USER MOD reduce.3.24.130724 H: found=0, std=0, add=391, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 382 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 283 CYS SG : rot -170:sc= 0.102 USER MOD Set 1.2: A 289 CYS SG : rot 100:sc= 0 USER MOD Set 1.3: A 296 CYS SG : rot 14:sc= 0.289 USER MOD Set 1.4: A 300 HIS : no HD1:sc= 0 X(o=0.39,f=0.39) USER MOD Set 2.1: A 280 THR OG1 : rot -48:sc= 0.344 USER MOD Set 2.2: A 311 MET CE :methyl -161:sc= -0.288 (180deg=-0.453) USER MOD Set 3.1: A 262 CYS SG : rot -150:sc= -0.0697 USER MOD Set 3.2: A 268 CYS SG : rot -140:sc= -0.0567 USER MOD Set 3.3: A 274 CYS SG : rot 180:sc= -0.246 USER MOD Set 3.4: A 278 HIS : no HD1:sc= -0.413 X(o=-0.79,f=-0.86) USER MOD Single : A 267 HIS : no HD1:sc= 0.812 K(o=0.81,f=-2.5!) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 276 HIS : no HD1:sc= -0.177 X(o=-0.18,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= 0.349 X(o=0.35,f=-0.019) USER MOD Single : A 291 LYS NZ :NH3+ 173:sc= 1.04 (180deg=1.02) USER MOD Single : A 295 THR OG1 : rot -62:sc= 0.133 USER MOD Single : A 302 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 MET CE :methyl -162:sc= -0.0224 (180deg=-0.494) USER MOD Single : A 309 LYS NZ :NH3+ -179:sc= 1.18 (180deg=1.07) USER MOD ----------------------------------------------------------------- ATOM 142 N GLY A 260 -0.620 7.911 -11.643 1.00 0.00 N ATOM 143 CA GLY A 260 -1.930 8.535 -11.824 1.00 0.00 C ATOM 144 C GLY A 260 -2.894 8.250 -10.666 1.00 0.00 C ATOM 145 O GLY A 260 -2.488 7.880 -9.563 1.00 0.00 O ATOM 0 HA2 GLY A 260 -1.802 9.613 -11.926 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -2.372 8.177 -12.754 1.00 0.00 H new ATOM 149 N ARG A 261 -4.183 8.450 -10.962 1.00 0.00 N ATOM 150 CA ARG A 261 -5.366 8.336 -10.093 1.00 0.00 C ATOM 151 C ARG A 261 -5.408 9.348 -8.947 1.00 0.00 C ATOM 152 O ARG A 261 -4.594 9.337 -8.023 1.00 0.00 O ATOM 153 CB ARG A 261 -5.513 6.912 -9.561 1.00 0.00 C ATOM 154 CG ARG A 261 -6.714 6.649 -8.643 1.00 0.00 C ATOM 155 CD ARG A 261 -8.063 6.849 -9.330 1.00 0.00 C ATOM 156 NE ARG A 261 -8.283 5.830 -10.370 1.00 0.00 N ATOM 157 CZ ARG A 261 -9.078 4.774 -10.279 1.00 0.00 C ATOM 158 NH1 ARG A 261 -9.683 4.434 -9.162 1.00 0.00 N ATOM 159 NH2 ARG A 261 -9.308 4.064 -11.352 1.00 0.00 N ATOM 0 H ARG A 261 -4.453 8.722 -11.907 1.00 0.00 H new ATOM 0 HA ARG A 261 -6.218 8.578 -10.729 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -5.578 6.234 -10.412 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -4.604 6.655 -9.017 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -6.656 5.628 -8.266 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -6.653 7.312 -7.780 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -8.862 6.798 -8.591 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -8.104 7.843 -9.775 1.00 0.00 H new ATOM 0 HE ARG A 261 -7.774 5.949 -11.246 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -9.549 4.992 -8.319 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -10.287 3.612 -9.139 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -8.878 4.326 -12.239 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -9.917 3.247 -11.302 1.00 0.00 H new ATOM 173 N CYS A 262 -6.443 10.181 -8.972 1.00 0.00 N ATOM 174 CA CYS A 262 -6.819 11.047 -7.855 1.00 0.00 C ATOM 175 C CYS A 262 -7.518 10.306 -6.691 1.00 0.00 C ATOM 176 O CYS A 262 -8.183 9.292 -6.903 1.00 0.00 O ATOM 177 CB CYS A 262 -7.644 12.224 -8.367 1.00 0.00 C ATOM 178 SG CYS A 262 -7.771 13.566 -7.140 1.00 0.00 S ATOM 0 H CYS A 262 -7.056 10.277 -9.782 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.894 11.424 -7.419 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.192 12.611 -9.280 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -8.644 11.878 -8.628 1.00 0.00 H new ATOM 0 HG CYS A 262 -8.898 14.195 -7.299 1.00 0.00 H new ATOM 183 N ARG A 263 -7.385 10.839 -5.467 1.00 0.00 N ATOM 184 CA ARG A 263 -7.732 10.201 -4.197 1.00 0.00 C ATOM 185 C ARG A 263 -9.035 10.747 -3.567 1.00 0.00 C ATOM 186 O ARG A 263 -9.790 9.968 -2.985 1.00 0.00 O ATOM 187 CB ARG A 263 -6.474 10.388 -3.323 1.00 0.00 C ATOM 188 CG ARG A 263 -6.669 10.340 -1.813 1.00 0.00 C ATOM 189 CD ARG A 263 -7.055 8.953 -1.275 1.00 0.00 C ATOM 190 NE ARG A 263 -7.314 8.989 0.177 1.00 0.00 N ATOM 191 CZ ARG A 263 -6.417 8.943 1.158 1.00 0.00 C ATOM 192 NH1 ARG A 263 -5.122 8.870 0.923 1.00 0.00 N ATOM 193 NH2 ARG A 263 -6.819 8.970 2.409 1.00 0.00 N ATOM 0 H ARG A 263 -7.011 11.779 -5.334 1.00 0.00 H new ATOM 0 HA ARG A 263 -7.976 9.146 -4.319 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -5.754 9.617 -3.596 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -6.025 11.348 -3.576 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -5.748 10.663 -1.328 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -7.443 11.055 -1.534 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -7.943 8.594 -1.795 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -6.254 8.244 -1.485 1.00 0.00 H new ATOM 0 HE ARG A 263 -8.291 9.057 0.461 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -4.778 8.847 -0.037 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -4.464 8.836 1.701 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -7.815 9.026 2.624 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -6.135 8.935 3.165 1.00 0.00 H new ATOM 207 N LEU A 264 -9.338 12.050 -3.700 1.00 0.00 N ATOM 208 CA LEU A 264 -10.591 12.665 -3.236 1.00 0.00 C ATOM 209 C LEU A 264 -11.782 12.292 -4.129 1.00 0.00 C ATOM 210 O LEU A 264 -12.931 12.326 -3.697 1.00 0.00 O ATOM 211 CB LEU A 264 -10.436 14.204 -3.162 1.00 0.00 C ATOM 212 CG LEU A 264 -9.850 14.797 -1.862 1.00 0.00 C ATOM 213 CD1 LEU A 264 -10.829 14.657 -0.688 1.00 0.00 C ATOM 214 CD2 LEU A 264 -8.484 14.206 -1.487 1.00 0.00 C ATOM 0 H LEU A 264 -8.705 12.717 -4.142 1.00 0.00 H new ATOM 0 HA LEU A 264 -10.797 12.275 -2.239 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -9.803 14.519 -3.991 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -11.418 14.650 -3.323 1.00 0.00 H new ATOM 0 HG LEU A 264 -9.693 15.856 -2.068 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.384 15.085 0.210 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.754 15.184 -0.921 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -11.045 