USER MOD reduce.3.24.130724 H: found=0, std=0, add=391, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 382 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 280 THR OG1 : rot -47:sc= 0.0823 USER MOD Set 1.2: A 311 MET CE :methyl -176:sc= 0 (180deg=-0.00616) USER MOD Set 2.1: A 283 CYS SG : rot 164:sc= 0.286 USER MOD Set 2.2: A 289 CYS SG : rot -160:sc= 0 USER MOD Set 2.3: A 296 CYS SG : rot -150:sc= 0.31 USER MOD Set 2.4: A 300 HIS : no HE2:sc= 1.11 K(o=1.7,f=-2.9!) USER MOD Set 3.1: A 262 CYS SG : rot -150:sc= -0.0401 USER MOD Set 3.2: A 268 CYS SG : rot -140:sc= 0 USER MOD Set 3.3: A 274 CYS SG : rot 180:sc= -0.289 USER MOD Set 3.4: A 278 HIS : no HE2:sc= -0.07 X(o=-0.4,f=-0.45) USER MOD Single : A 267 HIS : no HD1:sc= 1.11 K(o=1.1,f=-3.3!) USER MOD Single : A 273 SER OG : rot -41:sc= 0.125 USER MOD Single : A 276 HIS : no HD1:sc= -0.209 X(o=-0.21,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 71:sc= 0.015 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 -64:sc= 0.147 USER MOD Single : A 302 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 MET CE :methyl -163:sc= -0.0256 (180deg=-0.466) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 142 N GLY A 260 -0.366 7.825 -12.047 1.00 0.00 N ATOM 143 CA GLY A 260 -1.693 8.411 -12.239 1.00 0.00 C ATOM 144 C GLY A 260 -2.659 8.137 -11.082 1.00 0.00 C ATOM 145 O GLY A 260 -2.261 7.770 -9.976 1.00 0.00 O ATOM 0 HA2 GLY A 260 -1.590 9.488 -12.367 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -2.124 8.020 -13.161 1.00 0.00 H new ATOM 149 N ARG A 261 -3.945 8.340 -11.392 1.00 0.00 N ATOM 150 CA ARG A 261 -5.140 8.231 -10.540 1.00 0.00 C ATOM 151 C ARG A 261 -5.185 9.234 -9.387 1.00 0.00 C ATOM 152 O ARG A 261 -4.399 9.188 -8.440 1.00 0.00 O ATOM 153 CB ARG A 261 -5.293 6.809 -10.006 1.00 0.00 C ATOM 154 CG ARG A 261 -6.511 6.529 -9.120 1.00 0.00 C ATOM 155 CD ARG A 261 -7.836 6.632 -9.874 1.00 0.00 C ATOM 156 NE ARG A 261 -8.020 5.497 -10.797 1.00 0.00 N ATOM 157 CZ ARG A 261 -8.589 4.334 -10.505 1.00 0.00 C ATOM 158 NH1 ARG A 261 -8.986 4.031 -9.290 1.00 0.00 N ATOM 159 NH2 ARG A 261 -8.782 3.447 -11.450 1.00 0.00 N ATOM 0 H ARG A 261 -4.203 8.612 -12.341 1.00 0.00 H new ATOM 0 HA ARG A 261 -5.981 8.479 -11.187 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -5.329 6.129 -10.857 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -4.396 6.562 -9.438 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -6.420 5.531 -8.692 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -6.517 7.233 -8.288 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -8.660 6.661 -9.162 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -7.866 7.567 -10.434 1.00 0.00 H new ATOM 0 HE ARG A 261 -7.678 5.617 -11.750 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -8.861 4.701 -8.531 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -9.419 3.126 -9.106 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -8.495 3.651 -12.407 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -9.219 2.552 -11.228 1.00 0.00 H new ATOM 173 N CYS A 262 -6.199 10.091 -9.427 1.00 0.00 N ATOM 174 CA CYS A 262 -6.657 10.860 -8.278 1.00 0.00 C ATOM 175 C CYS A 262 -7.486 10.025 -7.281 1.00 0.00 C ATOM 176 O CYS A 262 -8.186 9.096 -7.689 1.00 0.00 O ATOM 177 CB CYS A 262 -7.420 12.103 -8.724 1.00 0.00 C ATOM 178 SG CYS A 262 -7.553 13.331 -7.384 1.00 0.00 S ATOM 0 H CYS A 262 -6.735 10.273 -10.275 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.763 11.175 -7.740 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -6.916 12.552 -9.580 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -8.418 11.817 -9.056 1.00 0.00 H new ATOM 0 HG CYS A 262 -8.650 14.014 -7.529 1.00 0.00 H new ATOM 183 N ARG A 263 -7.437 10.376 -5.988 1.00 0.00 N ATOM 184 CA ARG A 263 -7.877 9.516 -4.882 1.00 0.00 C ATOM 185 C ARG A 263 -8.963 10.100 -3.950 1.00 0.00 C ATOM 186 O ARG A 263 -9.582 9.336 -3.207 1.00 0.00 O ATOM 187 CB ARG A 263 -6.618 9.073 -4.132 1.00 0.00 C ATOM 188 CG ARG A 263 -5.800 8.097 -5.001 1.00 0.00 C ATOM 189 CD ARG A 263 -4.757 7.340 -4.186 1.00 0.00 C ATOM 190 NE ARG A 263 -3.996 6.412 -5.045 1.00 0.00 N ATOM 191 CZ ARG A 263 -2.971 5.651 -4.677 1.00 0.00 C ATOM 192 NH1 ARG A 263 -2.494 5.661 -3.449 1.00 0.00 N ATOM 193 NH2 ARG A 263 -2.408 4.856 -5.559 1.00 0.00 N ATOM 0 H ARG A 263 -7.084 11.281 -5.677 1.00 0.00 H new ATOM 0 HA ARG A 263 -8.406 8.665 -5.311 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -6.011 9.942 -3.878 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -6.894 8.593 -3.193 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -6.474 7.385 -5.478 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -5.304 8.650 -5.799 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -4.075 8.047 -3.712 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -5.246 6.784 -3.386 1.00 0.00 H new ATOM 0 HE ARG A 263 -4.287 6.348 -6.021 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -2.913 6.267 -2.744 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -1.705 5.063 -3.203 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -2.758 4.827 -6.516 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -1.621 4.268 -5.286 1.00 0.00 H new ATOM 207 N LEU A 264 -9.281 11.405 -4.027 1.00 0.00 N ATOM 208 CA LEU A 264 -10.494 12.007 -3.458 1.00 0.00 C ATOM 209 C LEU A 264 -11.724 11.772 -4.353 1.00 0.00 C ATOM 210 O LEU A 264 -12.863 11.845 -3.898 1.00 0.00 O ATOM 211 CB LEU A 264 -10.297 13.520 -3.201 1.00 0.00 C ATOM 212 CG LEU A 264 -9.499 13.889 -1.930 1.00 0.00 C ATOM 213 CD1 LEU A 264 -8.038 13.414 -1.947 1.00 0.00 C ATOM 214 CD2 LEU A 264 -9.528 15.416 -1.756 1.00 0.00 C ATOM 0 H LEU A 264 -8.685 12.085 -4.499 1.00 0.00 H new ATOM 0 HA LEU A 264 -10.677 11.513 -2.504 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -9.790 13.953 -4.064 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -11.279 13.990 -3.140 1.00 0.00 H new ATOM 0 HG LEU A 264 -9.979 13.374 -1.098 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -7.548 13.712 -1.020 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -8.009 12.328 -2.040 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -7.519 13.864 -2.793 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -8.968 15.691 -0.862 