USER MOD reduce.3.24.130724 H: found=0, std=0, add=535, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 536 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 Single : A 204 THR OG1 : rot 16:sc= 0.442 USER MOD Single : A 209 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 153:sc= -0.146 (180deg=-0.69) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ -139:sc= 0.0918 (180deg=-0.0167) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 SER OG : rot -26:sc= 0.0386 USER MOD Single : A 225 MET CE :methyl 164:sc= -0.0371 (180deg=-0.526) USER MOD Single : A 247 THR OG1 : rot 98:sc= -0.0061 USER MOD Single : A 249 THR OG1 : rot 180:sc=-0.00631 USER MOD Single : A 252 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 262 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 264 ASN : amide:sc= -1.24! C(o=-1.2!,f=-3.5!) USER MOD Single : A 266 GLN : amide:sc= -0.497 K(o=-0.5,f=-1.3) USER MOD Single : A 273 MET CE :methyl -178:sc= -0.235 (180deg=-0.257) USER MOD Single : A 274 HIS : no HD1:sc= -0.516 X(o=-0.52,f=-0.079) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 MET CE :methyl 137:sc= -0.519 (180deg=-2.14!) USER MOD ----------------------------------------------------------------- ATOM 190 N THR A 204 -8.764 10.553 0.155 1.00 0.00 N ATOM 191 CA THR A 204 -9.769 9.844 -0.627 1.00 0.00 C ATOM 192 C THR A 204 -9.310 9.650 -2.067 1.00 0.00 C ATOM 193 O THR A 204 -8.808 10.579 -2.700 1.00 0.00 O ATOM 194 CB THR A 204 -11.114 10.596 -0.625 1.00 0.00 C ATOM 195 OG1 THR A 204 -11.311 11.244 0.636 1.00 0.00 O ATOM 196 CG2 THR A 204 -12.267 9.642 -0.896 1.00 0.00 C ATOM 0 HA THR A 204 -9.905 8.869 -0.158 1.00 0.00 H new ATOM 0 HB THR A 204 -11.088 11.344 -1.417 1.00 0.00 H new ATOM 0 HG1 THR A 204 -10.459 11.287 1.118 1.00 0.00 H new ATOM 0 HG21 THR A 204 -13.206 10.195 -0.890 1.00 0.00 H new ATOM 0 HG22 THR A 204 -12.129 9.172 -1.870 1.00 0.00 H new ATOM 0 HG23 THR A 204 -12.293 8.874 -0.123 1.00 0.00 H new ATOM 204 N VAL A 205 -9.486 8.437 -2.581 1.00 0.00 N ATOM 205 CA VAL A 205 -9.091 8.122 -3.949 1.00 0.00 C ATOM 206 C VAL A 205 -10.262 7.551 -4.741 1.00 0.00 C ATOM 207 O VAL A 205 -11.045 6.753 -4.225 1.00 0.00 O ATOM 208 CB VAL A 205 -7.926 7.115 -3.979 1.00 0.00 C ATOM 209 CG1 VAL A 205 -6.780 7.598 -3.103 1.00 0.00 C ATOM 210 CG2 VAL A 205 -8.401 5.738 -3.539 1.00 0.00 C ATOM 0 H VAL A 205 -9.899 7.656 -2.071 1.00 0.00 H new ATOM 0 HA VAL A 205 -8.766 9.056 -4.408 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.561 7.038 -5.003 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -5.966 6.874 -3.137 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -6.424 8.561 -3.468 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.128 7.706 -2.076 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.565 5.039 -3.566 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -8.793 5.796 -2.524 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -9.186 5.392 -4.212 1.00 0.00 H new ATOM 220 N PHE A 206 -10.376 7.965 -5.999 1.00 0.00 N ATOM 221 CA PHE A 206 -11.452 7.495 -6.864 1.00 0.00 C ATOM 222 C PHE A 