USER MOD reduce.3.24.130724 H: found=0, std=0, add=697, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 696 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 193 THR OG1 : rot -1:sc= -6.86! USER MOD Set 1.2: A 250 SER OG : rot -100:sc= -0.74 USER MOD Set 2.1: A 201 TYR OH : rot -42:sc= 0.23! USER MOD Set 2.2: A 245 HIS : no HD1:sc= -20.6! C(o=-20!,f=-33!) USER MOD Set 3.1: A 183 LYS NZ :NH3+ 168:sc= 1.15 (180deg=0) USER MOD Set 3.2: A 229 THR OG1 : rot 180:sc= -0.12 USER MOD Single : A 182 LYS NZ :NH3+ -179:sc= -0.309 (180deg=-0.332) USER MOD Single : A 190 SER OG : rot 97:sc= -2.75! USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 215 MET CE :methyl 163:sc= -0.0566 (180deg=-0.42) USER MOD Single : A 217 ASN : amide:sc= -0.273 X(o=-0.27,f=-0.11) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 ASN : amide:sc= -2.55! C(o=-2.5!,f=-8.9!) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 CYS SG : rot -81:sc= -2.42 USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 MET CE :methyl 165:sc= 0 (180deg=-0.249) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN :FLIP amide:sc= -0.45 F(o=-2.4,f=-0.45) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 CYS SG : rot 156:sc= -6.74! USER MOD Single : A 255 LYS NZ :NH3+ -170:sc= -0.138 (180deg=-0.256) USER MOD Single : A 258 MET CE :methyl 142:sc= 0 (180deg=-2.58) USER MOD Single : A 259 SER OG : rot 50:sc= 0.955 USER MOD Single : B 2 DT C7 :methyl 150:sc= -2.37! (180deg=-2.37!) USER MOD Single : B 5 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 181 -9.637 11.431 0.441 1.00 0.00 N ATOM 2 CA VAL A 181 -8.405 10.722 0.146 1.00 0.00 C ATOM 3 C VAL A 181 -8.556 9.236 0.312 1.00 0.00 C ATOM 4 O VAL A 181 -9.372 8.759 1.102 1.00 0.00 O ATOM 5 CB VAL A 181 -7.269 11.180 1.071 1.00 0.00 C ATOM 6 CG1 VAL A 181 -6.081 10.225 1.002 1.00 0.00 C ATOM 7 CG2 VAL A 181 -6.862 12.584 0.713 1.00 0.00 C ATOM 0 HA VAL A 181 -8.168 10.951 -0.893 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.628 11.170 2.100 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.293 10.576 1.668 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -6.397 9.228 1.308 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.703 10.188 -0.020 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -6.055 12.908 1.371 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -6.520 12.611 -0.322 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -7.716 13.251 0.830 1.00 0.00 H new ATOM 17 N LYS A 182 -7.718 8.507 -0.400 1.00 0.00 N ATOM 18 CA LYS A 182 -7.725 7.078 -0.285 1.00 0.00 C ATOM 19 C LYS A 182 -6.317 6.517 -0.421 1.00 0.00 C ATOM 20 O LYS A 182 -5.711 6.548 -1.499 1.00 0.00 O ATOM 21 CB LYS A 182 -8.663 6.449 -1.320 1.00 0.00 C ATOM 22 CG LYS A 182 -9.418 7.466 -2.166 1.00 0.00 C ATOM 23 CD LYS A 182 -10.738 7.863 -1.522 1.00 0.00 C ATOM 24 CE LYS A 182 -11.468 8.914 -2.345 1.00 0.00 C ATOM 25 NZ LYS A 182 -10.591 9.518 -3.387 1.00 0.00 N ATOM 0 H LYS A 182 -7.034 8.884 -1.055 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.098 6.823 0.707 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -8.082 5.803 -1.978 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.383 5.813 -0.805 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -8.800 8.353 -2.307 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -9.606 7.049 -3.155 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -11.370 6.982 -1.413 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -10.553 8.249 -0.519 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.337 8.461 -2.821 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -11.839 9.698 -1.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -11.123 10.240 -3.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -9.765 9.958 -2.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -10.271 8.777 -4.044 1.00 0.00 H new ATOM 39 N LYS A 183 -5.822 5.979 0.685 1.00 0.00 N ATOM 40 CA LYS A 183 -4.500 5.377 0.728 1.00 0.00 C ATOM 41 C LYS A 183 -4.602 4.015 1.372 1.00 0.00 C ATOM 42 O LYS A 183 -5.460 3.775 2.220 1.00 0.00 O ATOM 43 CB LYS A 183 -3.510 6.235 1.535 1.00 0.00 C ATOM 44 CG LYS A 183 -2.346 6.775 0.724 1.00 0.00 C ATOM 45 CD LYS A 183 -1.118 6.992 1.602 1.00 0.00 C ATOM 46 CE LYS A 183 0.129 6.403 0.971 1.00 0.00 C ATOM 47 NZ LYS A 183 0.668 7.265 -0.117 1.00 0.00 N ATOM 0 H LYS A 183 -6.324 5.948 1.573 1.00 0.00 H new ATOM 0 HA LYS A 183 -4.130 5.299 -0.294 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.050 7.073 1.977 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.118 5.639 2.359 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -2.104 6.079 -0.079 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.632 7.716 0.254 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -0.973 8.059 1.769 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -1.283 6.536 2.578 1.00 0.00 H new ATOM 0 HE2 LYS A 183 0.893 6.267 1.737 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -0.100 5.415 0.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 1.619 6.937 -0.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 0.041 7.211 -0.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 0.721 8.250 0.214 1.00 0.00 H new ATOM 61 N ILE A 184 -3.711 3.141 0.991 1.00 0.00 N ATOM 62 CA ILE A 184 -3.670 1.817 1.547 1.00 0.00 C ATOM 63 C ILE A 184 -2.260 1.552 2.024 1.00 0.00 C ATOM 64 O ILE A 184 -1.310 1.611 1.242 1.00 0.00 O ATOM 65 CB ILE A 184 -4.099 0.757 0.524 1.00 0.00 C ATOM 66 CG1 ILE A 184 -2.885 0.195 -0.216 1.00 0.00 C ATOM 67 CG2 ILE A 184 -5.098 1.365 -0.446 1.00 0.00 C ATOM 68 CD1 ILE A 184 -3.228 -0.738 -1.352 1.00 0.00 C ATOM 0 H ILE A 184 -2.995 3.326 0.288 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.373 1.755 2.378 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.576 -0.072 1.046 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.297 1.025 -0.608 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.253 -0.335 0.496 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.403 0.613 -1.173 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.972 1.714 0.103 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.636 2.205 -0.965 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.310 -1.091 -1.823 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.789 -1.590 -0.967 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.833 -0.208 -2.088 1.00 0.00 H new ATOM 80 N PHE A 185 -2.114 1.287 3.296 1.00 0.00 N ATOM 81 CA PHE A 185 -0.804 1.047 3.844 1.00 0.00 C ATOM 82 C PHE A 185 -0.485 -0.439 3.834 1.00 0.00 C ATOM 83 O PHE A 185 -1.045 -1.218 4.601 1.00 0.00 O ATOM 84 CB PHE A 185 -0.745 1.642 5.253 1.00 0.00 C ATOM 85 CG PHE A 185 0.097 0.890 6.223 1.00 0.00 C ATOM 86 CD1 PHE A 185 -0.416 -0.186 6.918 1.00 0.00 C ATOM 87 CD2 PHE A 185 1.392 1.287 6.455 1.00 0.00 C ATOM 88 CE1 PHE A 185 0.362 -0.870 7.833 1.00 0.00 C ATOM 89 CE2 PHE A 185 2.181 0.610 7.375 1.00 0.00 C ATOM 90 CZ PHE A 185 1.665 -0.469 8.061 1.00 0.00 C ATOM 0 H PHE A 185 -2.879 1.232 3.968 1.00 0.00 H new ATOM 0 HA PHE A 185 -0.044 1.532 3.231 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -0.368 2.662 5.184 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -1.759 1.703 5.647 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -1.436 -0.497 6.745 1.00 0.00 H new ATOM 0 HD2 PHE A 185 1.799 2.131 5.918 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -0.047 -1.715 8.368 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.198 0.928 7.553 1.00 0.00 H new ATOM 0 HZ PHE A 185 2.278 -1.000 8.775 1.00 0.00 H new ATOM 100 N VAL A 186 0.436 -0.804 2.952 1.00 0.00 N ATOM 101 CA VAL A 186 0.878 -2.166 2.793 1.00 0.00 C ATOM 102 C VAL A 186 1.988 -2.459 3.803 1.00 0.00 C ATOM 103 O VAL A 186 2.969 -1.722 3.881 1.00 0.00 O ATOM 104 CB VAL A 186 1.367 -2.369 1.348 1.00 0.00 C ATOM 105 CG1 VAL A 186 1.348 -3.828 0.977 1.00 0.00 C ATOM 106 CG2 VAL A 186 0.497 -1.573 0.384 1.00 0.00 C ATOM 0 H VAL A 186 0.898 -0.147 2.323 1.00 0.00 H new ATOM 0 HA VAL A 186 0.057 -2.859 2.980 1.00 0.00 H new ATOM 0 HB VAL A 186 2.394 -2.011 1.280 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.698 -3.947 -0.049 1.00 0.00 H new ATOM 0 HG12 VAL A 186 2.001 -4.383 1.650 1.00 0.00 H new ATOM 0 HG13 VAL A 186 0.331 -4.211 1.061 1.00 0.00 H new ATOM 0 HG21 VAL A 186 0.852 -1.724 -0.636 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -0.536 -1.911 0.462 1.00 0.00 H new ATOM 0 HG23 VAL A 186 0.552 -0.514 0.634 1.00 0.00 H new ATOM 116 N GLY A 187 1.792 -3.498 4.612 1.00 0.00 N ATOM 117 CA GLY A 187 2.744 -3.835 5.659 1.00 0.00 C ATOM 118 C GLY A 187 3.472 -5.144 5.449 1.00 0.00 C ATOM 119 O GLY A 187 2.850 -6.191 5.270 1.00 0.00 O ATOM 0 H GLY A 187 0.983 -4.118 4.560 1.00 0.00 H new ATOM 0 HA2 GLY A 187 3.479 -3.034 5.736 1.00 0.00 H new ATOM 0 HA3 GLY A 187 2.217 -3.876 6.612 1.00 0.00 H new ATOM 123 N GLY A 188 4.801 -5.086 5.486 1.00 0.00 N ATOM 124 CA GLY A 188 5.615 -6.278 5.312 1.00 0.00 C ATOM 125 C GLY A 188 5.784 -6.678 3.858 1.00 0.00 C ATOM 126 O GLY A 188 5.041 -7.514 3.344 1.00 0.00 O ATOM 0 H GLY A 188 5.332 -4.228 5.635 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.598 -6.107 5.752 1.00 0.00 H new ATOM 0 HA3 GLY A 188 5.160 -7.104 5.859 1.00 0.00 H new ATOM 130 N LEU A 189 6.760 -6.069 3.198 1.00 0.00 N ATOM 131 CA LEU A 189 7.039 -6.340 1.796 1.00 0.00 C ATOM 132 C LEU A 189 8.437 -6.930 1.616 1.00 0.00 C ATOM 133 O LEU A 189 9.313 -6.744 2.459 1.00 0.00 O ATOM 134 CB LEU A 189 6.916 -5.053 0.983 1.00 0.00 C ATOM 135 CG LEU A 189 8.200 -4.227 0.892 1.00 0.00 C ATOM 136 CD1 LEU A 189 9.004 -4.641 -0.327 1.00 0.00 C ATOM 137 CD2 LEU A 189 7.878 -2.744 0.833 1.00 0.00 C ATOM 0 H LEU A 189 7.378 -5.375 3.619 1.00 0.00 H new ATOM 0 HA LEU A 189 6.311 -7.069 1.441 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.592 -5.307 -0.026 1.00 0.00 H new ATOM 0 HB3 LEU A 189 6.133 -4.435 1.423 1.00 0.00 H new ATOM 0 HG LEU A 189 8.796 -4.414 1.785 1.00 0.00 H new ATOM 0 HD11 LEU A 189 9.916 -4.046 -0.381 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.264 -5.697 -0.250 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.411 -4.478 -1.227 1.00 0.00 H new ATOM 0 HD21 LEU A 189 8.804 -2.173 0.769 1.00 0.00 H new ATOM 0 HD22 LEU A 189 7.264 -2.540 -0.044 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.335 -2.454 1.732 1.00 0.00 H new ATOM 149 N SER A 190 8.632 -7.635 0.505 1.00 0.00 N ATOM 150 CA SER A 190 9.919 -8.250 0.193 1.00 0.00 C ATOM 151 C SER A 190 11.057 -7.238 0.352 1.00 0.00 C ATOM 152 O SER A 190 10.847 -6.131 0.849 1.00 0.00 O ATOM 153 CB SER A 190 9.897 -8.811 -1.230 1.00 0.00 C ATOM 154 OG SER A 190 10.385 -10.141 -1.262 1.00 0.00 O ATOM 0 H SER A 190 7.911 -7.795 -0.198 1.00 0.00 H new ATOM 0 HA SER A 190 10.093 -9.067 0.893 1.00 0.00 H new ATOM 0 HB2 SER A 190 8.879 -8.784 -1.619 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.504 -8.182 -1.882 1.00 0.00 H new ATOM 0 HG SER A 190 9.631 -10.767 -1.242 1.00 0.00 H new ATOM 160 N PRO A 191 12.286 -7.603 -0.055 1.00 0.00 N ATOM 161 CA PRO A 191 13.446 -6.717 0.067 1.00 0.00 C ATOM 162 C PRO A 191 13.549 -5.686 -1.056 1.00 0.00 C ATOM 163 O PRO A 191 14.642 -5.203 -1.352 1.00 0.00 O ATOM 164 CB PRO A 191 14.621 -7.688 0.007 1.00 0.00 C ATOM 165 CG PRO A 191 14.144 -8.810 -0.849 1.00 0.00 C ATOM 166 CD PRO A 191 12.650 -8.906 -0.648 1.00 0.00 C ATOM 0 HA PRO A 191 13.398 -6.117 0.976 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.505 -7.213 -0.419 1.00 0.00 H new ATOM 0 HB3 PRO A 191 14.896 -8.039 1.002 1.00 0.00 H new ATOM 0 HG2 PRO A 191 14.382 -8.626 -1.897 1.00 0.00 H new ATOM 0 HG3 PRO A 191 14.633 -9.744 -0.571 1.00 0.00 H new ATOM 0 HD2 PRO A 191 12.130 -9.075 -1.591 1.00 0.00 H new ATOM 0 HD3 PRO A 191 12.388 -9.733 0.013 1.00 0.00 H new ATOM 174 N ASP A 192 12.411 -5.344 -1.667 1.00 0.00 N ATOM 175 CA ASP A 192 12.375 -4.362 -2.751 1.00 0.00 C ATOM 176 C ASP A 192 11.228 -4.652 -3.712 1.00 0.00 C ATOM 177 O ASP A 192 11.433 -5.222 -4.784 1.00 0.00 O ATOM 178 CB ASP A 192 13.696 -4.341 -3.524 1.00 0.00 C ATOM 179 CG ASP A 192 13.579 -3.602 -4.843 1.00 0.00 C ATOM 180 OD1 ASP A 192 13.340 -2.375 -4.817 1.00 0.00 O ATOM 181 OD2 ASP A 192 13.726 -4.248 -5.901 1.00 0.00 O ATOM 0 H ASP A 192 11.500 -5.735 -1.427 1.00 0.00 H new ATOM 0 HA ASP A 192 12.219 -3.384 -2.296 1.00 0.00 H new ATOM 0 HB2 ASP A 192 14.465 -3.869 -2.912 1.00 0.00 H new ATOM 0 HB3 ASP A 192 14.021 -5.364 -3.711 1.00 0.00 H new ATOM 186 N THR A 193 10.022 -4.251 -3.326 1.00 0.00 N ATOM 187 CA THR A 193 8.848 -4.466 -4.165 1.00 0.00 C ATOM 188 C THR A 193 8.832 -3.490 -5.329 1.00 0.00 C ATOM 189 O THR A 193 8.637 -2.289 -5.142 1.00 0.00 O ATOM 190 CB THR A 193 7.555 -4.300 -3.366 1.00 0.00 C ATOM 191 OG1 THR A 193 7.458 -5.284 -2.352 1.00 0.00 O ATOM 192 CG2 THR A 193 6.308 -4.398 -4.230 1.00 0.00 C ATOM 0 H THR A 193 9.832 -3.778 -2.443 1.00 0.00 H new ATOM 0 HA THR A 193 8.907 -5.487 -4.542 1.00 0.00 H new ATOM 0 HB THR A 193 7.605 -3.300 -2.934 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.239 -5.874 -2.393 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.423 -4.272 -3.607 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.330 -3.618 -4.991 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.276 -5.375 -4.713 1.00 0.00 H new ATOM 200 N PRO A 194 9.013 -3.996 -6.551 1.00 0.00 N ATOM 201 CA PRO A 194 8.993 -3.161 -7.746 1.00 0.00 C ATOM 202 C PRO A 194 7.650 -2.459 -7.893 1.00 0.00 C ATOM 203 O PRO A 194 6.629 -3.103 -8.131 1.00 0.00 O ATOM 204 CB PRO A 194 9.220 -4.153 -8.895 1.00 0.00 C ATOM 205 CG PRO A 194 8.910 -5.497 -8.324 1.00 0.00 C ATOM 206 CD PRO A 194 9.224 -5.416 -6.859 1.00 0.00 C ATOM 0 HA PRO A 194 9.744 -2.371 -7.719 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.573 -3.927 -9.743 1.00 0.00 H new ATOM 0 HB3 PRO A 194 10.247 -4.107 -9.257 1.00 0.00 H new ATOM 0 HG2 PRO A 194 7.863 -5.755 -8.483 1.00 0.00 H new ATOM 0 HG3 PRO A 194 9.506 -6.271 -8.807 1.00 0.00 H new ATOM 0 HD2 PRO A 194 8.569 -6.058 -6.270 1.00 0.00 H new ATOM 0 HD3 PRO A 194 10.247 -5.726 -6.648 1.00 0.00 H new ATOM 214 N GLU A 195 7.650 -1.137 -7.740 1.00 0.00 N ATOM 215 CA GLU A 195 6.421 -0.355 -7.846 1.00 0.00 C ATOM 216 C GLU A 195 5.668 -0.666 -9.149 1.00 0.00 C ATOM 217 O GLU A 195 4.497 -0.317 -9.289 1.00 0.00 O ATOM 218 CB GLU A 195 6.719 1.145 -7.726 1.00 0.00 C ATOM 219 CG GLU A 195 7.142 1.790 -9.037 1.00 0.00 C ATOM 220 CD GLU A 195 7.200 3.303 -8.953 1.00 0.00 C ATOM 221 OE1 GLU A 195 6.459 3.880 -8.128 1.00 0.00 O ATOM 222 OE2 GLU A 195 7.985 3.911 -9.710 1.00 0.00 O ATOM 0 H GLU A 195 8.485 -0.586 -7.543 1.00 0.00 H new ATOM 0 HA GLU A 195 5.773 -0.640 -7.018 1.00 0.00 H new ATOM 0 HB2 GLU A 195 5.831 1.654 -7.350 1.00 0.00 H new ATOM 0 HB3 GLU A 195 7.507 1.292 -6.988 1.00 0.00 H new ATOM 0 HG2 GLU A 195 8.121 1.408 -9.325 1.00 0.00 H new ATOM 0 HG3 GLU A 195 6.443 1.500 -9.822 1.00 0.00 H new ATOM 229 N GLU A 196 6.341 -1.319 -10.098 1.00 0.00 N ATOM 230 CA GLU A 196 5.731 -1.667 -11.382 1.00 0.00 C ATOM 231 C GLU A 196 4.613 -2.708 -11.247 1.00 0.00 C ATOM 232 O GLU A 196 3.602 -2.622 -11.947 1.00 0.00 O ATOM 233 CB GLU A 196 6.798 -2.187 -12.346 1.00 0.00 C ATOM 234 CG GLU A 196 7.934 -1.205 -12.579 1.00 0.00 C ATOM 235 CD GLU A 196 7.978 -0.696 -14.007 1.00 0.00 C ATOM 236 OE1 GLU A 196 8.191 -1.517 -14.924 1.00 0.00 O ATOM 237 OE2 GLU A 196 7.799 0.524 -14.208 1.00 0.00 O ATOM 0 H GLU A 196 7.311 -1.618 -10.001 1.00 0.00 H new ATOM 0 HA GLU A 196 5.281 -0.755 -11.773 1.00 0.00 H new ATOM 0 HB2 GLU A 196 7.208 -3.118 -11.954 1.00 0.00 H new ATOM 0 HB3 GLU A 196 6.330 -2.422 -13.302 1.00 0.00 H new ATOM 0 HG2 GLU A 196 7.825 -0.360 -11.899 1.00 0.00 H new ATOM 0 HG3 GLU A 196 8.882 -1.687 -12.339 1.00 0.00 H new ATOM 244 N LYS A 197 4.773 -3.681 -10.347 1.00 0.00 N ATOM 245 CA LYS A 197 3.735 -4.700 -10.153 1.00 0.00 C ATOM 246 C LYS A 197 2.602 -4.084 -9.396 1.00 0.00 C ATOM 247 O LYS A 197 1.448 -4.170 -9.796 1.00 0.00 O ATOM 248 CB LYS A 197 4.237 -5.933 -9.386 1.00 0.00 C ATOM 249 CG LYS A 197 5.745 -6.094 -9.342 1.00 0.00 C ATOM 250 CD LYS A 197 6.285 -6.590 -10.667 1.00 0.00 C ATOM 251 CE LYS A 197 7.163 -7.813 -10.475 1.00 0.00 C ATOM 252 NZ LYS A 197 7.794 -8.256 -11.749 1.00 0.00 N ATOM 0 H LYS A 197 5.594 -3.786 -9.751 1.00 0.00 H new ATOM 0 HA LYS A 197 3.423 -5.043 -11.139 1.00 0.00 H new ATOM 0 HB2 LYS A 197 3.863 -5.883 -8.364 1.00 0.00 H new ATOM 0 HB3 LYS A 197 3.805 -6.825 -9.840 1.00 0.00 H new ATOM 0 HG2 LYS A 197 6.208 -5.139 -9.093 1.00 0.00 H new ATOM 0 HG3 LYS A 197 6.015 -6.795 -8.552 1.00 0.00 H new ATOM 0 HD2 LYS A 197 5.457 -6.834 -11.333 1.00 0.00 H new ATOM 0 HD3 LYS A 197 6.859 -5.798 -11.149 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.941 -7.589 -9.745 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.565 -8.627 -10.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 8.384 -9.093 -11.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.053 -8.495 -12.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 8.386 -7.489 -12.128 1.00 0.00 H new ATOM 266 N ILE A 198 2.941 -3.433 -8.308 1.00 0.00 N ATOM 267 CA ILE A 198 1.936 -2.773 -7.515 1.00 0.00 C ATOM 268 C ILE A 198 1.037 -1.967 -8.444 1.00 0.00 C ATOM 269 O ILE A 198 -0.156 -1.820 -8.200 1.00 0.00 O ATOM 270 CB ILE A 198 2.546 -1.828 -6.467 1.00 0.00 C ATOM 271 CG1 ILE A 198 4.029 -1.644 -6.661 1.00 0.00 C ATOM 272 CG2 ILE A 198 2.287 -2.312 -5.080 1.00 0.00 C ATOM 273 CD1 ILE A 198 4.902 -2.701 -6.005 1.00 0.00 C ATOM 0 H ILE A 198 3.895 -3.348 -7.956 1.00 0.00 H new ATOM 0 HA ILE A 198 1.373 -3.538 -6.981 1.00 0.00 H new ATOM 0 HB ILE A 198 2.058 -0.864 -6.608 1.00 0.00 H new ATOM 0 HG12 ILE A 198 4.241 -1.633 -7.730 1.00 0.00 H new ATOM 0 HG13 ILE A 198 4.312 -0.667 -6.269 1.00 0.00 H new ATOM 0 HG21 ILE A 198 2.732 -1.621 -4.364 1.00 0.00 H new ATOM 0 HG22 ILE A 198 1.212 -2.369 -4.909 1.00 0.00 H new ATOM 0 HG23 ILE A 198 2.728 -3.301 -4.951 1.00 0.00 H new ATOM 0 HD11 ILE A 198 5.951 -2.480 -6.202 1.00 0.00 H new ATOM 0 HD12 ILE A 198 4.727 -2.701 -4.929 1.00 0.00 H new ATOM 0 HD13 ILE A 198 4.655 -3.681 -6.413 1.00 0.00 H new ATOM 285 N ARG A 199 1.627 -1.472 -9.533 1.00 0.00 N ATOM 286 CA ARG A 199 0.884 -0.705 -10.527 1.00 0.00 C ATOM 287 C ARG A 199 -0.085 -1.611 -11.272 1.00 0.00 C ATOM 288 O ARG A 199 -1.164 -1.187 -11.654 1.00 0.00 O ATOM 289 CB ARG A 199 1.842 -0.044 -11.518 1.00 0.00 C ATOM 290 CG ARG A 199 2.551 1.181 -10.962 1.00 0.00 C ATOM 291 CD ARG A 199 2.634 2.296 -11.992 1.00 0.00 C ATOM 292 NE ARG A 199 1.318 2.824 -12.334 1.00 0.00 N ATOM 293 CZ ARG A 199 1.081 3.563 -13.413 1.00 0.00 C ATOM 294 NH1 ARG A 199 2.068 3.852 -14.249 1.00 0.00 N ATOM 295 NH2 ARG A 199 -0.141 4.012 -13.656 1.00 0.00 N ATOM 0 H ARG A 199 2.617 -1.590 -9.747 1.00 0.00 H new ATOM 0 HA ARG A 199 0.321 0.073 -10.011 1.00 0.00 H new ATOM 0 HB2 ARG A 199 2.589 -0.774 -11.829 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.286 0.243 -12.410 1.00 0.00 H new ATOM 0 HG2 ARG A 199 2.021 1.539 -10.079 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.556 0.906 -10.641 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.258 3.101 -11.605 1.00 0.00 H new ATOM 0 HD3 ARG A 199 3.120 1.922 -12.893 1.00 0.00 H new ATOM 0 HE ARG A 199 0.538 2.615 -11.712 1.00 0.00 H new ATOM 0 HH11 ARG A 199 3.010 3.507 -14.064 1.00 0.00 H new ATOM 0 HH12 ARG A 199 1.886 4.419 -15.077 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -0.903 3.791 -13.014 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -0.321 4.579 -14.485 1.00 0.00 H new ATOM 309 N GLU A 200 0.311 -2.866 -11.468 1.00 0.00 N ATOM 310 CA GLU A 200 -0.536 -3.848 -12.147 1.00 0.00 C ATOM 311 C GLU A 200 -1.531 -4.439 -11.165 1.00 0.00 C ATOM 312 O GLU A 200 -2.742 -4.333 -11.338 1.00 0.00 O ATOM 313 CB GLU A 200 0.334 -4.953 -12.745 1.00 0.00 C ATOM 314 CG GLU A 200 1.502 -4.427 -13.553 1.00 0.00 C ATOM 315 CD GLU A 200 1.755 -5.235 -14.812 1.00 0.00 C ATOM 316 OE1 GLU A 200 0.771 -5.642 -15.464 1.00 0.00 O ATOM 317 OE2 GLU A 200 2.937 -5.461 -15.143 1.00 0.00 O ATOM 0 H GLU A 200 1.215 -3.229 -11.166 1.00 0.00 H new ATOM 0 HA GLU A 200 -1.085 -3.355 -12.950 1.00 0.00 H new ATOM 0 HB2 GLU A 200 0.713 -5.583 -11.940 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -0.283 -5.587 -13.382 1.00 0.00 H new ATOM 0 HG2 GLU A 200 1.312 -3.389 -13.825 1.00 0.00 H new ATOM 0 HG3 GLU A 200 2.399 -4.435 -12.934 1.00 0.00 H new ATOM 324 N TYR A 201 -0.999 -5.050 -10.125 1.00 0.00 N ATOM 325 CA TYR A 201 -1.818 -5.649 -9.088 1.00 0.00 C ATOM 326 C TYR A 201 -2.879 -4.657 -8.626 1.00 0.00 C ATOM 327 O TYR A 201 -4.073 -4.954 -8.629 1.00 0.00 O ATOM 328 CB TYR A 201 -0.925 -6.050 -7.905 1.00 0.00 C ATOM 329 CG TYR A 201 -1.669 -6.546 -6.679 1.00 0.00 C ATOM 330 CD1 TYR A 201 -2.593 -5.744 -6.009 1.00 0.00 C ATOM 331 CD2 TYR A 201 -1.434 -7.822 -6.185 1.00 0.00 C ATOM 332 CE1 TYR A 201 -3.258 -6.205 -4.887 1.00 0.00 C ATOM 333 CE2 TYR A 201 -2.094 -8.287 -5.064 1.00 0.00 C ATOM 334 CZ TYR A 201 -3.004 -7.478 -4.420 1.00 0.00 C ATOM 335 OH TYR A 201 -3.663 -7.947 -3.307 1.00 0.00 O ATOM 0 