13.602 -0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -8.129 14.666 -0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -8.580 13.130 -1.342 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -7.771 14.402 -2.288 1.00 0.00 H new ATOM 226 N PHE A 265 -11.483 11.956 -5.382 1.00 0.00 N ATOM 227 CA PHE A 265 -12.407 11.620 -6.456 1.00 0.00 C ATOM 228 C PHE A 265 -13.379 10.465 -6.104 1.00 0.00 C ATOM 229 O PHE A 265 -12.952 9.503 -5.458 1.00 0.00 O ATOM 230 CB PHE A 265 -11.528 11.284 -7.658 1.00 0.00 C ATOM 231 CG PHE A 265 -12.316 11.179 -8.935 1.00 0.00 C ATOM 232 CD1 PHE A 265 -12.859 9.944 -9.324 1.00 0.00 C ATOM 233 CD2 PHE A 265 -12.635 12.346 -9.649 1.00 0.00 C ATOM 234 CE1 PHE A 265 -13.692 9.880 -10.448 1.00 0.00 C ATOM 235 CE2 PHE A 265 -13.478 12.278 -10.769 1.00 0.00 C ATOM 236 CZ PHE A 265 -13.986 11.038 -11.185 1.00 0.00 C ATOM 0 H PHE A 265 -10.513 11.909 -5.694 1.00 0.00 H new ATOM 0 HA PHE A 265 -13.073 12.459 -6.658 1.00 0.00 H new ATOM 0 HB2 PHE A 265 -10.762 12.051 -7.770 1.00 0.00 H new ATOM 0 HB3 PHE A 265 -11.012 10.342 -7.475 1.00 0.00 H new ATOM 0 HD1 PHE A 265 -12.636 9.050 -8.761 1.00 0.00 H new ATOM 0 HD2 PHE A 265 -12.231 13.297 -9.335 1.00 0.00 H new ATOM 0 HE1 PHE A 265 -14.112 8.932 -10.750 1.00 0.00 H new ATOM 0 HE2 PHE A 265 -13.735 13.177 -11.309 1.00 0.00 H new ATOM 0 HZ PHE A 265 -14.602 10.975 -12.070 1.00 0.00 H new ATOM 246 N PRO A 266 -14.661 10.522 -6.531 1.00 0.00 N ATOM 247 CA PRO A 266 -15.283 11.563 -7.366 1.00 0.00 C ATOM 248 C PRO A 266 -15.534 12.895 -6.648 1.00 0.00 C ATOM 249 O PRO A 266 -15.857 13.896 -7.282 1.00 0.00 O ATOM 250 CB PRO A 266 -16.594 10.952 -7.853 1.00 0.00 C ATOM 251 CG PRO A 266 -16.974 9.977 -6.746 1.00 0.00 C ATOM 252 CD PRO A 266 -15.619 9.453 -6.281 1.00 0.00 C ATOM 0 HA PRO A 266 -14.605 11.833 -8.175 1.00 0.00 H new ATOM 0 HB2 PRO A 266 -17.361 11.713 -7.996 1.00 0.00 H new ATOM 0 HB3 PRO A 266 -16.467 10.443 -8.808 1.00 0.00 H new ATOM 0 HG2 PRO A 266 -17.516 10.471 -5.939 1.00 0.00 H new ATOM 0 HG3 PRO A 266 -17.613 9.175 -7.115 1.00 0.00 H new ATOM 0 HD2 PRO A 266 -15.645 9.193 -5.223 1.00 0.00 H new ATOM 0 HD3 PRO A 266 -15.344 8.549 -6.825 1.00 0.00 H new ATOM 260 N HIS A 267 -15.333 12.935 -5.334 1.00 0.00 N ATOM 261 CA HIS A 267 -15.702 14.055 -4.455 1.00 0.00 C ATOM 262 C HIS A 267 -14.612 15.157 -4.403 1.00 0.00 C ATOM 263 O HIS A 267 -14.285 15.698 -3.343 1.00 0.00 O ATOM 264 CB HIS A 267 -16.121 13.484 -3.086 1.00 0.00 C ATOM 265 CG HIS A 267 -17.337 12.592 -3.162 1.00 0.00 C ATOM 266 ND1 HIS A 267 -18.645 13.042 -3.362 1.00 0.00 N ATOM 267 CD2 HIS A 267 -17.347 11.228 -3.073 1.00 0.00 C ATOM 268 CE1 HIS A 267 -19.407 11.935 -3.398 1.00 0.00 C ATOM 269 NE2 HIS A 267 -18.659 10.832 -3.227 1.00 0.00 N ATOM 0 H HIS A 267 -14.894 12.165 -4.829 1.00 0.00 H new ATOM 0 HA HIS A 267 -16.562 14.586 -4.864 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -15.289 12.919 -2.665 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -16.325 14.308 -2.402 1.00 0.00 H new ATOM 0 HD2 HIS A 267 -16.494 10.586 -2.913 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -20.477 11.933 -3.545 1.00 0.00 H new ATOM 0 HE2 HIS A 267 -19.001 9.871 -3.213 1.00 0.00 H new ATOM 277 N CYS A 268 -14.023 15.473 -5.566 1.00 0.00 N ATOM 278 CA CYS A 268 -12.916 16.435 -5.732 1.00 0.00 C ATOM 279 C CYS A 268 -13.389 17.797 -6.304 1.00 0.00 C ATOM 280 O CYS A 268 -14.137 17.794 -7.288 1.00 0.00 O ATOM 281 CB CYS A 268 -11.860 15.820 -6.665 1.00 0.00 C ATOM 282 SG CYS A 268 -10.274 16.718 -6.665 1.00 0.00 S ATOM 0 H CYS A 268 -14.312 15.053 -6.449 1.00 0.00 H new ATOM 0 HA CYS A 268 -12.496 16.633 -4.746 1.00 0.00 H new ATOM 0 HB2 CYS A 268 -11.683 14.786 -6.368 1.00 0.00 H new ATOM 0 HB3 CYS A 268 -12.255 15.796 -7.681 1.00 0.00 H new ATOM 0 HG CYS A 268 -9.806 16.772 -7.877 1.00 0.00 H new ATOM 287 N PRO A 269 -12.942 18.950 -5.756 1.00 0.00 N ATOM 288 CA PRO A 269 -13.438 20.270 -6.159 1.00 0.00 C ATOM 289 C PRO A 269 -12.743 20.899 -7.386 1.00 0.00 C ATOM 290 O PRO A 269 -13.334 21.789 -7.996 1.00 0.00 O ATOM 291 CB PRO A 269 -13.254 21.147 -4.915 1.00 0.00 C ATOM 292 CG PRO A 269 -12.002 20.567 -4.263 1.00 0.00 C ATOM 293 CD PRO A 269 -12.148 19.071 -4.535 1.00 0.00 C ATOM 0 HA PRO A 269 -14.472 20.180 -6.491 1.00 0.00 H new ATOM 0 HB2 PRO A 269 -13.122 22.197 -5.178 1.00 0.00 H new ATOM 0 HB3 PRO A 269 -14.117 21.091 -4.251 1.00 0.00 H new ATOM 0 HG2 PRO A 269 -11.091 20.972 -4.703 1.00 0.00 H new ATOM 0 HG3 PRO A 269 -11.964 20.783 -3.195 1.00 0.00 H new ATOM 0 HD2 PRO A 269 -11.172 18.601 -4.658 1.00 0.00 H new ATOM 0 HD3 PRO A 269 -12.640 18.571 -3.701 1.00 0.00 H new ATOM 301 N LEU A 270 -11.521 20.486 -7.771 1.00 0.00 N ATOM 302 CA LEU A 270 -10.706 21.181 -8.768 1.00 0.00 C ATOM 303 C LEU A 270 -11.023 20.828 -10.233 1.00 0.00 C ATOM 304 O LEU A 270 -10.573 21.531 -11.141 1.00 0.00 O ATOM 305 CB LEU A 270 -9.224 20.913 -8.437 1.00 0.00 C ATOM 306 CG LEU A 270 -8.641 21.722 -7.258 1.00 0.00 C ATOM 307 CD1 LEU A 270 -7.204 21.252 -6.985 1.00 0.00 C ATOM 308 CD2 LEU A 270 -8.627 23.234 -7.532 1.00 0.00 C ATOM 0 H LEU A 270 -11.073 19.652 -7.391 1.00 0.00 H new ATOM 0 HA LEU A 270 -10.946 22.242 -8.701 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -9.107 19.852 -8.218 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -8.629 21.123 -9.326 1.00 0.00 H new ATOM 0 HG LEU A 270 -9.282 21.548 -6.394 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -6.787 21.820 -6.153 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -7.210 20.191 -6.733 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -6.594 21.411 -7.874 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -8.208 23.756 -6.672 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -8.018 23.439 -8.413 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -9.645 23.582 -7.706 1.00 0.00 H new ATOM 320 N GLY A 271 -11.772 19.747 -10.484 1.00 0.00 N ATOM 321 CA GLY A 271 -12.174 19.320 -11.833 1.00 0.00 C ATOM 322 C GLY A 271 -10.981 19.133 -12.777 1.00 0.00 C ATOM 323 O GLY A 271 -10.009 18.455 -12.434 1.00 0.00 O ATOM 0 H GLY A 271 -12.121 19.135 -9.747 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -12.726 18.383 -11.763 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -12.854 20.060 -12.256 1.00 