USER MOD reduce.3.24.130724 H: found=0, std=0, add=391, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 382 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 280 THR OG1 : rot -38:sc= 0.0939 USER MOD Set 1.2: A 311 MET CE :methyl -123:sc= -0.368 (180deg=-0.479) USER MOD Set 2.1: A 283 CYS SG : rot -170:sc= 0.152 USER MOD Set 2.2: A 289 CYS SG : rot -160:sc= 0 USER MOD Set 2.3: A 296 CYS SG : rot -150:sc= 0.181 USER MOD Set 2.4: A 300 HIS : no HD1:sc= 0 X(o=0.33,f=0.33) USER MOD Set 3.1: A 262 CYS SG : rot -140:sc= 0.0487 USER MOD Set 3.2: A 268 CYS SG : rot -156:sc= 0 USER MOD Set 3.3: A 274 CYS SG : rot -140:sc= -0.368 USER MOD Set 3.4: A 278 HIS : no HE2:sc= -0.168 X(o=-0.49,f=-0.4) USER MOD Single : A 267 HIS : no HD1:sc= 0.959 K(o=0.96,f=-2.9!) USER MOD Single : A 273 SER OG : rot -41:sc= 0.00303 USER MOD Single : A 276 HIS : no HD1:sc= -0.0579 X(o=-0.058,f=0) USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 286 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 THR OG1 : rot -55:sc= 0.0434 USER MOD Single : A 302 ASN : amide:sc= -0.224 X(o=-0.22,f=0) USER MOD Single : A 308 MET CE :methyl -169:sc= 0 (180deg=-0.134) USER MOD Single : A 309 LYS NZ :NH3+ 175:sc= 1.18 (180deg=1.16) USER MOD ----------------------------------------------------------------- ATOM 142 N GLY A 260 -0.633 8.313 -11.952 1.00 0.00 N ATOM 143 CA GLY A 260 -2.028 8.689 -12.162 1.00 0.00 C ATOM 144 C GLY A 260 -2.924 8.364 -10.964 1.00 0.00 C ATOM 145 O GLY A 260 -2.461 8.041 -9.869 1.00 0.00 O ATOM 0 HA2 GLY A 260 -2.083 9.758 -12.370 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -2.409 8.173 -13.043 1.00 0.00 H new ATOM 149 N ARG A 261 -4.228 8.477 -11.230 1.00 0.00 N ATOM 150 CA ARG A 261 -5.388 8.270 -10.346 1.00 0.00 C ATOM 151 C ARG A 261 -5.470 9.226 -9.150 1.00 0.00 C ATOM 152 O ARG A 261 -4.681 9.181 -8.208 1.00 0.00 O ATOM 153 CB ARG A 261 -5.455 6.818 -9.879 1.00 0.00 C ATOM 154 CG ARG A 261 -6.657 6.450 -8.999 1.00 0.00 C ATOM 155 CD ARG A 261 -7.999 6.525 -9.727 1.00 0.00 C ATOM 156 NE ARG A 261 -8.137 5.435 -10.710 1.00 0.00 N ATOM 157 CZ ARG A 261 -8.593 4.211 -10.478 1.00 0.00 C ATOM 158 NH1 ARG A 261 -8.929 3.806 -9.274 1.00 0.00 N ATOM 159 NH2 ARG A 261 -8.720 3.369 -11.473 1.00 0.00 N ATOM 0 H ARG A 261 -4.533 8.743 -12.166 1.00 0.00 H new ATOM 0 HA ARG A 261 -6.258 8.506 -10.959 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -5.463 6.174 -10.758 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -4.543 6.592 -9.327 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -6.518 5.439 -8.615 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -6.683 7.118 -8.138 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -8.812 6.469 -9.003 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -8.088 7.487 -10.232 1.00 0.00 H new ATOM 0 HE ARG A 261 -7.853 5.643 -11.667 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -8.843 4.440 -8.480 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -9.276 2.857 -9.133 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -8.469 3.656 -12.419 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -9.070 2.426 -11.302 1.00 0.00 H new ATOM 173 N CYS A 262 -6.524 10.037 -9.154 1.00 0.00 N ATOM 174 CA CYS A 262 -6.975 10.816 -8.002 1.00 0.00 C ATOM 175 C CYS A 262 -7.720 9.975 -6.943 1.00 0.00 C ATOM 176 O CYS A 262 -8.225 8.890 -7.242 1.00 0.00 O ATOM 177 CB CYS A 262 -7.782 12.033 -8.459 1.00 0.00 C ATOM 178 SG CYS A 262 -7.881 13.343 -7.187 1.00 0.00 S ATOM 0 H CYS A 262 -7.105 10.175 -9.981 1.00 0.00 H new ATOM 0 HA CYS A 262 -6.082 11.175 -7.492 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.330 12.444 -9.362 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -8.790 11.715 -8.724 1.00 0.00 H new ATOM 0 HG CYS A 262 -9.077 13.853 -7.182 1.00 0.00 H new ATOM 183 N ARG A 263 -7.782 10.469 -5.698 1.00 0.00 N ATOM 184 CA ARG A 263 -8.200 9.712 -4.516 1.00 0.00 C ATOM 185 C ARG A 263 -9.414 10.283 -3.754 1.00 0.00 C ATOM 186 O ARG A 263 -10.123 9.513 -3.105 1.00 0.00 O ATOM 187 CB ARG A 263 -6.980 9.594 -3.593 1.00 0.00 C ATOM 188 CG ARG A 263 -5.730 8.905 -4.185 1.00 0.00 C ATOM 189 CD ARG A 263 -5.952 7.581 -4.937 1.00 0.00 C ATOM 190 NE ARG A 263 -6.711 6.593 -4.147 1.00 0.00 N ATOM 191 CZ ARG A 263 -7.850 5.992 -4.480 1.00 0.00 C ATOM 192 NH1 ARG A 263 -8.515 6.274 -5.585 1.00 0.00 N ATOM 193 NH2 ARG A 263 -8.354 5.082 -3.675 1.00 0.00 N ATOM 0 H ARG A 263 -7.535 11.435 -5.483 1.00 0.00 H new ATOM 0 HA ARG A 263 -8.552 8.740 -4.862 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -6.697 10.597 -3.272 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -7.280 9.046 -2.700 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -5.248 9.605 -4.867 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -5.029 8.719 -3.372 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -6.484 7.782 -5.867 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -4.985 7.157 -5.208 1.00 0.00 H new ATOM 0 HE ARG A 263 -6.317 6.342 -3.240 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -8.159 6.981 -6.228 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -9.385 5.785 -5.796 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -7.872 4.845 -2.808 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -9.227 4.613 -3.918 1.00 0.00 H new ATOM 207 N LEU A 264 -9.712 11.588 -3.869 1.00 0.00 N ATOM 208 CA LEU A 264 -10.951 12.195 -3.364 1.00 0.00 C ATOM 209 C LEU A 264 -12.151 11.903 -4.284 1.00 0.00 C ATOM 210 O LEU A 264 -13.299 11.953 -3.853 1.00 0.00 O ATOM 211 CB LEU A 264 -10.790 13.721 -3.167 1.00 0.00 C ATOM 212 CG LEU A 264 -10.038 14.159 -1.890 1.00 0.00 C ATOM 213 CD1 LEU A 264 -8.562 13.735 -1.865 1.00 0.00 C ATOM 214 CD2 LEU A 264 -10.127 15.688 -1.765 1.00 0.00 C ATOM 0 H LEU A 264 -9.090 12.258 -4.321 1.00 0.00 H new ATOM 0 HA LEU A 264 -11.151 11.738 -2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -10.265 14.126 -4.032 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -11.782 14.173 -3.155 1.00 0.00 H new ATOM 0 HG LEU A 264 -10.518 13.657 -1.050 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -8.101 14.078 -0.939 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -8.494 12.649 -1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -8.042 14.177 -2.715 