USER MOD reduce.3.24.130724 H: found=0, std=0, add=391, rem=0, adj=13 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 -39:sc= 0.271 USER MOD Set 1.2: A 311 MET CE :methyl 180:sc= -0.0159 (180deg=-0.0159) USER MOD Set 2.1: A 283 CYS SG : rot 162:sc= 0.32 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= 0.387 USER MOD Set 2.4: A 300 HIS : no HE2:sc= 0.118 K(o=0.83,f=-0.98) USER MOD Set 3.1: A 262 CYS SG : rot -150:sc= 0.0506 USER MOD Set 3.2: A 268 CYS SG : rot -140:sc= 0 USER MOD Set 3.3: A 274 CYS SG : rot 180:sc= -0.302 USER MOD Set 3.4: A 278 HIS : no HD1:sc= -0.308 X(o=-0.56,f=-0.53) USER MOD Single : A 267 HIS : no HD1:sc= 1.02 K(o=1,f=-3.1!) USER MOD Single : A 273 SER OG : rot -40:sc= 0.0132 USER MOD Single : A 276 HIS : no HD1:sc= -0.0838 X(o=-0.084,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= 0.434 X(o=0.43,f=-0.022) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 THR OG1 : rot -62:sc= -0.541 USER MOD Single : A 302 ASN : amide:sc= 1.17 K(o=1.2,f=-0.0032) USER MOD Single : A 308 MET CE :methyl -146:sc= -0.0266 (180deg=-0.389) USER MOD Single : A 309 LYS NZ :NH3+ 176:sc= 1.18 (180deg=1.17) USER MOD ----------------------------------------------------------------- ATOM 142 N GLY A 260 -0.278 7.733 -11.045 1.00 0.00 N ATOM 143 CA GLY A 260 -1.590 7.994 -11.630 1.00 0.00 C ATOM 144 C GLY A 260 -2.702 7.904 -10.583 1.00 0.00 C ATOM 145 O GLY A 260 -2.477 7.466 -9.454 1.00 0.00 O ATOM 0 HA2 GLY A 260 -1.596 8.985 -12.084 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -1.782 7.277 -12.428 1.00 0.00 H new ATOM 149 N ARG A 261 -3.899 8.328 -10.993 1.00 0.00 N ATOM 150 CA ARG A 261 -5.196 8.280 -10.290 1.00 0.00 C ATOM 151 C ARG A 261 -5.315 9.243 -9.104 1.00 0.00 C ATOM 152 O ARG A 261 -4.551 9.178 -8.140 1.00 0.00 O ATOM 153 CB ARG A 261 -5.498 6.839 -9.867 1.00 0.00 C ATOM 154 CG ARG A 261 -6.753 6.592 -9.030 1.00 0.00 C ATOM 155 CD ARG A 261 -8.052 6.793 -9.804 1.00 0.00 C ATOM 156 NE ARG A 261 -8.246 5.716 -10.790 1.00 0.00 N ATOM 157 CZ ARG A 261 -8.735 4.506 -10.554 1.00 0.00 C ATOM 158 NH1 ARG A 261 -9.122 4.125 -9.357 1.00 0.00 N ATOM 159 NH2 ARG A 261 -8.839 3.651 -11.542 1.00 0.00 N ATOM 0 H ARG A 261 -4.001 8.756 -11.913 1.00 0.00 H new ATOM 0 HA ARG A 261 -5.945 8.627 -11.002 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -5.573 6.233 -10.770 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -4.641 6.468 -9.304 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -6.726 5.574 -8.641 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -6.744 7.262 -8.171 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -8.894 6.814 -9.112 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -8.033 7.757 -10.311 1.00 0.00 H new ATOM 0 HE ARG A 261 -7.977 5.922 -11.752 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -9.051 4.769 -8.569 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -9.493 3.185 -9.216 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -8.545 3.919 -12.481 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -9.214 2.718 -11.372 1.00 0.00 H new ATOM 173 N CYS A 262 -6.348 10.085 -9.146 1.00 0.00 N ATOM 174 CA CYS A 262 -6.775 10.925 -8.024 1.00 0.00 C ATOM 175 C CYS A 262 -7.541 10.158 -6.920 1.00 0.00 C ATOM 176 O CYS A 262 -8.140 9.114 -7.176 1.00 0.00 O ATOM 177 CB CYS A 262 -7.558 12.138 -8.535 1.00 0.00 C ATOM 178 SG CYS A 262 -7.661 13.486 -7.303 1.00 0.00 S ATOM 0 H CYS A 262 -6.925 10.205 -9.979 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.867 11.277 -7.534 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.084 12.515 -9.441 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -8.565 11.825 -8.809 1.00 0.00 H new ATOM 0 HG CYS A 262 -8.766 14.149 -7.476 1.00 0.00 H new ATOM 183 N ARG A 263 -7.539 10.703 -5.695 1.00 0.00 N ATOM 184 CA ARG A 263 -7.934 10.044 -4.449 1.00 0.00 C ATOM 185 C ARG A 263 -9.243 10.610 -3.849 1.00 0.00 C ATOM 186 O ARG A 263 -10.049 9.843 -3.322 1.00 0.00 O ATOM 187 CB ARG A 263 -6.706 10.139 -3.531 1.00 0.00 C ATOM 188 CG ARG A 263 -7.063 10.081 -2.055 1.00 0.00 C ATOM 189 CD ARG A 263 -5.832 9.718 -1.230 1.00 0.00 C ATOM 190 NE ARG A 263 -6.131 9.720 0.213 1.00 0.00 N ATOM 191 CZ ARG A 263 -5.274 9.464 1.196 1.00 0.00 C ATOM 192 NH1 ARG A 263 -4.014 9.156 0.963 1.00 0.00 N ATOM 193 NH2 ARG A 263 -5.680 9.516 2.446 1.00 0.00 N ATOM 0 H ARG A 263 -7.245 11.668 -5.542 1.00 0.00 H new ATOM 0 HA ARG A 263 -8.200 8.999 -4.609 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -6.020 9.325 -3.766 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -6.178 11.070 -3.735 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -7.457 11.044 -1.730 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -7.849 9.344 -1.892 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -5.471 8.733 -1.527 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -5.031 10.427 -1.438 1.00 0.00 H new ATOM 0 HE ARG A 263 -7.090 9.939 0.484 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -3.670 9.108 0.004 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -3.383 8.965 1.742 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -6.649 9.752 2.658 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -5.025 9.320 3.203 1.00 0.00 H new ATOM 207 N LEU A 264 -9.497 11.925 -3.968 1.00 0.00 N ATOM 208 CA LEU A 264 -10.738 12.578 -3.528 1.00 0.00 C ATOM 209 C LEU A 264 -11.932 12.228 -4.431 1.00 0.00 C ATOM 210 O LEU A 264 -13.081 12.282 -4.004 1.00 0.00 O ATOM 211 CB LEU A 264 -10.539 14.113 -3.479 1.00 0.00 C ATOM 212 CG LEU A 264 -9.961 14.708 -2.177 1.00 0.00 C ATOM 213 CD1 LEU A 264 -10.990 14.659 -1.038 1.00 0.00 C ATOM 214 CD2 LEU A 264 -8.651 14.042 -1.735 1.00 0.00 C ATOM 0 H LEU A 264 -8.829 12.576 -4.382 1.00 0.00 H new ATOM 0 HA LEU A 264 -10.967 12.205 -2.530 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -9.881 14.395 -4.301 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -11.503 14.585 -3.667 1.00 0.00 H new ATOM 0 HG LEU A 264 -9.728 15.748 -2.405 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.553 15.085 -0.135 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.873 15.233 -1.320 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -11.275 13.624 -0.850 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -8.299 14.507 -0.814 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -8.823 12.980 -1.562 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -7.899 14.166 -2.514 1.00 0.00 H new ATOM 226 N PHE A 265 -11.640 11.897 -5.688 1.00 0.00 N ATOM 227 CA PHE A 265 -12.582 11.622 -6.770 1.00 0.00 C ATOM 228 C PHE A 265 -13.610 10.512 -6.438 1.00 0.00 C ATOM 229 O PHE A 265 -13.224 9.506 -5.834 1.00 0.00 O ATOM 230 CB PHE A 265 -11.727 11.275 -7.985 1.00 0.00 C ATOM 231 CG PHE A 265 -12.541 11.199 -9.255 1.00 0.00 C ATOM 232 CD1 PHE A 265 -13.137 9.988 -9.643 1.00 0.00 C ATOM 233 CD2 PHE A 265 -12.817 12.378 -9.971 1.00 0.00 C ATOM 234 CE1 PHE A 265 -13.990 9.959 -10.755 1.00 0.00 C ATOM 235 CE2 PHE A 265 -13.672 12.343 -11.085 1.00 0.00 C ATOM 236 CZ PHE A 265 -14.252 11.130 -11.483 1.00 0.00 C ATOM 0 H PHE A 265 -10.672 11.808 -5.998 1.00 0.00 H new ATOM 0 HA PHE A 265 -13.208 12.495 -6.953 1.00 0.00 H new ATOM 0 HB2 PHE A 265 -10.944 12.025 -8.102 1.00 0.00 H new ATOM 0 HB3 PHE A 265 -11.231 10.319 -7.816 1.00 0.00 H new ATOM 0 HD1 PHE A 265 -12.939 9.083 -9.087 1.00 0.00 H new ATOM 0 HD2 PHE A 265 -12.371 13.312 -9.664 1.00 0.00 H new ATOM 0 HE1 PHE A 265 -14.449 9.028 -11.054 1.00 0.00 H new ATOM 0 HE2 PHE A 265 -13.882 13.249 -11.634 1.00 0.00 H new ATOM 0 HZ PHE A 265 -14.899 11.097 -12.347 1.00 0.00 H new ATOM 246 N PRO A 266 -14.897 10.653 -6.834 1.00 0.00 N ATOM 247 CA PRO A 266 -15.480 11.734 -7.646 1.00 0.00 C ATOM 248 C PRO A 266 -15.646 13.073 -6.913 1.00 0.00 C ATOM 249 O PRO A 266 -15.923 14.097 -7.531 1.00 0.00 O ATOM 250 CB PRO A 266 -16.837 11.204 -8.105 1.00 0.00 C ATOM 251 CG PRO A 266 -17.246 10.238 -6.999 1.00 0.00 C ATOM 252 CD PRO A 266 -15.909 9.636 -6.571 1.00 0.00 C ATOM 0 HA PRO A 266 -14.803 11.970 -8.467 1.00 0.00 H new ATOM 0 HB2 PRO A 266 -17.562 12.009 -8.220 1.00 0.00 H new ATOM 0 HB3 PRO A 266 -16.764 10.700 -9.069 1.00 0.00 H new ATOM 0 HG2 PRO A 266 -17.742 10.752 -6.175 1.00 0.00 H new ATOM 0 HG3 PRO A 266 -17.936 9.476 -7.361 1.00 0.00 H new ATOM 0 HD2 PRO A 266 -15.924 9.367 -5.515 1.00 0.00 H new ATOM 0 HD3 PRO A 266 -15.697 8.724 -7.129 1.00 0.00 H new ATOM 260 N HIS A 267 -15.430 13.090 -5.602 1.00 0.00 N ATOM 261 CA HIS A 267 -15.751 14.213 -4.707 1.00 0.00 C ATOM 262 C HIS A 267 -14.634 15.285 -4.660 1.00 0.00 C ATOM 263 O HIS A 267 -14.345 15.874 -3.615 1.00 0.00 O ATOM 264 CB HIS A 267 -16.152 13.646 -3.333 1.00 0.00 C ATOM 265 CG HIS A 267 -17.350 12.732 -3.394 1.00 0.00 C ATOM 266 ND1 HIS A 267 -18.669 13.146 -3.601 1.00 0.00 N ATOM 267 CD2 HIS A 267 -17.330 11.373 -3.257 1.00 0.00 C ATOM 268 CE1 HIS A 267 -19.407 12.024 -3.587 1.00 0.00 C ATOM 269 NE2 HIS A 267 -18.633 10.944 -3.378 1.00 0.00 N ATOM 0 H HIS A 267 -15.013 12.300 -5.110 1.00 0.00 H new ATOM 0 HA HIS A 267 -16.604 14.765 -5.102 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -15.308 13.100 -2.912 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -16.367 14.472 -2.655 1.00 0.00 H new ATOM 0 HD2 HIS A 267 -16.461 10.755 -3.087 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -20.478 11.993 -3.725 1.00 0.00 H new ATOM 0 HE2 HIS A 267 -18.954 9.978 -3.319 1.00 0.00 H new ATOM 277 N CYS A 268 -13.981 15.526 -5.805 1.00 0.00 N ATOM 278 CA CYS A 268 -12.870 16.481 -5.956 1.00 0.00 C ATOM 279 C CYS A 268 -13.350 17.827 -6.551 1.00 0.00 C ATOM 280 O CYS A 268 -14.013 17.807 -7.593 1.00 0.00 O ATOM 281 CB CYS A 268 -11.788 15.861 -6.853 1.00 0.00 C ATOM 282 SG CYS A 268 -10.160 16.678 -6.731 1.00 0.00 S ATOM 0 H CYS A 268 -14.216 15.050 -6.676 1.00 0.00 H new ATOM 0 HA CYS A 268 -12.459 16.689 -4.968 1.00 0.00 H new ATOM 0 HB2 CYS A 268 -11.675 14.809 -6.593 1.00 0.00 H new ATOM 0 HB3 CYS A 268 -12.125 15.899 -7.889 1.00 0.00 H new ATOM 0 HG CYS A 268 -9.625 16.757 -7.913 1.00 0.00 H new ATOM 287 N PRO A 269 -12.998 18.990 -5.957 1.00 0.00 N ATOM 288 CA PRO A 269 -13.441 20.297 -6.445 1.00 0.00 C ATOM 289 C PRO A 269 -12.586 20.871 -7.593 1.00 0.00 C ATOM 290 O PRO A 269 -13.028 21.819 -8.242 1.00 0.00 O ATOM 291 CB PRO A 269 -13.410 21.203 -5.207 1.00 0.00 C ATOM 292 CG PRO A 269 -12.258 20.634 -4.382 1.00 0.00 C ATOM 293 CD PRO A 269 -12.328 19.135 -4.667 1.00 0.00 C ATOM 0 HA PRO A 269 -14.432 20.218 -6.892 1.00 0.00 H new ATOM 0 HB2 PRO A 269 -13.236 22.245 -5.476 1.00 0.00 H new ATOM 0 HB3 PRO A 269 -14.352 21.168 -4.660 1.00 0.00 H new ATOM 0 HG2 PRO A 269 -11.300 21.057 -4.684 1.00 0.00 H new ATOM 0 HG3 PRO A 269 -12.380 20.848 -3.320 1.00 0.00 H new ATOM 0 HD2 PRO A 269 -11.330 18.699 -4.697 1.00 0.00 H new ATOM 0 HD3 PRO A 269 -12.879 18.616 -3.883 1.00 0.00 H new ATOM 301 N LEU A 270 -11.390 20.327 -7.878 1.00 0.00 N ATOM 302 CA LEU A 270 -10.405 20.895 -8.785 1.00 0.00 C ATOM 303 C LEU A 270 -10.489 20.366 -10.229 1.00 0.00 C ATOM 304 O LEU A 270 -9.541 20.546 -10.992 1.00 0.00 O ATOM 305 CB LEU A 270 -9.015 20.658 -8.160 1.00 0.00 C ATOM 306 CG LEU A 270 -8.732 21.376 -6.822 1.00 0.00 C ATOM 307 CD1 LEU A 270 -7.298 21.061 -6.374 1.00 0.00 C ATOM 308 CD2 LEU A 270 -8.916 22.898 -6.912 1.00 0.00 C ATOM 0 H LEU A 270 -11.082 19.448 -7.463 1.00 0.00 H new ATOM 0 HA LEU A 270 -10.608 21.960 -8.894 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -8.888 19.586 -8.006 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -8.259 20.969 -8.881 1.00 0.00 H new ATOM 0 HG LEU A 270 -9.456 21.008 -6.096 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -7.093 21.565 -5.430 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -7.186 19.985 -6.242 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -6.596 21.409 -7.131 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -8.704 23.348 -5.942 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -8.233 23.304 -7.658 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -9.943 23.124 -7.200 1.00 0.00 H new ATOM 320 N GLY A 271 -11.574 19.694 -10.629 1.00 0.00 N ATOM 321 CA GLY A 271 -11.680 18.938 -11.896 1.00 0.00 C ATOM 322 C GLY A 271 -11.415 19.710 -13.202 1.00 0.00 C ATOM 323 O GLY A 271 -11.224 19.079 -14.241 1.00 0.00 O ATOM 0 H GLY A 271 -12.427 19.656 -10.072 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -10.981 18.103 -11.850 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -12.682 18.513 -11.953 1.00 0.00 H new ATOM 327 N ARG A 272 -11.346 21.047 -13.155 1.00 0.00 N