206 -10.957 6.398 -7.801 1.00 0.00 C ATOM 223 O PHE A 206 -9.961 6.569 -8.504 1.00 0.00 O ATOM 224 CB PHE A 206 -12.025 8.657 -7.677 1.00 0.00 C ATOM 225 CG PHE A 206 -13.029 8.229 -8.710 1.00 0.00 C ATOM 226 CD1 PHE A 206 -14.345 7.982 -8.355 1.00 0.00 C ATOM 227 CD2 PHE A 206 -12.656 8.073 -10.035 1.00 0.00 C ATOM 228 CE1 PHE A 206 -15.271 7.588 -9.302 1.00 0.00 C ATOM 229 CE2 PHE A 206 -13.577 7.680 -10.987 1.00 0.00 C ATOM 230 CZ PHE A 206 -14.886 7.436 -10.620 1.00 0.00 C ATOM 0 H PHE A 206 -9.737 8.625 -6.442 1.00 0.00 H new ATOM 0 HA PHE A 206 -12.238 7.081 -6.232 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.495 9.368 -6.998 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -11.208 9.182 -8.172 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -14.651 8.099 -7.326 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -11.633 8.261 -10.327 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -16.294 7.399 -9.012 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -13.274 7.564 -12.017 1.00 0.00 H new ATOM 0 HZ PHE A 206 -15.607 7.127 -11.362 1.00 0.00 H new ATOM 240 N VAL A 207 -11.660 5.270 -7.806 1.00 0.00 N ATOM 241 CA VAL A 207 -11.293 4.144 -8.657 1.00 0.00 C ATOM 242 C VAL A 207 -12.384 3.852 -9.681 1.00 0.00 C ATOM 243 O VAL A 207 -13.560 3.742 -9.337 1.00 0.00 O ATOM 244 CB VAL A 207 -11.031 2.874 -7.826 1.00 0.00 C ATOM 245 CG1 VAL A 207 -10.566 1.736 -8.721 1.00 0.00 C ATOM 246 CG2 VAL A 207 -10.011 3.155 -6.733 1.00 0.00 C ATOM 0 H VAL A 207 -12.487 5.111 -7.230 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.376 4.425 -9.176 1.00 0.00 H new ATOM 0 HB VAL A 207 -11.965 2.572 -7.352 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -10.386 0.847 -8.116 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.334 1.520 -9.463 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -9.644 2.024 -9.226 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -9.837 2.247 -6.155 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -9.075 3.482 -7.185 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.389 3.937 -6.075 1.00 0.00 H new ATOM 256 N ALA A 208 -11.985 3.726 -10.943 1.00 0.00 N ATOM 257 CA ALA A 208 -12.928 3.443 -12.018 1.00 0.00 C ATOM 258 C ALA A 208 -12.430 2.303 -12.899 1.00 0.00 C ATOM 259 O ALA A 208 -11.289 1.860 -12.772 1.00 0.00 O ATOM 260 CB ALA A 208 -13.166 4.693 -12.853 1.00 0.00 C ATOM 0 H ALA A 208 -11.015 3.816 -11.246 1.00 0.00 H new ATOM 0 HA ALA A 208 -13.872 3.134 -11.569 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -13.872 4.468 -13.652 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -13.574 5.481 -12.220 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -12.223 5.027 -13.286 1.00 0.00 H new ATOM 266 N ASN A 209 -13.293 1.831 -13.793 1.00 0.00 N ATOM 267 CA ASN A 209 -12.940 0.741 -14.695 1.00 0.00 C ATOM 268 C ASN A 209 -12.514 -0.497 -13.912 1.00 0.00 C ATOM 269 O ASN A 209 -11.459 -1.076 -14.171 1.00 0.00 O ATOM 270 CB ASN A 209 -11.815 1.174 -15.637 1.00 0.00 C ATOM 271 CG ASN A 209 -12.340 1.802 -16.914 1.00 0.00 C ATOM 272 OD1 ASN A 209 -13.047 2.809 -16.878 1.00 0.00 O ATOM 273 ND2 ASN A 209 -11.996 1.208 -18.050 1.00 0.00 N ATOM 0 H ASN A 209 -14.242 2.186 -13.912 1.00 0.00 H new ATOM 0 HA ASN A 209 -13.822 0.491 -15.284 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -11.169 1.886 -15.124 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -11.201 0.309 -15.887 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -12.320 1.585 -18.941 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -11.408 0.375 -18.032 1.00 0.00 H new ATOM 280 N LEU A 210 -13.342 -0.897 -12.953 1.00 0.00 N ATOM 281 CA LEU A 210 -13.052 -2.067 -12.131 1.00 0.00 C ATOM 282 C LEU A 210 -13.830 -3.284 -12.622 1.00 0.00 C ATOM 283 O LEU A 210 -14.831 -3.150 -13.325 1.00 0.00 O ATOM 284 CB LEU A 210 -13.395 -1.785 -10.667 1.00 0.00 C ATOM 285 CG LEU A 210 -12.446 -0.843 -9.925 1.00 0.00 C ATOM 286 CD1 LEU A 210 -13.097 -0.324 -8.652 1.00 0.00 C ATOM 287 CD2 LEU A 210 -11.136 -1.548 -9.608 1.00 0.00 C ATOM 0 H LEU A 210 -14.219 -0.429 -12.726 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.987 -2.282 -12.213 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -14.400 -1.364 -10.625 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -13.424 -2.734 -10.132 1.00 0.00 H new ATOM 0 HG LEU A 210 -12.230 0.008 -10.571 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -12.407 0.345 -8.137 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -14.008 0.219 -8.904 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -13.343 -1.163 -8.001 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -10.473 -0.863 -9.080 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -11.333 -2.418 -8.981 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.662 -1.869 -10.535 1.00 0.00 H new ATOM 299 N ASP A 211 -13.363 -4.469 -12.246 1.00 0.00 N ATOM 300 CA ASP A 211 -14.017 -5.710 -12.645 1.00 0.00 C ATOM 301 C ASP A 211 -15.136 -6.071 -11.674 1.00 0.00 C ATOM 302 O ASP A 211 -14.946 -6.057 -10.457 1.00 0.00 O ATOM 303 CB ASP A 211 -12.998 -6.849 -12.714 1.00 0.00 C ATOM 304 CG ASP A 211 -13.471 -7.996 -13.585 1.00 0.00 C ATOM 305 OD1 ASP A 211 -14.335 -7.763 -14.456 1.00 0.00 O ATOM 306 OD2 ASP A 211 -12.976 -9.127 -13.396 1.00 0.00 O ATOM 0 H ASP A 211 -12.534 -4.597 -11.665 1.00 0.00 H new ATOM 0 HA ASP A 211 -14.452 -5.561 -13.633 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -12.055 -6.466 -13.103 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -12.801 -7.218 -11.707 1.00 0.00 H new ATOM 311 N TYR A 212 -16.304 -6.394 -12.219 1.00 0.00 N ATOM 312 CA TYR A 212 -17.456 -6.756 -11.400 1.00 0.00 C ATOM 313 C TYR A 212 -17.053 -7.721 -10.289 1.00 0.00 C ATOM 314 O TYR A 212 -17.728 -7.823 -9.265 1.00 0.00 O ATOM 315 CB TYR A 212 -18.546 -7.385 -12.268 1.00 0.00 C ATOM 316 CG TYR A 212 -18.762 -6.671 -13.583 1.00 0.00 C ATOM 317 CD1 TYR A 212 -19.128 -5.331 -13.616 1.00 0.00 C ATOM 318 CD2 TYR A 212 -18.600 -7.336 -14.792 1.00 0.00 C ATOM 319 CE1 TYR A 212 -19.327 -4.674 -14.815 1.00 0.00 C ATOM 320 CE2 TYR A 212 -18.796 -6.687 -15.996 1.00 0.00 C ATOM 321 CZ TYR A 212 -19.159 -5.356 -16.002 1.00 0.00 C ATOM 322 OH TYR A 212 -19.356 -4.707 -17.199 1.00 0.00 O ATOM 0 H TYR A 212 -16.478 -6.413 -13.224 1.00 0.00 H new ATOM 0 HA TYR A 212 -17.845 -5.847 -10.942 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.285 -8.424 -12.467 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -19.483 -7.393 -11.711 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -19.259 -4.794 -12.688 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -18.316 -8.378 -14.791 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.612 -3.632 -14.823 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -18.666 -7.219 -16.927 1.00 0.00 H new ATOM 0 HH TYR A 212 -19.196 -5.329 -17.939 1.00 0.00 H new ATOM 332 N LYS A 213 -15.947 -8.427 -10.500 1.00 0.00 N ATOM 333 CA LYS A 213 -15.451 -9.383 -9.518 1.00 0.00 C ATOM 334 C LYS A 213 -14.786 -8.666 -8.348 1.00 0.00 C ATOM 335 O LYS A 213 -14.941 -9.063 -7.193 1.00 0.00 O ATOM 336 CB LYS A 213 -14.458 -10.347 -10.170 1.00 0.00 C ATOM 337 CG LYS A 213 -15.114 -11.380 -11.070 1.00 0.00 C ATOM 338 CD LYS A 213 -14.083 -12.156 -11.873 1.00 0.00 C ATOM 339 CE LYS A 213 -13.520 -13.323 -11.077 1.00 0.00 C ATOM 340 NZ LYS A 213 -14.573 -14.321 -10.736 1.00 0.00 N ATOM 0 H LYS A 213 -15.377 -8.355 -11.343 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.301 -9.949 -9.138 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -13.738 -9.774 -10.754 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -13.898 -10.861 -9.389 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -15.700 -12.071 -10.465 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -15.807 -10.884 -11.749 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -14.539 -12.527 -12.791 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -13.272 -11.489 -12.167 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -12.732 -13.809 -11.652 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -13.062 -12.950 -10.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -14.139 -15.259 -10.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -15.038 -14.045 -9.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -15.278 -14.356 -11.499 1.00 0.00 H new ATOM 354 N VAL A 214 -14.045 -7.605 -8.654 1.00 0.00 N ATOM 355 CA VAL A 214 -13.358 -6.830 -7.627 1.00 0.00 C ATOM 356 C VAL A 214 -14.347 -6.253 -6.621 1.00 0.00 C ATOM 357 O VAL A 214 -15.148 -5.379 -6.952 1.00 0.00 O ATOM 358 CB VAL A 214 -12.541 -5.680 -8.245 1.00 0.00 C ATOM 359 CG1 VAL A 214 -11.999 -4.765 -7.157 1.00 0.00 C ATOM 360 CG2 VAL A 214 -11.412 -6.230 -9.103 1.00 0.00 C ATOM 0 H VAL A 214 -13.905 -7.263 -9.605 1.00 0.00 H new ATOM 0 HA VAL A 214 -12.680 -7.513 -7.115 1.00 0.00 H new ATOM 0 HB VAL A 214 -13.199 -5.093 -8.885 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -11.424 -3.959 -7.613 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -12.829 -4.344 -6.589 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -11.355 -5.336 -6.488 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -10.845 -5.404 -9.532 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -10.752 -6.842 -8.488 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -11.828 -6.839 -9.905 1.00 0.00 H new ATOM 370 N GLY A 215 -14.286 -6.747 -5.388 1.00 0.00 N ATOM 371 CA GLY A 215 -15.181 -6.269 -4.351 1.00 0.00 C ATOM 372 C GLY A 215 -14.462 -5.449 -3.298 1.00 0.00 C ATOM 373 O GLY A 215 -13.235 -5.357 -3.304 1.00 0.00 O ATOM 0 H GLY A 215 -13.632 -7.470 -5.089 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -15.967 -5.665 -4.804 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -15.668 -7.120 -3.875 1.00 0.00 H new ATOM 377 N TRP A 216 -15.228 -4.850 -2.393 1.00 0.00 N ATOM 378 CA TRP A 216 -14.656 -4.032 -1.329 1.00 0.00 C ATOM 379 C TRP A 216 -13.554 -4.787 -0.594 1.00 0.00 C ATOM 380 O TRP A 216 -12.620 -4.183 -0.066 1.00 0.00 O ATOM 381 CB TRP A 216 -15.746 -3.607 -0.343 1.00 0.00 C ATOM 382 CG TRP A 216 -16.174 -4.708 0.579 1.00 0.00 C ATOM 383 CD1 TRP A 216 -17.060 -5.710 0.303 1.00 0.00 C ATOM 384 CD2 TRP A 216 -15.738 -4.915 1.927 1.00 0.00 C ATOM 385 NE1 TRP A 216 -17.200 -6.529 1.398 1.00 0.00 N ATOM 386 CE2 TRP A 216 -16.399 -6.063 2.407 1.00 0.00 C ATOM 387 CE3 TRP A 216 -14.851 -4.245 2.774 1.00 0.00 C ATOM 388 CZ2 TRP A 216 -16.201 -6.552 3.695 1.00 0.00 C ATOM 389 CZ3 TRP A 216 -14.656 -4.731 4.053 1.00 0.00 C ATOM 390 CH2 TRP A 216 -15.327 -5.876 4.503 1.00 0.00 C ATOM 0 H TRP A 216 -16.246 -4.915 -2.374 1.00 0.00 H new ATOM 0 HA TRP A 216 -14.220 -3.142 -1.783 1.00 0.00 H new ATOM 0 HB2 TRP A 216 -15.383 -2.767 0.249 1.00 0.00 H new ATOM 0 HB3 TRP A 216 -16.613 -3.252 -0.901 1.00 0.00 H new ATOM 0 HD1 TRP A 216 -17.575 -5.840 -0.637 1.00 0.00 H new ATOM 0 HE1 TRP A 216 -17.802 -7.350 1.451 1.00 0.00 H new ATOM 0 HE3 TRP A 216 -14.327 -3.363 2.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 -16.718 -7.433 4.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 -13.975 -4.220 4.717 1.00 0.00 H new ATOM 0 HH2 TRP A 216 -15.151 -6.232 5.507 1.00 0.00 H new ATOM 401 N LYS A 217 -13.669 -6.110 -0.563 1.00 0.00 N ATOM 402 CA LYS A 217 -12.682 -6.949 0.107 1.00 0.00 C ATOM 403 C LYS A 217 -11.346 -6.908 -0.628 1.00 0.00 C ATOM 404 O LYS A 217 -10.305 -6.632 -0.031 1.00 0.00 O ATOM 405 CB LYS A 217 -13.184 -8.392 0.195 1.00 0.00 C ATOM 406 CG LYS A 217 -14.364 -8.568 1.134 1.00 0.00 C ATOM 407 CD LYS A 217 -14.550 -10.024 1.529 1.00 0.00 C ATOM 408 CE LYS A 217 -15.835 -10.228 2.317 1.00 0.00 C ATOM 409 NZ LYS A 217 -17.032 -10.246 1.431 1.00 0.00 N ATOM 0 H LYS A 217 -14.436 -6.625 -0.994 1.00 0.00 H new ATOM 0 HA LYS A 217 -12.535 -6.560 1.115 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -13.469 -8.730 -0.801 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -12.367 -9.033 0.527 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -14.212 -7.964 2.028 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -15.271 -8.202 0.653 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -14.568 -10.645 0.634 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -13.699 -10.351 2.127 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -15.778 -11.166 2.869 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -15.940 -9.431 3.