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 -37:sc= 0.313 USER MOD Set 1.2: A 311 MET CE :methyl -172:sc= 0 (180deg=0) USER MOD Set 2.1: A 283 CYS SG : rot -170:sc= 0.107 USER MOD Set 2.2: A 289 CYS SG : rot -140:sc= -0.0411 USER MOD Set 2.3: A 296 CYS SG : rot -150:sc= 0.423 USER MOD Set 2.4: A 300 HIS : no HD1:sc= 0 X(o=0.49,f=0.49) USER MOD Set 3.1: A 262 CYS SG : rot -140:sc= 0.0501 USER MOD Set 3.2: A 268 CYS SG : rot -140:sc= -0.176 USER MOD Set 3.3: A 274 CYS SG : rot -140:sc= -0.479 USER MOD Set 3.4: A 278 HIS : no HD1:sc= -0.11 X(o=-0.71,f=-0.67) USER MOD Single : A 267 HIS : no HD1:sc= 1.03 K(o=1,f=-3.1!) USER MOD Single : A 273 SER OG : rot -36:sc= 0.0276 USER MOD Single : A 276 HIS : no HD1:sc= -0.11 X(o=-0.11,f=0) USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 ASN : amide:sc= 1.02 K(o=1,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 180:sc= 0 USER MOD Single : A 302 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 MET CE :methyl -153:sc= 0 (180deg=-1.34) USER MOD Single : A 309 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.224) USER MOD ----------------------------------------------------------------- ATOM 142 N GLY A 260 -0.392 7.514 -10.948 1.00 0.00 N ATOM 143 CA GLY A 260 -1.655 8.090 -11.407 1.00 0.00 C ATOM 144 C GLY A 260 -2.715 8.138 -10.304 1.00 0.00 C ATOM 145 O GLY A 260 -2.432 7.929 -9.120 1.00 0.00 O ATOM 0 HA2 GLY A 260 -1.476 9.099 -11.778 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -2.034 7.505 -12.245 1.00 0.00 H new ATOM 149 N ARG A 261 -3.948 8.401 -10.747 1.00 0.00 N ATOM 150 CA ARG A 261 -5.225 8.388 -10.006 1.00 0.00 C ATOM 151 C ARG A 261 -5.359 9.453 -8.912 1.00 0.00 C ATOM 152 O ARG A 261 -4.611 9.482 -7.934 1.00 0.00 O ATOM 153 CB ARG A 261 -5.465 6.986 -9.433 1.00 0.00 C ATOM 154 CG ARG A 261 -6.720 6.760 -8.583 1.00 0.00 C ATOM 155 CD ARG A 261 -8.006 6.926 -9.391 1.00 0.00 C ATOM 156 NE ARG A 261 -8.112 5.875 -10.420 1.00 0.00 N ATOM 157 CZ ARG A 261 -8.810 4.752 -10.329 1.00 0.00 C ATOM 158 NH1 ARG A 261 -9.413 4.373 -9.225 1.00 0.00 N ATOM 159 NH2 ARG A 261 -8.935 3.996 -11.386 1.00 0.00 N ATOM 0 H ARG A 261 -4.098 8.653 -11.724 1.00 0.00 H new ATOM 0 HA ARG A 261 -5.995 8.649 -10.732 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -5.497 6.285 -10.267 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -4.599 6.721 -8.827 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -6.690 5.758 -8.154 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -6.724 7.463 -7.750 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -8.868 6.879 -8.726 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -8.021 7.908 -9.864 1.00 0.00 H new ATOM 0 HE ARG A 261 -7.597 6.027 -11.287 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -9.355 4.953 -8.388 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -9.939 3.499 -9.205 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -8.499 4.273 -12.265 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -9.469 3.129 -11.332 1.00 0.00 H new ATOM 173 N CYS A 262 -6.407 10.268 -9.026 1.00 0.00 N ATOM 174 CA CYS A 262 -6.879 11.141 -7.948 1.00 0.00 C ATOM 175 C CYS A 262 -7.656 10.391 -6.846 1.00 0.00 C ATOM 176 O CYS A 262 -8.267 9.355 -7.105 1.00 0.00 O ATOM 177 CB CYS A 262 -7.682 12.321 -8.497 1.00 0.00 C ATOM 178 SG CYS A 262 -7.784 13.701 -7.299 1.00 0.00 S ATOM 0 H CYS A 262 -6.960 10.343 -9.880 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.984 11.534 -7.466 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.221 12.675 -9.419 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -8.688 11.987 -8.752 1.00 0.00 H new ATOM 0 HG CYS A 262 -8.978 14.215 -7.330 1.00 0.00 H new ATOM 183 N ARG A 263 -7.645 10.931 -5.620 1.00 0.00 N ATOM 184 CA ARG A 263 -7.969 10.217 -4.380 1.00 0.00 C ATOM 185 C ARG A 263 -9.186 10.774 -3.612 1.00 0.00 C ATOM 186 O ARG A 263 -9.842 10.019 -2.895 1.00 0.00 O ATOM 187 CB ARG A 263 -6.698 10.243 -3.509 1.00 0.00 C ATOM 188 CG ARG A 263 -5.425 9.674 -4.176 1.00 0.00 C ATOM 189 CD ARG A 263 -5.538 8.201 -4.596 1.00 0.00 C ATOM 190 NE ARG A 263 -4.456 7.823 -5.524 1.00 0.00 N ATOM 191 CZ ARG A 263 -4.030 6.593 -5.783 1.00 0.00 C ATOM 192 NH1 ARG A 263 -4.514 5.534 -5.170 1.00 0.00 N ATOM 193 NH2 ARG A 263 -3.111 6.394 -6.700 1.00 0.00 N ATOM 0 H ARG A 263 -7.402 11.909 -5.460 1.00 0.00 H new ATOM 0 HA ARG A 263 -8.271 9.201 -4.636 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -6.502 11.273 -3.212 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -6.892 9.680 -2.596 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -5.190 10.274 -5.055 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -4.588 9.780 -3.485 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -5.500 7.565 -3.712 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -6.504 8.029 -5.071 1.00 0.00 H new ATOM 0 HE ARG A 263 -3.988 8.584 -6.017 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -5.244 5.642 -4.466 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -4.159 4.606 -5.399 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -2.724 7.185 -7.214 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -2.785 5.448 -6.898 1.00 0.00 H new ATOM 207 N LEU A 264 -9.543 12.057 -3.799 1.00 0.00 N ATOM 208 CA LEU A 264 -10.793 12.663 -3.326 1.00 0.00 C ATOM 209 C LEU A 264 -11.995 12.263 -4.201 1.00 0.00 C ATOM 210 O LEU A 264 -13.139 12.311 -3.758 1.00 0.00 O ATOM 211 CB LEU A 264 -10.650 14.206 -3.288 1.00 0.00 C ATOM 212 CG LEU A 264 -9.980 14.828 -2.043 1.00 0.00 C ATOM 213 CD1 LEU A 264 -10.865 14.690 -0.797 1.00 0.00 C ATOM 214 CD2 LEU A 264 -8.574 14.281 -1.761 1.00 0.00 C ATOM 0 H LEU A 264 -8.949 12.718 -4.299 1.00 0.00 H new ATOM 0 HA LEU A 264 -10.983 12.288 -2.320 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -10.081 14.513 -4.165 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -11.646 14.639 -3.386 1.00 0.00 H new ATOM 0 HG LEU A 264 -9.862 15.886 -2.279 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.361 15.139 0.059 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.814 15.198 -0.967 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -11.050 13.635 -0.597 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -8.167 14.764 -0.873 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -8.629 