.214 0.102 1.00 1.07 H new ATOM 0 HD2 PRO B 167 9.143 -8.692 0.054 1.00 0.96 H new ATOM 0 HD3 PRO B 167 9.092 -9.650 -1.412 1.00 0.96 H new ATOM 789 N SER B 168 5.573 -7.491 0.635 1.00 0.55 N ATOM 790 CA SER B 168 4.687 -6.749 1.526 1.00 0.55 C ATOM 791 C SER B 168 3.954 -5.646 0.771 1.00 0.44 C ATOM 792 O SER B 168 2.743 -5.479 0.919 1.00 0.41 O ATOM 793 CB SER B 168 5.481 -6.146 2.688 1.00 0.72 C ATOM 794 OG SER B 168 4.624 -5.474 3.596 1.00 1.59 O ATOM 0 H SER B 168 6.566 -7.393 0.848 1.00 0.55 H new ATOM 0 HA SER B 168 3.949 -7.446 1.923 1.00 0.55 H new ATOM 0 HB2 SER B 168 6.023 -6.934 3.210 1.00 0.72 H new ATOM 0 HB3 SER B 168 6.225 -5.449 2.302 1.00 0.72 H new ATOM 0 HG SER B 168 5.154 -5.099 4.330 1.00 1.59 H new ATOM 800 N LEU B 169 4.693 -4.897 -0.040 1.00 0.46 N ATOM 801 CA LEU B 169 4.111 -3.808 -0.818 1.00 0.45 C ATOM 802 C LEU B 169 2.945 -4.310 -1.664 1.00 0.33 C ATOM 803 O LEU B 169 1.865 -3.717 -1.667 1.00 0.31 O ATOM 804 CB LEU B 169 5.172 -3.170 -1.715 1.00 0.60 C ATOM 805 CG LEU B 169 6.444 -2.718 -0.995 1.00 0.77 C ATOM 806 CD1 LEU B 169 7.404 -2.057 -1.971 1.00 1.09 C ATOM 807 CD2 LEU B 169 6.101 -1.767 0.144 1.00 0.77 C ATOM 0 H LEU B 169 5.696 -5.023 -0.176 1.00 0.46 H new ATOM 0 HA LEU B 169 3.736 -3.056 -0.123 1.00 0.45 H new ATOM 0 HB2 LEU B 169 5.447 -3.884 -2.491 1.00 0.60 H new ATOM 0 HB3 LEU B 169 4.731 -2.308 -2.216 1.00 0.60 H new ATOM 0 HG LEU B 169 6.933 -3.597 -0.575 1.00 0.77 H new ATOM 0 HD11 LEU B 169 8.303 -1.742 -1.441 1.00 1.09 H new ATOM 0 HD12 LEU B 169 7.674 -2.767 -2.753 1.00 1.09 H new ATOM 0 HD13 LEU B 169 6.925 -1.187 -2.420 1.00 1.09 H new ATOM 0 HD21 LEU B 169 7.017 -1.455 0.646 1.00 0.77 H new ATOM 0 HD22 LEU B 169 5.589 -0.891 -0.255 1.00 0.77 H new ATOM 0 HD23 LEU B 169 5.451 -2.273 0.857 1.00 0.77 H new ATOM 819 N LEU B 170 3.169 -5.410 -2.380 1.00 0.34 N ATOM 820 CA LEU B 170 2.134 -5.988 -3.228 1.00 0.36 C ATOM 821 C LEU B 170 0.897 -6.329 -2.408 1.00 0.28 C ATOM 822 O LEU B 170 -0.221 -5.957 -2.767 1.00 0.32 O ATOM 823 CB LEU B 170 2.653 -7.243 -3.937 1.00 0.47 C ATOM 824 CG LEU B 170 3.663 -6.992 -5.061 1.00 0.59 C ATOM 825 CD1 LEU B 170 4.957 -6.413 -4.509 1.00 0.60 C ATOM 826 CD2 LEU B 170 3.938 -8.280 -5.825 1.00 0.72 C ATOM 0 H LEU B 170 4.055 -5.916 -2.389 1.00 0.34 H new ATOM 0 HA LEU B 170 1.863 -5.248 -3.981 1.00 0.36 H new ATOM 0 HB2 LEU B 170 3.115 -7.894 -3.195 1.00 0.47 H new ATOM 0 HB3 LEU B 170 1.802 -7.784 -4.350 1.00 0.47 H new ATOM 0 HG LEU B 170 3.233 -6.264 -5.749 