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -9.076 15.890 -2.627 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -10.560 15.751 -1.655 1.00 0.00 H new ATOM 226 N PHE A 265 -11.471 11.495 -5.634 1.00 0.00 N ATOM 227 CA PHE A 265 -12.432 11.284 -6.712 1.00 0.00 C ATOM 228 C PHE A 265 -13.468 10.173 -6.401 1.00 0.00 C ATOM 229 O PHE A 265 -13.082 9.144 -5.838 1.00 0.00 O ATOM 230 CB PHE A 265 -11.589 10.975 -7.949 1.00 0.00 C ATOM 231 CG PHE A 265 -12.409 10.957 -9.212 1.00 0.00 C ATOM 232 CD1 PHE A 265 -12.989 9.758 -9.656 1.00 0.00 C ATOM 233 CD2 PHE A 265 -12.698 12.165 -9.874 1.00 0.00 C ATOM 234 CE1 PHE A 265 -13.838 9.769 -10.771 1.00 0.00 C ATOM 235 CE2 PHE A 265 -13.560 12.172 -10.985 1.00 0.00 C ATOM 236 CZ PHE A 265 -14.121 10.970 -11.442 1.00 0.00 C ATOM 0 H PHE A 265 -10.511 11.406 -5.968 1.00 0.00 H new ATOM 0 HA PHE A 265 -13.051 12.169 -6.860 1.00 0.00 H new ATOM 0 HB2 PHE A 265 -10.799 11.720 -8.042 1.00 0.00 H new ATOM 0 HB3 PHE A 265 -11.102 10.008 -7.821 1.00 0.00 H new ATOM 0 HD1 PHE A 265 -12.782 8.832 -9.141 1.00 0.00 H new ATOM 0 HD2 PHE A 265 -12.257 13.088 -9.528 1.00 0.00 H new ATOM 0 HE1 PHE A 265 -14.279 8.846 -11.117 1.00 0.00 H new ATOM 0 HE2 PHE A 265 -13.790 13.101 -11.486 1.00 0.00 H new ATOM 0 HZ PHE A 265 -14.768 10.968 -12.307 1.00 0.00 H new ATOM 246 N PRO A 266 -14.763 10.346 -6.758 1.00 0.00 N ATOM 247 CA PRO A 266 -15.344 11.454 -7.533 1.00 0.00 C ATOM 248 C PRO A 266 -15.459 12.782 -6.771 1.00 0.00 C ATOM 249 O PRO A 266 -15.736 13.823 -7.363 1.00 0.00 O ATOM 250 CB PRO A 266 -16.729 10.963 -7.949 1.00 0.00 C ATOM 251 CG PRO A 266 -17.128 10.001 -6.837 1.00 0.00 C ATOM 252 CD PRO A 266 -15.795 9.357 -6.466 1.00 0.00 C ATOM 0 HA PRO A 266 -14.688 11.688 -8.372 1.00 0.00 H new ATOM 0 HB2 PRO A 266 -17.436 11.788 -8.036 1.00 0.00 H new ATOM 0 HB3 PRO A 266 -16.701 10.464 -8.918 1.00 0.00 H new ATOM 0 HG2 PRO A 266 -17.577 10.522 -5.991 1.00 0.00 H new ATOM 0 HG3 PRO A 266 -17.854 9.264 -7.179 1.00 0.00 H new ATOM 0 HD2 PRO A 266 -15.778 9.078 -5.412 1.00 0.00 H new ATOM 0 HD3 PRO A 266 -15.632 8.445 -7.040 1.00 0.00 H new ATOM 260 N HIS A 267 -15.211 12.771 -5.465 1.00 0.00 N ATOM 261 CA HIS A 267 -15.511 13.879 -4.547 1.00 0.00 C ATOM 262 C HIS A 267 -14.373 14.925 -4.477 1.00 0.00 C ATOM 263 O HIS A 267 -14.010 15.419 -3.407 1.00 0.00 O ATOM 264 CB HIS A 267 -15.933 13.288 -3.190 1.00 0.00 C ATOM 265 CG HIS A 267 -17.181 12.446 -3.275 1.00 0.00 C ATOM 266 ND1 HIS A 267 -18.462 12.937 -3.545 1.00 0.00 N ATOM 267 CD2 HIS A 267 -17.254 11.094 -3.095 1.00 0.00 C ATOM 268 CE1 HIS A 267 -19.274 11.866 -3.520 1.00 0.00 C ATOM 269 NE2 HIS A 267 -18.578 10.748 -3.248 1.00 0.00 N ATOM 0 H HIS A 267 -14.784 11.972 -4.997 1.00 0.00 H new ATOM 0 HA HIS A 267 -16.350 14.461 -4.928 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -15.118 12.681 -2.796 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -16.097 14.100 -2.482 1.00 0.00 H new ATOM 0 HD2 HIS A 267 -16.434 10.427 -2.876 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -20.339 11.899 -3.694 1.00 0.00 H new ATOM 0 HE2 HIS A 267 -18.964 9.807 -3.169 1.00 0.00 H new ATOM 277 N CYS A 268 -13.792 15.255 -5.638 1.00 0.00 N ATOM 278 CA CYS A 268 -12.697 16.231 -5.786 1.00 0.00 C ATOM 279 C CYS A 268 -13.211 17.584 -6.338 1.00 0.00 C ATOM 280 O CYS A 268 -13.883 17.575 -7.377 1.00 0.00 O ATOM 281 CB CYS A 268 -11.637 15.658 -6.737 1.00 0.00 C ATOM 282 SG CYS A 268 -10.017 16.486 -6.616 1.00 0.00 S ATOM 0 H CYS A 268 -14.076 14.841 -6.526 1.00 0.00 H new ATOM 0 HA CYS A 268 -12.265 16.413 -4.802 1.00 0.00 H new ATOM 0 HB2 CYS A 268 -11.509 14.596 -6.526 1.00 0.00 H new ATOM 0 HB3 CYS A 268 -12.000 15.738 -7.762 1.00 0.00 H new ATOM 0 HG CYS A 268 -9.510 16.624 -7.805 1.00 0.00 H new ATOM 287 N PRO A 269 -12.879 18.739 -5.722 1.00 0.00 N ATOM 288 CA PRO A 269 -13.340 20.049 -6.185 1.00 0.00 C ATOM 289 C PRO A 269 -12.488 20.665 -7.313 1.00 0.00 C ATOM 290 O PRO A 269 -12.929 21.636 -7.925 1.00 0.00 O ATOM 291 CB PRO A 269 -13.331 20.929 -4.930 1.00 0.00 C ATOM 292 CG PRO A 269 -12.163 20.369 -4.122 1.00 0.00 C ATOM 293 CD PRO A 269 -12.214 18.871 -4.428 1.00 0.00 C ATOM 0 HA PRO A 269 -14.326 19.960 -6.641 1.00 0.00 H new ATOM 0 HB2 PRO A 269 -13.183 21.981 -5.176 1.00 0.00 H new ATOM 0 HB3 PRO A 269 -14.271 20.859 -4.382 1.00 0.00 H new ATOM 0 HG2 PRO A 269 -11.214 20.810 -4.427 1.00 0.00 H new ATOM 0 HG3 PRO A 269 -12.279 20.567 -3.056 1.00 0.00 H new ATOM 0 HD2 PRO A 269 -11.211 18.447 -4.462 1.00 0.00 H new ATOM 0 HD3 PRO A 269 -12.761 18.334 -3.653 1.00 0.00 H new ATOM 301 N LEU A 270 -11.288 20.137 -7.613 1.00 0.00 N ATOM 302 CA LEU A 270 -10.306 20.742 -8.496 1.00 0.00 C ATOM 303 C LEU A 270 -10.397 20.278 -9.961 1.00 0.00 C ATOM 304 O LEU A 270 -9.451 20.482 -10.717 1.00 0.00 O ATOM 305 CB LEU A 270 -8.913 20.474 -7.887 1.00 0.00 C ATOM 306 CG LEU A 270 -8.620 21.135 -6.522 1.00 0.00 C ATOM 307 CD1 LEU A 270 -7.200 20.761 -6.078 1.00 0.00 C ATOM 308 CD2 LEU A 270 -8.757 22.665 -6.561 1.00 0.00 C ATOM 0 H LEU A 270 -10.976 19.246 -7.228 1.00 0.00 H new ATOM 0 HA LEU A 270 -10.507 21.812 -8.557 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -8.790 19.397 -7.778 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -8.159 20.811 -8.598 1.00 0.00 H new ATOM 0 HG LEU A 270 -9.360 20.764 -5.813 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -6.986 21.224 -5.115 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -7.121 19.678 -5.985 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -6.482 21.115 -6.818 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -8.540 23.075 -5.575 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -8.055 23.075 -7.287 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -9.774 22.932 -6.849 1.00 0.00 H new ATOM 320 N GLY A 271 -11.491 19.637 -10.388 1.00 0.00 N ATOM 321 CA GLY A 271 -11.618 18.954 -11.695 1.00 0.00 C ATOM 322 C GLY A 271 -11.349 19.782 -12.965 1.00 0.00 C ATOM 323 O GLY A 271 -11.234 19.194 -14.041 1.00 0.00 O ATOM 0 H GLY A 271 -12.339 19.573 -9.824 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -10.935 18.105 -11.697 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -12.628 18.550 -11.766 1.00 0.00 H new ATOM 327 N ARG A 272 -11.201 21.110 -12.857 1.00 0.00 N ATOM 328 CA ARG A 