USER MOD reduce.3.24.130724 H: found=0, std=0, add=1003, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1006 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 230 THR OG1 : rot 86:sc= 0.561 USER MOD Set 1.2: A 233 GLN : amide:sc= 0.417 K(o=0.98,f=-7.9!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 167:sc= -0.0474 (180deg=-0.237) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0.00872 USER MOD Single : A 132 LYS NZ :NH3+ 169:sc= -0.012 (180deg=-0.189) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 41:sc= -0.0322 USER MOD Single : A 158 HIS :FLIP no HD1:sc= -1.23 F(o=-1.8,f=-1.2) USER MOD Single : A 165 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0186) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 90:sc= 0.00239 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot -179:sc= 1.31 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.707) USER MOD Single : A 192 GLN : amide:sc= -1.34 K(o=-1.3,f=-3.2) USER MOD Single : A 198 SER OG : rot -160:sc= 0 USER MOD Single : A 208 SER OG : rot 71:sc= 0.716 USER MOD Single : A 209 THR OG1 : rot -100:sc= 0.021 USER MOD Single : A 215 ASN : amide:sc=-0.00283 K(o=-0.0028,f=-0.73) USER MOD Single : A 222 ASN : amide:sc= -0.445 X(o=-0.45,f=0) USER MOD Single : A 229 LYS NZ :NH3+ -159:sc= 0.518 (180deg=-0.114) USER MOD Single : A 235 THR OG1 : rot -0:sc= 0.623 USER MOD Single : A 237 MET CE :methyl -170:sc= -1.49 (180deg=-1.65) USER MOD Single : A 238 MET CE :methyl -167:sc= -0.0294 (180deg=-0.332) USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 242 SER OG : rot -20:sc= 0.297 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 ASN :FLIP amide:sc= 0 F(o=-1.5!,f=0) USER MOD Single : A 248 THR OG1 : rot 82:sc= 0 USER MOD Single : A 250 LYS NZ :NH3+ 153:sc= 0.662 (180deg=-1.81!) USER MOD Single : A 253 ASN : amide:sc= -0.0588 K(o=-0.059,f=-3.1!) USER MOD Single : A 254 GLN : amide:sc= -0.196 K(o=-0.2,f=-0.84) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 128 -81.274 2.276 -23.094 1.00 0.00 N ATOM 2 CA GLY A 128 -81.859 2.165 -21.762 1.00 0.00 C ATOM 3 C GLY A 128 -80.846 1.649 -20.783 1.00 0.00 C ATOM 4 O GLY A 128 -79.672 2.028 -20.863 1.00 0.00 O ATOM 0 HA2 GLY A 128 -82.224 3.139 -21.437 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -82.719 1.496 -21.791 1.00 0.00 H new ATOM 10 N SER A 129 -81.293 0.778 -19.871 1.00 0.00 N ATOM 11 CA SER A 129 -80.451 0.129 -18.862 1.00 0.00 C ATOM 12 C SER A 129 -79.828 1.098 -17.856 1.00 0.00 C ATOM 13 O SER A 129 -78.920 1.861 -18.178 1.00 0.00 O ATOM 14 CB SER A 129 -79.397 -0.757 -19.521 1.00 0.00 C ATOM 15 OG SER A 129 -80.032 -1.772 -20.293 1.00 0.00 O ATOM 0 H SER A 129 -82.272 0.499 -19.814 1.00 0.00 H new ATOM 0 HA SER A 129 -81.117 -0.502 -18.274 1.00 0.00 H new ATOM 0 HB2 SER A 129 -78.750 -0.155 -20.158 1.00 0.00 H new ATOM 0 HB3 SER A 129 -78.762 -1.210 -18.759 1.00 0.00 H new ATOM 0 HG SER A 129 -79.351 -2.336 -20.715 1.00 0.00 H new ATOM 21 N LYS A 130 -80.340 1.072 -16.633 1.00 0.00 N ATOM 22 CA LYS A 130 -79.817 1.915 -15.572 1.00 0.00 C ATOM 23 C LYS A 130 -78.435 1.430 -15.115 1.00 0.00 C ATOM 24 O LYS A 130 -78.304 0.456 -14.360 1.00 0.00 O ATOM 25 CB LYS A 130 -80.809 2.089 -14.365 1.00 0.00 C ATOM 26 CG LYS A 130 -81.164 0.826 -13.540 1.00 0.00 C ATOM 27 CD LYS A 130 -81.940 -0.215 -14.331 1.00 0.00 C ATOM 28 CE LYS A 130 -82.263 -1.439 -13.491 1.00 0.00 C ATOM 29 NZ LYS A 130 -83.070 -1.107 -12.292 1.00 0.00 N ATOM 0 H LYS A 130 -81.118 0.475 -16.353 1.00 0.00 H new ATOM 0 HA LYS A 130 -79.702 2.912 -15.997 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -80.384 2.826 -13.684 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -81.737 2.510 -14.751 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -80.245 0.376 -13.166 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -81.751 1.122 -12.671 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -82.866 0.226 -14.701 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -81.359 -0.516 -15.203 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -82.805 -2.162 -14.101 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -81.334 -1.917 -13.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -83.449 -1.981 -11.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -82.471 -0.622 -11.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -83.857 -0.484 -12.565 1.00 0.00 H new ATOM 43 N THR A 131 -77.425 2.078 -15.611 1.00 0.00 N ATOM 44 CA THR A 131 -76.080 1.747 -15.294 1.00 0.00 C ATOM 45 C THR A 131 -75.694 2.318 -13.936 1.00 0.00 C ATOM 46 O THR A 131 -76.242 3.345 -13.493 1.00 0.00 O ATOM 47 CB THR A 131 -75.118 2.250 -16.394 1.00 0.00 C ATOM 48 OG1 THR A 131 -75.337 3.648 -16.625 1.00 0.00 O ATOM 49 CG2 THR A 131 -75.328 1.481 -17.693 1.00 0.00 C ATOM 0 H THR A 131 -77.520 2.862 -16.256 1.00 0.00 H new ATOM 0 HA THR A 131 -75.998 0.661 -15.244 1.00 0.00 H new ATOM 0 HB THR A 131 -74.095 2.087 -16.056 1.00 0.00 H new ATOM 0 HG1 THR A 131 -74.725 3.964 -17.322 1.00 0.00 H new ATOM 0 HG21 THR A 131 -74.640 1.853 -18.452 1.00 0.00 H new ATOM 0 HG22 THR A 131 -75.141 0.421 -17.522 1.00 0.00 H new ATOM 0 HG23 THR A 131 -76.354 1.618 -18.035 1.00 0.00 H new ATOM 57 N LYS A 132 -74.807 1.642 -13.272 1.00 0.00 N ATOM 58 CA LYS A 132 -74.312 2.054 -11.983 1.00 0.00 C ATOM 59 C LYS A 132 -72.911 2.598 -12.168 1.00 0.00 C ATOM 60 O LYS A 132 -72.344 2.495 -13.264 1.00 0.00 O ATOM 61 CB LYS A 132 -74.248 0.864 -10.984 1.00 0.00 C ATOM 62 CG LYS A 132 -75.582 0.199 -10.593 1.00 0.00 C ATOM 63 CD LYS A 132 -76.266 -0.497 -11.762 1.00 0.00 C ATOM 64 CE LYS A 132 -77.533 -1.207 -11.334 1.00 0.00 C ATOM 65 NZ LYS A 132 -78.509 -0.287 -10.717 1.00 0.00 N ATOM 0 H LYS A 132 -74.396 0.772 -13.612 1.00 0.00 H new ATOM 0 HA LYS A 132 -74.989 2.806 -11.576 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -73.602 0.098 -11.412 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -73.765 1.215 -10.072 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -75.401 -0.527 -9.801 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -76.253 0.955 -10.185 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -76.504 0.237 -12.532 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -75.580 -1.217 -12.208 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -77.988 -1.688 -12.200 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -77.283 -1.997 -10.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -79.423 -0.771 -10.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -78.164 0.009 -9.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -78.629 0.550 -11.323 1.00 0.00 H new ATOM 79 N ALA A 133 -72.355 3.160 -11.124 1.00 0.00 N ATOM 80 CA ALA A 133 -70.991 3.625 -11.161 1.00 0.00 C ATOM 81 C ALA A 133 -70.072 2.416 -10.998 1.00 0.00 C ATOM 82 O ALA A 133 -70.115 1.739 -9.959 1.00 0.00 O ATOM 83 CB ALA A 133 -70.744 4.645 -10.058 1.00 0.00 C ATOM 0 H ALA A 133 -72.829 3.307 -10.233 1.00 0.00 H new ATOM 0 HA ALA A 133 -70.789 4.118 -12.112 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -69.709 4.985 -10.102 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -71.411 5.496 -10.193 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -70.934 4.185 -9.088 1.00 0.00 H new ATOM 89 N PRO A 134 -69.260 2.106 -12.012 1.00 0.00 N ATOM 90 CA PRO A 134 -68.402 0.926 -11.996 1.00 0.00 C ATOM 91 C PRO A 134 -67.271 1.023 -10.975 1.00 0.00 C ATOM 92 O PRO A 134 -66.766 2.119 -10.676 1.00 0.00 O ATOM 93 CB PRO A 134 -67.834 0.879 -13.417 1.00 0.00 C ATOM 94 CG PRO A 134 -67.891 2.287 -13.894 1.00 0.00 C ATOM 95 CD PRO A 134 -69.105 2.891 -13.257 1.00 0.00 C ATOM 0 HA PRO A 134 -68.958 0.033 -11.709 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -66.812 0.500 -13.422 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -68.421 0.220 -14.057 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -66.990 2.831 -13.611 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -67.960 2.328 -14.981 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -68.965 3.952 -13.049 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -69.982 2.805 -13.899 1.00 0.00 H new ATOM 103 N SER A 135 -66.878 -0.117 -10.453 1.00 0.00 N ATOM 104 CA SER A 135 -65.805 -0.189 -9.517 1.00 0.00 C ATOM 105 C SER A 135 -64.503 -0.291 -10.280 1.00 0.00 C ATOM 106 O SER A 135 -64.086 -1.391 -10.686 1.00 0.00 O ATOM 107 CB SER A 135 -65.956 -1.401 -8.601 1.00 0.00 C ATOM 108 OG SER A 135 -67.180 -1.366 -7.873 1.00 0.00 O ATOM 0 H SER A 135 -67.302 -1.018 -10.674 1.00 0.00 H new ATOM 0 HA SER A 135 -65.815 0.707 -8.897 1.00 0.00 H new ATOM 0 HB2 SER A 135 -65.913 -2.313 -9.196 1.00 0.00 H new ATOM 0 HB3 SER A 135 -65.119 -1.436 -7.903 1.00 0.00 H new ATOM 0 HG SER A 135 -67.242 -2.158 -7.299 1.00 0.00 H new ATOM 114 N ILE A 136 -63.918 0.845 -10.547 1.00 0.00 N ATOM 115 CA ILE A 136 -62.698 0.919 -11.246 1.00 0.00 C ATOM 116 C ILE A 136 -61.567 0.272 -10.449 1.00 0.00 C ATOM 117 O ILE A 136 -61.183 0.741 -9.360 1.00 0.00 O ATOM 118 CB ILE A 136 -62.358 2.379 -11.636 1.00 0.00 C ATOM 119 CG1 ILE A 136 -62.313 3.309 -10.406 1.00 0.00 C ATOM 120 CG2 ILE A 136 -63.360 2.889 -12.668 1.00 0.00 C ATOM 121 CD1 ILE A 136 -61.931 4.741 -10.716 1.00 0.00 C ATOM 0 H ILE A 136 -64.296 1.752 -10.273 1.00 0.00 H new ATOM 0 HA ILE A 136 -62.811 0.355 -12.172 1.00 0.00 H new ATOM 0 HB ILE A 136 -61.360 2.386 -12.075 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -63.291 3.303 -9.926 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -61.602 2.904 -9.686 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -63.114 3.916 -12.937 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -63.318 2.261 -13.558 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -64.365 2.855 -12.247 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -61.924 5.323 -9.795 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -60.939 4.763 -11.167 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -62.655 5.168 -11.410 1.00 0.00 H new ATOM 133 N SER A 137 -61.064 -0.810 -10.961 1.00 0.00 N ATOM 134 CA SER A 137 -60.006 -1.504 -10.321 1.00 0.00 C ATOM 135 C SER A 137 -58.676 -0.990 -10.823 1.00 0.00 C ATOM 136 O SER A 137 -58.048 -1.566 -11.715 1.00 0.00 O ATOM 137 CB SER A 137 -60.150 -3.013 -10.500 1.00 0.00 C ATOM 138 OG SER A 137 -61.411 -3.447 -9.992 1.00 0.00 O ATOM 0 H SER A 137 -61.381 -1.231 -11.835 1.00 0.00 H new ATOM 0 HA SER A 137 -60.053 -1.315 -9.249 1.00 0.00 H new ATOM 0 HB2 SER A 137 -60.065 -3.272 -11.555 1.00 0.00 H new ATOM 0 HB3 SER A 137 -59.342 -3.528 -9.980 1.00 0.00 H new ATOM 0 HG SER A 137 -61.496 -4.416 -10.112 1.00 0.00 H new ATOM 144 N ILE A 138 -58.309 0.150 -10.311 1.00 0.00 N ATOM 145 CA ILE A 138 -57.078 0.780 -10.648 1.00 0.00 C ATOM 146 C ILE A 138 -56.143 0.710 -9.448 1.00 0.00 C ATOM 147 O ILE A 138 -56.529 1.095 -8.332 1.00 0.00 O ATOM 148 CB ILE A 138 -57.297 2.267 -11.101 1.00 0.00 C ATOM 149 CG1 ILE A 138 -55.954 2.950 -11.420 1.00 0.00 C ATOM 150 CG2 ILE A 138 -58.107 3.070 -10.071 1.00 0.00 C ATOM 151 CD1 ILE A 138 -56.080 4.377 -11.912 1.00 0.00 C ATOM 0 H ILE A 138 -58.870 0.671 -9.637 1.00 0.00 H new ATOM 0 HA ILE A 138 -56.631 0.254 -11.492 1.00 0.00 H new ATOM 0 HB ILE A 138 -57.887 2.244 -12.017 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -55.334 2.941 -10.524 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -55.432 2.363 -12.175 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -58.234 4.093 -10.426 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -59.085 2.608 -9.937 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -57.577 3.080 -9.119 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -55.088 4.782 -12.113 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -56.671 4.395 -12.827 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -56.572 4.982 -11.150 1.00 0.00 H new ATOM 163 N PRO A 139 -54.936 0.173 -9.621 1.00 0.00 N ATOM 164 CA PRO A 139 -53.967 0.086 -8.542 1.00 0.00 C ATOM 165 C PRO A 139 -53.495 1.471 -8.125 1.00 0.00 C ATOM 166 O PRO A 139 -53.198 2.329 -8.974 1.00 0.00 O ATOM 167 CB PRO A 139 -52.796 -0.711 -9.146 1.00 0.00 C ATOM 168 CG PRO A 139 -53.339 -1.319 -10.394 1.00 0.00 C ATOM 169 CD PRO A 139 -54.418 -0.402 -10.872 1.00 0.00 C ATOM 0 HA PRO A 139 -54.385 -0.383 -7.651 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -51.947 -0.062 -9.361 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -52.444 -1.477 -8.456 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -52.558 -1.426 -11.146 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -53.734 -2.316 -10.201 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -54.029 0.367 -11.540 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -55.191 -0.939 -11.421 1.00 0.00 H new ATOM 177 N HIS A 140 -53.453 1.705 -6.843 1.00 0.00 N ATOM 178 CA HIS A 140 -52.960 2.958 -6.326 1.00 0.00 C ATOM 179 C HIS A 140 -51.570 2.754 -5.847 1.00 0.00 C ATOM 180 O HIS A 140 -51.265 1.720 -5.240 1.00 0.00 O ATOM 181 CB HIS A 140 -53.845 3.528 -5.205 1.00 0.00 C ATOM 182 CG HIS A 140 -55.200 3.977 -5.658 1.00 0.00 C ATOM 183 ND1 HIS A 140 -55.590 5.298 -5.678 1.00 0.00 N ATOM 184 CD2 HIS A 140 -56.268 3.272 -6.091 1.00 0.00 C ATOM 185 CE1 HIS A 140 -56.830 5.379 -6.109 1.00 0.00 C ATOM 186 NE2 HIS A 140 -57.263 4.166 -6.365 1.00 0.00 N ATOM 0 H HIS A 140 -53.756 1.041 -6.130 1.00 0.00 H new ATOM 0 HA HIS A 140 -52.982 3.694 -7.129 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -53.966 2.769 -4.432 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -53.330 4.372 -4.745 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -56.324 2.199 -6.200 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -57.397 6.290 -6.232 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -58.192 3.930 -6.712 1.00 0.00 H new ATOM 195 N ASP A 141 -50.727 3.695 -6.103 1.00 0.00 N ATOM 196 CA ASP A 141 -49.346 3.565 -5.734 1.00 0.00 C ATOM 197 C ASP A 141 -49.174 3.947 -4.313 1.00 0.00 C ATOM 198 O ASP A 141 -49.741 4.943 -3.843 1.00 0.00 O ATOM 199 CB ASP A 141 -48.451 4.418 -6.607 1.00 0.00 C ATOM 200 CG ASP A 141 -48.548 4.057 -8.075 1.00 0.00 C ATOM 201 OD1 ASP A 141 -49.476 4.534 -8.766 1.00 0.00 O ATOM 202 OD2 ASP A 141 -47.702 3.287 -8.568 1.00 0.00 O ATOM 0 H ASP A 141 -50.965 4.571 -6.569 1.00 0.00 H new ATOM 0 HA ASP A 141 -49.055 2.524 -5.877 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -48.717 5.467 -6.477 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -47.418 4.308 -6.278 1.00 0.00 H new ATOM 207 N PHE A 142 -48.431 3.167 -3.626 1.00 0.00 N ATOM 208 CA PHE A 142 -48.205 3.370 -2.243 1.00 0.00 C ATOM 209 C PHE A 142 -46.850 3.997 -2.042 1.00 0.00 C ATOM 