ATOM 328 CA ARG A 272 -10.932 21.911 -14.272 1.00 0.00 C ATOM 329 C ARG A 272 -9.397 21.989 -14.460 1.00 0.00 C ATOM 330 O ARG A 272 -8.935 22.349 -15.543 1.00 0.00 O ATOM 331 CB ARG A 272 -11.562 23.300 -14.050 1.00 0.00 C ATOM 332 CG ARG A 272 -11.463 24.233 -15.269 1.00 0.00 C ATOM 333 CD ARG A 272 -12.239 25.532 -15.027 1.00 0.00 C ATOM 334 NE ARG A 272 -12.156 26.430 -16.193 1.00 0.00 N ATOM 335 CZ ARG A 272 -12.720 27.627 -16.303 1.00 0.00 C ATOM 336 NH1 ARG A 272 -13.446 28.149 -15.333 1.00 0.00 N ATOM 337 NH2 ARG A 272 -12.560 28.327 -17.405 1.00 0.00 N ATOM 0 H ARG A 272 -11.583 21.574 -12.315 1.00 0.00 H new ATOM 0 HA ARG A 272 -11.291 21.476 -15.205 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -12.612 23.174 -13.786 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -11.075 23.777 -13.200 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.417 24.462 -15.473 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -11.857 23.728 -16.151 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -13.283 25.301 -14.817 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -11.841 26.037 -14.147 1.00 0.00 H new ATOM 0 HE ARG A 272 -11.614 26.100 -16.991 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -13.588 27.630 -14.466 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -13.866 29.071 -15.450 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -12.004 27.950 -18.172 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -12.992 29.247 -17.492 1.00 0.00 H new ATOM 351 N SER A 273 -8.591 21.650 -13.446 1.00 0.00 N ATOM 352 CA SER A 273 -7.130 21.906 -13.441 1.00 0.00 C ATOM 353 C SER A 273 -6.277 20.934 -12.580 1.00 0.00 C ATOM 354 O SER A 273 -5.044 20.990 -12.610 1.00 0.00 O ATOM 355 CB SER A 273 -6.903 23.369 -13.012 1.00 0.00 C ATOM 356 OG SER A 273 -5.661 23.883 -13.479 1.00 0.00 O ATOM 0 H SER A 273 -8.926 21.189 -12.600 1.00 0.00 H new ATOM 0 HA SER A 273 -6.777 21.721 -14.456 1.00 0.00 H new ATOM 0 HB2 SER A 273 -7.716 23.987 -13.393 1.00 0.00 H new ATOM 0 HB3 SER A 273 -6.935 23.435 -11.925 1.00 0.00 H new ATOM 0 HG SER A 273 -4.970 23.193 -13.396 1.00 0.00 H new ATOM 362 N CYS A 274 -6.893 20.012 -11.824 1.00 0.00 N ATOM 363 CA CYS A 274 -6.215 19.032 -10.954 1.00 0.00 C ATOM 364 C CYS A 274 -5.148 18.177 -11.697 1.00 0.00 C ATOM 365 O CYS A 274 -5.428 17.708 -12.809 1.00 0.00 O ATOM 366 CB CYS A 274 -7.297 18.129 -10.339 1.00 0.00 C ATOM 367 SG CYS A 274 -6.728 17.087 -8.963 1.00 0.00 S ATOM 0 H CYS A 274 -7.909 19.923 -11.799 1.00 0.00 H new ATOM 0 HA CYS A 274 -5.665 19.576 -10.186 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -8.116 18.756 -9.987 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -7.701 17.486 -11.121 1.00 0.00 H new ATOM 0 HG CYS A 274 -7.720 16.372 -8.522 1.00 0.00 H new ATOM 372 N PRO A 275 -3.955 17.932 -11.104 1.00 0.00 N ATOM 373 CA PRO A 275 -2.855 17.216 -11.761 1.00 0.00 C ATOM 374 C PRO A 275 -3.003 15.683 -11.797 1.00 0.00 C ATOM 375 O PRO A 275 -2.293 15.036 -12.564 1.00 0.00 O ATOM 376 CB PRO A 275 -1.597 17.617 -10.982 1.00 0.00 C ATOM 377 CG PRO A 275 -2.120 17.868 -9.571 1.00 0.00 C ATOM 378 CD PRO A 275 -3.490 18.487 -9.835 1.00 0.00 C ATOM 0 HA PRO A 275 -2.827 17.494 -12.815 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -0.846 16.827 -10.998 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.131 18.508 -11.402 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -2.195 16.945 -8.995 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -1.471 18.541 -9.011 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.185 18.250 -9.029 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.422 19.574 -9.888 1.00 0.00 H new ATOM 386 N HIS A 276 -3.902 15.088 -11.000 1.00 0.00 N ATOM 387 CA HIS A 276 -4.082 13.629 -10.901 1.00 0.00 C ATOM 388 C HIS A 276 -5.304 13.118 -11.700 1.00 0.00 C ATOM 389 O HIS A 276 -6.294 13.835 -11.869 1.00 0.00 O ATOM 390 CB HIS A 276 -4.184 13.248 -9.419 1.00 0.00 C ATOM 391 CG HIS A 276 -2.935 13.506 -8.623 1.00 0.00 C ATOM 392 ND1 HIS A 276 -1.800 12.693 -8.615 1.00 0.00 N ATOM 393 CD2 HIS A 276 -2.759 14.531 -7.742 1.00 0.00 C ATOM 394 CE1 HIS A 276 -0.960 13.261 -7.732 1.00 0.00 C ATOM 395 NE2 HIS A 276 -1.505 14.367 -7.194 1.00 0.00 N ATOM 0 H HIS A 276 -4.535 15.613 -10.396 1.00 0.00 H new ATOM 0 HA HIS A 276 -3.216 13.144 -11.352 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -5.007 13.803 -8.970 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -4.435 12.190 -9.345 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -3.464 15.318 -7.517 1.00 0.00 H new ATOM 0 HE1 HIS A 276 0.021 12.880 -7.487 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -1.068 14.976 -6.503 1.00 0.00 H new ATOM 403 N ALA A 277 -5.256 11.864 -12.170 1.00 0.00 N ATOM 404 CA ALA A 277 -6.220 11.324 -13.134 1.00 0.00 C ATOM 405 C ALA A 277 -7.594 11.014 -12.510 1.00 0.00 C ATOM 406 O ALA A 277 -7.717 10.201 -11.599 1.00 0.00 O ATOM 407 CB ALA A 277 -5.609 10.103 -13.837 1.00 0.00 C ATOM 0 H ALA A 277 -4.542 11.192 -11.889 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.421 12.096 -13.877 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.324 9.700 -14.554 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.700 10.401 -14.360 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.368 9.340 -13.097 1.00 0.00 H new ATOM 413 N HIS A 278 -8.630 11.667 -13.012 1.00 0.00 N ATOM 414 CA HIS A 278 -10.047 11.461 -12.689 1.00 0.00 C ATOM 415 C HIS A 278 -10.653 10.330 -13.560 1.00 0.00 C ATOM 416 O HIS A 278 -10.875 10.554 -14.758 1.00 0.00 O ATOM 417 CB HIS A 278 -10.792 12.796 -12.916 1.00 0.00 C ATOM 418 CG HIS A 278 -10.544 13.869 -11.876 1.00 0.00 C ATOM 419 ND1 HIS A 278 -11.337 14.973 -11.637 1.00 0.00 N ATOM 420 CD2 HIS A 278 -9.549 13.890 -10.937 1.00 0.00 C ATOM 421 CE1 HIS A 278 -10.848 15.618 -10.560 1.00 0.00 C ATOM 422 NE2 HIS A 278 -9.756 14.992 -10.100 1.00 0.00 N ATOM 0 H HIS A 278 -8.503 12.406 -13.703 1.00 0.00 H new ATOM 0 HA HIS A 278 -10.151 11.153 -11.649 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -10.508 13.189 -13.892 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -11.862 12.592 -12.954 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -8.741 13.177 -10.856 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -11.275 