USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 597 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 118 CYS SG : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 168:sc= 1.3 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -150:sc= 0.013 USER MOD Single : A 130 THR OG1 : rot -56:sc= 1.09 USER MOD Single : A 139 SER OG : rot -85:sc= 0.907 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0.767 K(o=0.77,f=-7.6!) USER MOD Single : A 154 GLN : amide:sc= 0.878 K(o=0.88,f=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0.297 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc=-0.00348 X(o=-0.0035,f=-0.23) USER MOD Single : A 173 LYS NZ :NH3+ -169:sc= 0.987 (180deg=0.912) USER MOD Single : A 176 LYS NZ :NH3+ 129:sc= 1.24 (180deg=0.138) USER MOD Single : A 180 ASN : amide:sc= 1.42 K(o=1.4,f=-9.7!) USER MOD Single : A 182 MET CE :methyl 180:sc= -0.673 (180deg=-0.673) USER MOD ----------------------------------------------------------------- ATOM 163 N CYS A 118 -3.473 3.538 -11.121 1.00 0.00 N ATOM 164 CA CYS A 118 -3.862 4.325 -9.939 1.00 0.00 C ATOM 165 C CYS A 118 -3.828 3.548 -8.603 1.00 0.00 C ATOM 166 O CYS A 118 -3.902 4.162 -7.534 1.00 0.00 O ATOM 167 CB CYS A 118 -5.267 4.898 -10.184 1.00 0.00 C ATOM 168 SG CYS A 118 -5.272 5.996 -11.631 1.00 0.00 S ATOM 0 HA CYS A 118 -3.118 5.113 -9.823 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -5.975 4.084 -10.337 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -5.599 5.448 -9.303 1.00 0.00 H new ATOM 0 HG CYS A 118 -6.471 6.464 -11.816 1.00 0.00 H new ATOM 174 N CYS A 119 -3.740 2.215 -8.651 1.00 0.00 N ATOM 175 CA CYS A 119 -3.875 1.317 -7.500 1.00 0.00 C ATOM 176 C CYS A 119 -2.501 0.791 -7.047 1.00 0.00 C ATOM 177 O CYS A 119 -1.765 0.199 -7.842 1.00 0.00 O ATOM 178 CB CYS A 119 -4.810 0.162 -7.901 1.00 0.00 C ATOM 179 SG CYS A 119 -6.430 0.778 -8.456 1.00 0.00 S ATOM 0 H CYS A 119 -3.567 1.714 -9.523 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.300 1.857 -6.654 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -4.349 -0.421 -8.698 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.946 -0.509 -7.053 1.00 0.00 H new ATOM 0 HG CYS A 119 -7.186 -0.226 -8.786 1.00 0.00 H new ATOM 185 N LEU A 120 -2.169 0.979 -5.765 1.00 0.00 N ATOM 186 CA LEU A 120 -0.878 0.637 -5.157 1.00 0.00 C ATOM 187 C LEU A 120 -1.057 -0.307 -3.961 1.00 0.00 C ATOM 188 O LEU A 120 -1.994 -0.152 -3.176 1.00 0.00 O ATOM 189 CB LEU A 120 -0.161 1.916 -4.672 1.00 0.00 C ATOM 190 CG LEU A 120 0.060 3.029 -5.713 1.00 0.00 C ATOM 191 CD1 LEU A 120 0.804 4.198 -5.051 1.00 0.00 C ATOM 192 CD2 LEU A 120 0.861 2.529 -6.918 1.00 0.00 C ATOM 0 H LEU A 120 -2.819 1.390 -5.095 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.281 0.137 -5.919 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.736 2.334 -3.845 1.00 0.00 H new ATOM 0 HB3 LEU A 120 0.811 1.629 -4.271 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.916 3.354 -6.074 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.963 4.989 -5.783 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.210 4.585 -4.223 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.767 3.851 -4.676 1.00 0.00 H new ATOM 0 HD21 LEU A 120 0.995 3.344 -7.629 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.836 2.174 -6.585 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.323 1.713 -7.399 1.00 0.00 H new ATOM 204 N GLY A 121 -0.124 -1.245 -3.805 1.00 0.00 N ATOM 205 CA GLY A 121 0.044 -2.097 -2.626 1.00 0.00 C ATOM 206 C GLY A 121 1.275 -1.665 -1.825 1.00 0.00 C ATOM 207 O GLY A 121 2.274 -1.234 -2.401 1.00 0.00 O ATOM 0 H GLY A 121 0.567 -1.442 -4.529 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -0.845 -2.039 -1.998 1.00 0.00 H new ATOM 0 HA3 GLY A 121 0.149 -3.137 -2.934 1.00 0.00 H new ATOM 211 N VAL A 122 1.198 -1.794 -0.502 1.00 0.00 N ATOM 212 CA VAL A 122 2.214 -1.355 0.471 1.00 0.00 C ATOM 213 C VAL A 122 2.427 -2.493 1.472 1.00 0.00 C ATOM 214 O VAL A 122 1.480 -2.927 2.121 1.00 0.00 O ATOM 215 CB VAL A 122 1.771 -0.061 1.200 1.00 0.00 C ATOM 216 CG1 VAL A 122 2.843 0.413 2.193 1.00 0.00 C ATOM 217 CG2 VAL A 122 1.471 1.093 0.225 1.00 0.00 C ATOM 0 H VAL A 122 0.391 -2.226 -0.052 1.00 0.00 H new ATOM 0 HA VAL A 122 3.146 -1.125 -0.046 1.00 0.00 H new ATOM 0 HB VAL A 122 0.855 -0.320 1.731 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.503 1.322 2.689 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.017 -0.363 2.938 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.770 0.616 1.658 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.165 1.975 0.788 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.366 1.324 -0.352 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.669 0.798 -0.452 1.00 0.00 H new ATOM 227 N PHE A 123 3.663 -2.981 1.590 1.00 0.00 N ATOM 228 CA PHE A 123 4.007 -4.212 2.311 1.00 0.00 C ATOM 229 C PHE A 123 5.173 -3.986 3.286 1.00 0.00 C ATOM 230 O PHE A 123 6.044 -3.153 3.037 1.00 0.00 O ATOM 231 CB PHE A 123 4.346 -5.307 1.281 1.00 0.00 C ATOM 232 CG PHE A 123 3.302 -5.530 0.195 1.00 0.00 C ATOM 233 CD1 PHE A 123 3.343 -4.774 -0.994 1.00 0.00 C ATOM 234 CD2 PHE A 123 2.291 -6.495 0.367 1.00 0.00 C ATOM 235 CE1 PHE A 123 2.370 -4.964 -1.991 1.00 0.00 C ATOM 236 CE2 PHE A 123 1.312 -6.680 -0.628 1.00 0.00 C ATOM 237 CZ PHE A 123 1.350 -5.912 -1.805 1.00 0.00 C ATOM 0 H PHE A 123 4.474 -2.521 1.177 1.00 0.00 H new ATOM 0 HA PHE A 123 3.154 -4.527 2.913 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.293 -5.053 0.804 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.499 -6.246 1.812 1.00 0.00 H new ATOM 0 HD1 PHE A 123 4.126 -4.045 -1.140 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.266 -7.095 1.265 1.00 0.00 H new ATOM 0 HE1 PHE A 123 2.407 -4.381 -2.900 1.00 0.00 H new ATOM 0 HE2 PHE A 123 0.531 -7.413 -0.487 1.00 0.00 H new ATOM 0 HZ PHE A 123 0.596 -6.051 -2.565 1.00 0.00 H new ATOM 247 N GLY A 124 5.192 -4.728 4.401 1.00 0.00 N ATOM 248 CA GLY A 124 6.190 -4.584 5.474 1.00 0.00 C ATOM 249 C GLY A 124 5.805 -3.544 6.531 1.00 0.00 C ATOM 250 O GLY A 124 6.679 -2.986 7.191 1.00 0.00 O ATOM 0 H GLY A 124 4.504 -5.458 4.588 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.331 -5.549 5.960 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.148 -4.306 5.034 1.00 0.00 H new ATOM 254 N LEU A 125 4.507 -3.260 6.678 1.00 0.00 N ATOM 255 CA LEU A 125 3.954 -2.286 7.624 1.00 0.00 C ATOM 256 C LEU A 125 3.929 -2.815 9.066 1.00 0.00 C ATOM 257 O LEU A 125 4.124 -4.002 9.328 1.00 0.00 O ATOM 258 CB LEU A 125 2.546 -1.873 7.153 1.00 0.00 C ATOM 259 CG LEU A 125 2.526 -1.098 5.820 1.00 0.00 C ATOM 260 CD1 LEU A 125 1.069 -0.858 5.416 1.00 0.00 C ATOM 261 CD2 LEU A 125 3.269 0.241 5.938 1.00 0.00 C ATOM 0 H LEU A 125 3.786 -3.719 6.121 1.00 0.00 H new ATOM 0 HA LEU A 125 4.606 -1.412 7.638 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.933 -2.768 7.049 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.083 -1.258 7.925 1.00 0.00 H new ATOM 0 HG LEU A 125 3.037 -1.689 5.059 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.038 -0.310 4.474 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.562 -1.816 5.296 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.568 -0.277 6.190 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.236 0.761 4.981 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.792 0.855 6.702 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.307 0.058 6.215 1.00 0.00 H new ATOM 273 N SER A 126 3.683 -1.913 10.012 1.00 0.00 N ATOM 274 CA SER A 126 3.641 -2.228 11.446 1.00 0.00 C ATOM 275 C SER A 126 2.252 -2.686 11.916 1.00 0.00 C ATOM 276 O SER A 126 1.230 -2.417 11.276 1.00 0.00 O ATOM 277 CB SER A 126 4.088 -0.999 12.242 1.00 0.00 C ATOM 278 OG SER A 126 4.524 -1.349 13.543 1.00 0.00 O ATOM 0 H SER A 126 3.504 -0.930 9.807 1.00 0.00 H new ATOM 0 HA SER A 126 4.319 -3.063 11.621 1.00 0.00 H new ATOM 0 HB2 SER A 126 4.895 -0.495 11.711 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.262 -0.291 12.313 1.00 0.00 H new ATOM 0 HG SER A 126 4.978 -0.583 13.953 1.00 0.00 H new ATOM 284 N LEU A 127 2.199 -3.340 13.084 1.00 0.00 N ATOM 285 CA LEU A 127 0.936 -3.704 13.739 1.00 0.00 C ATOM 286 C LEU A 127 0.207 -2.476 14.314 1.00 0.00 C ATOM 287 O LEU A 127 -1.008 -2.512 14.508 1.00 0.00 O ATOM 288 CB LEU A 127 1.198 -4.771 14.821 1.00 0.00 C ATOM 289 CG LEU A 127 1.916 -6.049 14.331 1.00 0.00 C ATOM 290 CD1 LEU A 127 2.025 -7.045 15.493 1.00 0.00 C ATOM 291 CD2 LEU A 127 1.197 -6.722 13.151 1.00 0.00 C ATOM 0 H LEU A 127 3.029 -3.631 13.600 1.00 0.00 H new ATOM 0 HA LEU A 127 0.270 -4.127 12.986 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.795 -4.321 15.614 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.244 -5.058 15.263 1.00 0.00 H new ATOM 0 HG LEU A 127 2.904 -5.751 13.979 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.531 -7.948 15.152 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.595 -6.595 16.306 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.027 -7.301 15.848 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.747 -7.614 12.850 