272 -10.781 22.013 -13.943 1.00 0.00 C ATOM 329 C ARG A 272 -9.256 22.261 -14.013 1.00 0.00 C ATOM 330 O ARG A 272 -8.788 22.875 -14.972 1.00 0.00 O ATOM 331 CB ARG A 272 -11.540 23.349 -13.824 1.00 0.00 C ATOM 332 CG ARG A 272 -13.064 23.174 -13.969 1.00 0.00 C ATOM 333 CD ARG A 272 -13.815 24.510 -13.912 1.00 0.00 C ATOM 334 NE ARG A 272 -13.552 25.344 -15.100 1.00 0.00 N ATOM 335 CZ ARG A 272 -13.978 26.587 -15.298 1.00 0.00 C ATOM 336 NH1 ARG A 272 -14.706 27.227 -14.405 1.00 0.00 N ATOM 337 NH2 ARG A 272 -13.674 27.209 -16.417 1.00 0.00 N ATOM 0 H ARG A 272 -11.376 21.604 -11.982 1.00 0.00 H new ATOM 0 HA ARG A 272 -11.034 21.510 -14.876 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -11.320 23.804 -12.858 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -11.182 24.037 -14.590 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -13.281 22.678 -14.915 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -13.429 22.521 -13.176 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -14.885 24.321 -13.832 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -13.519 25.054 -13.015 1.00 0.00 H new ATOM 0 HE ARG A 272 -12.989 24.926 -15.841 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -14.959 26.768 -13.530 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -15.016 28.181 -14.589 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -13.114 26.737 -17.127 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -13.998 28.163 -16.574 1.00 0.00 H new ATOM 351 N SER A 273 -8.466 21.804 -13.034 1.00 0.00 N ATOM 352 CA SER A 273 -7.016 22.096 -12.937 1.00 0.00 C ATOM 353 C SER A 273 -6.174 21.066 -12.136 1.00 0.00 C ATOM 354 O SER A 273 -4.947 21.180 -12.081 1.00 0.00 O ATOM 355 CB SER A 273 -6.835 23.511 -12.352 1.00 0.00 C ATOM 356 OG SER A 273 -5.537 24.041 -12.596 1.00 0.00 O ATOM 0 H SER A 273 -8.811 21.215 -12.276 1.00 0.00 H new ATOM 0 HA SER A 273 -6.626 22.026 -13.952 1.00 0.00 H new ATOM 0 HB2 SER A 273 -7.582 24.177 -12.783 1.00 0.00 H new ATOM 0 HB3 SER A 273 -7.016 23.482 -11.277 1.00 0.00 H new ATOM 0 HG SER A 273 -4.867 23.336 -12.473 1.00 0.00 H new ATOM 362 N CYS A 274 -6.788 20.050 -11.515 1.00 0.00 N ATOM 363 CA CYS A 274 -6.116 19.003 -10.726 1.00 0.00 C ATOM 364 C CYS A 274 -5.056 18.210 -11.541 1.00 0.00 C ATOM 365 O CYS A 274 -5.348 17.824 -12.680 1.00 0.00 O ATOM 366 CB CYS A 274 -7.203 18.065 -10.182 1.00 0.00 C ATOM 367 SG CYS A 274 -6.620 16.951 -8.874 1.00 0.00 S ATOM 0 H CYS A 274 -7.800 19.928 -11.548 1.00 0.00 H new ATOM 0 HA CYS A 274 -5.562 19.475 -9.915 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -8.027 18.665 -9.795 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -7.600 17.469 -11.004 1.00 0.00 H new ATOM 0 HG CYS A 274 -7.603 16.199 -8.474 1.00 0.00 H new ATOM 372 N PRO A 275 -3.855 17.929 -10.981 1.00 0.00 N ATOM 373 CA PRO A 275 -2.761 17.269 -11.699 1.00 0.00 C ATOM 374 C PRO A 275 -2.907 15.743 -11.851 1.00 0.00 C ATOM 375 O PRO A 275 -2.185 15.156 -12.655 1.00 0.00 O ATOM 376 CB PRO A 275 -1.496 17.612 -10.902 1.00 0.00 C ATOM 377 CG PRO A 275 -2.006 17.757 -9.473 1.00 0.00 C ATOM 378 CD PRO A 275 -3.377 18.393 -9.679 1.00 0.00 C ATOM 0 HA PRO A 275 -2.742 17.627 -12.728 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -0.745 16.826 -10.983 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.034 18.532 -11.259 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -2.076 16.794 -8.967 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -1.352 18.387 -8.870 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.065 18.100 -8.886 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.308 19.481 -9.655 1.00 0.00 H new ATOM 386 N HIS A 276 -3.814 15.088 -11.112 1.00 0.00 N ATOM 387 CA HIS A 276 -3.980 13.626 -11.112 1.00 0.00 C ATOM 388 C HIS A 276 -5.231 13.152 -11.884 1.00 0.00 C ATOM 389 O HIS A 276 -6.223 13.875 -11.998 1.00 0.00 O ATOM 390 CB HIS A 276 -3.999 13.140 -9.659 1.00 0.00 C ATOM 391 CG HIS A 276 -2.709 13.374 -8.926 1.00 0.00 C ATOM 392 ND1 HIS A 276 -1.525 12.659 -9.116 1.00 0.00 N ATOM 393 CD2 HIS A 276 -2.523 14.304 -7.950 1.00 0.00 C ATOM 394 CE1 HIS A 276 -0.645 13.180 -8.243 1.00 0.00 C ATOM 395 NE2 HIS A 276 -1.216 14.173 -7.531 1.00 0.00 N ATOM 0 H HIS A 276 -4.463 15.566 -10.487 1.00 0.00 H new ATOM 0 HA HIS A 276 -3.137 13.187 -11.645 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -4.805 13.645 -9.127 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -4.226 12.074 -9.645 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -3.254 15.006 -7.577 1.00 0.00 H new ATOM 0 HE1 HIS A 276 0.377 12.849 -8.128 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -0.760 14.730 -6.808 1.00 0.00 H new ATOM 403 N ALA A 277 -5.192 11.915 -12.396 1.00 0.00 N ATOM 404 CA ALA A 277 -6.177 11.397 -13.355 1.00 0.00 C ATOM 405 C ALA A 277 -7.530 11.058 -12.705 1.00 0.00 C ATOM 406 O ALA A 277 -7.614 10.216 -11.820 1.00 0.00 O ATOM 407 CB ALA A 277 -5.577 10.195 -14.099 1.00 0.00 C ATOM 0 H ALA A 277 -4.468 11.238 -12.154 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.398 12.187 -14.073 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.305 9.808 -14.812 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.679 10.508 -14.632 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.320 9.415 -13.382 1.00 0.00 H new ATOM 413 N HIS A 278 -8.594 11.709 -13.152 1.00 0.00 N ATOM 414 CA HIS A 278 -9.990 11.467 -12.765 1.00 0.00 C ATOM 415 C HIS A 278 -10.619 10.335 -13.622 1.00 0.00 C ATOM 416 O HIS A 278 -10.922 10.576 -14.799 1.00 0.00 O ATOM 417 CB HIS A 278 -10.770 12.792 -12.922 1.00 0.00 C ATOM 418 CG HIS A 278 -10.500 13.839 -11.859 1.00 0.00 C ATOM 419 ND1 HIS A 278 -11.297 14.926 -11.560 1.00 0.00 N ATOM 420 CD2 HIS A 278 -9.477 13.846 -10.951 1.00 0.00 C ATOM 421 CE1 HIS A 278 -10.780 15.547 -10.483 1.00 0.00 C ATOM 422 NE2 HIS A 278 -9.673 14.916 -10.070 1.00 0.00 N ATOM 0 H HIS A 278 -8.509 12.464 -13.833 1.00 0.00 H new ATOM 0 HA HIS A 278 -10.036 11.135 -11.728 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -10.533 13.219 -13.896 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -11.837 12.567 -12.923 1.00 0.00 H new ATOM 0 HD1 HIS A 278 -12.134 15.210 -12.068 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -8.657 13.144 -10.919 