16.512 -10.129 1.00 0.00 H new ATOM 0 HE2 HIS A 278 -9.188 15.265 -9.298 1.00 0.00 H new ATOM 430 N PRO A 279 -10.937 9.130 -13.004 1.00 0.00 N ATOM 431 CA PRO A 279 -11.472 7.997 -13.756 1.00 0.00 C ATOM 432 C PRO A 279 -12.973 8.186 -14.018 1.00 0.00 C ATOM 433 O PRO A 279 -13.814 7.808 -13.206 1.00 0.00 O ATOM 434 CB PRO A 279 -11.141 6.768 -12.900 1.00 0.00 C ATOM 435 CG PRO A 279 -11.257 7.316 -11.480 1.00 0.00 C ATOM 436 CD PRO A 279 -10.623 8.695 -11.648 1.00 0.00 C ATOM 0 HA PRO A 279 -11.036 7.890 -14.749 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -11.839 5.949 -13.078 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -10.142 6.386 -13.107 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -12.292 7.376 -11.144 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.722 6.702 -10.756 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.019 9.397 -10.914 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -9.545 8.648 -11.495 1.00 0.00 H new ATOM 444 N THR A 280 -13.306 8.772 -15.173 1.00 0.00 N ATOM 445 CA THR A 280 -14.682 9.128 -15.573 1.00 0.00 C ATOM 446 C THR A 280 -15.110 8.459 -16.885 1.00 0.00 C ATOM 447 O THR A 280 -16.069 8.874 -17.535 1.00 0.00 O ATOM 448 CB THR A 280 -14.825 10.658 -15.552 1.00 0.00 C ATOM 449 OG1 THR A 280 -16.191 11.004 -15.591 1.00 0.00 O ATOM 450 CG2 THR A 280 -14.085 11.372 -16.688 1.00 0.00 C ATOM 0 H THR A 280 -12.612 9.021 -15.878 1.00 0.00 H new ATOM 0 HA THR A 280 -15.391 8.725 -14.850 1.00 0.00 H new ATOM 0 HB THR A 280 -14.360 10.994 -14.625 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.666 10.395 -16.194 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.236 12.448 -16.601 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.020 11.149 -16.625 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.472 11.028 -17.647 1.00 0.00 H new ATOM 458 N LYS A 281 -14.400 7.395 -17.258 1.00 0.00 N ATOM 459 CA LYS A 281 -14.605 6.591 -18.464 1.00 0.00 C ATOM 460 C LYS A 281 -14.164 5.147 -18.206 1.00 0.00 C ATOM 461 O LYS A 281 -13.248 4.897 -17.421 1.00 0.00 O ATOM 462 CB LYS A 281 -13.817 7.234 -19.617 1.00 0.00 C ATOM 463 CG LYS A 281 -13.888 6.504 -20.964 1.00 0.00 C ATOM 464 CD LYS A 281 -13.195 7.315 -22.066 1.00 0.00 C ATOM 465 CE LYS A 281 -13.284 6.563 -23.400 1.00 0.00 C ATOM 466 NZ LYS A 281 -12.652 7.329 -24.506 1.00 0.00 N ATOM 0 H LYS A 281 -13.622 7.051 -16.695 1.00 0.00 H new ATOM 0 HA LYS A 281 -15.660 6.563 -18.736 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -14.181 8.252 -19.757 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.771 7.308 -19.320 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.416 5.525 -20.877 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -14.930 6.333 -21.234 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -13.664 8.295 -22.159 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -12.151 7.485 -21.803 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -12.796 5.593 -23.304 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.330 6.372 -23.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.732 6.790 -25.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -13.134 8.244 -24.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.648 7.490 -24.288 1.00 0.00 H new ATOM 480 N VAL A 282 -14.805 4.202 -18.883 1.00 0.00 N ATOM 481 CA VAL A 282 -14.484 2.767 -18.784 1.00 0.00 C ATOM 482 C VAL A 282 -13.247 2.453 -19.630 1.00 0.00 C ATOM 483 O VAL A 282 -13.121 2.923 -20.761 1.00 0.00 O ATOM 484 CB VAL A 282 -15.701 1.872 -19.114 1.00 0.00 C ATOM 485 CG1 VAL A 282 -16.109 1.872 -20.598 1.00 0.00 C ATOM 486 CG2 VAL A 282 -15.461 0.432 -18.630 1.00 0.00 C ATOM 0 H VAL A 282 -15.572 4.403 -19.525 1.00 0.00 H new ATOM 0 HA VAL A 282 -14.239 2.531 -17.748 1.00 0.00 H new ATOM 0 HB VAL A 282 -16.539 2.314 -18.575 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -16.970 1.219 -20.739 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -16.369 2.885 -20.904 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -15.278 1.512 -21.204 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -16.328 -0.182 -18.871 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -14.579 0.024 -19.124 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -15.305 0.432 -17.551 1.00 0.00 H new ATOM 496 N CYS A 283 -12.299 1.716 -19.048 1.00 0.00 N ATOM 497 CA CYS A 283 -10.973 1.498 -19.637 1.00 0.00 C ATOM 498 C CYS A 283 -11.011 0.801 -21.008 1.00 0.00 C ATOM 499 O CYS A 283 -11.761 -0.153 -21.216 1.00 0.00 O ATOM 500 CB CYS A 283 -10.129 0.664 -18.683 1.00 0.00 C ATOM 501 SG CYS A 283 -8.385 0.501 -19.188 1.00 0.00 S ATOM 0 H CYS A 283 -12.429 1.250 -18.150 1.00 0.00 H new ATOM 0 HA CYS A 283 -10.540 2.485 -19.796 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -10.169 1.113 -17.691 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -10.567 -0.331 -18.600 1.00 0.00 H new ATOM 0 HG CYS A 283 -7.671 0.128 -18.168 1.00 0.00 H new ATOM 506 N ASN A 284 -10.118 1.215 -21.908 1.00 0.00 N ATOM 507 CA ASN A 284 -9.954 0.593 -23.228 1.00 0.00 C ATOM 508 C ASN A 284 -9.359 -0.843 -23.198 1.00 0.00 C ATOM 509 O ASN A 284 -9.696 -1.660 -24.057 1.00 0.00 O ATOM 510 CB ASN A 284 -9.090 1.544 -24.070 1.00 0.00 C ATOM 511 CG ASN A 284 -8.980 1.098 -25.527 1.00 0.00 C ATOM 512 OD1 ASN A 284 -9.975 0.907 -26.217 1.00 0.00 O ATOM 513 ND2 ASN A 284 -7.773 0.922 -26.037 1.00 0.00 N ATOM 0 H ASN A 284 -9.483 1.996 -21.743 1.00 0.00 H new ATOM 0 HA ASN A 284 -10.942 0.452 -23.667 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -9.516 2.547 -24.031 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -8.092 1.604 -23.635 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -7.668 0.626 -27.008 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -6.947 1.082 -25.460 1.00 0.00 H new ATOM 520 N GLU A 285 -8.488 -1.161 -22.226 1.00 0.00 N ATOM 521 CA GLU A 285 -7.688 -2.401 -22.179 1.00 0.00 C ATOM 522 C GLU A 285 -8.105 -3.428 -21.105 1.00 0.00 C ATOM 523 O GLU A 285 -7.685 -4.584 -21.168 1.00 0.00 O ATOM 524 CB GLU A 285 -6.203 -2.015 -22.003 1.00 0.00 C ATOM 525 CG GLU A 285 -5.366 -2.512 -23.183 1.00 0.00 C ATOM 526 CD GLU A 285 -3.902 -2.065 -23.060 1.00 0.00 C ATOM 527 OE1 GLU A 285 -3.134 -2.690 -22.291 1.00 0.00 O ATOM 528 OE2 