210 O PHE A 142 -46.741 5.155 -1.626 1.00 0.00 O ATOM 211 CB PHE A 142 -48.295 2.026 -1.538 1.00 0.00 C ATOM 212 CG PHE A 142 -48.080 2.061 -0.053 1.00 0.00 C ATOM 213 CD1 PHE A 142 -49.074 2.522 0.791 1.00 0.00 C ATOM 214 CD2 PHE A 142 -46.884 1.623 0.502 1.00 0.00 C ATOM 215 CE1 PHE A 142 -48.881 2.549 2.156 1.00 0.00 C ATOM 216 CE2 PHE A 142 -46.687 1.647 1.864 1.00 0.00 C ATOM 217 CZ PHE A 142 -47.685 2.110 2.694 1.00 0.00 C ATOM 0 H PHE A 142 -47.953 2.354 -4.013 1.00 0.00 H new ATOM 0 HA PHE A 142 -48.954 4.043 -1.825 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -49.277 1.597 -1.736 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -47.559 1.354 -1.979 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -50.011 2.864 0.377 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -46.099 1.259 -0.144 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -49.664 2.913 2.805 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -45.752 1.304 2.282 1.00 0.00 H new ATOM 0 HZ PHE A 142 -47.533 2.130 3.763 1.00 0.00 H new ATOM 227 N ARG A 143 -45.837 3.251 -2.399 1.00 0.00 N ATOM 228 CA ARG A 143 -44.461 3.626 -2.225 1.00 0.00 C ATOM 229 C ARG A 143 -43.606 2.560 -2.850 1.00 0.00 C ATOM 230 O ARG A 143 -43.472 1.466 -2.304 1.00 0.00 O ATOM 231 CB ARG A 143 -44.117 3.765 -0.720 1.00 0.00 C ATOM 232 CG ARG A 143 -42.653 4.076 -0.407 1.00 0.00 C ATOM 233 CD ARG A 143 -42.193 5.409 -0.982 1.00 0.00 C ATOM 234 NE ARG A 143 -40.785 5.653 -0.653 1.00 0.00 N ATOM 235 CZ ARG A 143 -40.066 6.722 -1.013 1.00 0.00 C ATOM 236 NH1 ARG A 143 -40.614 7.700 -1.727 1.00 0.00 N ATOM 237 NH2 ARG A 143 -38.793 6.803 -0.640 1.00 0.00 N ATOM 0 H ARG A 143 -45.953 2.335 -2.833 1.00 0.00 H new ATOM 0 HA ARG A 143 -44.278 4.590 -2.700 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -44.737 4.554 -0.294 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -44.390 2.838 -0.215 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -42.512 4.084 0.674 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -42.025 3.279 -0.804 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -42.325 5.410 -2.064 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -42.810 6.215 -0.585 1.00 0.00 H new ATOM 0 HE ARG A 143 -40.310 4.941 -0.098 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -41.593 7.640 -2.006 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -40.055 8.510 -1.995 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -38.375 6.055 -0.086 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -38.234 7.613 -0.908 1.00 0.00 H new ATOM 251 N GLN A 144 -43.098 2.829 -4.014 1.00 0.00 N ATOM 252 CA GLN A 144 -42.225 1.894 -4.662 1.00 0.00 C ATOM 253 C GLN A 144 -40.868 1.911 -3.971 1.00 0.00 C ATOM 254 O GLN A 144 -40.163 2.926 -3.974 1.00 0.00 O ATOM 255 CB GLN A 144 -42.138 2.164 -6.175 1.00 0.00 C ATOM 256 CG GLN A 144 -41.615 3.535 -6.568 1.00 0.00 C ATOM 257 CD GLN A 144 -41.684 3.771 -8.058 1.00 0.00 C ATOM 258 OE1 GLN A 144 -42.561 3.250 -8.739 1.00 0.00 O ATOM 259 NE2 GLN A 144 -40.760 4.527 -8.578 1.00 0.00 N ATOM 0 H GLN A 144 -43.272 3.688 -4.536 1.00 0.00 H new ATOM 0 HA GLN A 144 -42.632 0.887 -4.569 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -41.495 1.407 -6.625 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -43.131 2.036 -6.606 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -42.193 4.303 -6.054 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -40.582 3.637 -6.234 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -40.046 4.944 -7.981 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -40.750 4.702 -9.583 1.00 0.00 H new ATOM 268 N VAL A 145 -40.547 0.818 -3.328 1.00 0.00 N ATOM 269 CA VAL A 145 -39.326 0.722 -2.576 1.00 0.00 C ATOM 270 C VAL A 145 -38.126 0.485 -3.501 1.00 0.00 C ATOM 271 O VAL A 145 -38.097 -0.471 -4.291 1.00 0.00 O ATOM 272 CB VAL A 145 -39.430 -0.349 -1.440 1.00 0.00 C ATOM 273 CG1 VAL A 145 -39.715 -1.744 -1.979 1.00 0.00 C ATOM 274 CG2 VAL A 145 -38.197 -0.341 -0.557 1.00 0.00 C ATOM 0 H VAL A 145 -41.121 -0.025 -3.312 1.00 0.00 H new ATOM 0 HA VAL A 145 -39.161 1.678 -2.080 1.00 0.00 H new ATOM 0 HB VAL A 145 -40.285 -0.069 -0.825 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -39.777 -2.449 -1.150 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -40.660 -1.738 -2.522 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -38.912 -2.045 -2.652 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -38.302 -1.097 0.222 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -37.316 -0.561 -1.160 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -38.085 0.641 -0.097 1.00 0.00 H new ATOM 284 N SER A 146 -37.173 1.369 -3.417 1.00 0.00 N ATOM 285 CA SER A 146 -36.002 1.332 -4.241 1.00 0.00 C ATOM 286 C SER A 146 -34.829 0.755 -3.439 1.00 0.00 C ATOM 287 O SER A 146 -34.767 0.898 -2.208 1.00 0.00 O ATOM 288 CB SER A 146 -35.693 2.756 -4.732 1.00 0.00 C ATOM 289 OG SER A 146 -34.579 2.796 -5.607 1.00 0.00 O ATOM 0 H SER A 146 -37.190 2.150 -2.761 1.00 0.00 H new ATOM 0 HA SER A 146 -36.167 0.692 -5.107 1.00 0.00 H new ATOM 0 HB2 SER A 146 -36.567 3.159 -5.243 1.00 0.00 H new ATOM 0 HB3 SER A 146 -35.501 3.400 -3.874 1.00 0.00 H new ATOM 0 HG SER A 146 -34.422 3.720 -5.894 1.00 0.00 H new ATOM 295 N ALA A 147 -33.926 0.100 -4.122 1.00 0.00 N ATOM 296 CA ALA A 147 -32.799 -0.513 -3.507 1.00 0.00 C ATOM 297 C ALA A 147 -31.532 0.186 -3.935 1.00 0.00 C ATOM 298 O ALA A 147 -31.264 0.333 -5.136 1.00 0.00 O ATOM 299 CB ALA A 147 -32.741 -1.990 -3.864 1.00 0.00 C ATOM 0 H ALA A 147 -33.962 -0.019 -5.134 1.00 0.00 H new ATOM 0 HA ALA A 147 -32.896 -0.425 -2.425 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -31.874 -2.446 -3.387 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -33.648 -2.484 -3.516 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -32.659 -2.100 -4.945 1.00 0.00 H new ATOM 305 N ILE A 148 -30.787 0.647 -2.969 1.00 0.00 N ATOM 306 CA ILE A 148 -29.492 1.266 -3.211 1.00 0.00 C ATOM 307 C ILE A 148 -28.546 0.227 -3.857 1.00 0.00 C ATOM 308 O ILE A 148 -28.228 -0.814 -3.261 1.00 0.00 O ATOM 309 CB ILE A 148 -28.882 1.874 -1.891 1.00 0.00 C ATOM 310 CG1 ILE A 148 -27.524 2.550 -2.148 1.00 0.00 C ATOM 311 CG2 ILE A 148 -28.773 0.841 -0.768 1.00 0.00 C ATOM 312 CD1 ILE A 148 -27.600 3.731 -3.091 1.00 0.00 C ATOM 0 H ILE A 148 -31.052 0.609 -1.985 1.00 0.00 H new ATOM 0 HA ILE A 148 -29.620 2.101 -3.899 1.00 0.00 H new ATOM 0 HB ILE A 148 -29.581 2.641 -1.557 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -27.108 2.882 -1.197 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -26.833 1.813 -2.558 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -28.347 1.311 0.118 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -29.764 0.454 -0.533 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -28.130 0.021 -1.089 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -26.605 4.155 -3.224 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -27.986 3.402 -4.056 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -28.264 4.488 -2.674 1.00 0.00 H new ATOM 324 N ILE A 149 -28.140 0.485 -5.073 1.00 0.00 N ATOM 325 CA ILE A 149 -27.356 -0.473 -5.819 1.00 0.00 C ATOM 326 C ILE A 149 -25.881 -0.058 -5.930 1.00 0.00 C ATOM 327 O ILE A 149 -25.562 1.122 -6.159 1.00 0.00 O ATOM 328 CB ILE A 149 -27.975 -0.732 -7.242 1.00 0.00 C ATOM 329 CG1 ILE A 149 -27.200 -1.816 -8.015 1.00 0.00 C ATOM 330 CG2 ILE A 149 -28.060 0.556 -8.060 1.00 0.00 C ATOM 331 CD1 ILE A 149 -27.228 -3.183 -7.356 1.00 0.00 C ATOM 0 H ILE A 149 -28.338 1.352 -5.572 1.00 0.00 H new ATOM 0 HA ILE A 149 -27.385 -1.408 -5.259 1.00 0.00 H new ATOM 0 HB ILE A 149 -28.989 -1.098 -7.082 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -27.616 -1.899 -9.019 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -26.163 -1.498 -8.125 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -28.492 0.339 -9.037 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -28.688 1.278 -7.538 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -27.061 0.971 -8.190 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -26.661 -3.890 -7.961 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -26.784 -3.117 -6.363 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -28.260 -3.525 -7.271 1.00 0.00 H new ATOM 343 N ASP A 150 -25.010 -1.047 -5.739 1.00 0.00 N ATOM 344 CA ASP A 150 -23.558 -0.942 -5.882 1.00 0.00 C ATOM 345 C ASP A 150 -22.873 -0.171 -4.784 1.00 0.00 C ATOM 346 O ASP A 150 -23.107 1.023 -4.571 1.00 0.00 O ATOM 347 CB ASP A 150 -23.128 -0.441 -7.251 1.00 0.00 C ATOM 348 CG ASP A 150 -21.619 -0.369 -7.404 1.00 0.00 C ATOM 349 OD1 ASP A 150 -20.983 -1.417 -7.644 1.00 0.00 O ATOM 350 OD2 ASP A 150 -21.046 0.731 -7.303 1.00 0.00 O ATOM 0 H ASP A 150 -25.309 -1.984 -5.469 1.00 0.00 H new ATOM 0 HA ASP A 150 -23.217 -1.972 -5.783 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -23.535 -1.099 -8.018 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -23.553 0.548 -7.421 1.00 0.00 H new ATOM 355 N VAL A 151 -22.037 -0.877 -4.097 1.00 0.00 N ATOM 356 CA VAL A 151 -21.202 -0.426 -3.094 1.00 0.00 C ATOM 357 C VAL A 151 -19.955 -1.257 -3.225 1.00 0.00 C ATOM 358 O VAL A 151 -20.028 -2.427 -3.636 1.00 0.00 O ATOM 359 CB VAL A 151 -21.799 -0.631 -1.676 1.00 0.00 C ATOM 360 CG1 VAL A 151 -22.989 0.285 -1.415 1.00 0.00 C ATOM 361 CG2 VAL A 151 -22.198 -2.089 -1.439 1.00 0.00 C ATOM 0 H VAL A 151 -21.931 -1.878 -4.260 1.00 0.00 H new ATOM 0 HA VAL A 151 -21.032 0.645 -3.200 1.00 0.00 H new ATOM 0 HB VAL A 151 -21.011 -0.367 -0.971 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -23.373 0.105 -0.411 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -22.674 1.325 -1.503 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -23.772 0.081 -2.145 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -22.612 -2.195 -0.436 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -22.947 -2.385 -2.174 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -21.320 -2.727 -1.538 1.00 0.00 H new ATOM 371 N ASP A 152 -18.859 -0.687 -2.977 1.00 0.00 N ATOM 372 CA ASP A 152 -17.606 -1.416 -3.023 1.00 0.00 C ATOM 373 C ASP A 152 -17.139 -1.636 -1.602 1.00 0.00 C ATOM 374 O ASP A 152 -17.308 -0.752 -0.749 1.00 0.00 O ATOM 375 CB ASP A 152 -16.538 -0.659 -3.823 1.00 0.00 C ATOM 376 CG ASP A 152 -15.300 -1.496 -4.075 1.00 0.00 C ATOM 377 OD1 ASP A 152 -14.510 -1.712 -3.160 1.00 0.00 O ATOM 378 OD2 ASP A 152 -15.112 -1.958 -5.220 1.00 0.00 O ATOM 0 H ASP A 152 -18.768 0.299 -2.732 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.764 -2.369 -3.527 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -16.959 -0.343 -4.777 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -16.257 0.246 -3.283 1.00 0.00 H new ATOM 383 N ILE A 153 -16.570 -2.780 -1.333 1.00 0.00 N ATOM 384 CA ILE A 153 -16.134 -3.097 0.002 1.00 0.00 C ATOM 385 C ILE A 153 -14.782 -2.450 0.288 1.00 0.00 C ATOM 386 O ILE A 153 -14.704 -1.391 0.920 1.00 0.00 O ATOM 387 CB ILE A 153 -16.098 -4.651 0.306 1.00 0.00 C ATOM 388 CG1 ILE A 153 -17.499 -5.313 0.191 1.00 0.00 C ATOM 389 CG2 ILE A 153 -15.525 -4.931 1.689 1.00 0.00 C ATOM 390 CD1 ILE A 153 -18.092 -5.378 -1.205 1.00 0.00 C ATOM 0 H ILE A 153 -16.397 -3.511 -2.023 1.00 0.00 H new ATOM 0 HA ILE A 153 -16.881 -2.681 0.678 1.00 0.00 H new ATOM 0 HB ILE A 153 -15.450 -5.090 -0.453 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -17.433 -6.328 0.584 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -18.191 -4.767 0.833 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -15.514 -6.006 1.867 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -14.508 -4.543 1.747 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -16.143 -4.444 2.444 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -19.069 -5.859 -1.163 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -18.201 -4.368 -1.601 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -17.432 -5.953 -1.854 1.00 0.00 H new ATOM 402 N VAL A 154 -13.747 -3.080 -0.168 1.00 0.00 N ATOM 403 CA VAL A 154 -12.412 -2.584 -0.001 1.00 0.00 C ATOM 404 C VAL A 154 -11.651 -2.579 -1.342 1.00 0.00 C ATOM 405 O VAL A 154 -11.256 -3.632 -1.860 1.00 0.00 O ATOM 406 CB VAL A 154 -11.639 -3.359 1.125 1.00 0.00 C ATOM 407 CG1 VAL A 154 -11.602 -4.866 0.875 1.00 0.00 C ATOM 408 CG2 VAL A 154 -10.233 -2.796 1.322 1.00 0.00 C ATOM 0 H VAL A 154 -13.802 -3.964 -0.673 1.00 0.00 H new ATOM 0 HA VAL A 154 -12.480 -1.548 0.332 1.00 0.00 H new ATOM 0 HB VAL A 154 -12.196 -3.206 2.050 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -11.056 -5.355 1.682 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -12.620 -5.254 0.838 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -11.103 -5.065 -0.073 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.724 -3.354 2.108 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.672 -2.886 0.392 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -10.298 -1.746 1.607 1.00 0.00 H new ATOM 418 N PRO A 155 -11.519 -1.414 -1.972 1.00 0.00 N ATOM 419 CA PRO A 155 -10.759 -1.285 -3.201 1.00 0.00 C ATOM 420 C PRO A 155 -9.267 -1.300 -2.913 1.00 0.00 C ATOM 421 O PRO A 155 -8.814 -0.751 -1.897 1.00 0.00 O ATOM 422 CB PRO A 155 -11.172 0.093 -3.764 1.00 0.00 C ATOM 423 CG PRO A 155 -12.240 0.618 -2.853 1.00 0.00 C ATOM 424 CD PRO A 155 -12.120 -0.139 -1.559 1.00 0.00 C ATOM 0 HA PRO A 155 -10.956 -2.103 -3.894 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -10.319 0.772 -3.795 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -11.543 0.000 -4.785 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -12.115 1.688 -2.688 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -13.227 0.477 -3.293 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -11.492 0.388 -0.841 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -13.091 -0.286 -1.086 1.00 0.00 H new ATOM 432 N GLU A 156 -8.497 -1.929 -3.779 1.00 0.00 N ATOM 433 CA GLU A 156 -7.099 -1.972 -3.611 1.00 0.00 C ATOM 434 C GLU A 156 -6.477 -0.678 -4.072 1.00 0.00 C ATOM 435 O GLU A 156 -6.050 -0.546 -5.218 1.00 0.00 O ATOM 436 CB GLU A 156 -6.470 -3.156 -4.340 1.00 0.00 C ATOM 437 CG GLU A 156 -6.982 -4.510 -3.895 1.00 0.00 C ATOM 438 CD GLU A 156 -6.363 -5.638 -4.673 1.00 0.00 C ATOM 439 OE1 GLU A 156 -5.218 -6.028 -4.370 1.00 0.00 O ATOM 440 OE2 GLU A 156 -7.010 -6.150 -5.614 1.00 0.00 O ATOM 0 H GLU A 156 -8.842 -2.415 -4.607 1.00 0.00 H new ATOM 0 HA GLU A 156 -6.901 -2.105 -2.547 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -6.651 -3.046 -5.409 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -5.390 -3.124 -4.195 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.771 -4.645 -2.834 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.065 -4.543 -4.012 1.00 0.00 H new ATOM 447 N THR A 157 -6.504 0.296 -3.216 1.00 0.00 N ATOM 448 CA THR A 157 -5.898 1.543 -3.499 1.00 0.00 C ATOM 449 C THR A 157 -4.441 1.473 -3.144 1.00 0.00 C ATOM 450 O THR A 157 -4.080 1.372 -1.964 1.00 0.00 O ATOM 451 CB THR A 157 -6.580 2.687 -2.728 1.00 0.00 C ATOM 452 OG1 THR A 157 -6.618 2.360 -1.330 1.00 0.00 O ATOM 453 CG2 THR A 157 -7.993 2.924 -3.248 1.00 0.00 C ATOM 0 H THR A 157 -6.950 0.240 -2.301 1.00 0.00 H new ATOM 0 HA THR A 157 -6.010 1.752 -4.563 1.00 0.00 H new ATOM 0 HB THR A 157 -6.007 3.603 -2.875 1.00 0.00 H new ATOM 0 HG1 THR A 157 -5.769 1.947 -1.067 1.00 0.00 H new ATOM 0 HG21 THR A 157 -8.455 3.737 -2.688 1.00 0.00 H new ATOM 0 HG22 THR A 157 -7.952 3.188 -4.305 1.00 0.00 H new ATOM 0 HG23 THR A 157 -8.583 2.016 -3.124 1.00 0.00 H new ATOM 461 N HIS A 158 -3.602 1.459 -4.142 1.00 0.00 N ATOM 462 CA HIS A 158 -2.182 1.437 -3.909 1.00 0.00 C ATOM 463 C HIS A 158 -1.811 2.833 -3.661 1.00 0.00 C ATOM 464 O HIS A 158 -1.685 3.646 -4.568 1.00 0.00 O ATOM 465 CB HIS A 158 -1.420 0.800 -5.061 1.00 0.00 C ATOM 466 CG HIS A 158 -1.824 -0.639 -5.282 1.00 0.00 C ATOM 467 ND1 HIS A 158 -2.986 -1.273 -5.011 1.00 0.00 N flip ATOM 468 CD2 HIS A 158 -1.017 -1.586 -5.833 1.00 0.00 C flip ATOM 469 CE1 HIS A 158 -2.864 -2.553 -5.389 1.00 0.00 C flip ATOM 470 NE2 HIS A 158 -1.676 -2.728 -5.878 1.00 0.00 N flip ATOM 0 H HIS A 158 -3.875 1.462 -5.125 1.00 0.00 H new ATOM 0 HA HIS A 158 -1.917 0.812 -3.056 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -1.598 1.370 -5.973 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -0.350 0.849 -4.859 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -0.005 -1.429 -6.176 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -3.628 -3.312 -5.301 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -1.309 -3.608 -6.240 1.00 0.00 H new ATOM 479 N ARG A 159 -1.694 3.106 -2.434 1.00 0.00 N ATOM 480 CA ARG A 159 -1.693 4.430 -1.961 1.00 0.00 C ATOM 481 C ARG A 159 -0.307 4.955 -1.767 1.00 0.00 C ATOM 482 O ARG A 159 0.558 4.283 -1.183 1.00 0.00 O ATOM 483 CB ARG A 159 -2.449 4.439 -0.644 1.00 0.00 C ATOM 484 CG ARG A 159 -2.816 5.814 -0.101 1.00 0.00 C ATOM 485 CD ARG A 159 -3.799 6.518 -1.026 1.00 0.00 C ATOM 486 NE ARG A 159 -4.260 7.806 -0.496 1.00 0.00 N ATOM 487 CZ ARG A 159 -5.192 8.576 -1.082 1.00 0.00 C ATOM 488 NH1 ARG A 159 -5.762 8.191 -2.231 1.00 0.00 N ATOM 489 NH2 ARG A 159 -5.551 9.726 -0.520 1.00 0.00 N ATOM 0 H ARG A 159 -1.593 2.401 -1.704 1.00 0.00 H new ATOM 0 HA ARG A 159 -2.169 5.080 -2.695 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -3.365 3.862 -0.768 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.846 3.923 0.103 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -3.254 5.712 0.892 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -1.916 6.419 0.008 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -3.327 6.678 -1.995 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -4.660 5.871 -1.193 1.00 0.00 H new ATOM 0 HE ARG A 159 -3.846 8.139 0.375 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -5.489 7.309 -2.665 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.469 8.779 -2.672 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -5.119 10.023 0.355 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -6.258 10.312 -0.964 1.00 0.00 H new ATOM 503 N ARG A 160 -0.090 6.135 -2.279 1.00 0.00 N ATOM 504 CA ARG A 160 1.129 6.834 -2.072 1.00 0.00 C ATOM 505 C ARG A 160 0.871 7.955 -1.063 1.00 0.00 C ATOM 506 O ARG A 160 0.099 8.883 -1.326 1.00 0.00 O ATOM 507 CB ARG A 160 1.703 7.392 -3.402 1.00 0.00 C ATOM 508 CG ARG A 160 0.826 8.408 -4.133 1.00 0.00 C ATOM 509 CD ARG A 160 1.563 9.027 -5.307 1.00 0.00 C ATOM 510 NE ARG A 160 0.744 10.022 -6.014 1.00 0.00 N ATOM 511 CZ ARG A 160 1.233 11.109 -6.638 1.00 0.00 C ATOM 512 NH1 ARG A 160 2.537 11.345 -6.649 1.00 0.00 N ATOM 513 NH2 ARG A 160 0.417 11.953 -7.245 1.00 0.00 N ATOM 0 H ARG A 160 -0.766 6.635 -2.856 1.00 0.00 H new ATOM 0 HA ARG A 160 1.880 6.148 -1.680 1.00 0.00 H new ATOM 0 HB2 ARG A 160 2.667 7.857 -3.193 1.00 0.00 H new ATOM 0 HB3 ARG A 160 1.892 6.554 -4.073 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -0.082 7.920 -4.487 1.00 0.00 H new ATOM 0 HG3 ARG A 160 0.518 9.191 -3.440 1.00 0.00 H new ATOM 0 HD2 ARG A 160 2.479 9.499 -4.951 1.00 0.00 H new ATOM 0 HD3 ARG A 160 1.859 8.242 -6.003 1.00 0.00 H new ATOM 0 HE ARG A 160 -0.266 9.878 -6.033 1.00 0.00 H new ATOM 0 HH11 ARG A 160 3.176 10.701 -6.183 1.00 0.00 H new ATOM 0 HH12 ARG A 160 2.902 12.171 -7.124 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -0.589 11.782 -7.242 1.00 0.00 H new ATOM 0 HH22 ARG A 160 0.793 12.776 -7.717 1.00 0.00 H new ATOM 527 N VAL A 161 1.446 7.846 0.097 1.00 0.00 N ATOM 528 CA VAL A 161 1.270 8.871 1.105 1.00 0.00 C ATOM 529 C VAL A 161 2.553 9.643 1.318 1.00 0.00 C ATOM 530 O VAL A 161 3.638 9.049 1.410 1.00 0.00 O ATOM 531 CB VAL A 161 0.668 8.350 2.449 1.00 0.00 C ATOM 532 CG1 VAL A 161 -0.728 7.795 2.228 1.00 0.00 C ATOM 533 CG2 VAL A 161 1.542 7.295 3.093 1.00 0.00 C ATOM 0 H VAL A 161 2.040 7.065 0.377 1.00 0.00 H new ATOM 0 HA VAL A 161 0.517 9.555 0.712 1.00 0.00 H new ATOM 0 HB VAL A 161 0.617 9.202 3.127 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.131 7.437 3.175 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.373 8.580 1.832 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.683 6.970 1.517 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.084 6.962 4.024 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.647 6.447 2.417 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.526 7.716 3.302 1.00 0.00 H new ATOM 543 N ARG A 162 2.439 10.954 1.352 1.00 0.00 N ATOM 544 CA ARG A 162 3.606 11.806 1.472 1.00 0.00 C ATOM 545 C ARG A 162 3.846 12.269 2.892 1.00 0.00 C ATOM 546 O ARG A 162 2.919 12.676 3.609 1.00 0.00 O ATOM 547 CB ARG A 162 3.636 13.017 0.478 1.00 0.00 C ATOM 548 CG ARG A 162 2.453 13.993 0.528 1.00 0.00 C ATOM 549 CD ARG A 162 1.208 13.410 -0.121 1.00 0.00 C ATOM 550 NE ARG A 162 0.057 14.305 -0.043 1.00 0.00 N ATOM 551 CZ ARG A 162 -0.932 14.333 -0.944 1.00 0.00 C ATOM 552 NH1 ARG A 162 -0.837 13.613 -2.062 1.00 0.00 N ATOM 553 NH2 ARG A 162 -1.996 15.095 -0.741 1.00 0.00 N ATOM 0 H ARG A 162 1.551 11.454 1.298 1.00 0.00 H new ATOM 0 HA ARG A 162 4.433 11.158 1.180 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.549 13.583 0.662 1.00 0.00 H new ATOM 0 HB3 ARG A 162 3.705 12.621 -0.535 1.00 0.00 H new ATOM 0 HG2 ARG A 162 2.236 14.247 1.565 1.00 0.00 H new ATOM 0 HG3 ARG A 162 2.725 14.920 0.023 1.00 0.00 H new ATOM 0 HD2 ARG A 162 1.419 13.188 -1.167 1.00 0.00 H new ATOM 0 HD3 ARG A 162 0.961 12.465 0.362 1.00 0.00 H new ATOM 0 HE ARG A 162 0.004 14.948 0.747 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -0.010 13.040 -2.231 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -1.591 13.635 -2.748 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -2.063 15.663 0.104 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.748 15.114 -1.430 1.00 0.00 H new ATOM 567 N LEU A 163 5.084 12.181 3.281 1.00 0.00 N ATOM 568 CA LEU A 163 5.563 12.596 4.563 1.00 0.00 C ATOM 569 C LEU A 163 6.168 13.964 4.413 1.00 0.00 C ATOM 570 O LEU A 163 7.074 14.153 3.601 1.00 0.00 O ATOM 571 CB LEU A 163 6.673 11.650 5.005 1.00 0.00 C ATOM 572 CG LEU A 163 7.234 11.837 6.414 1.00 0.00 C ATOM 573 CD1 LEU A 163 6.160 11.608 7.453 1.00 0.00 C ATOM 574 CD2 LEU A 163 8.407 10.893 6.635 1.00 0.00 C ATOM 0 H LEU A 163 5.819 11.800 2.685 1.00 0.00 H new ATOM 0 HA LEU A 163 4.748 12.597 5.286 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.299 10.630 4.924 1.00 0.00 H new ATOM 0 HB3 LEU A 163 7.498 11.744 4.298 1.00 0.00 H new ATOM 0 HG LEU A 163 7.586 12.863 6.517 1.00 0.00 H new ATOM 0 HD11 LEU A 163 6.582 11.746 8.449 1.00 0.00 H new ATOM 0 HD12 LEU A 163 5.349 12.320 7.300 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.774 10.593 7.360 1.00 0.00 H new ATOM 0 HD21 LEU A 163 8.801 11.032 7.642 1.00 0.00 H new ATOM 0 HD22 LEU A 163 8.072 9.863 6.516 1.00 0.00 H new ATOM 0 HD23 LEU A 163 9.189 11.107 5.906 1.00 0.00 H new ATOM 586 N LEU A 164 5.673 14.903 5.151 1.00 0.00 N ATOM 587 CA LEU A 164 6.219 16.207 5.142 1.00 0.00 C ATOM 588 C LEU A 164 6.916 16.545 6.444 1.00 0.00 C ATOM 589 O LEU A 164 6.293 16.842 7.460 1.00 0.00 O ATOM 590 CB LEU A 164 5.217 17.303 4.649 1.00 0.00 C ATOM 591 CG LEU A 164 3.693 17.276 5.071 1.00 0.00 C ATOM 592 CD1 LEU A 164 2.940 16.086 4.488 1.00 0.00 C ATOM 593 CD2 LEU A 164 3.494 17.344 6.578 1.00 0.00 C ATOM 0 H LEU A 164 4.877 14.780 5.776 1.00 0.00 H new ATOM 0 HA LEU A 164 7.001 16.205 4.382 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.617 18.265 4.968 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.245 17.291 3.559 1.00 0.00 H new ATOM 0 HG LEU A 164 3.266 18.182 4.641 1.00 0.00 H new ATOM 0 HD11 LEU A 164 1.900 16.120 4.811 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.983 16.126 3.400 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.398 15.160 4.836 1.00 0.00 H new ATOM 0 HD21 LEU A 164 2.428 17.322 6.806 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.983 16.491 7.048 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.928 18.268 6.961 1.00 0.00 H new ATOM 605 N LYS A 165 8.218 16.449 6.425 1.00 0.00 N ATOM 606 CA LYS A 165 8.989 16.766 7.583 1.00 0.00 C ATOM 607 C LYS A 165 9.063 18.272 7.806 1.00 0.00 C ATOM 608 O LYS A 165 9.035 19.053 6.861 1.00 0.00 O ATOM 609 CB LYS A 165 10.374 16.136 7.554 1.00 0.00 C ATOM 610 CG LYS A 165 11.327 16.612 6.474 1.00 0.00 C ATOM 611 CD LYS A 165 12.704 15.998 6.716 1.00 0.00 C ATOM 612 CE LYS A 165 13.716 16.384 5.658 1.00 0.00 C ATOM 613 NZ LYS A 165 15.058 15.849 5.971 1.00 0.00 N ATOM 0 H LYS A 165 8.763 16.152 5.615 1.00 0.00 H new ATOM 0 HA LYS A 165 8.468 16.328 8.435 1.00 0.00 H new ATOM 0 HB2 LYS A 165 10.845 16.310 8.521 1.00 0.00 H new ATOM 0 HB3 LYS A 165 10.253 15.058 7.447 1.00 0.00 H new ATOM 0 HG2 LYS A 165 10.955 16.324 5.491 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.393 17.700 6.484 1.00 0.00 H new ATOM 0 HD2 LYS A 165 13.070 16.313 7.693 1.00 0.00 H new ATOM 0 HD3 LYS A 165 12.612 14.912 6.745 1.00 0.00 H new ATOM 0 HE2 LYS A 165 13.391 16.009 4.688 1.00 0.00 H new ATOM 0 HE3 LYS A 165 13.765 17.470 5.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 15.707 16.059 5.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 15.414 16.292 6.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 14.999 14.819 6.105 1.00 0.00 H new ATOM 627 N HIS A 166 9.122 18.669 9.059 1.00 0.00 N ATOM 628 CA HIS A 166 9.132 20.089 9.426 1.00 0.00 C ATOM 629 C HIS A 166 10.550 20.554 9.747 1.00 0.00 C ATOM 630 O HIS A 166 10.744 21.561 10.405 1.00 0.00 O ATOM 631 CB HIS A 166 8.209 20.321 10.641 1.00 0.00 C ATOM 632 CG HIS A 166 6.797 19.937 10.407 1.00 0.00 C ATOM 633 ND1 HIS A 166 6.203 18.811 10.946 1.00 0.00 N ATOM 634 CD2 HIS A 166 5.866 20.531 9.681 1.00 0.00 C ATOM 635 CE1 HIS A 166 4.958 18.748 10.538 1.00 0.00 C ATOM 636 NE2 HIS A 166 4.726 19.778 9.770 1.00 0.00 N ATOM 0 H HIS A 166 9.164 18.031 9.854 1.00 0.00 H new ATOM 0 HA HIS A 166 8.765 20.670 8.580 1.00 0.00 H new ATOM 0 HB2 HIS A 166 8.593 19.755 11.489 1.00 0.00 H new ATOM 0 HB3 HIS A 166 8.247 21.375 10.917 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.983 21.446 9.119 1.00 0.00 H new ATOM 0 HE1 HIS A 166 4.247 17.976 10.794 1.00 0.00 H new ATOM 0 HE2 HIS A 166 3.840 19.988 9.311 1.00 0.00 H new ATOM 645 N GLY A 167 11.530 19.812 9.262 1.00 0.00 N ATOM 646 CA GLY A 167 12.943 20.109 9.533 1.00 0.00 C ATOM 647 C GLY A 167 13.385 19.515 10.852 1.00 0.00 C ATOM 648 O GLY A 167 14.567 19.462 11.170 1.00 0.00 O ATOM 0 H GLY A 167 11.381 18.992 8.674 1.00 0.00 H new ATOM 0 HA2 GLY A 167 13.561 19.713 8.728 1.00 0.00 H new ATOM 0 HA3 GLY A 167 13.094 21.188 9.549 1.00 0.00 H new ATOM 652 N SER A 168 12.420 19.073 11.591 1.00 0.00 N ATOM 653 CA SER A 168 12.579 18.407 12.834 1.00 0.00 C ATOM 654 C SER A 168 11.275 17.716 13.076 1.00 0.00 C ATOM 655 O SER A 168 10.211 18.345 12.906 1.00 0.00 O ATOM 656 CB SER A 168 12.871 19.407 13.971 1.00 0.00 C ATOM 657 OG SER A 168 13.053 18.743 15.223 1.00 0.00 O ATOM 0 H SER A 168 11.441 19.176 11.322 1.00 0.00 H new ATOM 0 HA SER A 168 13.420 17.713 12.809 1.00 0.00 H new ATOM 0 HB2 SER A 168 13.765 19.981 13.730 1.00 0.00 H new ATOM 0 HB3 SER A 168 12.048 20.117 14.052 1.00 0.00 H new ATOM 0 HG SER A 168 13.238 19.406 15.921 1.00 0.00 H new ATOM 663 N ASP A 169 11.343 16.447 13.421 1.00 0.00 N ATOM 664 CA ASP A 169 10.172 15.611 13.655 1.00 0.00 C ATOM 665 C ASP A 169 9.447 15.290 12.382 1.00 0.00 C ATOM 666 O ASP A 169 8.813 16.159 11.749 1.00 0.00 O ATOM 667 CB ASP A 169 9.193 16.181 14.701 1.00 0.00 C ATOM 668 CG ASP A 169 9.733 16.174 16.102 1.00 0.00 C ATOM 669 OD1 ASP A 169 10.433 17.140 16.495 1.00 0.00 O ATOM 670 OD2 ASP A 169 9.448 15.215 16.845 1.00 0.00 O ATOM 0 H ASP A 169 12.227 15.954 13.550 1.00 0.00 H new ATOM 0 HA ASP A 169 10.571 14.687 14.074 1.00 0.00 H new ATOM 0 HB2 ASP A 169 8.936 17.204 14.425 1.00 0.00 H new ATOM 0 HB3 ASP A 169 8.270 15.602 14.674 1.00 0.00 H new ATOM 675 N LYS A 170 9.561 14.070 11.974 1.00 0.00 N ATOM 676 CA LYS A 170 8.825 13.607 10.848 1.00 0.00 C ATOM 677 C LYS A 170 7.504 13.048 11.351 1.00 0.00 C ATOM 678 O LYS A 170 7.486 12.153 12.205 1.00 0.00 O ATOM 679 CB LYS A 170 9.586 12.543 10.013 1.00 0.00 C ATOM 680 CG LYS A 170 10.872 13.014 9.308 1.00 0.00 C ATOM 681 CD LYS A 170 12.051 13.241 10.248 1.00 0.00 C ATOM 682 CE LYS A 170 12.534 11.935 10.860 1.00 0.00 C ATOM 683 NZ LYS A 170 13.689 12.143 11.751 1.00 0.00 N ATOM 0 H LYS A 170 10.163 13.371 12.409 1.00 0.00 H new ATOM 0 HA LYS A 170 8.665 14.448 10.173 1.00 0.00 H new ATOM 0 HB2 LYS A 170 9.842 11.712 10.671 1.00 0.00 H new ATOM 0 HB3 LYS A 170 8.906 12.152 9.256 1.00 0.00 H new ATOM 0 HG2 LYS A 170 11.155 12.274 8.560 1.00 0.00 H new ATOM 0 HG3 LYS A 170 10.662 13.941 8.775 1.00 0.00 H new ATOM 0 HD2 LYS A 170 12.868 13.712 9.702 1.00 0.00 H new ATOM 0 HD3 LYS A 170 11.759 13.930 11.041 1.00 0.00 H new ATOM 0 HE2 LYS A 170 11.721 11.474 11.420 1.00 0.00 H new ATOM 0 HE3 LYS A 170 12.808 11.241 10.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 13.989 11.230 12.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 14.474 12.560 11.