0.00 H new ATOM 327 N ARG A 272 -11.042 19.772 -13.953 1.00 0.00 N ATOM 328 CA ARG A 272 -9.993 19.749 -14.988 1.00 0.00 C ATOM 329 C ARG A 272 -8.709 20.516 -14.601 1.00 0.00 C ATOM 330 O ARG A 272 -7.667 20.338 -15.231 1.00 0.00 O ATOM 331 CB ARG A 272 -10.607 20.271 -16.304 1.00 0.00 C ATOM 332 CG ARG A 272 -9.744 19.986 -17.548 1.00 0.00 C ATOM 333 CD ARG A 272 -10.452 20.361 -18.857 1.00 0.00 C ATOM 334 NE ARG A 272 -11.589 19.464 -19.138 1.00 0.00 N ATOM 335 CZ ARG A 272 -12.468 19.588 -20.126 1.00 0.00 C ATOM 336 NH1 ARG A 272 -12.400 20.563 -21.010 1.00 0.00 N ATOM 337 NH2 ARG A 272 -13.445 18.715 -20.234 1.00 0.00 N ATOM 0 H ARG A 272 -11.847 20.338 -14.221 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.656 18.720 -15.109 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -11.588 19.816 -16.442 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -10.763 21.347 -16.220 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -8.810 20.542 -17.472 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.484 18.928 -17.570 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -10.806 21.390 -18.797 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.740 20.316 -19.682 1.00 0.00 H new ATOM 0 HE ARG A 272 -11.712 18.669 -18.511 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -11.654 21.255 -20.949 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -13.094 20.625 -21.755 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -13.523 17.951 -19.563 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -14.125 18.802 -20.989 1.00 0.00 H new ATOM 351 N SER A 273 -8.739 21.338 -13.548 1.00 0.00 N ATOM 352 CA SER A 273 -7.552 22.046 -13.033 1.00 0.00 C ATOM 353 C SER A 273 -6.639 21.131 -12.183 1.00 0.00 C ATOM 354 O SER A 273 -5.464 21.433 -11.963 1.00 0.00 O ATOM 355 CB SER A 273 -8.020 23.271 -12.224 1.00 0.00 C ATOM 356 OG SER A 273 -6.980 24.215 -12.000 1.00 0.00 O ATOM 0 H SER A 273 -9.590 21.536 -13.022 1.00 0.00 H new ATOM 0 HA SER A 273 -6.947 22.369 -13.880 1.00 0.00 H new ATOM 0 HB2 SER A 273 -8.839 23.758 -12.753 1.00 0.00 H new ATOM 0 HB3 SER A 273 -8.414 22.937 -11.264 1.00 0.00 H new ATOM 0 HG SER A 273 -7.330 24.971 -11.485 1.00 0.00 H new ATOM 362 N CYS A 274 -7.151 19.979 -11.732 1.00 0.00 N ATOM 363 CA CYS A 274 -6.420 18.997 -10.919 1.00 0.00 C ATOM 364 C CYS A 274 -5.377 18.190 -11.740 1.00 0.00 C ATOM 365 O CYS A 274 -5.692 17.781 -12.865 1.00 0.00 O ATOM 366 CB CYS A 274 -7.466 18.068 -10.293 1.00 0.00 C ATOM 367 SG CYS A 274 -6.866 17.087 -8.890 1.00 0.00 S ATOM 0 H CYS A 274 -8.111 19.696 -11.927 1.00 0.00 H new ATOM 0 HA CYS A 274 -5.843 19.516 -10.154 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -8.314 18.668 -9.963 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -7.836 17.389 -11.062 1.00 0.00 H new ATOM 0 HG CYS A 274 -7.830 16.341 -8.438 1.00 0.00 H new ATOM 372 N PRO A 275 -4.165 17.917 -11.201 1.00 0.00 N ATOM 373 CA PRO A 275 -3.103 17.205 -11.922 1.00 0.00 C ATOM 374 C PRO A 275 -3.241 15.670 -11.924 1.00 0.00 C ATOM 375 O PRO A 275 -2.608 15.016 -12.752 1.00 0.00 O ATOM 376 CB PRO A 275 -1.804 17.632 -11.230 1.00 0.00 C ATOM 377 CG PRO A 275 -2.239 17.862 -9.787 1.00 0.00 C ATOM 378 CD PRO A 275 -3.639 18.448 -9.947 1.00 0.00 C ATOM 0 HA PRO A 275 -3.142 17.466 -12.980 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -1.037 16.861 -11.302 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.389 18.536 -11.675 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -2.252 16.934 -9.215 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -1.570 18.548 -9.267 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.276 18.167 -9.108 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.604 19.537 -9.970 1.00 0.00 H new ATOM 386 N HIS A 276 -4.051 15.077 -11.035 1.00 0.00 N ATOM 387 CA HIS A 276 -4.203 13.618 -10.903 1.00 0.00 C ATOM 388 C HIS A 276 -5.470 13.077 -11.603 1.00 0.00 C ATOM 389 O HIS A 276 -6.469 13.788 -11.741 1.00 0.00 O ATOM 390 CB HIS A 276 -4.186 13.257 -9.412 1.00 0.00 C ATOM 391 CG HIS A 276 -2.874 13.539 -8.731 1.00 0.00 C ATOM 392 ND1 HIS A 276 -1.720 12.761 -8.842 1.00 0.00 N ATOM 393 CD2 HIS A 276 -2.636 14.575 -7.876 1.00 0.00 C ATOM 394 CE1 HIS A 276 -0.809 13.350 -8.050 1.00 0.00 C ATOM 395 NE2 HIS A 276 -1.329 14.442 -7.457 1.00 0.00 N ATOM 0 H HIS A 276 -4.627 15.603 -10.378 1.00 0.00 H new ATOM 0 HA HIS A 276 -3.367 13.138 -11.412 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -4.974 13.813 -8.905 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -4.421 12.198 -9.302 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -3.333 15.347 -7.585 1.00 0.00 H new ATOM 0 HE1 HIS A 276 0.202 12.997 -7.908 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -0.841 15.062 -6.811 1.00 0.00 H new ATOM 403 N ALA A 277 -5.444 11.809 -12.036 1.00 0.00 N ATOM 404 CA ALA A 277 -6.439 11.255 -12.964 1.00 0.00 C ATOM 405 C ALA A 277 -7.815 10.972 -12.327 1.00 0.00 C ATOM 406 O ALA A 277 -7.942 10.273 -11.327 1.00 0.00 O ATOM 407 CB ALA A 277 -5.858 10.021 -13.664 1.00 0.00 C ATOM 0 H ALA A 277 -4.731 11.137 -11.752 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.646 12.026 -13.706 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.597 9.611 -14.352 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.964 10.305 -14.219 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.599 9.268 -12.919 1.00 0.00 H new ATOM 413 N HIS A 278 -8.851 11.516 -12.944 1.00 0.00 N ATOM 414 CA HIS A 278 -10.277 11.398 -12.618 1.00 0.00 C ATOM 415 C HIS A 278 -10.972 10.308 -13.489 1.00 0.00 C ATOM 416 O HIS A 278 -11.312 10.590 -14.646 1.00 0.00 O ATOM 417 CB HIS A 278 -10.918 12.786 -12.851 1.00 0.00 C ATOM 418 CG HIS A 278 -10.652 13.841 -11.793 1.00 0.00 C ATOM 419 ND1 HIS A 278 -11.453 14.934 -11.533 1.00 0.00 N ATOM 420 CD2 HIS A 278 -9.652 13.857 -10.857 1.00 0.00 C ATOM 421 CE1 HIS A 278 -10.975 15.563 -10.446 1.00 0.00 C ATOM 422 NE2 HIS A 278 -9.869 14.948 -10.002 1.00 0.00 N ATOM 0 H HIS A 278 -8.710 12.108 -13.763 1.00 0.00 H new ATOM 0 HA HIS A 278 -10.401 11.088 -11.580 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -10.566 13.168 -13.809 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -11.996 12.654 -12.937 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -8.837 