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.188 -7.003 13.452 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.146 -6.028 12.312 1.00 0.00 H new ATOM 303 N TYR A 128 0.937 -1.376 14.534 1.00 0.00 N ATOM 304 CA TYR A 128 0.423 -0.086 15.007 1.00 0.00 C ATOM 305 C TYR A 128 0.094 0.918 13.878 1.00 0.00 C ATOM 306 O TYR A 128 -0.424 2.003 14.167 1.00 0.00 O ATOM 307 CB TYR A 128 1.440 0.503 15.998 1.00 0.00 C ATOM 308 CG TYR A 128 1.799 -0.428 17.144 1.00 0.00 C ATOM 309 CD1 TYR A 128 0.891 -0.622 18.204 1.00 0.00 C ATOM 310 CD2 TYR A 128 3.024 -1.125 17.136 1.00 0.00 C ATOM 311 CE1 TYR A 128 1.203 -1.510 19.251 1.00 0.00 C ATOM 312 CE2 TYR A 128 3.342 -2.016 18.180 1.00 0.00 C ATOM 313 CZ TYR A 128 2.430 -2.210 19.243 1.00 0.00 C ATOM 314 OH TYR A 128 2.727 -3.071 20.258 1.00 0.00 O ATOM 0 H TYR A 128 1.945 -1.360 14.381 1.00 0.00 H new ATOM 0 HA TYR A 128 -0.534 -0.269 15.496 1.00 0.00 H new ATOM 0 HB2 TYR A 128 2.350 0.764 15.457 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.037 1.429 16.409 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -0.047 -0.088 18.213 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.722 -0.975 16.326 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.504 -1.656 20.061 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.281 -2.550 18.168 1.00 0.00 H new ATOM 0 HH TYR A 128 3.607 -3.471 20.100 1.00 0.00 H new ATOM 324 N THR A 129 0.366 0.579 12.606 1.00 0.00 N ATOM 325 CA THR A 129 0.025 1.401 11.426 1.00 0.00 C ATOM 326 C THR A 129 -1.494 1.443 11.241 1.00 0.00 C ATOM 327 O THR A 129 -2.169 0.426 11.422 1.00 0.00 O ATOM 328 CB THR A 129 0.704 0.850 10.160 1.00 0.00 C ATOM 329 OG1 THR A 129 2.099 0.783 10.358 1.00 0.00 O ATOM 330 CG2 THR A 129 0.474 1.732 8.930 1.00 0.00 C ATOM 0 H THR A 129 0.839 -0.291 12.362 1.00 0.00 H new ATOM 0 HA THR A 129 0.391 2.414 11.592 1.00 0.00 H new ATOM 0 HB THR A 129 0.264 -0.131 9.983 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.557 0.905 9.500 1.00 0.00 H new ATOM 0 HG21 THR A 129 0.977 1.293 8.068 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.595 1.804 8.729 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.876 2.728 9.116 1.00 0.00 H new ATOM 338 N THR A 130 -2.021 2.609 10.849 1.00 0.00 N ATOM 339 CA THR A 130 -3.439 2.850 10.524 1.00 0.00 C ATOM 340 C THR A 130 -3.574 3.501 9.152 1.00 0.00 C ATOM 341 O THR A 130 -2.621 4.088 8.637 1.00 0.00 O ATOM 342 CB THR A 130 -4.117 3.727 11.586 1.00 0.00 C ATOM 343 OG1 THR A 130 -3.536 5.008 11.573 1.00 0.00 O ATOM 344 CG2 THR A 130 -4.025 3.152 13.000 1.00 0.00 C ATOM 0 H THR A 130 -1.450 3.448 10.744 1.00 0.00 H new ATOM 0 HA THR A 130 -3.939 1.882 10.510 1.00 0.00 H new ATOM 0 HB THR A 130 -5.175 3.769 11.327 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.569 4.930 11.710 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.525 3.823 13.699 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.507 2.175 13.027 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.978 3.048 13.283 1.00 0.00 H new ATOM 352 N GLU A 131 -4.769 3.451 8.562 1.00 0.00 N ATOM 353 CA GLU A 131 -5.068 4.170 7.320 1.00 0.00 C ATOM 354 C GLU A 131 -4.962 5.696 7.481 1.00 0.00 C ATOM 355 O GLU A 131 -4.771 6.401 6.491 1.00 0.00 O ATOM 356 CB GLU A 131 -6.454 3.787 6.776 1.00 0.00 C ATOM 357 CG GLU A 131 -6.556 2.313 6.346 1.00 0.00 C ATOM 358 CD GLU A 131 -7.006 1.329 7.434 1.00 0.00 C ATOM 359 OE1 GLU A 131 -6.930 1.649 8.644 1.00 0.00 O ATOM 360 OE2 GLU A 131 -7.433 0.216 7.043 1.00 0.00 O ATOM 0 H GLU A 131 -5.555 2.914 8.929 1.00 0.00 H new ATOM 0 HA GLU A 131 -4.310 3.865 6.599 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.204 3.987 7.541 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.690 4.424 5.923 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.253 2.245 5.511 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.582 1.994 5.975 1.00 0.00 H new ATOM 367 N ARG A 132 -5.047 6.232 8.707 1.00 0.00 N ATOM 368 CA ARG A 132 -4.745 7.631 9.012 1.00 0.00 C ATOM 369 C ARG A 132 -3.258 7.922 8.787 1.00 0.00 C ATOM 370 O ARG A 132 -2.922 8.904 8.127 1.00 0.00 O ATOM 371 CB ARG A 132 -5.197 7.905 10.456 1.00 0.00 C ATOM 372 CG ARG A 132 -5.073 9.359 10.936 1.00 0.00 C ATOM 373 CD ARG A 132 -3.662 9.867 11.304 1.00 0.00 C ATOM 374 NE ARG A 132 -2.909 8.943 12.175 1.00 0.00 N ATOM 375 CZ ARG A 132 -3.127 8.668 13.455 1.00 0.00 C ATOM 376 NH1 ARG A 132 -4.101 9.219 14.151 1.00 0.00 N ATOM 377 NH2 ARG A 132 -2.332 7.811 14.049 1.00 0.00 N ATOM 0 H ARG A 132 -5.332 5.694 9.525 1.00 0.00 H new ATOM 0 HA ARG A 132 -5.283 8.304 8.344 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -6.238 7.598 10.554 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -4.614 7.272 11.125 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -5.471 10.007 10.155 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -5.714 9.481 11.809 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -3.095 10.033 10.388 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -3.751 10.832 11.803 1.00 0.00 H new ATOM 0 HE ARG A 132 -2.125 8.456 11.740 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -4.728 9.890 13.708 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -4.227 8.975 15.133 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -1.571 7.376 13.528 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -2.475 7.580 15.032 1.00 0.00 H new ATOM 391 N ASP A 133 -2.364 7.058 9.277 1.00 0.00 N ATOM 392 CA ASP A 133 -0.914 7.200 9.087 1.00 0.00 C ATOM 393 C ASP A 133 -0.540 7.082 7.605 1.00 0.00 C ATOM 394 O ASP A 133 0.173 7.935 7.076 1.00 0.00 O ATOM 395 CB ASP A 133 -0.143 6.148 9.903 1.00 0.00 C ATOM 396 CG ASP A 133 -0.494 6.167 11.393 1.00 0.00 C ATOM 397 OD1 ASP A 133 -0.483 7.261 12.005 1.00 0.00 O ATOM 398 OD2 ASP A 133 -0.814 5.085 11.934 1.00 0.00 O ATOM 0 H ASP A 133 -2.626 6.235 9.820 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.634 8.192 9.442 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.354 5.158 9.499 1.00 0.00 H new ATOM 0 HB3 ASP A 133 0.927 6.319 9.786 1.00 0.00 H new ATOM 403 N LEU A 134 -1.085 6.077 6.909 1.00 0.00 N ATOM 404 CA LEU A 134 -0.858 5.890 5.475 1.00 0.00 C ATOM 405 C LEU A 134 -1.329 7.108 4.672 1.00 0.00 C ATOM 406 O LEU A 134 -0.536 7.649 3.907 1.00 0.00 O ATOM 407 CB LEU A 134 -1.538 4.595 5.004 1.00 0.00 C ATOM 408 CG LEU A 134 -0.893 3.292 5.518 1.00 0.00 C ATOM 409 CD1 LEU A 134 -1.766 2.101 5.098 1.00 0.00 C ATOM 410 CD2 LEU A 134 0.530 3.090 4.977 1.00 0.00 C ATOM 0 H LEU A 134 -1.694 5.373 7.325 1.00 0.00 H new ATOM 0 HA LEU A 134 0.213 5.796 5.298 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.581 4.615 5.320 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.536 4.578 3.914 1.00 0.00 H new ATOM 0 HG LEU A 134 -0.825 3.363 6.604 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.316 1.176 5.458 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.762 2.211 5.527 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.840 2.070 4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.939 2.159 5.369 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.502 3.045 3.888 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.160 3.923 5.290 1.00 0.00 H new ATOM 422 N ARG A 135 -2.546 7.623 4.900 1.00 0.00 N ATOM 423 CA ARG A 135 -3.002 8.872 4.263 1.00 0.00 C ATOM 424 C ARG A 135 -2.087 10.058 4.601 1.00 0.00 C ATOM 425 O ARG A 135 -1.712 10.806 3.698 1.00 0.00 O ATOM 426 CB ARG A 135 -4.457 9.183 4.649 1.00 0.00 C ATOM 427 CG ARG A 135 -5.442 8.273 3.897 1.00 0.00 C ATOM 428 CD ARG A 135 -6.890 8.472 4.356 1.00 0.00 C ATOM 429 NE ARG A 135 -7.085 7.954 5.721 1.00 0.00 N ATOM 430 CZ ARG A 135 -8.170 8.090 6.473 1.00 0.00 C ATOM 431 NH1 ARG A 135 -9.239 8.729 6.046 1.00 0.00 N ATOM 432 NH2 ARG A 135 -8.196 7.576 7.684 1.00 0.00 N ATOM 0 H ARG A 135 -3.234 7.196 5.520 1.00 0.00 H new ATOM 0 HA ARG A 135 -2.953 8.720 3.185 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.586 9.053 5.723 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.680 10.226 4.426 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -5.372 8.472 2.828 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -5.156 7.232 4.046 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -7.143 9.532 4.325 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -7.566 7.963 3.670 1.00 0.00 H new ATOM 0 HE ARG A 135 -6.306 7.438 6.130 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -9.250 9.138 5.111 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -10.057 8.815 6.650 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -7.383 7.074 8.043 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -9.029 7.679 8.264 1.00 0.00 H new ATOM 446 N GLU A 136 -1.666 10.213 5.858 1.00 0.00 N ATOM 447 CA GLU A 136 -0.789 11.313 6.283 1.00 0.00 C ATOM 448 C GLU A 136 0.604 11.249 5.624 1.00 0.00 C ATOM 449 O GLU A 136 1.152 12.288 5.251 1.00 0.00 O ATOM 450 CB GLU A 136 -0.698 11.328 7.821 1.00 0.00 C ATOM 451 CG GLU A 136 0.029 12.563 8.364 1.00 0.00 C ATOM 452 CD GLU A 136 -0.032 12.608 9.898 1.00 0.00 C ATOM 453 OE1 GLU A 136 -1.045 13.094 10.454 