1.00 0.59 H new ATOM 0 HD11 LEU B 170 5.658 -6.244 -5.327 1.00 0.60 H new ATOM 0 HD12 LEU B 170 4.748 -5.468 -4.008 1.00 0.60 H new ATOM 0 HD13 LEU B 170 5.394 -7.112 -3.796 1.00 0.60 H new ATOM 0 HD21 LEU B 170 4.657 -8.085 -6.620 1.00 0.72 H new ATOM 0 HD22 LEU B 170 4.344 -9.028 -5.144 1.00 0.72 H new ATOM 0 HD23 LEU B 170 3.009 -8.651 -6.259 1.00 0.72 H new ATOM 838 N LEU B 171 1.104 -7.041 -1.304 1.00 0.24 N ATOM 839 CA LEU B 171 0.005 -7.426 -0.428 1.00 0.26 C ATOM 840 C LEU B 171 -0.727 -6.193 0.090 1.00 0.23 C ATOM 841 O LEU B 171 -1.955 -6.171 0.164 1.00 0.29 O ATOM 842 CB LEU B 171 0.525 -8.260 0.746 1.00 0.32 C ATOM 843 CG LEU B 171 1.141 -9.607 0.360 1.00 0.38 C ATOM 844 CD1 LEU B 171 1.515 -10.400 1.603 1.00 0.47 C ATOM 845 CD2 LEU B 171 0.179 -10.400 -0.512 1.00 0.50 C ATOM 0 H LEU B 171 2.022 -7.362 -0.996 1.00 0.24 H new ATOM 0 HA LEU B 171 -0.696 -8.029 -1.005 1.00 0.26 H new ATOM 0 HB2 LEU B 171 1.272 -7.677 1.284 1.00 0.32 H new ATOM 0 HB3 LEU B 171 -0.298 -8.439 1.438 1.00 0.32 H new ATOM 0 HG LEU B 171 2.050 -9.420 -0.212 1.00 0.38 H new ATOM 0 HD11 LEU B 171 1.951 -11.354 1.308 1.00 0.47 H new ATOM 0 HD12 LEU B 171 2.240 -9.836 2.190 1.00 0.47 H new ATOM 0 HD13 LEU B 171 0.623 -10.579 2.203 1.00 0.47 H new ATOM 0 HD21 LEU B 171 0.632 -11.355 -0.778 1.00 0.50 H new ATOM 0 HD22 LEU B 171 -0.747 -10.577 0.036 1.00 0.50 H new ATOM 0 HD23 LEU B 171 -0.038 -9.837 -1.419 1.00 0.50 H new ATOM 857 N SER B 172 0.038 -5.168 0.451 1.00 0.18 N ATOM 858 CA SER B 172 -0.533 -3.928 0.959 1.00 0.19 C ATOM 859 C SER B 172 -1.604 -3.394 0.012 1.00 0.14 C ATOM 860 O SER B 172 -2.715 -3.075 0.433 1.00 0.18 O ATOM 861 CB SER B 172 0.564 -2.879 1.151 1.00 0.23 C ATOM 862 OG SER B 172 1.485 -3.280 2.151 1.00 0.31 O ATOM 0 H SER B 172 1.057 -5.173 0.401 1.00 0.18 H new ATOM 0 HA SER B 172 -0.998 -4.138 1.922 1.00 0.19 H new ATOM 0 HB2 SER B 172 1.090 -2.722 0.209 1.00 0.23 H new ATOM 0 HB3 SER B 172 0.115 -1.925 1.428 1.00 0.23 H new ATOM 0 HG SER B 172 1.994 -4.056 1.835 1.00 0.31 H new ATOM 868 N HIS B 173 -1.262 -3.301 -1.270 1.00 0.12 N ATOM 869 CA HIS B 173 -2.197 -2.804 -2.275 1.00 0.15 C ATOM 870 C HIS B 173 -3.436 -3.691 -2.362 1.00 0.20 C ATOM 871 O HIS B 173 -4.563 -3.207 -2.274 1.00 0.25 O ATOM 872 CB HIS B 173 -1.517 -2.732 -3.643 1.00 0.19 C ATOM 873 CG HIS B 173 -0.336 -1.812 -3.679 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.968 -2.261 -3.682 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.267 -0.461 -3.722 