13.152 -10.789 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -11.418 16.438 -9.995 1.00 0.00 H new ATOM 0 HE2 HIS A 278 -9.299 15.220 -9.201 1.00 0.00 H new ATOM 430 N PRO A 279 -11.202 9.078 -12.975 1.00 0.00 N ATOM 431 CA PRO A 279 -11.813 7.976 -13.727 1.00 0.00 C ATOM 432 C PRO A 279 -13.337 8.148 -13.876 1.00 0.00 C ATOM 433 O PRO A 279 -14.098 7.927 -12.936 1.00 0.00 O ATOM 434 CB PRO A 279 -11.446 6.711 -12.940 1.00 0.00 C ATOM 435 CG PRO A 279 -11.398 7.221 -11.502 1.00 0.00 C ATOM 436 CD PRO A 279 -10.719 8.573 -11.695 1.00 0.00 C ATOM 0 HA PRO A 279 -11.445 7.934 -14.752 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -12.189 5.924 -13.067 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -10.488 6.299 -13.257 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -12.392 7.317 -11.065 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.826 6.562 -10.849 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -10.971 9.257 -10.884 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -9.634 8.469 -11.699 1.00 0.00 H new ATOM 444 N THR A 280 -13.802 8.489 -15.084 1.00 0.00 N ATOM 445 CA THR A 280 -15.235 8.663 -15.411 1.00 0.00 C ATOM 446 C THR A 280 -15.601 8.083 -16.782 1.00 0.00 C ATOM 447 O THR A 280 -16.628 8.413 -17.374 1.00 0.00 O ATOM 448 CB THR A 280 -15.638 10.131 -15.194 1.00 0.00 C ATOM 449 OG1 THR A 280 -17.043 10.247 -15.225 1.00 0.00 O ATOM 450 CG2 THR A 280 -15.025 11.098 -16.210 1.00 0.00 C ATOM 0 H THR A 280 -13.187 8.656 -15.881 1.00 0.00 H new ATOM 0 HA THR A 280 -15.839 8.070 -14.724 1.00 0.00 H new ATOM 0 HB THR A 280 -15.244 10.415 -14.218 1.00 0.00 H new ATOM 0 HG1 THR A 280 -17.393 9.776 -16.010 1.00 0.00 H new ATOM 0 HG21 THR A 280 -15.356 12.113 -15.991 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.938 11.049 -16.149 1.00 0.00 H new ATOM 0 HG23 THR A 280 -15.344 10.821 -17.215 1.00 0.00 H new ATOM 458 N LYS A 281 -14.762 7.167 -17.263 1.00 0.00 N ATOM 459 CA LYS A 281 -14.927 6.378 -18.485 1.00 0.00 C ATOM 460 C LYS A 281 -14.439 4.950 -18.220 1.00 0.00 C ATOM 461 O LYS A 281 -13.538 4.732 -17.409 1.00 0.00 O ATOM 462 CB LYS A 281 -14.145 7.064 -19.618 1.00 0.00 C ATOM 463 CG LYS A 281 -14.127 6.327 -20.966 1.00 0.00 C ATOM 464 CD LYS A 281 -13.411 7.161 -22.038 1.00 0.00 C ATOM 465 CE LYS A 281 -13.372 6.400 -23.370 1.00 0.00 C ATOM 466 NZ LYS A 281 -12.682 7.180 -24.432 1.00 0.00 N ATOM 0 H LYS A 281 -13.893 6.941 -16.779 1.00 0.00 H new ATOM 0 HA LYS A 281 -15.973 6.319 -18.787 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -14.567 8.057 -19.775 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -13.115 7.204 -19.289 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.626 5.366 -20.853 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -15.148 6.118 -21.284 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -13.925 8.113 -22.171 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -12.396 7.389 -21.712 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -12.862 5.447 -23.229 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.389 6.173 -23.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.676 6.633 -25.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -13.183 8.078 -24.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.703 7.375 -24.139 1.00 0.00 H new ATOM 480 N VAL A 282 -15.025 3.982 -18.913 1.00 0.00 N ATOM 481 CA VAL A 282 -14.664 2.556 -18.794 1.00 0.00 C ATOM 482 C VAL A 282 -13.408 2.299 -19.622 1.00 0.00 C ATOM 483 O VAL A 282 -13.321 2.729 -20.772 1.00 0.00 O ATOM 484 CB VAL A 282 -15.820 1.610 -19.193 1.00 0.00 C ATOM 485 CG1 VAL A 282 -15.419 0.129 -19.062 1.00 0.00 C ATOM 486 CG2 VAL A 282 -17.049 1.864 -18.304 1.00 0.00 C ATOM 0 H VAL A 282 -15.774 4.156 -19.584 1.00 0.00 H new ATOM 0 HA VAL A 282 -14.463 2.335 -17.746 1.00 0.00 H new ATOM 0 HB VAL A 282 -16.057 1.819 -20.236 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -16.259 -0.502 -19.352 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -14.569 -0.077 -19.713 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -15.145 -0.084 -18.029 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -17.855 1.191 -18.596 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -16.787 1.685 -17.261 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -17.377 2.896 -18.423 1.00 0.00 H new ATOM 496 N CYS A 283 -12.416 1.648 -19.009 1.00 0.00 N ATOM 497 CA CYS A 283 -11.070 1.521 -19.576 1.00 0.00 C ATOM 498 C CYS A 283 -11.048 0.860 -20.969 1.00 0.00 C ATOM 499 O CYS A 283 -11.729 -0.140 -21.207 1.00 0.00 O ATOM 500 CB CYS A 283 -10.205 0.708 -18.625 1.00 0.00 C ATOM 501 SG CYS A 283 -8.451 0.642 -19.109 1.00 0.00 S ATOM 0 H CYS A 283 -12.524 1.193 -18.103 1.00 0.00 H new ATOM 0 HA CYS A 283 -10.683 2.532 -19.701 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -10.281 1.134 -17.624 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -10.596 -0.308 -18.570 1.00 0.00 H new ATOM 0 HG CYS A 283 -7.830 -0.232 -18.374 1.00 0.00 H new ATOM 506 N ASN A 284 -10.196 1.367 -21.864 1.00 0.00 N ATOM 507 CA ASN A 284 -10.031 0.836 -23.224 1.00 0.00 C ATOM 508 C ASN A 284 -9.437 -0.597 -23.290 1.00 0.00 C ATOM 509 O ASN A 284 -9.791 -1.359 -24.192 1.00 0.00 O ATOM 510 CB ASN A 284 -9.173 1.849 -23.997 1.00 0.00 C ATOM 511 CG ASN A 284 -8.967 1.454 -25.458 1.00 0.00 C ATOM 512 OD1 ASN A 284 -7.961 0.858 -25.823 1.00 0.00 O ATOM 513 ND2 ASN A 284 -9.910 1.769 -26.330 1.00 0.00 N ATOM 0 H ASN A 284 -9.594 2.166 -21.665 1.00 0.00 H new ATOM 0 HA ASN A 284 -11.016 0.720 -23.676 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -9.648 2.829 -23.953 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -8.202 1.943 -23.510 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -9.802 1.516 -27.312 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -10.746 2.265 -26.020 1.00 0.00 H new ATOM 520 N GLU A 285 -8.563 -0.978 -22.345 1.00 0.00 N ATOM 521 CA GLU A 285 -7.774 -2.218 -22.377 1.00 0.00 C ATOM 522 C GLU A 285 -8.181 -3.276 -21.326 1.00 0.00 C ATOM 523 O GLU A 285 -7.761 -4.428 -21.422 1.00 0.00 O ATOM 524 CB GLU A 285 -6.294 -1.819 -22.221 1.00 0.00 C ATOM 525 CG GLU A 285 -5.490 -1.914 -23.525 1.00 0.00 C ATOM 526 CD GLU A 285 -5.238 -3.366 -23.965 1.00 0.00 C ATOM 527 OE1 GLU A 285 -4.276 -3.991 -23.461 1.00 