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -11.198 16.428 -10.019 1.00 0.00 H new ATOM 430 N PRO A 279 -10.835 9.117 -13.074 1.00 0.00 N ATOM 431 CA PRO A 279 -11.374 7.977 -13.813 1.00 0.00 C ATOM 432 C PRO A 279 -12.900 8.102 -13.970 1.00 0.00 C ATOM 433 O PRO A 279 -13.671 7.535 -13.200 1.00 0.00 O ATOM 434 CB PRO A 279 -10.930 6.750 -13.006 1.00 0.00 C ATOM 435 CG PRO A 279 -11.013 7.265 -11.572 1.00 0.00 C ATOM 436 CD PRO A 279 -10.441 8.671 -11.740 1.00 0.00 C ATOM 0 HA PRO A 279 -11.007 7.909 -14.837 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -11.585 5.895 -13.171 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -9.920 6.433 -13.268 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -12.036 7.277 -11.196 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.426 6.660 -10.881 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -10.830 9.343 -10.975 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -9.356 8.664 -11.637 1.00 0.00 H new ATOM 444 N THR A 280 -13.342 8.852 -14.986 1.00 0.00 N ATOM 445 CA THR A 280 -14.766 9.102 -15.294 1.00 0.00 C ATOM 446 C THR A 280 -15.265 8.291 -16.500 1.00 0.00 C ATOM 447 O THR A 280 -16.319 8.558 -17.076 1.00 0.00 O ATOM 448 CB THR A 280 -14.983 10.622 -15.393 1.00 0.00 C ATOM 449 OG1 THR A 280 -16.354 10.923 -15.244 1.00 0.00 O ATOM 450 CG2 THR A 280 -14.451 11.239 -16.691 1.00 0.00 C ATOM 0 H THR A 280 -12.708 9.316 -15.637 1.00 0.00 H new ATOM 0 HA THR A 280 -15.395 8.734 -14.484 1.00 0.00 H new ATOM 0 HB THR A 280 -14.405 11.067 -14.583 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.884 10.321 -15.807 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.640 12.312 -16.688 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.378 11.060 -16.766 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.955 10.784 -17.544 1.00 0.00 H new ATOM 458 N LYS A 281 -14.506 7.257 -16.869 1.00 0.00 N ATOM 459 CA LYS A 281 -14.751 6.363 -18.004 1.00 0.00 C ATOM 460 C LYS A 281 -14.261 4.946 -17.678 1.00 0.00 C ATOM 461 O LYS A 281 -13.297 4.764 -16.935 1.00 0.00 O ATOM 462 CB LYS A 281 -14.044 6.953 -19.236 1.00 0.00 C ATOM 463 CG LYS A 281 -14.132 6.136 -20.534 1.00 0.00 C ATOM 464 CD LYS A 281 -13.448 6.881 -21.692 1.00 0.00 C ATOM 465 CE LYS A 281 -13.423 6.064 -22.993 1.00 0.00 C ATOM 466 NZ LYS A 281 -14.766 5.936 -23.619 1.00 0.00 N ATOM 0 H LYS A 281 -13.659 7.007 -16.358 1.00 0.00 H new ATOM 0 HA LYS A 281 -15.818 6.284 -18.214 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -14.460 7.942 -19.427 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.991 7.092 -18.991 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.660 5.164 -20.391 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -15.177 5.949 -20.782 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -13.968 7.823 -21.870 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -12.426 7.130 -21.405 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -12.741 6.536 -23.700 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -13.028 5.070 -22.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.690 5.376 -24.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -15.413 5.461 -22.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -15.135 6.882 -23.845 1.00 0.00 H new ATOM 480 N VAL A 282 -14.915 3.950 -18.265 1.00 0.00 N ATOM 481 CA VAL A 282 -14.540 2.529 -18.143 1.00 0.00 C ATOM 482 C VAL A 282 -13.397 2.210 -19.110 1.00 0.00 C ATOM 483 O VAL A 282 -13.420 2.625 -20.268 1.00 0.00 O ATOM 484 CB VAL A 282 -15.757 1.587 -18.307 1.00 0.00 C ATOM 485 CG1 VAL A 282 -16.289 1.478 -19.745 1.00 0.00 C ATOM 486 CG2 VAL A 282 -15.439 0.189 -17.750 1.00 0.00 C ATOM 0 H VAL A 282 -15.736 4.100 -18.851 1.00 0.00 H new ATOM 0 HA VAL A 282 -14.177 2.348 -17.131 1.00 0.00 H new ATOM 0 HB VAL A 282 -16.558 2.047 -17.728 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -17.141 0.798 -19.767 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -16.601 2.463 -20.093 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -15.503 1.096 -20.396 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -16.307 -0.458 -17.875 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -14.591 -0.233 -18.289 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -15.193 0.267 -16.691 1.00 0.00 H new ATOM 496 N CYS A 283 -12.362 1.534 -18.607 1.00 0.00 N ATOM 497 CA CYS A 283 -11.094 1.360 -19.321 1.00 0.00 C ATOM 498 C CYS A 283 -11.228 0.642 -20.677 1.00 0.00 C ATOM 499 O CYS A 283 -11.941 -0.354 -20.802 1.00 0.00 O ATOM 500 CB CYS A 283 -10.133 0.565 -18.451 1.00 0.00 C ATOM 501 SG CYS A 283 -8.439 0.459 -19.118 1.00 0.00 S ATOM 0 H CYS A 283 -12.379 1.090 -17.689 1.00 0.00 H new ATOM 0 HA CYS A 283 -10.724 2.364 -19.527 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -10.094 1.020 -17.461 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -10.525 -0.444 -18.323 1.00 0.00 H new ATOM 0 HG CYS A 283 -7.626 0.073 -18.180 1.00 0.00 H new ATOM 506 N ASN A 284 -10.442 1.086 -21.662 1.00 0.00 N ATOM 507 CA ASN A 284 -10.337 0.427 -22.971 1.00 0.00 C ATOM 508 C ASN A 284 -9.691 -0.986 -22.929 1.00 0.00 C ATOM 509 O ASN A 284 -10.130 -1.883 -23.651 1.00 0.00 O ATOM 510 CB ASN A 284 -9.560 1.378 -23.893 1.00 0.00 C ATOM 511 CG ASN A 284 -9.501 0.879 -25.337 1.00 0.00 C ATOM 512 OD1 ASN A 284 -10.518 0.596 -25.961 1.00 0.00 O ATOM 513 ND2 ASN A 284 -8.317 0.754 -25.911 1.00 0.00 N ATOM 0 H ASN A 284 -9.857 1.917 -21.575 1.00 0.00 H new ATOM 0 HA ASN A 284 -11.343 0.239 -23.347 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -10.028 2.362 -23.871 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -8.546 1.499 -23.513 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -8.249 0.422 -26.873 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -7.471 0.989 -25.392 1.00 0.00 H new ATOM 520 N GLU A 285 -8.663 -1.193 -22.091 1.00 0.00 N ATOM 521 CA GLU A 285 -7.831 -2.413 -22.053 1.00 0.00 C ATOM 522 C GLU A 285 -8.220 -3.458 -20.984 1.00 0.00 C ATOM 523 O GLU A 285 -7.745 -4.593 -21.025 1.00 0.00 O ATOM 524 CB GLU A 285 -6.356 -1.995 -21.879 1.00 0.00 C ATOM 525 CG GLU A 285 -5.481 -2.633 -22.955 1.00 0.00 C ATOM 526 CD GLU A 285 -4.025 -2.155 -22.854 1.00 0.00 C ATOM 527 OE1 GLU A 285 -3.349 -2.468 -21.847 1.00 0.00 O ATOM 