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 13.420 12.786 12.523 1.00 0.00 H new ATOM 697 N PRO A 171 6.382 13.576 10.880 1.00 0.00 N ATOM 698 CA PRO A 171 5.078 13.124 11.320 1.00 0.00 C ATOM 699 C PRO A 171 4.627 11.848 10.605 1.00 0.00 C ATOM 700 O PRO A 171 3.711 11.878 9.771 1.00 0.00 O ATOM 701 CB PRO A 171 4.163 14.299 10.974 1.00 0.00 C ATOM 702 CG PRO A 171 4.801 14.931 9.781 1.00 0.00 C ATOM 703 CD PRO A 171 6.286 14.670 9.892 1.00 0.00 C ATOM 0 HA PRO A 171 5.070 12.862 12.378 1.00 0.00 H new ATOM 0 HB2 PRO A 171 3.151 13.962 10.751 1.00 0.00 H new ATOM 0 HB3 PRO A 171 4.089 15.002 11.804 1.00 0.00 H new ATOM 0 HG2 PRO A 171 4.402 14.508 8.859 1.00 0.00 H new ATOM 0 HG3 PRO A 171 4.597 16.001 9.755 1.00 0.00 H new ATOM 0 HD2 PRO A 171 6.713 14.380 8.932 1.00 0.00 H new ATOM 0 HD3 PRO A 171 6.824 15.558 10.225 1.00 0.00 H new ATOM 711 N LEU A 172 5.276 10.733 10.907 1.00 0.00 N ATOM 712 CA LEU A 172 4.903 9.478 10.285 1.00 0.00 C ATOM 713 C LEU A 172 3.574 9.009 10.781 1.00 0.00 C ATOM 714 O LEU A 172 3.411 8.665 11.954 1.00 0.00 O ATOM 715 CB LEU A 172 5.926 8.336 10.458 1.00 0.00 C ATOM 716 CG LEU A 172 7.305 8.467 9.792 1.00 0.00 C ATOM 717 CD1 LEU A 172 8.159 9.504 10.466 1.00 0.00 C ATOM 718 CD2 LEU A 172 8.006 7.124 9.758 1.00 0.00 C ATOM 0 H LEU A 172 6.050 10.674 11.568 1.00 0.00 H new ATOM 0 HA LEU A 172 4.865 9.708 9.220 1.00 0.00 H new ATOM 0 HB2 LEU A 172 6.088 8.198 11.527 1.00 0.00 H new ATOM 0 HB3 LEU A 172 5.465 7.421 10.085 1.00 0.00 H new ATOM 0 HG LEU A 172 7.146 8.803 8.767 1.00 0.00 H new ATOM 0 HD11 LEU A 172 9.124 9.563 9.963 1.00 0.00 H new ATOM 0 HD12 LEU A 172 7.663 10.473 10.415 1.00 0.00 H new ATOM 0 HD13 LEU A 172 8.310 9.229 11.510 1.00 0.00 H new ATOM 0 HD21 LEU A 172 8.981 7.234 9.283 1.00 0.00 H new ATOM 0 HD22 LEU A 172 8.137 6.756 10.776 1.00 0.00 H new ATOM 0 HD23 LEU A 172 7.404 6.414 9.191 1.00 0.00 H new ATOM 730 N GLY A 173 2.629 9.008 9.896 1.00 0.00 N ATOM 731 CA GLY A 173 1.331 8.493 10.202 1.00 0.00 C ATOM 732 C GLY A 173 1.163 7.163 9.557 1.00 0.00 C ATOM 733 O GLY A 173 0.075 6.793 9.096 1.00 0.00 O ATOM 0 H GLY A 173 2.733 9.362 8.945 1.00 0.00 H new ATOM 0 HA2 GLY A 173 1.208 8.404 11.281 1.00 0.00 H new ATOM 0 HA3 GLY A 173 0.562 9.180 9.849 1.00 0.00 H new ATOM 737 N PHE A 174 2.263 6.479 9.501 1.00 0.00 N ATOM 738 CA PHE A 174 2.398 5.175 8.966 1.00 0.00 C ATOM 739 C PHE A 174 3.654 4.629 9.586 1.00 0.00 C ATOM 740 O PHE A 174 4.583 5.394 9.858 1.00 0.00 O ATOM 741 CB PHE A 174 2.537 5.209 7.416 1.00 0.00 C ATOM 742 CG PHE A 174 3.785 5.922 6.896 1.00 0.00 C ATOM 743 CD1 PHE A 174 3.776 7.288 6.643 1.00 0.00 C ATOM 744 CD2 PHE A 174 4.957 5.209 6.663 1.00 0.00 C ATOM 745 CE1 PHE A 174 4.912 7.930 6.171 1.00 0.00 C ATOM 746 CE2 PHE A 174 6.092 5.845 6.193 1.00 0.00 C ATOM 747 CZ PHE A 174 6.073 7.207 5.945 1.00 0.00 C ATOM 0 H PHE A 174 3.146 6.849 9.854 1.00 0.00 H new ATOM 0 HA PHE A 174 1.522 4.563 9.183 1.00 0.00 H new ATOM 0 HB2 PHE A 174 2.540 4.185 7.044 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.657 5.697 6.998 1.00 0.00 H new ATOM 0 HD1 PHE A 174 2.874 7.857 6.816 1.00 0.00 H new ATOM 0 HD2 PHE A 174 4.981 4.146 6.851 1.00 0.00 H new ATOM 0 HE1 PHE A 174 4.892 8.993 5.980 1.00 0.00 H new ATOM 0 HE2 PHE A 174 6.995 5.278 6.019 1.00 0.00 H new ATOM 0 HZ PHE A 174 6.959 7.704 5.577 1.00 0.00 H new ATOM 757 N TYR A 175 3.685 3.379 9.854 1.00 0.00 N ATOM 758 CA TYR A 175 4.892 2.782 10.428 1.00 0.00 C ATOM 759 C TYR A 175 5.150 1.485 9.748 1.00 0.00 C ATOM 760 O TYR A 175 4.238 0.715 9.555 1.00 0.00 O ATOM 761 CB TYR A 175 4.778 2.572 11.948 1.00 0.00 C ATOM 762 CG TYR A 175 4.509 3.840 12.736 1.00 0.00 C ATOM 763 CD1 TYR A 175 5.549 4.668 13.141 1.00 0.00 C ATOM 764 CD2 TYR A 175 3.214 4.211 13.066 1.00 0.00 C ATOM 765 CE1 TYR A 175 5.294 5.828 13.851 1.00 0.00 C ATOM 766 CE2 TYR A 175 2.956 5.357 13.772 1.00 0.00 C ATOM 767 CZ TYR A 175 3.992 6.162 14.164 1.00 0.00 C ATOM 768 OH TYR A 175 3.727 7.315 14.871 1.00 0.00 O ATOM 0 H TYR A 175 2.913 2.731 9.698 1.00 0.00 H new ATOM 0 HA TYR A 175 5.722 3.470 10.269 1.00 0.00 H new ATOM 0 HB2 TYR A 175 3.977 1.859 12.145 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.702 2.122 12.311 1.00 0.00 H new ATOM 0 HD1 TYR A 175 6.568 4.403 12.899 1.00 0.00 H new ATOM 0 HD2 TYR A 175 2.391 3.583 12.760 1.00 0.00 H new ATOM 0 HE1 TYR A 175 6.108 6.468 14.158 1.00 0.00 H new ATOM 0 HE2 TYR A 175 1.939 5.624 14.018 1.00 0.00 H new ATOM 0 HH TYR A 175 3.589 8.057 14.246 1.00 0.00 H new ATOM 778 N ILE A 176 6.375 1.237 9.398 1.00 0.00 N ATOM 779 CA ILE A 176 6.726 0.055 8.623 1.00 0.00 C ATOM 780 C ILE A 176 7.969 -0.638 9.176 1.00 0.00 C ATOM 781 O ILE A 176 8.920 0.025 9.608 1.00 0.00 O ATOM 782 CB ILE A 176 6.932 0.408 7.119 1.00 0.00 C ATOM 783 CG1 ILE A 176 7.982 1.535 6.961 1.00 0.00 C ATOM 784 CG2 ILE A 176 5.603 0.796 6.468 1.00 0.00 C ATOM 785 CD1 ILE A 176 8.262 1.932 5.526 1.00 0.00 C ATOM 0 H ILE A 176 7.166 1.836 9.633 1.00 0.00 H new ATOM 0 HA ILE A 176 5.889 -0.638 8.707 1.00 0.00 H new ATOM 0 HB ILE A 176 7.310 -0.477 6.606 1.00 0.00 H new ATOM 0 HG12 ILE A 176 7.640 2.413 7.508 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.915 1.214 7.425 1.00 0.00 H new ATOM 0 HG21 ILE A 176 5.769 1.039 5.418 1.00 0.00 H new ATOM 0 HG22 ILE A 176 4.905 -0.038 6.542 1.00 0.00 H new ATOM 0 HG23 ILE A 176 5.187 1.664 6.980 1.00 0.00 H new ATOM 0 HD11 ILE A 176 9.008 2.726 5.507 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.637 1.069 4.976 1.00 0.00 H new ATOM 0 HD13 ILE A 176 7.342 2.287 5.061 1.00 0.00 H new ATOM 797 N ARG A 177 7.942 -1.969 9.196 1.00 0.00 N ATOM 798 CA ARG A 177 9.065 -2.787 9.667 1.00 0.00 C ATOM 799 C ARG A 177 9.248 -4.042 8.835 1.00 0.00 C ATOM 800 O ARG A 177 8.317 -4.505 8.179 1.00 0.00 O ATOM 801 CB ARG A 177 8.951 -3.188 11.133 1.00 0.00 C ATOM 802 CG ARG A 177 9.130 -2.079 12.143 1.00 0.00 C ATOM 803 CD ARG A 177 9.118 -2.670 13.526 1.00 0.00 C ATOM 804 NE ARG A 177 9.341 -1.702 14.584 1.00 0.00 N ATOM 805 CZ ARG A 177 9.715 -2.037 15.816 1.00 0.00 C ATOM 806 NH1 ARG A 177 9.934 -3.311 16.112 1.00 0.00 N ATOM 807 NH2 ARG A 177 9.863 -1.116 16.749 1.00 0.00 N ATOM 0 H ARG A 177 7.139 -2.516 8.885 1.00 0.00 H new ATOM 0 HA ARG A 177 9.936 -2.142 9.555 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.971 -3.639 11.290 1.00 0.00 H new ATOM 0 HB3 ARG A 177 9.694 -3.960 11.336 1.00 0.00 H new ATOM 0 HG2 ARG A 177 10.070 -1.556 11.965 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.332 -1.344 12.041 1.00 0.00 H new ATOM 0 HD2 ARG A 177 8.159 -3.160 13.692 1.00 0.00 H new ATOM 0 HD3 ARG A 177 9.885 -3.442 13.587 1.00 0.00 H new ATOM 0 HE ARG A 177 9.204 -0.714 14.372 1.00 0.00 H new ATOM 0 HH11 ARG A 177 9.816 -4.028 15.397 1.00 0.00 H new ATOM 0 HH12 ARG A 177 10.221 -3.573 17.055 1.00 0.00 H new ATOM 0 HH21 ARG A 177 9.690 -0.135 16.529 1.00 0.00 H new ATOM 0 HH22 ARG A 177 10.150 -1.385 17.690 1.00 0.00 H new ATOM 821 N ASP A 178 10.445 -4.579 8.899 1.00 0.00 N ATOM 822 CA ASP A 178 10.836 -5.805 8.197 1.00 0.00 C ATOM 823 C ASP A 178 10.230 -7.022 8.887 1.00 0.00 C ATOM 824 O ASP A 178 10.190 -7.097 10.127 1.00 0.00 O ATOM 825 CB ASP A 178 12.373 -5.913 8.206 1.00 0.00 C ATOM 826 CG ASP A 178 12.934 -7.160 7.548 1.00 0.00 C ATOM 827 OD1 ASP A 178 13.074 -8.193 8.239 1.00 0.00 O ATOM 828 OD2 ASP A 178 13.300 -7.101 6.379 1.00 0.00 O ATOM 0 H ASP A 178 11.201 -4.174 9.451 1.00 0.00 H new ATOM 0 HA ASP A 178 10.471 -5.770 7.171 1.00 0.00 H new ATOM 0 HB2 ASP A 178 12.786 -5.038 7.703 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.718 -5.880 9.239 1.00 0.00 H new ATOM 833 N GLY A 179 9.771 -7.947 8.112 1.00 0.00 N ATOM 834 CA GLY A 179 9.184 -9.149 8.619 1.00 0.00 C ATOM 835 C GLY A 179 9.170 -10.201 7.553 1.00 0.00 C ATOM 836 O GLY A 179 9.617 -9.949 6.432 1.00 0.00 O ATOM 0 H GLY A 179 9.792 -7.892 7.094 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.747 -9.502 9.483 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.168 -8.952 8.960 1.00 0.00 H new ATOM 840 N THR A 180 8.681 -11.360 7.861 1.00 0.00 N ATOM 841 CA THR A 180 8.623 -12.382 6.874 1.00 0.00 C ATOM 842 C THR A 180 7.210 -12.436 6.308 1.00 0.00 C ATOM 843 O THR A 180 6.221 -12.264 7.026 1.00 0.00 O ATOM 844 CB THR A 180 8.991 -13.740 7.447 1.00 0.00 C ATOM 845 OG1 THR A 180 10.177 -13.616 8.263 1.00 0.00 O ATOM 846 CG2 THR A 180 9.303 -14.720 6.326 1.00 0.00 C ATOM 0 H THR A 180 8.320 -11.618 8.780 1.00 0.00 H new ATOM 0 HA THR A 180 9.344 -12.146 6.091 1.00 0.00 H new ATOM 0 HB THR A 180 8.149 -14.101 8.037 1.00 0.00 H new ATOM 0 HG1 THR A 180 10.412 -14.492 8.633 1.00 0.00 H new ATOM 0 HG21 THR A 180 9.565 -15.689 6.752 1.00 0.00 H new ATOM 0 HG22 THR A 180 8.428 -14.830 5.685 1.00 0.00 H new ATOM 0 HG23 THR A 180 10.140 -14.344 5.737 1.00 0.00 H new ATOM 854 N SER A 181 7.140 -12.654 5.058 1.00 0.00 N ATOM 855 CA SER A 181 5.917 -12.704 4.326 1.00 0.00 C ATOM 856 C SER A 181 5.689 -14.115 3.847 1.00 0.00 C ATOM 857 O SER A 181 6.642 -14.830 3.591 1.00 0.00 O ATOM 858 CB SER A 181 6.027 -11.756 3.115 1.00 0.00 C ATOM 859 OG SER A 181 4.855 -11.785 2.310 1.00 0.00 O ATOM 0 H SER A 181 7.964 -12.811 4.478 1.00 0.00 H new ATOM 0 HA SER A 181 5.084 -12.397 4.958 1.00 0.00 H new ATOM 0 HB2 SER A 181 6.202 -10.739 3.465 1.00 0.00 H new ATOM 0 HB3 SER A 181 6.889 -12.038 2.511 1.00 0.00 H new ATOM 0 HG SER A 181 4.962 -11.171 1.554 1.00 0.00 H new ATOM 865 N VAL A 182 4.450 -14.522 3.774 1.00 0.00 N ATOM 866 CA VAL A 182 4.100 -15.790 3.191 1.00 0.00 C ATOM 867 C VAL A 182 3.276 -15.502 1.943 1.00 0.00 C ATOM 868 O VAL A 182 2.271 -14.783 2.014 1.00 0.00 O ATOM 869 CB VAL A 182 3.246 -16.664 4.149 1.00 0.00 C ATOM 870 CG1 VAL A 182 2.970 -18.026 3.523 1.00 0.00 C ATOM 871 CG2 VAL A 182 3.925 -16.824 5.499 1.00 0.00 C ATOM 0 H VAL A 182 3.654 -13.984 4.117 1.00 0.00 H new ATOM 0 HA VAL A 182 5.016 -16.338 2.972 1.00 0.00 H new ATOM 0 HB VAL A 182 2.295 -16.156 4.311 1.00 0.00 H new ATOM 0 HG11 VAL A 182 2.370 -18.626 4.207 1.00 0.00 H new ATOM 0 HG12 VAL A 182 2.428 -17.893 2.587 1.00 0.00 H new ATOM 0 HG13 VAL A 182 3.914 -18.534 3.327 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.303 -17.441 6.148 1.00 0.00 H new ATOM 0 HG22 VAL A 182 4.895 -17.303 5.364 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.064 -15.844 5.955 1.00 0.00 H new ATOM 881 N ARG A 183 3.701 -16.002 0.818 1.00 0.00 N ATOM 882 CA ARG A 183 2.992 -15.806 -0.411 1.00 0.00 C ATOM 883 C ARG A 183 2.650 -17.122 -1.038 1.00 0.00 C ATOM 884 O ARG A 183 3.270 -18.148 -0.732 1.00 0.00 O ATOM 885 CB ARG A 183 3.829 -15.036 -1.403 1.00 0.00 C ATOM 886 CG ARG A 183 4.131 -13.596 -1.054 1.00 0.00 C ATOM 887 CD ARG A 183 4.998 -12.989 -2.138 1.00 0.00 C ATOM 888 NE ARG A 183 5.333 -11.586 -1.895 1.00 0.00 N ATOM 889 CZ ARG A 183 6.355 -10.946 -2.485 1.00 0.00 C ATOM 890 NH1 ARG A 183 7.171 -11.607 -3.309 1.00 0.00 N ATOM 891 NH2 ARG A 183 6.561 -9.659 -2.244 1.00 0.00 N ATOM 0 H ARG A 183 4.551 -16.558 0.729 1.00 0.00 H new ATOM 0 HA ARG A 183 2.087 -15.249 -0.171 1.00 0.00 H new ATOM 0 HB2 ARG A 183 4.775 -15.562 -1.532 1.00 0.00 H new ATOM 0 HB3 ARG A 183 3.320 -15.054 -2.367 1.00 0.00 H new ATOM 0 HG2 ARG A 183 3.204 -13.032 -0.955 1.00 0.00 H new ATOM 0 HG3 ARG A 183 4.641 -13.542 -0.092 1.00 0.00 H new ATOM 0 HD2 ARG A 183 5.919 -13.566 -2.222 1.00 0.00 H new ATOM 0 HD3 ARG A 183 4.482 -13.071 -3.095 1.00 0.00 H new ATOM 0 HE ARG A 183 4.755 -11.062 -1.238 1.00 0.00 H new ATOM 0 HH11 ARG A 183 7.018 -12.599 -3.491 1.00 0.00 H new ATOM 0 HH12 ARG A 183 7.947 -11.120 -3.757 1.00 0.00 H new ATOM 0 HH21 ARG A 183 5.943 -9.154 -1.610 1.00 0.00 H new ATOM 0 HH22 ARG A 183 7.338 -9.174 -2.693 1.00 0.00 H new ATOM 905 N VAL A 184 1.693 -17.089 -1.920 1.00 0.00 N ATOM 906 CA VAL A 184 1.309 -18.250 -2.673 1.00 0.00 C ATOM 907 C VAL A 184 1.839 -18.087 -4.088 1.00 0.00 C ATOM 908 O VAL A 184 1.337 -17.276 -4.879 1.00 0.00 O ATOM 909 CB VAL A 184 -0.235 -18.453 -2.704 1.00 0.00 C ATOM 910 CG1 VAL A 184 -0.604 -19.707 -3.495 1.00 0.00 C ATOM 911 CG2 VAL A 184 -0.796 -18.536 -1.287 1.00 0.00 C ATOM 0 H VAL A 184 1.153 -16.252 -2.139 1.00 0.00 H new ATOM 0 HA VAL A 184 1.731 -19.133 -2.193 1.00 0.00 H new ATOM 0 HB VAL A 184 -0.678 -17.591 -3.203 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -1.687 -19.827 -3.502 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -0.243 -19.611 -4.519 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -0.145 -20.579 -3.029 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.876 -18.678 -1.331 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -0.341 -19.377 -0.764 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -0.573 -17.613 -0.753 1.00 0.00 H new ATOM 921 N THR A 185 2.847 -18.824 -4.384 1.00 0.00 N ATOM 922 CA THR A 185 3.512 -18.787 -5.641 1.00 0.00 C ATOM 923 C THR A 185 3.259 -20.067 -6.396 1.00 0.00 C ATOM 924 O THR A 185 2.541 -20.962 -5.909 1.00 0.00 O ATOM 925 CB THR A 185 5.033 -18.615 -5.449 1.00 0.00 C ATOM 926 OG1 THR A 185 5.534 -19.642 -4.589 1.00 0.00 O ATOM 927 CG2 THR A 185 5.383 -17.243 -4.898 1.00 0.00 C ATOM 0 H THR A 185 3.250 -19.498 -3.733 1.00 0.00 H new ATOM 0 HA THR A 185 3.123 -17.939 -6.204 1.00 0.00 H new ATOM 0 HB THR A 185 5.505 -18.701 -6.428 1.00 0.00 H new ATOM 0 HG1 THR A 185 6.499 -19.522 -4.464 1.00 0.00 H new ATOM 0 HG21 THR A 185 6.463 -17.164 -4.778 1.00 0.00 H new ATOM 0 HG22 THR A 185 5.037 -16.474 -5.589 1.00 0.00 H new ATOM 0 HG23 THR A 185 4.899 -17.105 -3.931 1.00 0.00 H new ATOM 935 N ALA A 186 3.815 -20.161 -7.588 1.00 0.00 N ATOM 936 CA ALA A 186 3.742 -21.376 -8.369 1.00 0.00 C ATOM 937 C ALA A 186 4.551 -22.476 -7.678 1.00 0.00 C ATOM 938 O ALA A 186 4.373 -23.653 -7.945 1.00 0.00 O ATOM 939 CB ALA A 186 4.250 -21.136 -9.779 1.00 0.00 C ATOM 0 H ALA A 186 4.326 -19.402 -8.038 1.00 0.00 H new ATOM 0 HA ALA A 186 2.702 -21.694 -8.440 1.00 0.00 H new ATOM 0 HB1 ALA A 186 4.187 -22.062 -10.351 1.00 0.00 H new ATOM 0 HB2 ALA A 186 3.641 -20.370 -10.260 1.00 0.00 H new ATOM 0 HB3 ALA A 186 5.287 -20.803 -9.740 1.00 0.00 H new ATOM 945 N SER A 187 5.432 -22.067 -6.776 1.00 0.00 N ATOM 946 CA SER A 187 6.222 -22.990 -5.989 1.00 0.00 C ATOM 947 C SER A 187 5.494 -23.296 -4.668 1.00 0.00 C ATOM 948 O SER A 187 6.035 -23.963 -3.777 1.00 0.00 O ATOM 949 CB SER A 187 7.588 -22.376 -5.713 1.00 0.00 C ATOM 950 OG SER A 187 8.216 -21.980 -6.930 1.00 0.00 O ATOM 0 H SER A 187 5.616 -21.085 -6.573 1.00 0.00 H new ATOM 0 HA SER A 187 6.357 -23.922 -6.538 1.00 0.00 H new ATOM 0 HB2 SER A 187 7.479 -21.513 -5.056 1.00 0.00 H new ATOM 0 HB3 SER A 187 8.217 -23.096 -5.190 1.00 0.00 H new ATOM 0 HG SER A 187 9.092 -21.586 -6.733 1.00 0.00 H new ATOM 956 N GLY A 188 4.291 -22.774 -4.539 1.00 0.00 N ATOM 957 CA GLY A 188 3.479 -23.046 -3.374 1.00 0.00 C ATOM 958 C GLY A 188 3.534 -21.915 -2.397 1.00 0.00 C