13.205 -1.596 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -7.926 14.485 -2.614 1.00 0.00 H new ATOM 226 N PHE A 265 -11.719 11.893 -5.454 1.00 0.00 N ATOM 227 CA PHE A 265 -12.670 11.571 -6.517 1.00 0.00 C ATOM 228 C PHE A 265 -13.677 10.461 -6.127 1.00 0.00 C ATOM 229 O PHE A 265 -13.267 9.484 -5.490 1.00 0.00 O ATOM 230 CB PHE A 265 -11.826 11.206 -7.739 1.00 0.00 C ATOM 231 CG PHE A 265 -12.642 11.086 -9.006 1.00 0.00 C ATOM 232 CD1 PHE A 265 -13.204 9.853 -9.374 1.00 0.00 C ATOM 233 CD2 PHE A 265 -12.938 12.240 -9.756 1.00 0.00 C ATOM 234 CE1 PHE A 265 -14.049 9.779 -10.491 1.00 0.00 C ATOM 235 CE2 PHE A 265 -13.787 12.161 -10.874 1.00 0.00 C ATOM 236 CZ PHE A 265 -14.341 10.926 -11.246 1.00 0.00 C ATOM 0 H PHE A 265 -10.754 11.805 -5.774 1.00 0.00 H new ATOM 0 HA PHE A 265 -13.312 12.426 -6.726 1.00 0.00 H new ATOM 0 HB2 PHE A 265 -11.055 11.963 -7.880 1.00 0.00 H new ATOM 0 HB3 PHE A 265 -11.315 10.262 -7.552 1.00 0.00 H new ATOM 0 HD1 PHE A 265 -12.986 8.965 -8.799 1.00 0.00 H new ATOM 0 HD2 PHE A 265 -12.511 13.190 -9.471 1.00 0.00 H new ATOM 0 HE1 PHE A 265 -14.480 8.830 -10.773 1.00 0.00 H new ATOM 0 HE2 PHE A 265 -14.013 13.049 -11.446 1.00 0.00 H new ATOM 0 HZ PHE A 265 -14.988 10.859 -12.108 1.00 0.00 H new ATOM 246 N PRO A 266 -14.974 10.577 -6.498 1.00 0.00 N ATOM 247 CA PRO A 266 -15.574 11.619 -7.344 1.00 0.00 C ATOM 248 C PRO A 266 -15.741 12.986 -6.662 1.00 0.00 C ATOM 249 O PRO A 266 -16.044 13.979 -7.320 1.00 0.00 O ATOM 250 CB PRO A 266 -16.941 11.069 -7.740 1.00 0.00 C ATOM 251 CG PRO A 266 -17.327 10.170 -6.572 1.00 0.00 C ATOM 252 CD PRO A 266 -15.981 9.577 -6.165 1.00 0.00 C ATOM 0 HA PRO A 266 -14.912 11.818 -8.187 1.00 0.00 H new ATOM 0 HB2 PRO A 266 -17.667 11.869 -7.885 1.00 0.00 H new ATOM 0 HB3 PRO A 266 -16.891 10.510 -8.675 1.00 0.00 H new ATOM 0 HG2 PRO A 266 -17.787 10.733 -5.759 1.00 0.00 H new ATOM 0 HG3 PRO A 266 -18.039 9.400 -6.869 1.00 0.00 H new ATOM 0 HD2 PRO A 266 -15.964 9.348 -5.099 1.00 0.00 H new ATOM 0 HD3 PRO A 266 -15.792 8.643 -6.695 1.00 0.00 H new ATOM 260 N HIS A 267 -15.510 13.061 -5.354 1.00 0.00 N ATOM 261 CA HIS A 267 -15.890 14.191 -4.492 1.00 0.00 C ATOM 262 C HIS A 267 -14.846 15.335 -4.493 1.00 0.00 C ATOM 263 O HIS A 267 -14.578 15.968 -3.467 1.00 0.00 O ATOM 264 CB HIS A 267 -16.212 13.644 -3.088 1.00 0.00 C ATOM 265 CG HIS A 267 -17.308 12.608 -3.080 1.00 0.00 C ATOM 266 ND1 HIS A 267 -18.671 12.878 -3.237 1.00 0.00 N ATOM 267 CD2 HIS A 267 -17.142 11.266 -2.895 1.00 0.00 C ATOM 268 CE1 HIS A 267 -19.288 11.689 -3.144 1.00 0.00 C ATOM 269 NE2 HIS A 267 -18.399 10.703 -2.937 1.00 0.00 N ATOM 0 H HIS A 267 -15.038 12.316 -4.842 1.00 0.00 H new ATOM 0 HA HIS A 267 -16.785 14.667 -4.894 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -15.309 13.208 -2.661 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -16.502 14.473 -2.442 1.00 0.00 H new ATOM 0 HD2 HIS A 267 -16.207 10.746 -2.745 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -20.355 11.545 -3.225 1.00 0.00 H new ATOM 0 HE2 HIS A 267 -18.616 9.712 -2.830 1.00 0.00 H new ATOM 277 N CYS A 268 -14.216 15.584 -5.648 1.00 0.00 N ATOM 278 CA CYS A 268 -13.108 16.537 -5.813 1.00 0.00 C ATOM 279 C CYS A 268 -13.579 17.907 -6.366 1.00 0.00 C ATOM 280 O CYS A 268 -14.350 17.916 -7.333 1.00 0.00 O ATOM 281 CB CYS A 268 -12.059 15.911 -6.743 1.00 0.00 C ATOM 282 SG CYS A 268 -10.448 16.757 -6.683 1.00 0.00 S ATOM 0 H CYS A 268 -14.469 15.116 -6.518 1.00 0.00 H new ATOM 0 HA CYS A 268 -12.677 16.736 -4.832 1.00 0.00 H new ATOM 0 HB2 CYS A 268 -11.922 14.864 -6.472 1.00 0.00 H new ATOM 0 HB3 CYS A 268 -12.434 15.929 -7.766 1.00 0.00 H new ATOM 0 HG CYS A 268 -9.952 16.831 -7.882 1.00 0.00 H new ATOM 287 N PRO A 269 -13.113 19.053 -5.814 1.00 0.00 N ATOM 288 CA PRO A 269 -13.604 20.383 -6.190 1.00 0.00 C ATOM 289 C PRO A 269 -12.971 20.992 -7.458 1.00 0.00 C ATOM 290 O PRO A 269 -13.579 21.892 -8.038 1.00 0.00 O ATOM 291 CB PRO A 269 -13.328 21.263 -4.963 1.00 0.00 C ATOM 292 CG PRO A 269 -12.073 20.641 -4.355 1.00 0.00 C ATOM 293 CD PRO A 269 -12.288 19.153 -4.612 1.00 0.00 C ATOM 0 HA PRO A 269 -14.659 20.313 -6.456 1.00 0.00 H new ATOM 0 HB2 PRO A 269 -13.165 22.304 -5.244 1.00 0.00 H new ATOM 0 HB3 PRO A 269 -14.163 21.249 -4.263 1.00 0.00 H new ATOM 0 HG2 PRO A 269 -11.165 21.009 -4.833 1.00 0.00 H new ATOM 0 HG3 PRO A 269 -11.985 20.861 -3.291 1.00 0.00 H new ATOM 0 HD2 PRO A 269 -11.335 18.642 -4.752 1.00 0.00 H new ATOM 0 HD3 PRO A 269 -12.781 18.680 -3.763 1.00 0.00 H new ATOM 301 N LEU A 270 -11.785 20.546 -7.910 1.00 0.00 N ATOM 302 CA LEU A 270 -11.013 21.199 -8.965 1.00 0.00 C ATOM 303 C LEU A 270 -11.387 20.782 -10.401 1.00 0.00 C ATOM 304 O LEU A 270 -10.956 21.430 -11.358 1.00 0.00 O ATOM 305 CB LEU A 270 -9.521 20.931 -8.685 1.00 0.00 C ATOM 306 CG LEU A 270 -8.906 21.698 -7.494 1.00 0.00 C ATOM 307 CD1 LEU A 270 -7.455 21.231 -7.290 1.00 0.00 C ATOM 308 CD2 LEU A 270 -8.921 23.220 -7.705 1.00 0.00 C ATOM 0 H LEU A 270 -11.335 19.708 -7.542 1.00 0.00 H new ATOM 0 HA LEU A 270 -11.248 22.263 -8.932 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -9.391 19.863 -8.510 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -8.954 21.178 -9.582 1.00 0.00 H new ATOM 0 HG LEU A 270 -9.513 21.482 -6.615 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -7.014 21.769 -6.450 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -7.443 20.161 -7.082 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -6.878 21.432 -8.193 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -8.478 23.712 -6.839 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -8.347 23.469 -8.597 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -9.949 23.560 -7.828 1.00 0.00 H new ATOM 320 N GLY A 271 -12.156 19.700 -10.569 1.00 0.00 N ATOM 321 CA GLY A 271 -12.594 19.202 -11.882 1.00 0.00 C ATOM 322 C GLY A 271 -11.430 18.939 -12.843 1.00 0.00 C ATOM 323 O GLY A 271 -10.395 18.400 -12.446 1.00 0.00 O ATOM 0 H GLY A 271 -12.497 19.138 -9.789 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -13.159 18.280 -11.744 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -13.272 19.928 -12.332 1.00 0.00 H new ATOM 327 N ARG A 272 -11.583 19.364 -14.103 1.00 0.00 N ATOM 328 CA ARG A 272 -10.572 19.222 -15.167 1.00 0.00 