1.00 0.00 O ATOM 454 OE2 GLU A 136 0.940 12.170 10.559 1.00 0.00 O ATOM 0 H GLU A 136 -1.923 9.579 6.614 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.228 12.251 5.944 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.704 11.291 8.240 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.180 10.430 8.158 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.069 12.550 8.038 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -0.422 13.466 7.952 1.00 0.00 H new ATOM 461 N VAL A 137 1.161 10.048 5.429 1.00 0.00 N ATOM 462 CA VAL A 137 2.498 9.846 4.832 1.00 0.00 C ATOM 463 C VAL A 137 2.469 9.885 3.295 1.00 0.00 C ATOM 464 O VAL A 137 3.408 10.402 2.692 1.00 0.00 O ATOM 465 CB VAL A 137 3.142 8.533 5.338 1.00 0.00 C ATOM 466 CG1 VAL A 137 4.500 8.237 4.684 1.00 0.00 C ATOM 467 CG2 VAL A 137 3.369 8.599 6.855 1.00 0.00 C ATOM 0 H VAL A 137 0.696 9.176 5.682 1.00 0.00 H new ATOM 0 HA VAL A 137 3.116 10.682 5.159 1.00 0.00 H new ATOM 0 HB VAL A 137 2.443 7.740 5.071 1.00 0.00 H new ATOM 0 HG11 VAL A 137 4.899 7.304 5.081 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.373 8.148 3.605 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.193 9.050 4.901 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.822 7.668 7.196 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.032 9.432 7.088 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.414 8.743 7.360 1.00 0.00 H new ATOM 477 N PHE A 138 1.410 9.371 2.656 1.00 0.00 N ATOM 478 CA PHE A 138 1.323 9.256 1.192 1.00 0.00 C ATOM 479 C PHE A 138 0.614 10.438 0.504 1.00 0.00 C ATOM 480 O PHE A 138 0.840 10.659 -0.684 1.00 0.00 O ATOM 481 CB PHE A 138 0.672 7.915 0.796 1.00 0.00 C ATOM 482 CG PHE A 138 1.570 6.690 0.899 1.00 0.00 C ATOM 483 CD1 PHE A 138 1.931 6.155 2.153 1.00 0.00 C ATOM 484 CD2 PHE A 138 2.029 6.059 -0.275 1.00 0.00 C ATOM 485 CE1 PHE A 138 2.737 5.004 2.231 1.00 0.00 C ATOM 486 CE2 PHE A 138 2.834 4.907 -0.197 1.00 0.00 C ATOM 487 CZ PHE A 138 3.188 4.379 1.056 1.00 0.00 C ATOM 0 H PHE A 138 0.584 9.021 3.142 1.00 0.00 H new ATOM 0 HA PHE A 138 2.350 9.286 0.828 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -0.202 7.756 1.427 1.00 0.00 H new ATOM 0 HB3 PHE A 138 0.314 7.995 -0.230 1.00 0.00 H new ATOM 0 HD1 PHE A 138 1.587 6.632 3.059 1.00 0.00 H new ATOM 0 HD2 PHE A 138 1.761 6.462 -1.241 1.00 0.00 H new ATOM 0 HE1 PHE A 138 3.009 4.601 3.195 1.00 0.00 H new ATOM 0 HE2 PHE A 138 3.180 4.428 -1.101 1.00 0.00 H new ATOM 0 HZ PHE A 138 3.805 3.495 1.116 1.00 0.00 H new ATOM 497 N SER A 139 -0.204 11.240 1.195 1.00 0.00 N ATOM 498 CA SER A 139 -0.907 12.367 0.545 1.00 0.00 C ATOM 499 C SER A 139 0.015 13.528 0.123 1.00 0.00 C ATOM 500 O SER A 139 -0.371 14.360 -0.701 1.00 0.00 O ATOM 501 CB SER A 139 -2.081 12.887 1.389 1.00 0.00 C ATOM 502 OG SER A 139 -1.665 13.378 2.656 1.00 0.00 O ATOM 0 H SER A 139 -0.398 11.137 2.191 1.00 0.00 H new ATOM 0 HA SER A 139 -1.306 11.942 -0.376 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.592 13.682 0.845 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.804 12.084 1.534 1.00 0.00 H new ATOM 0 HG SER A 139 -1.604 12.634 3.291 1.00 0.00 H new ATOM 508 N LYS A 140 1.269 13.552 0.596 1.00 0.00 N ATOM 509 CA LYS A 140 2.305 14.473 0.101 1.00 0.00 C ATOM 510 C LYS A 140 2.677 14.235 -1.381 1.00 0.00 C ATOM 511 O LYS A 140 3.268 15.109 -2.019 1.00 0.00 O ATOM 512 CB LYS A 140 3.530 14.401 1.032 1.00 0.00 C ATOM 513 CG LYS A 140 4.354 13.112 0.866 1.00 0.00 C ATOM 514 CD LYS A 140 5.411 12.991 1.971 1.00 0.00 C ATOM 515 CE LYS A 140 6.240 11.718 1.762 1.00 0.00 C ATOM 516 NZ LYS A 140 7.253 11.530 2.831 1.00 0.00 N ATOM 0 H LYS A 140 1.596 12.931 1.336 1.00 0.00 H new ATOM 0 HA LYS A 140 1.899 15.484 0.123 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.173 15.260 0.841 1.00 0.00 H new ATOM 0 HB3 LYS A 140 3.195 14.478 2.066 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.692 12.246 0.894 1.00 0.00 H new ATOM 0 HG3 LYS A 140 4.840 13.110 -0.110 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.062 13.865 1.961 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.928 12.965 2.948 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.576 10.854 1.736 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.739 11.766 0.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.790 10.658 2.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 7.903 12.342 2.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.776 11.458 3.752 1.00 0.00 H new ATOM 530 N TYR A 141 2.311 13.074 -1.939 1.00 0.00 N ATOM 531 CA TYR A 141 2.540 12.701 -3.340 1.00 0.00 C ATOM 532 C TYR A 141 1.370 13.057 -4.282 1.00 0.00 C ATOM 533 O TYR A 141 1.532 12.955 -5.499 1.00 0.00 O ATOM 534 CB TYR A 141 2.830 11.195 -3.419 1.00 0.00 C ATOM 535 CG TYR A 141 3.918 10.670 -2.497 1.00 0.00 C ATOM 536 CD1 TYR A 141 5.199 11.253 -2.503 1.00 0.00 C ATOM 537 CD2 TYR A 141 3.662 9.564 -1.663 1.00 0.00 C ATOM 538 CE1 TYR A 141 6.211 10.741 -1.671 1.00 0.00 C ATOM 539 CE2 TYR A 141 4.670 9.044 -0.830 1.00 0.00 C ATOM 540 CZ TYR A 141 5.956 9.627 -0.840 1.00 0.00 C ATOM 541 OH TYR A 141 6.948 9.127 -0.053 1.00 0.00 O ATOM 0 H TYR A 141 1.832 12.345 -1.410 1.00 0.00 H new ATOM 0 HA TYR A 141 3.394 13.285 -3.685 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.907 10.657 -3.201 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.105 10.953 -4.446 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.405 12.095 -3.147 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.682 9.110 -1.663 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.188 11.202 -1.667 1.00 0.00 H new ATOM 0 HE2 TYR A 141 4.461 8.203 -0.186 1.00 0.00 H new ATOM 0 HH TYR A 141 6.607 8.363 0.457 1.00 0.00 H new ATOM 551 N GLY A 142 0.211 13.478 -3.745 1.00 0.00 N ATOM 552 CA GLY A 142 -0.986 13.859 -4.513 1.00 0.00 C ATOM 553 C GLY A 142 -2.323 13.352 -3.936 1.00 0.00 C ATOM 554 O GLY A 142 -2.356 12.888 -2.792 1.00 0.00 O ATOM 0 H GLY A 142 0.078 13.565 -2.737 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -1.026 14.946 -4.579 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.881 13.482 -5.530 1.00 0.00 H new ATOM 558 N PRO A 143 -3.428 13.469 -4.704 1.00 0.00 N ATOM 559 CA PRO A 143 -4.794 13.204 -4.246 1.00 0.00 C ATOM 560 C PRO A 143 -5.069 11.704 -4.082 1.00 0.00 C ATOM 561 O PRO A 143 -4.796 10.907 -4.978 1.00 0.00 O ATOM 562 CB PRO A 143 -5.706 13.841 -5.300 1.00 0.00 C ATOM 563 CG PRO A 143 -4.872 13.782 -6.579 1.00 0.00 C ATOM 564 CD PRO A 143 -3.453 13.995 -6.064 1.00 0.00 C ATOM 0 HA PRO A 143 -4.969 13.626 -3.257 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.641 13.292 -5.406 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.966 14.866 -5.038 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.978 12.824 -7.088 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.165 14.555 -7.290 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.729 13.478 -6.694 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.189 15.053 -6.077 1.00 0.00 H new ATOM 572 N ILE A 144 -5.656 11.327 -2.940 1.00 0.00 N ATOM 573 CA ILE A 144 -5.956 9.937 -2.552 1.00 0.00 C ATOM 574 C ILE A 144 -7.477 9.751 -2.437 1.00 0.00 C ATOM 575 O ILE A 144 -8.166 10.543 -1.787 1.00 0.00 O ATOM 576 CB ILE A 144 -5.194 9.566 -1.251 1.00 0.00 C ATOM 577 CG1 ILE A 144 -3.672 9.528 -1.532 1.00 0.00 C ATOM 578 CG2 ILE A 144 -5.659 8.214 -0.674 1.00 0.00 C ATOM 579 CD1 ILE A 144 -2.791 9.195 -0.320 1.00 0.00 C ATOM 0 H ILE A 144 -5.947 12.003 -2.233 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.606 9.247 -3.320 1.00 0.00 H new ATOM 0 HB ILE A 144 -5.414 10.331 -0.506 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.481 8.792 -2.313 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.367 10.497 -1.927 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -5.099 7.995 0.235 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.723 8.264 -0.442 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.484 7.426 -1.407 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.743 9.193 -0.621 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.944 9.944 0.457 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.059 8.211 0.066 1.00 0.00 H new ATOM 591 N ALA A 145 -7.990 8.699 -3.077 1.00 0.00 N ATOM 592 CA ALA A 145 -9.404 8.331 -3.123 1.00 0.00 C ATOM 593 C ALA A 145 -9.812 7.371 -1.987 1.00 0.00 C ATOM 594 O ALA A 145 -10.927 7.469 -1.474 1.00 0.00 O ATOM 595 CB ALA A 145 -9.664 7.690 -4.495 1.00 0.00 C ATOM 0 H ALA A 145 -7.403 8.051 -3.602 1.00 0.00 H new ATOM 0 HA ALA A 145 -10.010 9.226 -2.981 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -10.712 7.401 -4.569 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.429 8.407 -5.282 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.035 6.807 -4.609 1.00 0.00 H new ATOM 601 N ASP A 146 -8.914 6.464 -1.583 1.00 0.00 N ATOM 602 CA ASP A 146 -9.145 5.413 -0.580 1.00 0.00 C ATOM 603 C ASP A 146 -7.816 4.778 -0.116 1.00 0.00 C ATOM 604 O ASP A 146 -6.792 4.911 -0.787 1.00 0.00 O ATOM 605 CB ASP A 146 -10.108 4.345 -1.152 1.00 0.00 C ATOM 606 CG ASP A 146 -10.698 3.390 -0.096 