0.00 O ATOM 528 OE2 GLU A 285 -5.970 -3.873 -24.848 1.00 0.00 O ATOM 0 H GLU A 285 -8.381 -0.415 -21.514 1.00 0.00 H new ATOM 0 HA GLU A 285 -7.964 -2.714 -23.329 1.00 0.00 H new ATOM 0 HB2 GLU A 285 -6.240 -0.798 -21.844 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -5.831 -2.460 -21.471 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -6.025 -1.387 -24.315 1.00 0.00 H new ATOM 0 HG3 GLU A 285 -4.534 -1.407 -23.395 1.00 0.00 H new ATOM 535 N TYR A 286 -9.016 -2.929 -20.335 1.00 0.00 N ATOM 536 CA TYR A 286 -9.642 -3.877 -19.394 1.00 0.00 C ATOM 537 C TYR A 286 -10.182 -5.160 -20.093 1.00 0.00 C ATOM 538 O TYR A 286 -10.808 -5.053 -21.156 1.00 0.00 O ATOM 539 CB TYR A 286 -10.766 -3.145 -18.634 1.00 0.00 C ATOM 540 CG TYR A 286 -11.703 -4.047 -17.851 1.00 0.00 C ATOM 541 CD1 TYR A 286 -11.467 -4.329 -16.491 1.00 0.00 C ATOM 542 CD2 TYR A 286 -12.779 -4.666 -18.516 1.00 0.00 C ATOM 543 CE1 TYR A 286 -12.276 -5.265 -15.818 1.00 0.00 C ATOM 544 CE2 TYR A 286 -13.600 -5.588 -17.843 1.00 0.00 C ATOM 545 CZ TYR A 286 -13.343 -5.902 -16.492 1.00 0.00 C ATOM 546 OH TYR A 286 -14.122 -6.819 -15.854 1.00 0.00 O ATOM 0 H TYR A 286 -9.282 -1.960 -20.160 1.00 0.00 H new ATOM 0 HA TYR A 286 -8.878 -4.222 -18.697 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -10.314 -2.431 -17.946 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -11.353 -2.570 -19.350 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -10.667 -3.828 -15.966 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -12.975 -4.431 -19.552 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -12.080 -5.497 -14.782 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -14.426 -6.055 -18.359 1.00 0.00 H new ATOM 0 HH TYR A 286 -14.807 -7.152 -16.471 1.00 0.00 H new ATOM 556 N PRO A 287 -9.979 -6.363 -19.509 1.00 0.00 N ATOM 557 CA PRO A 287 -9.342 -6.635 -18.213 1.00 0.00 C ATOM 558 C PRO A 287 -7.803 -6.645 -18.261 1.00 0.00 C ATOM 559 O PRO A 287 -7.165 -6.842 -17.229 1.00 0.00 O ATOM 560 CB PRO A 287 -9.892 -8.007 -17.801 1.00 0.00 C ATOM 561 CG PRO A 287 -10.047 -8.724 -19.139 1.00 0.00 C ATOM 562 CD PRO A 287 -10.525 -7.600 -20.056 1.00 0.00 C ATOM 0 HA PRO A 287 -9.572 -5.843 -17.500 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -9.208 -8.534 -17.136 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -10.843 -7.920 -17.276 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -9.106 -9.155 -19.481 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -10.769 -9.538 -19.083 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -10.180 -7.759 -21.078 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -11.614 -7.563 -20.090 1.00 0.00 H new ATOM 570 N ASN A 288 -7.180 -6.421 -19.421 1.00 0.00 N ATOM 571 CA ASN A 288 -5.770 -6.722 -19.683 1.00 0.00 C ATOM 572 C ASN A 288 -4.789 -5.676 -19.102 1.00 0.00 C ATOM 573 O ASN A 288 -3.663 -5.527 -19.583 1.00 0.00 O ATOM 574 CB ASN A 288 -5.603 -6.861 -21.205 1.00 0.00 C ATOM 575 CG ASN A 288 -6.637 -7.774 -21.861 1.00 0.00 C ATOM 576 OD1 ASN A 288 -6.540 -8.996 -21.816 1.00 0.00 O ATOM 577 ND2 ASN A 288 -7.655 -7.202 -22.480 1.00 0.00 N ATOM 0 H ASN A 288 -7.656 -6.014 -20.226 1.00 0.00 H new ATOM 0 HA ASN A 288 -5.512 -7.650 -19.172 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -5.666 -5.872 -21.659 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -4.606 -7.246 -21.417 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -8.369 -7.778 -22.926 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -7.726 -6.185 -22.512 1.00 0.00 H new ATOM 584 N CYS A 289 -5.221 -4.884 -18.114 1.00 0.00 N ATOM 585 CA CYS A 289 -4.559 -3.630 -17.745 1.00 0.00 C ATOM 586 C CYS A 289 -3.337 -3.834 -16.815 1.00 0.00 C ATOM 587 O CYS A 289 -3.489 -4.485 -15.774 1.00 0.00 O ATOM 588 CB CYS A 289 -5.599 -2.673 -17.166 1.00 0.00 C ATOM 589 SG CYS A 289 -5.104 -0.939 -17.379 1.00 0.00 S ATOM 0 H CYS A 289 -6.042 -5.096 -17.547 1.00 0.00 H new ATOM 0 HA CYS A 289 -4.134 -3.184 -18.644 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -6.559 -2.840 -17.654 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -5.739 -2.885 -16.106 1.00 0.00 H new ATOM 0 HG CYS A 289 -5.728 -0.432 -18.400 1.00 0.00 H new ATOM 594 N PRO A 290 -2.150 -3.270 -17.140 1.00 0.00 N ATOM 595 CA PRO A 290 -0.959 -3.347 -16.291 1.00 0.00 C ATOM 596 C PRO A 290 -1.001 -2.369 -15.104 1.00 0.00 C ATOM 597 O PRO A 290 -0.222 -2.521 -14.164 1.00 0.00 O ATOM 598 CB PRO A 290 0.217 -3.044 -17.224 1.00 0.00 C ATOM 599 CG PRO A 290 -0.387 -2.059 -18.222 1.00 0.00 C ATOM 600 CD PRO A 290 -1.816 -2.580 -18.385 1.00 0.00 C ATOM 0 HA PRO A 290 -0.878 -4.330 -15.828 1.00 0.00 H new ATOM 0 HB2 PRO A 290 1.059 -2.609 -16.685 1.00 0.00 H new ATOM 0 HB3 PRO A 290 0.585 -3.944 -17.716 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -0.369 -1.037 -17.844 1.00 0.00 H new ATOM 0 HG3 PRO A 290 0.154 -2.058 -19.168 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.509 -1.760 -18.572 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -1.887 -3.258 -19.236 1.00 0.00 H new ATOM 608 N LYS A 291 -1.915 -1.386 -15.105 1.00 0.00 N ATOM 609 CA LYS A 291 -2.148 -0.481 -13.973 1.00 0.00 C ATOM 610 C LYS A 291 -2.688 -1.268 -12.753 1.00 0.00 C ATOM 611 O LYS A 291 -3.757 -1.884 -12.880 1.00 0.00 O ATOM 612 CB LYS A 291 -3.140 0.618 -14.408 1.00 0.00 C ATOM 613 CG LYS A 291 -2.676 1.493 -15.591 1.00 0.00 C ATOM 614 CD LYS A 291 -1.409 2.324 -15.351 1.00 0.00 C ATOM 615 CE LYS A 291 -1.634 3.407 -14.292 1.00 0.00 C ATOM 616 NZ LYS A 291 -1.880 4.751 -14.873 1.00 0.00 N ATOM 0 H LYS A 291 -2.520 -1.196 -15.904 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.209 -0.016 -13.674 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -4.086 0.146 -14.675 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.337 1.266 -13.554 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -2.506 0.846 -16.452 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -3.487 2.171 -15.857 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -0.598 1.668 -15.034 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -1.096 2.789 -16.286 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -2.484 3.126 -13.669 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -0.762 3.454 -13.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -2.141 5.414 -14.