H TYR A 201 0.005 -5.145 -9.975 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.315 -6.535 -9.484 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -0.239 -6.830 -8.235 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -0.318 -5.191 -7.620 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -2.793 -4.747 -6.372 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -0.723 -8.462 -6.686 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -3.971 -5.572 -4.380 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -1.897 -9.282 -4.694 1.00 0.00 H new ATOM 0 HH TYR A 201 -3.698 -7.243 -2.626 1.00 0.00 H new ATOM 345 N PHE A 202 -2.419 -3.476 -8.229 1.00 0.00 N ATOM 346 CA PHE A 202 -3.289 -2.419 -7.759 1.00 0.00 C ATOM 347 C PHE A 202 -3.929 -1.688 -8.935 1.00 0.00 C ATOM 348 O PHE A 202 -5.067 -1.227 -8.857 1.00 0.00 O ATOM 349 CB PHE A 202 -2.529 -1.480 -6.818 1.00 0.00 C ATOM 350 CG PHE A 202 -1.810 -2.194 -5.686 1.00 0.00 C ATOM 351 CD1 PHE A 202 -0.894 -3.214 -5.936 1.00 0.00 C ATOM 352 CD2 PHE A 202 -2.057 -1.845 -4.365 1.00 0.00 C ATOM 353 CE1 PHE A 202 -0.246 -3.859 -4.905 1.00 0.00 C ATOM 354 CE2 PHE A 202 -1.401 -2.489 -3.328 1.00 0.00 C ATOM 355 CZ PHE A 202 -0.494 -3.498 -3.603 1.00 0.00 C ATOM 0 H PHE A 202 -1.429 -3.230 -8.226 1.00 0.00 H new ATOM 0 HA PHE A 202 -4.104 -2.854 -7.181 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -1.801 -0.912 -7.397 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.230 -0.761 -6.394 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -0.688 -3.504 -6.956 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.768 -1.063 -4.143 1.00 0.00 H new ATOM 0 HE1 PHE A 202 0.458 -4.649 -5.121 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -1.597 -2.204 -2.305 1.00 0.00 H new ATOM 0 HZ PHE A 202 0.018 -4.000 -2.795 1.00 0.00 H new ATOM 365 N GLY A 203 -3.220 -1.622 -10.049 1.00 0.00 N ATOM 366 CA GLY A 203 -3.808 -1.007 -11.216 1.00 0.00 C ATOM 367 C GLY A 203 -5.004 -1.827 -11.594 1.00 0.00 C ATOM 368 O GLY A 203 -6.133 -1.341 -11.614 1.00 0.00 O ATOM 0 H GLY A 203 -2.270 -1.974 -10.166 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -4.099 0.022 -11.004 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -3.090 -0.973 -12.036 1.00 0.00 H new ATOM 372 N GLY A 204 -4.756 -3.112 -11.823 1.00 0.00 N ATOM 373 CA GLY A 204 -5.847 -4.011 -12.114 1.00 0.00 C ATOM 374 C GLY A 204 -6.946 -3.829 -11.087 1.00 0.00 C ATOM 375 O GLY A 204 -8.127 -4.009 -11.387 1.00 0.00 O ATOM 0 H GLY A 204 -3.830 -3.539 -11.812 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -6.235 -3.816 -13.114 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.494 -5.042 -12.104 1.00 0.00 H new ATOM 379 N PHE A 205 -6.552 -3.423 -9.871 1.00 0.00 N ATOM 380 CA PHE A 205 -7.510 -3.163 -8.804 1.00 0.00 C ATOM 381 C PHE A 205 -8.473 -2.097 -9.282 1.00 0.00 C ATOM 382 O PHE A 205 -9.688 -2.187 -9.105 1.00 0.00 O ATOM 383 CB PHE A 205 -6.770 -2.654 -7.566 1.00 0.00 C ATOM 384 CG PHE A 205 -6.946 -3.485 -6.341 1.00 0.00 C ATOM 385 CD1 PHE A 205 -8.150 -4.113 -6.083 1.00 0.00 C ATOM 386 CD2 PHE A 205 -5.889 -3.663 -5.458 1.00 0.00 C ATOM 387 CE1 PHE A 205 -8.302 -4.914 -4.969 1.00 0.00 C ATOM 388 CE2 PHE A 205 -6.041 -4.453 -4.343 1.00 0.00 C ATOM 389 CZ PHE A 205 -7.243 -5.081 -4.097 1.00 0.00 C ATOM 0 H PHE A 205 -5.578 -3.270 -9.609 1.00 0.00 H new ATOM 0 HA PHE A 205 -8.048 -4.077 -8.550 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -5.706 -2.594 -7.796 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -7.107 -1.640 -7.351 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -8.980 -3.976 -6.760 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -4.943 -3.178 -5.648 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -9.244 -5.408 -4.780 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -5.216 -4.582 -3.658 1.00 0.00 H new ATOM 0 HZ PHE A 205 -7.357 -5.704 -3.222 1.00 0.00 H new ATOM 399 N GLY A 206 -7.883 -1.084 -9.898 1.00 0.00 N ATOM 400 CA GLY A 206 -8.625 0.034 -10.430 1.00 0.00 C ATOM 401 C GLY A 206 -7.688 1.144 -10.845 1.00 0.00 C ATOM 402 O GLY A 206 -6.700 0.902 -11.538 1.00 0.00 O ATOM 0 H GLY A 206 -6.875 -1.020 -10.040 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -9.216 -0.289 -11.287 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.325 0.403 -9.680 1.00 0.00 H new ATOM 406 N GLU A 207 -7.976 2.354 -10.410 1.00 0.00 N ATOM 407 CA GLU A 207 -7.122 3.487 -10.731 1.00 0.00 C ATOM 408 C GLU A 207 -6.159 3.780 -9.610 1.00 0.00 C ATOM 409 O GLU A 207 -6.504 4.433 -8.626 1.00 0.00 O ATOM 410 CB GLU A 207 -7.949 4.728 -11.055 1.00 0.00 C ATOM 411 CG GLU A 207 -9.063 4.474 -12.057 1.00 0.00 C ATOM 412 CD GLU A 207 -8.541 4.005 -13.401 1.00 0.00 C ATOM 413 OE1 GLU A 207 -7.421 4.412 -13.777 1.00 0.00 O ATOM 414 OE2 GLU A 207 -9.251 3.232 -14.078 1.00 0.00 O ATOM 0 H GLU A 207 -8.789 2.581 -9.837 1.00 0.00 H new ATOM 0 HA GLU A 207 -6.546 3.218 -11.616 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.383 5.116 -10.133 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.289 5.502 -11.447 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.745 3.725 -11.655 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.639 5.389 -12.194 1.00 0.00 H new ATOM 421 N VAL A 208 -4.935 3.323 -9.784 1.00 0.00 N ATOM 422 CA VAL A 208 -3.906 3.567 -8.813 1.00 0.00 C ATOM 423 C VAL A 208 -3.410 5.003 -8.983 1.00 0.00 C ATOM 424 O VAL A 208 -3.204 5.465 -10.105 1.00 0.00 O ATOM 425 CB VAL A 208 -2.715 2.599 -8.989 1.00 0.00 C ATOM 426 CG1 VAL A 208 -1.466 3.226 -8.422 1.00 0.00 C ATOM 427 CG2 VAL A 208 -2.978 1.249 -8.332 1.00 0.00 C ATOM 0 H VAL A 208 -4.636 2.780 -10.594 1.00 0.00 H new ATOM 0 HA VAL A 208 -4.324 3.410 -7.819 1.00 0.00 H new ATOM 0 HB VAL A 208 -2.581 2.418 -10.055 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.627 2.542 -8.547 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -1.256 4.158 -8.947 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -1.611 3.432 -7.362 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -2.116 0.599 -8.479 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -3.148 1.391 -7.265 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -3.859 0.791 -8.782 1.00 0.00 H new ATOM 437 N GLU A 209 -3.201 5.695 -7.881 1.00 0.00 N ATOM 438 CA GLU A 209 -2.709 7.060 -7.930 1.00 0.00 C ATOM 439 C GLU A 209 -1.189 7.079 -7.829 1.00 0.00 C ATOM 440 O GLU A 209 -0.510 7.646 -8.684 1.00 0.00 O ATOM 441 CB GLU A 209 -3.325 7.906 -6.815 1.00 0.00 C ATOM 442 CG GLU A 209 -2.841 9.348 -6.811 1.00 0.00 C ATOM 443 CD GLU A 209 -2.857 9.975 -8.192 1.00 0.00 C ATOM 444 OE1 GLU A 209 -3.669 9.538 -9.034 1.00 0.00 O ATOM 445 OE2 GLU A 209 -2.056 10.904 -8.432 1.00 0.00 O ATOM 0 H GLU A 209 -3.364 5.336 -6.940 1.00 0.00 H new ATOM 0 HA GLU A 209 -3.004 7.492 -8.886 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -4.410 7.895 -6.919 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -3.092 7.450 -5.853 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -3.470 9.936 -6.142 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -1.828 9.386 -6.411 1.00 0.00 H new ATOM 452 N SER A 210 -0.658 6.452 -6.784 1.00 0.00 N ATOM 453 CA SER A 210 0.788 6.405 -6.594 1.00 0.00 C ATOM 454 C SER A 210 1.216 5.234 -5.711 1.00 0.00 C ATOM 455 O SER A 210 0.434 4.712 -4.919 1.00 0.00 O ATOM 456 CB SER A 210 1.284 7.717 -5.985 1.00 0.00 C ATOM 457 OG SER A 210 1.358 7.630 -4.573 1.00 0.00 O ATOM 0 H SER A 210 -1.199 5.975 -6.063 1.00 0.00 H new ATOM 0 HA SER A 210 1.237 6.261 -7.577 1.00 0.00 H new ATOM 0 HB2 SER A 210 2.267 7.960 -6.389 1.00 0.00 H new ATOM 0 HB3 SER A 210 0.614 8.529 -6.267 1.00 0.00 H new ATOM 0 HG SER A 210 1.679 8.481 -4.209 1.00 0.00 H new ATOM 463 N ILE A 211 2.479 4.848 -5.853 1.00 0.00 N ATOM 464 CA ILE A 211 3.063 3.758 -5.076 1.00 0.00 C ATOM 465 C ILE A 211 4.417 4.196 -4.529 1.00 0.00 C ATOM 466 O ILE A 211 5.269 4.678 -5.275 1.00 0.00 O ATOM 467 CB ILE A 211 3.235 2.491 -5.911 1.00 0.00 C ATOM 468 CG1 ILE A 211 2.247 2.495 -7.092 1.00 0.00 C ATOM 469 CG2 ILE A 211 3.019 1.300 -5.004 1.00 0.00 C ATOM 470 CD1 ILE A 211 1.550 1.171 -7.334 1.00 0.00 C ATOM 0 H ILE A 211 3.128 5.281 -6.510 1.00 0.00 H new ATOM 0 HA ILE A 211 2.381 3.526 -4.258 1.00 0.00 H new ATOM 0 HB ILE A 211 4.238 2.441 -6.335 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.492 3.261 -6.915 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.784 2.779 -7.997 1.00 0.00 H new ATOM 0 HG21 ILE A 211 3.136 0.380 -5.577 1.00 0.00 H new ATOM 0 HG22 ILE A 211 3.751 1.320 -4.196 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.014 1.340 -4.584 1.00 0.00 H new ATOM 0 HD11 ILE A 211 0.874 1.266 -8.183 1.00 0.00 H new ATOM 0 HD12 ILE A 211 2.293 0.402 -7.546 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.981 0.892 -6.447 1.00 0.00 H new ATOM 482 N GLU A 212 4.591 4.077 -3.222 1.00 0.00 N ATOM 483 CA GLU A 212 5.827 4.516 -2.576 1.00 0.00 C ATOM 484 C GLU A 212 6.535 3.425 -1.775 1.00 0.00 C ATOM 485 O GLU A 212 6.089 3.053 -0.686 1.00 0.00 O ATOM 486 CB GLU A 212 5.532 5.703 -1.655 1.00 0.00 C ATOM 487 CG GLU A 212 4.163 6.327 -1.881 1.00 0.00 C ATOM 488 CD GLU A 212 4.072 7.740 -1.337 1.00 0.00 C ATOM 489 OE1 GLU A 212 4.863 8.078 -0.432 1.00 0.00 O ATOM 490 OE2 GLU A 212 3.211 8.506 -1.817 1.00 0.00 O ATOM 0 H GLU A 212 3.898 3.682 -2.586 1.00 0.00 H new ATOM 0 HA GLU A 212 6.504 4.798 -3.382 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.605 5.374 -0.618 1.00 0.00 H new ATOM 0 HB3 GLU A 212 6.298 6.465 -1.802 1.00 0.00 H new ATOM 0 HG2 GLU A 212 3.944 6.337 -2.949 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.402 5.708 -1.405 1.00 0.00 H new ATOM 497 N LEU A 213 7.671 2.955 -2.291 1.00 0.00 N ATOM 498 CA LEU A 213 8.473 1.963 -1.590 1.00 0.00 C ATOM 499 C LEU A 213 9.589 2.674 -0.819 1.00 0.00 C ATOM 500 O LEU A 213 10.551 3.158 -1.416 1.00 0.00 O ATOM 501 CB LEU A 213 9.065 0.962 -2.582 1.00 0.00 C ATOM 502 CG LEU A 213 8.039 0.260 -3.470 1.00 0.00 C ATOM 503 CD1 LEU A 213 7.010 -0.463 -2.617 1.00 0.00 C ATOM 504 CD2 LEU A 213 7.359 1.260 -4.393 1.00 0.00 C ATOM 0 H LEU A 213 8.053 3.247 -3.191 1.00 0.00 H new ATOM 0 HA LEU A 213 7.842 1.415 -0.890 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.781 1.482 -3.219 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.622 0.207 -2.027 1.00 0.00 H new ATOM 0 HG LEU A 213 8.558 -0.475 -4.085 1.00 0.00 H new ATOM 0 HD11 LEU A 213 6.285 -0.959 -3.263 1.00 0.00 H new ATOM 0 HD12 LEU A 213 7.510 -1.206 -1.996 1.00 0.00 H new ATOM 0 HD13 LEU A 213 6.496 