1.00 0.00 C ATOM 607 OD1 ASP A 146 -10.566 3.668 1.121 1.00 0.00 O ATOM 608 OD2 ASP A 146 -11.299 2.366 -0.493 1.00 0.00 O ATOM 0 H ASP A 146 -7.967 6.440 -1.961 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.607 5.865 0.298 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.926 4.849 -1.666 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.576 3.757 -1.900 1.00 0.00 H new ATOM 613 N VAL A 147 -7.845 4.073 1.019 1.00 0.00 N ATOM 614 CA VAL A 147 -6.730 3.349 1.659 1.00 0.00 C ATOM 615 C VAL A 147 -7.314 2.220 2.527 1.00 0.00 C ATOM 616 O VAL A 147 -8.358 2.405 3.151 1.00 0.00 O ATOM 617 CB VAL A 147 -5.845 4.277 2.537 1.00 0.00 C ATOM 618 CG1 VAL A 147 -4.712 3.522 3.249 1.00 0.00 C ATOM 619 CG2 VAL A 147 -5.181 5.412 1.739 1.00 0.00 C ATOM 0 H VAL A 147 -8.707 3.984 1.557 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.090 2.948 0.873 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.547 4.687 3.263 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.128 4.222 3.847 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.137 2.756 3.898 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.066 3.051 2.508 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.577 6.023 2.410 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.544 4.987 0.963 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.951 6.031 1.278 1.00 0.00 H new ATOM 629 N SER A 148 -6.651 1.061 2.584 1.00 0.00 N ATOM 630 CA SER A 148 -7.145 -0.136 3.289 1.00 0.00 C ATOM 631 C SER A 148 -6.015 -1.061 3.790 1.00 0.00 C ATOM 632 O SER A 148 -5.219 -1.571 3.003 1.00 0.00 O ATOM 633 CB SER A 148 -8.123 -0.910 2.380 1.00 0.00 C ATOM 634 OG SER A 148 -7.645 -1.129 1.058 1.00 0.00 O ATOM 0 H SER A 148 -5.744 0.921 2.138 1.00 0.00 H new ATOM 0 HA SER A 148 -7.666 0.211 4.181 1.00 0.00 H new ATOM 0 HB2 SER A 148 -8.342 -1.874 2.839 1.00 0.00 H new ATOM 0 HB3 SER A 148 -9.063 -0.361 2.328 1.00 0.00 H new ATOM 0 HG SER A 148 -8.317 -1.625 0.545 1.00 0.00 H new ATOM 640 N ILE A 149 -5.935 -1.313 5.105 1.00 0.00 N ATOM 641 CA ILE A 149 -4.995 -2.278 5.719 1.00 0.00 C ATOM 642 C ILE A 149 -5.642 -3.671 5.806 1.00 0.00 C ATOM 643 O ILE A 149 -6.853 -3.786 6.009 1.00 0.00 O ATOM 644 CB ILE A 149 -4.511 -1.750 7.096 1.00 0.00 C ATOM 645 CG1 ILE A 149 -3.661 -0.479 6.880 1.00 0.00 C ATOM 646 CG2 ILE A 149 -3.696 -2.799 7.883 1.00 0.00 C ATOM 647 CD1 ILE A 149 -3.312 0.285 8.149 1.00 0.00 C ATOM 0 H ILE A 149 -6.531 -0.846 5.789 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.111 -2.381 5.090 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.395 -1.523 7.692 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -2.736 -0.760 6.377 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.199 0.190 6.208 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -3.383 -2.376 8.837 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.313 -3.680 8.061 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -2.816 -3.083 7.306 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -2.714 1.160 7.894 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.229 0.604 8.646 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.743 -0.361 8.818 1.00 0.00 H new ATOM 659 N VAL A 150 -4.842 -4.732 5.651 1.00 0.00 N ATOM 660 CA VAL A 150 -5.298 -6.129 5.740 1.00 0.00 C ATOM 661 C VAL A 150 -5.160 -6.641 7.179 1.00 0.00 C ATOM 662 O VAL A 150 -4.084 -6.581 7.775 1.00 0.00 O ATOM 663 CB VAL A 150 -4.545 -7.039 4.742 1.00 0.00 C ATOM 664 CG1 VAL A 150 -5.016 -8.501 4.847 1.00 0.00 C ATOM 665 CG2 VAL A 150 -4.783 -6.542 3.304 1.00 0.00 C ATOM 0 H VAL A 150 -3.844 -4.646 5.457 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.352 -6.161 5.464 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.484 -6.996 4.989 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -4.466 -9.113 4.132 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -4.834 -8.870 5.856 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.082 -8.556 4.628 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.251 -7.186 2.604 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -5.850 -6.568 3.082 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.417 -5.520 3.207 1.00 0.00 H new ATOM 675 N TYR A 151 -6.262 -7.174 7.715 1.00 0.00 N ATOM 676 CA TYR A 151 -6.382 -7.730 9.069 1.00 0.00 C ATOM 677 C TYR A 151 -6.792 -9.214 9.036 1.00 0.00 C ATOM 678 O TYR A 151 -7.489 -9.666 8.125 1.00 0.00 O ATOM 679 CB TYR A 151 -7.381 -6.890 9.879 1.00 0.00 C ATOM 680 CG TYR A 151 -6.948 -5.452 10.106 1.00 0.00 C ATOM 681 CD1 TYR A 151 -6.082 -5.137 11.172 1.00 0.00 C ATOM 682 CD2 TYR A 151 -7.403 -4.425 9.256 1.00 0.00 C ATOM 683 CE1 TYR A 151 -5.655 -3.811 11.379 1.00 0.00 C ATOM 684 CE2 TYR A 151 -6.992 -3.095 9.463 1.00 0.00 C ATOM 685 CZ TYR A 151 -6.108 -2.784 10.521 1.00 0.00 C ATOM 686 OH TYR A 151 -5.698 -1.498 10.711 1.00 0.00 O ATOM 0 H TYR A 151 -7.137 -7.233 7.193 1.00 0.00 H new ATOM 0 HA TYR A 151 -5.407 -7.685 9.555 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -8.341 -6.891 9.363 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.539 -7.367 10.846 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -5.743 -5.919 11.836 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.071 -4.660 8.441 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -4.983 -3.580 12.192 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.352 -2.311 8.813 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.104 -0.921 10.031 1.00 0.00 H new ATOM 696 N ASP A 152 -6.330 -9.985 10.023 1.00 0.00 N ATOM 697 CA ASP A 152 -6.426 -11.445 10.036 1.00 0.00 C ATOM 698 C ASP A 152 -7.863 -11.994 10.156 1.00 0.00 C ATOM 699 O ASP A 152 -8.699 -11.481 10.903 1.00 0.00 O ATOM 700 CB ASP A 152 -5.504 -12.002 11.130 1.00 0.00 C ATOM 701 CG ASP A 152 -5.443 -13.528 11.053 1.00 0.00 C ATOM 702 OD1 ASP A 152 -4.641 -14.046 10.244 1.00 0.00 O ATOM 703 OD2 ASP A 152 -6.271 -14.181 11.727 1.00 0.00 O ATOM 0 H ASP A 152 -5.870 -9.604 10.850 1.00 0.00 H new ATOM 0 HA ASP A 152 -6.094 -11.794 9.058 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -4.503 -11.586 11.017 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -5.867 -11.696 12.111 1.00 0.00 H new ATOM 708 N GLN A 153 -8.114 -13.086 9.425 1.00 0.00 N ATOM 709 CA GLN A 153 -9.417 -13.743 9.271 1.00 0.00 C ATOM 710 C GLN A 153 -9.969 -14.371 10.564 1.00 0.00 C ATOM 711 O GLN A 153 -11.173 -14.621 10.633 1.00 0.00 O ATOM 712 CB GLN A 153 -9.300 -14.814 8.170 1.00 0.00 C ATOM 713 CG GLN A 153 -9.089 -14.211 6.768 1.00 0.00 C ATOM 714 CD GLN A 153 -8.634 -15.268 5.761 1.00 0.00 C ATOM 715 OE1 GLN A 153 -7.449 -15.555 5.632 1.00 0.00 O ATOM 716 NE2 GLN A 153 -9.531 -15.889 5.023 1.00 0.00 N ATOM 0 H GLN A 153 -7.379 -13.558 8.899 1.00 0.00 H new ATOM 0 HA GLN A 153 -10.133 -12.968 8.999 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -8.468 -15.478 8.403 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -10.203 -15.424 8.166 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -10.018 -13.756 6.424 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -8.346 -13.416 6.822 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -10.520 -15.659 5.121 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -9.237 -16.600 4.353 1.00 0.00 H new ATOM 725 N GLN A 154 -9.155 -14.571 11.608 1.00 0.00 N ATOM 726 CA GLN A 154 -9.595 -15.094 12.914 1.00 0.00 C ATOM 727 C GLN A 154 -9.046 -14.283 14.101 1.00 0.00 C ATOM 728 O GLN A 154 -9.731 -14.143 15.114 1.00 0.00 O ATOM 729 CB GLN A 154 -9.169 -16.570 13.046 1.00 0.00 C ATOM 730 CG GLN A 154 -9.867 -17.539 12.073 1.00 0.00 C ATOM 731 CD GLN A 154 -11.347 -17.759 12.402 1.00 0.00 C ATOM 732 OE1 GLN A 154 -11.719 -18.645 13.163 1.00 0.00 O ATOM 733 NE2 GLN A 154 -12.251 -16.973 11.854 1.00 0.00 N ATOM 0 H GLN A 154 -8.155 -14.372 11.572 1.00 0.00 H new ATOM 0 HA GLN A 154 -10.681 -15.006 12.948 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -8.092 -16.637 12.891 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -9.366 -16.899 14.066 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.780 -17.150 11.058 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -9.350 -18.499 12.092 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -11.962 -16.230 11.218 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -13.240 -17.108 12.066 1.00 0.00 H new ATOM 742 N SER A 155 -7.841 -13.719 13.996 1.00 0.00 N ATOM 743 CA SER A 155 -7.171 -12.991 15.087 1.00 0.00 C ATOM 744 C SER A 155 -7.433 -11.469 15.070 1.00 0.00 C ATOM 745 O SER A 155 -7.273 -10.799 16.094 1.00 0.00 O ATOM 746 CB SER A 155 -5.666 -13.302 15.007 1.00 0.00 C ATOM 747 OG SER A 155 -4.946 -12.839 16.140 1.00 0.00 O ATOM 0 H SER A 155 -7.290 -13.753 13.138 1.00 0.00 H new ATOM 0 HA SER A 155 -7.588 -13.332 16.035 1.00 0.00 H new ATOM 0 HB2 SER A 155 -5.527 -14.379 14.909 1.00 0.00 H new ATOM 0 HB3 SER A 155 -5.253 -12.845 14.108 1.00 0.00 H new ATOM 0 HG SER A 155 -3.997 -13.063 16.039 1.00 0.00 H new ATOM 753 N ARG A 156 -7.841 -10.907 13.918 1.00 0.00 N ATOM 754 CA ARG A 156 -8.136 -9.475 13.678 1.00 0.00 C ATOM 755 C ARG A 156 -6.936 -8.516 13.846 