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -9.600 16.011 -0.867 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -9.671 16.152 -2.640 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -11.173 15.987 -1.699 1.00 0.00 H new ATOM 226 N PHE A 265 -11.867 11.609 -5.553 1.00 0.00 N ATOM 227 CA PHE A 265 -12.813 11.382 -6.643 1.00 0.00 C ATOM 228 C PHE A 265 -13.856 10.280 -6.332 1.00 0.00 C ATOM 229 O PHE A 265 -13.480 9.257 -5.748 1.00 0.00 O ATOM 230 CB PHE A 265 -11.960 11.050 -7.869 1.00 0.00 C ATOM 231 CG PHE A 265 -12.767 10.994 -9.142 1.00 0.00 C ATOM 232 CD1 PHE A 265 -13.343 9.782 -9.555 1.00 0.00 C ATOM 233 CD2 PHE A 265 -13.048 12.181 -9.844 1.00 0.00 C ATOM 234 CE1 PHE A 265 -14.200 9.762 -10.664 1.00 0.00 C ATOM 235 CE2 PHE A 265 -13.907 12.155 -10.957 1.00 0.00 C ATOM 236 CZ PHE A 265 -14.480 10.942 -11.371 1.00 0.00 C ATOM 0 H PHE A 265 -10.901 11.517 -5.867 1.00 0.00 H new ATOM 0 HA PHE A 265 -13.423 12.270 -6.810 1.00 0.00 H new ATOM 0 HB2 PHE A 265 -11.175 11.799 -7.974 1.00 0.00 H new ATOM 0 HB3 PHE A 265 -11.466 10.091 -7.714 1.00 0.00 H new ATOM 0 HD1 PHE A 265 -13.127 8.869 -9.020 1.00 0.00 H new ATOM 0 HD2 PHE A 265 -12.603 13.113 -9.527 1.00 0.00 H new ATOM 0 HE1 PHE A 265 -14.649 8.831 -10.977 1.00 0.00 H new ATOM 0 HE2 PHE A 265 -14.126 13.067 -11.493 1.00 0.00 H new ATOM 0 HZ PHE A 265 -15.134 10.917 -12.230 1.00 0.00 H new ATOM 246 N PRO A 266 -15.145 10.453 -6.707 1.00 0.00 N ATOM 247 CA PRO A 266 -15.712 11.557 -7.497 1.00 0.00 C ATOM 248 C PRO A 266 -15.846 12.891 -6.748 1.00 0.00 C ATOM 249 O PRO A 266 -16.129 13.922 -7.354 1.00 0.00 O ATOM 250 CB PRO A 266 -17.087 11.060 -7.941 1.00 0.00 C ATOM 251 CG PRO A 266 -17.506 10.105 -6.828 1.00 0.00 C ATOM 252 CD PRO A 266 -16.179 9.459 -6.443 1.00 0.00 C ATOM 0 HA PRO A 266 -15.037 11.789 -8.321 1.00 0.00 H new ATOM 0 HB2 PRO A 266 -17.794 11.883 -8.049 1.00 0.00 H new ATOM 0 HB3 PRO A 266 -17.037 10.554 -8.905 1.00 0.00 H new ATOM 0 HG2 PRO A 266 -17.961 10.632 -5.989 1.00 0.00 H new ATOM 0 HG3 PRO A 266 -18.232 9.369 -7.174 1.00 0.00 H new ATOM 0 HD2 PRO A 266 -16.179 9.168 -5.392 1.00 0.00 H new ATOM 0 HD3 PRO A 266 -16.005 8.554 -7.024 1.00 0.00 H new ATOM 260 N HIS A 267 -15.607 12.899 -5.441 1.00 0.00 N ATOM 261 CA HIS A 267 -15.910 14.014 -4.530 1.00 0.00 C ATOM 262 C HIS A 267 -14.803 15.101 -4.502 1.00 0.00 C ATOM 263 O HIS A 267 -14.472 15.657 -3.451 1.00 0.00 O ATOM 264 CB HIS A 267 -16.266 13.437 -3.145 1.00 0.00 C ATOM 265 CG HIS A 267 -17.451 12.504 -3.159 1.00 0.00 C ATOM 266 ND1 HIS A 267 -18.788 12.909 -3.191 1.00 0.00 N ATOM 267 CD2 HIS A 267 -17.404 11.139 -3.109 1.00 0.00 C ATOM 268 CE1 HIS A 267 -19.510 11.777 -3.159 1.00 0.00 C ATOM 269 NE2 HIS A 267 -18.710 10.698 -3.113 1.00 0.00 N ATOM 0 H HIS A 267 -15.182 12.104 -4.963 1.00 0.00 H new ATOM 0 HA HIS A 267 -16.777 14.558 -4.904 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -15.401 12.904 -2.751 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -16.472 14.260 -2.461 1.00 0.00 H new ATOM 0 HD2 HIS A 267 -16.516 10.525 -3.073 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -20.589 11.739 -3.169 1.00 0.00 H new ATOM 0 HE2 HIS A 267 -19.015 9.725 -3.086 1.00 0.00 H new ATOM 277 N CYS A 268 -14.204 15.392 -5.665 1.00 0.00 N ATOM 278 CA CYS A 268 -13.095 16.352 -5.833 1.00 0.00 C ATOM 279 C CYS A 268 -13.557 17.672 -6.502 1.00 0.00 C ATOM 280 O CYS A 268 -14.205 17.600 -7.552 1.00 0.00 O ATOM 281 CB CYS A 268 -12.001 15.698 -6.689 1.00 0.00 C ATOM 282 SG CYS A 268 -10.382 16.529 -6.564 1.00 0.00 S ATOM 0 H CYS A 268 -14.483 14.955 -6.543 1.00 0.00 H new ATOM 0 HA CYS A 268 -12.715 16.606 -4.844 1.00 0.00 H new ATOM 0 HB2 CYS A 268 -11.890 14.656 -6.388 1.00 0.00 H new ATOM 0 HB3 CYS A 268 -12.320 15.696 -7.731 1.00 0.00 H new ATOM 0 HG CYS A 268 -9.682 16.279 -7.631 1.00 0.00 H new ATOM 287 N PRO A 269 -13.203 18.863 -5.969 1.00 0.00 N ATOM 288 CA PRO A 269 -13.656 20.148 -6.512 1.00 0.00 C ATOM 289 C PRO A 269 -12.839 20.671 -7.711 1.00 0.00 C ATOM 290 O PRO A 269 -13.349 21.514 -8.449 1.00 0.00 O ATOM 291 CB PRO A 269 -13.594 21.118 -5.328 1.00 0.00 C ATOM 292 CG PRO A 269 -12.429 20.585 -4.498 1.00 0.00 C ATOM 293 CD PRO A 269 -12.539 19.072 -4.685 1.00 0.00 C ATOM 0 HA PRO A 269 -14.657 20.038 -6.929 1.00 0.00 H new ATOM 0 HB2 PRO A 269 -13.419 22.143 -5.656 1.00 0.00 H new ATOM 0 HB3 PRO A 269 -14.525 21.120 -4.760 1.00 0.00 H new ATOM 0 HG2 PRO A 269 -11.472 20.967 -4.853 1.00 0.00 H new ATOM 0 HG3 PRO A 269 -12.517 20.870 -3.449 1.00 0.00 H new ATOM 0 HD2 PRO A 269 -11.553 18.607 -4.677 1.00 0.00 H new ATOM 0 HD3 PRO A 269 -13.111 18.621 -3.874 1.00 0.00 H new ATOM 301 N LEU A 270 -11.603 20.195 -7.943 1.00 0.00 N ATOM 302 CA LEU A 270 -10.676 20.713 -8.941 1.00 0.00 C ATOM 303 C LEU A 270 -10.787 20.038 -10.325 1.00 0.00 C ATOM 304 O LEU A 270 -9.855 20.129 -11.127 1.00 0.00 O ATOM 305 CB LEU A 270 -9.256 20.628 -8.342 1.00 0.00 C ATOM 306 CG LEU A 270 -8.979 21.501 -7.098 1.00 0.00 C ATOM 307 CD1 LEU A 270 -7.519 21.300 -6.662 1.00 0.00 C ATOM 308 CD2 LEU A 270 -9.234 22.995 -7.350 1.00 0.00 C ATOM 0 H LEU A 270 -11.217 19.411 -7.417 1.00 0.00 H new ATOM 0 HA LEU A 270 -10.935 21.750 -9.157 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -9.058 19.589 -8.080 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -8.541 20.903 -9.118 1.00 0.00 H new ATOM 0 HG LEU A 270 -9.669 21.185 -6.316 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -7.314 21.913 -5.784 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -7.353 20.250 -6.419 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -6.853 21.594 -7.473 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -9.023 23.559 -6.441 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -8.585 23.345 -8.153 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -10.276 23.143 -7.635 1.00 0.00 H new ATOM 320 N GLY A 271 -11.897 19.343 -10.610 1.00 0.00 N ATOM 321 CA GLY A 271 -12.187 18.622 -11.867 1.00 0.00 C ATOM 322 C GLY A 271 -12.336 19.549 -13.080 1.00 0.00 C ATOM 323 O GLY A 271 -13.440 19.761 -13.584 1.00 0.00 O ATOM 0 H GLY A 271 -12.660 19.262 -9.938 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -11.386 17.908 -12.061 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -13.104 18.047 -11.744 1.00 0.00 H new ATOM 327 N