0.256 -1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 213 6.632 0.742 -5.018 1.00 0.00 H new ATOM 0 HD22 LEU A 213 6.851 2.018 -3.797 1.00 0.00 H new ATOM 0 HD23 LEU A 213 8.107 1.737 -5.026 1.00 0.00 H new ATOM 516 N PRO A 214 9.467 2.766 0.513 1.00 0.00 N ATOM 517 CA PRO A 214 10.456 3.442 1.358 1.00 0.00 C ATOM 518 C PRO A 214 11.658 2.569 1.705 1.00 0.00 C ATOM 519 O PRO A 214 11.513 1.398 2.057 1.00 0.00 O ATOM 520 CB PRO A 214 9.656 3.763 2.614 1.00 0.00 C ATOM 521 CG PRO A 214 8.668 2.653 2.718 1.00 0.00 C ATOM 522 CD PRO A 214 8.339 2.244 1.303 1.00 0.00 C ATOM 0 HA PRO A 214 10.890 4.308 0.857 1.00 0.00 H new ATOM 0 HB2 PRO A 214 10.298 3.807 3.494 1.00 0.00 H new ATOM 0 HB3 PRO A 214 9.160 4.730 2.533 1.00 0.00 H new ATOM 0 HG2 PRO A 214 9.082 1.815 3.278 1.00 0.00 H new ATOM 0 HG3 PRO A 214 7.772 2.978 3.247 1.00 0.00 H new ATOM 0 HD2 PRO A 214 8.253 1.161 1.210 1.00 0.00 H new ATOM 0 HD3 PRO A 214 7.390 2.669 0.974 1.00 0.00 H new ATOM 530 N MET A 215 12.846 3.160 1.613 1.00 0.00 N ATOM 531 CA MET A 215 14.088 2.461 1.924 1.00 0.00 C ATOM 532 C MET A 215 14.997 3.345 2.774 1.00 0.00 C ATOM 533 O MET A 215 15.183 4.524 2.472 1.00 0.00 O ATOM 534 CB MET A 215 14.802 2.057 0.634 1.00 0.00 C ATOM 535 CG MET A 215 13.858 1.827 -0.534 1.00 0.00 C ATOM 536 SD MET A 215 14.721 1.322 -2.034 1.00 0.00 S ATOM 537 CE MET A 215 15.280 -0.312 -1.562 1.00 0.00 C ATOM 0 H MET A 215 12.974 4.129 1.323 1.00 0.00 H new ATOM 0 HA MET A 215 13.849 1.561 2.491 1.00 0.00 H new ATOM 0 HB2 MET A 215 15.517 2.834 0.365 1.00 0.00 H new ATOM 0 HB3 MET A 215 15.373 1.146 0.814 1.00 0.00 H new ATOM 0 HG2 MET A 215 13.130 1.062 -0.263 1.00 0.00 H new ATOM 0 HG3 MET A 215 13.300 2.742 -0.731 1.00 0.00 H new ATOM 0 HE1 MET A 215 15.560 -0.873 -2.454 1.00 0.00 H new ATOM 0 HE2 MET A 215 16.144 -0.225 -0.903 1.00 0.00 H new ATOM 0 HE3 MET A 215 14.478 -0.835 -1.042 1.00 0.00 H new ATOM 547 N ASP A 216 15.558 2.781 3.842 1.00 0.00 N ATOM 548 CA ASP A 216 16.439 3.542 4.724 1.00 0.00 C ATOM 549 C ASP A 216 17.874 3.029 4.656 1.00 0.00 C ATOM 550 O ASP A 216 18.191 1.962 5.181 1.00 0.00 O ATOM 551 CB ASP A 216 15.930 3.475 6.164 1.00 0.00 C ATOM 552 CG ASP A 216 16.086 4.794 6.895 1.00 0.00 C ATOM 553 OD1 ASP A 216 17.058 5.522 6.602 1.00 0.00 O ATOM 554 OD2 ASP A 216 15.237 5.100 7.758 1.00 0.00 O ATOM 0 H ASP A 216 15.420 1.808 4.116 1.00 0.00 H new ATOM 0 HA ASP A 216 16.434 4.578 4.386 1.00 0.00 H new ATOM 0 HB2 ASP A 216 14.879 3.186 6.162 1.00 0.00 H new ATOM 0 HB3 ASP A 216 16.473 2.698 6.702 1.00 0.00 H new ATOM 559 N ASN A 217 18.737 3.801 4.004 1.00 0.00 N ATOM 560 CA ASN A 217 20.143 3.438 3.860 1.00 0.00 C ATOM 561 C ASN A 217 20.956 3.840 5.090 1.00 0.00 C ATOM 562 O ASN A 217 22.031 3.295 5.339 1.00 0.00 O ATOM 563 CB ASN A 217 20.727 4.100 2.610 1.00 0.00 C ATOM 564 CG ASN A 217 22.242 4.116 2.611 1.00 0.00 C ATOM 565 OD1 ASN A 217 22.864 5.176 2.536 1.00 0.00 O ATOM 566 ND2 ASN A 217 22.847 2.937 2.693 1.00 0.00 N ATOM 0 H ASN A 217 18.486 4.687 3.565 1.00 0.00 H new ATOM 0 HA ASN A 217 20.200 2.354 3.760 1.00 0.00 H new ATOM 0 HB2 ASN A 217 20.374 3.571 1.725 1.00 0.00 H new ATOM 0 HB3 ASN A 217 20.357 5.123 2.539 1.00 0.00 H new ATOM 0 HD21 ASN A 217 23.866 2.886 2.696 1.00 0.00 H new ATOM 0 HD22 ASN A 217 22.293 2.083 2.754 1.00 0.00 H new ATOM 573 N LYS A 218 20.450 4.813 5.842 1.00 0.00 N ATOM 574 CA LYS A 218 21.146 5.302 7.029 1.00 0.00 C ATOM 575 C LYS A 218 20.860 4.447 8.261 1.00 0.00 C ATOM 576 O LYS A 218 21.782 4.014 8.952 1.00 0.00 O ATOM 577 CB LYS A 218 20.755 6.755 7.307 1.00 0.00 C ATOM 578 CG LYS A 218 21.031 7.694 6.145 1.00 0.00 C ATOM 579 CD LYS A 218 21.571 9.031 6.626 1.00 0.00 C ATOM 580 CE LYS A 218 21.217 10.155 5.665 1.00 0.00 C ATOM 581 NZ LYS A 218 22.303 10.405 4.679 1.00 0.00 N ATOM 0 H LYS A 218 19.562 5.278 5.652 1.00 0.00 H new ATOM 0 HA LYS A 218 22.215 5.238 6.825 1.00 0.00 H new ATOM 0 HB2 LYS A 218 19.694 6.796 7.552 1.00 0.00 H new ATOM 0 HB3 LYS A 218 21.298 7.107 8.184 1.00 0.00 H new ATOM 0 HG2 LYS A 218 21.749 7.233 5.466 1.00 0.00 H new ATOM 0 HG3 LYS A 218 20.113 7.853 5.579 1.00 0.00 H new ATOM 0 HD2 LYS A 218 21.166 9.254 7.613 1.00 0.00 H new ATOM 0 HD3 LYS A 218 22.654 8.970 6.732 1.00 0.00 H new ATOM 0 HE2 LYS A 218 20.297 9.904 5.136 1.00 0.00 H new ATOM 0 HE3 LYS A 218 21.022 11.067 6.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 22.023 11.178 4.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 23.174 10.669 5.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 22.472 9.543 4.123 1.00 0.00 H new ATOM 595 N THR A 219 19.584 4.220 8.542 1.00 0.00 N ATOM 596 CA THR A 219 19.187 3.431 9.706 1.00 0.00 C ATOM 597 C THR A 219 18.672 2.055 9.299 1.00 0.00 C ATOM 598 O THR A 219 18.725 1.107 10.083 1.00 0.00 O ATOM 599 CB THR A 219 18.115 4.169 10.512 1.00 0.00 C ATOM 600 OG1 THR A 219 16.863 3.504 10.411 1.00 0.00 O ATOM 601 CG2 THR A 219 17.922 5.609 10.077 1.00 0.00 C ATOM 0 H THR A 219 18.806 4.569 7.983 1.00 0.00 H new ATOM 0 HA THR A 219 20.072 3.293 10.327 1.00 0.00 H new ATOM 0 HB THR A 219 18.473 4.170 11.541 1.00 0.00 H new ATOM 0 HG1 THR A 219 16.191 3.990 10.934 1.00 0.00 H new ATOM 0 HG21 THR A 219 17.149 6.073 10.689 1.00 0.00 H new ATOM 0 HG22 THR A 219 18.858 6.155 10.199 1.00 0.00 H new ATOM 0 HG23 THR A 219 17.621 5.635 9.030 1.00 0.00 H new ATOM 609 N ASN A 220 18.174 1.947 8.075 1.00 0.00 N ATOM 610 CA ASN A 220 17.653 0.681 7.577 1.00 0.00 C ATOM 611 C ASN A 220 16.685 0.060 8.581 1.00 0.00 C ATOM 612 O ASN A 220 16.910 -1.047 9.072 1.00 0.00 O ATOM 613 CB ASN A 220 18.804 -0.286 7.292 1.00 0.00 C ATOM 614 CG ASN A 220 20.050 0.430 6.807 1.00 0.00 C ATOM 615 OD1 ASN A 220 20.561 1.329 7.472 1.00 0.00 O ATOM 616 ND2 ASN A 220 20.544 0.034 5.640 1.00 0.00 N ATOM 0 H ASN A 220 18.120 2.718 7.410 1.00 0.00 H new ATOM 0 HA ASN A 220 17.111 0.874 6.651 1.00 0.00 H new ATOM 0 HB2 ASN A 220 19.038 -0.845 8.198 1.00 0.00 H new ATOM 0 HB3 ASN A 220 18.489 -1.011 6.542 1.00 0.00 H new ATOM 0 HD21 ASN A 220 21.380 0.480 5.262 1.00 0.00 H new ATOM 0 HD22 ASN A 220 20.088 -0.716 5.121 1.00 0.00 H new ATOM 623 N LYS A 221 15.610 0.781 8.885 1.00 0.00 N ATOM 624 CA LYS A 221 14.606 0.305 9.833 1.00 0.00 C ATOM 625 C LYS A 221 13.859 -0.905 9.281 1.00 0.00 C ATOM 626 O LYS A 221 14.069 -1.306 8.136 1.00 0.00 O ATOM 627 CB LYS A 221 13.615 1.424 10.161 1.00 0.00 C ATOM 628 CG LYS A 221 12.961 2.036 8.936 1.00 0.00 C ATOM 629 CD LYS A 221 12.735 3.528 9.116 1.00 0.00 C ATOM 630 CE LYS A 221 11.896 3.815 10.351 1.00 0.00 C ATOM 631 NZ LYS A 221 12.587 4.742 11.289 1.00 0.00 N ATOM 0 H LYS A 221 15.411 1.699 8.488 1.00 0.00 H new ATOM 0 HA LYS A 221 15.121 0.003 10.745 1.00 0.00 H new ATOM 0 HB2 LYS A 221 12.839 1.030 10.818 1.00 0.00 H new ATOM 0 HB3 LYS A 221 14.134 2.207 10.714 1.00 0.00 H new ATOM 0 HG2 LYS A 221 13.589 1.864 8.062 1.00 0.00 H new ATOM 0 HG3 LYS A 221 12.008 1.542 8.745 1.00 0.00 H new ATOM 0 HD2 LYS A 221 13.696 4.036 9.200 1.00 0.00 H new ATOM 0 HD3 LYS A 221 12.238 3.932 8.234 1.00 0.00 H new ATOM 0 HE2 LYS A 221 10.942 4.248 10.049 1.00 0.00 H new ATOM 0 HE3 LYS A 221 11.673 2.879 10.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 11.982 4.912 12.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 13.485 4.318 11.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 12.777 5.644 10.808 1.00 0.00 H new ATOM 645 N ARG A 222 12.986 -1.485 10.102 1.00 0.00 N ATOM 646 CA ARG A 222 12.210 -2.645 9.699 1.00 0.00 C ATOM 647 C ARG A 222 10.851 -2.200 9.137 1.00 0.00 C ATOM 648 O ARG A 222 9.819 -2.837 9.315 1.00 0.00 O ATOM 649 CB ARG A 222 12.095 -3.613 10.896 1.00 0.00 C ATOM 650 CG ARG A 222 10.733 -4.245 11.118 1.00 0.00 C ATOM 651 CD ARG A 222 10.339 -5.183 9.981 1.00 0.00 C ATOM 652 NE ARG A 222 11.112 -4.947 8.762 1.00 0.00 N ATOM 653 CZ ARG A 222 12.313 -5.468 8.542 1.00 0.00 C ATOM 654 NH1 ARG A 222 12.879 -6.244 9.456 1.00 0.00 N ATOM 655 NH2 ARG A 222 12.948 -5.219 7.405 1.00 0.00 N ATOM 0 H ARG A 222 12.801 -1.166 11.053 1.00 0.00 H new ATOM 0 HA ARG A 222 12.708 -3.185 8.894 1.00 0.00 H new ATOM 0 HB2 ARG A 222 12.825 -4.411 10.763 1.00 0.00 H new ATOM 0 HB3 ARG A 222 12.374 -3.073 11.801 1.00 0.00 H new ATOM 0 HG2 ARG A 222 10.740 -4.798 12.057 1.00 0.00 H new ATOM 0 HG3 ARG A 222 9.982 -3.461 11.216 1.00 0.00 H new ATOM 0 HD2 ARG A 222 10.480 -6.215 10.302 1.00 0.00 H new ATOM 0 HD3 ARG A 222 9.278 -5.059 9.764 1.00 0.00 H new ATOM 0 HE ARG A 222 10.706 -4.350 8.042 1.00 0.00 H new ATOM 0 HH11 ARG A 222 12.392 -6.442 10.330 1.00 0.00 H new ATOM 0 HH12 ARG A 222 13.802 -6.643 9.285 1.00 0.00 H new ATOM 0 HH21 ARG A 222 12.514 -4.626 6.698 1.00 0.00 H new ATOM 0 HH22 ARG A 222 13.871 -5.620 7.238 1.00 0.00 H new ATOM 669 N ARG A 223 10.866 -1.096 8.411 1.00 0.00 N ATOM 670 CA ARG A 223 9.648 -0.588 7.802 1.00 0.00 C ATOM 671 C ARG A 223 9.250 -1.496 6.654 1.00 0.00 C ATOM 672 O ARG A 223 8.069 -1.603 6.331 1.00 0.00 O ATOM 673 CB ARG A 223 9.854 0.844 7.300 1.00 0.00 C ATOM 674 CG ARG A 223 11.045 1.004 6.369 1.00 0.00 C ATOM 675 CD ARG A 223 10.859 2.188 5.435 1.00 0.00 C ATOM 676 NE ARG A 223 11.078 3.465 6.117 1.00 0.00 N ATOM 677 CZ ARG A 223 12.136 4.253 5.925 1.00 0.00 C ATOM 678 NH1 ARG A 223 13.101 3.907 5.080 1.00 0.00 N ATOM 679 NH2 ARG A 223 12.230 5.399 6.584 1.00 0.00 N ATOM 0 H ARG A 223 11.700 -0.538 8.229 1.00 0.00 H new ATOM 0 HA ARG A 223 8.853 -0.573 8.547 1.00 0.00 H new ATOM 0 HB2 ARG A 223 8.953 1.170 6.781 1.00 0.00 H new ATOM 0 HB3 ARG A 223 9.984 1.504 8.158 1.00 0.00 H new ATOM 0 HG2 ARG A 223 11.953 1.140 6.956 1.00 0.00 H new ATOM 0 HG3 ARG A 223 11.177 0.094 5.784 1.00 0.00 H new ATOM 0 HD2 ARG A 223 11.551 2.101 4.597 1.00 0.00 H new ATOM 0 HD3 ARG A 223 9.852 2.167 5.020 1.00 0.00 H new ATOM 0 HE ARG A 223 10.372 3.773 6.786 1.00 0.00 H new ATOM 0 HH11 ARG A 223 13.039 3.028 4.567 1.00 0.00 H new ATOM 0 HH12 ARG A 223 13.904 4.521 4.944 1.00 0.00 H new ATOM 0 HH21 ARG A 223 11.495 5.675 7.235 1.00 0.00 H new ATOM 0 HH22 ARG A 223 13.038 6.005 6.440 1.00 0.00 H new ATOM 693 N GLY A 224 10.262 -2.155 6.071 1.00 0.00 N ATOM 694 CA GLY A 224 10.062 -3.089 4.960 1.00 0.00 C ATOM 695 C GLY A 224 8.609 -3.253 4.584 1.00 0.00 C ATOM 696 O GLY A 224 8.008 -4.295 4.824 1.00 0.00 O ATOM 0 H GLY A 224 11.236 -2.055 6.356 1.00 0.00 H new ATOM 0 HA2 GLY A 224 10.619 -2.737 4.092 1.00 0.00 H new ATOM 0 HA3 GLY A 224 10.474 -4.061 5.231 1.00 0.00 H new ATOM 700 N PHE A 225 8.050 -2.194 4.028 1.00 0.00 N ATOM 701 CA PHE A 225 6.653 -2.161 3.632 1.00 0.00 C ATOM 702 C PHE A 225 