1.00 0.00 C ATOM 756 O ARG A 156 -7.089 -7.310 13.639 1.00 0.00 O ATOM 757 CB ARG A 156 -9.358 -9.006 14.501 1.00 0.00 C ATOM 758 CG ARG A 156 -10.671 -9.716 14.133 1.00 0.00 C ATOM 759 CD ARG A 156 -11.192 -9.311 12.747 1.00 0.00 C ATOM 760 NE ARG A 156 -12.472 -9.976 12.450 1.00 0.00 N ATOM 761 CZ ARG A 156 -12.627 -11.191 11.935 1.00 0.00 C ATOM 762 NH1 ARG A 156 -11.601 -11.920 11.552 1.00 0.00 N ATOM 763 NH2 ARG A 156 -13.832 -11.699 11.799 1.00 0.00 N ATOM 0 H ARG A 156 -7.983 -11.469 13.079 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.381 -9.419 12.617 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.154 -9.168 15.559 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.486 -7.933 14.362 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.516 -10.795 14.158 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.427 -9.485 14.883 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.321 -8.230 12.705 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.456 -9.574 11.987 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.322 -9.453 12.660 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.653 -11.556 11.647 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.754 -12.849 11.160 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.648 -11.160 12.089 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.951 -12.632 11.404 1.00 0.00 H new ATOM 777 N ARG A 157 -5.736 -9.023 14.155 1.00 0.00 N ATOM 778 CA ARG A 157 -4.473 -8.266 14.134 1.00 0.00 C ATOM 779 C ARG A 157 -4.058 -7.967 12.685 1.00 0.00 C ATOM 780 O ARG A 157 -4.494 -8.652 11.758 1.00 0.00 O ATOM 781 CB ARG A 157 -3.373 -9.047 14.880 1.00 0.00 C ATOM 782 CG ARG A 157 -3.737 -9.300 16.356 1.00 0.00 C ATOM 783 CD ARG A 157 -2.634 -10.042 17.119 1.00 0.00 C ATOM 784 NE ARG A 157 -1.502 -9.159 17.461 1.00 0.00 N ATOM 785 CZ ARG A 157 -0.372 -9.531 18.055 1.00 0.00 C ATOM 786 NH1 ARG A 157 -0.115 -10.791 18.342 1.00 0.00 N ATOM 787 NH2 ARG A 157 0.525 -8.627 18.381 1.00 0.00 N ATOM 0 H ARG A 157 -5.611 -9.996 14.434 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.618 -7.315 14.646 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -3.205 -10.001 14.380 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.437 -8.491 14.829 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -3.933 -8.346 16.846 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -4.659 -9.879 16.404 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -3.050 -10.467 18.032 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -2.274 -10.875 16.515 1.00 0.00 H new ATOM 0 HE ARG A 157 -1.595 -8.172 17.219 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -0.793 -11.516 18.108 1.00 0.00 H new ATOM 0 HH12 ARG A 157 0.762 -11.041 18.798 1.00 0.00 H new ATOM 0 HH21 ARG A 157 0.354 -7.642 18.178 1.00 0.00 H new ATOM 0 HH22 ARG A 157 1.392 -8.910 18.837 1.00 0.00 H new ATOM 801 N SER A 158 -3.238 -6.944 12.460 1.00 0.00 N ATOM 802 CA SER A 158 -2.721 -6.635 11.115 1.00 0.00 C ATOM 803 C SER A 158 -1.843 -7.778 10.572 1.00 0.00 C ATOM 804 O SER A 158 -1.036 -8.357 11.307 1.00 0.00 O ATOM 805 CB SER A 158 -1.929 -5.322 11.130 1.00 0.00 C ATOM 806 OG SER A 158 -1.403 -5.038 9.841 1.00 0.00 O ATOM 0 H SER A 158 -2.912 -6.309 13.189 1.00 0.00 H new ATOM 0 HA SER A 158 -3.578 -6.524 10.451 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.575 -4.506 11.453 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.116 -5.390 11.853 1.00 0.00 H new ATOM 0 HG SER A 158 -0.903 -4.196 9.870 1.00 0.00 H new ATOM 812 N ARG A 159 -1.975 -8.084 9.274 1.00 0.00 N ATOM 813 CA ARG A 159 -1.085 -9.012 8.557 1.00 0.00 C ATOM 814 C ARG A 159 0.188 -8.324 8.014 1.00 0.00 C ATOM 815 O ARG A 159 1.012 -8.981 7.376 1.00 0.00 O ATOM 816 CB ARG A 159 -1.868 -9.758 7.459 1.00 0.00 C ATOM 817 CG ARG A 159 -2.832 -10.795 8.064 1.00 0.00 C ATOM 818 CD ARG A 159 -3.465 -11.678 6.980 1.00 0.00 C ATOM 819 NE ARG A 159 -4.143 -12.844 7.573 1.00 0.00 N ATOM 820 CZ ARG A 159 -4.957 -13.691 6.957 1.00 0.00 C ATOM 821 NH1 ARG A 159 -5.299 -13.574 5.693 1.00 0.00 N ATOM 822 NH2 ARG A 159 -5.459 -14.697 7.632 1.00 0.00 N ATOM 0 H ARG A 159 -2.709 -7.691 8.685 1.00 0.00 H new ATOM 0 HA ARG A 159 -0.725 -9.749 9.275 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -2.431 -9.042 6.860 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.170 -10.257 6.787 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -2.294 -11.421 8.776 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -3.617 -10.282 8.620 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -4.180 -11.093 6.402 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -2.695 -12.015 6.286 1.00 0.00 H new ATOM 0 HE ARG A 159 -3.968 -13.018 8.563 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -4.934 -12.802 5.135 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -5.929 -14.255 5.270 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -5.222 -14.819 8.616 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -6.086 -15.357 7.173 1.00 0.00 H new ATOM 836 N GLY A 160 0.372 -7.020 8.269 1.00 0.00 N ATOM 837 CA GLY A 160 1.585 -6.265 7.920 1.00 0.00 C ATOM 838 C GLY A 160 1.593 -5.702 6.497 1.00 0.00 C ATOM 839 O GLY A 160 2.666 -5.406 5.969 1.00 0.00 O ATOM 0 H GLY A 160 -0.334 -6.448 8.734 1.00 0.00 H new ATOM 0 HA2 GLY A 160 1.700 -5.441 8.624 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.451 -6.915 8.045 1.00 0.00 H new ATOM 843 N PHE A 161 0.423 -5.537 5.866 1.00 0.00 N ATOM 844 CA PHE A 161 0.298 -4.966 4.522 1.00 0.00 C ATOM 845 C PHE A 161 -1.059 -4.295 4.262 1.00 0.00 C ATOM 846 O PHE A 161 -2.035 -4.474 5.000 1.00 0.00 O ATOM 847 CB PHE A 161 0.675 -6.001 3.444 1.00 0.00 C ATOM 848 CG PHE A 161 -0.314 -7.124 3.194 1.00 0.00 C ATOM 849 CD1 PHE A 161 -0.332 -8.253 4.034 1.00 0.00 C ATOM 850 CD2 PHE A 161 -1.157 -7.080 2.066 1.00 0.00 C ATOM 851 CE1 PHE A 161 -1.189 -9.331 3.750 1.00 0.00 C ATOM 852 CE2 PHE A 161 -2.000 -8.166 1.774 1.00 0.00 C ATOM 853 CZ PHE A 161 -2.020 -9.290 2.618 1.00 0.00 C ATOM 0 H PHE A 161 -0.471 -5.799 6.280 1.00 0.00 H new ATOM 0 HA PHE A 161 1.020 -4.152 4.459 1.00 0.00 H new ATOM 0 HB2 PHE A 161 0.831 -5.471 2.504 1.00 0.00 H new ATOM 0 HB3 PHE A 161 1.631 -6.446 3.721 1.00 0.00 H new ATOM 0 HD1 PHE A 161 0.314 -8.292 4.899 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -1.155 -6.211 1.425 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.208 -10.191 4.403 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.633 -8.137 0.900 1.00 0.00 H new ATOM 0 HZ PHE A 161 -2.673 -10.121 2.396 1.00 0.00 H new ATOM 863 N ALA A 162 -1.091 -3.485 3.204 1.00 0.00 N ATOM 864 CA ALA A 162 -2.160 -2.551 2.878 1.00 0.00 C ATOM 865 C ALA A 162 -2.169 -2.159 1.395 1.00 0.00 C ATOM 866 O ALA A 162 -1.251 -2.483 0.634 1.00 0.00 O ATOM 867 CB ALA A 162 -1.953 -1.306 3.756 1.00 0.00 C ATOM 0 H ALA A 162 -0.334 -3.464 2.520 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.123 -3.024 3.070 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.735 -0.577 3.544 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -1.998 -1.591 4.807 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -0.979 -0.867 3.540 1.00 0.00 H new ATOM 873 N PHE A 163 -3.191 -1.397 1.017 1.00 0.00 N ATOM 874 CA PHE A 163 -3.433 -0.876 -0.321 1.00 0.00 C ATOM 875 C PHE A 163 -3.789 0.615 -0.251 1.00 0.00 C ATOM 876 O PHE A 163 -4.387 1.072 0.724 1.00 0.00 O ATOM 877 CB PHE A 163 -4.539 -1.712 -0.980 1.00 0.00 C ATOM 878 CG PHE A 163 -4.161 -3.174 -1.133 1.00 0.00 C ATOM 879 CD1 PHE A 163 -3.257 -3.566 -2.139 1.00 0.00 C ATOM 880 CD2 PHE A 163 -4.650 -4.133 -0.224 1.00 0.00 C ATOM 881 CE1 PHE A 163 -2.828 -4.903 -2.223 1.00 0.00 C ATOM 882 CE2 PHE A 163 -4.234 -5.473 -0.320 1.00 0.00 C ATOM 883 CZ PHE A 163 -3.319 -5.857 -1.315 1.00 0.00 C ATOM 0 H PHE A 163 -3.914 -1.111 1.677 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.534 -0.955 -0.933 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.448 -1.637 -0.384 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.766 -1.296 -1.961 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.892 -2.838 -2.848 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.346 -3.839 0.548 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.121 -5.197 -2.985 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.618 -6.208 0.372 1.00 0.00 H new ATOM 0 HZ PHE A 163 -2.993 -6.885 -1.382 1.00 0.00 H new ATOM 893 N VAL A 164 -3.395 1.365 -1.279 1.00 0.00 N ATOM 894 CA VAL A 164 -3.510 2.830 -1.384 1.00 0.00 C ATOM 895 C VAL A 164 -3.964 3.171 -2.805 1.00 0.00 C ATOM 896 O VAL A 164 -3.436 2.628 -3.773 1.00 0.00 O ATOM 897 CB VAL A 164 -2.162 3.530 -1.065 1.00 0.00 C ATOM 898 CG1 VAL A 164 -2.229 5.055 -1.272 1.00 0.00 C ATOM 899 CG2 VAL A 164 -1.686 3.268 0.375 1.00 0.00 C ATOM 0 H VAL A 164 -2.964 0.952 -2.106 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.237 3.188 -0.655 1.00 0.00 H new ATOM 0 HB VAL A 164 -1.451 3.095 -1.768 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -1.261 5.497 -1.036 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -2.483 5.270 -2.310 