C ATOM 329 C ARG A 272 -9.306 20.081 -14.945 1.00 0.00 C ATOM 330 O ARG A 272 -8.290 19.860 -15.602 1.00 0.00 O ATOM 331 CB ARG A 272 -11.268 19.497 -16.516 1.00 0.00 C ATOM 332 CG ARG A 272 -10.474 19.082 -17.768 1.00 0.00 C ATOM 333 CD ARG A 272 -9.795 20.257 -18.481 1.00 0.00 C ATOM 334 NE ARG A 272 -9.022 19.781 -19.642 1.00 0.00 N ATOM 335 CZ ARG A 272 -8.371 20.532 -20.521 1.00 0.00 C ATOM 336 NH1 ARG A 272 -8.355 21.847 -20.442 1.00 0.00 N ATOM 337 NH2 ARG A 272 -7.717 19.960 -21.510 1.00 0.00 N ATOM 0 H ARG A 272 -12.433 19.828 -14.423 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.182 18.204 -15.156 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -12.225 18.975 -16.524 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -11.486 20.563 -16.582 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -9.715 18.354 -17.482 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -11.147 18.584 -18.466 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -10.547 20.975 -18.807 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.136 20.779 -17.787 1.00 0.00 H new ATOM 0 HE ARG A 272 -8.984 18.772 -19.784 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -8.854 22.319 -19.687 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -7.844 22.393 -21.135 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -7.712 18.944 -21.598 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -7.215 20.533 -22.188 1.00 0.00 H new ATOM 351 N SER A 273 -9.316 21.025 -13.999 1.00 0.00 N ATOM 352 CA SER A 273 -8.135 21.835 -13.637 1.00 0.00 C ATOM 353 C SER A 273 -7.180 21.112 -12.660 1.00 0.00 C ATOM 354 O SER A 273 -6.063 21.575 -12.414 1.00 0.00 O ATOM 355 CB SER A 273 -8.602 23.181 -13.051 1.00 0.00 C ATOM 356 OG SER A 273 -7.571 24.162 -13.081 1.00 0.00 O ATOM 0 H SER A 273 -10.148 21.255 -13.455 1.00 0.00 H new ATOM 0 HA SER A 273 -7.560 22.004 -14.547 1.00 0.00 H new ATOM 0 HB2 SER A 273 -9.463 23.542 -13.614 1.00 0.00 H new ATOM 0 HB3 SER A 273 -8.932 23.034 -12.023 1.00 0.00 H new ATOM 0 HG SER A 273 -6.708 23.735 -12.900 1.00 0.00 H new ATOM 362 N CYS A 274 -7.592 19.966 -12.101 1.00 0.00 N ATOM 363 CA CYS A 274 -6.803 19.150 -11.168 1.00 0.00 C ATOM 364 C CYS A 274 -5.644 18.380 -11.864 1.00 0.00 C ATOM 365 O CYS A 274 -5.851 17.877 -12.976 1.00 0.00 O ATOM 366 CB CYS A 274 -7.783 18.174 -10.503 1.00 0.00 C ATOM 367 SG CYS A 274 -7.153 17.326 -9.025 1.00 0.00 S ATOM 0 H CYS A 274 -8.512 19.569 -12.292 1.00 0.00 H new ATOM 0 HA CYS A 274 -6.318 19.798 -10.438 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -8.686 18.721 -10.231 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -8.075 17.422 -11.236 1.00 0.00 H new ATOM 0 HG CYS A 274 -7.547 16.087 -9.034 1.00 0.00 H new ATOM 372 N PRO A 275 -4.451 18.241 -11.236 1.00 0.00 N ATOM 373 CA PRO A 275 -3.289 17.581 -11.846 1.00 0.00 C ATOM 374 C PRO A 275 -3.324 16.039 -11.829 1.00 0.00 C ATOM 375 O PRO A 275 -2.587 15.418 -12.594 1.00 0.00 O ATOM 376 CB PRO A 275 -2.079 18.110 -11.067 1.00 0.00 C ATOM 377 CG PRO A 275 -2.642 18.385 -9.678 1.00 0.00 C ATOM 378 CD PRO A 275 -4.049 18.889 -9.990 1.00 0.00 C ATOM 0 HA PRO A 275 -3.261 17.815 -12.910 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -1.271 17.379 -11.035 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.673 19.014 -11.522 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -2.660 17.486 -9.061 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -2.054 19.129 -9.141 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.738 18.641 -9.183 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -4.059 19.974 -10.095 1.00 0.00 H new ATOM 386 N HIS A 276 -4.157 15.405 -10.992 1.00 0.00 N ATOM 387 CA HIS A 276 -4.250 13.939 -10.860 1.00 0.00 C ATOM 388 C HIS A 276 -5.419 13.335 -11.678 1.00 0.00 C ATOM 389 O HIS A 276 -6.432 14.002 -11.907 1.00 0.00 O ATOM 390 CB HIS A 276 -4.390 13.591 -9.370 1.00 0.00 C ATOM 391 CG HIS A 276 -3.257 14.053 -8.493 1.00 0.00 C ATOM 392 ND1 HIS A 276 -2.059 13.367 -8.278 1.00 0.00 N ATOM 393 CD2 HIS A 276 -3.283 15.163 -7.701 1.00 0.00 C ATOM 394 CE1 HIS A 276 -1.392 14.090 -7.362 1.00 0.00 C ATOM 395 NE2 HIS A 276 -2.096 15.178 -7.003 1.00 0.00 N ATOM 0 H HIS A 276 -4.798 15.903 -10.375 1.00 0.00 H new ATOM 0 HA HIS A 276 -3.340 13.500 -11.270 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -5.317 14.027 -8.997 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -4.485 12.509 -9.274 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -4.080 15.889 -7.634 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -0.421 13.832 -6.967 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -1.803 15.889 -6.332 1.00 0.00 H new ATOM 403 N ALA A 277 -5.312 12.064 -12.096 1.00 0.00 N ATOM 404 CA ALA A 277 -6.243 11.441 -13.044 1.00 0.00 C ATOM 405 C ALA A 277 -7.608 11.097 -12.420 1.00 0.00 C ATOM 406 O ALA A 277 -7.708 10.250 -11.535 1.00 0.00 O ATOM 407 CB ALA A 277 -5.565 10.213 -13.671 1.00 0.00 C ATOM 0 H ALA A 277 -4.571 11.437 -11.782 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.473 12.167 -13.824 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.248 9.742 -14.378 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.660 10.524 -14.193 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.305 9.501 -12.888 1.00 0.00 H new ATOM 413 N HIS A 278 -8.667 11.744 -12.892 1.00 0.00 N ATOM 414 CA HIS A 278 -10.070 11.446 -12.580 1.00 0.00 C ATOM 415 C HIS A 278 -10.595 10.284 -13.459 1.00 0.00 C ATOM 416 O HIS A 278 -10.764 10.479 -14.670 1.00 0.00 O ATOM 417 CB HIS A 278 -10.930 12.706 -12.807 1.00 0.00 C ATOM 418 CG HIS A 278 -10.749 13.814 -11.795 1.00 0.00 C ATOM 419 ND1 HIS A 278 -11.620 14.860 -11.568 1.00 0.00 N ATOM 420 CD2 HIS A 278 -9.749 13.927 -10.870 1.00 0.00 C ATOM 421 CE1 HIS A 278 -11.174 15.559 -10.509 1.00 0.00 C ATOM 422 NE2 HIS A 278 -10.032 15.022 -10.049 1.00 0.00 N ATOM 0 H HIS A 278 -8.572 12.530 -13.535 1.00 0.00 H new ATOM 0 HA HIS A 278 -10.137 11.142 -11.535 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -10.706 13.103 -13.797 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -11.979 12.411 -12.812 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -8.888 13.281 -10.788 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -11.663 16.426 -10.090 1.00 0.00 