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -1.017 5.088 -15.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -2.654 4.694 -15.565 1.00 0.00 H new ATOM 630 N PRO A 292 -2.011 -1.253 -11.584 1.00 0.00 N ATOM 631 CA PRO A 292 -2.542 -1.848 -10.357 1.00 0.00 C ATOM 632 C PRO A 292 -3.786 -1.083 -9.872 1.00 0.00 C ATOM 633 O PRO A 292 -4.017 0.050 -10.315 1.00 0.00 O ATOM 634 CB PRO A 292 -1.400 -1.774 -9.336 1.00 0.00 C ATOM 635 CG PRO A 292 -0.644 -0.529 -9.780 1.00 0.00 C ATOM 636 CD PRO A 292 -0.724 -0.624 -11.301 1.00 0.00 C ATOM 0 HA PRO A 292 -2.865 -2.877 -10.511 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -1.773 -1.681 -8.316 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -0.771 -2.663 -9.365 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -1.107 0.383 -9.405 1.00 0.00 H new ATOM 0 HG3 PRO A 292 0.387 -0.532 -9.426 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -0.660 0.363 -11.760 1.00 0.00 H new ATOM 0 HD3 PRO A 292 0.099 -1.216 -11.701 1.00 0.00 H new ATOM 644 N PRO A 293 -4.583 -1.673 -8.958 1.00 0.00 N ATOM 645 CA PRO A 293 -5.767 -1.031 -8.407 1.00 0.00 C ATOM 646 C PRO A 293 -5.391 0.275 -7.701 1.00 0.00 C ATOM 647 O PRO A 293 -4.581 0.294 -6.773 1.00 0.00 O ATOM 648 CB PRO A 293 -6.408 -2.055 -7.465 1.00 0.00 C ATOM 649 CG PRO A 293 -5.255 -2.986 -7.094 1.00 0.00 C ATOM 650 CD PRO A 293 -4.411 -2.993 -8.366 1.00 0.00 C ATOM 0 HA PRO A 293 -6.479 -0.746 -9.182 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.833 -1.575 -6.584 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.217 -2.597 -7.955 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.693 -2.614 -6.237 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -5.607 -3.985 -6.836 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -3.363 -3.187 -8.140 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -4.740 -3.775 -9.050 1.00 0.00 H new ATOM 658 N GLY A 294 -5.988 1.372 -8.176 1.00 0.00 N ATOM 659 CA GLY A 294 -5.771 2.725 -7.648 1.00 0.00 C ATOM 660 C GLY A 294 -4.681 3.536 -8.363 1.00 0.00 C ATOM 661 O GLY A 294 -4.064 4.390 -7.725 1.00 0.00 O ATOM 0 H GLY A 294 -6.648 1.346 -8.953 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.710 3.276 -7.707 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -5.512 2.649 -6.592 1.00 0.00 H new ATOM 665 N THR A 295 -4.461 3.309 -9.671 1.00 0.00 N ATOM 666 CA THR A 295 -3.538 4.101 -10.527 1.00 0.00 C ATOM 667 C THR A 295 -4.088 4.434 -11.912 1.00 0.00 C ATOM 668 O THR A 295 -3.696 5.447 -12.486 1.00 0.00 O ATOM 669 CB THR A 295 -2.159 3.447 -10.687 1.00 0.00 C ATOM 670 OG1 THR A 295 -2.280 2.257 -11.429 1.00 0.00 O ATOM 671 CG2 THR A 295 -1.451 3.161 -9.366 1.00 0.00 C ATOM 0 H THR A 295 -4.926 2.557 -10.179 1.00 0.00 H new ATOM 0 HA THR A 295 -3.434 5.036 -9.977 1.00 0.00 H new ATOM 0 HB THR A 295 -1.538 4.171 -11.215 1.00 0.00 H new ATOM 0 HG1 THR A 295 -2.854 1.627 -10.945 1.00 0.00 H new ATOM 0 HG21 THR A 295 -0.484 2.699 -9.564 1.00 0.00 H new ATOM 0 HG22 THR A 295 -1.303 4.094 -8.823 1.00 0.00 H new ATOM 0 HG23 THR A 295 -2.060 2.485 -8.766 1.00 0.00 H new ATOM 679 N CYS A 296 -4.998 3.620 -12.461 1.00 0.00 N ATOM 680 CA CYS A 296 -5.575 3.847 -13.789 1.00 0.00 C ATOM 681 C CYS A 296 -6.454 5.095 -13.886 1.00 0.00 C ATOM 682 O CYS A 296 -7.321 5.366 -13.054 1.00 0.00 O ATOM 683 CB CYS A 296 -6.308 2.605 -14.310 1.00 0.00 C ATOM 684 SG CYS A 296 -6.491 2.655 -16.132 1.00 0.00 S ATOM 0 H CYS A 296 -5.354 2.785 -11.996 1.00 0.00 H new ATOM 0 HA CYS A 296 -4.722 4.040 -14.440 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -5.759 1.709 -14.022 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -7.292 2.539 -13.845 1.00 0.00 H new ATOM 0 HG CYS A 296 -5.717 3.578 -16.621 1.00 0.00 H new ATOM 689 N GLU A 297 -6.257 5.781 -15.001 1.00 0.00 N ATOM 690 CA GLU A 297 -7.087 6.839 -15.564 1.00 0.00 C ATOM 691 C GLU A 297 -8.545 6.453 -15.845 1.00 0.00 C ATOM 692 O GLU A 297 -9.364 7.357 -16.013 1.00 0.00 O ATOM 693 CB GLU A 297 -6.441 7.449 -16.822 1.00 0.00 C ATOM 694 CG GLU A 297 -5.881 6.385 -17.764 1.00 0.00 C ATOM 695 CD GLU A 297 -4.387 6.086 -17.532 1.00 0.00 C ATOM 696 OE1 GLU A 297 -3.533 6.638 -18.263 1.00 0.00 O ATOM 697 OE2 GLU A 297 -4.065 5.298 -16.607 1.00 0.00 O ATOM 0 H GLU A 297 -5.443 5.597 -15.587 1.00 0.00 H new ATOM 0 HA GLU A 297 -7.137 7.588 -14.773 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -7.181 8.047 -17.353 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.639 8.125 -16.524 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -6.451 5.464 -17.640 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.023 6.712 -18.794 1.00 0.00 H new ATOM 704 N PHE A 298 -8.895 5.158 -15.887 1.00 0.00 N ATOM 705 CA PHE A 298 -10.250 4.731 -16.211 1.00 0.00 C ATOM 706 C PHE A 298 -10.821 3.770 -15.159 1.00 0.00 C ATOM 707 O PHE A 298 -10.179 3.450 -14.158 1.00 0.00 O ATOM 708 CB PHE A 298 -10.200 4.093 -17.598 1.00 0.00 C ATOM 709 CG PHE A 298 -9.599 4.908 -18.727 1.00 0.00 C ATOM 710 CD1 PHE A 298 -10.130 6.162 -19.070 1.00 0.00 C ATOM 711 CD2 PHE A 298 -8.553 4.367 -19.494 1.00 0.00 C ATOM 712 CE1 PHE A 298 -9.624 6.867 -20.178 1.00 0.00 C ATOM 713 CE2 PHE A 298 -8.065 5.052 -20.612 1.00 0.00 C ATOM 714 CZ PHE A 298 -8.596 6.306 -20.958 1.00 0.00 C ATOM 0 H PHE A 298 -8.249 4.391 -15.698 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.924 5.588 -16.211 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.637 3.163 -17.519 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -11.218 3.827 -17.882 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.930 6.587 -18.481 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -8.123 3.416 -19.218 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -10.024 7.838 -20.429 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.279 4.616 -21.210 1.00 0.00 H new ATOM 0 HZ PHE A 298 -8.217 6.837 -21.819 1.00 0.00 H new ATOM 724 N LEU A 299 -12.033 3.290 -15.432 1.00 0.00 N ATOM 725 CA LEU A 299 -12.841 2.435 -14.563 1.00 0.00 C ATOM 726 C LEU A 299 -12.686 0.965 -14.985 1.00 0.00 C ATOM 727 O LEU A 299 -12.650 0.661 -16.179 1.00 0.00 O ATOM 728 CB LEU A 299 -14.311 2.898 -14.664 1.00 0.00 C ATOM 729 CG LEU A 299 -14.603 4.322 -14.137 1.00 0.00 C ATOM 730 CD1 LEU A 299 -16.005 4.781 -14.565 