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -2.991 5.478 -0.617 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -0.739 3.781 0.544 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.431 3.641 1.078 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.550 2.197 0.524 1.00 0.00 H new ATOM 909 N TYR A 165 -4.953 4.055 -2.933 1.00 0.00 N ATOM 910 CA TYR A 165 -5.635 4.347 -4.198 1.00 0.00 C ATOM 911 C TYR A 165 -5.611 5.851 -4.496 1.00 0.00 C ATOM 912 O TYR A 165 -6.233 6.644 -3.787 1.00 0.00 O ATOM 913 CB TYR A 165 -7.072 3.805 -4.119 1.00 0.00 C ATOM 914 CG TYR A 165 -7.164 2.314 -3.833 1.00 0.00 C ATOM 915 CD1 TYR A 165 -7.146 1.398 -4.898 1.00 0.00 C ATOM 916 CD2 TYR A 165 -7.251 1.840 -2.508 1.00 0.00 C ATOM 917 CE1 TYR A 165 -7.214 0.014 -4.649 1.00 0.00 C ATOM 918 CE2 TYR A 165 -7.321 0.459 -2.246 1.00 0.00 C ATOM 919 CZ TYR A 165 -7.306 -0.461 -3.320 1.00 0.00 C ATOM 920 OH TYR A 165 -7.385 -1.801 -3.083 1.00 0.00 O ATOM 0 H TYR A 165 -5.311 4.599 -2.148 1.00 0.00 H new ATOM 0 HA TYR A 165 -5.116 3.856 -5.021 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -7.610 4.346 -3.340 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.579 4.014 -5.061 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -7.080 1.758 -5.914 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -7.264 2.542 -1.688 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -7.196 -0.685 -5.472 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -7.386 0.103 -1.228 1.00 0.00 H new ATOM 0 HH TYR A 165 -7.441 -1.960 -2.118 1.00 0.00 H new ATOM 930 N PHE A 166 -4.897 6.253 -5.549 1.00 0.00 N ATOM 931 CA PHE A 166 -4.791 7.649 -5.982 1.00 0.00 C ATOM 932 C PHE A 166 -5.911 8.027 -6.963 1.00 0.00 C ATOM 933 O PHE A 166 -6.408 7.192 -7.718 1.00 0.00 O ATOM 934 CB PHE A 166 -3.389 7.909 -6.554 1.00 0.00 C ATOM 935 CG PHE A 166 -2.342 8.155 -5.482 1.00 0.00 C ATOM 936 CD1 PHE A 166 -1.798 7.083 -4.748 1.00 0.00 C ATOM 937 CD2 PHE A 166 -1.948 9.474 -5.181 1.00 0.00 C ATOM 938 CE1 PHE A 166 -0.892 7.335 -3.702 1.00 0.00 C ATOM 939 CE2 PHE A 166 -1.043 9.722 -4.135 1.00 0.00 C ATOM 940 CZ PHE A 166 -0.527 8.654 -3.385 1.00 0.00 C ATOM 0 H PHE A 166 -4.367 5.608 -6.135 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.925 8.299 -5.117 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.086 7.054 -7.159 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.429 8.772 -7.219 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -2.077 6.068 -4.988 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.343 10.298 -5.757 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.476 6.512 -3.141 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.744 10.735 -3.908 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.150 8.846 -2.565 1.00 0.00 H new ATOM 950 N GLU A 167 -6.306 9.304 -6.949 1.00 0.00 N ATOM 951 CA GLU A 167 -7.347 9.849 -7.833 1.00 0.00 C ATOM 952 C GLU A 167 -6.840 10.051 -9.280 1.00 0.00 C ATOM 953 O GLU A 167 -7.628 10.056 -10.228 1.00 0.00 O ATOM 954 CB GLU A 167 -7.836 11.174 -7.226 1.00 0.00 C ATOM 955 CG GLU A 167 -9.106 11.764 -7.848 1.00 0.00 C ATOM 956 CD GLU A 167 -10.364 10.952 -7.495 1.00 0.00 C ATOM 957 OE1 GLU A 167 -10.937 11.172 -6.403 1.00 0.00 O ATOM 958 OE2 GLU A 167 -10.803 10.111 -8.314 1.00 0.00 O ATOM 0 H GLU A 167 -5.908 9.999 -6.317 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.169 9.137 -7.902 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -8.013 11.021 -6.161 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -7.036 11.909 -7.314 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -9.232 12.791 -7.505 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -8.993 11.801 -8.931 1.00 0.00 H new ATOM 965 N ASN A 168 -5.520 10.175 -9.461 1.00 0.00 N ATOM 966 CA ASN A 168 -4.854 10.466 -10.736 1.00 0.00 C ATOM 967 C ASN A 168 -3.587 9.603 -10.922 1.00 0.00 C ATOM 968 O ASN A 168 -2.811 9.410 -9.984 1.00 0.00 O ATOM 969 CB ASN A 168 -4.512 11.965 -10.791 1.00 0.00 C ATOM 970 CG ASN A 168 -5.750 12.858 -10.832 1.00 0.00 C ATOM 971 OD1 ASN A 168 -6.239 13.330 -9.813 1.00 0.00 O ATOM 972 ND2 ASN A 168 -6.289 13.126 -12.011 1.00 0.00 N ATOM 0 H ASN A 168 -4.859 10.071 -8.691 1.00 0.00 H new ATOM 0 HA ASN A 168 -5.530 10.217 -11.554 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -3.910 12.227 -9.921 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -3.900 12.160 -11.672 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -7.112 13.726 -12.071 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -5.881 12.733 -12.859 1.00 0.00 H new ATOM 979 N VAL A 169 -3.372 9.095 -12.141 1.00 0.00 N ATOM 980 CA VAL A 169 -2.341 8.075 -12.434 1.00 0.00 C ATOM 981 C VAL A 169 -0.898 8.592 -12.342 1.00 0.00 C ATOM 982 O VAL A 169 0.002 7.832 -11.996 1.00 0.00 O ATOM 983 CB VAL A 169 -2.609 7.396 -13.800 1.00 0.00 C ATOM 984 CG1 VAL A 169 -2.234 8.265 -15.012 1.00 0.00 C ATOM 985 CG2 VAL A 169 -1.904 6.037 -13.893 1.00 0.00 C ATOM 0 H VAL A 169 -3.908 9.377 -12.961 1.00 0.00 H new ATOM 0 HA VAL A 169 -2.430 7.330 -11.643 1.00 0.00 H new ATOM 0 HB VAL A 169 -3.689 7.251 -13.841 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -2.451 7.721 -15.931 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -2.814 9.188 -14.991 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -1.171 8.504 -14.974 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -2.111 5.585 -14.863 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -0.829 6.176 -13.780 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -2.270 5.382 -13.102 1.00 0.00 H new ATOM 995 N ASP A 170 -0.659 9.881 -12.606 1.00 0.00 N ATOM 996 CA ASP A 170 0.685 10.471 -12.518 1.00 0.00 C ATOM 997 C ASP A 170 1.139 10.657 -11.062 1.00 0.00 C ATOM 998 O ASP A 170 2.317 10.483 -10.745 1.00 0.00 O ATOM 999 CB ASP A 170 0.732 11.790 -13.301 1.00 0.00 C ATOM 1000 CG ASP A 170 0.489 11.582 -14.804 1.00 0.00 C ATOM 1001 OD1 ASP A 170 1.291 10.862 -15.449 1.00 0.00 O ATOM 1002 OD2 ASP A 170 -0.497 12.144 -15.337 1.00 0.00 O ATOM 0 H ASP A 170 -1.384 10.542 -12.885 1.00 0.00 H new ATOM 0 HA ASP A 170 1.391 9.775 -12.971 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -0.019 12.473 -12.904 1.00 0.00 H new ATOM 0 HB3 ASP A 170 1.703 12.264 -13.154 1.00 0.00 H new ATOM 1007 N ASP A 171 0.190 10.919 -10.161 1.00 0.00 N ATOM 1008 CA ASP A 171 0.419 11.008 -8.718 1.00 0.00 C ATOM 1009 C ASP A 171 0.601 9.615 -8.085 1.00 0.00 C ATOM 1010 O ASP A 171 1.374 9.473 -7.139 1.00 0.00 O ATOM 1011 CB ASP A 171 -0.738 11.782 -8.074 1.00 0.00 C ATOM 1012 CG ASP A 171 -0.832 13.220 -8.617 1.00 0.00 C ATOM 1013 OD1 ASP A 171 -0.106 14.110 -8.116 1.00 0.00 O ATOM 1014 OD2 ASP A 171 -1.647 13.462 -9.538 1.00 0.00 O ATOM 0 H ASP A 171 -0.783 11.079 -10.421 1.00 0.00 H new ATOM 0 HA ASP A 171 1.348 11.548 -8.536 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -1.676 11.259 -8.263 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -0.601 11.809 -6.993 1.00 0.00 H new ATOM 1019 N ALA A 172 -0.020 8.574 -8.659 1.00 0.00 N ATOM 1020 CA ALA A 172 0.226 7.177 -8.289 1.00 0.00 C ATOM 1021 C ALA A 172 1.648 6.728 -8.660 1.00 0.00 C ATOM 1022 O ALA A 172 2.342 6.116 -7.847 1.00 0.00 O ATOM 1023 CB ALA A 172 -0.810 6.287 -8.982 1.00 0.00 C ATOM 0 H ALA A 172 -0.713 8.682 -9.400 1.00 0.00 H new ATOM 0 HA ALA A 172 0.133 7.086 -7.207 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -0.634 5.246 -8.712 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -1.811 6.580 -8.665 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -0.723 6.401 -10.063 1.00 0.00 H new ATOM 1029 N LYS A 173 2.110 7.070 -9.871 1.00 0.00 N ATOM 1030 CA LYS A 173 3.475 6.779 -10.328 1.00 0.00 C ATOM 1031 C LYS A 173 4.528 7.493 -9.467 1.00 0.00 C ATOM 1032 O LYS A 173 5.512 6.866 -9.069 1.00 0.00 O ATOM 1033 CB LYS A 173 3.615 7.151 -11.815 1.00 0.00 C ATOM 1034 CG LYS A 173 2.907 6.149 -12.746 1.00 0.00 C ATOM 1035 CD LYS A 173 3.007 6.534 -14.234 1.00 0.00 C ATOM 1036 CE LYS A 173 2.285 7.859 -14.510 1.00 0.00 C ATOM 1037 NZ LYS A 173 2.342 8.274 -15.934 1.00 0.00 N ATOM 0 H LYS A 173 1.544 7.559 -10.564 1.00 0.00 H new ATOM 0 HA LYS A 173 3.656 5.710 -10.216 1.00 0.00 H new ATOM 0 HB2 LYS A 173 3.201 8.146 -11.977 1.00 0.00 H new ATOM 0 HB3 LYS A 173 4.672 7.199 -12.076 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.341 5.159 -12.603 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.856 6.080 -12.464 1.00 0.00 H new ATOM 0 HD2 LYS A 173 4.055 6.620 -14.521 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.573 5.745 -14.847 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.242 7.766 -14.207 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.727 8.641 -13.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.005 9.254 -16.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.323 8.213 -16.