6.454 -1.096 2.559 1.00 0.00 C ATOM 703 O PHE A 225 7.398 -0.388 2.218 1.00 0.00 O ATOM 704 CB PHE A 225 5.789 -1.860 4.851 1.00 0.00 C ATOM 705 CG PHE A 225 5.726 -0.395 5.162 1.00 0.00 C ATOM 706 CD1 PHE A 225 6.857 0.396 5.035 1.00 0.00 C ATOM 707 CD2 PHE A 225 4.545 0.196 5.563 1.00 0.00 C ATOM 708 CE1 PHE A 225 6.809 1.745 5.302 1.00 0.00 C ATOM 709 CE2 PHE A 225 4.497 1.547 5.834 1.00 0.00 C ATOM 710 CZ PHE A 225 5.624 2.320 5.703 1.00 0.00 C ATOM 0 H PHE A 225 8.554 -1.328 3.837 1.00 0.00 H new ATOM 0 HA PHE A 225 6.360 -3.128 3.224 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.780 -2.235 4.679 1.00 0.00 H new ATOM 0 HB3 PHE A 225 6.185 -2.395 5.714 1.00 0.00 H new ATOM 0 HD1 PHE A 225 7.788 -0.052 4.722 1.00 0.00 H new ATOM 0 HD2 PHE A 225 3.653 -0.404 5.665 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.697 2.350 5.197 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.569 1.999 6.151 1.00 0.00 H new ATOM 0 HZ PHE A 225 5.581 3.378 5.914 1.00 0.00 H new ATOM 720 N CYS A 226 5.244 -0.971 2.026 1.00 0.00 N ATOM 721 CA CYS A 226 4.992 0.033 0.994 1.00 0.00 C ATOM 722 C CYS A 226 3.638 0.711 1.170 1.00 0.00 C ATOM 723 O CYS A 226 2.695 0.120 1.691 1.00 0.00 O ATOM 724 CB CYS A 226 5.077 -0.595 -0.397 1.00 0.00 C ATOM 725 SG CYS A 226 3.554 -1.406 -0.936 1.00 0.00 S ATOM 0 H CYS A 226 4.436 -1.538 2.283 1.00 0.00 H new ATOM 0 HA CYS A 226 5.763 0.796 1.097 1.00 0.00 H new ATOM 0 HB2 CYS A 226 5.338 0.180 -1.118 1.00 0.00 H new ATOM 0 HB3 CYS A 226 5.887 -1.324 -0.406 1.00 0.00 H new ATOM 0 HG CYS A 226 3.484 -2.593 -0.409 1.00 0.00 H new ATOM 731 N PHE A 227 3.557 1.954 0.704 1.00 0.00 N ATOM 732 CA PHE A 227 2.321 2.736 0.772 1.00 0.00 C ATOM 733 C PHE A 227 1.766 2.931 -0.632 1.00 0.00 C ATOM 734 O PHE A 227 2.517 3.201 -1.571 1.00 0.00 O ATOM 735 CB PHE A 227 2.577 4.098 1.408 1.00 0.00 C ATOM 736 CG PHE A 227 2.267 4.173 2.872 1.00 0.00 C ATOM 737 CD1 PHE A 227 3.225 3.886 3.830 1.00 0.00 C ATOM 738 CD2 PHE A 227 1.021 4.582 3.288 1.00 0.00 C ATOM 739 CE1 PHE A 227 2.934 4.011 5.169 1.00 0.00 C ATOM 740 CE2 PHE A 227 0.728 4.700 4.616 1.00 0.00 C ATOM 741 CZ PHE A 227 1.678 4.420 5.558 1.00 0.00 C ATOM 0 H PHE A 227 4.338 2.447 0.271 1.00 0.00 H new ATOM 0 HA PHE A 227 1.601 2.194 1.385 1.00 0.00 H new ATOM 0 HB2 PHE A 227 3.624 4.363 1.258 1.00 0.00 H new ATOM 0 HB3 PHE A 227 1.981 4.846 0.885 1.00 0.00 H new ATOM 0 HD1 PHE A 227 4.208 3.561 3.524 1.00 0.00 H new ATOM 0 HD2 PHE A 227 0.264 4.813 2.553 1.00 0.00 H new ATOM 0 HE1 PHE A 227 3.687 3.789 5.911 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.258 5.016 4.923 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.444 4.520 6.608 1.00 0.00 H new ATOM 751 N ILE A 228 0.459 2.786 -0.780 1.00 0.00 N ATOM 752 CA ILE A 228 -0.177 2.941 -2.080 1.00 0.00 C ATOM 753 C ILE A 228 -1.385 3.856 -1.993 1.00 0.00 C ATOM 754 O ILE A 228 -2.137 3.820 -1.030 1.00 0.00 O ATOM 755 CB ILE A 228 -0.612 1.583 -2.640 1.00 0.00 C ATOM 756 CG1 ILE A 228 0.596 0.659 -2.659 1.00 0.00 C ATOM 757 CG2 ILE A 228 -1.237 1.725 -4.027 1.00 0.00 C ATOM 758 CD1 ILE A 228 0.555 -0.385 -3.748 1.00 0.00 C ATOM 0 H ILE A 228 -0.182 2.562 -0.019 1.00 0.00 H new ATOM 0 HA ILE A 228 0.558 3.387 -2.749 1.00 0.00 H new ATOM 0 HB ILE A 228 -1.383 1.154 -2.000 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.498 1.259 -2.780 1.00 0.00 H new ATOM 0 HG13 ILE A 228 0.673 0.159 -1.694 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.534 0.743 -4.394 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -2.113 2.370 -3.967 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.510 2.163 -4.711 1.00 0.00 H new ATOM 0 HD11 ILE A 228 1.451 -1.003 -3.694 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -0.327 -1.012 -3.618 1.00 0.00 H new ATOM 0 HD13 ILE A 228 0.511 0.105 -4.721 1.00 0.00 H new ATOM 770 N THR A 229 -1.564 4.668 -3.012 1.00 0.00 N ATOM 771 CA THR A 229 -2.680 5.593 -3.073 1.00 0.00 C ATOM 772 C THR A 229 -3.474 5.318 -4.331 1.00 0.00 C ATOM 773 O THR A 229 -2.883 5.071 -5.370 1.00 0.00 O ATOM 774 CB THR A 229 -2.173 7.032 -3.093 1.00 0.00 C ATOM 775 OG1 THR A 229 -1.452 7.329 -1.910 1.00 0.00 O ATOM 776 CG2 THR A 229 -3.277 8.057 -3.229 1.00 0.00 C ATOM 0 H THR A 229 -0.943 4.708 -3.820 1.00 0.00 H new ATOM 0 HA THR A 229 -3.311 5.458 -2.195 1.00 0.00 H new ATOM 0 HB THR A 229 -1.532 7.097 -3.972 1.00 0.00 H new ATOM 0 HG1 THR A 229 -1.135 8.256 -1.944 1.00 0.00 H new ATOM 0 HG21 THR A 229 -2.845 9.058 -3.236 1.00 0.00 H new ATOM 0 HG22 THR A 229 -3.818 7.888 -4.160 1.00 0.00 H new ATOM 0 HG23 THR A 229 -3.965 7.965 -2.388 1.00 0.00 H new ATOM 784 N PHE A 230 -4.799 5.333 -4.245 1.00 0.00 N ATOM 785 CA PHE A 230 -5.614 5.064 -5.420 1.00 0.00 C ATOM 786 C PHE A 230 -6.360 6.313 -5.861 1.00 0.00 C ATOM 787 O PHE A 230 -7.096 6.912 -5.077 1.00 0.00 O ATOM 788 CB PHE A 230 -6.623 3.951 -5.126 1.00 0.00 C ATOM 789 CG PHE A 230 -6.008 2.585 -5.088 1.00 0.00 C ATOM 790 CD1 PHE A 230 -5.878 1.839 -6.249 1.00 0.00 C ATOM 791 CD2 PHE A 230 -5.545 2.054 -3.896 1.00 0.00 C ATOM 792 CE1 PHE A 230 -5.298 0.584 -6.219 1.00 0.00 C ATOM 793 CE2 PHE A 230 -4.965 0.803 -3.862 1.00 0.00 C ATOM 794 CZ PHE A 230 -4.842 0.069 -5.022 1.00 0.00 C ATOM 0 H PHE A 230 -5.323 5.525 -3.391 1.00 0.00 H new ATOM 0 HA PHE A 230 -4.947 4.748 -6.222 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.105 4.151 -4.169 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -7.404 3.969 -5.886 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -6.233 2.242 -7.186 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.639 2.625 -2.984 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -5.202 0.009 -7.128 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.607 0.399 -2.927 1.00 0.00 H new ATOM 0 HZ PHE A 230 -4.388 -0.911 -4.995 1.00 0.00 H new ATOM 804 N LYS A 231 -6.211 6.683 -7.130 1.00 0.00 N ATOM 805 CA LYS A 231 -6.934 7.842 -7.643 1.00 0.00 C ATOM 806 C LYS A 231 -8.380 7.652 -7.261 1.00 0.00 C ATOM 807 O LYS A 231 -9.091 8.584 -6.886 1.00 0.00 O ATOM 808 CB LYS A 231 -6.846 7.958 -9.164 1.00 0.00 C ATOM 809 CG LYS A 231 -5.826 7.046 -9.813 1.00 0.00 C ATOM 810 CD LYS A 231 -5.383 7.573 -11.172 1.00 0.00 C ATOM 811 CE LYS A 231 -6.556 8.107 -11.983 1.00 0.00 C ATOM 812 NZ LYS A 231 -6.103 8.974 -13.107 1.00 0.00 N ATOM 0 H LYS A 231 -5.612 6.211 -7.807 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.498 8.749 -7.224 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -7.827 7.743 -9.588 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.607 8.990 -9.422 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -4.958 6.948 -9.160 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.251 6.049 -9.930 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -4.648 8.365 -11.032 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -4.890 6.775 -11.728 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -7.134 7.272 -12.378 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -7.220 8.675 -11.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -6.930 9.318 -13.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -5.573 9.784 -12.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -5.490 8.426 -13.743 1.00 0.00 H new ATOM 826 N GLU A 232 -8.774 6.393 -7.346 1.00 0.00 N ATOM 827 CA GLU A 232 -10.110 5.968 -6.997 1.00 0.00 C ATOM 828 C GLU A 232 -10.141 5.602 -5.523 1.00 0.00 C ATOM 829 O GLU A 232 -9.190 5.874 -4.794 1.00 0.00 O ATOM 830 CB GLU A 232 -10.526 4.763 -7.844 1.00 0.00 C ATOM 831 CG GLU A 232 -11.258 5.135 -9.122 1.00 0.00 C ATOM 832 CD GLU A 232 -11.843 3.925 -9.826 1.00 0.00 C ATOM 833 OE1 GLU A 232 -11.129 2.907 -9.945 1.00 0.00 O ATOM 834 OE2 GLU A 232 -13.013 3.996 -10.255 1.00 0.00 O ATOM 0 H GLU A 232 -8.169 5.635 -7.662 1.00 0.00 H new ATOM 0 HA GLU A 232 -10.810 6.781 -7.191 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -9.637 4.187 -8.100 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -11.165 4.114 -7.246 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -12.058 5.838 -8.888 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -10.571 5.647 -9.796 1.00 0.00 H new ATOM 841 N GLU A 233 -11.223 4.981 -5.087 1.00 0.00 N ATOM 842 CA GLU A 233 -11.345 4.584 -3.692 1.00 0.00 C ATOM 843 C GLU A 233 -11.785 3.130 -3.568 1.00 0.00 C ATOM 844 O GLU A 233 -11.966 2.627 -2.462 1.00 0.00 O ATOM 845 CB GLU A 233 -12.338 5.496 -2.970 1.00 0.00 C ATOM 846 CG GLU A 233 -13.791 5.193 -3.299 1.00 0.00 C ATOM 847 CD GLU A 233 -14.502 6.370 -3.936 1.00 0.00 C ATOM 848 OE1 GLU A 233 -13.902 7.018 -4.819 1.00 0.00 O ATOM 849 OE2 GLU A 233 -15.657 6.644 -3.550 1.00 0.00 O ATOM 0 H GLU A 233 -12.024 4.742 -5.671 1.00 0.00 H new ATOM 0 HA GLU A 233 -10.364 4.681 -3.227 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -12.190 5.401 -1.894 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -12.123 6.532 -3.231 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -13.836 4.338 -3.973 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -14.314 4.908 -2.386 1.00 0.00 H new ATOM 856 N GLU A 234 -11.965 2.457 -4.702 1.00 0.00 N ATOM 857 CA GLU A 234 -12.398 1.063 -4.692 1.00 0.00 C ATOM 858 C GLU A 234 -11.268 0.123 -4.292 1.00 0.00 C ATOM 859 O GLU A 234 -11.395 -0.605 -3.307 1.00 0.00 O ATOM 860 CB GLU A 234 -12.975 0.664 -6.050 1.00 0.00 C ATOM 861 CG GLU A 234 -13.426 1.849 -6.887 1.00 0.00 C ATOM 862 CD GLU A 234 -14.491 1.477 -7.898 1.00 0.00 C ATOM 863 OE1 GLU A 234 -15.686 1.480 -7.531 1.00 0.00 O ATOM 864 OE2 GLU A 234 -14.133 1.184 -9.058 1.00 0.00 O ATOM 0 H GLU A 234 -11.819 2.850 -5.632 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.183 0.972 -3.941 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -12.223 0.102 -6.605 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -13.822 -0.004 -5.894 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -13.811 2.628 -6.229 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -12.566 2.269 -7.409 1.00 0.00 H new ATOM 871 N PRO A 235 -10.133 0.122 -5.010 1.00 0.00 N ATOM 872 CA PRO A 235 -9.016 -0.738 -4.645 1.00 0.00 C ATOM 873 C PRO A 235 -8.734 -0.578 -3.182 1.00 0.00 C ATOM 874 O PRO A 235 -8.331 -1.506 -2.499 1.00 0.00 O ATOM 875 CB PRO A 235 -7.868 -0.185 -5.468 1.00 0.00 C ATOM 876 CG PRO A 235 -8.538 0.345 -6.675 1.00 0.00 C ATOM 877 CD PRO A 235 -9.819 0.956 -6.184 1.00 0.00 C ATOM 0 HA PRO A 235 -9.194 -1.798 -4.828 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -7.329 0.596 -4.932 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -7.143 -0.959 -5.718 