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.787 -1.225 -3.724 1.00 0.30 C ATOM 877 NE2 HIS B 173 1.065 -0.122 -3.748 1.00 0.28 N ATOM 0 H HIS B 173 -0.347 -3.562 -1.637 1.00 0.12 H new ATOM 0 HA HIS B 173 -2.510 -1.804 -1.974 1.00 0.15 H new ATOM 0 HB2 HIS B 173 -1.196 -3.733 -3.933 1.00 0.19 H new ATOM 0 HB3 HIS B 173 -2.245 -2.404 -4.384 1.00 0.19 H new ATOM 0 HD1 HIS B 173 1.255 -3.239 -3.656 1.00 0.26 H new ATOM 0 HD2 HIS B 173 -1.103 0.223 -3.734 1.00 0.25 H new ATOM 0 HE1 HIS B 173 2.866 -1.273 -3.737 1.00 0.30 H new ATOM 0 HE2 HIS B 173 1.435 0.828 -3.781 1.00 0.28 H new ATOM 886 N LEU B 174 -3.220 -4.992 -2.530 1.00 0.21 N ATOM 887 CA LEU B 174 -4.325 -5.940 -2.632 1.00 0.28 C ATOM 888 C LEU B 174 -5.171 -5.932 -1.363 1.00 0.28 C ATOM 889 O LEU B 174 -6.391 -5.780 -1.418 1.00 0.31 O ATOM 890 CB LEU B 174 -3.794 -7.351 -2.895 1.00 0.32 C ATOM 891 CG LEU B 174 -3.026 -7.520 -4.206 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.480 -8.935 -4.325 1.00 0.40 C ATOM 893 CD2 LEU B 174 -3.920 -7.190 -5.393 1.00 0.44 C ATOM 0 H LEU B 174 -2.293 -5.413 -2.598 1.00 0.21 H new ATOM 0 HA LEU B 174 -4.954 -5.634 -3.468 1.00 0.28 H new ATOM 0 HB2 LEU B 174 -3.141 -7.637 -2.070 1.00 0.32 H new ATOM 0 HB3 LEU B 174 -4.634 -8.045 -2.892 1.00 0.32 H new ATOM 0 HG LEU B 174 -2.185 -6.826 -4.205 1.00 0.34 H new ATOM 0 HD11 LEU B 174 -1.936 -9.037 -5.264 1.00 0.40 H new ATOM 0 HD12 LEU B 174 -1.807 -9.136 -3.492 1.00 0.40 H new ATOM 0 HD13 LEU B 174 -3.306 -9.646 -4.304 1.00 0.40 H new ATOM 0 HD21 LEU B 174 -3.357 -7.315 -6.318 1.00 0.44 H new ATOM 0 HD22 LEU B 174 -4.780 -7.859 -5.398 1.00 0.44 H new ATOM 0 HD23 LEU B 174 -4.263 -6.158 -5.314 1.00 0.44 H new ATOM 905 N LEU B 175 -4.513 -6.097 -0.221 1.00 0.27 N ATOM 906 CA LEU B 175 -5.198 -6.108 1.065 1.00 0.30 C ATOM 907 C LEU B 175 -5.882 -4.770 1.333 1.00 0.27 C ATOM 908 O LEU B 175 -7.027 -4.726 1.786 1.00 0.28 O ATOM 909 CB LEU B 175 -4.207 -6.420 2.189 1.00 0.33 C ATOM 910 CG LEU B 175 -3.598 -7.822 2.142 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.490 -7.958 3.174 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.673 -8.874 2.371 1.00 0.46 C ATOM 0 H LEU B 175 -3.503 -6.225 -0.160 1.00 0.27 H new ATOM 0 HA LEU B 175 -5.962 -6.885 1.034 1.00 0.30 H new ATOM 0 HB2 LEU B 175 -3.400 -5.688 2.155 1.00 0.33 H new ATOM 0 HB3 LEU B 175 -4.713 -6.292 3.146 1.00 0.33 H new ATOM 0 HG LEU B 175 -3.166 -7.978 1.154 1.00 0.38 H new ATOM 0 HD11 LEU B 175 -2.069 -8.962 3.125 1.00 0.43 H