528 OE2 GLU A 285 -3.549 -1.458 -23.782 1.00 0.00 O ATOM 0 H GLU A 285 -8.377 -0.499 -21.401 1.00 0.00 H new ATOM 0 HA GLU A 285 -8.002 -2.924 -23.000 1.00 0.00 H new ATOM 0 HB2 GLU A 285 -6.272 -0.910 -21.932 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -6.003 -2.294 -20.892 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -5.516 -3.718 -22.858 1.00 0.00 H new ATOM 0 HG3 GLU A 285 -5.878 -2.388 -23.940 1.00 0.00 H new ATOM 535 N TYR A 286 -9.084 -3.110 -20.023 1.00 0.00 N ATOM 536 CA TYR A 286 -9.650 -4.044 -19.035 1.00 0.00 C ATOM 537 C TYR A 286 -10.169 -5.366 -19.669 1.00 0.00 C ATOM 538 O TYR A 286 -10.836 -5.316 -20.711 1.00 0.00 O ATOM 539 CB TYR A 286 -10.781 -3.331 -18.273 1.00 0.00 C ATOM 540 CG TYR A 286 -11.604 -4.242 -17.381 1.00 0.00 C ATOM 541 CD1 TYR A 286 -11.248 -4.426 -16.033 1.00 0.00 C ATOM 542 CD2 TYR A 286 -12.681 -4.967 -17.924 1.00 0.00 C ATOM 543 CE1 TYR A 286 -11.950 -5.351 -15.240 1.00 0.00 C ATOM 544 CE2 TYR A 286 -13.391 -5.891 -17.134 1.00 0.00 C ATOM 545 CZ TYR A 286 -13.020 -6.092 -15.786 1.00 0.00 C ATOM 546 OH TYR A 286 -13.681 -6.997 -15.014 1.00 0.00 O ATOM 0 H TYR A 286 -9.418 -2.153 -19.906 1.00 0.00 H new ATOM 0 HA TYR A 286 -8.850 -4.333 -18.353 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -10.348 -2.538 -17.663 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -11.444 -2.853 -18.994 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -10.435 -3.857 -15.607 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -12.965 -4.813 -18.955 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -11.669 -5.495 -14.207 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -14.216 -6.444 -17.557 1.00 0.00 H new ATOM 0 HH TYR A 286 -14.214 -6.525 -14.341 1.00 0.00 H new ATOM 556 N PRO A 287 -9.925 -6.536 -19.037 1.00 0.00 N ATOM 557 CA PRO A 287 -9.196 -6.743 -17.777 1.00 0.00 C ATOM 558 C PRO A 287 -7.667 -6.776 -17.950 1.00 0.00 C ATOM 559 O PRO A 287 -6.944 -6.880 -16.962 1.00 0.00 O ATOM 560 CB PRO A 287 -9.719 -8.086 -17.254 1.00 0.00 C ATOM 561 CG PRO A 287 -9.968 -8.876 -18.537 1.00 0.00 C ATOM 562 CD PRO A 287 -10.497 -7.802 -19.485 1.00 0.00 C ATOM 0 HA PRO A 287 -9.367 -5.915 -17.089 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -8.992 -8.580 -16.610 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -10.631 -7.965 -16.670 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -9.055 -9.337 -18.914 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -10.691 -9.678 -18.387 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -10.208 -8.016 -20.514 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -11.586 -7.766 -19.461 1.00 0.00 H new ATOM 570 N ASN A 288 -7.144 -6.670 -19.177 1.00 0.00 N ATOM 571 CA ASN A 288 -5.763 -6.995 -19.533 1.00 0.00 C ATOM 572 C ASN A 288 -4.768 -5.854 -19.214 1.00 0.00 C ATOM 573 O ASN A 288 -3.730 -5.710 -19.864 1.00 0.00 O ATOM 574 CB ASN A 288 -5.763 -7.393 -21.019 1.00 0.00 C ATOM 575 CG ASN A 288 -6.654 -8.599 -21.307 1.00 0.00 C ATOM 576 OD1 ASN A 288 -7.799 -8.467 -21.727 1.00 0.00 O ATOM 577 ND2 ASN A 288 -6.164 -9.808 -21.091 1.00 0.00 N ATOM 0 H ASN A 288 -7.691 -6.345 -19.974 1.00 0.00 H new ATOM 0 HA ASN A 288 -5.407 -7.824 -18.922 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -6.100 -6.547 -21.617 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -4.743 -7.618 -21.331 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -6.738 -10.631 -21.274 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -5.212 -9.918 -20.742 1.00 0.00 H new ATOM 584 N CYS A 289 -5.093 -5.006 -18.231 1.00 0.00 N ATOM 585 CA CYS A 289 -4.373 -3.760 -17.948 1.00 0.00 C ATOM 586 C CYS A 289 -3.119 -3.987 -17.070 1.00 0.00 C ATOM 587 O CYS A 289 -3.247 -4.614 -16.012 1.00 0.00 O ATOM 588 CB CYS A 289 -5.351 -2.757 -17.338 1.00 0.00 C ATOM 589 SG CYS A 289 -4.894 -1.035 -17.690 1.00 0.00 S ATOM 0 H CYS A 289 -5.877 -5.170 -17.600 1.00 0.00 H new ATOM 0 HA CYS A 289 -3.986 -3.350 -18.881 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -6.352 -2.950 -17.724 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -5.392 -2.905 -16.259 1.00 0.00 H new ATOM 0 HG CYS A 289 -5.476 -0.248 -16.834 1.00 0.00 H new ATOM 594 N PRO A 290 -1.927 -3.477 -17.459 1.00 0.00 N ATOM 595 CA PRO A 290 -0.697 -3.625 -16.677 1.00 0.00 C ATOM 596 C PRO A 290 -0.615 -2.663 -15.480 1.00 0.00 C ATOM 597 O PRO A 290 0.246 -2.841 -14.619 1.00 0.00 O ATOM 598 CB PRO A 290 0.440 -3.380 -17.674 1.00 0.00 C ATOM 599 CG PRO A 290 -0.168 -2.368 -18.642 1.00 0.00 C ATOM 600 CD PRO A 290 -1.628 -2.813 -18.724 1.00 0.00 C ATOM 0 HA PRO A 290 -0.648 -4.615 -16.223 1.00 0.00 H new ATOM 0 HB2 PRO A 290 1.330 -2.986 -17.183 1.00 0.00 H new ATOM 0 HB3 PRO A 290 0.737 -4.298 -18.182 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -0.076 -1.347 -18.270 1.00 0.00 H new ATOM 0 HG3 PRO A 290 0.319 -2.397 -19.617 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.287 -1.958 -18.879 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -1.781 -3.490 -19.564 1.00 0.00 H new ATOM 608 N LYS A 291 -1.498 -1.656 -15.386 1.00 0.00 N ATOM 609 CA LYS A 291 -1.571 -0.739 -14.244 1.00 0.00 C ATOM 610 C LYS A 291 -1.865 -1.486 -12.914 1.00 0.00 C ATOM 611 O LYS A 291 -2.832 -2.260 -12.874 1.00 0.00 O ATOM 612 CB LYS A 291 -2.662 0.304 -14.547 1.00 0.00 C ATOM 613 CG LYS A 291 -2.410 1.152 -15.812 1.00 0.00 C ATOM 614 CD LYS A 291 -1.650 2.461 -15.571 1.00 0.00 C ATOM 615 CE LYS A 291 -0.212 2.341 -15.058 1.00 0.00 C ATOM 616 NZ LYS A 291 0.722 1.753 -16.056 1.00 0.00 N ATOM 0 H LYS A 291 -2.188 -1.456 -16.110 1.00 0.00 H new ATOM 0 HA LYS A 291 -0.606 -0.251 -14.108 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.617 -0.210 -14.655 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -2.755 0.972 -13.691 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -1.851 0.551 -16.529 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -3.370 1.386 -16.272 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -1.631 3.020 -16.507 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -2.217 3.056 -14.855 1.00 0.00 H new ATOM 0 HE2 LYS A 291 0.148 3.329 -14.772 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -0.205 1.726 -14.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 1.677 1.699 -15.