ARG A 272 -11.192 20.083 -13.519 1.00 0.00 N ATOM 328 CA ARG A 272 -10.948 21.125 -14.532 1.00 0.00 C ATOM 329 C ARG A 272 -9.439 21.426 -14.644 1.00 0.00 C ATOM 330 O ARG A 272 -8.965 21.759 -15.730 1.00 0.00 O ATOM 331 CB ARG A 272 -11.741 22.408 -14.182 1.00 0.00 C ATOM 332 CG ARG A 272 -11.592 23.608 -15.140 1.00 0.00 C ATOM 333 CD ARG A 272 -12.113 23.370 -16.567 1.00 0.00 C ATOM 334 NE ARG A 272 -11.144 22.639 -17.401 1.00 0.00 N ATOM 335 CZ ARG A 272 -11.326 22.221 -18.649 1.00 0.00 C ATOM 336 NH1 ARG A 272 -12.449 22.432 -19.304 1.00 0.00 N ATOM 337 NH2 ARG A 272 -10.356 21.574 -19.258 1.00 0.00 N ATOM 0 H ARG A 272 -10.307 19.759 -13.128 1.00 0.00 H new ATOM 0 HA ARG A 272 -11.294 20.761 -15.499 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -12.798 22.148 -14.127 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -11.440 22.731 -13.185 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -12.120 24.461 -14.714 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -10.538 23.881 -15.195 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -13.046 22.809 -16.522 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -12.340 24.329 -17.033 1.00 0.00 H new ATOM 0 HE ARG A 272 -10.240 22.432 -16.977 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -13.216 22.932 -18.854 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -12.552 22.096 -20.262 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -9.477 21.398 -18.772 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -10.483 21.248 -20.216 1.00 0.00 H new ATOM 351 N SER A 273 -8.674 21.279 -13.555 1.00 0.00 N ATOM 352 CA SER A 273 -7.225 21.574 -13.514 1.00 0.00 C ATOM 353 C SER A 273 -6.411 20.693 -12.527 1.00 0.00 C ATOM 354 O SER A 273 -5.189 20.822 -12.430 1.00 0.00 O ATOM 355 CB SER A 273 -7.043 23.075 -13.213 1.00 0.00 C ATOM 356 OG SER A 273 -5.800 23.589 -13.678 1.00 0.00 O ATOM 0 H SER A 273 -9.043 20.948 -12.663 1.00 0.00 H new ATOM 0 HA SER A 273 -6.814 21.322 -14.492 1.00 0.00 H new ATOM 0 HB2 SER A 273 -7.857 23.634 -13.675 1.00 0.00 H new ATOM 0 HB3 SER A 273 -7.117 23.236 -12.137 1.00 0.00 H new ATOM 0 HG SER A 273 -5.089 22.939 -13.499 1.00 0.00 H new ATOM 362 N CYS A 274 -7.054 19.767 -11.797 1.00 0.00 N ATOM 363 CA CYS A 274 -6.412 18.851 -10.838 1.00 0.00 C ATOM 364 C CYS A 274 -5.263 18.007 -11.468 1.00 0.00 C ATOM 365 O CYS A 274 -5.454 17.475 -12.569 1.00 0.00 O ATOM 366 CB CYS A 274 -7.506 17.940 -10.249 1.00 0.00 C ATOM 367 SG CYS A 274 -6.965 16.973 -8.808 1.00 0.00 S ATOM 0 H CYS A 274 -8.063 19.631 -11.859 1.00 0.00 H new ATOM 0 HA CYS A 274 -5.937 19.445 -10.057 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -8.360 18.554 -9.962 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -7.851 17.256 -11.024 1.00 0.00 H new ATOM 0 HG CYS A 274 -7.462 15.774 -8.878 1.00 0.00 H new ATOM 372 N PRO A 275 -4.097 17.845 -10.793 1.00 0.00 N ATOM 373 CA PRO A 275 -2.916 17.161 -11.343 1.00 0.00 C ATOM 374 C PRO A 275 -2.982 15.623 -11.336 1.00 0.00 C ATOM 375 O PRO A 275 -2.112 14.979 -11.920 1.00 0.00 O ATOM 376 CB PRO A 275 -1.740 17.649 -10.490 1.00 0.00 C ATOM 377 CG PRO A 275 -2.377 17.915 -9.132 1.00 0.00 C ATOM 378 CD PRO A 275 -3.747 18.466 -9.518 1.00 0.00 C ATOM 0 HA PRO A 275 -2.828 17.405 -12.402 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -0.952 16.899 -10.424 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.288 18.550 -10.906 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -2.457 17.006 -8.536 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -1.801 18.631 -8.546 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.489 18.231 -8.755 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.717 19.552 -9.610 1.00 0.00 H new ATOM 386 N HIS A 276 -3.984 15.017 -10.689 1.00 0.00 N ATOM 387 CA HIS A 276 -4.191 13.567 -10.623 1.00 0.00 C ATOM 388 C HIS A 276 -5.423 13.119 -11.438 1.00 0.00 C ATOM 389 O HIS A 276 -6.432 13.825 -11.495 1.00 0.00 O ATOM 390 CB HIS A 276 -4.332 13.176 -9.150 1.00 0.00 C ATOM 391 CG HIS A 276 -3.135 13.487 -8.296 1.00 0.00 C ATOM 392 ND1 HIS A 276 -1.973 12.719 -8.215 1.00 0.00 N ATOM 393 CD2 HIS A 276 -3.056 14.517 -7.407 1.00 0.00 C ATOM 394 CE1 HIS A 276 -1.229 13.301 -7.257 1.00 0.00 C ATOM 395 NE2 HIS A 276 -1.844 14.390 -6.766 1.00 0.00 N ATOM 0 H HIS A 276 -4.696 15.540 -10.180 1.00 0.00 H new ATOM 0 HA HIS A 276 -3.335 13.060 -11.068 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -5.200 13.688 -8.734 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -4.535 12.107 -9.091 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -3.799 15.283 -7.238 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -0.266 12.941 -6.927 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -1.478 15.013 -6.046 1.00 0.00 H new ATOM 403 N ALA A 277 -5.353 11.931 -12.051 1.00 0.00 N ATOM 404 CA ALA A 277 -6.311 11.490 -13.074 1.00 0.00 C ATOM 405 C ALA A 277 -7.672 11.091 -12.483 1.00 0.00 C ATOM 406 O ALA A 277 -7.767 10.196 -11.652 1.00 0.00 O ATOM 407 CB ALA A 277 -5.692 10.357 -13.906 1.00 0.00 C ATOM 0 H ALA A 277 -4.626 11.244 -11.850 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.517 12.337 -13.729 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.404 10.031 -14.664 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.784 10.716 -14.391 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.448 9.518 -13.254 1.00 0.00 H new ATOM 413 N HIS A 278 -8.734 11.751 -12.917 1.00 0.00 N ATOM 414 CA HIS A 278 -10.129 11.431 -12.600 1.00 0.00 C ATOM 415 C HIS A 278 -10.633 10.282 -13.508 1.00 0.00 C ATOM 416 O HIS A 278 -10.825 10.514 -14.711 1.00 0.00 O ATOM 417 CB HIS A 278 -10.977 12.709 -12.774 1.00 0.00 C ATOM 418 CG HIS A 278 -10.752 13.778 -11.723 1.00 0.00 C ATOM 419 ND1 HIS A 278 -11.571 14.858 -11.461 1.00 0.00 N ATOM 420 CD2 HIS A 278 -9.752 13.812 -10.792 1.00 0.00 C ATOM 421 CE1 HIS A 278 -11.088 15.500 -10.381 1.00 0.00 C ATOM 422 NE2 HIS A 278 -9.979 14.893 -9.937 1.00 0.00 N ATOM 0 H HIS A 278 -8.650 12.563 -13.529 1.00 0.00 H new ATOM 0 HA HIS A 278 -10.216 11.088 -11.569 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -10.766 13.136 -13.755 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -12.031 12.431 -12.767 1.00 0.00 H new ATOM 0 HD1 HIS A 278 -12.399 15.124 -11.994 