new ATOM 0 HD12 LEU B 175 -1.709 -7.226 2.968 1.00 0.43 H new ATOM 0 HD13 LEU B 175 -2.897 -7.783 4.170 1.00 0.43 H new ATOM 0 HD21 LEU B 175 -4.224 -9.867 2.335 1.00 0.46 H new ATOM 0 HD22 LEU B 175 -5.132 -8.719 3.347 1.00 0.46 H new ATOM 0 HD23 LEU B 175 -5.434 -8.791 1.595 1.00 0.46 H new ATOM 924 N ALA B 176 -5.174 -3.682 1.046 1.00 0.25 N ATOM 925 CA ALA B 176 -5.711 -2.344 1.260 1.00 0.23 C ATOM 926 C ALA B 176 -7.063 -2.172 0.574 1.00 0.20 C ATOM 927 O ALA B 176 -8.039 -1.761 1.201 1.00 0.20 O ATOM 928 CB ALA B 176 -4.724 -1.299 0.763 1.00 0.24 C ATOM 0 H ALA B 176 -4.228 -3.701 0.665 1.00 0.25 H new ATOM 0 HA ALA B 176 -5.863 -2.207 2.331 1.00 0.23 H new ATOM 0 HB1 ALA B 176 -5.135 -0.303 0.928 1.00 0.24 H new ATOM 0 HB2 ALA B 176 -3.784 -1.398 1.307 1.00 0.24 H new ATOM 0 HB3 ALA B 176 -4.544 -1.446 -0.302 1.00 0.24 H new ATOM 934 N ILE B 177 -7.117 -2.491 -0.717 1.00 0.20 N ATOM 935 CA ILE B 177 -8.355 -2.370 -1.481 1.00 0.20 C ATOM 936 C ILE B 177 -9.444 -3.266 -0.899 1.00 0.20 C ATOM 937 O ILE B 177 -10.578 -2.830 -0.698 1.00 0.20 O ATOM 938 CB ILE B 177 -8.142 -2.732 -2.966 1.00 0.24 C ATOM 939 CG1 ILE B 177 -7.083 -1.821 -3.589 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.450 -2.624 -3.737 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.820 -2.116 -5.050 1.00 0.31 C ATOM 0 H ILE B 177 -6.321 -2.834 -1.254 1.00 0.20 H new ATOM 0 HA ILE B 177 -8.669 -1.328 -1.415 1.00 0.20 H new ATOM 0 HB ILE B 177 -7.793 -3.763 -3.021 1.00 0.24 H new ATOM 0 HG12 ILE B 177 -7.402 -0.784 -3.487 1.00 0.25 H new ATOM 0 HG13 ILE B 177 -6.152 -1.925 -3.032 1.00 0.25 H new ATOM 0 HG21 ILE B 177 -9.279 -2.883 -4.782 1.00 0.26 H new ATOM 0 HG22 ILE B 177 -10.182 -3.308 -3.309 1.00 0.26 H new ATOM 0 HG23 ILE B 177 -9.827 -1.603 -3.673 1.00 0.26 H new ATOM 0 HD11 ILE B 177 -6.059 -1.433 -5.428 1.00 0.31 H new ATOM 0 HD12 ILE B 177 -6.471 -3.143 -5.157 1.00 0.31 H new ATOM 0 HD13 ILE B 177 -7.740 -1.984 -5.619 1.00 0.31 H new ATOM 953 N GLY B 178 -9.095 -4.521 -0.635 1.00 0.23 N ATOM 954 CA GLY B 178 -10.055 -5.453 -0.076 1.00 0.26 C ATOM 955 C GLY B 178 -10.727 -4.905 1.166 1.00 0.24 C ATOM 956 O GLY B 178 -11.954 -4.905 1.269 1.00 0.26 O ATOM 0 H GLY B 178 -8.166 -4.908 -0.798 1.00 0.23 H new ATOM 0 HA2 GLY B 178 -10.812 -5.685 -0.825 1.00 0.26 H new ATOM 0 HA3 GLY B 178 -9.551 -6.388 0.168 1.00 0.26 H new ATOM 960 N LEU B 179 -9.921 -4.435 2.112 1.00 0.25 N ATOM 961 CA LEU B 179 -10.442 -3.877 3.352 1.00 0.28 C ATOM 962 C LEU B 179 -11.433 -2.754 3.066 1.00 0.25 C ATOM 963 O LEU B 179 -12.519 -2.706 3.642 1.00 0.29 O ATOM 964 CB LEU B 179 -9.299 -3.351 4.222 1.00 0.33 C ATOM 965 CG LEU B 179 -8.306 -4.413 4.699 1.00 0.39 C ATOM 966 CD1 LEU B 179 -7.185 -3.773 5.506 1.00 0.47 C ATOM 967 CD2 LEU B 179 -9.018 -5.473 5.526 1.00 0.43 C ATOM 0 H LEU B 179 -8.903 -4.430 2.042 1.00 0.25 H new ATOM 0 HA LEU B 179 -10.961 -4.672 3.888 1.00 0.28 H new ATOM 0 HB2 LEU B 179 -8.754 -2.593 3.660 1.00 0.33 H new ATOM 0 HB3 LEU B 179 -9.725 -2.856 5.095 1.00 0.33 H new ATOM 0 HG LEU B 179 -7.869 -4.893 3.823 1.00 0.39 H new ATOM 0 HD11 LEU B 179 -6.489 -4.544 5.837 1.00 0.47 H new ATOM 0 HD12 LEU B 179 -6.657 -3.049 4.885 1.00 0.47 H new ATOM 0 HD13 LEU B 179 -7.605 -3.267 6.375 1.00 0.47 H new ATOM 0 HD21 LEU B 179 -8.297 -6.221 5.857 1.00 0.43 H new ATOM 0 HD22 LEU B 179 -9.482 -5.006 6.395 1.00 0.43 H new ATOM 0 HD23 LEU B 179 -9.786 -5.953 4.919 1.00 0.43 H new ATOM 979 N GLY B 180 -11.050 -1.852 2.168 1.00 0.22 N ATOM 980 CA GLY B 180 -11.915 -0.741 1.820 1.00 0.23 C ATOM 981 C GLY B 180 -13.288 -1.194 1.364 1.00 0.22 C ATOM 982 O GLY B 180 -14.302 -0.612 1.752 1.00 0.27 O ATOM 0 H GLY B 180 -10.157 -1.871 1.676 1.00 0.22 H new ATOM 0 HA2 GLY B 180 -12.021 -0.083 2.683 1.00 0.23 H new ATOM 0 HA3 GLY B 180 -11.448 -0.155 1.028 1.00 0.23 H new ATOM 986 N ILE B 181 -13.323 -2.235 0.539 1.00 0.21 N ATOM 987 CA ILE B 181 -14.583 -2.763 0.030 1.00 0.27 C ATOM 988 C ILE B 181 -15.463 -3.271 1.168 1.00 0.29 C ATOM 989 O ILE B 181 -16.635 -2.907 1.269 1.00 0.35 O ATOM 990 CB ILE B 181 -14.349 -3.906 -0.977 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.466 -3.424 -2.128 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.678 -4.429 -1.504 1.00 0.44 C ATOM 993 CD1 ILE B 181 -13.179 -4.496 -3.158 1.00 0.93 C ATOM 0 H ILE B 181 -12.494 -2.729 0.209 1.00 0.21 H new ATOM 0 HA ILE B 181 -15.089 -1.942 -0.479 1.00 0.27 H new ATOM 0 HB ILE B 181 -13.837 -4.722 -0.467 1.00 0.34 H new ATOM 0 HG12 ILE B 181 -13.951 -2.580 -2.619 1.00 0.38 H new ATOM 0 HG13 ILE B 181 -12.522 -3.058 -1.723 1.00 0.38 H new ATOM 0 HG21 ILE B 181 -15.496 -5.236 -2.214 1.00 0.44 H new ATOM 0 HG22 ILE B 181 -16.276 -4.804 -0.674 1.00 0.44 H new ATOM 0 HG23 ILE B 181 -16.215 -3.622 -2.002 1.00 0.44 H new ATOM 0 HD11 ILE B 181 -12.548 -4.084 -3.945 1.00 0.93 H new ATOM 0 HD12 ILE B 181 -12.666 -5.331 -2.681 1.00 0.93 H new ATOM 0 HD13 ILE B 181 -14.117 -4.845 -3.590 1.00 0.93 H new ATOM 1005 N TYR B 182 -14.892 -4.112 