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -7.916 1.087 -7.176 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -8.732 -0.448 -7.397 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -9.693 2.005 -5.916 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -10.606 0.912 -6.937 1.00 0.00 H new ATOM 885 N VAL A 236 -8.992 0.627 -2.718 1.00 0.00 N ATOM 886 CA VAL A 236 -8.819 0.960 -1.319 1.00 0.00 C ATOM 887 C VAL A 236 -9.880 0.236 -0.507 1.00 0.00 C ATOM 888 O VAL A 236 -9.612 -0.304 0.567 1.00 0.00 O ATOM 889 CB VAL A 236 -8.963 2.476 -1.085 1.00 0.00 C ATOM 890 CG1 VAL A 236 -8.554 2.854 0.327 1.00 0.00 C ATOM 891 CG2 VAL A 236 -8.163 3.255 -2.113 1.00 0.00 C ATOM 0 H VAL A 236 -9.325 1.399 -3.295 1.00 0.00 H new ATOM 0 HA VAL A 236 -7.819 0.655 -1.012 1.00 0.00 H new ATOM 0 HB VAL A 236 -10.014 2.738 -1.204 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.666 3.930 0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -9.188 2.330 1.042 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.514 2.574 0.492 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -8.278 4.323 -1.930 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -7.110 2.985 -2.035 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.526 3.017 -3.113 1.00 0.00 H new ATOM 901 N LYS A 237 -11.090 0.229 -1.053 1.00 0.00 N ATOM 902 CA LYS A 237 -12.222 -0.428 -0.418 1.00 0.00 C ATOM 903 C LYS A 237 -11.948 -1.915 -0.221 1.00 0.00 C ATOM 904 O LYS A 237 -12.171 -2.462 0.860 1.00 0.00 O ATOM 905 CB LYS A 237 -13.486 -0.260 -1.266 1.00 0.00 C ATOM 906 CG LYS A 237 -14.194 1.068 -1.067 1.00 0.00 C ATOM 907 CD LYS A 237 -15.461 1.149 -1.905 1.00 0.00 C ATOM 908 CE LYS A 237 -15.660 2.543 -2.479 1.00 0.00 C ATOM 909 NZ LYS A 237 -17.099 2.844 -2.715 1.00 0.00 N ATOM 0 H LYS A 237 -11.312 0.676 -1.943 1.00 0.00 H new ATOM 0 HA LYS A 237 -12.372 0.040 0.555 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -13.221 -0.364 -2.318 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -14.179 -1.068 -1.030 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -14.443 1.196 -0.014 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -13.524 1.884 -1.337 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -15.409 0.424 -2.717 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -16.322 0.880 -1.293 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -15.242 3.281 -1.794 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -15.112 2.632 -3.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -17.193 3.803 -3.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -17.492 2.155 -3.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -17.618 2.785 -1.816 1.00 0.00 H new ATOM 923 N LYS A 238 -11.474 -2.568 -1.279 1.00 0.00 N ATOM 924 CA LYS A 238 -11.185 -4.000 -1.228 1.00 0.00 C ATOM 925 C LYS A 238 -9.879 -4.272 -0.491 1.00 0.00 C ATOM 926 O LYS A 238 -9.806 -5.162 0.355 1.00 0.00 O ATOM 927 CB LYS A 238 -11.116 -4.586 -2.643 1.00 0.00 C ATOM 928 CG LYS A 238 -11.516 -3.599 -3.727 1.00 0.00 C ATOM 929 CD LYS A 238 -11.905 -4.287 -5.017 1.00 0.00 C ATOM 930 CE LYS A 238 -13.163 -5.131 -4.863 1.00 0.00 C ATOM 931 NZ LYS A 238 -14.402 -4.307 -4.937 1.00 0.00 N ATOM 0 H LYS A 238 -11.282 -2.130 -2.180 1.00 0.00 H new ATOM 0 HA LYS A 238 -11.996 -4.482 -0.682 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -10.101 -4.933 -2.835 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -11.767 -5.459 -2.699 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -12.352 -2.995 -3.374 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -10.687 -2.917 -3.917 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -12.065 -3.538 -5.792 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.083 -4.921 -5.351 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.187 -5.892 -5.643 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.133 -5.655 -3.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -15.234 -4.921 -4.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -14.393 -3.597 -4.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -14.445 -3.827 -5.858 1.00 0.00 H new ATOM 945 N ILE A 239 -8.849 -3.508 -0.824 1.00 0.00 N ATOM 946 CA ILE A 239 -7.544 -3.667 -0.209 1.00 0.00 C ATOM 947 C ILE A 239 -7.631 -3.724 1.309 1.00 0.00 C ATOM 948 O ILE A 239 -7.011 -4.582 1.941 1.00 0.00 O ATOM 949 CB ILE A 239 -6.593 -2.535 -0.643 1.00 0.00 C ATOM 950 CG1 ILE A 239 -5.937 -2.969 -1.940 1.00 0.00 C ATOM 951 CG2 ILE A 239 -5.554 -2.247 0.429 1.00 0.00 C ATOM 952 CD1 ILE A 239 -5.841 -1.911 -3.015 1.00 0.00 C ATOM 0 H ILE A 239 -8.895 -2.767 -1.523 1.00 0.00 H new ATOM 0 HA ILE A 239 -7.143 -4.620 -0.554 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.149 -1.609 -0.790 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -4.931 -3.324 -1.715 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -6.493 -3.817 -2.340 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.898 -1.444 0.093 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -6.055 -1.946 1.349 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.964 -3.144 0.614 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.356 -2.331 -3.896 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.842 -1.569 -3.280 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -5.256 -1.069 -2.645 1.00 0.00 H new ATOM 964 N MET A 240 -8.380 -2.797 1.887 1.00 0.00 N ATOM 965 CA MET A 240 -8.523 -2.735 3.331 1.00 0.00 C ATOM 966 C MET A 240 -9.214 -3.986 3.867 1.00 0.00 C ATOM 967 O MET A 240 -9.143 -4.283 5.060 1.00 0.00 O ATOM 968 CB MET A 240 -9.312 -1.490 3.733 1.00 0.00 C ATOM 969 CG MET A 240 -8.603 -0.187 3.403 1.00 0.00 C ATOM 970 SD MET A 240 -9.746 1.190 3.179 1.00 0.00 S ATOM 971 CE MET A 240 -10.619 1.159 4.743 1.00 0.00 C ATOM 0 H MET A 240 -8.897 -2.079 1.378 1.00 0.00 H new ATOM 0 HA MET A 240 -7.525 -2.681 3.766 1.00 0.00 H new ATOM 0 HB2 MET A 240 -10.279 -1.505 3.230 1.00 0.00 H new ATOM 0 HB3 MET A 240 -9.509 -1.525 4.804 1.00 0.00 H new ATOM 0 HG2 MET A 240 -7.903 0.054 4.203 1.00 0.00 H new ATOM 0 HG3 MET A 240 -8.016 -0.318 2.494 1.00 0.00 H new ATOM 0 HE1 MET A 240 -11.165 2.094 4.874 1.00 0.00 H new ATOM 0 HE2 MET A 240 -11.321 0.325 4.752 1.00 0.00 H new ATOM 0 HE3 MET A 240 -9.904 1.040 5.557 1.00 0.00 H new ATOM 981 N GLU A 241 -9.881 -4.716 2.978 1.00 0.00 N ATOM 982 CA GLU A 241 -10.584 -5.934 3.360 1.00 0.00 C ATOM 983 C GLU A 241 -9.645 -7.135 3.314 1.00 0.00 C ATOM 984 O GLU A 241 -9.830 -8.110 4.044 1.00 0.00 O ATOM 985 CB GLU A 241 -11.786 -6.169 2.440 1.00 0.00 C ATOM 986 CG GLU A 241 -11.462 -6.987 1.200 1.00 0.00 C ATOM 987 CD GLU A 241 -11.996 -8.405 1.275 1.00 0.00 C ATOM 988 OE1 GLU A 241 -11.397 -9.227 2.000 1.00 0.00 O ATOM 989 OE2 GLU A 241 -13.012 -8.693 0.608 1.00 0.00 O ATOM 0 H GLU A 241 -9.949 -4.484 1.987 1.00 0.00 H new ATOM 0 HA GLU A 241 -10.943 -5.814 4.382 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -12.569 -6.676 3.004 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -12.189 -5.204 2.132 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -11.881 -6.492 0.324 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -10.381 -7.017 1.063 1.00 0.00 H new ATOM 996 N LYS A 242 -8.632 -7.054 2.458 1.00 0.00 N ATOM 997 CA LYS A 242 -7.657 -8.133 2.327 1.00 0.00 C ATOM 998 C LYS A 242 -6.539 -7.964 3.342 1.00 0.00 C ATOM 999 O LYS A 242 -5.555 -7.272 3.080 1.00 0.00 O ATOM 1000 CB LYS A 242 -7.049 -8.181 0.919 1.00 0.00 C ATOM 1001 CG LYS A 242 -7.928 -7.597 -0.176 1.00 0.00 C ATOM 1002 CD LYS A 242 -9.031 -8.560 -0.585 1.00 0.00 C ATOM 1003 CE LYS A 242 -8.605 -9.425 -1.762 1.00 0.00 C ATOM 1004 NZ LYS A 242 -9.346 -9.076 -3.006 1.00 0.00 N ATOM 0 H LYS A 242 -8.464 -6.256 1.846 1.00 0.00 H new ATOM 0 HA LYS A 242 -8.187 -9.068 2.510 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -6.101 -7.643 0.930 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -6.825 -9.218 0.671 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -8.370 -6.663 0.172 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -7.315 -7.355 -1.044 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -9.292 -9.196 0.260 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -9.927 -7.998 -0.850 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -7.535 -9.306 -1.931 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -8.774 -10.474 -1.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -9.026 -9.688 -3.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -10.365 -9.214 -2.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -9.164 -8.082 -3.251 1.00 0.00 H new ATOM 1018 N LYS A 243 -6.693 -8.595 4.503 1.00 0.00 N ATOM 1019 CA LYS A 243 -5.682 -8.502 5.552 1.00 0.00 C ATOM 1020 C LYS A 243 -4.291 -8.465 4.942 1.00 0.00 C ATOM 1021 O LYS A 243 -3.469 -7.617 5.289 1.00 0.00 O ATOM 1022 CB LYS A 243 -5.769 -9.680 6.534 1.00 0.00 C ATOM 1023 CG LYS A 243 -6.855 -10.695 6.219 1.00 0.00 C ATOM 1024 CD LYS A 243 -6.560 -11.451 4.933 1.00 0.00 C ATOM 1025 CE LYS A 243 -5.293 -12.283 5.056 1.00 0.00 C ATOM 1026 NZ LYS A 243 -5.328 -13.485 4.176 1.00 0.00 N ATOM 0 H LYS A 243 -7.501 -9.171 4.740 1.00 0.00 H new ATOM 0 HA LYS A 243 -5.872 -7.580 6.102 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -4.807 -10.192 6.551 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -5.939 -9.287 7.536 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -6.944 -11.401 7.044 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -7.815 -10.186 6.130 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -7.401 -12.100 4.690 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -6.454 -10.744 4.110 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -4.430 -11.670 4.798 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -5.164 -12.596 6.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -4.446 -14.024 4.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -6.137 -14.084 4.