1.00 0.00 C ATOM 731 CD2 LEU A 299 -14.501 4.403 -12.609 1.00 0.00 C ATOM 0 H LEU A 299 -12.503 3.498 -16.313 1.00 0.00 H new ATOM 0 HA LEU A 299 -12.510 2.515 -13.527 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -14.618 2.847 -15.709 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -14.934 2.192 -14.114 1.00 0.00 H new ATOM 0 HG LEU A 299 -13.847 4.977 -14.570 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -16.191 5.785 -14.184 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -16.069 4.788 -15.653 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -16.751 4.096 -14.162 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -14.714 5.421 -12.284 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -15.222 3.720 -12.160 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -13.494 4.125 -12.296 1.00 0.00 H new ATOM 743 N HIS A 300 -12.609 0.052 -14.015 1.00 0.00 N ATOM 744 CA HIS A 300 -12.552 -1.397 -14.218 1.00 0.00 C ATOM 745 C HIS A 300 -13.723 -2.034 -13.430 1.00 0.00 C ATOM 746 O HIS A 300 -13.692 -1.949 -12.198 1.00 0.00 O ATOM 747 CB HIS A 300 -11.212 -1.944 -13.663 1.00 0.00 C ATOM 748 CG HIS A 300 -9.915 -1.412 -14.232 1.00 0.00 C ATOM 749 ND1 HIS A 300 -8.690 -1.491 -13.599 1.00 0.00 N ATOM 750 CD2 HIS A 300 -9.701 -0.810 -15.444 1.00 0.00 C ATOM 751 CE1 HIS A 300 -7.768 -0.944 -14.405 1.00 0.00 C ATOM 752 NE2 HIS A 300 -8.330 -0.517 -15.533 1.00 0.00 N ATOM 0 H HIS A 300 -12.584 0.311 -13.029 1.00 0.00 H new ATOM 0 HA HIS A 300 -12.625 -1.635 -15.279 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -11.201 -1.761 -12.589 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -11.214 -3.025 -13.802 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -10.449 -0.599 -16.194 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -6.717 -0.862 -14.171 1.00 0.00 H new ATOM 0 HE2 HIS A 300 -7.856 -0.063 -16.314 1.00 0.00 H new ATOM 760 N PRO A 301 -14.729 -2.675 -14.066 1.00 0.00 N ATOM 761 CA PRO A 301 -15.877 -3.281 -13.377 1.00 0.00 C ATOM 762 C PRO A 301 -15.512 -4.625 -12.705 1.00 0.00 C ATOM 763 O PRO A 301 -16.090 -5.673 -12.992 1.00 0.00 O ATOM 764 CB PRO A 301 -16.974 -3.376 -14.449 1.00 0.00 C ATOM 765 CG PRO A 301 -16.182 -3.569 -15.740 1.00 0.00 C ATOM 766 CD PRO A 301 -14.941 -2.708 -15.509 1.00 0.00 C ATOM 0 HA PRO A 301 -16.226 -2.684 -12.535 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -17.649 -4.211 -14.262 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -17.585 -2.474 -14.482 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -15.924 -4.615 -15.903 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -16.746 -3.240 -16.613 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -14.075 -3.129 -16.020 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -15.086 -1.702 -15.904 1.00 0.00 H new ATOM 774 N ASN A 302 -14.518 -4.586 -11.812 1.00 0.00 N ATOM 775 CA ASN A 302 -13.890 -5.725 -11.143 1.00 0.00 C ATOM 776 C ASN A 302 -13.098 -5.290 -9.893 1.00 0.00 C ATOM 777 O ASN A 302 -13.493 -5.611 -8.772 1.00 0.00 O ATOM 778 CB ASN A 302 -12.990 -6.414 -12.176 1.00 0.00 C ATOM 779 CG ASN A 302 -12.077 -7.472 -11.568 1.00 0.00 C ATOM 780 OD1 ASN A 302 -12.514 -8.517 -11.101 1.00 0.00 O ATOM 781 ND2 ASN A 302 -10.786 -7.196 -11.536 1.00 0.00 N ATOM 0 H ASN A 302 -14.106 -3.700 -11.520 1.00 0.00 H new ATOM 0 HA ASN A 302 -14.650 -6.417 -10.780 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -13.614 -6.878 -12.940 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -12.380 -5.662 -12.676 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -10.133 -7.858 -11.117 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -10.442 -6.320 -11.930 1.00 0.00 H new ATOM 788 N GLU A 303 -12.012 -4.527 -10.082 1.00 0.00 N ATOM 789 CA GLU A 303 -11.294 -3.862 -8.989 1.00 0.00 C ATOM 790 C GLU A 303 -12.071 -2.606 -8.592 1.00 0.00 C ATOM 791 O GLU A 303 -12.611 -2.482 -7.496 1.00 0.00 O ATOM 792 CB GLU A 303 -9.872 -3.436 -9.419 1.00 0.00 C ATOM 793 CG GLU A 303 -8.882 -4.564 -9.731 1.00 0.00 C ATOM 794 CD GLU A 303 -8.752 -5.599 -8.598 1.00 0.00 C ATOM 795 OE1 GLU A 303 -8.840 -6.817 -8.880 1.00 0.00 O ATOM 796 OE2 GLU A 303 -8.541 -5.206 -7.428 1.00 0.00 O ATOM 0 H GLU A 303 -11.606 -4.354 -11.002 1.00 0.00 H new ATOM 0 HA GLU A 303 -11.210 -4.562 -8.158 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -9.958 -2.804 -10.303 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -9.447 -2.819 -8.627 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -9.198 -5.072 -10.642 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -7.902 -4.131 -9.931 1.00 0.00 H new ATOM 803 N ASP A 304 -12.197 -1.688 -9.547 1.00 0.00 N ATOM 804 CA ASP A 304 -12.694 -0.321 -9.361 1.00 0.00 C ATOM 805 C ASP A 304 -14.230 -0.257 -9.284 1.00 0.00 C ATOM 806 O ASP A 304 -14.847 0.784 -9.503 1.00 0.00 O ATOM 807 CB ASP A 304 -12.142 0.536 -10.509 1.00 0.00 C ATOM 808 CG ASP A 304 -11.775 1.963 -10.109 1.00 0.00 C ATOM 809 OD1 ASP A 304 -11.387 2.218 -8.946 1.00 0.00 O ATOM 810 OD2 ASP A 304 -11.758 2.818 -11.017 1.00 0.00 O ATOM 0 H ASP A 304 -11.945 -1.882 -10.516 1.00 0.00 H new ATOM 0 HA ASP A 304 -12.346 0.065 -8.403 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -11.258 0.047 -10.919 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -12.884 0.574 -11.307 1.00 0.00 H new ATOM 815 N GLU A 305 -14.849 -1.400 -8.995 1.00 0.00 N ATOM 816 CA GLU A 305 -16.293 -1.607 -9.052 1.00 0.00 C ATOM 817 C GLU A 305 -17.008 -0.803 -7.953 1.00 0.00 C ATOM 818 O GLU A 305 -18.096 -0.267 -8.159 1.00 0.00 O ATOM 819 CB GLU A 305 -16.552 -3.116 -8.916 1.00 0.00 C ATOM 820 CG GLU A 305 -17.793 -3.607 -9.666 1.00 0.00 C ATOM 821 CD GLU A 305 -19.115 -3.312 -8.946 1.00 0.00 C ATOM 822 OE1 GLU A 305 -19.250 -3.655 -7.748 1.00 0.00 O ATOM 823 OE2 GLU A 305 -20.066 -2.812 -9.589 1.00 0.00 O ATOM 0 H GLU A 305 -14.341 -2.235 -8.705 1.00 0.00 H new ATOM 0 HA GLU A 305 -16.694 -1.250 -10.001 1.00 0.00 H new ATOM 0 HB2 GLU A 305 -15.681 -3.658 -9.283 1.00 0.00 H new ATOM 0 HB3 GLU A 305 -16.658 -3.362 -7.859 1.00 0.00 H new ATOM 0 HG2 GLU A 305 -17.817 -3.142 -10.652 1.00 0.00 H new ATOM 0 HG3 GLU A 305 -17.709 -4.682 -9.822 1.00 0.00 H new ATOM 830 N GLU A 306 -16.343 -0.642 -6.807 1.00 0.00 N ATOM 831 CA GLU A 306 -16.768 0.248 -5.718 1.00 0.00 C ATOM 