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -17.887 -10.387 2.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -17.102 -9.341 0.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -16.944 -11.022 0.745 1.00 0.00 H new ATOM 423 N LYS A 218 -11.382 -7.184 -1.927 1.00 0.00 N ATOM 424 CA LYS A 218 -10.175 -7.177 -2.746 1.00 0.00 C ATOM 425 C LYS A 218 -9.588 -5.772 -2.836 1.00 0.00 C ATOM 426 O LYS A 218 -8.396 -5.569 -2.599 1.00 0.00 O ATOM 427 CB LYS A 218 -10.482 -7.705 -4.149 1.00 0.00 C ATOM 428 CG LYS A 218 -9.309 -7.599 -5.108 1.00 0.00 C ATOM 429 CD LYS A 218 -8.185 -8.546 -4.722 1.00 0.00 C ATOM 430 CE LYS A 218 -7.241 -8.795 -5.887 1.00 0.00 C ATOM 431 NZ LYS A 218 -7.824 -9.740 -6.881 1.00 0.00 N ATOM 0 H LYS A 218 -12.235 -7.416 -2.436 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.441 -7.829 -2.273 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -10.788 -8.749 -4.077 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -11.327 -7.152 -4.559 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -9.644 -7.824 -6.120 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -8.936 -6.575 -5.116 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -7.628 -8.128 -3.884 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -8.606 -9.493 -4.384 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -7.011 -7.849 -6.377 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -6.300 -9.197 -5.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -7.088 -10.397 -7.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -8.596 -10.278 -6.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -8.196 -9.205 -7.692 1.00 0.00 H new ATOM 445 N LEU A 219 -10.431 -4.805 -3.180 1.00 0.00 N ATOM 446 CA LEU A 219 -9.995 -3.417 -3.301 1.00 0.00 C ATOM 447 C LEU A 219 -9.218 -2.981 -2.063 1.00 0.00 C ATOM 448 O LEU A 219 -8.094 -2.489 -2.164 1.00 0.00 O ATOM 449 CB LEU A 219 -11.202 -2.500 -3.509 1.00 0.00 C ATOM 450 CG LEU A 219 -10.897 -1.102 -4.048 1.00 0.00 C ATOM 451 CD1 LEU A 219 -10.592 -1.159 -5.536 1.00 0.00 C ATOM 452 CD2 LEU A 219 -12.060 -0.160 -3.775 1.00 0.00 C ATOM 0 H LEU A 219 -11.420 -4.955 -3.380 1.00 0.00 H new ATOM 0 HA LEU A 219 -9.336 -3.342 -4.166 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.891 -2.990 -4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -11.722 -2.395 -2.557 1.00 0.00 H new ATOM 0 HG LEU A 219 -10.017 -0.718 -3.532 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -10.377 -0.155 -5.902 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -9.727 -1.800 -5.706 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -11.453 -1.563 -6.069 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -11.825 0.830 -4.165 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -12.958 -0.539 -4.263 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -12.231 -0.095 -2.700 1.00 0.00 H new ATOM 464 N LYS A 220 -9.823 -3.167 -0.895 1.00 0.00 N ATOM 465 CA LYS A 220 -9.187 -2.796 0.364 1.00 0.00 C ATOM 466 C LYS A 220 -7.906 -3.594 0.582 1.00 0.00 C ATOM 