H new ATOM 0 HE2 HIS A 278 -9.480 15.349 -9.256 1.00 0.00 H new ATOM 430 N PRO A 279 -10.887 9.099 -12.886 1.00 0.00 N ATOM 431 CA PRO A 279 -11.423 7.960 -13.619 1.00 0.00 C ATOM 432 C PRO A 279 -12.930 8.156 -13.846 1.00 0.00 C ATOM 433 O PRO A 279 -13.761 7.752 -13.035 1.00 0.00 O ATOM 434 CB PRO A 279 -11.062 6.747 -12.759 1.00 0.00 C ATOM 435 CG PRO A 279 -11.196 7.306 -11.346 1.00 0.00 C ATOM 436 CD PRO A 279 -10.619 8.707 -11.508 1.00 0.00 C ATOM 0 HA PRO A 279 -11.012 7.833 -14.620 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -11.738 5.909 -12.932 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -10.053 6.389 -12.962 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -12.233 7.327 -11.012 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.639 6.716 -10.618 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.082 9.402 -10.808 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -9.549 8.714 -11.302 1.00 0.00 H new ATOM 444 N THR A 280 -13.278 8.797 -14.964 1.00 0.00 N ATOM 445 CA THR A 280 -14.661 9.128 -15.364 1.00 0.00 C ATOM 446 C THR A 280 -15.070 8.451 -16.675 1.00 0.00 C ATOM 447 O THR A 280 -16.167 8.670 -17.187 1.00 0.00 O ATOM 448 CB THR A 280 -14.798 10.660 -15.387 1.00 0.00 C ATOM 449 OG1 THR A 280 -16.143 11.035 -15.546 1.00 0.00 O ATOM 450 CG2 THR A 280 -13.980 11.331 -16.497 1.00 0.00 C ATOM 0 H THR A 280 -12.586 9.114 -15.644 1.00 0.00 H new ATOM 0 HA THR A 280 -15.365 8.728 -14.635 1.00 0.00 H new ATOM 0 HB THR A 280 -14.408 11.000 -14.428 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.587 10.411 -16.157 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.124 12.411 -16.453 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.923 11.100 -16.360 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.310 10.960 -17.467 1.00 0.00 H new ATOM 458 N LYS A 281 -14.196 7.594 -17.199 1.00 0.00 N ATOM 459 CA LYS A 281 -14.354 6.771 -18.385 1.00 0.00 C ATOM 460 C LYS A 281 -14.100 5.303 -17.999 1.00 0.00 C ATOM 461 O LYS A 281 -13.164 5.026 -17.243 1.00 0.00 O ATOM 462 CB LYS A 281 -13.290 7.253 -19.385 1.00 0.00 C ATOM 463 CG LYS A 281 -13.743 8.464 -20.208 1.00 0.00 C ATOM 464 CD LYS A 281 -12.612 8.966 -21.117 1.00 0.00 C ATOM 465 CE LYS A 281 -13.011 10.213 -21.921 1.00 0.00 C ATOM 466 NZ LYS A 281 -14.006 9.915 -22.987 1.00 0.00 N ATOM 0 H LYS A 281 -13.285 7.449 -16.765 1.00 0.00 H new ATOM 0 HA LYS A 281 -15.352 6.847 -18.816 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -12.380 7.510 -18.843 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -13.038 6.436 -20.061 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -14.608 8.194 -20.814 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -14.060 9.265 -19.539 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -11.737 9.195 -20.509 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -12.324 8.171 -21.805 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -13.423 10.961 -21.243 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -12.120 10.649 -22.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.240 10.790 -23.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -13.606 9.222 -23.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -14.869 9.524 -22.557 1.00 0.00 H new ATOM 480 N VAL A 282 -14.878 4.359 -18.531 1.00 0.00 N ATOM 481 CA VAL A 282 -14.545 2.925 -18.429 1.00 0.00 C ATOM 482 C VAL A 282 -13.350 2.618 -19.335 1.00 0.00 C ATOM 483 O VAL A 282 -13.283 3.087 -20.472 1.00 0.00 O ATOM 484 CB VAL A 282 -15.762 2.001 -18.677 1.00 0.00 C ATOM 485 CG1 VAL A 282 -16.258 1.990 -20.133 1.00 0.00 C ATOM 486 CG2 VAL A 282 -15.460 0.568 -18.208 1.00 0.00 C ATOM 0 H VAL A 282 -15.742 4.554 -19.037 1.00 0.00 H new ATOM 0 HA VAL A 282 -14.256 2.707 -17.401 1.00 0.00 H new ATOM 0 HB VAL A 282 -16.574 2.422 -18.085 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -17.112 1.318 -20.221 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -16.557 2.997 -20.423 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -15.457 1.646 -20.788 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -16.328 -0.065 -18.391 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -14.604 0.178 -18.758 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -15.234 0.574 -17.142 1.00 0.00 H new ATOM 496 N CYS A 283 -12.368 1.898 -18.790 1.00 0.00 N ATOM 497 CA CYS A 283 -11.059 1.701 -19.418 1.00 0.00 C ATOM 498 C CYS A 283 -11.134 1.051 -20.811 1.00 0.00 C ATOM 499 O CYS A 283 -11.868 0.082 -21.016 1.00 0.00 O ATOM 500 CB CYS A 283 -10.211 0.825 -18.509 1.00 0.00 C ATOM 501 SG CYS A 283 -8.482 0.653 -19.048 1.00 0.00 S ATOM 0 H CYS A 283 -12.460 1.429 -17.889 1.00 0.00 H new ATOM 0 HA CYS A 283 -10.619 2.689 -19.557 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -10.227 1.242 -17.502 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -10.663 -0.165 -18.451 1.00 0.00 H new ATOM 0 HG CYS A 283 -7.897 -0.268 -18.341 1.00 0.00 H new ATOM 506 N ASN A 284 -10.302 1.519 -21.743 1.00 0.00 N ATOM 507 CA ASN A 284 -10.226 0.960 -23.100 1.00 0.00 C ATOM 508 C ASN A 284 -9.629 -0.469 -23.163 1.00 0.00 C ATOM 509 O ASN A 284 -10.051 -1.279 -23.989 1.00 0.00 O ATOM 510 CB ASN A 284 -9.426 1.944 -23.966 1.00 0.00 C ATOM 511 CG ASN A 284 -9.625 1.681 -25.457 1.00 0.00 C ATOM 512 OD1 ASN A 284 -10.627 2.078 -26.042 1.00 0.00 O ATOM 513 ND2 ASN A 284 -8.697 1.017 -26.122 1.00 0.00 N ATOM 0 H ASN A 284 -9.661 2.296 -21.582 1.00 0.00 H new ATOM 0 HA ASN A 284 -11.241 0.842 -23.479 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -9.732 2.964 -23.733 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -8.367 1.865 -23.721 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -8.815 0.836 -27.119 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -7.862 0.685 -25.639 1.00 0.00 H new ATOM 520 N GLU A 285 -8.671 -0.793 -22.281 1.00 0.00 N ATOM 521 CA GLU A 285 -7.872 -2.007 -22.284 1.00 0.00 C ATOM 522 C GLU A 285 -8.396 -3.127 -21.357 1.00 0.00 C ATOM 523 O GLU A 285 -8.009 -4.288 -21.496 1.00 0.00 O ATOM 524 CB GLU A 285 -6.489 -1.556 -21.809 1.00 0.00 C ATOM 525 CG GLU A 285 -5.763 -0.517 -22.681 1.00 0.00 C ATOM 526 CD GLU A 285 -5.709 -0.907 -24.165 1.00 0.00 C ATOM 527 OE1 GLU A 285 -4.903 -1.794 -24.535 1.00 0.00 O ATOM 528 OE2 GLU A 285 -6.465 -0.310 -24.964 