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -5.426 -13.187 3.185 1.00 0.00 H new ATOM 1040 N TYR A 244 -4.035 -9.394 4.033 1.00 0.00 N ATOM 1041 CA TYR A 244 -2.740 -9.475 3.375 1.00 0.00 C ATOM 1042 C TYR A 244 -2.866 -9.369 1.864 1.00 0.00 C ATOM 1043 O TYR A 244 -3.923 -9.633 1.290 1.00 0.00 O ATOM 1044 CB TYR A 244 -2.038 -10.775 3.760 1.00 0.00 C ATOM 1045 CG TYR A 244 -1.829 -10.910 5.248 1.00 0.00 C ATOM 1046 CD1 TYR A 244 -1.451 -9.813 6.007 1.00 0.00 C ATOM 1047 CD2 TYR A 244 -2.012 -12.125 5.894 1.00 0.00 C ATOM 1048 CE1 TYR A 244 -1.259 -9.919 7.371 1.00 0.00 C ATOM 1049 CE2 TYR A 244 -1.823 -12.240 7.259 1.00 0.00 C ATOM 1050 CZ TYR A 244 -1.446 -11.135 7.992 1.00 0.00 C ATOM 1051 OH TYR A 244 -1.257 -11.247 9.351 1.00 0.00 O ATOM 0 H TYR A 244 -4.706 -10.102 3.735 1.00 0.00 H new ATOM 0 HA TYR A 244 -2.142 -8.629 3.713 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -2.627 -11.620 3.403 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -1.072 -10.824 3.257 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -1.304 -8.859 5.523 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -2.306 -12.993 5.322 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -0.964 -9.054 7.947 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -1.970 -13.191 7.749 1.00 0.00 H new ATOM 0 HH TYR A 244 -1.431 -12.170 9.630 1.00 0.00 H new ATOM 1061 N HIS A 245 -1.770 -8.972 1.231 1.00 0.00 N ATOM 1062 CA HIS A 245 -1.728 -8.813 -0.214 1.00 0.00 C ATOM 1063 C HIS A 245 -0.553 -9.576 -0.811 1.00 0.00 C ATOM 1064 O HIS A 245 0.436 -9.843 -0.128 1.00 0.00 O ATOM 1065 CB HIS A 245 -1.602 -7.332 -0.568 1.00 0.00 C ATOM 1066 CG HIS A 245 -2.892 -6.584 -0.487 1.00 0.00 C ATOM 1067 ND1 HIS A 245 -3.575 -6.224 -1.618 1.00 0.00 N ATOM 1068 CD2 HIS A 245 -3.574 -6.151 0.604 1.00 0.00 C ATOM 1069 CE1 HIS A 245 -4.652 -5.587 -1.207 1.00 0.00 C ATOM 1070 NE2 HIS A 245 -4.700 -5.515 0.137 1.00 0.00 N ATOM 0 H HIS A 245 -0.892 -8.753 1.702 1.00 0.00 H new ATOM 0 HA HIS A 245 -2.652 -9.215 -0.628 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -0.880 -6.867 0.103 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -1.202 -7.242 -1.578 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -3.288 -6.281 1.637 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -5.402 -5.174 -1.865 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -5.429 -5.075 0.699 1.00 0.00 H new ATOM 1078 N ASN A 246 -0.659 -9.912 -2.092 1.00 0.00 N ATOM 1079 CA ASN A 246 0.409 -10.626 -2.775 1.00 0.00 C ATOM 1080 C ASN A 246 0.777 -9.923 -4.078 1.00 0.00 C ATOM 1081 O ASN A 246 0.047 -9.992 -5.066 1.00 0.00 O ATOM 1082 CB ASN A 246 -0.011 -12.071 -3.052 1.00 0.00 C ATOM 1083 CG ASN A 246 -0.183 -12.875 -1.777 1.00 0.00 C ATOM 1084 OD1 ASN A 246 -1.113 -12.450 -0.928 1.00 0.00 O flip ATOM 1085 ND2 ASN A 246 0.514 -13.866 -1.557 1.00 0.00 N flip ATOM 0 H ASN A 246 -1.470 -9.702 -2.674 1.00 0.00 H new ATOM 0 HA ASN A 246 1.286 -10.634 -2.128 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -0.947 -12.074 -3.610 1.00 0.00 H new ATOM 0 HB3 ASN A 246 0.738 -12.550 -3.683 1.00 0.00 H new ATOM 0 HD21 ASN A 246 1.216 -14.157 -2.237 1.00 0.00 H new ATOM 0 HD22 ASN A 246 0.389 -14.396 -0.695 1.00 0.00 H new ATOM 1092 N VAL A 247 1.918 -9.243 -4.058 1.00 0.00 N ATOM 1093 CA VAL A 247 2.412 -8.512 -5.202 1.00 0.00 C ATOM 1094 C VAL A 247 3.638 -9.196 -5.788 1.00 0.00 C ATOM 1095 O VAL A 247 4.603 -9.459 -5.072 1.00 0.00 O ATOM 1096 CB VAL A 247 2.776 -7.082 -4.782 1.00 0.00 C ATOM 1097 CG1 VAL A 247 2.640 -6.142 -5.951 1.00 0.00 C ATOM 1098 CG2 VAL A 247 1.893 -6.630 -3.629 1.00 0.00 C ATOM 0 H VAL A 247 2.524 -9.188 -3.239 1.00 0.00 H new ATOM 0 HA VAL A 247 1.630 -8.486 -5.961 1.00 0.00 H new ATOM 0 HB VAL A 247 3.814 -7.070 -4.449 1.00 0.00 H new ATOM 0 HG11 VAL A 247 2.902 -5.131 -5.638 1.00 0.00 H new ATOM 0 HG12 VAL A 247 3.309 -6.458 -6.752 1.00 0.00 H new ATOM 0 HG13 VAL A 247 1.611 -6.155 -6.311 1.00 0.00 H new ATOM 0 HG21 VAL A 247 2.162 -5.614 -3.341 1.00 0.00 H new ATOM 0 HG22 VAL A 247 0.848 -6.655 -3.939 1.00 0.00 H new ATOM 0 HG23 VAL A 247 2.035 -7.297 -2.779 1.00 0.00 H new ATOM 1108 N GLY A 248 3.595 -9.489 -7.086 1.00 0.00 N ATOM 1109 CA GLY A 248 4.713 -10.148 -7.736 1.00 0.00 C ATOM 1110 C GLY A 248 5.401 -11.152 -6.831 1.00 0.00 C ATOM 1111 O GLY A 248 5.052 -12.334 -6.817 1.00 0.00 O ATOM 0 H GLY A 248 2.806 -9.281 -7.698 1.00 0.00 H new ATOM 0 HA2 GLY A 248 4.360 -10.655 -8.634 1.00 0.00 H new ATOM 0 HA3 GLY A 248 5.436 -9.398 -8.057 1.00 0.00 H new ATOM 1115 N LEU A 249 6.386 -10.676 -6.080 1.00 0.00 N ATOM 1116 CA LEU A 249 7.146 -11.510 -5.168 1.00 0.00 C ATOM 1117 C LEU A 249 6.775 -11.183 -3.728 1.00 0.00 C ATOM 1118 O LEU A 249 6.759 -12.046 -2.851 1.00 0.00 O ATOM 1119 CB LEU A 249 8.627 -11.226 -5.415 1.00 0.00 C ATOM 1120 CG LEU A 249 9.482 -10.945 -4.180 1.00 0.00 C ATOM 1121 CD1 LEU A 249 9.973 -12.245 -3.564 1.00 0.00 C ATOM 1122 CD2 LEU A 249 10.649 -10.045 -4.549 1.00 0.00 C ATOM 0 H LEU A 249 6.678 -9.699 -6.089 1.00 0.00 H new ATOM 0 HA LEU A 249 6.928 -12.565 -5.336 1.00 0.00 H new ATOM 0 HB2 LEU A 249 9.055 -12.080 -5.940 1.00 0.00 H new ATOM 0 HB3 LEU A 249 8.703 -10.370 -6.085 1.00 0.00 H new ATOM 0 HG LEU A 249 8.871 -10.432 -3.438 1.00 0.00 H new ATOM 0 HD11 LEU A 249 10.580 -12.025 -2.686 1.00 0.00 H new ATOM 0 HD12 LEU A 249 9.118 -12.854 -3.271 1.00 0.00 H new ATOM 0 HD13 LEU A 249 10.573 -12.789 -4.293 1.00 0.00 H new ATOM 0 HD21 LEU A 249 11.253 -9.850 -3.663 1.00 0.00 H new ATOM 0 HD22 LEU A 249 11.262 -10.536 -5.305 1.00 0.00 H new ATOM 0 HD23 LEU A 249 10.271 -9.102 -4.945 1.00 0.00 H new ATOM 1134 N SER A 250 6.521 -9.904 -3.508 1.00 0.00 N ATOM 1135 CA SER A 250 6.192 -9.378 -2.185 1.00 0.00 C ATOM 1136 C SER A 250 4.743 -9.658 -1.774 1.00 0.00 C ATOM 1137 O SER A 250 3.855 -9.811 -2.613 1.00 0.00 O ATOM 1138 CB SER A 250 6.436 -7.870 -2.175 1.00 0.00 C ATOM 1139 OG SER A 250 6.224 -7.318 -3.462 1.00 0.00 O ATOM 0 H SER A 250 6.536 -9.195 -4.241 1.00 0.00 H new ATOM 0 HA SER A 250 6.833 -9.886 -1.464 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.769 -7.394 -1.456 1.00 0.00 H new ATOM 0 HB3 SER A 250 7.456 -7.664 -1.849 1.00 0.00 H new ATOM 0 HG SER A 250 7.087 -7.184 -3.907 1.00 0.00 H new ATOM 1145 N LYS A 251 4.527 -9.701 -0.458 1.00 0.00 N ATOM 1146 CA LYS A 251 3.207 -9.936 0.129 1.00 0.00 C ATOM 1147 C LYS A 251 3.128 -9.220 1.477 1.00 0.00 C ATOM 1148 O LYS A 251 3.795 -9.612 2.435 1.00 0.00 O ATOM 1149 CB LYS A 251 2.944 -11.434 0.306 1.00 0.00 C ATOM 1150 CG LYS A 251 4.209 -12.271 0.439 1.00 0.00 C ATOM 1151 CD LYS A 251 4.639 -12.405 1.891 1.00 0.00 C ATOM 1152 CE LYS A 251 6.105 -12.047 2.072 1.00 0.00 C ATOM 1153 NZ LYS A 251 6.656 -12.591 3.344 1.00 0.00 N ATOM 0 H LYS A 251 5.266 -9.573 0.233 1.00 0.00 H new ATOM 0 HA LYS A 251 2.444 -9.543 -0.542 1.00 0.00 H new ATOM 0 HB2 LYS A 251 2.327 -11.582 1.192 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.369 -11.795 -0.547 1.00 0.00 H new ATOM 0 HG2 LYS A 251 4.037 -13.261 0.017 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.012 -11.813 -0.138 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.025 -11.756 2.515 1.00 0.00 H new ATOM 0 HD3 LYS A 251 4.468 -13.427 2.230 1.00 0.00 H new ATOM 0 HE2 LYS A 251 6.680 -12.436 1.232 1.00 0.00 H new ATOM 0 HE3 LYS A 251 6.218 -10.963 2.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 7.658 -12.325 3.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 6.124 -12.201 4.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 6.572 -13.628 3.344 1.00 0.00 H new ATOM 1167 N CYS A 252 2.361 -8.134 1.532 1.00 0.00 N ATOM 1168 CA CYS A 252 2.265 -7.329 2.749 1.00 0.00 C ATOM 1169 C CYS A 252 0.817 -7.058 3.193 1.00 0.00 C ATOM 1170 O CYS A 252 -0.105 -7.049 2.378 1.00 0.00 O ATOM 1171 CB CYS A 252 3.028 -6.017 2.549 1.00 0.00 C ATOM 1172 SG CYS A 252 4.037 -5.958 1.044 1.00 0.00 S ATOM 0 H CYS A 252 1.799 -7.792 0.753 1.00 0.00 H new ATOM 0 HA CYS A 252 2.716 -7.907 3.556 1.00 0.00 H new ATOM 0 HB2 CYS A 252 2.312 -5.195 2.524 1.00 0.00 H new ATOM 0 HB3 CYS A 252 3.674 -5.852 3.411 1.00 0.00 H new ATOM 0 HG CYS A 252 4.220 -4.720 0.692 1.00 0.00 H new ATOM 1178 N GLU A 253 0.642 -6.842 4.506 1.00 0.00 N ATOM 1179 CA GLU A 253 -0.674 -6.570 5.104 1.00 0.00 C ATOM 1180 C GLU A 253 -1.119 -5.146 4.818 1.00 0.00 C ATOM 1181 O GLU A 253 -0.566 -4.199 5.361 1.00 0.00 O ATOM 1182 CB GLU A 253 -0.598 -6.761 6.619 1.00 0.00 C ATOM 1183 CG GLU A 253 -1.944 -6.933 7.297 1.00 0.00 C ATOM 1184 CD GLU A 253 -1.843 -6.863 8.808 1.00 0.00 C ATOM 1185 OE1 GLU A 253 -0.832 -7.351 9.358 1.00 0.00 O ATOM 1186 OE2 GLU A 253 -2.772 -6.320 9.442 1.00 0.00 O ATOM 0 H GLU A 253 1.407 -6.851 5.181 1.00 0.00 H new ATOM 0 HA GLU A 253 -1.393 -7.263 4.667 1.00 0.00 H new ATOM 0 HB2 GLU A 253 0.017 -7.635 6.832 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -0.092 -5.901 7.057 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -2.627 -6.160 6.945 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -2.373 -7.892 7.008 1.00 0.00 H new ATOM 1193 N ILE A 254 -2.117 -4.987 3.960 1.00 0.00 N ATOM 1194 CA ILE A 254 -2.567 -3.652 3.614 1.00 0.00 C ATOM 1195 C ILE A 254 -3.771 -3.169 4.411 1.00 0.00 C ATOM 1196 O ILE A 254 -4.894 -3.645 4.246 1.00 0.00 O ATOM 1197 CB ILE A 254 -2.905 -3.529 2.122 1.00 0.00 C ATOM 1198 CG1 ILE A 254 -1.777 -4.093 1.264 1.00 0.00 C ATOM 1199 CG2 ILE A 254 -3.144 -2.070 1.778 1.00 0.00 C ATOM 1200 CD1 ILE A 254 -2.009 -3.929 -0.219 1.00 0.00 C ATOM 0 H ILE A 254 -2.619 -5.748 3.502 1.00 0.00 H new ATOM 0 HA ILE A 254 -1.718 -3.018 3.869 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.808 -4.104 1.916 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -0.844 -3.599 1.535 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -1.654 -5.152 1.490 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -3.384 -1.981 0.719 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -3.974 -1.687 2.372 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -2.245 -1.493 1.996 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -1.168 -4.352 -0.768 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.925 -4.447 -0.503 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -2.102 -2.870 -0.458 1.00 0.00 H new ATOM 1212 N LYS A 255 -3.505 -2.157 5.225 1.00 0.00 N ATOM 1213 CA LYS A 255 -4.513 -1.483 6.030 1.00 0.00 C ATOM 1214 C LYS A 255 -4.512 -0.032 5.585 1.00 0.00 C ATOM 1215 O LYS A 255 -3.438 0.532 5.429 1.00 0.00 O ATOM 1216 CB LYS A 255 -4.165 -1.568 7.516 1.00 0.00 C ATOM 1217 CG LYS A 255 -3.725 -2.955 7.963 1.00 0.00 C ATOM 1218 CD LYS A 255 -2.220 -3.026 8.173 1.00 0.00 C ATOM 1219 CE LYS A 255 -1.838 -2.621 9.589 1.00 0.00 C ATOM 1220 NZ LYS A 255 -2.096 -1.176 9.842 1.00 0.00 N ATOM 0 H LYS A 255 -2.567 -1.775 5.346 1.00 0.00 H new ATOM 0 HA LYS A 255 -5.490 -1.947 5.896 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -3.369 -0.856 7.735 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -5.033 -1.266 8.101 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -4.235 -3.218 8.890 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -4.024 -3.690 7.216 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -1.871 -4.040 7.976 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -1.720 -2.372 7.458 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -2.402 -3.221 10.303 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -0.783 -2.836 9.