2.022 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.624 -4.669 3.151 1.00 0.40 C ATOM 1007 C TYR B 182 -16.150 -3.560 4.056 1.00 0.44 C ATOM 1008 O TYR B 182 -17.329 -3.542 4.412 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.727 -5.616 3.950 1.00 0.44 C ATOM 1010 CG TYR B 182 -15.388 -6.169 5.193 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -16.626 -6.794 5.124 1.00 1.42 C ATOM 1012 CD2 TYR B 182 -14.772 -6.062 6.433 1.00 1.25 C ATOM 1013 CE1 TYR B 182 -17.233 -7.299 6.260 1.00 1.52 C ATOM 1014 CE2 TYR B 182 -15.372 -6.564 7.572 1.00 1.30 C ATOM 1015 CZ TYR B 182 -16.602 -7.181 7.481 1.00 0.84 C ATOM 1016 OH TYR B 182 -17.203 -7.680 8.614 1.00 0.99 O ATOM 0 H TYR B 182 -13.923 -4.423 1.953 1.00 0.31 H new ATOM 0 HA TYR B 182 -16.474 -5.229 2.762 1.00 0.40 H new ATOM 0 HB2 TYR B 182 -14.425 -6.445 3.309 1.00 0.44 H new ATOM 0 HB3 TYR B 182 -13.818 -5.087 4.236 1.00 0.44 H new ATOM 0 HD1 TYR B 182 -17.122 -6.887 4.169 1.00 1.42 H new ATOM 0 HD2 TYR B 182 -13.809 -5.579 6.508 1.00 1.25 H new ATOM 0 HE1 TYR B 182 -18.196 -7.783 6.191 1.00 1.52 H new ATOM 0 HE2 TYR B 182 -14.880 -6.474 8.529 1.00 1.30 H new ATOM 0 HH TYR B 182 -16.627 -7.516 9.389 1.00 0.99 H new ATOM 1026 N ILE B 183 -15.268 -2.636 4.425 1.00 0.44 N ATOM 1027 CA ILE B 183 -15.645 -1.523 5.287 1.00 0.55 C ATOM 1028 C ILE B 183 -16.709 -0.651 4.625 1.00 0.56 C ATOM 1029 O ILE B 183 -17.700 -0.279 5.253 1.00 0.67 O ATOM 1030 CB ILE B 183 -14.424 -0.650 5.643 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.355 -1.493 6.341 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -14.839 0.520 6.526 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -12.078 -0.733 6.626 1.00 1.10 C ATOM 0 H ILE B 183 -14.289 -2.637 4.140 1.00 0.44 H new ATOM 0 HA ILE B 183 -16.052 -1.953 6.202 1.00 0.55 H new ATOM 0 HB ILE B 183 -14.005 -0.250 4.720 1.00 0.60 H new ATOM 0 HG12 ILE B 183 -13.759 -1.874 7.279 1.00 0.63 H new ATOM 0 HG13 ILE B 183 -13.123 -2.358 5.720 1.00 0.63 H new ATOM 0 HG21 ILE B 183 -13.963 1.123 6.766 1.00 0.74 H new ATOM 0 HG22 ILE B 183 -15.569 1.134 5.998 1.00 0.74 H new ATOM 0 HG23 ILE B 183 -15.282 0.141 7.447 1.00 0.74 H new ATOM 0 HD11 ILE B 183 -11.365 -1.392 7.122 1.00 1.10 H new ATOM 0 HD12 ILE B 183 -11.651 -0.375 5.689 1.00 1.10 H new ATOM 0 HD13 ILE B 183 -12.297 0.117 7.273 1.00 1.10 H new ATOM 1045 N GLY B 184 -16.497 -0.328 3.353 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.448 0.497 2.631 1.00 0.55 C ATOM 1047 C GLY B 184 -18.832 -0.120 2.587 1.00 0.61 C ATOM 1048 O GLY B 184 -19.825 0.540 2.890 1.00 0.72 O ATOM 0 H GLY B 184 -15.685 -0.622 2.810 1.00 0.49 H new ATOM 0 HA2 GLY B 184 -17.505 1.478 3.103 1.00 0.55 H new ATOM 0 HA3 GLY B 184 -17.090 0.653 1.613 1.00 0.55 H new ATOM 1052 N ARG B 185 -18.897 -1.392 2.206 1.00 0.58 N ATOM 1053 CA ARG B 185 -20.167 -2.102 2.122 1.00 0.70 C ATOM 1054 C ARG B 185 -20.865 -2.141 3.479 1.00 0.81 C ATOM 1055 O ARG B 185 -22.082 -2.312 3.557 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.945 -3.527 1.612 1.00 0.71 C ATOM 1057 CG ARG B 185 -19.121 -4.385 2.550 1.00 0.66 C ATOM 1058 CD ARG B 185 -19.283 -5.861 2.243 1.00 0.80 C ATOM 1059 NE ARG B 185 -20.672 -6.274 2.359 1.00 1.20 N ATOM 1060 CZ ARG B 185 -21.090 -7.524 2.189 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -20.221 -8.483 1.900 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -22.377 -7.817 2.308 1.00 2.16 N ATOM 0 H ARG B 185 -18.084 -1.952 1.950 1.00 0.58 H new ATOM 0 HA ARG B 185 -20.806 -1.565 1.421 1.00 0.70 H new ATOM 0 HB2 ARG B 185 -20.913 -4.002 1.454 1.00 0.71 H new ATOM 0 HB3 ARG B 185 -19.449 -3.484 0.642 1.00 0.71 H new ATOM 0 HG2 ARG B 185 -18.070 -4.109 2.468 1.00 0.66 H new ATOM 0 HG3 ARG B 185 -19.422 -4.192 3.580 1.00 0.66 H new ATOM 0 HD2 ARG B 185 -18.923 -6.067 1.235 1.00 0.80 H new ATOM 0 HD3 ARG B 185 -18.669 -6.447 2.927 1.00 0.80 H new ATOM 0 HE ARG B 185 -21.367 -5.562 2.584 1.00 1.20 H new ATOM 0 HH11 ARG B 185 -19.230 -8.262 1.808 1.00 1.68 H new ATOM 0 HH12 ARG B 185 -20.544 -9.442 1.770 1.00 1.68 H new ATOM 0 HH21 ARG B 185 -23.049 -7.082 2.530 1.00 2.16 H new ATOM 0 HH22 ARG B 185 -22.696 -8.777 2.177 1.00 2.16 H new ATOM 1076 N ARG B 186 -20.090 -1.982 4.548 1.00 0.81 N ATOM 1077 CA ARG B 186 -20.637 -2.002 5.900 1.00 0.96 C ATOM 1078 C ARG B 186 -20.823 -0.583 6.424 1.00 1.01 C ATOM 1079 O ARG B 186 -20.645 -0.320 7.613 1.00 1.13 O ATOM 1080 CB ARG B 186 -19.711 -2.785 6.833 1.00 1.01 C ATOM 1081 CG ARG B 186 -20.450 -3.648 7.843 1.00 1.69 C ATOM 1082 CD ARG B 186 -19.482 -4.419 8.726 1.00 1.93 C ATOM 1083 NE ARG B 186 -20.164 -5.407 9.556 1.00 2.51 N ATOM 1084 CZ ARG B 186 -19.592 -6.027 10.583 1.00 3.04 C ATOM 1085 NH1 ARG B 186 -18.337 -5.752 10.910 1.00 3.17 N ATOM 1086 NH2 ARG B 186 -20.274 -6.926 11.280 1.00 3.82 N ATOM 0 H ARG B 186 -19.081 -1.838 4.504 1.00 0.81 H new ATOM 0 HA ARG B 186 -21.610 -2.493 5.870 1.00 0.96 H new ATOM 0 HB2 ARG B 186 -19.058 -3.420 6.234 1.00 1.01 H new ATOM 0 HB3 ARG B 186 -19.070 -2.084 7.367 1.00 1.01 H new ATOM 0 HG2 ARG B 186 -21.089 -3.019 8.463 1.00 1.69 H new ATOM 0 HG3 ARG B 186 -21.102 -4.346 7.319 1.00 1.69 H new ATOM 0 HD2 ARG B 186 -18.742 -4.920 8.101 1.00 1.93 H new ATOM 0 HD3 ARG B 186 -18.940 -3.721 9.365 1.00 1.93 H new ATOM 0 HE ARG B 186 -21.134 -5.634 9.336 1.00 2.51 H new ATOM 0 HH11 ARG B 186 -17.809 -5.064 10.373 1.00 3.17 H new ATOM 0 HH12 ARG B 186 -17.899 -6.229 11.698 1.00 3.17 H new ATOM 0 HH21 ARG B 186 -21.238 -7.142 11.028 1.00 3.82 H new ATOM 0 HH22 ARG B 186 -19.834 -7.401 12.068 1.00 3.82 H new ATOM 1100 N LEU B 187 -21.182 0.327 5.525 1.00 1.01 N ATOM 1101 CA LEU B 187 -21.386 1.725 5.885 1.00 1.13 C ATOM 1102 C LEU B 187 -22.862 2.027 6.125 1.00 1.19 C ATOM 1103 O LEU B 187 -23.339 1.989 7.260 1.00 1.41 O ATOM 1104 CB LEU B 187 -20.843 2.635 4.783 1.00 1.19 C ATOM 1105 CG LEU B 187 -19.324 2.709 4.691 1.00 1.31 C ATOM 1106 CD1 LEU B 187 -18.909 3.467 3.442 1.00 1.51 C ATOM 1107 CD2 LEU B 187 -18.763 3.370 5.936 1.00 1.63 C ATOM 0 H LEU B 187 -21.338 0.120 4.538 1.00 1.01 H new ATOM 0 HA LEU B 187 -20.845 1.915 6.812 1.00 1.13 H new ATOM 0 HB2 LEU B 187 -21.232 2.290 3.825 1.00 1.19 H new ATOM 0 HB3 LEU B 187 -21.231 3.641 4.941 1.00 1.19 H new ATOM 0 HG LEU B 187 -18.920 1.699 4.624 1.00 1.31 H new ATOM 0 HD11 LEU B 187 -17.821 3.513 3.389 1.00 1.51 H new ATOM 0 HD12 LEU B 187 -19.294 2.955 2.561 1.00 1.51 H new ATOM 0 HD13 LEU B 187 -19.313 4.479 3.479 1.00 1.51 H new ATOM 0 HD21 LEU B 187 -17.677 3.420 5.863 1.00 1.63 H new ATOM 0 HD22 LEU B 187 -19.167 4.378 6.026 1.00 1.63 H new ATOM 0 HD23 LEU B 187 -19.042 2.788 6.814 1.00 1.63 H new ATOM 1119 N THR B 188 -23.579 2.329 5.048 1.00 1.18 N ATOM 1120 CA THR B 188 -24.997 2.645 5.136 1.00 1.42 C ATOM 1121 C THR B 188 -25.804 1.847 4.116 1.00 1.73 C ATOM 1122 O THR B 188 -25.997 2.348 2.988 1.00 2.31 O ATOM 1123 CB THR B 188 -25.243 4.150 4.914 1.00 1.57 C ATOM 1124 OG1 THR B 188 -26.642 4.397 4.721 1.00 2.12 O ATOM 1125 CG2 THR B 188 -24.457 4.661 3.714 1.00 1.44 C ATOM 1126 OXT THR B 188 -26.235 0.724 4.453 1.00 2.10 O ATOM 0 H THR B 188 -23.199 2.361 4.102 1.00 1.18 H new ATOM 0 HA THR B 188 -25.325 2.373 6.139 1.00 1.42 H new ATOM 0 HB THR B 188 -24.901 4.684 5.801 1.00 1.57 H new ATOM 0 HG1 THR B 188 -26.789 5.356 4.582 1.00 2.12 H new ATOM 0 HG21 THR B 188 -24.649 5.726 3.580 1.00 1.44 H new ATOM 0 HG22 THR B 188 -23.392 4.503 3.883 1.00 1.44 H new ATOM 0 HG23 THR B 188 -24.767 4.121 2.819 1.00 1.44 H new TER 1134 THR B 188