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -8.926 13.120 -10.728 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -11.531 16.379 -9.936 1.00 0.00 H new ATOM 430 N PRO A 279 -10.853 9.057 -12.980 1.00 0.00 N ATOM 431 CA PRO A 279 -11.309 7.923 -13.772 1.00 0.00 C ATOM 432 C PRO A 279 -12.809 8.086 -14.055 1.00 0.00 C ATOM 433 O PRO A 279 -13.645 7.852 -13.187 1.00 0.00 O ATOM 434 CB PRO A 279 -10.962 6.691 -12.930 1.00 0.00 C ATOM 435 CG PRO A 279 -11.140 7.197 -11.503 1.00 0.00 C ATOM 436 CD PRO A 279 -10.620 8.629 -11.603 1.00 0.00 C ATOM 0 HA PRO A 279 -10.838 7.836 -14.751 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -11.624 5.853 -13.148 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -9.944 6.349 -13.114 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -12.182 7.163 -11.186 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.570 6.605 -10.787 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.139 9.281 -10.901 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -9.559 8.675 -11.356 1.00 0.00 H new ATOM 444 N THR A 280 -13.147 8.509 -15.277 1.00 0.00 N ATOM 445 CA THR A 280 -14.527 8.830 -15.694 1.00 0.00 C ATOM 446 C THR A 280 -14.911 8.194 -17.036 1.00 0.00 C ATOM 447 O THR A 280 -16.004 8.393 -17.562 1.00 0.00 O ATOM 448 CB THR A 280 -14.726 10.351 -15.617 1.00 0.00 C ATOM 449 OG1 THR A 280 -16.104 10.653 -15.585 1.00 0.00 O ATOM 450 CG2 THR A 280 -14.057 11.108 -16.768 1.00 0.00 C ATOM 0 H THR A 280 -12.462 8.642 -16.021 1.00 0.00 H new ATOM 0 HA THR A 280 -15.234 8.373 -15.002 1.00 0.00 H new ATOM 0 HB THR A 280 -14.242 10.683 -14.698 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.586 10.045 -16.184 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.236 12.177 -16.653 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.984 10.916 -16.755 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.474 10.770 -17.717 1.00 0.00 H new ATOM 458 N LYS A 281 -14.020 7.354 -17.562 1.00 0.00 N ATOM 459 CA LYS A 281 -14.159 6.536 -18.755 1.00 0.00 C ATOM 460 C LYS A 281 -13.887 5.072 -18.371 1.00 0.00 C ATOM 461 O LYS A 281 -12.962 4.810 -17.599 1.00 0.00 O ATOM 462 CB LYS A 281 -13.088 7.036 -19.738 1.00 0.00 C ATOM 463 CG LYS A 281 -13.509 8.295 -20.507 1.00 0.00 C ATOM 464 CD LYS A 281 -12.375 8.862 -21.378 1.00 0.00 C ATOM 465 CE LYS A 281 -11.885 7.917 -22.489 1.00 0.00 C ATOM 466 NZ LYS A 281 -12.900 7.719 -23.558 1.00 0.00 N ATOM 0 H LYS A 281 -13.108 7.221 -17.124 1.00 0.00 H new ATOM 0 HA LYS A 281 -15.153 6.602 -19.197 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -12.170 7.244 -19.189 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.860 6.243 -20.450 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -14.366 8.061 -21.139 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -13.834 9.057 -19.799 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -12.715 9.792 -21.834 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -11.532 9.113 -20.735 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -10.973 8.321 -22.929 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -11.628 6.952 -22.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.521 7.075 -24.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -13.762 7.308 -23.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -13.127 8.635 -23.995 1.00 0.00 H new ATOM 480 N VAL A 282 -14.642 4.114 -18.911 1.00 0.00 N ATOM 481 CA VAL A 282 -14.301 2.684 -18.774 1.00 0.00 C ATOM 482 C VAL A 282 -13.064 2.374 -19.623 1.00 0.00 C ATOM 483 O VAL A 282 -12.953 2.828 -20.762 1.00 0.00 O ATOM 484 CB VAL A 282 -15.499 1.746 -19.055 1.00 0.00 C ATOM 485 CG1 VAL A 282 -15.927 1.698 -20.532 1.00 0.00 C ATOM 486 CG2 VAL A 282 -15.213 0.325 -18.542 1.00 0.00 C ATOM 0 H VAL A 282 -15.491 4.294 -19.446 1.00 0.00 H new ATOM 0 HA VAL A 282 -14.052 2.483 -17.732 1.00 0.00 H new ATOM 0 HB VAL A 282 -16.338 2.176 -18.508 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -16.772 1.018 -20.644 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -16.218 2.696 -20.859 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -15.094 1.345 -21.141 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -16.069 -0.316 -18.751 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -14.331 -0.072 -19.044 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -15.036 0.355 -17.467 1.00 0.00 H new ATOM 496 N CYS A 283 -12.096 1.673 -19.028 1.00 0.00 N ATOM 497 CA CYS A 283 -10.762 1.478 -19.605 1.00 0.00 C ATOM 498 C CYS A 283 -10.774 0.788 -20.980 1.00 0.00 C ATOM 499 O CYS A 283 -11.497 -0.186 -21.197 1.00 0.00 O ATOM 500 CB CYS A 283 -9.927 0.646 -18.641 1.00 0.00 C ATOM 501 SG CYS A 283 -8.180 0.479 -19.130 1.00 0.00 S ATOM 0 H CYS A 283 -12.217 1.220 -18.122 1.00 0.00 H new ATOM 0 HA CYS A 283 -10.337 2.470 -19.758 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -9.975 1.099 -17.651 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -10.367 -0.348 -18.559 1.00 0.00 H new ATOM 0 HG CYS A 283 -7.601 -0.407 -18.375 1.00 0.00 H new ATOM 506 N ASN A 284 -9.891 1.232 -21.876 1.00 0.00 N ATOM 507 CA ASN A 284 -9.696 0.619 -23.197 1.00 0.00 C ATOM 508 C ASN A 284 -9.171 -0.841 -23.156 1.00 0.00 C ATOM 509 O ASN A 284 -9.609 -1.665 -23.962 1.00 0.00 O ATOM 510 CB ASN A 284 -8.755 1.540 -23.987 1.00 0.00 C ATOM 511 CG ASN A 284 -8.493 1.027 -25.400 1.00 0.00 C ATOM 512 OD1 ASN A 284 -7.512 0.341 -25.659 1.00 0.00 O ATOM 513 ND2 ASN A 284 -9.361 1.329 -26.349 1.00 0.00 N ATOM 0 H ASN A 284 -9.284 2.034 -21.707 1.00 0.00 H new ATOM 0 HA ASN A 284 -10.667 0.528 -23.685 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -9.188 2.539 -24.040 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -7.808 1.631 -23.455 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -9.215 0.991 -27.300 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -10.177 1.900 -26.131 1.00 0.00 H new ATOM 520 N GLU A 285 -8.258 -1.171 -22.228 1.00 0.00 N ATOM 521 CA GLU A 285 -7.530 -2.453 -22.188 1.00 0.00 C ATOM 522 C GLU A 285 -8.021 -3.460 -21.124 1.00 0.00 C ATOM 523 O GLU A 285 -7.605 -4.619 -21.132 1.00 0.00 O ATOM 524 CB GLU A 285 -6.024 -2.162 -22.025 1.00 0.00 C ATOM 525 CG GLU A 285 -5.229 -2.704 -23.215 1.00 0.00 C ATOM 526 CD GLU A 285 -3.727 -2.427 -23.053 1.00 0.00 C ATOM 527 OE1 GLU A 