ATOM 959 O GLY A 188 3.726 -20.782 -2.781 1.00 0.00 O ATOM 0 H GLY A 188 3.856 -22.160 -5.227 1.00 0.00 H new ATOM 0 HA2 GLY A 188 2.446 -23.216 -3.679 1.00 0.00 H new ATOM 0 HA3 GLY A 188 3.824 -23.962 -2.893 1.00 0.00 H new ATOM 963 N LEU A 189 3.343 -22.198 -1.149 1.00 0.00 N ATOM 964 CA LEU A 189 3.459 -21.220 -0.161 1.00 0.00 C ATOM 965 C LEU A 189 4.895 -21.094 0.274 1.00 0.00 C ATOM 966 O LEU A 189 5.509 -22.061 0.730 1.00 0.00 O ATOM 967 CB LEU A 189 2.534 -21.483 1.031 1.00 0.00 C ATOM 968 CG LEU A 189 2.677 -22.789 1.881 1.00 0.00 C ATOM 969 CD1 LEU A 189 1.769 -22.715 3.095 1.00 0.00 C ATOM 970 CD2 LEU A 189 2.349 -24.057 1.090 1.00 0.00 C ATOM 0 H LEU A 189 3.101 -23.126 -0.802 1.00 0.00 H new ATOM 0 HA LEU A 189 3.139 -20.272 -0.592 1.00 0.00 H new ATOM 0 HB2 LEU A 189 2.645 -20.642 1.715 1.00 0.00 H new ATOM 0 HB3 LEU A 189 1.511 -21.455 0.655 1.00 0.00 H new ATOM 0 HG LEU A 189 3.723 -22.852 2.182 1.00 0.00 H new ATOM 0 HD11 LEU A 189 1.873 -23.627 3.683 1.00 0.00 H new ATOM 0 HD12 LEU A 189 2.047 -21.856 3.706 1.00 0.00 H new ATOM 0 HD13 LEU A 189 0.734 -22.609 2.769 1.00 0.00 H new ATOM 0 HD21 LEU A 189 2.467 -24.928 1.734 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.321 -24.007 0.732 1.00 0.00 H new ATOM 0 HD23 LEU A 189 3.026 -24.141 0.240 1.00 0.00 H new ATOM 982 N GLU A 190 5.417 -19.927 0.125 1.00 0.00 N ATOM 983 CA GLU A 190 6.807 -19.658 0.459 1.00 0.00 C ATOM 984 C GLU A 190 6.895 -18.439 1.330 1.00 0.00 C ATOM 985 O GLU A 190 5.973 -17.613 1.348 1.00 0.00 O ATOM 986 CB GLU A 190 7.636 -19.394 -0.795 1.00 0.00 C ATOM 987 CG GLU A 190 7.671 -20.507 -1.812 1.00 0.00 C ATOM 988 CD GLU A 190 8.518 -20.129 -2.991 1.00 0.00 C ATOM 989 OE1 GLU A 190 8.030 -19.386 -3.860 1.00 0.00 O ATOM 990 OE2 GLU A 190 9.692 -20.551 -3.063 1.00 0.00 O ATOM 0 H GLU A 190 4.907 -19.118 -0.231 1.00 0.00 H new ATOM 0 HA GLU A 190 7.195 -20.536 0.976 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.249 -18.498 -1.280 1.00 0.00 H new ATOM 0 HB3 GLU A 190 8.659 -19.175 -0.490 1.00 0.00 H new ATOM 0 HG2 GLU A 190 8.065 -21.413 -1.352 1.00 0.00 H new ATOM 0 HG3 GLU A 190 6.658 -20.733 -2.145 1.00 0.00 H new ATOM 997 N LYS A 191 7.998 -18.313 2.030 1.00 0.00 N ATOM 998 CA LYS A 191 8.247 -17.158 2.850 1.00 0.00 C ATOM 999 C LYS A 191 9.299 -16.288 2.200 1.00 0.00 C ATOM 1000 O LYS A 191 10.231 -16.791 1.563 1.00 0.00 O ATOM 1001 CB LYS A 191 8.701 -17.555 4.245 1.00 0.00 C ATOM 1002 CG LYS A 191 7.678 -18.354 5.028 1.00 0.00 C ATOM 1003 CD LYS A 191 8.228 -18.783 6.374 1.00 0.00 C ATOM 1004 CE LYS A 191 7.213 -19.601 7.159 1.00 0.00 C ATOM 1005 NZ LYS A 191 6.014 -18.820 7.547 1.00 0.00 N ATOM 0 H LYS A 191 8.744 -19.008 2.045 1.00 0.00 H new ATOM 0 HA LYS A 191 7.314 -16.603 2.943 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.617 -18.140 4.164 1.00 0.00 H new ATOM 0 HB3 LYS A 191 8.947 -16.653 4.805 1.00 0.00 H new ATOM 0 HG2 LYS A 191 6.779 -17.755 5.174 1.00 0.00 H new ATOM 0 HG3 LYS A 191 7.385 -19.234 4.455 1.00 0.00 H new ATOM 0 HD2 LYS A 191 9.134 -19.371 6.227 1.00 0.00 H new ATOM 0 HD3 LYS A 191 8.510 -17.902 6.950 1.00 0.00 H new ATOM 0 HE2 LYS A 191 6.904 -20.457 6.560 1.00 0.00 H new ATOM 0 HE3 LYS A 191 7.689 -19.995 8.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 5.630 -19.194 8.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 6.276 -17.822 7.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 5.294 -18.896 6.801 1.00 0.00 H new ATOM 1019 N GLN A 192 9.137 -14.998 2.336 1.00 0.00 N ATOM 1020 CA GLN A 192 10.027 -14.037 1.771 1.00 0.00 C ATOM 1021 C GLN A 192 10.288 -12.971 2.816 1.00 0.00 C ATOM 1022 O GLN A 192 9.463 -12.778 3.702 1.00 0.00 O ATOM 1023 CB GLN A 192 9.389 -13.306 0.572 1.00 0.00 C ATOM 1024 CG GLN A 192 8.822 -14.151 -0.568 1.00 0.00 C ATOM 1025 CD GLN A 192 7.514 -14.834 -0.207 1.00 0.00 C ATOM 1026 OE1 GLN A 192 6.731 -14.329 0.601 1.00 0.00 O ATOM 1027 NE2 GLN A 192 7.262 -15.959 -0.798 1.00 0.00 N ATOM 0 H GLN A 192 8.363 -14.584 2.856 1.00 0.00 H new ATOM 0 HA GLN A 192 10.927 -14.561 1.450 1.00 0.00 H new ATOM 0 HB2 GLN A 192 8.584 -12.679 0.954 1.00 0.00 H new ATOM 0 HB3 GLN A 192 10.140 -12.638 0.150 1.00 0.00 H new ATOM 0 HG2 GLN A 192 8.665 -13.516 -1.440 1.00 0.00 H new ATOM 0 HG3 GLN A 192 9.554 -14.907 -0.851 1.00 0.00 H new ATOM 0 HE21 GLN A 192 7.932 -16.348 -1.461 1.00 0.00 H new ATOM 0 HE22 GLN A 192 6.393 -16.456 -0.600 1.00 0.00 H new ATOM 1036 N PRO A 193 11.420 -12.287 2.760 1.00 0.00 N ATOM 1037 CA PRO A 193 11.667 -11.142 3.607 1.00 0.00 C ATOM 1038 C PRO A 193 10.991 -9.918 3.011 1.00 0.00 C ATOM 1039 O PRO A 193 11.163 -9.616 1.820 1.00 0.00 O ATOM 1040 CB PRO A 193 13.187 -10.968 3.562 1.00 0.00 C ATOM 1041 CG PRO A 193 13.703 -12.120 2.755 1.00 0.00 C ATOM 1042 CD PRO A 193 12.558 -12.568 1.904 1.00 0.00 C ATOM 0 HA PRO A 193 11.287 -11.270 4.621 1.00 0.00 H new ATOM 0 HB2 PRO A 193 13.459 -10.017 3.105 1.00 0.00 H new ATOM 0 HB3 PRO A 193 13.611 -10.972 4.566 1.00 0.00 H new ATOM 0 HG2 PRO A 193 14.552 -11.818 2.141 1.00 0.00 H new ATOM 0 HG3 PRO A 193 14.048 -12.927 3.402 1.00 0.00 H new ATOM 0 HD2 PRO A 193 12.508 -12.018 0.964 1.00 0.00 H new ATOM 0 HD3 PRO A 193 12.627 -13.626 1.651 1.00 0.00 H new ATOM 1050 N GLY A 194 10.244 -9.229 3.801 1.00 0.00 N ATOM 1051 CA GLY A 194 9.517 -8.100 3.314 1.00 0.00 C ATOM 1052 C GLY A 194 9.313 -7.076 4.376 1.00 0.00 C ATOM 1053 O GLY A 194 9.780 -7.240 5.493 1.00 0.00 O ATOM 0 H GLY A 194 10.117 -9.426 4.794 1.00 0.00 H new ATOM 0 HA2 GLY A 194 10.055 -7.654 2.477 1.00 0.00 H new ATOM 0 HA3 GLY A 194 8.549 -8.427 2.933 1.00 0.00 H new ATOM 1057 N ILE A 195 8.624 -6.028 4.047 1.00 0.00 N ATOM 1058 CA ILE A 195 8.365 -4.981 4.989 1.00 0.00 C ATOM 1059 C ILE A 195 6.867 -4.641 5.022 1.00 0.00 C ATOM 1060 O ILE A 195 6.256 -4.308 3.987 1.00 0.00 O ATOM 1061 CB ILE A 195 9.269 -3.732 4.718 1.00 0.00 C ATOM 1062 CG1 ILE A 195 8.961 -2.581 5.679 1.00 0.00 C ATOM 1063 CG2 ILE A 195 9.177 -3.286 3.271 1.00 0.00 C ATOM 1064 CD1 ILE A 195 9.885 -1.394 5.528 1.00 0.00 C ATOM 0 H ILE A 195 8.226 -5.873 3.121 1.00 0.00 H new ATOM 0 HA ILE A 195 8.632 -5.335 5.985 1.00 0.00 H new ATOM 0 HB ILE A 195 10.299 -4.036 4.906 1.00 0.00 H new ATOM 0 HG12 ILE A 195 7.934 -2.252 5.520 1.00 0.00 H new ATOM 0 HG13 ILE A 195 9.023 -2.949 6.703 1.00 0.00 H new ATOM 0 HG21 ILE A 195 9.817 -2.417 3.117 1.00 0.00 H new ATOM 0 HG22 ILE A 195 9.503 -4.097 2.619 1.00 0.00 H new ATOM 0 HG23 ILE A 195 8.145 -3.024 3.036 1.00 0.00 H new ATOM 0 HD11 ILE A 195 9.603 -0.620 6.242 1.00 0.00 H new ATOM 0 HD12 ILE A 195 10.912 -1.706 5.717 1.00 0.00 H new ATOM 0 HD13 ILE A 195 9.807 -0.998 4.515 1.00 0.00 H new ATOM 1076 N PHE A 196 6.287 -4.759 6.201 1.00 0.00 N ATOM 1077 CA PHE A 196 4.861 -4.544 6.410 1.00 0.00 C ATOM 1078 C PHE A 196 4.643 -3.342 7.287 1.00 0.00 C ATOM 1079 O PHE A 196 5.608 -2.769 7.833 1.00 0.00 O ATOM 1080 CB PHE A 196 4.211 -5.756 7.109 1.00 0.00 C ATOM 1081 CG PHE A 196 4.257 -7.045 6.351 1.00 0.00 C ATOM 1082 CD1 PHE A 196 5.349 -7.890 6.451 1.00 0.00 C ATOM 1083 CD2 PHE A 196 3.200 -7.416 5.545 1.00 0.00 C ATOM 1084 CE1 PHE A 196 5.380 -9.077 5.757 1.00 0.00 C ATOM 1085 CE2 PHE A 196 3.223 -8.601 4.852 1.00 0.00 C ATOM 1086 CZ PHE A 196 4.312 -9.432 4.957 1.00 0.00 C ATOM 0 H PHE A 196 6.793 -5.009 7.050 1.00 0.00 H new ATOM 0 HA PHE A 196 4.408 -4.397 5.429 1.00 0.00 H new ATOM 0 HB2 PHE A 196 4.702 -5.904 8.071 1.00 0.00 H new ATOM 0 HB3 PHE A 196 3.168 -5.516 7.317 1.00 0.00 H new ATOM 0 HD1 PHE A 196 6.183 -7.615 7.079 1.00 0.00 H new ATOM 0 HD2 PHE A 196 2.343 -6.765 5.458 1.00 0.00 H new ATOM 0 HE1 PHE A 196 6.237 -9.729 5.837 1.00 0.00 H new ATOM 0 HE2 PHE A 196 2.388 -8.879 4.226 1.00 0.00 H new ATOM 0 HZ PHE A 196 4.333 -10.365 4.413 1.00 0.00 H new ATOM 1096 N ILE A 197 3.400 -2.962 7.435 1.00 0.00 N ATOM 1097 CA ILE A 197 3.045 -1.910 8.334 1.00 0.00 C ATOM 1098 C ILE A 197 3.159 -2.430 9.769 1.00 0.00 C ATOM 1099 O ILE A 197 2.618 -3.476 10.117 1.00 0.00 O ATOM 1100 CB ILE A 197 1.615 -1.348 8.044 1.00 0.00 C ATOM 1101 CG1 ILE A 197 1.568 -0.741 6.626 1.00 0.00 C ATOM 1102 CG2 ILE A 197 1.199 -0.312 9.093 1.00 0.00 C ATOM 1103 CD1 ILE A 197 0.234 -0.121 6.250 1.00 0.00 C ATOM 0 H ILE A 197 2.613 -3.375 6.935 1.00 0.00 H new ATOM 0 HA ILE A 197 3.733 -1.077 8.191 1.00 0.00 H new ATOM 0 HB ILE A 197 0.904 -2.172 8.100 1.00 0.00 H new ATOM 0 HG12 ILE A 197 2.344 0.020 6.545 1.00 0.00 H new ATOM 0 HG13 ILE A 197 1.809 -1.520 5.903 1.00 0.00 H new ATOM 0 HG21 ILE A 197 0.200 0.059 8.862 1.00 0.00 H new ATOM 0 HG22 ILE A 197 1.195 -0.775 10.080 1.00 0.00 H new ATOM 0 HG23 ILE A 197 1.905 0.518 9.084 1.00 0.00 H new ATOM 0 HD11 ILE A 197 0.292 0.280 5.238 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -0.546 -0.881 6.295 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -0.003 0.683 6.947 1.00 0.00 H new ATOM 1115 N SER A 198 3.890 -1.730 10.571 1.00 0.00 N ATOM 1116 CA SER A 198 4.105 -2.136 11.920 1.00 0.00 C ATOM 1117 C SER A 198 3.025 -1.554 12.808 1.00 0.00 C ATOM 1118 O SER A 198 2.440 -2.255 13.626 1.00 0.00 O ATOM 1119 CB SER A 198 5.501 -1.704 12.391 1.00 0.00 C ATOM 1120 OG SER A 198 5.784 -2.164 13.707 1.00 0.00 O ATOM 0 H SER A 198 4.355 -0.861 10.310 1.00 0.00 H new ATOM 0 HA SER A 198 4.053 -3.223 11.981 1.00 0.00 H new ATOM 0 HB2 SER A 198 6.252 -2.091 11.702 1.00 0.00 H new ATOM 0 HB3 SER A 198 5.573 -0.617 12.363 1.00 0.00 H new ATOM 0 HG SER A 198 6.509 -1.629 14.092 1.00 0.00 H new ATOM 1126 N ARG A 199 2.737 -0.277 12.625 1.00 0.00 N ATOM 1127 CA ARG A 199 1.763 0.409 13.451 1.00 0.00 C ATOM 1128 C ARG A 199 1.065 1.438 12.604 1.00 0.00 C ATOM 1129 O ARG A 199 1.623 1.905 11.606 1.00 0.00 O ATOM 1130 CB ARG A 199 2.447 1.127 14.640 1.00 0.00 C ATOM 1131 CG ARG A 199 3.278 0.232 15.543 1.00 0.00 C ATOM 1132 CD ARG A 199 3.884 1.007 16.694 1.00 0.00 C ATOM 1133 NE ARG A 199 4.750 0.162 17.510 1.00 0.00 N ATOM 1134 CZ ARG A 199 4.916 0.257 18.828 1.00 0.00 C ATOM 1135 NH1 ARG A 199 4.236 1.155 19.537 1.00 0.00 N ATOM 1136 NH2 ARG A 199 5.766 -0.557 19.438 1.00 0.00 N ATOM 0 H ARG A 199 3.167 0.307 11.908 1.00 0.00 H new ATOM 0 HA ARG A 199 1.058 -0.322 13.847 1.00 0.00 H new ATOM 0 HB2 ARG A 199 3.088 1.916 14.247 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.678 1.611 15.242 1.00 0.00 H new ATOM 0 HG2 ARG A 199 2.654 -0.571 15.934 1.00 0.00 H new ATOM 0 HG3 ARG A 199 4.072 -0.236 14.961 1.00 0.00 H new ATOM 0 HD2 ARG A 199 4.457 1.849 16.306 1.00 0.00 H new ATOM 0 HD3 ARG A 199 3.089 1.421 17.314 1.00 0.00 H new ATOM 0 HE ARG A 199 5.275 -0.567 17.027 1.00 0.00 H new ATOM 0 HH11 ARG A 199 3.579 1.781 19.071 1.00 0.00 H new ATOM 0 HH12 ARG A 199 4.372 1.218 20.546 1.00 0.00 H new ATOM 0 HH21 ARG A 199 6.286 -1.249 18.898 1.00 0.00 H new ATOM 0 HH22 ARG A 199 5.900 -0.492 20.447 1.00 0.00 H new ATOM 1150 N LEU A 200 -0.132 1.770 12.961 1.00 0.00 N ATOM 1151 CA LEU A 200 -0.847 2.781 12.293 1.00 0.00 C ATOM 1152 C LEU A 200 -1.340 3.770 13.325 1.00 0.00 C ATOM 1153 O LEU A 200 -1.762 3.369 14.406 1.00 0.00 O ATOM 1154 CB LEU A 200 -1.993 2.170 11.505 1.00 0.00 C ATOM 1155 CG LEU A 200 -2.868 3.148 10.763 1.00 0.00 C ATOM 1156 CD1 LEU A 200 -2.036 3.988 9.827 1.00 0.00 C ATOM 1157 CD2 LEU A 200 -3.961 2.422 10.010 1.00 0.00 C ATOM 0 H LEU A 200 -0.637 1.336 13.734 1.00 0.00 H new ATOM 0 HA LEU A 200 -0.208 3.302 11.580 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -1.579 1.462 10.786 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -2.618 1.599 12.191 1.00 0.00 H new ATOM 0 HG LEU A 200 -3.342 3.810 11.488 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -2.681 4.690 9.298 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -1.291 4.540 10.399 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -1.535 3.342 9.107 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -4.581 3.146 9.481 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -3.513 1.735 9.292 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -4.577 1.862 10.713 1.00 0.00 H new ATOM 1169 N VAL A 201 -1.246 5.042 13.032 1.00 0.00 N ATOM 1170 CA VAL A 201 -1.677 6.046 13.975 1.00 0.00 C ATOM 1171 C VAL A 201 -3.026 6.602 13.531 1.00 0.00 C ATOM 1172 O VAL A 201 -3.252 6.796 12.325 1.00 0.00 O ATOM 1173 CB VAL A 201 -0.628 7.221 14.112 1.00 0.00 C ATOM 1174 CG1 VAL A 201 -0.567 8.088 12.883 1.00 0.00 C ATOM 1175 CG2 VAL A 201 -0.858 8.051 15.367 1.00 0.00 C ATOM 0 H VAL A 201 -0.877 5.407 12.154 1.00 0.00 H new ATOM 0 HA VAL A 201 -1.766 5.576 14.954 1.00 0.00 H new ATOM 0 HB VAL A 201 0.347 6.745 14.211 1.00 0.00 H new ATOM 0 HG11 VAL A 201 0.169 8.878 13.031 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -0.280 7.482 12.024 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -1.546 8.533 12.702 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -0.114 8.846 15.419 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -1.856 8.489 15.336 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -0.769 7.413 16.246 1.00 0.00 H new ATOM 1185 N PRO A 202 -3.962 6.797 14.461 1.00 0.00 N ATOM 1186 CA PRO A 202 -5.212 7.463 14.157 1.00 0.00 C ATOM 1187 C PRO A 202 -4.917 8.893 13.725 1.00 0.00 C ATOM 1188 O PRO A 202 -4.212 9.637 14.432 1.00 0.00 O ATOM 1189 CB PRO A 202 -5.970 7.457 15.485 1.00 0.00 C ATOM 1190 CG PRO A 202 -5.317 6.409 16.305 1.00 0.00 C ATOM 1191 CD PRO A 202 -3.896 6.358 15.862 1.00 0.00 C ATOM 0 HA PRO A 202 -5.777 6.984 13.357 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -5.915 8.430 15.974 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -7.027 7.236 15.334 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -5.385 6.647 17.367 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -5.804 5.444 16.163 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -3.265 7.015 16.460 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -3.483 5.353 15.950 1.00 0.00 H new ATOM 1199 N GLY A 203 -5.421 9.267 12.575 1.00 0.00 N ATOM 1200 CA GLY A 203 -5.132 10.565 12.030 1.00 0.00 C ATOM 1201 C GLY A 203 -3.952 10.494 11.093 1.00 0.00 C ATOM 1202 O GLY A 203 -3.509 11.513 10.535 1.00 0.00 O ATOM 0 H GLY A 203 -6.034 8.689 12.000 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -6.004 10.945 11.498 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -4.921 11.266 12.837 1.00 0.00 H new ATOM 1206 N GLY A 204 -3.430 9.287 10.924 1.00 0.00 N ATOM 1207 CA GLY A 204 -2.310 9.060 10.061 1.00 0.00 C ATOM 1208 C GLY A 204 -2.727 8.909 8.633 1.00 0.00 C ATOM 1209 O GLY A 204 -3.885 8.623 8.350 1.00 0.00 O ATOM 0 H GLY A 204 -3.780 8.448 11.386 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.610 9.891 10.149 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -1.781 