1.00 0.00 O ATOM 0 H GLU A 285 -8.427 -0.174 -21.508 1.00 0.00 H new ATOM 0 HA GLU A 285 -7.888 -2.449 -23.280 1.00 0.00 H new ATOM 0 HB2 GLU A 285 -6.592 -1.145 -20.805 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -5.853 -2.437 -21.729 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -6.265 0.445 -22.583 1.00 0.00 H new ATOM 0 HG3 GLU A 285 -4.747 -0.386 -22.309 1.00 0.00 H new ATOM 535 N TYR A 286 -9.273 -2.798 -20.402 1.00 0.00 N ATOM 536 CA TYR A 286 -9.955 -3.753 -19.512 1.00 0.00 C ATOM 537 C TYR A 286 -10.541 -4.977 -20.271 1.00 0.00 C ATOM 538 O TYR A 286 -11.162 -4.793 -21.327 1.00 0.00 O ATOM 539 CB TYR A 286 -11.055 -3.003 -18.736 1.00 0.00 C ATOM 540 CG TYR A 286 -11.982 -3.896 -17.935 1.00 0.00 C ATOM 541 CD1 TYR A 286 -11.706 -4.184 -16.585 1.00 0.00 C ATOM 542 CD2 TYR A 286 -13.082 -4.507 -18.569 1.00 0.00 C ATOM 543 CE1 TYR A 286 -12.500 -5.114 -15.891 1.00 0.00 C ATOM 544 CE2 TYR A 286 -13.891 -5.424 -17.872 1.00 0.00 C ATOM 545 CZ TYR A 286 -13.593 -5.740 -16.528 1.00 0.00 C ATOM 546 OH TYR A 286 -14.343 -6.653 -15.852 1.00 0.00 O ATOM 0 H TYR A 286 -9.538 -1.830 -20.219 1.00 0.00 H new ATOM 0 HA TYR A 286 -9.218 -4.162 -18.821 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -10.583 -2.291 -18.059 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -11.650 -2.424 -19.443 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -10.886 -3.692 -16.083 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -13.306 -4.270 -19.598 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -12.272 -5.351 -14.862 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -14.736 -5.884 -18.363 1.00 0.00 H new ATOM 0 HH TYR A 286 -15.056 -6.987 -16.435 1.00 0.00 H new ATOM 556 N PRO A 287 -10.395 -6.212 -19.741 1.00 0.00 N ATOM 557 CA PRO A 287 -9.775 -6.569 -18.457 1.00 0.00 C ATOM 558 C PRO A 287 -8.238 -6.632 -18.502 1.00 0.00 C ATOM 559 O PRO A 287 -7.603 -6.830 -17.469 1.00 0.00 O ATOM 560 CB PRO A 287 -10.370 -7.939 -18.114 1.00 0.00 C ATOM 561 CG PRO A 287 -10.554 -8.584 -19.486 1.00 0.00 C ATOM 562 CD PRO A 287 -10.980 -7.400 -20.351 1.00 0.00 C ATOM 0 HA PRO A 287 -9.983 -5.805 -17.708 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -9.702 -8.522 -17.480 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -11.316 -7.847 -17.581 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -9.632 -9.040 -19.847 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -11.312 -9.367 -19.468 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -10.630 -7.522 -21.376 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -12.066 -7.320 -20.392 1.00 0.00 H new ATOM 570 N ASN A 288 -7.612 -6.451 -19.670 1.00 0.00 N ATOM 571 CA ASN A 288 -6.220 -6.814 -19.931 1.00 0.00 C ATOM 572 C ASN A 288 -5.218 -5.726 -19.482 1.00 0.00 C ATOM 573 O ASN A 288 -4.172 -5.523 -20.105 1.00 0.00 O ATOM 574 CB ASN A 288 -6.121 -7.152 -21.427 1.00 0.00 C ATOM 575 CG ASN A 288 -7.037 -8.303 -21.835 1.00 0.00 C ATOM 576 OD1 ASN A 288 -8.121 -8.103 -22.373 1.00 0.00 O ATOM 577 ND2 ASN A 288 -6.638 -9.539 -21.589 1.00 0.00 N ATOM 0 H ASN A 288 -8.074 -6.037 -20.479 1.00 0.00 H new ATOM 0 HA ASN A 288 -5.937 -7.681 -19.334 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -6.374 -6.268 -22.012 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -5.090 -7.411 -21.669 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -7.232 -10.327 -21.847 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -5.736 -9.704 -21.142 1.00 0.00 H new ATOM 584 N CYS A 289 -5.548 -4.972 -18.425 1.00 0.00 N ATOM 585 CA CYS A 289 -4.814 -3.765 -18.036 1.00 0.00 C ATOM 586 C CYS A 289 -3.554 -4.065 -17.186 1.00 0.00 C ATOM 587 O CYS A 289 -3.671 -4.796 -16.195 1.00 0.00 O ATOM 588 CB CYS A 289 -5.779 -2.805 -17.344 1.00 0.00 C ATOM 589 SG CYS A 289 -5.181 -1.094 -17.447 1.00 0.00 S ATOM 0 H CYS A 289 -6.336 -5.185 -17.814 1.00 0.00 H new ATOM 0 HA CYS A 289 -4.423 -3.290 -18.936 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -6.764 -2.878 -17.806 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -5.895 -3.091 -16.299 1.00 0.00 H new ATOM 0 HG CYS A 289 -5.404 -0.488 -16.319 1.00 0.00 H new ATOM 594 N PRO A 290 -2.371 -3.500 -17.525 1.00 0.00 N ATOM 595 CA PRO A 290 -1.134 -3.695 -16.763 1.00 0.00 C ATOM 596 C PRO A 290 -1.051 -2.838 -15.487 1.00 0.00 C ATOM 597 O PRO A 290 -0.180 -3.080 -14.652 1.00 0.00 O ATOM 598 CB PRO A 290 -0.004 -3.357 -17.742 1.00 0.00 C ATOM 599 CG PRO A 290 -0.628 -2.276 -18.620 1.00 0.00 C ATOM 600 CD PRO A 290 -2.080 -2.736 -18.738 1.00 0.00 C ATOM 0 HA PRO A 290 -1.075 -4.718 -16.392 1.00 0.00 H new ATOM 0 HB2 PRO A 290 0.884 -2.995 -17.225 1.00 0.00 H new ATOM 0 HB3 PRO A 290 0.299 -4.226 -18.325 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -0.552 -1.289 -18.163 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -0.142 -2.215 -19.594 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.752 -1.882 -18.830 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -2.222 -3.350 -19.627 1.00 0.00 H new ATOM 608 N LYS A 291 -1.950 -1.863 -15.295 1.00 0.00 N ATOM 609 CA LYS A 291 -2.034 -1.079 -14.054 1.00 0.00 C ATOM 610 C LYS A 291 -2.530 -1.955 -12.872 1.00 0.00 C ATOM 611 O LYS A 291 -3.554 -2.636 -13.028 1.00 0.00 O ATOM 612 CB LYS A 291 -2.974 0.125 -14.267 1.00 0.00 C ATOM 613 CG LYS A 291 -2.600 1.088 -15.414 1.00 0.00 C ATOM 614 CD LYS A 291 -1.200 1.711 -15.347 1.00 0.00 C ATOM 615 CE LYS A 291 -0.864 2.381 -14.008 1.00 0.00 C ATOM 616 NZ LYS A 291 0.566 2.782 -13.935 1.00 0.00 N ATOM 0 H LYS A 291 -2.640 -1.595 -15.996 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.037 -0.717 -13.802 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.979 -0.254 -14.452 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.014 0.696 -13.340 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -2.690 0.549 -16.357 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -3.333 1.894 -15.437 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -0.461 0.935 -15.546 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -1.107 2.451 -16.142 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -1.495 3.259 -13.872 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -1.092 1.696 -13.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 0.754 3.231 -13.