285 -3.001 -3.299 -22.521 1.00 0.00 O ATOM 528 OE2 GLU A 285 -3.260 -1.337 -23.462 1.00 0.00 O ATOM 0 H GLU A 285 -7.999 -0.542 -21.468 1.00 0.00 H new ATOM 0 HA GLU A 285 -7.733 -2.954 -23.134 1.00 0.00 H new ATOM 0 HB2 GLU A 285 -5.865 -1.087 -21.936 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -5.660 -2.615 -21.103 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -5.395 -3.777 -23.308 1.00 0.00 H new ATOM 0 HG3 GLU A 285 -5.589 -2.244 -24.136 1.00 0.00 H new ATOM 535 N TYR A 286 -8.923 -3.059 -20.219 1.00 0.00 N ATOM 536 CA TYR A 286 -9.644 -3.960 -19.303 1.00 0.00 C ATOM 537 C TYR A 286 -10.196 -5.232 -20.010 1.00 0.00 C ATOM 538 O TYR A 286 -10.757 -5.120 -21.109 1.00 0.00 O ATOM 539 CB TYR A 286 -10.777 -3.165 -18.627 1.00 0.00 C ATOM 540 CG TYR A 286 -11.749 -4.014 -17.832 1.00 0.00 C ATOM 541 CD1 TYR A 286 -11.522 -4.265 -16.466 1.00 0.00 C ATOM 542 CD2 TYR A 286 -12.831 -4.632 -18.489 1.00 0.00 C ATOM 543 CE1 TYR A 286 -12.346 -5.172 -15.778 1.00 0.00 C ATOM 544 CE2 TYR A 286 -13.672 -5.522 -17.797 1.00 0.00 C ATOM 545 CZ TYR A 286 -13.423 -5.808 -16.437 1.00 0.00 C ATOM 546 OH TYR A 286 -14.201 -6.698 -15.763 1.00 0.00 O ATOM 0 H TYR A 286 -9.179 -2.079 -20.099 1.00 0.00 H new ATOM 0 HA TYR A 286 -8.939 -4.324 -18.556 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -10.337 -2.421 -17.963 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -11.330 -2.622 -19.393 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -10.718 -3.763 -15.949 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -13.016 -4.421 -19.532 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -12.155 -5.385 -14.737 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -14.505 -5.985 -18.304 1.00 0.00 H new ATOM 0 HH TYR A 286 -14.897 -7.043 -16.361 1.00 0.00 H new ATOM 556 N PRO A 287 -10.073 -6.433 -19.398 1.00 0.00 N ATOM 557 CA PRO A 287 -9.524 -6.700 -18.062 1.00 0.00 C ATOM 558 C PRO A 287 -7.992 -6.817 -18.050 1.00 0.00 C ATOM 559 O PRO A 287 -7.397 -6.995 -16.989 1.00 0.00 O ATOM 560 CB PRO A 287 -10.188 -8.015 -17.641 1.00 0.00 C ATOM 561 CG PRO A 287 -10.288 -8.781 -18.958 1.00 0.00 C ATOM 562 CD PRO A 287 -10.563 -7.678 -19.981 1.00 0.00 C ATOM 0 HA PRO A 287 -9.731 -5.878 -17.377 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -9.590 -8.552 -16.905 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -11.168 -7.848 -17.195 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -9.367 -9.318 -19.183 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -11.090 -9.519 -18.935 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -10.057 -7.889 -20.923 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -11.629 -7.610 -20.199 1.00 0.00 H new ATOM 570 N ASN A 288 -7.328 -6.704 -19.203 1.00 0.00 N ATOM 571 CA ASN A 288 -5.940 -7.136 -19.408 1.00 0.00 C ATOM 572 C ASN A 288 -4.897 -6.113 -18.900 1.00 0.00 C ATOM 573 O ASN A 288 -3.759 -6.068 -19.374 1.00 0.00 O ATOM 574 CB ASN A 288 -5.775 -7.487 -20.902 1.00 0.00 C ATOM 575 CG ASN A 288 -4.821 -8.658 -21.108 1.00 0.00 C ATOM 576 OD1 ASN A 288 -3.646 -8.501 -21.419 1.00 0.00 O ATOM 577 ND2 ASN A 288 -5.314 -9.874 -20.942 1.00 0.00 N ATOM 0 H ASN A 288 -7.749 -6.301 -20.040 1.00 0.00 H new ATOM 0 HA ASN A 288 -5.741 -8.020 -18.802 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -6.748 -7.732 -21.327 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -5.402 -6.616 -21.441 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -4.715 -10.689 -21.073 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -6.293 -9.996 -20.683 1.00 0.00 H new ATOM 584 N CYS A 289 -5.290 -5.235 -17.969 1.00 0.00 N ATOM 585 CA CYS A 289 -4.544 -4.020 -17.633 1.00 0.00 C ATOM 586 C CYS A 289 -3.374 -4.287 -16.656 1.00 0.00 C ATOM 587 O CYS A 289 -3.624 -4.812 -15.565 1.00 0.00 O ATOM 588 CB CYS A 289 -5.523 -2.962 -17.115 1.00 0.00 C ATOM 589 SG CYS A 289 -4.921 -1.276 -17.416 1.00 0.00 S ATOM 0 H CYS A 289 -6.144 -5.351 -17.423 1.00 0.00 H new ATOM 0 HA CYS A 289 -4.065 -3.640 -18.536 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -6.490 -3.094 -17.600 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -5.680 -3.106 -16.046 1.00 0.00 H new ATOM 0 HG CYS A 289 -5.532 -0.449 -16.621 1.00 0.00 H new ATOM 594 N PRO A 290 -2.119 -3.909 -16.997 1.00 0.00 N ATOM 595 CA PRO A 290 -0.974 -4.032 -16.094 1.00 0.00 C ATOM 596 C PRO A 290 -0.960 -2.945 -15.004 1.00 0.00 C ATOM 597 O PRO A 290 -0.249 -3.091 -14.011 1.00 0.00 O ATOM 598 CB PRO A 290 0.259 -3.941 -16.998 1.00 0.00 C ATOM 599 CG PRO A 290 -0.204 -3.003 -18.111 1.00 0.00 C ATOM 600 CD PRO A 290 -1.676 -3.382 -18.285 1.00 0.00 C ATOM 0 HA PRO A 290 -1.009 -4.971 -15.542 1.00 0.00 H new ATOM 0 HB2 PRO A 290 1.122 -3.541 -16.465 1.00 0.00 H new ATOM 0 HB3 PRO A 290 0.548 -4.917 -17.387 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -0.086 -1.956 -17.832 1.00 0.00 H new ATOM 0 HG3 PRO A 290 0.364 -3.154 -19.029 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.269 -2.515 -18.575 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -1.795 -4.127 -19.072 1.00 0.00 H new ATOM 608 N LYS A 291 -1.755 -1.874 -15.151 1.00 0.00 N ATOM 609 CA LYS A 291 -1.933 -0.833 -14.130 1.00 0.00 C ATOM 610 C LYS A 291 -2.614 -1.440 -12.878 1.00 0.00 C ATOM 611 O LYS A 291 -3.730 -1.963 -13.015 1.00 0.00 O ATOM 612 CB LYS A 291 -2.774 0.312 -14.736 1.00 0.00 C ATOM 613 CG LYS A 291 -2.214 0.925 -16.040 1.00 0.00 C ATOM 614 CD LYS A 291 -1.373 2.198 -15.880 1.00 0.00 C ATOM 615 CE LYS A 291 -0.309 2.121 -14.779 1.00 0.00 C ATOM 616 NZ LYS A 291 0.541 3.336 -14.755 1.00 0.00 N ATOM 0 H LYS A 291 -2.300 -1.705 -15.996 1.00 0.00 H new ATOM 0 HA LYS A 291 -0.969 -0.432 -13.818 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.779 -0.062 -14.932 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -2.868 1.104 -13.993 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -1.605 0.172 -16.539 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -3.051 1.148 -16.702 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -0.882 2.416 -16.828 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -2.039 3.034 -15.667 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -0.795 1.997 -13.811 1.00 0.00 H new ATOM 0 HE3 LYS A 291 0.316 1.242 -14.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 1.249 3.249 -13.