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 0.400 0.798 -16.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 0.742 2.351 -16.907 1.00 0.00 H new ATOM 630 N PRO A 292 -1.086 -1.261 -11.830 1.00 0.00 N ATOM 631 CA PRO A 292 -1.409 -1.769 -10.494 1.00 0.00 C ATOM 632 C PRO A 292 -2.706 -1.126 -9.966 1.00 0.00 C ATOM 633 O PRO A 292 -3.182 -0.146 -10.550 1.00 0.00 O ATOM 634 CB PRO A 292 -0.194 -1.425 -9.622 1.00 0.00 C ATOM 635 CG PRO A 292 0.368 -0.174 -10.284 1.00 0.00 C ATOM 636 CD PRO A 292 0.121 -0.444 -11.765 1.00 0.00 C ATOM 0 HA PRO A 292 -1.594 -2.843 -10.493 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -0.481 -1.238 -8.587 1.00 0.00 H new ATOM 0 HB3 PRO A 292 0.535 -2.236 -9.609 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -0.142 0.728 -9.946 1.00 0.00 H new ATOM 0 HG3 PRO A 292 1.428 -0.041 -10.067 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -0.009 0.488 -12.315 1.00 0.00 H new ATOM 0 HD3 PRO A 292 0.968 -0.963 -12.213 1.00 0.00 H new ATOM 644 N PRO A 293 -3.300 -1.654 -8.878 1.00 0.00 N ATOM 645 CA PRO A 293 -4.561 -1.145 -8.359 1.00 0.00 C ATOM 646 C PRO A 293 -4.416 0.291 -7.843 1.00 0.00 C ATOM 647 O PRO A 293 -3.672 0.559 -6.897 1.00 0.00 O ATOM 648 CB PRO A 293 -5.007 -2.134 -7.276 1.00 0.00 C ATOM 649 CG PRO A 293 -3.705 -2.804 -6.838 1.00 0.00 C ATOM 650 CD PRO A 293 -2.885 -2.831 -8.126 1.00 0.00 C ATOM 0 HA PRO A 293 -5.321 -1.079 -9.138 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -5.494 -1.624 -6.445 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -5.720 -2.861 -7.666 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -3.204 -2.239 -6.052 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -3.878 -3.807 -6.448 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -1.817 -2.803 -7.911 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -3.073 -3.744 -8.691 1.00 0.00 H new ATOM 658 N GLY A 294 -5.152 1.214 -8.474 1.00 0.00 N ATOM 659 CA GLY A 294 -5.269 2.616 -8.056 1.00 0.00 C ATOM 660 C GLY A 294 -4.284 3.569 -8.739 1.00 0.00 C ATOM 661 O GLY A 294 -3.778 4.473 -8.072 1.00 0.00 O ATOM 0 H GLY A 294 -5.696 1.001 -9.310 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.284 2.958 -8.257 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -5.121 2.673 -6.978 1.00 0.00 H new ATOM 665 N THR A 295 -4.031 3.392 -10.047 1.00 0.00 N ATOM 666 CA THR A 295 -3.131 4.241 -10.866 1.00 0.00 C ATOM 667 C THR A 295 -3.634 4.517 -12.286 1.00 0.00 C ATOM 668 O THR A 295 -3.332 5.577 -12.830 1.00 0.00 O ATOM 669 CB THR A 295 -1.713 3.674 -10.937 1.00 0.00 C ATOM 670 OG1 THR A 295 -1.761 2.421 -11.569 1.00 0.00 O ATOM 671 CG2 THR A 295 -1.056 3.517 -9.564 1.00 0.00 C ATOM 0 H THR A 295 -4.455 2.636 -10.584 1.00 0.00 H new ATOM 0 HA THR A 295 -3.122 5.195 -10.339 1.00 0.00 H new ATOM 0 HB THR A 295 -1.107 4.385 -11.499 1.00 0.00 H new ATOM 0 HG1 THR A 295 -2.278 1.796 -11.018 1.00 0.00 H new ATOM 0 HG21 THR A 295 -0.052 3.110 -9.685 1.00 0.00 H new ATOM 0 HG22 THR A 295 -0.997 4.490 -9.076 1.00 0.00 H new ATOM 0 HG23 THR A 295 -1.651 2.839 -8.952 1.00 0.00 H new ATOM 679 N CYS A 296 -4.434 3.627 -12.883 1.00 0.00 N ATOM 680 CA CYS A 296 -5.068 3.840 -14.190 1.00 0.00 C ATOM 681 C CYS A 296 -5.982 5.066 -14.253 1.00 0.00 C ATOM 682 O CYS A 296 -6.816 5.310 -13.379 1.00 0.00 O ATOM 683 CB CYS A 296 -5.805 2.578 -14.649 1.00 0.00 C ATOM 684 SG CYS A 296 -6.171 2.607 -16.443 1.00 0.00 S ATOM 0 H CYS A 296 -4.663 2.725 -12.466 1.00 0.00 H new ATOM 0 HA CYS A 296 -4.253 4.052 -14.882 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -5.200 1.701 -14.417 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -6.736 2.480 -14.091 1.00 0.00 H new ATOM 0 HG CYS A 296 -7.258 1.934 -16.675 1.00 0.00 H new ATOM 689 N GLU A 297 -5.862 5.766 -15.379 1.00 0.00 N ATOM 690 CA GLU A 297 -6.775 6.828 -15.821 1.00 0.00 C ATOM 691 C GLU A 297 -8.234 6.400 -16.021 1.00 0.00 C ATOM 692 O GLU A 297 -9.080 7.283 -16.156 1.00 0.00 O ATOM 693 CB GLU A 297 -6.274 7.556 -17.080 1.00 0.00 C ATOM 694 CG GLU A 297 -5.955 6.613 -18.235 1.00 0.00 C ATOM 695 CD GLU A 297 -5.352 7.364 -19.437 1.00 0.00 C ATOM 696 OE1 GLU A 297 -5.991 8.300 -19.973 1.00 0.00 O ATOM 697 OE2 GLU A 297 -4.216 7.025 -19.849 1.00 0.00 O ATOM 0 H GLU A 297 -5.099 5.606 -16.036 1.00 0.00 H new ATOM 0 HA GLU A 297 -6.770 7.517 -14.977 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -7.030 8.272 -17.403 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.380 8.128 -16.829 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -5.256 5.848 -17.897 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.864 6.099 -18.547 1.00 0.00 H new ATOM 704 N PHE A 298 -8.563 5.098 -16.023 1.00 0.00 N ATOM 705 CA PHE A 298 -9.937 4.652 -16.199 1.00 0.00 C ATOM 706 C PHE A 298 -10.367 3.705 -15.073 1.00 0.00 C ATOM 707 O PHE A 298 -9.598 3.405 -14.160 1.00 0.00 O ATOM 708 CB PHE A 298 -10.030 3.980 -17.567 1.00 0.00 C ATOM 709 CG PHE A 298 -9.515 4.741 -18.773 1.00 0.00 C ATOM 710 CD1 PHE A 298 -10.010 6.016 -19.079 1.00 0.00 C ATOM 711 CD2 PHE A 298 -8.585 4.138 -19.638 1.00 0.00 C ATOM 712 CE1 PHE A 298 -9.589 6.684 -20.243 1.00 0.00 C ATOM 713 CE2 PHE A 298 -8.170 4.791 -20.804 1.00 0.00 C ATOM 714 CZ PHE A 298 -8.671 6.068 -21.113 1.00 0.00 C ATOM 0 H PHE A 298 -7.889 4.342 -15.904 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.618 5.502 -16.153 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.488 3.036 -17.512 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -11.077 3.737 -17.748 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.720 6.489 -18.416 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -8.187 3.162 -19.400 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.970 7.669 -20.469 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.464 4.314 -21.467 1.00 0.00 H new ATOM 0 HZ PHE A 298 -8.353 6.573 -22.013 1.00 0.00 H new ATOM 724 N LEU A 299 -11.603 3.225 -15.171 1.00 0.00 N ATOM 725 CA LEU A 299 -12.287 2.385 -14.183 1.00 0.00 C ATOM 726 C LEU A 299 -12.210 0.915 -14.601 1.00 0.00 C ATOM 727 O LEU A 299 -12.216 0.625 -15.799 1.00 0.00 O ATOM 728 CB LEU A 299 -13.753 2.855 -14.087 1.00 0.00 C ATOM 729 CG LEU A 299 -13.959 4.279 -13.530 1.00 0.00 C ATOM 730 CD1 LEU A 299 -15.426 4.708 -13.660 1.00 0.00 C ATOM 731 