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 1.738 7.647 -16.503 1.00 0.00 H new ATOM 1051 N GLU A 174 4.301 8.766 -9.125 1.00 0.00 N ATOM 1052 CA GLU A 174 5.131 9.531 -8.211 1.00 0.00 C ATOM 1053 C GLU A 174 5.176 8.854 -6.830 1.00 0.00 C ATOM 1054 O GLU A 174 6.253 8.495 -6.362 1.00 0.00 O ATOM 1055 CB GLU A 174 4.540 10.947 -8.161 1.00 0.00 C ATOM 1056 CG GLU A 174 5.401 11.949 -7.405 1.00 0.00 C ATOM 1057 CD GLU A 174 6.583 12.465 -8.242 1.00 0.00 C ATOM 1058 OE1 GLU A 174 6.383 13.369 -9.085 1.00 0.00 O ATOM 1059 OE2 GLU A 174 7.726 11.993 -8.043 1.00 0.00 O ATOM 0 H GLU A 174 3.512 9.299 -9.490 1.00 0.00 H new ATOM 0 HA GLU A 174 6.167 9.581 -8.547 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.393 11.305 -9.180 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.556 10.903 -7.694 1.00 0.00 H new ATOM 0 HG2 GLU A 174 4.784 12.793 -7.097 1.00 0.00 H new ATOM 0 HG3 GLU A 174 5.781 11.483 -6.496 1.00 0.00 H new ATOM 1066 N ALA A 175 4.020 8.591 -6.206 1.00 0.00 N ATOM 1067 CA ALA A 175 3.933 7.961 -4.887 1.00 0.00 C ATOM 1068 C ALA A 175 4.672 6.618 -4.814 1.00 0.00 C ATOM 1069 O ALA A 175 5.490 6.417 -3.917 1.00 0.00 O ATOM 1070 CB ALA A 175 2.454 7.789 -4.534 1.00 0.00 C ATOM 0 H ALA A 175 3.110 8.813 -6.610 1.00 0.00 H new ATOM 0 HA ALA A 175 4.428 8.609 -4.163 1.00 0.00 H new ATOM 0 HB1 ALA A 175 2.366 7.321 -3.554 1.00 0.00 H new ATOM 0 HB2 ALA A 175 1.969 8.765 -4.515 1.00 0.00 H new ATOM 0 HB3 ALA A 175 1.972 7.159 -5.282 1.00 0.00 H new ATOM 1076 N LYS A 176 4.443 5.722 -5.780 1.00 0.00 N ATOM 1077 CA LYS A 176 5.130 4.431 -5.864 1.00 0.00 C ATOM 1078 C LYS A 176 6.657 4.598 -5.912 1.00 0.00 C ATOM 1079 O LYS A 176 7.366 3.956 -5.137 1.00 0.00 O ATOM 1080 CB LYS A 176 4.563 3.666 -7.076 1.00 0.00 C ATOM 1081 CG LYS A 176 5.100 2.232 -7.247 1.00 0.00 C ATOM 1082 CD LYS A 176 6.373 2.170 -8.107 1.00 0.00 C ATOM 1083 CE LYS A 176 6.859 0.729 -8.290 1.00 0.00 C ATOM 1084 NZ LYS A 176 8.036 0.685 -9.193 1.00 0.00 N ATOM 0 H LYS A 176 3.770 5.875 -6.531 1.00 0.00 H new ATOM 0 HA LYS A 176 4.944 3.846 -4.963 1.00 0.00 H new ATOM 0 HB2 LYS A 176 3.478 3.623 -6.985 1.00 0.00 H new ATOM 0 HB3 LYS A 176 4.785 4.232 -7.981 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.310 1.808 -6.265 1.00 0.00 H new ATOM 0 HG3 LYS A 176 4.328 1.612 -7.703 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.176 2.615 -9.082 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.159 2.763 -7.639 1.00 0.00 H new ATOM 0 HE2 LYS A 176 7.121 0.302 -7.322 1.00 0.00 H new ATOM 0 HE3 LYS A 176 6.055 0.118 -8.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 8.799 0.141 -8.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 7.769 0.229 -10.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.365 1.653 -9.382 1.00 0.00 H new ATOM 1098 N GLU A 177 7.166 5.464 -6.790 1.00 0.00 N ATOM 1099 CA GLU A 177 8.609 5.626 -7.011 1.00 0.00 C ATOM 1100 C GLU A 177 9.314 6.366 -5.856 1.00 0.00 C ATOM 1101 O GLU A 177 10.499 6.120 -5.616 1.00 0.00 O ATOM 1102 CB GLU A 177 8.855 6.335 -8.352 1.00 0.00 C ATOM 1103 CG GLU A 177 8.457 5.489 -9.573 1.00 0.00 C ATOM 1104 CD GLU A 177 9.449 4.351 -9.845 1.00 0.00 C ATOM 1105 OE1 GLU A 177 10.461 4.601 -10.536 1.00 0.00 O ATOM 1106 OE2 GLU A 177 9.199 3.206 -9.401 1.00 0.00 O ATOM 0 H GLU A 177 6.591 6.075 -7.370 1.00 0.00 H new ATOM 0 HA GLU A 177 9.047 4.629 -7.043 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.294 7.269 -8.369 1.00 0.00 H new ATOM 0 HB3 GLU A 177 9.911 6.595 -8.428 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.463 5.071 -9.413 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.395 6.131 -10.452 1.00 0.00 H new ATOM 1113 N ARG A 178 8.600 7.219 -5.106 1.00 0.00 N ATOM 1114 CA ARG A 178 9.136 7.923 -3.927 1.00 0.00 C ATOM 1115 C ARG A 178 9.060 7.079 -2.645 1.00 0.00 C ATOM 1116 O ARG A 178 10.006 7.092 -1.854 1.00 0.00 O ATOM 1117 CB ARG A 178 8.379 9.241 -3.705 1.00 0.00 C ATOM 1118 CG ARG A 178 8.493 10.265 -4.843 1.00 0.00 C ATOM 1119 CD ARG A 178 9.879 10.879 -5.040 1.00 0.00 C ATOM 1120 NE ARG A 178 9.834 11.726 -6.237 1.00 0.00 N ATOM 1121 CZ ARG A 178 10.750 12.546 -6.721 1.00 0.00 C ATOM 1122 NH1 ARG A 178 11.922 12.729 -6.148 1.00 0.00 N ATOM 1123 NH2 ARG A 178 10.452 13.191 -7.824 1.00 0.00 N ATOM 0 H ARG A 178 7.624 7.443 -5.301 1.00 0.00 H new ATOM 0 HA ARG A 178 10.188 8.119 -4.135 1.00 0.00 H new ATOM 0 HB2 ARG A 178 7.325 9.013 -3.548 1.00 0.00 H new ATOM 0 HB3 ARG A 178 8.745 9.701 -2.787 1.00 0.00 H new ATOM 0 HG2 ARG A 178 8.193 9.783 -5.773 1.00 0.00 H new ATOM 0 HG3 ARG A 178 7.782 11.070 -4.657 1.00 0.00 H new ATOM 0 HD2 ARG A 178 10.163 11.467 -4.167 1.00 0.00 H new ATOM 0 HD3 ARG A 178 10.629 10.097 -5.155 1.00 0.00 H new ATOM 0 HE ARG A 178 8.969 11.674 -6.774 1.00 0.00 H new ATOM 0 HH11 ARG A 178 12.155 12.226 -5.292 1.00 0.00 H new ATOM 0 HH12 ARG A 178 12.596 13.374 -6.561 1.00 0.00 H new ATOM 0 HH21 ARG A 178 9.546 13.048 -8.269 1.00 0.00 H new ATOM 0 HH22 ARG A 178 11.127 13.835 -8.236 1.00 0.00 H new ATOM 1137 N ALA A 179 7.963 6.347 -2.426 1.00 0.00 N ATOM 1138 CA ALA A 179 7.726 5.592 -1.190 1.00 0.00 C ATOM 1139 C ALA A 179 8.449 4.235 -1.149 1.00 0.00 C ATOM 1140 O ALA A 179 8.770 3.747 -0.065 1.00 0.00 O ATOM 1141 CB ALA A 179 6.217 5.407 -1.005 1.00 0.00 C ATOM 0 H ALA A 179 7.208 6.261 -3.107 1.00 0.00 H new ATOM 0 HA ALA A 179 8.145 6.171 -0.367 1.00 0.00 H new ATOM 0 HB1 ALA A 179 6.029 4.847 -0.089 1.00 0.00 H new ATOM 0 HB2 ALA A 179 5.736 6.383 -0.939 1.00 0.00 H new ATOM 0 HB3 ALA A 179 5.811 4.859 -1.855 1.00 0.00 H new ATOM 1147 N ASN A 180 8.727 3.612 -2.299 1.00 0.00 N ATOM 1148 CA ASN A 180 9.343 2.285 -2.339 1.00 0.00 C ATOM 1149 C ASN A 180 10.724 2.262 -1.654 1.00 0.00 C ATOM 1150 O ASN A 180 11.677 2.893 -2.117 1.00 0.00 O ATOM 1151 CB ASN A 180 9.413 1.776 -3.785 1.00 0.00 C ATOM 1152 CG ASN A 180 9.919 0.341 -3.835 1.00 0.00 C ATOM 1153 OD1 ASN A 180 9.443 -0.522 -3.103 1.00 0.00 O ATOM 1154 ND2 ASN A 180 10.882 0.039 -4.683 1.00 0.00 N ATOM 0 H ASN A 180 8.533 4.010 -3.218 1.00 0.00 H new ATOM 0 HA ASN A 180 8.711 1.605 -1.768 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.425 1.833 -4.242 1.00 0.00 H new ATOM 0 HB3 ASN A 180 10.072 2.418 -4.369 1.00 0.00 H new ATOM 0 HD21 ASN A 180 11.236 -0.916 -4.734 1.00 0.00 H new ATOM 0 HD22 ASN A 180 11.273 0.761 -5.288 1.00 0.00 H new ATOM 1161 N GLY A 181 10.819 1.517 -0.546 1.00 0.00 N ATOM 1162 CA GLY A 181 12.045 1.318 0.236 1.00 0.00 C ATOM 1163 C GLY A 181 12.266 2.303 1.388 1.00 0.00 C ATOM 1164 O GLY A 181 13.296 2.200 2.056 1.00 0.00 O ATOM 0 H GLY A 181 10.018 1.020 -0.156 1.00 0.00 H new ATOM 0 HA2 GLY A 181 12.034 0.307 0.644 1.00 0.00 H new ATOM 0 HA3 GLY A 181 12.899 1.380 -0.439 1.00 0.00 H new ATOM 1168 N MET A 182 11.337 3.236 1.652 1.00 0.00 N ATOM 1169 CA MET A 182 11.359 4.069 2.873 1.00 0.00 C ATOM 1170 C MET A 182 11.135 3.254 4.174 1.00 0.00 C ATOM 1171 O MET A 182 11.105 2.018 4.172 1.00 0.00 O ATOM 1172 CB MET A 182 10.387 5.260 2.715 1.00 0.00 C ATOM 1173 CG MET A 182 8.915 4.909 2.966 1.00 0.00 C ATOM 1174 SD MET A 182 7.761 6.271 2.676 1.00 0.00 S ATOM 1175 CE MET A 182 6.259 5.463 3.278 1.00 0.00 C ATOM 0 H MET A 182 10.553 3.436 1.031 1.00 0.00 H new ATOM 0 HA MET A 182 12.364 4.475 2.987 1.00 0.00 H new ATOM 0 HB2 MET A 182 10.683 6.050 3.405 1.00 0.00 H new ATOM 0 HB3 MET A 182 10.486 5.664 1.707 1.00 0.00 H new ATOM 0 HG2 MET A 182 8.639 4.073 2.324 1.00 0.00 H new ATOM 0 HG3 MET A 182 8.806 4.570 3.996 1.00 0.00 H new ATOM 0 HE1 MET A 182 5.415 6.147 3.184 1.00 0.00 H new ATOM 0 HE2 MET A 182 6.067 4.567 2.688 1.00 0.00 H new ATOM 0 HE3 MET A 182 6.388 5.188 4.325 1.00 0.00 H new ATOM 1185 N GLU A 183 10.949 3.951 5.299 1.00 0.00 N ATOM 1186 CA GLU A 183 10.664 3.380 6.619 1.00 0.00 C ATOM 1187 C GLU A 183 9.449 4.089 7.246 1.00 0.00 C ATOM 1188 O GLU A 183 9.357 5.320 7.200 1.00 0.00 O ATOM 1189 CB GLU A 183 11.928 3.525 7.488 1.00 0.00 C ATOM 1190 CG GLU A 183 11.830 2.831 8.851 1.00 0.00 C ATOM 1191 CD GLU A 183 13.118 3.044 9.657 1.00 0.00 C ATOM 1192 OE1 GLU A 183 14.057 2.222 9.533 1.00 0.00 O ATOM 1193 OE2 GLU A 183 13.200 4.034 10.421 1.00 0.00 O ATOM 0 H GLU A 183 10.995 4.970 5.316 1.00 0.00 H new ATOM 0 HA GLU A 183 10.411 2.323 6.540 1.00 0.00 H new ATOM 0 HB2 GLU A 183 12.779 3.116 6.944 1.00 0.00 H new ATOM 0 HB3 GLU A 183 12.129 4.585 7.645 1.00 0.00 H new ATOM 0 HG2 GLU A 183 10.978 3.224 9.405 1.00 0.00 H new ATOM 0 HG3 GLU A 183 11.654 1.764 8.711 1.00 0.00 H new ATOM 1200 N LEU A 184 8.525 3.321 7.836 1.00 0.00 N ATOM 1201 CA LEU A 184 7.313 3.814 8.508 1.00 0.00 C ATOM 1202 C LEU A 184 7.108 3.063 9.837 1.00 0.00 C ATOM 1203 O LEU A 184 7.153 1.835 9.872 1.00 0.00 O ATOM 1204 CB LEU A 184 6.112 3.692 7.542 1.00 0.00 C ATOM 1205 CG LEU A 184 4.746 4.106 8.131 1.00 0.00 C ATOM 1206 CD1 LEU A 184 4.770 5.521 8.730 1.00 0.00 C ATOM 1207 CD2 LEU A 184 3.680 4.052 7.026 1.00 0.00 C ATOM 0 H LEU A 184 8.602 2.304 7.860 1.00 0.00 H new ATOM 0 HA LEU A 184 7.413 4.869 8.764 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.311 4.305 6.663 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.044 2.659 7.202 1.00 0.00 H new ATOM 0 HG LEU A 184 4.513 3.408 8.935 1.00 0.00 H new ATOM 0 HD11 LEU A 184 3.786 5.763 9.130 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.508 5.565 9.531 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.033 6.240 