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 1.023 3.440 -15.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -0.053 4.172 -14.579 1.00 0.00 H new ATOM 630 N PRO A 292 -1.990 -1.398 -11.681 1.00 0.00 N ATOM 631 CA PRO A 292 -2.570 -1.962 -10.461 1.00 0.00 C ATOM 632 C PRO A 292 -3.824 -1.183 -10.019 1.00 0.00 C ATOM 633 O PRO A 292 -4.067 -0.076 -10.513 1.00 0.00 O ATOM 634 CB PRO A 292 -1.447 -1.908 -9.415 1.00 0.00 C ATOM 635 CG PRO A 292 -0.608 -0.720 -9.865 1.00 0.00 C ATOM 636 CD PRO A 292 -0.680 -0.828 -11.386 1.00 0.00 C ATOM 0 HA PRO A 292 -2.917 -2.985 -10.610 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -1.841 -1.765 -8.409 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -0.865 -2.830 -9.401 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -1.015 0.225 -9.505 1.00 0.00 H new ATOM 0 HG3 PRO A 292 0.417 -0.785 -9.501 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -0.564 0.150 -11.854 1.00 0.00 H new ATOM 0 HD3 PRO A 292 0.118 -1.462 -11.771 1.00 0.00 H new ATOM 644 N PRO A 293 -4.628 -1.739 -9.089 1.00 0.00 N ATOM 645 CA PRO A 293 -5.781 -1.050 -8.528 1.00 0.00 C ATOM 646 C PRO A 293 -5.335 0.234 -7.822 1.00 0.00 C ATOM 647 O PRO A 293 -4.541 0.199 -6.880 1.00 0.00 O ATOM 648 CB PRO A 293 -6.447 -2.047 -7.573 1.00 0.00 C ATOM 649 CG PRO A 293 -5.324 -3.015 -7.206 1.00 0.00 C ATOM 650 CD PRO A 293 -4.479 -3.053 -8.478 1.00 0.00 C ATOM 0 HA PRO A 293 -6.492 -0.737 -9.293 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.848 -1.548 -6.691 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.279 -2.564 -8.052 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.750 -2.662 -6.350 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -5.709 -4.001 -6.947 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -3.434 -3.262 -8.248 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -4.820 -3.839 -9.152 1.00 0.00 H new ATOM 658 N GLY A 294 -5.855 1.371 -8.297 1.00 0.00 N ATOM 659 CA GLY A 294 -5.601 2.694 -7.712 1.00 0.00 C ATOM 660 C GLY A 294 -4.537 3.545 -8.418 1.00 0.00 C ATOM 661 O GLY A 294 -4.028 4.474 -7.789 1.00 0.00 O ATOM 0 H GLY A 294 -6.472 1.400 -9.109 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.537 3.252 -7.703 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -5.300 2.559 -6.673 1.00 0.00 H new ATOM 665 N THR A 295 -4.221 3.279 -9.698 1.00 0.00 N ATOM 666 CA THR A 295 -3.269 4.081 -10.510 1.00 0.00 C ATOM 667 C THR A 295 -3.737 4.381 -11.937 1.00 0.00 C ATOM 668 O THR A 295 -3.377 5.426 -12.472 1.00 0.00 O ATOM 669 CB THR A 295 -1.870 3.452 -10.545 1.00 0.00 C ATOM 670 OG1 THR A 295 -1.940 2.240 -11.253 1.00 0.00 O ATOM 671 CG2 THR A 295 -1.275 3.177 -9.164 1.00 0.00 C ATOM 0 H THR A 295 -4.621 2.493 -10.210 1.00 0.00 H new ATOM 0 HA THR A 295 -3.225 5.039 -9.991 1.00 0.00 H new ATOM 0 HB THR A 295 -1.214 4.176 -11.029 1.00 0.00 H new ATOM 0 HG1 THR A 295 -2.625 1.665 -10.851 1.00 0.00 H new ATOM 0 HG21 THR A 295 -0.286 2.733 -9.276 1.00 0.00 H new ATOM 0 HG22 THR A 295 -1.192 4.112 -8.611 1.00 0.00 H new ATOM 0 HG23 THR A 295 -1.922 2.489 -8.619 1.00 0.00 H new ATOM 679 N CYS A 296 -4.542 3.510 -12.562 1.00 0.00 N ATOM 680 CA CYS A 296 -5.078 3.716 -13.915 1.00 0.00 C ATOM 681 C CYS A 296 -5.960 4.958 -14.044 1.00 0.00 C ATOM 682 O CYS A 296 -6.852 5.217 -13.236 1.00 0.00 O ATOM 683 CB CYS A 296 -5.814 2.465 -14.419 1.00 0.00 C ATOM 684 SG CYS A 296 -6.012 2.469 -16.242 1.00 0.00 S ATOM 0 H CYS A 296 -4.843 2.633 -12.137 1.00 0.00 H new ATOM 0 HA CYS A 296 -4.212 3.894 -14.552 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -5.263 1.574 -14.117 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -6.795 2.408 -13.948 1.00 0.00 H new ATOM 0 HG CYS A 296 -7.096 1.826 -16.562 1.00 0.00 H new ATOM 689 N GLU A 297 -5.742 5.660 -15.151 1.00 0.00 N ATOM 690 CA GLU A 297 -6.588 6.758 -15.633 1.00 0.00 C ATOM 691 C GLU A 297 -8.042 6.372 -15.936 1.00 0.00 C ATOM 692 O GLU A 297 -8.857 7.280 -16.106 1.00 0.00 O ATOM 693 CB GLU A 297 -5.969 7.489 -16.835 1.00 0.00 C ATOM 694 CG GLU A 297 -5.619 6.551 -17.986 1.00 0.00 C ATOM 695 CD GLU A 297 -4.873 7.277 -19.118 1.00 0.00 C ATOM 696 OE1 GLU A 297 -3.755 6.836 -19.480 1.00 0.00 O ATOM 697 OE2 GLU A 297 -5.382 8.291 -19.651 1.00 0.00 O ATOM 0 H GLU A 297 -4.946 5.478 -15.762 1.00 0.00 H new ATOM 0 HA GLU A 297 -6.629 7.441 -14.785 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.666 8.247 -17.191 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.068 8.011 -16.512 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -5.002 5.734 -17.612 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.532 6.106 -18.381 1.00 0.00 H new ATOM 704 N PHE A 298 -8.402 5.079 -15.986 1.00 0.00 N ATOM 705 CA PHE A 298 -9.764 4.677 -16.306 1.00 0.00 C ATOM 706 C PHE A 298 -10.374 3.780 -15.222 1.00 0.00 C ATOM 707 O PHE A 298 -9.762 3.506 -14.189 1.00 0.00 O ATOM 708 CB PHE A 298 -9.708 3.985 -17.665 1.00 0.00 C ATOM 709 CG PHE A 298 -9.098 4.757 -18.818 1.00 0.00 C ATOM 710 CD1 PHE A 298 -9.536 6.055 -19.123 1.00 0.00 C ATOM 711 CD2 PHE A 298 -8.122 4.152 -19.626 1.00 0.00 C ATOM 712 CE1 PHE A 298 -9.013 6.740 -20.235 1.00 0.00 C ATOM 713 CE2 PHE A 298 -7.611 4.820 -20.744 1.00 0.00 C ATOM 714 CZ PHE A 298 -8.055 6.118 -21.055 1.00 0.00 C ATOM 0 H PHE A 298 -7.764 4.303 -15.808 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.420 5.547 -16.347 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.148 3.057 -17.547 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -10.725 3.710 -17.945 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.279 6.531 -18.500 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.763 3.163 -19.382 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.347 7.742 -20.459 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -6.874 4.338 -21.370 1.00 0.00 H new ATOM 0 HZ PHE A 298 -7.662 6.634 -21.919 1.00 0.00 H new ATOM 724 N LEU A 299 -11.594 3.321 -15.492 1.00 0.00 N ATOM 725 CA LEU A 299 -12.431 2.515 -14.603 1.00 0.00 C ATOM 726 C LEU A 299 -12.377 1.041 -15.016 1.00 0.00 C ATOM 727 O LEU A 299 -12.262 0.724 -16.200 1.00 0.00 O ATOM 728 CB LEU A 299 -13.870 3.064 -14.662 1.00 0.00 C ATOM 729 CG LEU A 299 -14.051 4.482 -14.085 1.00 0.00 C ATOM 730 CD1 LEU A 299 -15.384 5.082 -14.551 