CD2 LEU A 299 -13.561 4.356 -12.052 1.00 0.00 C ATOM 0 H LEU A 299 -12.189 3.420 -15.983 1.00 0.00 H new ATOM 0 HA LEU A 299 -11.809 2.477 -13.208 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -14.198 2.804 -15.081 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -14.300 2.154 -13.456 1.00 0.00 H new ATOM 0 HG LEU A 299 -13.325 4.947 -14.114 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -15.547 5.715 -13.261 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -15.717 4.696 -14.710 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -16.058 4.018 -13.101 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -13.716 5.371 -11.686 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -14.173 3.664 -11.474 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -12.510 4.088 -11.944 1.00 0.00 H new ATOM 743 N HIS A 300 -12.168 -0.023 -13.652 1.00 0.00 N ATOM 744 CA HIS A 300 -12.074 -1.449 -13.946 1.00 0.00 C ATOM 745 C HIS A 300 -13.187 -2.103 -13.109 1.00 0.00 C ATOM 746 O HIS A 300 -13.077 -2.009 -11.881 1.00 0.00 O ATOM 747 CB HIS A 300 -10.690 -1.945 -13.478 1.00 0.00 C ATOM 748 CG HIS A 300 -9.434 -1.455 -14.164 1.00 0.00 C ATOM 749 ND1 HIS A 300 -8.166 -1.507 -13.618 1.00 0.00 N ATOM 750 CD2 HIS A 300 -9.308 -0.873 -15.397 1.00 0.00 C ATOM 751 CE1 HIS A 300 -7.308 -0.963 -14.493 1.00 0.00 C ATOM 752 NE2 HIS A 300 -7.951 -0.570 -15.590 1.00 0.00 N ATOM 0 H HIS A 300 -12.199 0.189 -12.655 1.00 0.00 H new ATOM 0 HA HIS A 300 -12.184 -1.682 -15.005 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -10.598 -1.697 -12.421 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -10.695 -3.033 -13.551 1.00 0.00 H new ATOM 0 HD1 HIS A 300 -7.924 -1.893 -12.705 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -10.109 -0.681 -16.096 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -6.245 -0.859 -14.331 1.00 0.00 H new ATOM 760 N PRO A 301 -14.240 -2.715 -13.700 1.00 0.00 N ATOM 761 CA PRO A 301 -15.386 -3.265 -12.968 1.00 0.00 C ATOM 762 C PRO A 301 -15.016 -4.588 -12.259 1.00 0.00 C ATOM 763 O PRO A 301 -15.488 -5.675 -12.583 1.00 0.00 O ATOM 764 CB PRO A 301 -16.518 -3.376 -13.999 1.00 0.00 C ATOM 765 CG PRO A 301 -15.773 -3.593 -15.312 1.00 0.00 C ATOM 766 CD PRO A 301 -14.513 -2.749 -15.133 1.00 0.00 C ATOM 0 HA PRO A 301 -15.713 -2.627 -12.147 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -17.188 -4.206 -13.774 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -17.128 -2.473 -14.026 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -15.535 -4.645 -15.473 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -16.361 -3.265 -16.169 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -13.674 -3.183 -15.678 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -14.661 -1.742 -15.524 1.00 0.00 H new ATOM 774 N ASN A 302 -14.107 -4.453 -11.290 1.00 0.00 N ATOM 775 CA ASN A 302 -13.343 -5.477 -10.582 1.00 0.00 C ATOM 776 C ASN A 302 -12.702 -4.886 -9.307 1.00 0.00 C ATOM 777 O ASN A 302 -12.904 -5.402 -8.208 1.00 0.00 O ATOM 778 CB ASN A 302 -12.277 -5.964 -11.572 1.00 0.00 C ATOM 779 CG ASN A 302 -11.085 -6.658 -10.926 1.00 0.00 C ATOM 780 OD1 ASN A 302 -11.182 -7.753 -10.386 1.00 0.00 O ATOM 781 ND2 ASN A 302 -9.931 -6.010 -10.955 1.00 0.00 N ATOM 0 H ASN A 302 -13.864 -3.523 -10.948 1.00 0.00 H new ATOM 0 HA ASN A 302 -13.975 -6.302 -10.254 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -12.742 -6.651 -12.278 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -11.917 -5.111 -12.147 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -9.104 -6.422 -10.523 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -9.869 -5.099 -11.409 1.00 0.00 H new ATOM 788 N GLU A 303 -11.979 -3.770 -9.462 1.00 0.00 N ATOM 789 CA GLU A 303 -11.534 -2.889 -8.388 1.00 0.00 C ATOM 790 C GLU A 303 -12.547 -1.752 -8.246 1.00 0.00 C ATOM 791 O GLU A 303 -13.359 -1.728 -7.323 1.00 0.00 O ATOM 792 CB GLU A 303 -10.117 -2.342 -8.660 1.00 0.00 C ATOM 793 CG GLU A 303 -9.677 -2.100 -10.097 1.00 0.00 C ATOM 794 CD GLU A 303 -8.193 -1.722 -10.201 1.00 0.00 C ATOM 795 OE1 GLU A 303 -7.487 -2.354 -11.020 1.00 0.00 O ATOM 796 OE2 GLU A 303 -7.743 -0.782 -9.509 1.00 0.00 O ATOM 0 H GLU A 303 -11.678 -3.447 -10.381 1.00 0.00 H new ATOM 0 HA GLU A 303 -11.478 -3.451 -7.456 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -10.022 -1.398 -8.124 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -9.406 -3.036 -8.212 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -9.862 -2.998 -10.686 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -10.283 -1.304 -10.530 1.00 0.00 H new ATOM 803 N ASP A 304 -12.571 -0.850 -9.224 1.00 0.00 N ATOM 804 CA ASP A 304 -13.356 0.371 -9.234 1.00 0.00 C ATOM 805 C ASP A 304 -14.839 0.119 -9.540 1.00 0.00 C ATOM 806 O ASP A 304 -15.563 1.021 -9.963 1.00 0.00 O ATOM 807 CB ASP A 304 -12.744 1.317 -10.262 1.00 0.00 C ATOM 808 CG ASP A 304 -11.231 1.493 -10.153 1.00 0.00 C ATOM 809 OD1 ASP A 304 -10.740 1.898 -9.076 1.00 0.00 O ATOM 810 OD2 ASP A 304 -10.551 1.273 -11.179 1.00 0.00 O ATOM 0 H ASP A 304 -12.014 -0.961 -10.071 1.00 0.00 H new ATOM 0 HA ASP A 304 -13.328 0.814 -8.238 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -12.981 0.948 -11.260 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -13.217 2.294 -10.162 1.00 0.00 H new ATOM 815 N GLU A 305 -15.307 -1.111 -9.326 1.00 0.00 N ATOM 816 CA GLU A 305 -16.718 -1.431 -9.490 1.00 0.00 C ATOM 817 C GLU A 305 -17.555 -0.693 -8.427 1.00 0.00 C ATOM 818 O GLU A 305 -18.658 -0.221 -8.684 1.00 0.00 O ATOM 819 CB GLU A 305 -16.930 -2.943 -9.334 1.00 0.00 C ATOM 820 CG GLU A 305 -18.239 -3.410 -9.985 1.00 0.00 C ATOM 821 CD GLU A 305 -18.469 -4.922 -9.816 1.00 0.00 C ATOM 822 OE1 GLU A 305 -18.455 -5.423 -8.666 1.00 0.00 O ATOM 823 OE2 GLU A 305 -18.713 -5.618 -10.831 1.00 0.00 O ATOM 0 H GLU A 305 -14.727 -1.899 -9.039 1.00 0.00 H new ATOM 0 HA GLU A 305 -17.035 -1.116 -10.484 1.00 0.00 H new ATOM 0 HB2 GLU A 305 -16.092 -3.475 -9.784 1.00 0.00 H new ATOM 0 HB3 GLU A 305 -16.940 -3.200 -8.275 1.00 0.00 H new ATOM 0 HG2 GLU A 305 -19.075 -2.866 -9.545 1.00 0.00 H new ATOM 0 HG3 GLU A 305 -18.222 -3.164 -11.047 1.00 0.00 H new ATOM 830 N GLU A 306 -16.986 -0.532 -7.228 1.00 0.00 N ATOM 831 CA GLU A 306 -17.550 0.301 -6.157 1.00 0.00 C ATOM 