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -1.670 -0.901 10.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -1.677 -0.609 9.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -3.122 -1.007 9.875 1.00 0.00 H new ATOM 1234 N VAL A 256 -5.676 0.571 5.340 1.00 0.00 N ATOM 1235 CA VAL A 256 -5.696 1.955 4.857 1.00 0.00 C ATOM 1236 C VAL A 256 -4.540 2.757 5.418 1.00 0.00 C ATOM 1237 O VAL A 256 -4.352 2.879 6.629 1.00 0.00 O ATOM 1238 CB VAL A 256 -7.007 2.700 5.141 1.00 0.00 C ATOM 1239 CG1 VAL A 256 -7.042 3.198 6.579 1.00 0.00 C ATOM 1240 CG2 VAL A 256 -7.148 3.857 4.158 1.00 0.00 C ATOM 0 H VAL A 256 -6.592 0.140 5.463 1.00 0.00 H new ATOM 0 HA VAL A 256 -5.601 1.868 3.775 1.00 0.00 H new ATOM 0 HB VAL A 256 -7.847 2.018 5.010 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -7.980 3.723 6.759 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -6.964 2.350 7.260 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -6.207 3.878 6.749 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -8.078 4.390 4.355 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -6.306 4.539 4.276 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -7.161 3.469 3.139 1.00 0.00 H new ATOM 1250 N ALA A 257 -3.763 3.267 4.492 1.00 0.00 N ATOM 1251 CA ALA A 257 -2.580 4.040 4.775 1.00 0.00 C ATOM 1252 C ALA A 257 -2.915 5.459 5.212 1.00 0.00 C ATOM 1253 O ALA A 257 -3.955 6.013 4.856 1.00 0.00 O ATOM 1254 CB ALA A 257 -1.741 4.056 3.528 1.00 0.00 C ATOM 0 H ALA A 257 -3.942 3.152 3.495 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.039 3.584 5.604 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.835 4.634 3.707 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.472 3.035 3.257 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.307 4.510 2.715 1.00 0.00 H new ATOM 1260 N MET A 258 -2.008 6.037 5.981 1.00 0.00 N ATOM 1261 CA MET A 258 -2.155 7.393 6.484 1.00 0.00 C ATOM 1262 C MET A 258 -0.907 8.206 6.157 1.00 0.00 C ATOM 1263 O MET A 258 0.182 7.926 6.661 1.00 0.00 O ATOM 1264 CB MET A 258 -2.395 7.380 7.995 1.00 0.00 C ATOM 1265 CG MET A 258 -2.795 6.017 8.537 1.00 0.00 C ATOM 1266 SD MET A 258 -2.894 5.986 10.337 1.00 0.00 S ATOM 1267 CE MET A 258 -3.721 4.419 10.606 1.00 0.00 C ATOM 0 H MET A 258 -1.146 5.578 6.275 1.00 0.00 H new ATOM 0 HA MET A 258 -3.017 7.854 6.001 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.488 7.711 8.501 1.00 0.00 H new ATOM 0 HB3 MET A 258 -3.176 8.101 8.236 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.761 5.734 8.119 1.00 0.00 H new ATOM 0 HG3 MET A 258 -2.073 5.272 8.204 1.00 0.00 H new ATOM 0 HE1 MET A 258 -3.301 3.932 11.486 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.786 4.592 10.760 1.00 0.00 H new ATOM 0 HE3 MET A 258 -3.580 3.779 9.735 1.00 0.00 H new ATOM 1277 N SER A 259 -1.072 9.200 5.298 1.00 0.00 N ATOM 1278 CA SER A 259 0.036 10.052 4.890 1.00 0.00 C ATOM 1279 C SER A 259 -0.086 11.439 5.503 1.00 0.00 C ATOM 1280 O SER A 259 -1.147 11.823 5.996 1.00 0.00 O ATOM 1281 CB SER A 259 0.097 10.153 3.372 1.00 0.00 C ATOM 1282 OG SER A 259 1.376 9.784 2.885 1.00 0.00 O ATOM 0 H SER A 259 -1.966 9.438 4.868 1.00 0.00 H new ATOM 0 HA SER A 259 0.959 9.599 5.252 1.00 0.00 H new ATOM 0 HB2 SER A 259 -0.663 9.508 2.931 1.00 0.00 H new ATOM 0 HB3 SER A 259 -0.132 11.173 3.063 1.00 0.00 H new ATOM 0 HG SER A 259 1.640 8.926 3.277 1.00 0.00 H new TER 1288 SER A 259 ATOM 1289 P DT B 2 2.667 -4.410 12.925 1.00 0.00 P ATOM 1290 OP1 DT B 2 2.620 -4.809 14.354 1.00 0.00 O ATOM 1291 OP2 DT B 2 1.400 -4.202 12.179 1.00 0.00 O ATOM 1292 O5' DT B 2 3.538 -3.083 12.809 1.00 0.00 O ATOM 1293 C5' DT B 2 3.439 -2.238 11.663 1.00 0.00 C ATOM 1294 C4' DT B 2 4.667 -2.389 10.796 1.00 0.00 C ATOM 1295 O4' DT B 2 4.808 -3.781 10.426 1.00 0.00 O ATOM 1296 C3' DT B 2 4.629 -1.611 9.482 1.00 0.00 C ATOM 1297 O3' DT B 2 5.943 -1.160 9.137 1.00 0.00 O ATOM 1298 C2' DT B 2 4.132 -2.638 8.483 1.00 0.00 C ATOM 1299 C1' DT B 2 4.724 -3.929 9.016 1.00 0.00 C ATOM 1300 N1 DT B 2 3.921 -5.132 8.736 1.00 0.00 N ATOM 1301 C2 DT B 2 2.556 -5.061 8.903 1.00 0.00 C ATOM 1302 O2 DT B 2 1.982 -4.048 9.266 1.00 0.00 O ATOM 1303 N3 DT B 2 1.883 -6.224 8.626 1.00 0.00 N ATOM 1304 C4 DT B 2 2.430 -7.422 8.210 1.00 0.00 C ATOM 1305 O4 DT B 2 1.699 -8.387 8.000 1.00 0.00 O ATOM 1306 C5 DT B 2 3.868 -7.424 8.054 1.00 0.00 C ATOM 1307 C7 DT B 2 4.547 -8.684 7.615 1.00 0.00 C ATOM 1308 C6 DT B 2 4.537 -6.294 8.319 1.00 0.00 C ATOM 0 H5' DT B 2 3.331 -1.199 11.976 1.00 0.00 H new ATOM 0 H5'' DT B 2 2.547 -2.492 11.090 1.00 0.00 H new ATOM 0 H4' DT B 2 5.488 -1.998 11.397 1.00 0.00 H new ATOM 0 H3' DT B 2 4.001 -0.721 9.522 1.00 0.00 H new ATOM 0 H2' DT B 2 3.043 -2.675 8.447 1.00 0.00 H new ATOM 0 H2'' DT B 2 4.477 -2.421 7.472 1.00 0.00 H new ATOM 0 H1' DT B 2 5.684 -4.081 8.522 1.00 0.00 H new ATOM 0 H3 DT B 2 0.870 -6.201 8.740 1.00 0.00 H new ATOM 0 H71 DT B 2 5.447 -8.435 7.052 1.00 0.00 H new ATOM 0 H72 DT B 2 4.818 -9.275 8.490 1.00 0.00 H new ATOM 0 H73 DT B 2 3.871 -9.260 6.983 1.00 0.00 H new ATOM 0 H6 DT B 2 5.610 -6.293 8.200 1.00 0.00 H new ATOM 1321 P DA B 3 6.844 -0.415 10.239 1.00 0.00 P ATOM 1322 OP1 DA B 3 8.006 -1.291 10.533 1.00 0.00 O ATOM 1323 OP2 DA B 3 5.958 0.024 11.346 1.00 0.00 O ATOM 1324 O5' DA B 3 7.378 0.881 9.485 1.00 0.00 O ATOM 1325 C5' DA B 3 6.683 1.410 8.357 1.00 0.00 C ATOM 1326 C4' DA B 3 6.010 2.712 8.723 1.00 0.00 C ATOM 1327 O4' DA B 3 4.585 2.492 8.803 1.00 0.00 O ATOM 1328 C3' DA B 3 6.427 3.292 10.080 1.00 0.00 C ATOM 1329 O3' DA B 3 7.088 4.547 9.897 1.00 0.00 O ATOM 1330 C2' DA B 3 5.120 3.489 10.835 1.00 0.00 C ATOM 1331 C1' DA B 3 4.060 3.383 9.758 1.00 0.00 C ATOM 1332 N9 DA B 3 2.773 2.852 10.209 1.00 0.00 N ATOM 1333 C8 DA B 3 2.532 2.040 11.290 1.00 0.00 C ATOM 1334 N7 DA B 3 1.268 1.724 11.442 1.00 0.00 N ATOM 1335 C5 DA B 3 0.634 2.370 10.390 1.00 0.00 C ATOM 1336 C6 DA B 3 -0.713 2.432 9.991 1.00 0.00 C ATOM 1337 N6 DA B 3 -1.706 1.809 10.632 1.00 0.00 N ATOM 1338 N1 DA B 3 -1.011 3.163 8.894 1.00 0.00 N ATOM 1339 C2 DA B 3 -0.016 3.787 8.252 1.00 0.00 C ATOM 1340 N3 DA B 3 1.286 3.805 8.531 1.00 0.00 N ATOM 1341 C4 DA B 3 1.548 3.069 9.623 1.00 0.00 C ATOM 0 H5' DA B 3 5.939 0.693 8.010 1.00 0.00 H new ATOM 0 H5'' DA B 3 7.379 1.571 7.534 1.00 0.00 H new ATOM 0 H4' DA B 3 6.309 3.418 7.948 1.00 0.00 H new ATOM 0 H3' DA B 3 7.119 2.641 10.615 1.00 0.00 H new ATOM 0 H2' DA B 3 4.985 2.730 11.605 1.00 0.00 H new ATOM 0 H2'' DA B 3 5.088 4.458 11.333 1.00 0.00 H new ATOM 0 H1' DA B 3 3.850 4.387 9.389 1.00 0.00 H new ATOM 0 H8 DA B 3 3.311 1.694 11.953 1.00 0.00 H new ATOM 0 H61 DA B 3 -2.664 1.893 10.292 1.00 0.00 H new ATOM 0 H62 DA B 3 -1.506 1.249 11.461 1.00 0.00 H new ATOM 0 H2 DA B 3 -0.311 4.357 7.384 1.00 0.00 H new ATOM 1353 P DG B 4 8.263 4.676 8.808 1.00 0.00 P ATOM 1354 OP1 DG B 4 8.635 3.301 8.391 1.00 0.00 O ATOM 1355 OP2 DG B 4 9.304 5.585 9.353 1.00 0.00 O ATOM 1356 O5' DG B 4 7.564 5.399 7.572 1.00 0.00 O ATOM 1357 C5' DG B 4 7.367 4.712 6.338 1.00 0.00 C ATOM 1358 C4' DG B 4 8.446 5.091 5.355 1.00 0.00 C ATOM 1359 O4' DG B 4 7.837 5.272 4.056 1.00 0.00 O ATOM 1360 C3' DG B 4 9.138 6.414 5.651 1.00 0.00 C ATOM 1361 O3' DG B 4 10.431 6.448 5.039 1.00 0.00 O ATOM 1362 C2' DG B 4 8.199 7.412 5.003 1.00 0.00 C ATOM 1363 C1' DG B 4 7.755 6.659 3.754 1.00 0.00 C ATOM 1364 N9 DG B 4 6.395 6.940 3.307 1.00 0.00 N ATOM 1365 C8 DG B 4 6.026 7.322 2.045 1.00 0.00 C ATOM 1366 N7 DG B 4 4.742 7.504 1.912 1.00 0.00 N ATOM 1367 C5 DG B 4 4.224 7.220 3.167 1.00 0.00 C ATOM 1368 C6 DG B 4 2.884 7.243 3.631 1.00 0.00 C ATOM 1369 O6 DG B 4 1.858 7.533 3.008 1.00 0.00 O ATOM 1370 N1 DG B 4 2.799 6.880 4.970 1.00 0.00 N ATOM 1371 C2 DG B 4 3.871 6.550 5.766 1.00 0.00 C ATOM 1372 N2 DG B 4 3.585 6.236 7.038 1.00 0.00 N ATOM 1373 N3 DG B 4 5.129 6.530 5.347 1.00 0.00 N ATOM 1374 C4 DG B 4 5.231 6.871 4.044 1.00 0.00 C ATOM 0 H5' DG B 4 6.388 4.959 5.928 1.00 0.00 H new ATOM 0 H5'' DG B 4 7.380 3.635 6.506 1.00 0.00 H new ATOM 0 H4' DG B 4 9.182 4.289 5.411 1.00 0.00 H new ATOM 0 H3' DG B 4 9.310 6.603 6.711 1.00 0.00 H new ATOM 0 H2' DG B 4 7.358 7.662 5.650 1.00 0.00 H new ATOM 0 H2'' DG B 4 8.702 8.348 4.759 1.00 0.00 H new ATOM 0 H1' DG B 4 8.407 6.982 2.943 1.00 0.00 H new ATOM 0 H8 DG B 4 6.730 7.459 1.238 1.00 0.00 H new ATOM 0 H1 DG B 4 1.872 6.857 5.394 1.00 0.00 H new ATOM 0 H21 DG B 4 4.335 5.982 7.681 1.00 0.00 H new ATOM 0 H22 DG B 4 2.618 6.251 7.362 1.00 0.00 H new ATOM 1386 P DG B 5 11.321 7.783 5.128 1.00 0.00 P ATOM 1387 OP1 DG B 5 12.492 7.597 4.235 1.00 0.00 O ATOM 1388 OP2 DG B 5 11.535 8.108 6.560 1.00 0.00 O ATOM 1389 O5' DG B 5 10.392 8.909 4.492 1.00 0.00 O ATOM 1390 C5' DG B 5 10.957 9.998 3.765 1.00 0.00 C ATOM 1391 C4' DG B 5 10.572 11.309 4.406 1.00 0.00 C ATOM 1392 O4' DG B 5 9.425 11.849 3.708 1.00 0.00 O ATOM 1393 C3' DG B 5 10.150 11.214 5.871 1.00 0.00 C ATOM 1394 O3' DG B 5 10.474 12.420 6.570 1.00 0.00 O ATOM 1395 C2' DG B 5 8.647 11.042 5.782 1.00 0.00 C ATOM 1396 C1' DG B 5 8.292 11.867 4.565 1.00 0.00 C ATOM 1397 N9 DG B 5 7.152 11.350 3.817 1.00 0.00 N ATOM 1398 C8 DG B 5 6.229 10.440 4.262 1.00 0.00 C ATOM 1399 N7 DG B 5 5.312 10.160 3.377 1.00 0.00 N ATOM 1400 C5 DG B 5 5.654 10.935 2.277 1.00 0.00 C ATOM 1401 C6 DG B 5 5.029 11.056 1.008 1.00 0.00 C ATOM 1402 O6 DG B 5 4.015 10.485 0.589 1.00 0.00 O ATOM 1403 N1 DG B 5 5.709 11.953 0.188 1.00 0.00 N ATOM 1404 C2 DG B 5 6.842 12.644 0.542 1.00 0.00 C ATOM 1405 N2 DG B 5 7.351 13.462 -0.391 1.00 0.00 N ATOM 1406 N3 DG B 5 7.432 12.539 1.721 1.00 0.00 N ATOM 1407 C4 DG B 5 6.789 11.674 2.533 1.00 0.00 C ATOM 0 H5' DG B 5 10.610 9.974 2.732 1.00 0.00 H new ATOM 0 H5'' DG B 5 12.043 9.903 3.739 1.00 0.00 H new ATOM 0 H4' DG B 5 11.470 11.924 4.349 1.00 0.00 H new ATOM 0 H3' DG B 5 10.648 10.408 6.410 1.00 0.00 H new ATOM 0 H2' DG B 5 8.365 9.996 5.659 1.00 0.00 H new ATOM 0 H2'' DG B 5 8.144 11.404 6.678 1.00 0.00 H new ATOM 0 HO3' DG B 5 10.195 12.341 7.506 1.00 0.00 H new ATOM 0 H1' DG B 5 8.018 12.865 4.906 1.00 0.00 H new ATOM 0 H8 DG B 5 6.258 9.999 5.247 1.00 0.00 H new ATOM 0 H1 DG B 5 5.337 12.109 -0.749 1.00 0.00 H new ATOM 0 H21 DG B 5 8.192 14.004 -0.191 1.00 0.00 H new ATOM 0 H22 DG B 5 6.897 13.542 -1.301 1.00 0.00 H new TER 1419 DG B 5