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 1.168 1.941 -14.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 0.777 3.455 -14.699 1.00 0.00 H new ATOM 630 N PRO A 292 -1.875 -1.920 -11.688 1.00 0.00 N ATOM 631 CA PRO A 292 -2.412 -2.526 -10.470 1.00 0.00 C ATOM 632 C PRO A 292 -3.638 -1.735 -9.970 1.00 0.00 C ATOM 633 O PRO A 292 -3.892 -0.632 -10.466 1.00 0.00 O ATOM 634 CB PRO A 292 -1.251 -2.522 -9.469 1.00 0.00 C ATOM 635 CG PRO A 292 -0.416 -1.317 -9.885 1.00 0.00 C ATOM 636 CD PRO A 292 -0.623 -1.227 -11.398 1.00 0.00 C ATOM 0 HA PRO A 292 -2.772 -3.543 -10.628 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -1.608 -2.427 -8.443 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -0.674 -3.446 -9.522 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -0.748 -0.409 -9.382 1.00 0.00 H new ATOM 0 HG3 PRO A 292 0.636 -1.454 -9.634 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -0.671 -0.187 -11.722 1.00 0.00 H new ATOM 0 HD3 PRO A 292 0.208 -1.688 -11.931 1.00 0.00 H new ATOM 644 N PRO A 293 -4.422 -2.272 -9.016 1.00 0.00 N ATOM 645 CA PRO A 293 -5.656 -1.638 -8.570 1.00 0.00 C ATOM 646 C PRO A 293 -5.391 -0.335 -7.801 1.00 0.00 C ATOM 647 O PRO A 293 -4.887 -0.351 -6.678 1.00 0.00 O ATOM 648 CB PRO A 293 -6.384 -2.691 -7.727 1.00 0.00 C ATOM 649 CG PRO A 293 -5.266 -3.610 -7.238 1.00 0.00 C ATOM 650 CD PRO A 293 -4.284 -3.590 -8.406 1.00 0.00 C ATOM 0 HA PRO A 293 -6.273 -1.328 -9.414 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.919 -2.235 -6.894 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.120 -3.237 -8.318 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.811 -3.241 -6.319 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -5.630 -4.617 -7.031 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -3.263 -3.757 -8.062 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -4.512 -4.379 -9.123 1.00 0.00 H new ATOM 658 N GLY A 294 -5.776 0.795 -8.412 1.00 0.00 N ATOM 659 CA GLY A 294 -5.809 2.118 -7.766 1.00 0.00 C ATOM 660 C GLY A 294 -4.731 3.076 -8.270 1.00 0.00 C ATOM 661 O GLY A 294 -4.019 3.682 -7.466 1.00 0.00 O ATOM 0 H GLY A 294 -6.079 0.817 -9.386 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.788 2.568 -7.930 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -5.694 1.990 -6.690 1.00 0.00 H new ATOM 665 N THR A 295 -4.609 3.213 -9.597 1.00 0.00 N ATOM 666 CA THR A 295 -3.615 4.062 -10.280 1.00 0.00 C ATOM 667 C THR A 295 -3.995 4.366 -11.736 1.00 0.00 C ATOM 668 O THR A 295 -3.764 5.486 -12.187 1.00 0.00 O ATOM 669 CB THR A 295 -2.181 3.528 -10.081 1.00 0.00 C ATOM 670 OG1 THR A 295 -1.425 3.871 -11.202 1.00 0.00 O ATOM 671 CG2 THR A 295 -2.032 2.012 -9.973 1.00 0.00 C ATOM 0 H THR A 295 -5.219 2.720 -10.250 1.00 0.00 H new ATOM 0 HA THR A 295 -3.626 5.040 -9.798 1.00 0.00 H new ATOM 0 HB THR A 295 -1.863 3.968 -9.136 1.00 0.00 H new ATOM 0 HG1 THR A 295 -0.509 3.541 -11.092 1.00 0.00 H new ATOM 0 HG21 THR A 295 -0.981 1.759 -9.835 1.00 0.00 H new ATOM 0 HG22 THR A 295 -2.607 1.650 -9.121 1.00 0.00 H new ATOM 0 HG23 THR A 295 -2.402 1.544 -10.886 1.00 0.00 H new ATOM 679 N CYS A 296 -4.616 3.425 -12.463 1.00 0.00 N ATOM 680 CA CYS A 296 -5.157 3.659 -13.811 1.00 0.00 C ATOM 681 C CYS A 296 -6.019 4.922 -13.899 1.00 0.00 C ATOM 682 O CYS A 296 -6.885 5.185 -13.060 1.00 0.00 O ATOM 683 CB CYS A 296 -5.962 2.449 -14.307 1.00 0.00 C ATOM 684 SG CYS A 296 -6.276 2.545 -16.110 1.00 0.00 S ATOM 0 H CYS A 296 -4.758 2.472 -12.129 1.00 0.00 H new ATOM 0 HA CYS A 296 -4.291 3.806 -14.456 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -5.419 1.532 -14.079 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -6.911 2.399 -13.773 1.00 0.00 H new ATOM 0 HG CYS A 296 -7.397 1.948 -16.388 1.00 0.00 H new ATOM 689 N GLU A 297 -5.823 5.640 -14.999 1.00 0.00 N ATOM 690 CA GLU A 297 -6.662 6.766 -15.414 1.00 0.00 C ATOM 691 C GLU A 297 -8.129 6.405 -15.690 1.00 0.00 C ATOM 692 O GLU A 297 -8.935 7.328 -15.810 1.00 0.00 O ATOM 693 CB GLU A 297 -6.072 7.530 -16.610 1.00 0.00 C ATOM 694 CG GLU A 297 -5.760 6.632 -17.802 1.00 0.00 C ATOM 695 CD GLU A 297 -5.043 7.399 -18.928 1.00 0.00 C ATOM 696 OE1 GLU A 297 -5.579 8.415 -19.430 1.00 0.00 O ATOM 697 OE2 GLU A 297 -3.921 6.991 -19.312 1.00 0.00 O ATOM 0 H GLU A 297 -5.057 5.453 -15.646 1.00 0.00 H new ATOM 0 HA GLU A 297 -6.664 7.421 -14.543 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.774 8.304 -16.920 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.159 8.035 -16.295 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -5.136 5.800 -17.476 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.686 6.205 -18.187 1.00 0.00 H new ATOM 704 N PHE A 298 -8.511 5.117 -15.773 1.00 0.00 N ATOM 705 CA PHE A 298 -9.888 4.745 -16.069 1.00 0.00 C ATOM 706 C PHE A 298 -10.461 3.766 -15.037 1.00 0.00 C ATOM 707 O PHE A 298 -9.773 3.317 -14.121 1.00 0.00 O ATOM 708 CB PHE A 298 -9.906 4.139 -17.467 1.00 0.00 C ATOM 709 CG PHE A 298 -9.307 4.940 -18.604 1.00 0.00 C ATOM 710 CD1 PHE A 298 -9.737 6.250 -18.868 1.00 0.00 C ATOM 711 CD2 PHE A 298 -8.368 4.337 -19.455 1.00 0.00 C ATOM 712 CE1 PHE A 298 -9.238 6.950 -19.982 1.00 0.00 C ATOM 713 CE2 PHE A 298 -7.880 5.021 -20.572 1.00 0.00 C ATOM 714 CZ PHE A 298 -8.313 6.332 -20.843 1.00 0.00 C ATOM 0 H PHE A 298 -7.881 4.326 -15.638 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.523 5.630 -16.022 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.383 3.183 -17.422 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -10.943 3.923 -17.723 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.454 6.723 -18.213 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -8.020 3.336 -19.245 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.565 7.961 -20.176 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.169 4.542 -21.229 1.00 0.00 H new ATOM 0 HZ PHE A 298 -7.938 6.861 -21.707 1.00 0.00 H new ATOM 724 N LEU A 299 -11.732 3.422 -15.234 1.00 0.00 N ATOM 725 CA LEU A 299 -12.543 2.586 -14.344 1.00 0.00 C ATOM 726 C LEU A 299 -12.511 1.125 -14.813 1.00 0.00 C ATOM 727 O LEU A 299 -12.512 0.861 -16.017 1.00 0.00 O ATOM 728 CB LEU A 299 -13.985 3.135 -14.328 1.00 0.00 C ATOM 729 CG LEU A 299 -14.178 4.531 -13.698 1.00 0.00 C ATOM 730 CD1 LEU A 299 -15.577 5.085 -14.010 1.00 0.00 C ATOM 731 