GLU A 285 -3.507 -1.084 -23.736 1.00 0.00 O ATOM 0 H GLU A 285 -8.315 -0.548 -21.429 1.00 0.00 H new ATOM 0 HA GLU A 285 -7.869 -2.916 -23.123 1.00 0.00 H new ATOM 0 HB2 GLU A 285 -6.112 -0.932 -21.918 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -5.820 -2.441 -21.075 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -5.413 -3.600 -23.231 1.00 0.00 H new ATOM 0 HG3 GLU A 285 -5.787 -2.133 -24.114 1.00 0.00 H new ATOM 535 N TYR A 286 -8.939 -3.051 -20.128 1.00 0.00 N ATOM 536 CA TYR A 286 -9.520 -3.968 -19.132 1.00 0.00 C ATOM 537 C TYR A 286 -10.089 -5.266 -19.774 1.00 0.00 C ATOM 538 O TYR A 286 -10.734 -5.187 -20.828 1.00 0.00 O ATOM 539 CB TYR A 286 -10.608 -3.209 -18.345 1.00 0.00 C ATOM 540 CG TYR A 286 -11.515 -4.092 -17.509 1.00 0.00 C ATOM 541 CD1 TYR A 286 -11.244 -4.337 -16.148 1.00 0.00 C ATOM 542 CD2 TYR A 286 -12.607 -4.733 -18.132 1.00 0.00 C ATOM 543 CE1 TYR A 286 -12.052 -5.241 -15.437 1.00 0.00 C ATOM 544 CE2 TYR A 286 -13.397 -5.658 -17.426 1.00 0.00 C ATOM 545 CZ TYR A 286 -13.113 -5.922 -16.069 1.00 0.00 C ATOM 546 OH TYR A 286 -13.856 -6.822 -15.369 1.00 0.00 O ATOM 0 H TYR A 286 -9.236 -2.083 -20.003 1.00 0.00 H new ATOM 0 HA TYR A 286 -8.730 -4.295 -18.456 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -10.125 -2.484 -17.690 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -11.220 -2.645 -19.049 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -10.424 -3.835 -15.656 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -12.839 -4.511 -19.163 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -11.857 -5.417 -14.389 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -14.215 -6.163 -17.919 1.00 0.00 H new ATOM 0 HH TYR A 286 -14.547 -7.200 -15.952 1.00 0.00 H new ATOM 556 N PRO A 287 -9.892 -6.452 -19.154 1.00 0.00 N ATOM 557 CA PRO A 287 -9.212 -6.702 -17.876 1.00 0.00 C ATOM 558 C PRO A 287 -7.677 -6.758 -17.988 1.00 0.00 C ATOM 559 O PRO A 287 -7.002 -6.947 -16.978 1.00 0.00 O ATOM 560 CB PRO A 287 -9.779 -8.045 -17.402 1.00 0.00 C ATOM 561 CG PRO A 287 -10.002 -8.801 -18.709 1.00 0.00 C ATOM 562 CD PRO A 287 -10.479 -7.694 -19.648 1.00 0.00 C ATOM 0 HA PRO A 287 -9.393 -5.884 -17.178 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -9.083 -8.568 -16.746 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -10.707 -7.918 -16.845 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -9.087 -9.272 -19.068 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -10.746 -9.591 -18.600 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -10.164 -7.892 -20.673 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -11.567 -7.633 -19.655 1.00 0.00 H new ATOM 570 N ASN A 288 -7.091 -6.580 -19.179 1.00 0.00 N ATOM 571 CA ASN A 288 -5.692 -6.897 -19.483 1.00 0.00 C ATOM 572 C ASN A 288 -4.687 -5.849 -18.946 1.00 0.00 C ATOM 573 O ASN A 288 -3.560 -5.740 -19.437 1.00 0.00 O ATOM 574 CB ASN A 288 -5.569 -7.047 -21.010 1.00 0.00 C ATOM 575 CG ASN A 288 -6.639 -7.933 -21.643 1.00 0.00 C ATOM 576 OD1 ASN A 288 -6.552 -9.155 -21.637 1.00 0.00 O ATOM 577 ND2 ASN A 288 -7.674 -7.335 -22.209 1.00 0.00 N ATOM 0 H ASN A 288 -7.594 -6.200 -19.981 1.00 0.00 H new ATOM 0 HA ASN A 288 -5.430 -7.824 -18.973 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -5.617 -6.058 -21.465 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -4.587 -7.459 -21.245 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -8.409 -7.892 -22.646 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -7.738 -6.317 -22.209 1.00 0.00 H new ATOM 584 N CYS A 289 -5.105 -5.013 -17.989 1.00 0.00 N ATOM 585 CA CYS A 289 -4.446 -3.741 -17.676 1.00 0.00 C ATOM 586 C CYS A 289 -3.222 -3.903 -16.741 1.00 0.00 C ATOM 587 O CYS A 289 -3.371 -4.506 -15.672 1.00 0.00 O ATOM 588 CB CYS A 289 -5.492 -2.767 -17.135 1.00 0.00 C ATOM 589 SG CYS A 289 -5.014 -1.039 -17.426 1.00 0.00 S ATOM 0 H CYS A 289 -5.919 -5.203 -17.404 1.00 0.00 H new ATOM 0 HA CYS A 289 -4.023 -3.329 -18.592 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -6.453 -2.964 -17.610 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -5.625 -2.933 -16.066 1.00 0.00 H new ATOM 0 HG CYS A 289 -5.672 -0.264 -16.616 1.00 0.00 H new ATOM 594 N PRO A 290 -2.034 -3.357 -17.097 1.00 0.00 N ATOM 595 CA PRO A 290 -0.833 -3.424 -16.260 1.00 0.00 C ATOM 596 C PRO A 290 -0.853 -2.420 -15.094 1.00 0.00 C ATOM 597 O PRO A 290 -0.047 -2.546 -14.174 1.00 0.00 O ATOM 598 CB PRO A 290 0.334 -3.144 -17.211 1.00 0.00 C ATOM 599 CG PRO A 290 -0.279 -2.182 -18.225 1.00 0.00 C ATOM 600 CD PRO A 290 -1.710 -2.703 -18.363 1.00 0.00 C ATOM 0 HA PRO A 290 -0.755 -4.399 -15.779 1.00 0.00 H new ATOM 0 HB2 PRO A 290 1.181 -2.697 -16.691 1.00 0.00 H new ATOM 0 HB3 PRO A 290 0.696 -4.056 -17.686 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -0.256 -1.152 -17.870 1.00 0.00 H new ATOM 0 HG3 PRO A 290 0.253 -2.204 -19.176 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.403 -1.887 -18.567 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -1.790 -3.404 -19.194 1.00 0.00 H new ATOM 608 N LYS A 291 -1.776 -1.448 -15.092 1.00 0.00 N ATOM 609 CA LYS A 291 -1.987 -0.536 -13.960 1.00 0.00 C ATOM 610 C LYS A 291 -2.558 -1.319 -12.752 1.00 0.00 C ATOM 611 O LYS A 291 -3.630 -1.925 -12.902 1.00 0.00 O ATOM 612 CB LYS A 291 -2.945 0.596 -14.384 1.00 0.00 C ATOM 613 CG LYS A 291 -2.487 1.452 -15.578 1.00 0.00 C ATOM 614 CD LYS A 291 -1.152 2.193 -15.431 1.00 0.00 C ATOM 615 CE LYS A 291 -1.158 3.242 -14.312 1.00 0.00 C ATOM 616 NZ LYS A 291 0.103 4.027 -14.300 1.00 0.00 N ATOM 0 H LYS A 291 -2.400 -1.272 -15.879 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.036 -0.095 -13.662 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.912 0.155 -14.627 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.100 1.254 -13.529 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -2.421 0.805 -16.453 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -3.263 2.189 -15.784 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -0.362 1.468 -15.235 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -0.910 2.681 -16.375 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -2.006 3.914 -14.445 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -1.291 2.749 -13.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 0.068 4.728 -13.