8.162 10.381 1.00 0.00 H new ATOM 1213 N LEU A 205 -1.774 9.050 7.742 1.00 0.00 N ATOM 1214 CA LEU A 205 -2.023 9.050 6.320 1.00 0.00 C ATOM 1215 C LEU A 205 -2.569 7.707 5.830 1.00 0.00 C ATOM 1216 O LEU A 205 -3.432 7.667 4.948 1.00 0.00 O ATOM 1217 CB LEU A 205 -0.749 9.427 5.535 1.00 0.00 C ATOM 1218 CG LEU A 205 -0.077 10.802 5.817 1.00 0.00 C ATOM 1219 CD1 LEU A 205 -1.072 11.947 5.741 1.00 0.00 C ATOM 1220 CD2 LEU A 205 0.708 10.823 7.129 1.00 0.00 C ATOM 0 H LEU A 205 -0.791 9.169 7.988 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.787 9.805 6.134 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -0.005 8.652 5.720 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -0.992 9.389 4.473 1.00 0.00 H new ATOM 0 HG LEU A 205 0.652 10.949 5.020 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -0.560 12.888 5.944 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -1.512 11.981 4.744 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -1.859 11.795 6.480 1.00 0.00 H new ATOM 0 HD21 LEU A 205 1.154 11.808 7.271 1.00 0.00 H new ATOM 0 HD22 LEU A 205 0.035 10.606 7.959 1.00 0.00 H new ATOM 0 HD23 LEU A 205 1.495 10.070 7.094 1.00 0.00 H new ATOM 1232 N ALA A 206 -2.087 6.617 6.416 1.00 0.00 N ATOM 1233 CA ALA A 206 -2.536 5.288 6.024 1.00 0.00 C ATOM 1234 C ALA A 206 -3.928 5.017 6.620 1.00 0.00 C ATOM 1235 O ALA A 206 -4.745 4.289 6.050 1.00 0.00 O ATOM 1236 CB ALA A 206 -1.490 4.229 6.447 1.00 0.00 C ATOM 0 H ALA A 206 -1.389 6.627 7.160 1.00 0.00 H new ATOM 0 HA ALA A 206 -2.628 5.227 4.940 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -1.834 3.238 6.150 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -0.538 4.443 5.961 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -1.360 4.258 7.529 1.00 0.00 H new ATOM 1242 N GLU A 207 -4.199 5.659 7.747 1.00 0.00 N ATOM 1243 CA GLU A 207 -5.461 5.503 8.451 1.00 0.00 C ATOM 1244 C GLU A 207 -6.556 6.280 7.746 1.00 0.00 C ATOM 1245 O GLU A 207 -7.676 5.810 7.641 1.00 0.00 O ATOM 1246 CB GLU A 207 -5.283 5.897 9.941 1.00 0.00 C ATOM 1247 CG GLU A 207 -6.499 5.722 10.872 1.00 0.00 C ATOM 1248 CD GLU A 207 -7.547 6.811 10.756 1.00 0.00 C ATOM 1249 OE1 GLU A 207 -7.267 7.945 11.187 1.00 0.00 O ATOM 1250 OE2 GLU A 207 -8.682 6.543 10.305 1.00 0.00 O ATOM 0 H GLU A 207 -3.549 6.303 8.198 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.773 4.459 8.438 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.460 5.310 10.348 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.978 6.943 9.979 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.968 4.761 10.659 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.148 5.683 11.903 1.00 0.00 H new ATOM 1257 N SER A 208 -6.214 7.453 7.226 1.00 0.00 N ATOM 1258 CA SER A 208 -7.167 8.282 6.509 1.00 0.00 C ATOM 1259 C SER A 208 -7.777 7.534 5.307 1.00 0.00 C ATOM 1260 O SER A 208 -8.962 7.727 4.970 1.00 0.00 O ATOM 1261 CB SER A 208 -6.495 9.567 6.062 1.00 0.00 C ATOM 1262 OG SER A 208 -5.972 10.261 7.186 1.00 0.00 O ATOM 0 H SER A 208 -5.277 7.851 7.290 1.00 0.00 H new ATOM 0 HA SER A 208 -7.986 8.526 7.185 1.00 0.00 H new ATOM 0 HB2 SER A 208 -5.693 9.342 5.359 1.00 0.00 H new ATOM 0 HB3 SER A 208 -7.212 10.198 5.537 1.00 0.00 H new ATOM 0 HG SER A 208 -5.201 9.772 7.543 1.00 0.00 H new ATOM 1268 N THR A 209 -6.979 6.672 4.681 1.00 0.00 N ATOM 1269 CA THR A 209 -7.441 5.882 3.568 1.00 0.00 C ATOM 1270 C THR A 209 -8.475 4.867 4.079 1.00 0.00 C ATOM 1271 O THR A 209 -9.475 4.601 3.431 1.00 0.00 O ATOM 1272 CB THR A 209 -6.271 5.108 2.965 1.00 0.00 C ATOM 1273 OG1 THR A 209 -5.128 5.975 2.900 1.00 0.00 O ATOM 1274 CG2 THR A 209 -6.595 4.661 1.552 1.00 0.00 C ATOM 0 H THR A 209 -6.005 6.510 4.936 1.00 0.00 H new ATOM 0 HA THR A 209 -7.879 6.538 2.816 1.00 0.00 H new ATOM 0 HB THR A 209 -6.074 4.235 3.587 1.00 0.00 H new ATOM 0 HG1 THR A 209 -5.031 6.321 1.988 1.00 0.00 H new ATOM 0 HG21 THR A 209 -5.748 4.111 1.141 1.00 0.00 H new ATOM 0 HG22 THR A 209 -7.473 4.016 1.567 1.00 0.00 H new ATOM 0 HG23 THR A 209 -6.797 5.534 0.931 1.00 0.00 H new ATOM 1282 N GLY A 210 -8.201 4.296 5.259 1.00 0.00 N ATOM 1283 CA GLY A 210 -9.099 3.322 5.877 1.00 0.00 C ATOM 1284 C GLY A 210 -8.928 1.938 5.297 1.00 0.00 C ATOM 1285 O GLY A 210 -9.046 0.932 5.993 1.00 0.00 O ATOM 0 H GLY A 210 -7.361 4.495 5.803 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -8.913 3.289 6.951 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -10.131 3.645 5.742 1.00 0.00 H new ATOM 1289 N LEU A 211 -8.620 1.905 4.025 1.00 0.00 N ATOM 1290 CA LEU A 211 -8.440 0.687 3.257 1.00 0.00 C ATOM 1291 C LEU A 211 -7.085 0.091 3.560 1.00 0.00 C ATOM 1292 O LEU A 211 -6.776 -1.021 3.155 1.00 0.00 O ATOM 1293 CB LEU A 211 -8.500 1.041 1.779 1.00 0.00 C ATOM 1294 CG LEU A 211 -9.669 1.936 1.369 1.00 0.00 C ATOM 1295 CD1 LEU A 211 -9.628 2.227 -0.115 1.00 0.00 C ATOM 1296 CD2 LEU A 211 -11.011 1.336 1.776 1.00 0.00 C ATOM 0 H LEU A 211 -8.482 2.751 3.472 1.00 0.00 H new ATOM 0 HA LEU A 211 -9.218 -0.032 3.514 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -7.570 1.537 1.503 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -8.552 0.117 1.203 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.564 2.880 1.904 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -10.469 2.866 -0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -8.695 2.734 -0.361 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -9.690 1.292 -0.671 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -11.816 2.002 1.467 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.137 0.366 1.294 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -11.040 1.210 2.858 1.00 0.00 H new ATOM 1308 N LEU A 212 -6.299 0.837 4.288 1.00 0.00 N ATOM 1309 CA LEU A 212 -4.974 0.444 4.622 1.00 0.00 C ATOM 1310 C LEU A 212 -4.922 0.091 6.089 1.00 0.00 C ATOM 1311 O LEU A 212 -5.375 0.863 6.959 1.00 0.00 O ATOM 1312 CB LEU A 212 -3.992 1.557 4.277 1.00 0.00 C ATOM 1313 CG LEU A 212 -3.958 1.984 2.797 1.00 0.00 C ATOM 1314 CD1 LEU A 212 -3.056 3.176 2.625 1.00 0.00 C ATOM 1315 CD2 LEU A 212 -3.496 0.831 1.884 1.00 0.00 C ATOM 0 H LEU A 212 -6.572 1.744 4.666 1.00 0.00 H new ATOM 0 HA LEU A 212 -4.687 -0.433 4.043 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -4.234 2.430 4.882 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -2.991 1.236 4.566 1.00 0.00 H new ATOM 0 HG LEU A 212 -4.973 2.253 2.503 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.038 3.471 1.576 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.428 4.004 3.228 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -2.047 2.918 2.946 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -3.485 1.170 0.848 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -2.493 0.517 2.174 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -4.183 -0.009 1.983 1.00 0.00 H new ATOM 1327 N ALA A 213 -4.412 -1.066 6.346 1.00 0.00 N ATOM 1328 CA ALA A 213 -4.370 -1.651 7.655 1.00 0.00 C ATOM 1329 C ALA A 213 -2.966 -2.130 7.983 1.00 0.00 C ATOM 1330 O ALA A 213 -2.133 -2.256 7.107 1.00 0.00 O ATOM 1331 CB ALA A 213 -5.363 -2.788 7.740 1.00 0.00 C ATOM 0 H ALA A 213 -3.996 -1.657 5.627 1.00 0.00 H new ATOM 0 HA ALA A 213 -4.643 -0.894 8.390 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -5.327 -3.229 8.736 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -6.367 -2.410 7.547 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.112 -3.546 6.998 1.00 0.00 H new ATOM 1337 N VAL A 214 -2.713 -2.381 9.254 1.00 0.00 N ATOM 1338 CA VAL A 214 -1.395 -2.844 9.750 1.00 0.00 C ATOM 1339 C VAL A 214 -0.904 -4.129 9.006 1.00 0.00 C ATOM 1340 O VAL A 214 0.292 -4.379 8.887 1.00 0.00 O ATOM 1341 CB VAL A 214 -1.465 -3.096 11.287 1.00 0.00 C ATOM 1342 CG1 VAL A 214 -0.133 -3.560 11.854 1.00 0.00 C ATOM 1343 CG2 VAL A 214 -1.933 -1.846 12.007 1.00 0.00 C ATOM 0 H VAL A 214 -3.410 -2.274 9.991 1.00 0.00 H new ATOM 0 HA VAL A 214 -0.669 -2.058 9.544 1.00 0.00 H new ATOM 0 HB VAL A 214 -2.186 -3.897 11.450 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -0.231 -3.722 12.927 1.00 0.00 H new ATOM 0 HG12 VAL A 214 0.163 -4.492 11.372 1.00 0.00 H new ATOM 0 HG13 VAL A 214 0.626 -2.799 11.670 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -1.977 -2.038 13.079 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -1.235 -1.031 11.813 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.924 -1.569 11.648 1.00 0.00 H new ATOM 1353 N ASN A 215 -1.833 -4.913 8.509 1.00 0.00 N ATOM 1354 CA ASN A 215 -1.514 -6.142 7.750 1.00 0.00 C ATOM 1355 C ASN A 215 -0.884 -5.838 6.393 1.00 0.00 C ATOM 1356 O ASN A 215 -0.199 -6.691 5.815 1.00 0.00 O ATOM 1357 CB ASN A 215 -2.754 -7.030 7.566 1.00 0.00 C ATOM 1358 CG ASN A 215 -3.273 -7.608 8.864 1.00 0.00 C ATOM 1359 OD1 ASN A 215 -2.514 -7.873 9.790 1.00 0.00 O ATOM 1360 ND2 ASN A 215 -4.566 -7.794 8.954 1.00 0.00 N ATOM 0 H ASN A 215 -2.832 -4.735 8.608 1.00 0.00 H new ATOM 0 HA ASN A 215 -0.780 -6.685 8.346 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -3.544 -6.446 7.095 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -2.511 -7.845 6.885 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -4.969 -8.169 9.813 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -5.171 -7.563 8.165 1.00 0.00 H new ATOM 1367 N ASP A 216 -1.146 -4.650 5.887 1.00 0.00 N ATOM 1368 CA ASP A 216 -0.704 -4.232 4.554 1.00 0.00 C ATOM 1369 C ASP A 216 0.808 -4.106 4.467 1.00 0.00 C ATOM 1370 O ASP A 216 1.511 -4.056 5.494 1.00 0.00 O ATOM 1371 CB ASP A 216 -1.346 -2.905 4.155 1.00 0.00 C ATOM 1372 CG ASP A 216 -2.858 -2.944 4.153 1.00 0.00 C ATOM 1373 OD1 ASP A 216 -3.455 -4.021 4.330 1.00 0.00 O ATOM 1374 OD2 ASP A 216 -3.467 -1.917 3.962 1.00 0.00 O ATOM 0 H ASP A 216 -1.675 -3.935 6.386 1.00 0.00 H new ATOM 0 HA ASP A 216 -1.023 -5.012 3.862 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -1.011 -2.127 4.841 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -0.996 -2.625 3.161 1.00 0.00 H new ATOM 1379 N GLU A 217 1.316 -4.017 3.253 1.00 0.00 N ATOM 1380 CA GLU A 217 2.739 -3.977 3.055 1.00 0.00 C ATOM 1381 C GLU A 217 3.186 -2.901 2.081 1.00 0.00 C ATOM 1382 O GLU A 217 2.367 -2.269 1.413 1.00 0.00 O ATOM 1383 CB GLU A 217 3.313 -5.381 2.742 1.00 0.00 C ATOM 1384 CG GLU A 217 2.624 -6.179 1.626 1.00 0.00 C ATOM 1385 CD GLU A 217 2.784 -5.594 0.247 1.00 0.00 C ATOM 1386 OE1 GLU A 217 3.847 -5.785 -0.359 1.00 0.00 O ATOM 1387 OE2 GLU A 217 1.827 -4.986 -0.264 1.00 0.00 O ATOM 0 H GLU A 217 0.762 -3.972 2.398 1.00 0.00 H new ATOM 0 HA GLU A 217 3.177 -3.673 4.006 1.00 0.00 H new ATOM 0 HB2 GLU A 217 4.364 -5.267 2.478 1.00 0.00 H new ATOM 0 HB3 GLU A 217 3.276 -5.974 3.656 1.00 0.00 H new ATOM 0 HG2 GLU A 217 3.022 -7.194 1.624 1.00 0.00 H new ATOM 0 HG3 GLU A 217 1.561 -6.254 1.854 1.00 0.00 H new ATOM 1394 N VAL A 218 4.483 -2.688 2.034 1.00 0.00 N ATOM 1395 CA VAL A 218 5.095 -1.661 1.212 1.00 0.00 C ATOM 1396 C VAL A 218 5.427 -2.187 -0.167 1.00 0.00 C ATOM 1397 O VAL A 218 5.959 -3.295 -0.313 1.00 0.00 O ATOM 1398 CB VAL A 218 6.408 -1.151 1.865 1.00 0.00 C ATOM 1399 CG1 VAL A 218 7.106 -0.110 1.000 1.00 0.00 C ATOM 1400 CG2 VAL A 218 6.145 -0.607 3.253 1.00 0.00 C ATOM 0 H VAL A 218 5.156 -3.232 2.575 1.00 0.00 H new ATOM 0 HA VAL A 218 4.375 -0.847 1.127 1.00 0.00 H new ATOM 0 HB VAL A 218 7.079 -2.006 1.951 1.00 0.00 H new ATOM 0 HG11 VAL A 218 8.020 0.220 1.494 1.00 0.00 H new ATOM 0 HG12 VAL A 218 7.354 -0.548 0.033 1.00 0.00 H new ATOM 0 HG13 VAL A 218 6.444 0.744 0.853 1.00 0.00 H new ATOM 0 HG21 VAL A 218 7.080 -0.256 3.689 1.00 0.00 H new ATOM 0 HG22 VAL A 218 5.440 0.222 3.191 1.00 0.00 H new ATOM 0 HG23 VAL A 218 5.726 -1.395 3.879 1.00 0.00 H new ATOM 1410 N ILE A 219 5.130 -1.389 -1.172 1.00 0.00 N ATOM 1411 CA ILE A 219 5.468 -1.731 -2.519 1.00 0.00 C ATOM 1412 C ILE A 219 6.776 -1.045 -2.878 1.00 0.00 C ATOM 1413 O ILE A 219 7.774 -1.691 -3.200 1.00 0.00 O ATOM 1414 CB ILE A 219 4.403 -1.270 -3.542 1.00 0.00 C ATOM 1415 CG1 ILE A 219 3.000 -1.697 -3.121 1.00 0.00 C ATOM 1416 CG2 ILE A 219 4.724 -1.882 -4.908 1.00 0.00 C ATOM 1417 CD1 ILE A 219 1.923 -1.250 -4.096 1.00 0.00 C ATOM 0 H ILE A 219 4.651 -0.494 -1.069 1.00 0.00 H new ATOM 0 HA ILE A 219 5.539 -2.818 -2.568 1.00 0.00 H new ATOM 0 HB ILE A 219 4.427 -0.181 -3.592 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.970 -2.783 -3.028 1.00 0.00 H new ATOM 0 HG13 ILE A 219 2.782 -1.286 -2.135 1.00 0.00 H new ATOM 0 HG21 ILE A 219 3.977 -1.562 -5.635 1.00 0.00 H new ATOM 0 HG22 ILE A 219 5.711 -1.552 -5.232 1.00 0.00 H new ATOM 0 HG23 ILE A 219 4.712 -2.969 -4.831 1.00 0.00 H new ATOM 0 HD11 ILE A 219 0.949 -1.584 -3.740 1.00 0.00 H new ATOM 0 HD12 ILE A 219 1.928 -0.163 -4.171 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.119 -1.682 -5.077 1.00 0.00 H new ATOM 1429 N GLU A 220 6.764 0.267 -2.781 1.00 0.00 N ATOM 1430 CA GLU A 220 7.884 1.083 -3.180 1.00 0.00 C ATOM 1431 C GLU A 220 8.105 2.204 -2.204 1.00 0.00 C ATOM 1432 O GLU A 220 7.188 2.622 -1.482 1.00 0.00 O ATOM 1433 CB GLU A 220 7.630 1.715 -4.556 1.00 0.00 C ATOM 1434 CG GLU A 220 7.439 0.736 -5.684 1.00 0.00 C ATOM 1435 CD GLU A 220 7.166 1.418 -6.995 1.00 0.00 C ATOM 1436 OE1 GLU A 220 8.119 1.884 -7.645 1.00 0.00 O ATOM 1437 OE2 GLU A 220 5.995 1.477 -7.415 1.00 0.00 O ATOM 0 H GLU A 220 5.971 0.798 -2.421 1.00 0.00 H new ATOM 0 HA GLU A 220 8.758 0.432 -3.213 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.744 2.347 -4.490 1.00 0.00 H new ATOM 0 HB3 GLU A 220 8.469 2.367 -4.800 1.00 0.00 H new ATOM 0 HG2 GLU A 220 8.331 0.117 -5.779 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.611 0.068 -5.446 1.00 0.00 H new ATOM 1444 N VAL A 221 9.305 2.674 -2.182 1.00 0.00 N ATOM 1445 CA VAL A 221 9.675 3.847 -1.435 1.00 0.00 C ATOM 1446 C VAL A 221 10.079 4.888 -2.428 1.00 0.00 C ATOM 1447 O VAL A 221 11.105 4.733 -3.072 1.00 0.00 O ATOM 1448 CB VAL A 221 10.869 3.596 -0.487 1.00 0.00 C ATOM 1449 CG1 VAL A 221 11.311 4.889 0.166 1.00 0.00 C ATOM 1450 CG2 VAL A 221 10.509 2.595 0.579 1.00 0.00 C ATOM 0 H VAL A 221 10.080 2.250 -2.692 1.00 0.00 H new ATOM 0 HA VAL A 221 8.827 4.150 -0.820 1.00 0.00 H new ATOM 0 HB VAL A 221 11.688 3.196 -1.085 1.00 0.00 H new ATOM 0 HG11 VAL A 221 12.153 4.692 0.830 1.00 0.00 H new ATOM 0 HG12 VAL A 221 11.614 5.600 -0.603 1.00 0.00 H new ATOM 0 HG13 VAL A 221 10.485 5.307 0.741 1.00 0.00 H new ATOM 0 HG21 VAL A 221 11.366 2.436 1.233 1.00 0.00 H new ATOM 0 HG22 VAL A 221 9.671 2.973 1.165 1.00 0.00 H new ATOM 0 HG23 VAL A 221 10.229 1.651 0.112 1.00 0.00 H new ATOM 1460 N ASN A 222 9.268 5.929 -2.568 1.00 0.00 N ATOM 1461 CA ASN A 222 9.491 7.017 -3.539 1.00 0.00 C ATOM 