832 C GLU A 306 -17.527 1.805 -6.498 1.00 0.00 C ATOM 833 O GLU A 306 -18.324 2.575 -5.959 1.00 0.00 O ATOM 834 CB GLU A 306 -16.813 0.055 -4.831 1.00 0.00 C ATOM 835 CG GLU A 306 -16.998 -1.375 -4.308 1.00 0.00 C ATOM 836 CD GLU A 306 -16.377 -1.531 -2.910 1.00 0.00 C ATOM 837 OE1 GLU A 306 -17.089 -1.314 -1.900 1.00 0.00 O ATOM 838 OE2 GLU A 306 -15.176 -1.876 -2.810 1.00 0.00 O ATOM 0 H GLU A 306 -16.108 -0.982 -6.969 1.00 0.00 H new ATOM 0 HA GLU A 306 -18.594 0.006 -6.053 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -15.750 0.253 -4.969 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -17.174 0.761 -4.083 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -18.060 -1.618 -4.268 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -16.535 -2.082 -4.997 1.00 0.00 H new ATOM 845 N LEU A 307 -16.668 2.237 -7.431 1.00 0.00 N ATOM 846 CA LEU A 307 -16.651 3.608 -7.947 1.00 0.00 C ATOM 847 C LEU A 307 -17.818 3.827 -8.923 1.00 0.00 C ATOM 848 O LEU A 307 -18.415 4.899 -8.914 1.00 0.00 O ATOM 849 CB LEU A 307 -15.271 3.893 -8.581 1.00 0.00 C ATOM 850 CG LEU A 307 -14.728 5.338 -8.525 1.00 0.00 C ATOM 851 CD1 LEU A 307 -15.609 6.370 -9.239 1.00 0.00 C ATOM 852 CD2 LEU A 307 -14.462 5.790 -7.081 1.00 0.00 C ATOM 0 H LEU A 307 -15.959 1.636 -7.852 1.00 0.00 H new ATOM 0 HA LEU A 307 -16.794 4.321 -7.135 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -14.541 3.244 -8.097 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -15.317 3.595 -9.628 1.00 0.00 H new ATOM 0 HG LEU A 307 -13.786 5.298 -9.073 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -15.156 7.358 -9.152 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.700 6.104 -10.292 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.598 6.383 -8.781 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.081 6.811 -7.084 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -15.390 5.750 -6.511 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -13.726 5.129 -6.623 1.00 0.00 H new ATOM 864 N MET A 308 -18.241 2.806 -9.683 1.00 0.00 N ATOM 865 CA MET A 308 -19.478 2.845 -10.465 1.00 0.00 C ATOM 866 C MET A 308 -20.710 2.983 -9.558 1.00 0.00 C ATOM 867 O MET A 308 -21.603 3.780 -9.845 1.00 0.00 O ATOM 868 CB MET A 308 -19.572 1.587 -11.339 1.00 0.00 C ATOM 869 CG MET A 308 -18.497 1.500 -12.426 1.00 0.00 C ATOM 870 SD MET A 308 -18.639 2.765 -13.712 1.00 0.00 S ATOM 871 CE MET A 308 -17.334 2.163 -14.811 1.00 0.00 C ATOM 0 H MET A 308 -17.730 1.928 -9.770 1.00 0.00 H new ATOM 0 HA MET A 308 -19.457 3.724 -11.110 1.00 0.00 H new ATOM 0 HB2 MET A 308 -19.499 0.707 -10.700 1.00 0.00 H new ATOM 0 HB3 MET A 308 -20.554 1.558 -11.811 1.00 0.00 H new ATOM 0 HG2 MET A 308 -17.516 1.582 -11.958 1.00 0.00 H new ATOM 0 HG3 MET A 308 -18.547 0.516 -12.893 1.00 0.00 H new ATOM 0 HE1 MET A 308 -17.051 2.953 -15.506 1.00 0.00 H new ATOM 0 HE2 MET A 308 -16.466 1.872 -14.220 1.00 0.00 H new ATOM 0 HE3 MET A 308 -17.698 1.301 -15.370 1.00 0.00 H new ATOM 881 N LYS A 309 -20.742 2.295 -8.411 1.00 0.00 N ATOM 882 CA LYS A 309 -21.768 2.458 -7.392 1.00 0.00 C ATOM 883 C LYS A 309 -21.722 3.851 -6.731 1.00 0.00 C ATOM 884 O LYS A 309 -22.773 4.460 -6.533 1.00 0.00 O ATOM 885 CB LYS A 309 -21.571 1.316 -6.386 1.00 0.00 C ATOM 886 CG LYS A 309 -21.820 -0.105 -6.926 1.00 0.00 C ATOM 887 CD LYS A 309 -23.279 -0.367 -7.328 1.00 0.00 C ATOM 888 CE LYS A 309 -23.436 -1.835 -7.748 1.00 0.00 C ATOM 889 NZ LYS A 309 -24.839 -2.161 -8.114 1.00 0.00 N ATOM 0 H LYS A 309 -20.039 1.598 -8.167 1.00 0.00 H new ATOM 0 HA LYS A 309 -22.763 2.404 -7.834 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -20.551 1.365 -6.004 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -22.237 1.484 -5.539 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -21.179 -0.273 -7.791 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -21.526 -0.829 -6.166 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -23.944 -0.143 -6.494 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -23.565 0.290 -8.149 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -22.783 -2.042 -8.596 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -23.114 -2.482 -6.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -24.902 -3.161 -8.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -25.460 -1.988 -7.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -25.138 -1.562 -8.909 1.00 0.00 H new ATOM 903 N GLU A 310 -20.532 4.406 -6.475 1.00 0.00 N ATOM 904 CA GLU A 310 -20.354 5.782 -6.000 1.00 0.00 C ATOM 905 C GLU A 310 -20.833 6.820 -7.038 1.00 0.00 C ATOM 906 O GLU A 310 -21.450 7.821 -6.674 1.00 0.00 O ATOM 907 CB GLU A 310 -18.884 6.020 -5.602 1.00 0.00 C ATOM 908 CG GLU A 310 -18.668 7.267 -4.731 1.00 0.00 C ATOM 909 CD GLU A 310 -19.350 7.193 -3.354 1.00 0.00 C ATOM 910 OE1 GLU A 310 -19.369 6.115 -2.718 1.00 0.00 O ATOM 911 OE2 GLU A 310 -19.849 8.243 -2.887 1.00 0.00 O ATOM 0 H GLU A 310 -19.652 3.904 -6.594 1.00 0.00 H new ATOM 0 HA GLU A 310 -20.979 5.916 -5.117 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -18.517 5.146 -5.064 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -18.283 6.113 -6.507 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -17.598 7.417 -4.588 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -19.043 8.140 -5.265 1.00 0.00 H new ATOM 918 N MET A 311 -20.633 6.553 -8.336 1.00 0.00 N ATOM 919 CA MET A 311 -21.140 7.382 -9.437 1.00 0.00 C ATOM 920 C MET A 311 -22.667 7.354 -9.538 1.00 0.00 C ATOM 921 O MET A 311 -23.277 8.411 -9.687 1.00 0.00 O ATOM 922 CB MET A 311 -20.504 6.964 -10.773 1.00 0.00 C ATOM 923 CG MET A 311 -19.088 7.516 -10.939 1.00 0.00 C ATOM 924 SD MET A 311 -19.018 9.319 -11.102 1.00 0.00 S ATOM 925 CE MET A 311 -17.284 9.475 -11.582 1.00 0.00 C ATOM 0 H MET A 311 -20.105 5.741 -8.655 1.00 0.00 H new ATOM 0 HA MET A 311 -20.853 8.410 -9.214 1.00 0.00 H new ATOM 0 HB2 MET A 311 -20.477 5.876 -10.836 1.00 0.00 H new ATOM 0 HB3 MET A 311 -21.127 7.315 -11.595 1.00 0.00 H new ATOM 0 HG2 MET A 311 -18.488 7.215 -10.080 1.00 0.00 H new ATOM 0 HG3 MET A 311 -18.633 7.063 -11.820 1.00 0.00 H new ATOM 0 HE1 MET A 311 -17.022 10.530 -11.662 1.00 0.00 H new ATOM 0 HE2 MET A 311 -16.654 9.001 -10.829 1.00 0.00 H new ATOM 0 HE3 MET A 311 -17.128 8.988 -12.545 1.00 0.00 H new