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 0.909 3.387 -14.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 0.216 4.516 -15.211 1.00 0.00 H new ATOM 630 N PRO A 292 -1.905 -1.318 -11.570 1.00 0.00 N ATOM 631 CA PRO A 292 -2.471 -1.910 -10.358 1.00 0.00 C ATOM 632 C PRO A 292 -3.724 -1.138 -9.906 1.00 0.00 C ATOM 633 O PRO A 292 -3.949 -0.013 -10.372 1.00 0.00 O ATOM 634 CB PRO A 292 -1.352 -1.844 -9.310 1.00 0.00 C ATOM 635 CG PRO A 292 -0.568 -0.612 -9.739 1.00 0.00 C ATOM 636 CD PRO A 292 -0.614 -0.711 -11.262 1.00 0.00 C ATOM 0 HA PRO A 292 -2.798 -2.937 -10.518 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -1.748 -1.741 -8.300 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -0.734 -2.742 -9.320 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -1.027 0.308 -9.377 1.00 0.00 H new ATOM 0 HG3 PRO A 292 0.454 -0.629 -9.361 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -0.522 0.272 -11.723 1.00 0.00 H new ATOM 0 HD3 PRO A 292 0.207 -1.319 -11.642 1.00 0.00 H new ATOM 644 N PRO A 293 -4.540 -1.712 -8.999 1.00 0.00 N ATOM 645 CA PRO A 293 -5.734 -1.056 -8.483 1.00 0.00 C ATOM 646 C PRO A 293 -5.370 0.268 -7.802 1.00 0.00 C ATOM 647 O PRO A 293 -4.586 0.306 -6.852 1.00 0.00 O ATOM 648 CB PRO A 293 -6.392 -2.061 -7.530 1.00 0.00 C ATOM 649 CG PRO A 293 -5.249 -2.987 -7.123 1.00 0.00 C ATOM 650 CD PRO A 293 -4.387 -3.024 -8.382 1.00 0.00 C ATOM 0 HA PRO A 293 -6.433 -0.787 -9.275 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.830 -1.563 -6.665 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.195 -2.610 -8.021 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.698 -2.599 -6.266 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -5.609 -3.979 -6.849 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -3.344 -3.223 -8.137 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -4.713 -3.815 -9.057 1.00 0.00 H new ATOM 658 N GLY A 294 -5.946 1.359 -8.318 1.00 0.00 N ATOM 659 CA GLY A 294 -5.754 2.720 -7.797 1.00 0.00 C ATOM 660 C GLY A 294 -4.673 3.543 -8.509 1.00 0.00 C ATOM 661 O GLY A 294 -4.089 4.424 -7.872 1.00 0.00 O ATOM 0 H GLY A 294 -6.570 1.322 -9.124 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.701 3.256 -7.866 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -5.501 2.655 -6.739 1.00 0.00 H new ATOM 665 N THR A 295 -4.422 3.294 -9.808 1.00 0.00 N ATOM 666 CA THR A 295 -3.445 4.047 -10.637 1.00 0.00 C ATOM 667 C THR A 295 -3.906 4.379 -12.059 1.00 0.00 C ATOM 668 O THR A 295 -3.469 5.389 -12.601 1.00 0.00 O ATOM 669 CB THR A 295 -2.074 3.364 -10.692 1.00 0.00 C ATOM 670 OG1 THR A 295 -2.179 2.146 -11.388 1.00 0.00 O ATOM 671 CG2 THR A 295 -1.453 3.112 -9.320 1.00 0.00 C ATOM 0 H THR A 295 -4.897 2.554 -10.325 1.00 0.00 H new ATOM 0 HA THR A 295 -3.362 4.998 -10.111 1.00 0.00 H new ATOM 0 HB THR A 295 -1.410 4.055 -11.211 1.00 0.00 H new ATOM 0 HG1 THR A 295 -2.787 1.546 -10.908 1.00 0.00 H new ATOM 0 HG21 THR A 295 -0.485 2.626 -9.442 1.00 0.00 H new ATOM 0 HG22 THR A 295 -1.320 4.061 -8.801 1.00 0.00 H new ATOM 0 HG23 THR A 295 -2.111 2.468 -8.736 1.00 0.00 H new ATOM 679 N CYS A 296 -4.795 3.592 -12.672 1.00 0.00 N ATOM 680 CA CYS A 296 -5.302 3.835 -14.027 1.00 0.00 C ATOM 681 C CYS A 296 -6.146 5.104 -14.143 1.00 0.00 C ATOM 682 O CYS A 296 -6.996 5.405 -13.305 1.00 0.00 O ATOM 683 CB CYS A 296 -6.080 2.618 -14.541 1.00 0.00 C ATOM 684 SG CYS A 296 -6.295 2.637 -16.359 1.00 0.00 S ATOM 0 H CYS A 296 -5.188 2.758 -12.236 1.00 0.00 H new ATOM 0 HA CYS A 296 -4.426 3.993 -14.656 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -5.556 1.707 -14.250 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -7.059 2.589 -14.063 1.00 0.00 H new ATOM 0 HG CYS A 296 -7.402 2.031 -16.671 1.00 0.00 H new ATOM 689 N GLU A 297 -5.965 5.773 -15.277 1.00 0.00 N ATOM 690 CA GLU A 297 -6.821 6.865 -15.746 1.00 0.00 C ATOM 691 C GLU A 297 -8.276 6.466 -16.023 1.00 0.00 C ATOM 692 O GLU A 297 -9.106 7.364 -16.166 1.00 0.00 O ATOM 693 CB GLU A 297 -6.239 7.591 -16.969 1.00 0.00 C ATOM 694 CG GLU A 297 -5.894 6.649 -18.118 1.00 0.00 C ATOM 695 CD GLU A 297 -5.187 7.386 -19.269 1.00 0.00 C ATOM 696 OE1 GLU A 297 -5.756 8.350 -19.833 1.00 0.00 O ATOM 697 OE2 GLU A 297 -4.041 7.007 -19.610 1.00 0.00 O ATOM 0 H GLU A 297 -5.197 5.567 -15.916 1.00 0.00 H new ATOM 0 HA GLU A 297 -6.840 7.552 -14.900 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.957 8.333 -17.319 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.342 8.132 -16.669 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -5.252 5.848 -17.751 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.805 6.182 -18.491 1.00 0.00 H new ATOM 704 N PHE A 298 -8.616 5.167 -16.086 1.00 0.00 N ATOM 705 CA PHE A 298 -9.978 4.747 -16.384 1.00 0.00 C ATOM 706 C PHE A 298 -10.548 3.836 -15.288 1.00 0.00 C ATOM 707 O PHE A 298 -9.903 3.564 -14.273 1.00 0.00 O ATOM 708 CB PHE A 298 -9.954 4.058 -17.748 1.00 0.00 C ATOM 709 CG PHE A 298 -9.348 4.812 -18.917 1.00 0.00 C ATOM 710 CD1 PHE A 298 -9.810 6.092 -19.262 1.00 0.00 C ATOM 711 CD2 PHE A 298 -8.368 4.197 -19.714 1.00 0.00 C ATOM 712 CE1 PHE A 298 -9.305 6.749 -20.399 1.00 0.00 C ATOM 713 CE2 PHE A 298 -7.871 4.840 -20.854 1.00 0.00 C ATOM 714 CZ PHE A 298 -8.337 6.119 -21.202 1.00 0.00 C ATOM 0 H PHE A 298 -7.962 4.399 -15.934 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.641 5.612 -16.414 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.411 3.120 -17.638 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -10.981 3.803 -18.011 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.558 6.575 -18.651 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.995 3.220 -19.445 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.660 7.736 -20.655 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.128 4.352 -21.467 1.00 0.00 H new ATOM 0 HZ PHE A 298 -7.954 6.616 -22.081 1.00 0.00 H new ATOM 724 N LEU A 299 -11.765 3.352 -15.531 1.00 0.00 N ATOM 725 CA LEU A 299 -12.567 2.520 -14.634 1.00 0.00 C ATOM 726 C LEU A 299 -12.537 1.059 -15.087 1.00 0.00 C ATOM 727 O LEU A 299 -12.449 0.767 -16.279 1.00 0.00 O ATOM 728 CB LEU A 299 -14.010 3.063 -14.616 1.00 0.00 C ATOM 729 CG LEU A 299 -14.185 4.436 -13.935 1.00 0.00 C ATOM 730 CD1 LEU A 299 -15.589 4.999 -14.197 1.00 