832 C GLU A 306 -16.717 1.741 -6.109 1.00 0.00 C ATOM 833 O GLU A 306 -17.513 2.535 -5.604 1.00 0.00 O ATOM 834 CB GLU A 306 -15.920 0.007 -4.459 1.00 0.00 C ATOM 835 CG GLU A 306 -16.146 -1.387 -3.857 1.00 0.00 C ATOM 836 CD GLU A 306 -15.411 -1.533 -2.515 1.00 0.00 C ATOM 837 OE1 GLU A 306 -16.027 -1.281 -1.452 1.00 0.00 O ATOM 838 OE2 GLU A 306 -14.214 -1.908 -2.510 1.00 0.00 O ATOM 0 H GLU A 306 -15.474 -1.137 -6.603 1.00 0.00 H new ATOM 0 HA GLU A 306 -17.810 0.005 -5.509 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -14.865 0.126 -4.707 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -16.159 0.765 -3.713 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -17.213 -1.556 -3.712 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -15.795 -2.149 -4.553 1.00 0.00 H new ATOM 845 N LEU A 307 -15.835 2.134 -7.040 1.00 0.00 N ATOM 846 CA LEU A 307 -15.769 3.498 -7.581 1.00 0.00 C ATOM 847 C LEU A 307 -16.893 3.715 -8.605 1.00 0.00 C ATOM 848 O LEU A 307 -17.534 4.762 -8.592 1.00 0.00 O ATOM 849 CB LEU A 307 -14.360 3.741 -8.171 1.00 0.00 C ATOM 850 CG LEU A 307 -13.826 5.190 -8.198 1.00 0.00 C ATOM 851 CD1 LEU A 307 -14.703 6.167 -8.991 1.00 0.00 C ATOM 852 CD2 LEU A 307 -13.595 5.744 -6.783 1.00 0.00 C ATOM 0 H LEU A 307 -15.140 1.506 -7.443 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.925 4.231 -6.790 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -13.652 3.135 -7.606 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.357 3.365 -9.194 1.00 0.00 H new ATOM 0 HG LEU A 307 -12.873 5.116 -8.721 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -14.258 7.162 -8.961 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -14.775 5.833 -10.026 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -15.699 6.201 -8.550 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -13.220 6.765 -6.849 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.535 5.738 -6.232 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -12.866 5.122 -6.263 1.00 0.00 H new ATOM 864 N MET A 308 -17.228 2.708 -9.421 1.00 0.00 N ATOM 865 CA MET A 308 -18.415 2.725 -10.276 1.00 0.00 C ATOM 866 C MET A 308 -19.722 2.803 -9.462 1.00 0.00 C ATOM 867 O MET A 308 -20.645 3.529 -9.839 1.00 0.00 O ATOM 868 CB MET A 308 -18.377 1.504 -11.202 1.00 0.00 C ATOM 869 CG MET A 308 -17.148 1.523 -12.123 1.00 0.00 C ATOM 870 SD MET A 308 -17.206 0.383 -13.528 1.00 0.00 S ATOM 871 CE MET A 308 -18.170 1.403 -14.675 1.00 0.00 C ATOM 0 H MET A 308 -16.677 1.854 -9.505 1.00 0.00 H new ATOM 0 HA MET A 308 -18.401 3.630 -10.883 1.00 0.00 H new ATOM 0 HB2 MET A 308 -18.368 0.594 -10.603 1.00 0.00 H new ATOM 0 HB3 MET A 308 -19.284 1.478 -11.807 1.00 0.00 H new ATOM 0 HG2 MET A 308 -17.018 2.536 -12.505 1.00 0.00 H new ATOM 0 HG3 MET A 308 -16.266 1.292 -11.526 1.00 0.00 H new ATOM 0 HE1 MET A 308 -18.583 0.773 -15.463 1.00 0.00 H new ATOM 0 HE2 MET A 308 -18.983 1.888 -14.135 1.00 0.00 H new ATOM 0 HE3 MET A 308 -17.525 2.162 -15.118 1.00 0.00 H new ATOM 881 N LYS A 309 -19.787 2.165 -8.288 1.00 0.00 N ATOM 882 CA LYS A 309 -20.855 2.343 -7.311 1.00 0.00 C ATOM 883 C LYS A 309 -20.849 3.741 -6.663 1.00 0.00 C ATOM 884 O LYS A 309 -21.917 4.335 -6.505 1.00 0.00 O ATOM 885 CB LYS A 309 -20.720 1.224 -6.272 1.00 0.00 C ATOM 886 CG LYS A 309 -21.475 -0.043 -6.695 1.00 0.00 C ATOM 887 CD LYS A 309 -21.280 -1.163 -5.664 1.00 0.00 C ATOM 888 CE LYS A 309 -22.202 -2.365 -5.919 1.00 0.00 C ATOM 889 NZ LYS A 309 -21.919 -3.029 -7.215 1.00 0.00 N ATOM 0 H LYS A 309 -19.079 1.495 -7.988 1.00 0.00 H new ATOM 0 HA LYS A 309 -21.820 2.278 -7.813 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -19.666 0.987 -6.128 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -21.103 1.571 -5.312 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -22.537 0.179 -6.801 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -21.120 -0.375 -7.671 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -20.242 -1.495 -5.685 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -21.469 -0.770 -4.665 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -22.085 -3.087 -5.111 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -23.240 -2.033 -5.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -22.577 -3.823 -7.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -22.039 -2.345 -7.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -20.942 -3.386 -7.216 1.00 0.00 H new ATOM 903 N GLU A 310 -19.679 4.315 -6.360 1.00 0.00 N ATOM 904 CA GLU A 310 -19.576 5.702 -5.906 1.00 0.00 C ATOM 905 C GLU A 310 -20.026 6.694 -6.988 1.00 0.00 C ATOM 906 O GLU A 310 -20.653 7.692 -6.658 1.00 0.00 O ATOM 907 CB GLU A 310 -18.159 6.038 -5.408 1.00 0.00 C ATOM 908 CG GLU A 310 -18.104 7.301 -4.533 1.00 0.00 C ATOM 909 CD GLU A 310 -19.006 7.239 -3.290 1.00 0.00 C ATOM 910 OE1 GLU A 310 -18.868 6.297 -2.476 1.00 0.00 O ATOM 911 OE2 GLU A 310 -19.836 8.161 -3.110 1.00 0.00 O ATOM 0 H GLU A 310 -18.783 3.832 -6.423 1.00 0.00 H new ATOM 0 HA GLU A 310 -20.257 5.804 -5.061 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -17.772 5.193 -4.838 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -17.502 6.171 -6.267 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -17.075 7.466 -4.215 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -18.393 8.162 -5.136 1.00 0.00 H new ATOM 918 N MET A 311 -19.806 6.409 -8.276 1.00 0.00 N ATOM 919 CA MET A 311 -20.374 7.188 -9.384 1.00 0.00 C ATOM 920 C MET A 311 -21.898 7.094 -9.440 1.00 0.00 C ATOM 921 O MET A 311 -22.552 8.121 -9.611 1.00 0.00 O ATOM 922 CB MET A 311 -19.758 6.764 -10.727 1.00 0.00 C ATOM 923 CG MET A 311 -18.458 7.516 -11.007 1.00 0.00 C ATOM 924 SD MET A 311 -18.715 9.286 -11.298 1.00 0.00 S ATOM 925 CE MET A 311 -17.033 9.711 -11.775 1.00 0.00 C ATOM 0 H MET A 311 -19.226 5.628 -8.582 1.00 0.00 H new ATOM 0 HA MET A 311 -20.121 8.232 -9.196 1.00 0.00 H new ATOM 0 HB2 MET A 311 -19.565 5.691 -10.718 1.00 0.00 H new ATOM 0 HB3 MET A 311 -20.469 6.953 -11.531 1.00 0.00 H new ATOM 0 HG2 MET A 311 -17.780 7.386 -10.163 1.00 0.00 H new ATOM 0 HG3 MET A 311 -17.971 7.077 -11.877 1.00 0.00 H new ATOM 0 HE1 MET A 311 -16.886 10.786 -11.672 1.00 0.00 H new ATOM 0 HE2 MET A 311 -16.328 9.186 -11.130 1.00 0.00 H new ATOM 0 HE3 MET A 311 -16.864 9.419 -12.811 1.00 0.00 H new