7.954 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.714 4.344 7.438 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.954 4.736 6.223 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.615 3.038 6.632 1.00 0.00 H new ATOM 1219 N ASP A 185 6.955 3.812 10.937 1.00 0.00 N ATOM 1220 CA ASP A 185 6.841 3.335 12.335 1.00 0.00 C ATOM 1221 C ASP A 185 8.116 2.624 12.854 1.00 0.00 C ATOM 1222 O ASP A 185 8.115 2.018 13.927 1.00 0.00 O ATOM 1223 CB ASP A 185 5.566 2.487 12.515 1.00 0.00 C ATOM 1224 CG ASP A 185 5.183 2.278 13.993 1.00 0.00 C ATOM 1225 OD1 ASP A 185 4.925 3.289 14.692 1.00 0.00 O ATOM 1226 OD2 ASP A 185 5.108 1.107 14.438 1.00 0.00 O ATOM 0 H ASP A 185 6.904 4.829 10.879 1.00 0.00 H new ATOM 0 HA ASP A 185 6.747 4.218 12.967 1.00 0.00 H new ATOM 0 HB2 ASP A 185 4.739 2.971 11.996 1.00 0.00 H new ATOM 0 HB3 ASP A 185 5.713 1.516 12.043 1.00 0.00 H new ATOM 1231 N GLY A 186 9.214 2.690 12.089 1.00 0.00 N ATOM 1232 CA GLY A 186 10.456 1.946 12.322 1.00 0.00 C ATOM 1233 C GLY A 186 10.526 0.606 11.578 1.00 0.00 C ATOM 1234 O GLY A 186 11.489 -0.136 11.777 1.00 0.00 O ATOM 0 H GLY A 186 9.262 3.285 11.262 1.00 0.00 H new ATOM 0 HA2 GLY A 186 11.301 2.564 12.018 1.00 0.00 H new ATOM 0 HA3 GLY A 186 10.563 1.763 13.391 1.00 0.00 H new ATOM 1238 N ARG A 187 9.536 0.281 10.733 1.00 0.00 N ATOM 1239 CA ARG A 187 9.530 -0.905 9.863 1.00 0.00 C ATOM 1240 C ARG A 187 9.975 -0.528 8.444 1.00 0.00 C ATOM 1241 O ARG A 187 9.500 0.468 7.890 1.00 0.00 O ATOM 1242 CB ARG A 187 8.129 -1.537 9.784 1.00 0.00 C ATOM 1243 CG ARG A 187 7.418 -1.849 11.108 1.00 0.00 C ATOM 1244 CD ARG A 187 8.166 -2.801 12.056 1.00 0.00 C ATOM 1245 NE ARG A 187 9.102 -2.098 12.952 1.00 0.00 N ATOM 1246 CZ ARG A 187 8.781 -1.300 13.968 1.00 0.00 C ATOM 1247 NH1 ARG A 187 7.532 -1.053 14.306 1.00 0.00 N ATOM 1248 NH2 ARG A 187 9.735 -0.721 14.662 1.00 0.00 N ATOM 0 H ARG A 187 8.696 0.850 10.633 1.00 0.00 H new ATOM 0 HA ARG A 187 10.223 -1.626 10.296 1.00 0.00 H new ATOM 0 HB2 ARG A 187 7.490 -0.868 9.208 1.00 0.00 H new ATOM 0 HB3 ARG A 187 8.210 -2.465 9.218 1.00 0.00 H new ATOM 0 HG2 ARG A 187 7.237 -0.911 11.633 1.00 0.00 H new ATOM 0 HG3 ARG A 187 6.443 -2.281 10.883 1.00 0.00 H new ATOM 0 HD2 ARG A 187 7.442 -3.352 12.655 1.00 0.00 H new ATOM 0 HD3 ARG A 187 8.716 -3.535 11.467 1.00 0.00 H new ATOM 0 HE ARG A 187 10.097 -2.237 12.776 1.00 0.00 H new ATOM 0 HH11 ARG A 187 6.768 -1.480 13.782 1.00 0.00 H new ATOM 0 HH12 ARG A 187 7.329 -0.435 15.092 1.00 0.00 H new ATOM 0 HH21 ARG A 187 10.712 -0.885 14.421 1.00 0.00 H new ATOM 0 HH22 ARG A 187 9.498 -0.108 15.442 1.00 0.00 H new ATOM 1262 N ARG A 188 10.856 -1.333 7.844 1.00 0.00 N ATOM 1263 CA ARG A 188 11.252 -1.203 6.431 1.00 0.00 C ATOM 1264 C ARG A 188 10.170 -1.782 5.506 1.00 0.00 C ATOM 1265 O ARG A 188 9.606 -2.841 5.789 1.00 0.00 O ATOM 1266 CB ARG A 188 12.644 -1.821 6.190 1.00 0.00 C ATOM 1267 CG ARG A 188 12.740 -3.335 6.450 1.00 0.00 C ATOM 1268 CD ARG A 188 14.177 -3.833 6.247 1.00 0.00 C ATOM 1269 NE ARG A 188 14.277 -5.283 6.490 1.00 0.00 N ATOM 1270 CZ ARG A 188 15.381 -6.018 6.419 1.00 0.00 C ATOM 1271 NH1 ARG A 188 16.551 -5.496 6.108 1.00 0.00 N ATOM 1272 NH2 ARG A 188 15.323 -7.310 6.665 1.00 0.00 N ATOM 0 H ARG A 188 11.321 -2.102 8.326 1.00 0.00 H new ATOM 0 HA ARG A 188 11.338 -0.145 6.185 1.00 0.00 H new ATOM 0 HB2 ARG A 188 12.937 -1.626 5.159 1.00 0.00 H new ATOM 0 HB3 ARG A 188 13.366 -1.312 6.829 1.00 0.00 H new ATOM 0 HG2 ARG A 188 12.414 -3.555 7.467 1.00 0.00 H new ATOM 0 HG3 ARG A 188 12.067 -3.867 5.777 1.00 0.00 H new ATOM 0 HD2 ARG A 188 14.503 -3.608 5.231 1.00 0.00 H new ATOM 0 HD3 ARG A 188 14.848 -3.301 6.922 1.00 0.00 H new ATOM 0 HE ARG A 188 13.415 -5.769 6.737 1.00 0.00 H new ATOM 0 HH11 ARG A 188 16.628 -4.498 5.913 1.00 0.00 H new ATOM 0 HH12 ARG A 188 17.379 -6.090 6.063 1.00 0.00 H new ATOM 0 HH21 ARG A 188 14.432 -7.743 6.909 1.00 0.00 H new ATOM 0 HH22 ARG A 188 16.169 -7.878 6.611 1.00 0.00 H new ATOM 1286 N ILE A 189 9.866 -1.079 4.414 1.00 0.00 N ATOM 1287 CA ILE A 189 8.714 -1.362 3.527 1.00 0.00 C ATOM 1288 C ILE A 189 9.096 -1.667 2.063 1.00 0.00 C ATOM 1289 O ILE A 189 10.256 -1.547 1.659 1.00 0.00 O ATOM 1290 CB ILE A 189 7.637 -0.243 3.620 1.00 0.00 C ATOM 1291 CG1 ILE A 189 8.007 1.035 2.833 1.00 0.00 C ATOM 1292 CG2 ILE A 189 7.278 0.094 5.080 1.00 0.00 C ATOM 1293 CD1 ILE A 189 6.793 1.930 2.583 1.00 0.00 C ATOM 0 H ILE A 189 10.419 -0.279 4.107 1.00 0.00 H new ATOM 0 HA ILE A 189 8.281 -2.289 3.904 1.00 0.00 H new ATOM 0 HB ILE A 189 6.751 -0.657 3.139 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.761 1.595 3.386 1.00 0.00 H new ATOM 0 HG13 ILE A 189 8.453 0.756 1.879 1.00 0.00 H new ATOM 0 HG21 ILE A 189 6.523 0.880 5.097 1.00 0.00 H new ATOM 0 HG22 ILE A 189 6.887 -0.796 5.573 1.00 0.00 H new ATOM 0 HG23 ILE A 189 8.170 0.437 5.604 1.00 0.00 H new ATOM 0 HD11 ILE A 189 7.102 2.815 2.027 1.00 0.00 H new ATOM 0 HD12 ILE A 189 6.049 1.381 2.006 1.00 0.00 H new ATOM 0 HD13 ILE A 189 6.362 2.233 3.537 1.00 0.00 H new ATOM 1305 N ARG A 190 8.081 -2.016 1.266 1.00 0.00 N ATOM 1306 CA ARG A 190 8.113 -2.374 -0.160 1.00 0.00 C ATOM 1307 C ARG A 190 6.813 -1.850 -0.797 1.00 0.00 C ATOM 1308 O ARG A 190 5.744 -2.071 -0.230 1.00 0.00 O ATOM 1309 CB ARG A 190 8.224 -3.912 -0.224 1.00 0.00 C ATOM 1310 CG ARG A 190 8.200 -4.572 -1.612 1.00 0.00 C ATOM 1311 CD ARG A 190 9.481 -4.353 -2.433 1.00 0.00 C ATOM 1312 NE ARG A 190 9.301 -3.347 -3.492 1.00 0.00 N ATOM 1313 CZ ARG A 190 8.757 -3.541 -4.689 1.00 0.00 C ATOM 1314 NH1 ARG A 190 8.263 -4.699 -5.073 1.00 0.00 N ATOM 1315 NH2 ARG A 190 8.687 -2.550 -5.544 1.00 0.00 N ATOM 0 H ARG A 190 7.130 -2.060 1.633 1.00 0.00 H new ATOM 0 HA ARG A 190 8.952 -1.938 -0.703 1.00 0.00 H new ATOM 0 HB2 ARG A 190 9.151 -4.202 0.270 1.00 0.00 H new ATOM 0 HB3 ARG A 190 7.406 -4.332 0.362 1.00 0.00 H new ATOM 0 HG2 ARG A 190 8.038 -5.643 -1.491 1.00 0.00 H new ATOM 0 HG3 ARG A 190 7.351 -4.183 -2.173 1.00 0.00 H new ATOM 0 HD2 ARG A 190 10.286 -4.038 -1.769 1.00 0.00 H new ATOM 0 HD3 ARG A 190 9.789 -5.298 -2.881 1.00 0.00 H new ATOM 0 HE ARG A 190 9.628 -2.403 -3.286 1.00 0.00 H new ATOM 0 HH11 ARG A 190 8.287 -5.499 -4.440 1.00 0.00 H new ATOM 0 HH12 ARG A 190 7.856 -4.797 -6.003 1.00 0.00 H new ATOM 0 HH21 ARG A 190 9.050 -1.631 -5.290 1.00 0.00 H new ATOM 0 HH22 ARG A 190 8.270 -2.698 -6.463 1.00 0.00 H new ATOM 1329 N VAL A 191 6.886 -1.133 -1.924 1.00 0.00 N ATOM 1330 CA VAL A 191 5.733 -0.441 -2.550 1.00 0.00 C ATOM 1331 C VAL A 191 5.741 -0.649 -4.064 1.00 0.00 C ATOM 1332 O VAL A 191 6.760 -0.434 -4.719 1.00 0.00 O ATOM 1333 CB VAL A 191 5.711 1.079 -2.244 1.00 0.00 C ATOM 1334 CG1 VAL A 191 4.466 1.773 -2.827 1.00 0.00 C ATOM 1335 CG2 VAL A 191 5.766 1.361 -0.735 1.00 0.00 C ATOM 0 H VAL A 191 7.756 -1.010 -2.441 1.00 0.00 H new ATOM 0 HA VAL A 191 4.836 -0.882 -2.116 1.00 0.00 H new ATOM 0 HB VAL A 191 6.602 1.486 -2.722 1.00 0.00 H new ATOM 0 HG11 VAL A 191 4.496 2.836 -2.587 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.452 1.646 -3.909 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.568 1.329 -2.398 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.749 2.438 -0.565 1.00 0.00 H new ATOM 0 HG22 VAL A 191 4.905 0.903 -0.248 1.00 0.00 H new ATOM 0 HG23 VAL A 191 6.683 0.943 -0.320 1.00 0.00 H new ATOM 1345 N ASP A 192 4.593 -1.044 -4.618 1.00 0.00 N ATOM 1346 CA ASP A 192 4.413 -1.344 -6.043 1.00 0.00 C ATOM 1347 C ASP A 192 2.936 -1.232 -6.471 1.00 0.00 C ATOM 1348 O ASP A 192 2.050 -1.020 -5.643 1.00 0.00 O ATOM 1349 CB ASP A 192 5.005 -2.734 -6.366 1.00 0.00 C ATOM 1350 CG ASP A 192 5.781 -2.739 -7.692 1.00 0.00 C ATOM 1351 OD1 ASP A 192 5.211 -2.330 -8.730 1.00 0.00 O ATOM 1352 OD2 ASP A 192 6.973 -3.123 -7.674 1.00 0.00 O ATOM 0 H ASP A 192 3.739 -1.168 -4.075 1.00 0.00 H new ATOM 0 HA ASP A 192 4.955 -0.598 -6.624 1.00 0.00 H new ATOM 0 HB2 ASP A 192 5.668 -3.042 -5.557 1.00 0.00 H new ATOM 0 HB3 ASP A 192 4.200 -3.468 -6.415 1.00 0.00 H new ATOM 1357 N PHE A 193 2.664 -1.372 -7.768 1.00 0.00 N ATOM 1358 CA PHE A 193 1.318 -1.322 -8.342 1.00 0.00 C ATOM 1359 C PHE A 193 0.519 -2.609 -8.059 1.00 0.00 C ATOM 1360 O PHE A 193 1.087 -3.684 -7.858 1.00 0.00 O ATOM 1361 CB PHE A 193 1.428 -1.025 -9.844 1.00 0.00 C ATOM 1362 CG PHE A 193 2.163 0.267 -10.152 1.00 0.00 C ATOM 1363 CD1 PHE A 193 1.499 1.501 -10.029 1.00 0.00 C ATOM 1364 CD2 PHE A 193 3.523 0.242 -10.517 1.00 0.00 C ATOM 1365 CE1 PHE A 193 2.193 2.705 -10.243 1.00 0.00 C ATOM 1366 CE2 PHE A 193 4.213 1.444 -10.749 1.00 0.00 C ATOM 1367 CZ PHE A 193 3.552 2.677 -10.599 1.00 0.00 C ATOM 0 H PHE A 193 3.391 -1.527 -8.467 1.00 0.00 H new ATOM 0 HA PHE A 193 0.757 -0.519 -7.864 1.00 0.00 H new ATOM 0 HB2 PHE A 193 1.942 -1.852 -10.333 1.00 0.00 H new ATOM 0 HB3 PHE A 193 0.426 -0.975 -10.271 1.00 0.00 H new ATOM 0 HD1 PHE A 193 0.451 1.524 -9.769 1.00 0.00 H new ATOM 0 HD2 PHE A 193 4.037 -0.703 -10.619 1.00 0.00 H new ATOM 0 HE1 PHE A 193 1.682 3.650 -10.134 1.00 0.00 H new ATOM 0 HE2 PHE A 193 5.252 1.421 -11.043 1.00 0.00 H new ATOM 0 HZ PHE A 193 4.089 3.601 -10.757 1.00 0.00 H new