1462 C ASN A 222 9.408 6.477 -4.976 1.00 0.00 C ATOM 1463 O ASN A 222 8.385 6.611 -5.643 1.00 0.00 O ATOM 1464 CB ASN A 222 10.849 7.727 -3.288 1.00 0.00 C ATOM 1465 CG ASN A 222 11.149 8.868 -4.261 1.00 0.00 C ATOM 1466 OD1 ASN A 222 12.302 9.117 -4.590 1.00 0.00 O ATOM 1467 ND2 ASN A 222 10.140 9.582 -4.702 1.00 0.00 N ATOM 0 H ASN A 222 8.424 6.052 -2.008 1.00 0.00 H new ATOM 0 HA ASN A 222 8.704 7.759 -3.404 1.00 0.00 H new ATOM 0 HB2 ASN A 222 10.858 8.120 -2.271 1.00 0.00 H new ATOM 0 HB3 ASN A 222 11.649 6.990 -3.352 1.00 0.00 H new ATOM 0 HD21 ASN A 222 10.307 10.365 -5.334 1.00 0.00 H new ATOM 0 HD22 ASN A 222 9.189 9.354 -4.413 1.00 0.00 H new ATOM 1474 N GLY A 223 10.466 5.833 -5.397 1.00 0.00 N ATOM 1475 CA GLY A 223 10.544 5.242 -6.696 1.00 0.00 C ATOM 1476 C GLY A 223 11.480 4.058 -6.675 1.00 0.00 C ATOM 1477 O GLY A 223 11.852 3.516 -7.730 1.00 0.00 O ATOM 0 H GLY A 223 11.307 5.706 -4.834 1.00 0.00 H new ATOM 0 HA2 GLY A 223 9.552 4.925 -7.019 1.00 0.00 H new ATOM 0 HA3 GLY A 223 10.895 5.979 -7.418 1.00 0.00 H new ATOM 1481 N ILE A 224 11.875 3.651 -5.477 1.00 0.00 N ATOM 1482 CA ILE A 224 12.769 2.546 -5.322 1.00 0.00 C ATOM 1483 C ILE A 224 11.974 1.376 -4.777 1.00 0.00 C ATOM 1484 O ILE A 224 11.199 1.546 -3.830 1.00 0.00 O ATOM 1485 CB ILE A 224 13.950 2.796 -4.300 1.00 0.00 C ATOM 1486 CG1 ILE A 224 14.694 4.140 -4.491 1.00 0.00 C ATOM 1487 CG2 ILE A 224 14.957 1.668 -4.411 1.00 0.00 C ATOM 1488 CD1 ILE A 224 13.991 5.374 -3.921 1.00 0.00 C ATOM 0 H ILE A 224 11.580 4.082 -4.601 1.00 0.00 H new ATOM 0 HA ILE A 224 13.210 2.372 -6.304 1.00 0.00 H new ATOM 0 HB ILE A 224 13.485 2.836 -3.315 1.00 0.00 H new ATOM 0 HG12 ILE A 224 15.678 4.059 -4.028 1.00 0.00 H new ATOM 0 HG13 ILE A 224 14.855 4.297 -5.558 1.00 0.00 H new ATOM 0 HG21 ILE A 224 15.772 1.838 -3.708 1.00 0.00 H new ATOM 0 HG22 ILE A 224 14.469 0.721 -4.180 1.00 0.00 H new ATOM 0 HG23 ILE A 224 15.354 1.633 -5.425 1.00 0.00 H new ATOM 0 HD11 ILE A 224 14.599 6.259 -4.110 1.00 0.00 H new ATOM 0 HD12 ILE A 224 13.019 5.492 -4.400 1.00 0.00 H new ATOM 0 HD13 ILE A 224 13.854 5.251 -2.847 1.00 0.00 H new ATOM 1500 N GLU A 225 12.138 0.207 -5.351 1.00 0.00 N ATOM 1501 CA GLU A 225 11.506 -0.953 -4.813 1.00 0.00 C ATOM 1502 C GLU A 225 12.298 -1.432 -3.641 1.00 0.00 C ATOM 1503 O GLU A 225 13.482 -1.121 -3.504 1.00 0.00 O ATOM 1504 CB GLU A 225 11.397 -2.077 -5.831 1.00 0.00 C ATOM 1505 CG GLU A 225 12.700 -2.472 -6.511 1.00 0.00 C ATOM 1506 CD GLU A 225 12.514 -3.580 -7.516 1.00 0.00 C ATOM 1507 OE1 GLU A 225 12.517 -4.771 -7.128 1.00 0.00 O ATOM 1508 OE2 GLU A 225 12.362 -3.284 -8.721 1.00 0.00 O ATOM 0 H GLU A 225 12.702 0.044 -6.185 1.00 0.00 H new ATOM 0 HA GLU A 225 10.494 -0.676 -4.519 1.00 0.00 H new ATOM 0 HB2 GLU A 225 10.986 -2.956 -5.334 1.00 0.00 H new ATOM 0 HB3 GLU A 225 10.682 -1.781 -6.598 1.00 0.00 H new ATOM 0 HG2 GLU A 225 13.124 -1.601 -7.010 1.00 0.00 H new ATOM 0 HG3 GLU A 225 13.419 -2.788 -5.755 1.00 0.00 H new ATOM 1515 N VAL A 226 11.682 -2.173 -2.798 1.00 0.00 N ATOM 1516 CA VAL A 226 12.376 -2.692 -1.670 1.00 0.00 C ATOM 1517 C VAL A 226 12.426 -4.188 -1.733 1.00 0.00 C ATOM 1518 O VAL A 226 12.897 -4.821 -0.805 1.00 0.00 O ATOM 1519 CB VAL A 226 11.757 -2.237 -0.335 1.00 0.00 C ATOM 1520 CG1 VAL A 226 11.702 -0.717 -0.267 1.00 0.00 C ATOM 1521 CG2 VAL A 226 10.377 -2.846 -0.107 1.00 0.00 C ATOM 0 H VAL A 226 10.699 -2.437 -2.863 1.00 0.00 H new ATOM 0 HA VAL A 226 13.389 -2.292 -1.707 1.00 0.00 H new ATOM 0 HB VAL A 226 12.400 -2.599 0.467 1.00 0.00 H new ATOM 0 HG11 VAL A 226 11.262 -0.411 0.682 1.00 0.00 H new ATOM 0 HG12 VAL A 226 12.711 -0.312 -0.347 1.00 0.00 H new ATOM 0 HG13 VAL A 226 11.093 -0.338 -1.088 1.00 0.00 H new ATOM 0 HG21 VAL A 226 9.979 -2.498 0.846 1.00 0.00 H new ATOM 0 HG22 VAL A 226 9.708 -2.543 -0.912 1.00 0.00 H new ATOM 0 HG23 VAL A 226 10.457 -3.933 -0.091 1.00 0.00 H new ATOM 1531 N ALA A 227 11.965 -4.748 -2.857 1.00 0.00 N ATOM 1532 CA ALA A 227 11.942 -6.198 -3.032 1.00 0.00 C ATOM 1533 C ALA A 227 13.342 -6.807 -2.876 1.00 0.00 C ATOM 1534 O ALA A 227 14.219 -6.616 -3.733 1.00 0.00 O ATOM 1535 CB ALA A 227 11.338 -6.564 -4.373 1.00 0.00 C ATOM 0 H ALA A 227 11.606 -4.220 -3.652 1.00 0.00 H new ATOM 0 HA ALA A 227 11.315 -6.618 -2.246 1.00 0.00 H new ATOM 0 HB1 ALA A 227 11.330 -7.648 -4.485 1.00 0.00 H new ATOM 0 HB2 ALA A 227 10.317 -6.186 -4.428 1.00 0.00 H new ATOM 0 HB3 ALA A 227 11.932 -6.122 -5.173 1.00 0.00 H new ATOM 1541 N GLY A 228 13.538 -7.519 -1.780 1.00 0.00 N ATOM 1542 CA GLY A 228 14.810 -8.135 -1.495 1.00 0.00 C ATOM 1543 C GLY A 228 15.606 -7.371 -0.448 1.00 0.00 C ATOM 1544 O GLY A 228 16.755 -7.707 -0.157 1.00 0.00 O ATOM 0 H GLY A 228 12.823 -7.682 -1.071 1.00 0.00 H new ATOM 0 HA2 GLY A 228 14.646 -9.156 -1.149 1.00 0.00 H new ATOM 0 HA3 GLY A 228 15.393 -8.200 -2.414 1.00 0.00 H new ATOM 1548 N LYS A 229 15.006 -6.351 0.121 1.00 0.00 N ATOM 1549 CA LYS A 229 15.658 -5.565 1.141 1.00 0.00 C ATOM 1550 C LYS A 229 15.079 -5.727 2.524 1.00 0.00 C ATOM 1551 O LYS A 229 14.069 -6.397 2.721 1.00 0.00 O ATOM 1552 CB LYS A 229 15.768 -4.109 0.764 1.00 0.00 C ATOM 1553 CG LYS A 229 16.863 -3.825 -0.230 1.00 0.00 C ATOM 1554 CD LYS A 229 17.029 -2.342 -0.443 1.00 0.00 C ATOM 1555 CE LYS A 229 15.838 -1.737 -1.080 1.00 0.00 C ATOM 1556 NZ LYS A 229 15.672 -2.236 -2.465 1.00 0.00 N ATOM 0 H LYS A 229 14.060 -6.045 -0.108 1.00 0.00 H new ATOM 0 HA LYS A 229 16.665 -5.979 1.193 1.00 0.00 H new ATOM 0 HB2 LYS A 229 14.817 -3.777 0.349 1.00 0.00 H new ATOM 0 HB3 LYS A 229 15.945 -3.521 1.665 1.00 0.00 H new ATOM 0 HG2 LYS A 229 17.801 -4.252 0.125 1.00 0.00 H new ATOM 0 HG3 LYS A 229 16.632 -4.309 -1.179 1.00 0.00 H new ATOM 0 HD2 LYS A 229 17.214 -1.856 0.515 1.00 0.00 H new ATOM 0 HD3 LYS A 229 17.905 -2.161 -1.066 1.00 0.00 H new ATOM 0 HE2 LYS A 229 14.949 -1.971 -0.495 1.00 0.00 H new ATOM 0 HE3 LYS A 229 15.937 -0.652 -1.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 15.082 -1.571 -3.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 16.604 -2.319 -2.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 15.213 -3.169 -2.445 1.00 0.00 H new ATOM 1570 N THR A 230 15.748 -5.087 3.454 1.00 0.00 N ATOM 1571 CA THR A 230 15.477 -5.136 4.868 1.00 0.00 C ATOM 1572 C THR A 230 15.125 -3.716 5.358 1.00 0.00 C ATOM 1573 O THR A 230 15.435 -2.738 4.666 1.00 0.00 O ATOM 1574 CB THR A 230 16.788 -5.573 5.541 1.00 0.00 C ATOM 1575 OG1 THR A 230 17.249 -6.788 4.920 1.00 0.00 O ATOM 1576 CG2 THR A 230 16.653 -5.789 7.041 1.00 0.00 C ATOM 0 H THR A 230 16.540 -4.485 3.229 1.00 0.00 H new ATOM 0 HA THR A 230 14.655 -5.814 5.097 1.00 0.00 H new ATOM 0 HB THR A 230 17.505 -4.764 5.406 1.00 0.00 H new ATOM 0 HG1 THR A 230 17.785 -6.568 4.130 1.00 0.00 H new ATOM 0 HG21 THR A 230 17.615 -6.096 7.452 1.00 0.00 H new ATOM 0 HG22 THR A 230 16.335 -4.860 7.515 1.00 0.00 H new ATOM 0 HG23 THR A 230 15.912 -6.566 7.232 1.00 0.00 H new ATOM 1584 N LEU A 231 14.515 -3.607 6.555 1.00 0.00 N ATOM 1585 CA LEU A 231 14.100 -2.317 7.130 1.00 0.00 C ATOM 1586 C LEU A 231 15.203 -1.249 7.141 1.00 0.00 C ATOM 1587 O LEU A 231 14.943 -0.120 6.808 1.00 0.00 O ATOM 1588 CB LEU A 231 13.392 -2.473 8.533 1.00 0.00 C ATOM 1589 CG LEU A 231 14.143 -3.194 9.714 1.00 0.00 C ATOM 1590 CD1 LEU A 231 15.341 -2.412 10.228 1.00 0.00 C ATOM 1591 CD2 LEU A 231 13.188 -3.482 10.864 1.00 0.00 C ATOM 0 H LEU A 231 14.298 -4.409 7.147 1.00 0.00 H new ATOM 0 HA LEU A 231 13.347 -1.936 6.441 1.00 0.00 H new ATOM 0 HB2 LEU A 231 13.130 -1.473 8.877 1.00 0.00 H new ATOM 0 HB3 LEU A 231 12.457 -3.009 8.367 1.00 0.00 H new ATOM 0 HG LEU A 231 14.521 -4.130 9.303 1.00 0.00 H new ATOM 0 HD11 LEU A 231 15.814 -2.963 11.041 1.00 0.00 H new ATOM 0 HD12 LEU A 231 16.058 -2.272 9.419 1.00 0.00 H new ATOM 0 HD13 LEU A 231 15.011 -1.439 10.593 1.00 0.00 H new ATOM 0 HD21 LEU A 231 13.728 -3.980 11.669 1.00 0.00 H new ATOM 0 HD22 LEU A 231 12.770 -2.545 11.233 1.00 0.00 H new ATOM 0 HD23 LEU A 231 12.382 -4.127 10.514 1.00 0.00 H new ATOM 1603 N ASP A 232 16.434 -1.635 7.478 1.00 0.00 N ATOM 1604 CA ASP A 232 17.553 -0.674 7.556 1.00 0.00 C ATOM 1605 C ASP A 232 17.794 -0.039 6.218 1.00 0.00 C ATOM 1606 O ASP A 232 17.812 1.189 6.085 1.00 0.00 O ATOM 1607 CB ASP A 232 18.828 -1.365 8.038 1.00 0.00 C ATOM 1608 CG ASP A 232 20.018 -0.416 8.119 1.00 0.00 C ATOM 1609 OD1 ASP A 232 20.090 0.380 9.086 1.00 0.00 O ATOM 1610 OD2 ASP A 232 20.910 -0.481 7.248 1.00 0.00 O ATOM 0 H ASP A 232 16.688 -2.597 7.701 1.00 0.00 H new ATOM 0 HA ASP A 232 17.282 0.101 8.273 1.00 0.00 H new ATOM 0 HB2 ASP A 232 18.650 -1.802 9.020 1.00 0.00 H new ATOM 0 HB3 ASP A 232 19.069 -2.186 7.363 1.00 0.00 H new ATOM 1615 N GLN A 233 17.915 -0.894 5.233 1.00 0.00 N ATOM 1616 CA GLN A 233 18.156 -0.518 3.857 1.00 0.00 C ATOM 1617 C GLN A 233 17.030 0.399 3.365 1.00 0.00 C ATOM 1618 O GLN A 233 17.273 1.426 2.751 1.00 0.00 O ATOM 1619 CB GLN A 233 18.197 -1.798 3.018 1.00 0.00 C ATOM 1620 CG GLN A 233 19.248 -2.806 3.463 1.00 0.00 C ATOM 1621 CD GLN A 233 19.173 -4.110 2.686 1.00 0.00 C ATOM 1622 OE1 GLN A 233 18.470 -5.028 3.076 1.00 0.00 O ATOM 1623 NE2 GLN A 233 19.869 -4.195 1.596 1.00 0.00 N ATOM 0 H GLN A 233 17.847 -1.903 5.368 1.00 0.00 H new ATOM 0 HA GLN A 233 19.100 0.020 3.768 1.00 0.00 H new ATOM 0 HB2 GLN A 233 17.217 -2.273 3.054 1.00 0.00 H new ATOM 0 HB3 GLN A 233 18.384 -1.531 1.978 1.00 0.00 H new ATOM 0 HG2 GLN A 233 20.239 -2.370 3.339 1.00 0.00 H new ATOM 0 HG3 GLN A 233 19.121 -3.013 4.526 1.00 0.00 H new ATOM 0 HE21 GLN A 233 20.447 -3.409 1.297 1.00 0.00 H new ATOM 0 HE22 GLN A 233 19.839 -5.048 1.037 1.00 0.00 H new ATOM 1632 N VAL A 234 15.804 0.016 3.673 1.00 0.00 N ATOM 1633 CA VAL A 234 14.624 0.778 3.279 1.00 0.00 C ATOM 1634 C VAL A 234 14.584 2.124 3.993 1.00 0.00 C ATOM 1635 O VAL A 234 14.402 3.161 3.344 1.00 0.00 O ATOM 1636 CB VAL A 234 13.319 -0.013 3.580 1.00 0.00 C ATOM 1637 CG1 VAL A 234 12.093 0.781 3.186 1.00 0.00 C ATOM 1638 CG2 VAL A 234 13.329 -1.356 2.869 1.00 0.00 C ATOM 0 H VAL A 234 15.594 -0.830 4.202 1.00 0.00 H new ATOM 0 HA VAL A 234 14.689 0.948 2.204 1.00 0.00 H new ATOM 0 HB VAL A 234 13.278 -0.187 4.655 1.00 0.00 H new ATOM 0 HG11 VAL A 234 11.197 0.201 3.409 1.00 0.00 H new ATOM 0 HG12 VAL A 234 12.069 1.716 3.746 1.00 0.00 H new ATOM 0 HG13 VAL A 234 12.128 0.999 2.119 1.00 0.00 H new ATOM 0 HG21 VAL A 234 12.407 -1.893 3.093 1.00 0.00 H new ATOM 0 HG22 VAL A 234 13.404 -1.198 1.793 1.00 0.00 H new ATOM 0 HG23 VAL A 234 14.182 -1.942 3.210 1.00 0.00 H new ATOM 1648 N THR A 235 14.770 2.113 5.312 1.00 0.00 N ATOM 1649 CA THR A 235 14.739 3.334 6.073 1.00 0.00 C ATOM 1650 C THR A 235 15.800 4.319 5.607 1.00 0.00 C ATOM 1651 O THR A 235 15.549 5.498 5.532 1.00 0.00 O ATOM 1652 CB THR A 235 14.800 3.119 7.610 1.00 0.00 C ATOM 1653 OG1 THR A 235 15.954 2.336 7.989 1.00 0.00 O ATOM 1654 CG2 THR A 235 13.529 2.440 8.110 1.00 0.00 C ATOM 0 H THR A 235 14.942 1.271 5.862 1.00 0.00 H new ATOM 0 HA THR A 235 13.761 3.772 5.874 1.00 0.00 H new ATOM 0 HB THR A 235 14.886 4.102 8.073 1.00 0.00 H new ATOM 0 HG1 THR A 235 16.461 2.092 7.187 1.00 0.00 H new ATOM 0 HG21 THR A 235 13.592 2.299 9.189 1.00 0.00 H new ATOM 0 HG22 THR A 235 12.667 3.064 7.876 1.00 0.00 H new ATOM 0 HG23 THR A 235 13.418 1.471 7.623 1.00 0.00 H new ATOM 1662 N ASP A 236 16.966 3.814 5.236 1.00 0.00 N ATOM 1663 CA ASP A 236 18.042 4.671 4.751 1.00 0.00 C ATOM 1664 C ASP A 236 17.606 5.380 3.482 1.00 0.00 C ATOM 1665 O ASP A 236 17.793 6.602 3.332 1.00 0.00 O ATOM 1666 CB ASP A 236 19.303 3.860 4.478 1.00 0.00 C ATOM 1667 CG ASP A 236 20.480 4.732 4.091 1.00 0.00 C ATOM 1668 OD1 ASP A 236 21.199 5.211 4.998 1.00 0.00 O ATOM 1669 OD2 ASP A 236 20.699 4.962 2.881 1.00 0.00 O ATOM 0 H ASP A 236 17.193 2.820 5.260 1.00 0.00 H new ATOM 0 HA ASP A 236 18.265 5.408 5.522 1.00 0.00 H new ATOM 0 HB2 ASP A 236 19.559 3.282 5.366 1.00 0.00 H new ATOM 0 HB3 ASP A 236 19.106 3.145 3.679 1.00 0.00 H new ATOM 1674 N MET A 237 16.980 4.623 2.601 1.00 0.00 N ATOM 1675 CA MET A 237 16.504 5.143 1.325 1.00 0.00 C ATOM 1676 C MET A 237 15.437 6.187 1.517 1.00 0.00 C ATOM 1677 O MET A 237 15.510 7.274 0.950 1.00 0.00 O ATOM 1678 CB MET A 237 15.957 4.043 0.420 1.00 0.00 C ATOM 1679 CG MET A 237 16.915 2.949 0.049 1.00 0.00 C ATOM 1680 SD MET A 237 16.292 1.938 -1.310 1.00 0.00 S ATOM 1681 CE MET A 237 14.588 1.674 -0.808 1.00 0.00 C ATOM 0 H MET A 237 16.786 3.632 2.745 1.00 0.00 H new ATOM 0 HA MET A 237 17.373 5.593 0.845 1.00 0.00 H new ATOM 0 HB2 MET A 237 15.096 3.591 0.913 1.00 0.00 H new ATOM 0 HB3 MET A 237 15.593 4.505 -0.498 1.00 0.00 H new ATOM 0 HG2 MET A 237 17.873 3.386 -0.234 1.00 0.00 H new ATOM 0 HG3 MET A 237 17.097 2.316 0.918 1.00 0.00 H new ATOM 0 HE1 MET A 237 14.130 0.925 -1.454 1.00 0.00 H new ATOM 0 HE2 MET A 237 14.563 1.327 0.225 1.00 0.00 H new ATOM 0 HE3 MET A 237 14.035 2.610 -0.890 1.00 0.00 H new ATOM 1691 N MET A 238 14.456 5.866 2.319 1.00 0.00 N ATOM 1692 CA MET A 238 13.352 6.780 2.544 1.00 0.00 C ATOM 1693 C MET A 238 13.809 8.030 3.314 1.00 0.00 C ATOM 1694 O MET A 238 13.203 9.086 3.204 1.00 0.00 O ATOM 1695 CB MET A 238 12.175 6.079 3.259 1.00 0.00 C ATOM 1696 CG MET A 238 12.541 5.465 4.579 1.00 0.00 C ATOM 1697 SD MET A 238 11.210 4.512 5.339 1.00 0.00 S ATOM 1698 CE MET A 238 9.977 5.776 5.596 1.00 0.00 C ATOM 0 H MET A 238 14.393 4.984 2.828 1.00 0.00 H new ATOM 0 HA MET A 238 12.994 7.107 1.568 1.00 0.00 H new ATOM 0 HB2 MET A 238 11.376 6.803 3.416 1.00 0.00 H new ATOM 0 HB3 MET A 238 11.778 5.302 2.606 1.00 0.00 H new ATOM 0 HG2 MET A 238 13.405 4.815 4.439 1.00 0.00 H new ATOM 0 HG3 MET A 238 12.845 6.256 5.264 1.00 0.00 H new ATOM 0 HE1 MET A 238 9.199 5.396 6.259 1.00 0.00 H new ATOM 0 HE2 MET A 238 10.443 6.652 6.047 1.00 0.00 H new ATOM 0 HE3 MET A 238 9.535 6.053 4.639 1.00 0.00 H new ATOM 1708 N VAL A 239 14.908 7.910 4.055 1.00 0.00 N ATOM 1709 CA VAL A 239 15.431 9.048 4.814 1.00 0.00 C ATOM 1710 C VAL A 239 16.203 9.974 3.892 1.00 0.00 C ATOM 1711 O VAL A 239 16.204 11.201 4.060 1.00 0.00 O ATOM 1712 CB VAL A 239 16.279 8.628 6.066 1.00 0.00 C ATOM 1713 CG1 VAL A 239 16.974 9.833 6.685 1.00 0.00 C ATOM 1714 CG2 VAL A 239 15.371 8.005 7.116 1.00 0.00 C ATOM 0 H VAL A 239 15.449 7.050 4.147 1.00 0.00 H new ATOM 0 HA VAL A 239 14.574 9.586 5.220 1.00 0.00 H new ATOM 0 HB VAL A 239 17.031 7.911 5.736 1.00 0.00 H new ATOM 0 HG11 VAL A 239 17.554 9.513 7.550 1.00 0.00 H new ATOM 0 HG12 VAL A 239 17.639 10.287 5.950 1.00 0.00 H new ATOM 0 HG13 VAL A 239 16.227 10.562 6.998 1.00 0.00 H new ATOM 0 HG21 VAL A 239 15.964 7.715 7.984 1.00 0.00 H new ATOM 0 HG22 VAL A 239 14.615 8.729 7.419 1.00 0.00 