1.00 0.00 C ATOM 731 CD2 LEU A 299 -13.970 4.467 -12.547 1.00 0.00 C ATOM 0 H LEU A 299 -12.051 3.511 -16.384 1.00 0.00 H new ATOM 0 HA LEU A 299 -12.066 2.577 -13.578 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -14.200 3.066 -15.701 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -14.526 2.382 -14.121 1.00 0.00 H new ATOM 0 HG LEU A 299 -13.240 5.107 -14.457 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -15.497 6.083 -14.135 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -15.397 5.137 -15.640 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -16.206 4.452 -14.210 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -14.101 5.480 -12.166 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -14.755 3.825 -12.148 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -12.997 4.086 -12.238 1.00 0.00 H new ATOM 743 N HIS A 300 -12.474 0.140 -14.040 1.00 0.00 N ATOM 744 CA HIS A 300 -12.379 -1.310 -14.209 1.00 0.00 C ATOM 745 C HIS A 300 -13.566 -1.931 -13.433 1.00 0.00 C ATOM 746 O HIS A 300 -13.523 -1.881 -12.199 1.00 0.00 O ATOM 747 CB HIS A 300 -11.041 -1.815 -13.607 1.00 0.00 C ATOM 748 CG HIS A 300 -9.723 -1.349 -14.198 1.00 0.00 C ATOM 749 ND1 HIS A 300 -8.500 -1.461 -13.565 1.00 0.00 N ATOM 750 CD2 HIS A 300 -9.476 -0.808 -15.435 1.00 0.00 C ATOM 751 CE1 HIS A 300 -7.551 -1.003 -14.395 1.00 0.00 C ATOM 752 NE2 HIS A 300 -8.092 -0.585 -15.536 1.00 0.00 N ATOM 0 H HIS A 300 -12.627 0.411 -13.069 1.00 0.00 H new ATOM 0 HA HIS A 300 -12.411 -1.587 -15.263 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -11.037 -1.545 -12.551 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -11.053 -2.904 -13.657 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -10.213 -0.592 -16.194 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -6.495 -0.977 -14.169 1.00 0.00 H new ATOM 0 HE2 HIS A 300 -7.598 -0.180 -16.331 1.00 0.00 H new ATOM 760 N PRO A 301 -14.608 -2.495 -14.085 1.00 0.00 N ATOM 761 CA PRO A 301 -15.805 -3.030 -13.417 1.00 0.00 C ATOM 762 C PRO A 301 -15.536 -4.398 -12.748 1.00 0.00 C ATOM 763 O PRO A 301 -16.150 -5.416 -13.066 1.00 0.00 O ATOM 764 CB PRO A 301 -16.895 -3.048 -14.499 1.00 0.00 C ATOM 765 CG PRO A 301 -16.104 -3.255 -15.788 1.00 0.00 C ATOM 766 CD PRO A 301 -14.820 -2.470 -15.529 1.00 0.00 C ATOM 0 HA PRO A 301 -16.126 -2.414 -12.577 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -17.613 -3.851 -14.334 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -17.459 -2.115 -14.518 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -15.902 -4.310 -15.973 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -16.641 -2.876 -16.657 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -13.977 -2.920 -16.053 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -14.911 -1.446 -15.891 1.00 0.00 H new ATOM 774 N ASN A 302 -14.576 -4.406 -11.817 1.00 0.00 N ATOM 775 CA ASN A 302 -13.963 -5.569 -11.175 1.00 0.00 C ATOM 776 C ASN A 302 -13.165 -5.164 -9.915 1.00 0.00 C ATOM 777 O ASN A 302 -13.470 -5.627 -8.816 1.00 0.00 O ATOM 778 CB ASN A 302 -13.050 -6.219 -12.220 1.00 0.00 C ATOM 779 CG ASN A 302 -12.135 -7.287 -11.637 1.00 0.00 C ATOM 780 OD1 ASN A 302 -12.548 -8.392 -11.307 1.00 0.00 O ATOM 781 ND2 ASN A 302 -10.868 -6.950 -11.476 1.00 0.00 N ATOM 0 H ASN A 302 -14.179 -3.534 -11.468 1.00 0.00 H new ATOM 0 HA ASN A 302 -14.728 -6.268 -10.838 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -13.664 -6.664 -13.003 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -12.442 -5.447 -12.692 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -10.211 -7.616 -11.069 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -10.547 -6.024 -11.758 1.00 0.00 H new ATOM 788 N GLU A 303 -12.172 -4.273 -10.072 1.00 0.00 N ATOM 789 CA GLU A 303 -11.456 -3.640 -8.957 1.00 0.00 C ATOM 790 C GLU A 303 -12.217 -2.375 -8.554 1.00 0.00 C ATOM 791 O GLU A 303 -12.842 -2.304 -7.498 1.00 0.00 O ATOM 792 CB GLU A 303 -10.009 -3.257 -9.344 1.00 0.00 C ATOM 793 CG GLU A 303 -9.056 -4.416 -9.654 1.00 0.00 C ATOM 794 CD GLU A 303 -8.960 -5.458 -8.523 1.00 0.00 C ATOM 795 OE1 GLU A 303 -9.052 -6.673 -8.816 1.00 0.00 O ATOM 796 OE2 GLU A 303 -8.768 -5.076 -7.346 1.00 0.00 O ATOM 0 H GLU A 303 -11.842 -3.970 -10.988 1.00 0.00 H new ATOM 0 HA GLU A 303 -11.402 -4.351 -8.132 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -10.050 -2.606 -10.217 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -9.581 -2.672 -8.530 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -9.386 -4.912 -10.566 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -8.062 -4.015 -9.852 1.00 0.00 H new ATOM 803 N ASP A 304 -12.258 -1.398 -9.461 1.00 0.00 N ATOM 804 CA ASP A 304 -12.867 -0.084 -9.294 1.00 0.00 C ATOM 805 C ASP A 304 -14.403 -0.123 -9.401 1.00 0.00 C ATOM 806 O ASP A 304 -15.053 0.884 -9.672 1.00 0.00 O ATOM 807 CB ASP A 304 -12.228 0.827 -10.344 1.00 0.00 C ATOM 808 CG ASP A 304 -10.726 1.027 -10.126 1.00 0.00 C ATOM 809 OD1 ASP A 304 -10.320 1.423 -9.011 1.00 0.00 O ATOM 810 OD2 ASP A 304 -9.956 0.852 -11.096 1.00 0.00 O ATOM 0 H ASP A 304 -11.842 -1.513 -10.385 1.00 0.00 H new ATOM 0 HA ASP A 304 -12.680 0.298 -8.290 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -12.393 0.402 -11.334 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -12.725 1.797 -10.326 1.00 0.00 H new ATOM 815 N GLU A 305 -14.991 -1.297 -9.170 1.00 0.00 N ATOM 816 CA GLU A 305 -16.430 -1.545 -9.250 1.00 0.00 C ATOM 817 C GLU A 305 -17.180 -0.676 -8.230 1.00 0.00 C ATOM 818 O GLU A 305 -18.202 -0.056 -8.532 1.00 0.00 O ATOM 819 CB GLU A 305 -16.658 -3.039 -8.963 1.00 0.00 C ATOM 820 CG GLU A 305 -18.051 -3.577 -9.327 1.00 0.00 C ATOM 821 CD GLU A 305 -19.142 -3.313 -8.273 1.00 0.00 C ATOM 822 OE1 GLU A 305 -18.850 -3.316 -7.053 1.00 0.00 O ATOM 823 OE2 GLU A 305 -20.326 -3.167 -8.660 1.00 0.00 O ATOM 0 H GLU A 305 -14.460 -2.129 -8.913 1.00 0.00 H new ATOM 0 HA GLU A 305 -16.809 -1.288 -10.239 1.00 0.00 H new ATOM 0 HB2 GLU A 305 -15.911 -3.614 -9.510 1.00 0.00 H new ATOM 0 HB3 GLU A 305 -16.484 -3.218 -7.902 1.00 0.00 H new ATOM 0 HG2 GLU A 305 -18.362 -3.130 -10.271 1.00 0.00 H new ATOM 0 HG3 GLU A 305 -17.978 -4.652 -9.492 1.00 0.00 H new ATOM 830 N GLU A 306 -16.600 -0.575 -7.032 1.00 0.00 N ATOM 831 CA GLU A 306 -17.043 0.274 -5.943 1.00 0.00 C