CD2 LEU A 299 -13.970 4.503 -12.174 1.00 0.00 C ATOM 0 H LEU A 299 -12.251 3.732 -16.056 1.00 0.00 H new ATOM 0 HA LEU A 299 -12.139 2.615 -13.332 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -14.349 3.170 -15.355 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -14.615 2.427 -13.790 1.00 0.00 H new ATOM 0 HG LEU A 299 -13.424 5.183 -14.138 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -15.688 6.069 -13.555 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -15.703 5.168 -15.090 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -16.333 4.411 -13.607 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -14.115 5.504 -11.769 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -14.689 3.821 -11.721 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -12.958 4.164 -11.951 1.00 0.00 H new ATOM 743 N HIS A 300 -12.503 0.173 -13.879 1.00 0.00 N ATOM 744 CA HIS A 300 -12.537 -1.267 -14.145 1.00 0.00 C ATOM 745 C HIS A 300 -13.740 -1.872 -13.382 1.00 0.00 C ATOM 746 O HIS A 300 -13.711 -1.835 -12.147 1.00 0.00 O ATOM 747 CB HIS A 300 -11.222 -1.913 -13.641 1.00 0.00 C ATOM 748 CG HIS A 300 -9.910 -1.417 -14.211 1.00 0.00 C ATOM 749 ND1 HIS A 300 -8.675 -1.589 -13.617 1.00 0.00 N ATOM 750 CD2 HIS A 300 -9.692 -0.776 -15.403 1.00 0.00 C ATOM 751 CE1 HIS A 300 -7.746 -1.061 -14.429 1.00 0.00 C ATOM 752 NE2 HIS A 300 -8.313 -0.550 -15.517 1.00 0.00 N ATOM 0 H HIS A 300 -12.472 0.390 -12.883 1.00 0.00 H new ATOM 0 HA HIS A 300 -12.638 -1.454 -15.214 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -11.183 -1.785 -12.559 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -11.284 -2.984 -13.834 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -10.446 -0.496 -16.124 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -6.685 -1.053 -14.226 1.00 0.00 H new ATOM 0 HE2 HIS A 300 -7.836 -0.083 -16.288 1.00 0.00 H new ATOM 760 N PRO A 301 -14.772 -2.437 -14.047 1.00 0.00 N ATOM 761 CA PRO A 301 -15.956 -3.008 -13.389 1.00 0.00 C ATOM 762 C PRO A 301 -15.665 -4.397 -12.776 1.00 0.00 C ATOM 763 O PRO A 301 -16.291 -5.401 -13.117 1.00 0.00 O ATOM 764 CB PRO A 301 -17.049 -3.001 -14.469 1.00 0.00 C ATOM 765 CG PRO A 301 -16.261 -3.189 -15.761 1.00 0.00 C ATOM 766 CD PRO A 301 -14.976 -2.409 -15.491 1.00 0.00 C ATOM 0 HA PRO A 301 -16.280 -2.428 -12.525 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -17.771 -3.803 -14.317 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -17.608 -2.065 -14.470 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -16.060 -4.241 -15.963 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -16.799 -2.796 -16.624 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -14.131 -2.860 -16.011 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -15.061 -1.384 -15.851 1.00 0.00 H new ATOM 774 N ASN A 302 -14.676 -4.448 -11.877 1.00 0.00 N ATOM 775 CA ASN A 302 -14.108 -5.653 -11.270 1.00 0.00 C ATOM 776 C ASN A 302 -13.280 -5.325 -10.011 1.00 0.00 C ATOM 777 O ASN A 302 -13.688 -5.659 -8.898 1.00 0.00 O ATOM 778 CB ASN A 302 -13.260 -6.341 -12.345 1.00 0.00 C ATOM 779 CG ASN A 302 -12.425 -7.492 -11.804 1.00 0.00 C ATOM 780 OD1 ASN A 302 -12.934 -8.522 -11.379 1.00 0.00 O ATOM 781 ND2 ASN A 302 -11.116 -7.314 -11.776 1.00 0.00 N ATOM 0 H ASN A 302 -14.226 -3.599 -11.535 1.00 0.00 H new ATOM 0 HA ASN A 302 -14.903 -6.317 -10.931 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -13.915 -6.715 -13.132 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -12.599 -5.605 -12.803 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -10.510 -8.041 -11.396 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -10.711 -6.449 -12.135 1.00 0.00 H new ATOM 788 N GLU A 303 -12.140 -4.637 -10.181 1.00 0.00 N ATOM 789 CA GLU A 303 -11.361 -4.073 -9.073 1.00 0.00 C ATOM 790 C GLU A 303 -12.058 -2.795 -8.600 1.00 0.00 C ATOM 791 O GLU A 303 -12.592 -2.697 -7.497 1.00 0.00 O ATOM 792 CB GLU A 303 -9.925 -3.709 -9.517 1.00 0.00 C ATOM 793 CG GLU A 303 -9.015 -4.867 -9.937 1.00 0.00 C ATOM 794 CD GLU A 303 -8.896 -5.979 -8.877 1.00 0.00 C ATOM 795 OE1 GLU A 303 -9.027 -7.172 -9.239 1.00 0.00 O ATOM 796 OE2 GLU A 303 -8.649 -5.674 -7.687 1.00 0.00 O ATOM 0 H GLU A 303 -11.732 -4.457 -11.098 1.00 0.00 H new ATOM 0 HA GLU A 303 -11.298 -4.816 -8.278 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -9.995 -3.012 -10.352 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -9.441 -3.177 -8.698 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -9.396 -5.299 -10.862 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -8.021 -4.476 -10.153 1.00 0.00 H new ATOM 803 N ASP A 304 -12.126 -1.821 -9.502 1.00 0.00 N ATOM 804 CA ASP A 304 -12.518 -0.431 -9.244 1.00 0.00 C ATOM 805 C ASP A 304 -14.043 -0.260 -9.109 1.00 0.00 C ATOM 806 O ASP A 304 -14.574 0.844 -9.220 1.00 0.00 O ATOM 807 CB ASP A 304 -11.949 0.419 -10.390 1.00 0.00 C ATOM 808 CG ASP A 304 -11.437 1.804 -9.999 1.00 0.00 C ATOM 809 OD1 ASP A 304 -11.093 2.064 -8.823 1.00 0.00 O ATOM 810 OD2 ASP A 304 -11.269 2.612 -10.933 1.00 0.00 O ATOM 0 H ASP A 304 -11.899 -1.983 -10.483 1.00 0.00 H new ATOM 0 HA ASP A 304 -12.113 -0.106 -8.286 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -11.131 -0.132 -10.855 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -12.724 0.539 -11.147 1.00 0.00 H new ATOM 815 N GLU A 305 -14.753 -1.369 -8.892 1.00 0.00 N ATOM 816 CA GLU A 305 -16.216 -1.437 -8.907 1.00 0.00 C ATOM 817 C GLU A 305 -16.826 -0.608 -7.765 1.00 0.00 C ATOM 818 O GLU A 305 -17.883 0.005 -7.910 1.00 0.00 O ATOM 819 CB GLU A 305 -16.645 -2.904 -8.761 1.00 0.00 C ATOM 820 CG GLU A 305 -18.054 -3.153 -9.314 1.00 0.00 C ATOM 821 CD GLU A 305 -18.537 -4.576 -8.991 1.00 0.00 C ATOM 822 OE1 GLU A 305 -19.043 -4.804 -7.866 1.00 0.00 O ATOM 823 OE2 GLU A 305 -18.434 -5.472 -9.861 1.00 0.00 O ATOM 0 H GLU A 305 -14.315 -2.269 -8.696 1.00 0.00 H new ATOM 0 HA GLU A 305 -16.575 -1.026 -9.850 1.00 0.00 H new ATOM 0 HB2 GLU A 305 -15.933 -3.543 -9.284 1.00 0.00 H new ATOM 0 HB3 GLU A 305 -16.614 -3.187 -7.709 1.00 0.00 H new ATOM 0 HG2 GLU A 305 -18.747 -2.426 -8.890 1.00 0.00 H new ATOM 0 HG3 GLU A 305 -18.055 -3.002 -10.394 1.00 0.00 H new ATOM 830 N GLU A 306 -16.110 -0.557 -6.639 1.00 0.00 N ATOM 831 CA GLU A 306 -16.439 0.279 -5.480 1.00 0.00 C ATOM 832 C GLU A 306 -16.377 1.783 -5.805 1.00 0.00 C ATOM 833 O GLU A 306 -17.155 2.564 -5.255 1.00 0.00 O ATOM 834 CB GLU A 306 -15.511 -0.045 -4.299 1.00 0.00 C ATOM 835 CG GLU A 306 -15.691 -1.482 -3.793 1.00 0.00 C ATOM 836 CD GLU A 306 -14.879 -1.723 -2.510 1.00 0.00 C ATOM 837 OE1 GLU A 306 -15.437 -1.560 -1.399 1.00 0.00 O ATOM 838 OE2 GLU A 306 -13.682 -2.084 -2.603 1.00 0.00 O ATOM 0 H GLU A 306 -15.264 -1.110 -6.504 1.00 0.00 H new ATOM 0 HA GLU A 306 -17.468 0.047 -5.204 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -14.475 0.103 -4.603 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -15.707 0.652 -3.484 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -16.747 -1.673 -3.600 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -15.375 -2.185 -4.564 1.00 0.00 H new ATOM 845 N LEU A 307 -15.494 2.205 -6.721 1.00 0.00 N ATOM 846 CA LEU A 307 -15.469 3.578 -7.232 1.00 0.00 C ATOM 847 C LEU A 307 -16.558 3.823 -8.282 1.00 0.00 C ATOM 848 O LEU A 307 -17.154 4.899 -8.285 1.00 0.00 O ATOM 849 CB LEU A 307 -14.057 3.914 -7.744 1.00 0.00 C ATOM 850 CG LEU A 307 -13.839 5.398 -8.090 1.00 0.00 C ATOM 851 CD1 LEU A 307 -14.129 6.343 -6.913 1.00 0.00 C ATOM 852 CD2 LEU A 307 -12.386 5.598 -8.529 1.00 0.00 C ATOM 0 H LEU A 307 -14.778 1.602 -7.127 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.701 4.261 -6.415 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -13.330 3.620 -6.987 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -13.854 3.314 -8.631 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.540 5.646 -8.887 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -13.956 7.374 -7.223 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.167 6.227 -6.601 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -13.470 6.099 -6.080 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -12.222 6.647 -8.776 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -11.718 5.307 -7.718 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -12.183 4.982 -9.405 1.00 0.00 H new ATOM 864 N MET A 308 -16.884 2.839 -9.129 1.00 0.00 N ATOM 865 CA MET A 308 -17.989 2.942 -10.078 1.00 0.00 C ATOM 866 C MET A 308 -19.341 3.113 -9.374 1.00 0.00 C ATOM 867 O MET A 308 -20.110 3.998 -9.746 1.00 0.00 O ATOM 868 CB MET A 308 -17.982 1.725 -11.009 1.00 0.00 C ATOM 869 CG MET A 308 -16.724 1.679 -11.885 1.00 0.00 C ATOM 870 SD MET A 308 -16.878 0.714 -13.408 1.00 0.00 S ATOM 871 CE MET A 308 -17.601 1.980 -14.490 1.00 0.00 C ATOM 0 H MET A 308 -16.386 1.950 -9.172 1.00 0.00 H new ATOM 0 HA MET A 308 -17.846 3.842 -10.677 1.00 0.00 H new ATOM 0 HB2 MET A 308 -18.043 0.813 -10.415 1.00 0.00 H new ATOM 0 HB3 MET A 308 -18.866 1.750 -11.646 1.00 0.00 H new ATOM 0 HG2 MET A 308 -16.446 2.700 -12.148 1.00 0.00 H new ATOM 0 HG3 MET A 308 -15.905 1.268 -11.295 1.00 0.00 H new ATOM 0 HE1 MET A 308 -18.192 1.498 -15.269 1.00 0.00 H new ATOM 0 HE2 MET A 308 -18.242 2.638 -13.903 1.00 0.00 H new ATOM 0 HE3 MET A 308 -16.804 2.565 -14.949 1.00 0.00 H new ATOM 881 N LYS A 309 -19.626 2.367 -8.300 1.00 0.00 N ATOM 882 CA LYS A 309 -20.840 2.540 -7.518 1.00 0.00 C ATOM 883 C LYS A 309 -20.837 3.818 -6.649 1.00 0.00 C ATOM 884 O LYS A 309 -21.901 4.400 -6.439 1.00 0.00 O ATOM 885 CB LYS A 309 -21.085 1.226 -6.767 1.00 0.00 C ATOM 886 CG LYS A 309 -20.260 1.043 -5.489 1.00 0.00 C ATOM 887 CD LYS A 309 -20.341 -0.364 -4.874 1.00 0.00 C ATOM 888 CE LYS A 309 -21.740 -0.767 -4.375 1.00 0.00 C ATOM 889 NZ LYS A 309 -22.572 -1.414 -5.427 1.00 0.00 N ATOM 0 H LYS A 309 -19.015 1.627 -7.954 1.00 0.00 H new ATOM 0 HA LYS A 309 -21.695 2.728 -8.168 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -22.142 1.164 -6.510 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -20.872 0.396 -7.440 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -19.217 1.270 -5.709 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -20.595 1.769 -4.748 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -20.012 -1.090 -5.617 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -19.642 -0.422 -4.040 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -21.636 -1.450 -3.532 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -22.257 0.119 -4.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -23.229 -2.088 -4.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -23.113 -0.687 -5.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -21.956 -1.919 -6.095 1.00 0.00 H new ATOM 903 N GLU A 310 -19.666 4.335 -6.247 1.00 0.00 N ATOM 904 CA GLU A 310 -19.525 5.682 -5.684 1.00 0.00 C ATOM 905 C GLU A 310 -19.870 6.765 -6.721 1.00 0.00 C ATOM 906 O GLU A 310 -20.510 7.764 -6.395 1.00 0.00 O ATOM 907 CB GLU A 310 -18.103 5.904 -5.134 1.00 0.00 C ATOM 908 CG GLU A 310 -17.976 7.114 -4.194 1.00 0.00 C ATOM 909 CD GLU A 310 -18.787 6.999 -2.892 1.00 0.00 C ATOM 910 OE1 GLU A 310 -18.923 5.888 -2.329 1.00 0.00 O ATOM 911 OE2 GLU A 310 -19.272 8.048 -2.409 1.00 0.00 O ATOM 0 H GLU A 310 -18.785 3.824 -6.305 1.00 0.00 H new ATOM 0 HA GLU A 310 -20.234 5.765 -4.860 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -17.787 5.008 -4.600 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -17.417 6.034 -5.971 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -16.925 7.253 -3.941 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -18.296 8.008 -4.729 1.00 0.00 H new ATOM 918 N MET A 311 -19.510 6.553 -7.992 1.00 0.00 N ATOM 919 CA MET A 311 -19.852 7.450 -9.100 1.00 0.00 C ATOM 920 C MET A 311 -21.343 7.381 -9.468 1.00 0.00 C ATOM 921 O MET A 311 -21.938 8.409 -9.777 1.00 0.00 O ATOM 922 CB MET A 311 -18.945 7.135 -10.298 1.00 0.00 C ATOM 923 CG MET A 311 -18.926 8.290 -11.299 1.00 0.00 C ATOM 924 SD MET A 311 -18.065 7.885 -12.834 1.00 0.00 S ATOM 925 CE MET A 311 -18.272 9.477 -13.662 1.00 0.00 C ATOM 0 H MET A 311 -18.965 5.741 -8.283 1.00 0.00 H new ATOM 0 HA MET A 311 -19.678 8.479 -8.785 1.00 0.00 H new ATOM 0 HB2 MET A 311 -17.932 6.938 -9.948 1.00 0.00 H new ATOM 0 HB3 MET A 311 -19.294 6.228 -10.792 1.00 0.00 H new ATOM 0 HG2 MET A 311 -19.951 8.579 -11.530 1.00 0.00 H new ATOM 0 HG3 MET A 311 -18.447 9.154 -10.838 1.00 0.00 H new ATOM 0 HE1 MET A 311 -17.931 9.397 -14.694 1.00 0.00 H new ATOM 0 HE2 MET A 311 -19.325 9.760 -13.648 1.00 0.00 H new ATOM 0 HE3 MET A 311 -17.686 10.236 -13.144 1.00 0.00 H new