H new ATOM 0 HG23 VAL A 239 14.883 7.124 6.699 1.00 0.00 H new ATOM 1724 N ALA A 240 16.808 9.386 2.870 1.00 0.00 N ATOM 1725 CA ALA A 240 17.520 10.150 1.836 1.00 0.00 C ATOM 1726 C ALA A 240 16.565 11.046 1.066 1.00 0.00 C ATOM 1727 O ALA A 240 16.988 11.958 0.355 1.00 0.00 O ATOM 1728 CB ALA A 240 18.186 9.212 0.845 1.00 0.00 C ATOM 0 H ALA A 240 16.824 8.376 2.728 1.00 0.00 H new ATOM 0 HA ALA A 240 18.269 10.758 2.342 1.00 0.00 H new ATOM 0 HB1 ALA A 240 18.708 9.795 0.087 1.00 0.00 H new ATOM 0 HB2 ALA A 240 18.899 8.576 1.369 1.00 0.00 H new ATOM 0 HB3 ALA A 240 17.429 8.590 0.367 1.00 0.00 H new ATOM 1734 N ASN A 241 15.287 10.790 1.205 1.00 0.00 N ATOM 1735 CA ASN A 241 14.290 11.492 0.446 1.00 0.00 C ATOM 1736 C ASN A 241 13.184 11.947 1.406 1.00 0.00 C ATOM 1737 O ASN A 241 12.046 12.175 1.007 1.00 0.00 O ATOM 1738 CB ASN A 241 13.729 10.497 -0.571 1.00 0.00 C ATOM 1739 CG ASN A 241 13.255 11.139 -1.840 1.00 0.00 C ATOM 1740 OD1 ASN A 241 12.097 11.538 -1.980 1.00 0.00 O ATOM 1741 ND2 ASN A 241 14.153 11.240 -2.776 1.00 0.00 N ATOM 0 H ASN A 241 14.913 10.091 1.846 1.00 0.00 H new ATOM 0 HA ASN A 241 14.698 12.366 -0.062 1.00 0.00 H new ATOM 0 HB2 ASN A 241 14.498 9.763 -0.810 1.00 0.00 H new ATOM 0 HB3 ASN A 241 12.900 9.954 -0.117 1.00 0.00 H new ATOM 0 HD21 ASN A 241 13.911 11.664 -3.672 1.00 0.00 H new ATOM 0 HD22 ASN A 241 15.099 10.895 -2.614 1.00 0.00 H new ATOM 1748 N SER A 242 13.573 12.147 2.665 1.00 0.00 N ATOM 1749 CA SER A 242 12.649 12.420 3.772 1.00 0.00 C ATOM 1750 C SER A 242 11.896 13.761 3.673 1.00 0.00 C ATOM 1751 O SER A 242 10.897 13.934 4.377 1.00 0.00 O ATOM 1752 CB SER A 242 13.382 12.324 5.121 1.00 0.00 C ATOM 1753 OG SER A 242 12.504 12.533 6.218 1.00 0.00 O ATOM 0 H SER A 242 14.552 12.124 2.951 1.00 0.00 H new ATOM 0 HA SER A 242 11.883 11.648 3.700 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.849 11.343 5.211 1.00 0.00 H new ATOM 0 HB3 SER A 242 14.183 13.062 5.152 1.00 0.00 H new ATOM 0 HG SER A 242 11.699 12.998 5.909 1.00 0.00 H new ATOM 1759 N SER A 243 12.389 14.708 2.857 1.00 0.00 N ATOM 1760 CA SER A 243 11.727 16.013 2.696 1.00 0.00 C ATOM 1761 C SER A 243 10.251 15.802 2.354 1.00 0.00 C ATOM 1762 O SER A 243 9.356 16.180 3.120 1.00 0.00 O ATOM 1763 CB SER A 243 12.439 16.845 1.616 1.00 0.00 C ATOM 1764 OG SER A 243 11.850 18.126 1.477 1.00 0.00 O ATOM 0 H SER A 243 13.238 14.595 2.302 1.00 0.00 H new ATOM 0 HA SER A 243 11.787 16.568 3.632 1.00 0.00 H new ATOM 0 HB2 SER A 243 13.492 16.954 1.874 1.00 0.00 H new ATOM 0 HB3 SER A 243 12.397 16.318 0.663 1.00 0.00 H new ATOM 0 HG SER A 243 12.325 18.631 0.785 1.00 0.00 H new ATOM 1770 N ASN A 244 10.014 15.219 1.218 1.00 0.00 N ATOM 1771 CA ASN A 244 8.707 14.757 0.822 1.00 0.00 C ATOM 1772 C ASN A 244 8.834 13.318 0.488 1.00 0.00 C ATOM 1773 O ASN A 244 9.204 12.955 -0.643 1.00 0.00 O ATOM 1774 CB ASN A 244 8.092 15.539 -0.367 1.00 0.00 C ATOM 1775 CG ASN A 244 7.471 16.903 -0.014 1.00 0.00 C ATOM 1776 OD1 ASN A 244 7.907 17.524 1.051 1.00 0.00 O flip ATOM 1777 ND2 ASN A 244 6.552 17.361 -0.707 1.00 0.00 N flip ATOM 0 H ASN A 244 10.737 15.045 0.520 1.00 0.00 H new ATOM 0 HA ASN A 244 8.019 14.925 1.651 1.00 0.00 H new ATOM 0 HB2 ASN A 244 8.868 15.696 -1.116 1.00 0.00 H new ATOM 0 HB3 ASN A 244 7.324 14.918 -0.829 1.00 0.00 H new ATOM 0 HD21 ASN A 244 6.234 16.853 -1.532 1.00 0.00 H new ATOM 0 HD22 ASN A 244 6.114 18.246 -0.452 1.00 0.00 H new ATOM 1784 N LEU A 245 8.628 12.496 1.473 1.00 0.00 N ATOM 1785 CA LEU A 245 8.759 11.079 1.301 1.00 0.00 C ATOM 1786 C LEU A 245 7.440 10.492 0.915 1.00 0.00 C ATOM 1787 O LEU A 245 6.451 10.699 1.578 1.00 0.00 O ATOM 1788 CB LEU A 245 9.349 10.417 2.580 1.00 0.00 C ATOM 1789 CG LEU A 245 9.623 8.880 2.564 1.00 0.00 C ATOM 1790 CD1 LEU A 245 8.348 8.041 2.649 1.00 0.00 C ATOM 1791 CD2 LEU A 245 10.427 8.500 1.329 1.00 0.00 C ATOM 0 H LEU A 245 8.365 12.786 2.415 1.00 0.00 H new ATOM 0 HA LEU A 245 9.462 10.878 0.493 1.00 0.00 H new ATOM 0 HB2 LEU A 245 10.289 10.919 2.810 1.00 0.00 H new ATOM 0 HB3 LEU A 245 8.667 10.624 3.405 1.00 0.00 H new ATOM 0 HG LEU A 245 10.202 8.657 3.460 1.00 0.00 H new ATOM 0 HD11 LEU A 245 8.607 6.982 2.633 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.822 8.272 3.575 1.00 0.00 H new ATOM 0 HD13 LEU A 245 7.705 8.270 1.799 1.00 0.00 H new ATOM 0 HD21 LEU A 245 10.611 7.426 1.331 1.00 0.00 H new ATOM 0 HD22 LEU A 245 9.868 8.771 0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 245 11.379 9.031 1.337 1.00 0.00 H new ATOM 1803 N ILE A 246 7.439 9.769 -0.146 1.00 0.00 N ATOM 1804 CA ILE A 246 6.261 9.114 -0.611 1.00 0.00 C ATOM 1805 C ILE A 246 6.435 7.630 -0.427 1.00 0.00 C ATOM 1806 O ILE A 246 7.353 7.025 -0.984 1.00 0.00 O ATOM 1807 CB ILE A 246 5.924 9.427 -2.118 1.00 0.00 C ATOM 1808 CG1 ILE A 246 5.464 10.892 -2.351 1.00 0.00 C ATOM 1809 CG2 ILE A 246 4.875 8.474 -2.642 1.00 0.00 C ATOM 1810 CD1 ILE A 246 6.518 11.959 -2.148 1.00 0.00 C ATOM 0 H ILE A 246 8.263 9.611 -0.726 1.00 0.00 H new ATOM 0 HA ILE A 246 5.423 9.491 -0.026 1.00 0.00 H new ATOM 0 HB ILE A 246 6.855 9.290 -2.669 1.00 0.00 H new ATOM 0 HG12 ILE A 246 5.083 10.975 -3.369 1.00 0.00 H new ATOM 0 HG13 ILE A 246 4.630 11.101 -1.681 1.00 0.00 H new ATOM 0 HG21 ILE A 246 4.658 8.709 -3.684 1.00 0.00 H new ATOM 0 HG22 ILE A 246 5.244 7.451 -2.570 1.00 0.00 H new ATOM 0 HG23 ILE A 246 3.965 8.574 -2.051 1.00 0.00 H new ATOM 0 HD11 ILE A 246 6.084 12.940 -2.338 1.00 0.00 H new ATOM 0 HD12 ILE A 246 6.885 11.917 -1.123 1.00 0.00 H new ATOM 0 HD13 ILE A 246 7.345 11.789 -2.837 1.00 0.00 H new ATOM 1822 N ILE A 247 5.591 7.048 0.349 1.00 0.00 N ATOM 1823 CA ILE A 247 5.656 5.636 0.569 1.00 0.00 C ATOM 1824 C ILE A 247 4.479 4.984 -0.103 1.00 0.00 C ATOM 1825 O ILE A 247 3.363 5.519 -0.094 1.00 0.00 O ATOM 1826 CB ILE A 247 5.723 5.286 2.079 1.00 0.00 C ATOM 1827 CG1 ILE A 247 5.847 3.789 2.345 1.00 0.00 C ATOM 1828 CG2 ILE A 247 4.589 5.884 2.864 1.00 0.00 C ATOM 1829 CD1 ILE A 247 7.155 3.213 1.882 1.00 0.00 C ATOM 0 H ILE A 247 4.841 7.526 0.848 1.00 0.00 H new ATOM 0 HA ILE A 247 6.577 5.251 0.132 1.00 0.00 H new ATOM 0 HB ILE A 247 6.645 5.747 2.435 1.00 0.00 H new ATOM 0 HG12 ILE A 247 5.734 3.606 3.414 1.00 0.00 H new ATOM 0 HG13 ILE A 247 5.030 3.269 1.844 1.00 0.00 H new ATOM 0 HG21 ILE A 247 4.687 5.606 3.914 1.00 0.00 H new ATOM 0 HG22 ILE A 247 4.615 6.970 2.772 1.00 0.00 H new ATOM 0 HG23 ILE A 247 3.641 5.510 2.477 1.00 0.00 H new ATOM 0 HD11 ILE A 247 7.180 2.145 2.100 1.00 0.00 H new ATOM 0 HD12 ILE A 247 7.260 3.366 0.808 1.00 0.00 H new ATOM 0 HD13 ILE A 247 7.975 3.709 2.401 1.00 0.00 H new ATOM 1841 N THR A 248 4.730 3.879 -0.712 1.00 0.00 N ATOM 1842 CA THR A 248 3.699 3.174 -1.441 1.00 0.00 C ATOM 1843 C THR A 248 3.324 1.917 -0.680 1.00 0.00 C ATOM 1844 O THR A 248 4.173 1.060 -0.449 1.00 0.00 O ATOM 1845 CB THR A 248 4.209 2.779 -2.846 1.00 0.00 C ATOM 1846 OG1 THR A 248 4.840 3.930 -3.432 1.00 0.00 O ATOM 1847 CG2 THR A 248 3.032 2.383 -3.731 1.00 0.00 C ATOM 0 H THR A 248 5.645 3.429 -0.728 1.00 0.00 H new ATOM 0 HA THR A 248 2.831 3.825 -1.547 1.00 0.00 H new ATOM 0 HB THR A 248 4.904 1.944 -2.763 1.00 0.00 H new ATOM 0 HG1 THR A 248 5.759 4.004 -3.099 1.00 0.00 H new ATOM 0 HG21 THR A 248 3.397 2.106 -4.720 1.00 0.00 H new ATOM 0 HG22 THR A 248 2.511 1.535 -3.286 1.00 0.00 H new ATOM 0 HG23 THR A 248 2.345 3.225 -3.821 1.00 0.00 H new ATOM 1855 N VAL A 249 2.080 1.810 -0.296 1.00 0.00 N ATOM 1856 CA VAL A 249 1.605 0.645 0.423 1.00 0.00 C ATOM 1857 C VAL A 249 0.450 -0.014 -0.314 1.00 0.00 C ATOM 1858 O VAL A 249 -0.228 0.629 -1.144 1.00 0.00 O ATOM 1859 CB VAL A 249 1.216 0.966 1.897 1.00 0.00 C ATOM 1860 CG1 VAL A 249 2.446 1.361 2.705 1.00 0.00 C ATOM 1861 CG2 VAL A 249 0.191 2.080 1.950 1.00 0.00 C ATOM 0 H VAL A 249 1.367 2.519 -0.468 1.00 0.00 H new ATOM 0 HA VAL A 249 2.437 -0.058 0.465 1.00 0.00 H new ATOM 0 HB VAL A 249 0.782 0.066 2.332 1.00 0.00 H new ATOM 0 HG11 VAL A 249 2.152 1.581 3.731 1.00 0.00 H new ATOM 0 HG12 VAL A 249 3.163 0.540 2.701 1.00 0.00 H new ATOM 0 HG13 VAL A 249 2.904 2.245 2.261 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -0.067 2.288 2.988 1.00 0.00 H new ATOM 0 HG22 VAL A 249 0.606 2.978 1.492 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -0.705 1.777 1.408 1.00 0.00 H new ATOM 1871 N LYS A 250 0.235 -1.277 -0.043 1.00 0.00 N ATOM 1872 CA LYS A 250 -0.768 -2.032 -0.732 1.00 0.00 C ATOM 1873 C LYS A 250 -1.651 -2.764 0.268 1.00 0.00 C ATOM 1874 O LYS A 250 -1.147 -3.548 1.078 1.00 0.00 O ATOM 1875 CB LYS A 250 -0.068 -3.017 -1.672 1.00 0.00 C ATOM 1876 CG LYS A 250 -0.939 -3.661 -2.745 1.00 0.00 C ATOM 1877 CD LYS A 250 -1.973 -4.691 -2.256 1.00 0.00 C ATOM 1878 CE LYS A 250 -1.374 -6.010 -1.707 1.00 0.00 C ATOM 1879 NZ LYS A 250 -0.608 -5.872 -0.438 1.00 0.00 N ATOM 0 H LYS A 250 0.752 -1.805 0.660 1.00 0.00 H new ATOM 0 HA LYS A 250 -1.409 -1.369 -1.314 1.00 0.00 H new ATOM 0 HB2 LYS A 250 0.753 -2.496 -2.165 1.00 0.00 H new ATOM 0 HB3 LYS A 250 0.375 -3.810 -1.069 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -1.469 -2.870 -3.276 1.00 0.00 H new ATOM 0 HG3 LYS A 250 -0.286 -4.149 -3.469 1.00 0.00 H new ATOM 0 HD2 LYS A 250 -2.579 -4.232 -1.475 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -2.644 -4.930 -3.081 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -2.184 -6.722 -1.549 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -0.718 -6.437 -2.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -0.639 -6.770 0.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 0.380 -5.630 -0.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -1.030 -5.119 0.142 1.00 0.00 H new ATOM 1893 N PRO A 251 -2.976 -2.554 0.192 1.00 0.00 N ATOM 1894 CA PRO A 251 -3.928 -3.158 1.121 1.00 0.00 C ATOM 1895 C PRO A 251 -3.997 -4.678 1.012 1.00 0.00 C ATOM 1896 O PRO A 251 -4.059 -5.237 -0.081 1.00 0.00 O ATOM 1897 CB PRO A 251 -5.272 -2.541 0.717 1.00 0.00 C ATOM 1898 CG PRO A 251 -5.085 -2.128 -0.692 1.00 0.00 C ATOM 1899 CD PRO A 251 -3.656 -1.712 -0.804 1.00 0.00 C ATOM 0 HA PRO A 251 -3.640 -2.966 2.155 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -6.084 -3.261 0.814 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -5.523 -1.690 1.350 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.309 -2.949 -1.374 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.753 -1.307 -0.951 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -3.266 -1.882 -1.807 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -3.528 -0.651 -0.588 1.00 0.00 H new ATOM 1907 N ALA A 252 -3.978 -5.333 2.145 1.00 0.00 N ATOM 1908 CA ALA A 252 -4.141 -6.765 2.218 1.00 0.00 C ATOM 1909 C ALA A 252 -5.624 -7.074 2.306 1.00 0.00 C ATOM 1910 O ALA A 252 -6.042 -8.228 2.473 1.00 0.00 O ATOM 1911 CB ALA A 252 -3.373 -7.339 3.400 1.00 0.00 C ATOM 0 H ALA A 252 -3.848 -4.884 3.052 1.00 0.00 H new ATOM 0 HA ALA A 252 -3.731 -7.234 1.324 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -3.511 -8.420 3.434 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -2.313 -7.112 3.290 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -3.744 -6.897 4.324 1.00 0.00 H new ATOM 1917 N ASN A 253 -6.391 -6.006 2.197 1.00 0.00 N ATOM 1918 CA ASN A 253 -7.841 -5.998 2.150 1.00 0.00 C ATOM 1919 C ASN A 253 -8.483 -6.242 3.488 1.00 0.00 C ATOM 1920 O ASN A 253 -8.805 -7.374 3.856 1.00 0.00 O ATOM 1921 CB ASN A 253 -8.417 -6.895 1.033 1.00 0.00 C ATOM 1922 CG ASN A 253 -8.066 -6.387 -0.360 1.00 0.00 C ATOM 1923 OD1 ASN A 253 -8.808 -5.617 -0.955 1.00 0.00 O ATOM 1924 ND2 ASN A 253 -6.932 -6.797 -0.882 1.00 0.00 N ATOM 0 H ASN A 253 -5.996 -5.067 2.135 1.00 0.00 H new ATOM 0 HA ASN A 253 -8.113 -4.978 1.879 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -8.037 -7.909 1.153 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -9.501 -6.947 1.135 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -6.650 -6.473 -1.807 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -6.334 -7.439 -0.362 1.00 0.00 H new ATOM 1931 N GLN A 254 -8.604 -5.183 4.248 1.00 0.00 N ATOM 1932 CA GLN A 254 -9.243 -5.197 5.509 1.00 0.00 C ATOM 1933 C GLN A 254 -10.404 -4.238 5.524 1.00 0.00 C ATOM 1934 O GLN A 254 -10.383 -3.211 4.844 1.00 0.00 O ATOM 1935 CB GLN A 254 -8.249 -4.850 6.593 1.00 0.00 C ATOM 1936 CG GLN A 254 -7.235 -5.943 6.842 1.00 0.00 C ATOM 1937 CD GLN A 254 -7.895 -7.216 7.341 1.00 0.00 C ATOM 1938 OE1 GLN A 254 -8.920 -7.179 8.032 1.00 0.00 O ATOM 1939 NE2 GLN A 254 -7.353 -8.339 6.971 1.00 0.00 N ATOM 0 H GLN A 254 -8.244 -4.266 3.984 1.00 0.00 H new ATOM 0 HA GLN A 254 -9.630 -6.198 5.697 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -7.726 -3.934 6.318 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -8.787 -4.645 7.518 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -6.691 -6.152 5.921 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -6.503 -5.601 7.574 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -6.507 -8.334 6.401 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -7.774 -9.225 7.251 1.00 0.00 H new ATOM 1948 N ARG A 255 -11.405 -4.579 6.277 1.00 0.00 N ATOM 1949 CA ARG A 255 -12.589 -3.784 6.404 1.00 0.00 C ATOM 1950 C ARG A 255 -12.965 -3.632 7.871 1.00 0.00 C ATOM 1951 O ARG A 255 -13.785 -4.415 8.381 1.00 0.00 O ATOM 1952 CB ARG A 255 -13.732 -4.385 5.563 1.00 0.00 C ATOM 1953 CG ARG A 255 -13.922 -5.888 5.744 1.00 0.00 C ATOM 1954 CD ARG A 255 -15.093 -6.405 4.944 1.00 0.00 C ATOM 1955 NE ARG A 255 -15.187 -7.870 4.984 1.00 0.00 N ATOM 1956 CZ ARG A 255 -15.964 -8.602 4.171 1.00 0.00 C ATOM 1957 NH1 ARG A 255 -16.843 -8.002 3.373 1.00 0.00 N ATOM 1958 NH2 ARG A 255 -15.888 -9.932 4.188 1.00 0.00 N ATOM 1959 OXT ARG A 255 -12.405 -2.749 8.537 1.00 0.00 O ATOM 0 H ARG A 255 -11.422 -5.435 6.832 1.00 0.00 H new ATOM 0 HA ARG A 255 -12.398 -2.784 6.014 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -14.662 -3.879 5.822 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -13.540 -4.179 4.510 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -13.015 -6.409 5.438 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -14.076 -6.110 6.800 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -16.015 -5.972 5.332 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -14.997 -6.077 3.909 1.00 0.00 H new ATOM 0 HE ARG A 255 -14.624 -8.364 5.676 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -16.926 -6.985 3.379 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -17.434 -8.558 2.755 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -15.237 -10.398 4.821 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -16.480 -10.485 3.568 1.00 0.00 H new TER 1973 ARG A 255