ATOM 832 C GLU A 306 -16.947 1.773 -6.284 1.00 0.00 C ATOM 833 O GLU A 306 -17.775 2.562 -5.827 1.00 0.00 O ATOM 834 CB GLU A 306 -16.202 -0.111 -4.715 1.00 0.00 C ATOM 835 CG GLU A 306 -16.678 0.610 -3.462 1.00 0.00 C ATOM 836 CD GLU A 306 -16.005 0.052 -2.197 1.00 0.00 C ATOM 837 OE1 GLU A 306 -14.886 0.497 -1.851 1.00 0.00 O ATOM 838 OE2 GLU A 306 -16.599 -0.833 -1.536 1.00 0.00 O ATOM 0 H GLU A 306 -15.768 -1.113 -6.791 1.00 0.00 H new ATOM 0 HA GLU A 306 -18.102 0.115 -5.742 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -16.257 -1.188 -4.559 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -15.155 0.131 -4.900 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -16.462 1.675 -3.550 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -17.760 0.511 -3.373 1.00 0.00 H new ATOM 845 N LEU A 307 -15.989 2.180 -7.126 1.00 0.00 N ATOM 846 CA LEU A 307 -15.854 3.568 -7.575 1.00 0.00 C ATOM 847 C LEU A 307 -16.880 3.915 -8.664 1.00 0.00 C ATOM 848 O LEU A 307 -17.448 5.004 -8.630 1.00 0.00 O ATOM 849 CB LEU A 307 -14.396 3.802 -8.022 1.00 0.00 C ATOM 850 CG LEU A 307 -14.044 5.252 -8.395 1.00 0.00 C ATOM 851 CD1 LEU A 307 -14.332 6.242 -7.258 1.00 0.00 C ATOM 852 CD2 LEU A 307 -12.555 5.324 -8.764 1.00 0.00 C ATOM 0 H LEU A 307 -15.285 1.553 -7.515 1.00 0.00 H new ATOM 0 HA LEU A 307 -16.074 4.246 -6.751 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -13.732 3.480 -7.220 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.191 3.164 -8.881 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.672 5.537 -9.239 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -14.065 7.250 -7.577 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.392 6.210 -7.007 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -13.744 5.971 -6.381 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -12.295 6.349 -9.030 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -11.953 5.007 -7.912 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -12.358 4.668 -9.612 1.00 0.00 H new ATOM 864 N MET A 308 -17.197 2.986 -9.573 1.00 0.00 N ATOM 865 CA MET A 308 -18.250 3.155 -10.573 1.00 0.00 C ATOM 866 C MET A 308 -19.633 3.299 -9.926 1.00 0.00 C ATOM 867 O MET A 308 -20.410 4.164 -10.331 1.00 0.00 O ATOM 868 CB MET A 308 -18.207 1.968 -11.545 1.00 0.00 C ATOM 869 CG MET A 308 -16.907 1.935 -12.356 1.00 0.00 C ATOM 870 SD MET A 308 -16.861 0.729 -13.705 1.00 0.00 S ATOM 871 CE MET A 308 -17.597 1.737 -15.018 1.00 0.00 C ATOM 0 H MET A 308 -16.722 2.085 -9.633 1.00 0.00 H new ATOM 0 HA MET A 308 -18.072 4.079 -11.122 1.00 0.00 H new ATOM 0 HB2 MET A 308 -18.309 1.038 -10.986 1.00 0.00 H new ATOM 0 HB3 MET A 308 -19.057 2.026 -12.225 1.00 0.00 H new ATOM 0 HG2 MET A 308 -16.734 2.927 -12.773 1.00 0.00 H new ATOM 0 HG3 MET A 308 -16.081 1.726 -11.677 1.00 0.00 H new ATOM 0 HE1 MET A 308 -17.831 1.105 -15.874 1.00 0.00 H new ATOM 0 HE2 MET A 308 -18.511 2.203 -14.650 1.00 0.00 H new ATOM 0 HE3 MET A 308 -16.892 2.511 -15.321 1.00 0.00 H new ATOM 881 N LYS A 309 -19.944 2.541 -8.867 1.00 0.00 N ATOM 882 CA LYS A 309 -21.168 2.717 -8.108 1.00 0.00 C ATOM 883 C LYS A 309 -21.127 3.901 -7.118 1.00 0.00 C ATOM 884 O LYS A 309 -22.179 4.476 -6.848 1.00 0.00 O ATOM 885 CB LYS A 309 -21.548 1.346 -7.542 1.00 0.00 C ATOM 886 CG LYS A 309 -20.903 0.924 -6.217 1.00 0.00 C ATOM 887 CD LYS A 309 -21.088 -0.590 -6.035 1.00 0.00 C ATOM 888 CE LYS A 309 -20.480 -1.113 -4.729 1.00 0.00 C ATOM 889 NZ LYS A 309 -20.330 -2.591 -4.772 1.00 0.00 N ATOM 0 H LYS A 309 -19.347 1.790 -8.520 1.00 0.00 H new ATOM 0 HA LYS A 309 -21.986 3.045 -8.749 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -22.630 1.324 -7.411 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -21.302 0.593 -8.291 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -19.843 1.177 -6.216 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -21.360 1.462 -5.387 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -22.152 -0.826 -6.054 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -20.631 -1.110 -6.877 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -19.508 -0.649 -4.564 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -21.115 -0.832 -3.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -19.840 -2.915 -3.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -21.270 -3.034 -4.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -19.776 -2.859 -5.610 1.00 0.00 H new ATOM 903 N GLU A 310 -19.950 4.383 -6.694 1.00 0.00 N ATOM 904 CA GLU A 310 -19.805 5.682 -6.024 1.00 0.00 C ATOM 905 C GLU A 310 -20.139 6.858 -6.964 1.00 0.00 C ATOM 906 O GLU A 310 -20.777 7.827 -6.548 1.00 0.00 O ATOM 907 CB GLU A 310 -18.398 5.847 -5.418 1.00 0.00 C ATOM 908 CG GLU A 310 -18.269 7.058 -4.478 1.00 0.00 C ATOM 909 CD GLU A 310 -19.243 7.036 -3.289 1.00 0.00 C ATOM 910 OE1 GLU A 310 -19.352 5.999 -2.596 1.00 0.00 O ATOM 911 OE2 GLU A 310 -19.881 8.080 -3.016 1.00 0.00 O ATOM 0 H GLU A 310 -19.069 3.881 -6.807 1.00 0.00 H new ATOM 0 HA GLU A 310 -20.529 5.700 -5.210 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -18.140 4.942 -4.868 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -17.673 5.946 -6.226 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -17.249 7.102 -4.097 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -18.434 7.970 -5.052 1.00 0.00 H new ATOM 918 N MET A 311 -19.790 6.756 -8.253 1.00 0.00 N ATOM 919 CA MET A 311 -20.181 7.735 -9.279 1.00 0.00 C ATOM 920 C MET A 311 -21.700 7.780 -9.515 1.00 0.00 C ATOM 921 O MET A 311 -22.233 8.838 -9.846 1.00 0.00 O ATOM 922 CB MET A 311 -19.432 7.461 -10.591 1.00 0.00 C ATOM 923 CG MET A 311 -17.940 7.795 -10.486 1.00 0.00 C ATOM 924 SD MET A 311 -16.965 7.219 -11.898 1.00 0.00 S ATOM 925 CE MET A 311 -17.642 8.273 -13.207 1.00 0.00 C ATOM 0 H MET A 311 -19.225 5.988 -8.617 1.00 0.00 H new ATOM 0 HA MET A 311 -19.898 8.719 -8.904 1.00 0.00 H new ATOM 0 HB2 MET A 311 -19.550 6.412 -10.862 1.00 0.00 H new ATOM 0 HB3 MET A 311 -19.879 8.049 -11.392 1.00 0.00 H new ATOM 0 HG2 MET A 311 -17.824 8.875 -10.392 1.00 0.00 H new ATOM 0 HG3 MET A 311 -17.540 7.351 -9.574 1.00 0.00 H new ATOM 0 HE1 MET A 311 -18.033 7.649 -14.011 1.00 0.00 H new ATOM 0 HE2 MET A 311 -18.446 8.887 -12.801 1.00 0.00 H new ATOM 0 HE3 MET A 311 -16.855 8.918 -13.598 1.00 0.00 H new