0.00 C ATOM 731 CD2 LEU A 299 -13.967 4.339 -12.417 1.00 0.00 C ATOM 0 H LEU A 299 -12.246 3.541 -16.410 1.00 0.00 H new ATOM 0 HA LEU A 299 -12.154 2.558 -13.626 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -14.367 3.136 -15.643 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -14.648 2.339 -14.108 1.00 0.00 H new ATOM 0 HG LEU A 299 -13.436 5.103 -14.362 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -15.690 5.968 -13.707 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -15.739 5.117 -15.270 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -16.336 4.312 -13.800 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -14.097 5.323 -11.967 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -14.691 3.646 -11.989 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -12.958 3.979 -12.217 1.00 0.00 H new ATOM 743 N HIS A 300 -12.632 0.143 -14.130 1.00 0.00 N ATOM 744 CA HIS A 300 -12.520 -1.301 -14.305 1.00 0.00 C ATOM 745 C HIS A 300 -13.695 -1.946 -13.531 1.00 0.00 C ATOM 746 O HIS A 300 -13.732 -1.779 -12.308 1.00 0.00 O ATOM 747 CB HIS A 300 -11.182 -1.782 -13.700 1.00 0.00 C ATOM 748 CG HIS A 300 -9.875 -1.263 -14.266 1.00 0.00 C ATOM 749 ND1 HIS A 300 -8.649 -1.392 -13.648 1.00 0.00 N ATOM 750 CD2 HIS A 300 -9.639 -0.681 -15.484 1.00 0.00 C ATOM 751 CE1 HIS A 300 -7.712 -0.868 -14.448 1.00 0.00 C ATOM 752 NE2 HIS A 300 -8.259 -0.430 -15.578 1.00 0.00 N ATOM 0 H HIS A 300 -12.798 0.402 -13.158 1.00 0.00 H new ATOM 0 HA HIS A 300 -12.551 -1.574 -15.360 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -11.198 -1.537 -12.638 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -11.162 -2.869 -13.776 1.00 0.00 H new ATOM 0 HD1 HIS A 300 -8.484 -1.815 -12.735 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -10.380 -0.456 -16.237 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -6.660 -0.809 -14.209 1.00 0.00 H new ATOM 760 N PRO A 301 -14.651 -2.648 -14.175 1.00 0.00 N ATOM 761 CA PRO A 301 -15.866 -3.174 -13.532 1.00 0.00 C ATOM 762 C PRO A 301 -15.621 -4.442 -12.679 1.00 0.00 C ATOM 763 O PRO A 301 -16.314 -5.450 -12.806 1.00 0.00 O ATOM 764 CB PRO A 301 -16.860 -3.373 -14.684 1.00 0.00 C ATOM 765 CG PRO A 301 -15.969 -3.677 -15.880 1.00 0.00 C ATOM 766 CD PRO A 301 -14.763 -2.779 -15.623 1.00 0.00 C ATOM 0 HA PRO A 301 -16.259 -2.482 -12.787 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -17.550 -4.192 -14.480 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -17.464 -2.481 -14.851 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -15.690 -4.730 -15.922 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -16.460 -3.439 -16.824 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -13.857 -3.214 -16.045 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -14.897 -1.804 -16.092 1.00 0.00 H new ATOM 774 N ASN A 302 -14.616 -4.385 -11.801 1.00 0.00 N ATOM 775 CA ASN A 302 -14.082 -5.483 -10.996 1.00 0.00 C ATOM 776 C ASN A 302 -13.220 -4.956 -9.828 1.00 0.00 C ATOM 777 O ASN A 302 -13.603 -5.137 -8.671 1.00 0.00 O ATOM 778 CB ASN A 302 -13.291 -6.374 -11.948 1.00 0.00 C ATOM 779 CG ASN A 302 -12.390 -7.378 -11.252 1.00 0.00 C ATOM 780 OD1 ASN A 302 -12.826 -8.399 -10.733 1.00 0.00 O ATOM 781 ND2 ASN A 302 -11.105 -7.080 -11.218 1.00 0.00 N ATOM 0 H ASN A 302 -14.122 -3.511 -11.623 1.00 0.00 H new ATOM 0 HA ASN A 302 -14.882 -6.054 -10.526 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -13.989 -6.912 -12.590 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -12.682 -5.744 -12.597 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -10.448 -7.706 -10.752 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -10.768 -6.224 -11.658 1.00 0.00 H new ATOM 788 N GLU A 303 -12.102 -4.269 -10.109 1.00 0.00 N ATOM 789 CA GLU A 303 -11.319 -3.560 -9.090 1.00 0.00 C ATOM 790 C GLU A 303 -12.083 -2.297 -8.681 1.00 0.00 C ATOM 791 O GLU A 303 -12.624 -2.180 -7.585 1.00 0.00 O ATOM 792 CB GLU A 303 -9.904 -3.163 -9.579 1.00 0.00 C ATOM 793 CG GLU A 303 -9.058 -4.260 -10.233 1.00 0.00 C ATOM 794 CD GLU A 303 -9.219 -4.254 -11.749 1.00 0.00 C ATOM 795 OE1 GLU A 303 -8.258 -3.863 -12.446 1.00 0.00 O ATOM 796 OE2 GLU A 303 -10.321 -4.605 -12.223 1.00 0.00 O ATOM 0 H GLU A 303 -11.717 -4.191 -11.050 1.00 0.00 H new ATOM 0 HA GLU A 303 -11.184 -4.238 -8.247 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -10.010 -2.346 -10.293 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -9.349 -2.771 -8.727 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -8.009 -4.115 -9.976 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -9.351 -5.233 -9.838 1.00 0.00 H new ATOM 803 N ASP A 304 -12.225 -1.372 -9.629 1.00 0.00 N ATOM 804 CA ASP A 304 -12.831 -0.054 -9.467 1.00 0.00 C ATOM 805 C ASP A 304 -14.369 -0.116 -9.546 1.00 0.00 C ATOM 806 O ASP A 304 -15.043 0.835 -9.945 1.00 0.00 O ATOM 807 CB ASP A 304 -12.204 0.849 -10.529 1.00 0.00 C ATOM 808 CG ASP A 304 -10.742 1.199 -10.238 1.00 0.00 C ATOM 809 OD1 ASP A 304 -9.908 1.065 -11.160 1.00 0.00 O ATOM 810 OD2 ASP A 304 -10.436 1.683 -9.126 1.00 0.00 O ATOM 0 H ASP A 304 -11.902 -1.532 -10.583 1.00 0.00 H new ATOM 0 HA ASP A 304 -12.632 0.354 -8.476 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -12.266 0.355 -11.499 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -12.783 1.769 -10.602 1.00 0.00 H new ATOM 815 N GLU A 305 -14.929 -1.260 -9.151 1.00 0.00 N ATOM 816 CA GLU A 305 -16.372 -1.497 -9.141 1.00 0.00 C ATOM 817 C GLU A 305 -17.039 -0.680 -8.020 1.00 0.00 C ATOM 818 O GLU A 305 -18.120 -0.124 -8.191 1.00 0.00 O ATOM 819 CB GLU A 305 -16.633 -3.002 -8.971 1.00 0.00 C ATOM 820 CG GLU A 305 -17.890 -3.495 -9.694 1.00 0.00 C ATOM 821 CD GLU A 305 -19.206 -3.064 -9.030 1.00 0.00 C ATOM 822 OE1 GLU A 305 -19.482 -3.469 -7.875 1.00 0.00 O ATOM 823 OE2 GLU A 305 -20.004 -2.367 -9.696 1.00 0.00 O ATOM 0 H GLU A 305 -14.385 -2.059 -8.825 1.00 0.00 H new ATOM 0 HA GLU A 305 -16.808 -1.172 -10.086 1.00 0.00 H new ATOM 0 HB2 GLU A 305 -15.771 -3.555 -9.342 1.00 0.00 H new ATOM 0 HB3 GLU A 305 -16.724 -3.228 -7.909 1.00 0.00 H new ATOM 0 HG2 GLU A 305 -17.875 -3.125 -10.719 1.00 0.00 H new ATOM 0 HG3 GLU A 305 -17.862 -4.583 -9.747 1.00 0.00 H new ATOM 830 N GLU A 306 -16.330 -0.518 -6.899 1.00 0.00 N ATOM 831 CA GLU A 306 -16.649 0.434 -5.829 1.00 0.00 C ATOM 832 C GLU A 306 -16.789 1.881 -6.326 1.00 0.00 C ATOM 833 O GLU A 306 -17.702 2.600 -5.921 1.00 0.00 O ATOM 834 CB GLU A 306 -15.580 0.374 -4.724 1.00 0.00 C ATOM 835 CG GLU A 306 -14.111 0.322 -5.176 1.00 0.00 C ATOM 836 CD GLU A 306 -13.183 0.333 -3.950 1.00 0.00 C ATOM 837 OE1 GLU A 306 -12.954 -0.743 -3.348 1.00 0.00 O ATOM 838 OE2 GLU A 306 -12.689 1.421 -3.571 1.00 0.00 O ATOM 0 H GLU A 306 -15.490 -1.064 -6.704 1.00 0.00 H new ATOM 0 HA GLU A 306 -17.619 0.134 -5.434 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -15.706 1.246 -4.083 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -15.777 -0.505 -4.110 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -13.935 -0.577 -5.767 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -13.889 1.174 -5.818 1.00 0.00 H new ATOM 845 N LEU A 307 -15.905 2.302 -7.232 1.00 0.00 N ATOM 846 CA LEU A 307 -15.959 3.617 -7.876 1.00 0.00 C ATOM 847 C LEU A 307 -17.184 3.728 -8.801 1.00 0.00 C ATOM 848 O LEU A 307 -17.869 4.745 -8.770 1.00 0.00 O ATOM 849 CB LEU A 307 -14.624 3.880 -8.611 1.00 0.00 C ATOM 850 CG LEU A 307 -14.141 5.347 -8.680 1.00 0.00 C ATOM 851 CD1 LEU A 307 -15.177 6.316 -9.264 1.00 0.00 C ATOM 852 CD2 LEU A 307 -13.685 5.866 -7.307 1.00 0.00 C ATOM 0 H LEU A 307 -15.119 1.731 -7.544 1.00 0.00 H new ATOM 0 HA LEU A 307 -16.082 4.394 -7.121 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -13.847 3.290 -8.125 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.718 3.506 -9.630 1.00 0.00 H new ATOM 0 HG LEU A 307 -13.293 5.322 -9.364 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -14.764 7.325 -9.279 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.428 6.011 -10.280 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.076 6.302 -8.648 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -13.354 6.900 -7.401 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.516 5.814 -6.604 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -12.861 5.253 -6.941 1.00 0.00 H new ATOM 864 N MET A 308 -17.543 2.679 -9.551 1.00 0.00 N ATOM 865 CA MET A 308 -18.778 2.648 -10.345 1.00 0.00 C ATOM 866 C MET A 308 -20.044 2.742 -9.474 1.00 0.00 C ATOM 867 O MET A 308 -21.000 3.429 -9.841 1.00 0.00 O ATOM 868 CB MET A 308 -18.779 1.387 -11.221 1.00 0.00 C ATOM 869 CG MET A 308 -17.980 1.582 -12.515 1.00 0.00 C ATOM 870 SD MET A 308 -18.782 2.692 -13.711 1.00 0.00 S ATOM 871 CE MET A 308 -17.796 2.336 -15.189 1.00 0.00 C ATOM 0 H MET A 308 -16.986 1.828 -9.625 1.00 0.00 H new ATOM 0 HA MET A 308 -18.799 3.530 -10.985 1.00 0.00 H new ATOM 0 HB2 MET A 308 -18.358 0.555 -10.657 1.00 0.00 H new ATOM 0 HB3 MET A 308 -19.806 1.118 -11.467 1.00 0.00 H new ATOM 0 HG2 MET A 308 -16.996 1.980 -12.267 1.00 0.00 H new ATOM 0 HG3 MET A 308 -17.822 0.611 -12.984 1.00 0.00 H new ATOM 0 HE1 MET A 308 -17.697 3.242 -15.787 1.00 0.00 H new ATOM 0 HE2 MET A 308 -16.807 1.987 -14.891 1.00 0.00 H new ATOM 0 HE3 MET A 308 -18.290 1.564 -15.779 1.00 0.00 H new ATOM 881 N LYS A 309 -20.052 2.145 -8.278 1.00 0.00 N ATOM 882 CA LYS A 309 -21.084 2.335 -7.275 1.00 0.00 C ATOM 883 C LYS A 309 -21.061 3.748 -6.656 1.00 0.00 C ATOM 884 O LYS A 309 -22.127 4.332 -6.471 1.00 0.00 O ATOM 885 CB LYS A 309 -20.904 1.220 -6.238 1.00 0.00 C ATOM 886 CG LYS A 309 -21.282 -0.202 -6.701 1.00 0.00 C ATOM 887 CD LYS A 309 -22.755 -0.366 -7.119 1.00 0.00 C ATOM 888 CE LYS A 309 -22.993 -0.184 -8.629 1.00 0.00 C ATOM 889 NZ LYS A 309 -22.563 -1.368 -9.418 1.00 0.00 N ATOM 0 H LYS A 309 -19.319 1.501 -7.981 1.00 0.00 H new ATOM 0 HA LYS A 309 -22.073 2.267 -7.728 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -19.861 1.212 -5.920 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -21.503 1.466 -5.361 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -20.646 -0.478 -7.542 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -21.066 -0.903 -5.894 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -23.100 -1.357 -6.823 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -23.361 0.358 -6.575 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -24.052 0.003 -8.807 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -22.452 0.696 -8.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -22.805 -1.225 -10.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -21.535 -1.492 -9.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -23.048 -2.217 -9.062 1.00 0.00 H new ATOM 903 N GLU A 310 -19.888 4.343 -6.420 1.00 0.00 N ATOM 904 CA GLU A 310 -19.743 5.725 -5.953 1.00 0.00 C ATOM 905 C GLU A 310 -20.259 6.747 -6.984 1.00 0.00 C ATOM 906 O GLU A 310 -20.931 7.711 -6.616 1.00 0.00 O ATOM 907 CB GLU A 310 -18.277 6.005 -5.577 1.00 0.00 C ATOM 908 CG GLU A 310 -18.093 7.292 -4.757 1.00 0.00 C ATOM 909 CD GLU A 310 -18.874 7.294 -3.433 1.00 0.00 C ATOM 910 OE1 GLU A 310 -18.715 6.348 -2.626 1.00 0.00 O ATOM 911 OE2 GLU A 310 -19.628 8.264 -3.184 1.00 0.00 O ATOM 0 H GLU A 310 -18.995 3.868 -6.551 1.00 0.00 H new ATOM 0 HA GLU A 310 -20.363 5.842 -5.064 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -17.888 5.161 -5.007 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -17.683 6.075 -6.488 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -17.033 7.429 -4.544 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -18.410 8.144 -5.358 1.00 0.00 H new ATOM 918 N MET A 311 -20.033 6.501 -8.283 1.00 0.00 N ATOM 919 CA MET A 311 -20.603 7.291 -9.383 1.00 0.00 C ATOM 920 C MET A 311 -22.134 7.285 -9.360 1.00 0.00 C ATOM 921 O MET A 311 -22.749 8.340 -9.508 1.00 0.00 O ATOM 922 CB MET A 311 -20.107 6.775 -10.745 1.00 0.00 C ATOM 923 CG MET A 311 -18.649 7.131 -11.044 1.00 0.00 C ATOM 924 SD MET A 311 -18.332 8.899 -11.294 1.00 0.00 S ATOM 925 CE MET A 311 -17.040 8.752 -12.551 1.00 0.00 C ATOM 0 H MET A 311 -19.440 5.736 -8.603 1.00 0.00 H new ATOM 0 HA MET A 311 -20.264 8.317 -9.241 1.00 0.00 H new ATOM 0 HB2 MET A 311 -20.221 5.691 -10.776 1.00 0.00 H new ATOM 0 HB3 MET A 311 -20.741 7.185 -11.532 1.00 0.00 H new ATOM 0 HG2 MET A 311 -18.028 6.778 -10.221 1.00 0.00 H new ATOM 0 HG3 MET A 311 -18.334 6.590 -11.936 1.00 0.00 H new ATOM 0 HE1 MET A 311 -16.704 9.746 -12.845 1.00 0.00 H new ATOM 0 HE2 MET A 311 -16.199 8.190 -12.145 1.00 0.00 H new ATOM 0 HE3 MET A 311 -17.437 8.231 -13.422 1.00 0.00 H new