467 O LYS A 220 -6.817 -3.026 0.664 1.00 0.00 O ATOM 468 CB LYS A 220 -10.149 -3.026 1.532 1.00 0.00 C ATOM 469 CG LYS A 220 -9.564 -2.655 2.884 1.00 0.00 C ATOM 470 CD LYS A 220 -10.644 -2.540 3.946 1.00 0.00 C ATOM 471 CE LYS A 220 -10.172 -1.716 5.134 1.00 0.00 C ATOM 472 NZ LYS A 220 -10.993 -1.974 6.349 1.00 0.00 N ATOM 0 H LYS A 220 -10.753 -3.573 -0.794 1.00 0.00 H new ATOM 0 HA LYS A 220 -8.931 -1.738 0.315 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -11.055 -2.444 1.365 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.443 -4.075 1.548 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.835 -3.408 3.185 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.030 -1.708 2.803 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -11.533 -2.081 3.514 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -10.931 -3.536 4.284 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -9.128 -1.948 5.345 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -10.219 -0.656 4.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -10.640 -1.394 7.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -11.985 -1.729 6.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -10.928 -2.980 6.604 1.00 0.00 H new ATOM 486 N GLU A 221 -8.044 -4.913 0.673 1.00 0.00 N ATOM 487 CA GLU A 221 -6.896 -5.788 0.881 1.00 0.00 C ATOM 488 C GLU A 221 -5.723 -5.365 0.001 1.00 0.00 C ATOM 489 O GLU A 221 -4.628 -5.093 0.494 1.00 0.00 O ATOM 490 CB GLU A 221 -7.273 -7.241 0.584 1.00 0.00 C ATOM 491 CG GLU A 221 -7.834 -7.982 1.786 1.00 0.00 C ATOM 492 CD GLU A 221 -9.238 -7.535 2.144 1.00 0.00 C ATOM 493 OE1 GLU A 221 -9.389 -6.403 2.648 1.00 0.00 O ATOM 494 OE2 GLU A 221 -10.185 -8.318 1.920 1.00 0.00 O ATOM 0 H GLU A 221 -8.938 -5.399 0.606 1.00 0.00 H new ATOM 0 HA GLU A 221 -6.593 -5.705 1.925 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.009 -7.260 -0.220 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -6.391 -7.769 0.221 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -7.839 -9.052 1.578 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -7.178 -7.827 2.642 1.00 0.00 H new ATOM 501 N VAL A 222 -5.961 -5.313 -1.306 1.00 0.00 N ATOM 502 CA VAL A 222 -4.926 -4.923 -2.256 1.00 0.00 C ATOM 503 C VAL A 222 -4.350 -3.555 -1.911 1.00 0.00 C ATOM 504 O VAL A 222 -3.133 -3.368 -1.891 1.00 0.00 O ATOM 505 CB VAL A 222 -5.470 -4.890 -3.697 1.00 0.00 C ATOM 506 CG1 VAL A 222 -4.357 -4.565 -4.681 1.00 0.00 C ATOM 507 CG2 VAL A 222 -6.132 -6.214 -4.046 1.00 0.00 C ATOM 0 H VAL A 222 -6.861 -5.536 -1.731 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.138 -5.673 -2.190 1.00 0.00 H new ATOM 0 HB VAL A 222 -6.223 -4.104 -3.765 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -4.760 -4.546 -5.693 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -3.933 -3.590 -4.441 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -3.579 -5.326 -4.615 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.511 -6.173 -5.067 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.402 -7.019 -3.961 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -6.958 -6.400 -3.360 1.00 0.00 H new ATOM 517 N PHE A 223 -5.232 -2.599 -1.639 1.00 0.00 N ATOM 518 CA PHE A 223 -4.811 -1.246 -1.294 1.00 0.00 C ATOM 519 C PHE A 223 -4.008 -1.240 0.003 1.00 0.00 C ATOM 520 O PHE A 223 -3.339 -0.259 0.327 1.00 0.00 O ATOM 521 CB PHE A 223 -6.029 -0.330 -1.157 1.00 0.00 C ATOM 522 CG PHE A 223 -6.573 0.145 -2.475 1.00 0.00 C ATOM 523 CD1 PHE A 223 -6.714 -0.732 -3.538 1.00 0.00 C ATOM 524 CD2 PHE A 223 -6.943 1.469 -2.650 1.00 0.00 C ATOM 525 CE1 PHE A 223 -7.214 -0.299 -4.751 1.00 0.00 C ATOM 526 CE2 PHE A 223 -7.445 1.908 -3.860 1.00 0.00 C ATOM 527 CZ PHE A 223 -7.579 1.023 -4.913 1.00 0.00 C ATOM 0 H PHE A 223 -6.243 -2.736 -1.651 1.00 0.00 H new ATOM 0 HA PHE A 223 -4.174 -0.875 -2.097 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -6.814 -0.861 -0.619 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -5.757 0.535 -0.552 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -6.430 -1.767 -3.417 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -6.838 2.165 -1.831 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -7.319 -0.993 -5.571 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -7.732 2.942 -3.983 1.00 0.00 H new ATOM 0 HZ PHE A 223 -7.968 1.365 -5.861 1.00 0.00 H new ATOM 537 N SER A 224 -4.082 -2.342 0.743 1.00 0.00 N ATOM 538 CA SER A 224 -3.366 -2.463 2.007 1.00 0.00 C ATOM 539 C SER A 224 -1.863 -2.297 1.799 1.00 0.00 C ATOM 540 O SER A 224 -1.110 -2.111 2.754 1.00 0.00 O ATOM 541 CB SER A 224 -3.655 -3.819 2.654 1.00 0.00 C ATOM 542 OG SER A 224 -3.249 -3.834 4.011 1.00 0.00 O ATOM 0 H SER A 224 -4.631 -3.163 0.489 1.00 0.00 H new ATOM 0 HA SER A 224 -3.714 -1.670 2.670 1.00 0.00 H new ATOM 0 HB2 SER A 224 -4.721 -4.037 2.588 1.00 0.00 H new ATOM 0 HB3 SER A 224 -3.134 -4.605 2.107 1.00 0.00 H new ATOM 0 HG SER A 224 -2.532 -3.180 4.145 1.00 0.00 H new ATOM 548 N MET A 225 -1.435 -2.365 0.543 1.00 0.00 N ATOM 549 CA MET A 225 -0.023 -2.221 0.208 1.00 0.00 C ATOM 550 C MET A 225 0.449 -0.791 0.449 1.00 0.00 C ATOM 551 O MET A 225 1.348 -0.551 1.255 1.00 0.00 O ATOM 552 CB MET A 225 0.219 -2.612 -1.251 1.00 0.00 C ATOM 553 CG MET A 225 -0.131 -4.059 -1.559 1.00 0.00 C ATOM 554 SD MET A 225 -0.325 -4.366 -3.325 1.00 0.00 S ATOM 555 CE MET A 225 1.136 -3.557 -3.972 1.00 0.00 C ATOM 0 H MET A 225 -2.045 -2.519 -0.260 1.00 0.00 H new ATOM 0 HA MET A 225 0.549 -2.887 0.854 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.370 -1.959 -1.896 1.00 0.00 H new ATOM 0 HB3 MET A 225 1.267 -2.440 -1.495 1.00 0.00 H new ATOM 0 HG2 MET A 225 0.650 -4.709 -1.165 1.00 0.00 H new ATOM 0 HG3 MET A 225 -1.055 -4.323 -1.045 1.00 0.00 H new ATOM 0 HE1 MET A 225 1.315 -3.892 -4.994 1.00 0.00 H new ATOM 0 HE2 MET A 225 0.987 -2.477 -3.964 1.00 0.00 H new ATOM 0 HE3 MET A 225 1.996 -3.809 -3.352 1.00 0.00 H new ATOM 565 N ALA A 226 -0.162 0.156 -0.256 1.00 0.00 N ATOM 566 CA ALA A 226 0.195 1.563 -0.117 1.00 0.00 C ATOM 567 C ALA A 226 0.341 1.950 1.351 1.00 0.00 C ATOM 568 O ALA A 226 1.359 2.508 1.758 1.00 0.00 O ATOM 569 CB ALA A 226 -0.846 2.441 -0.795 1.00 0.00 C ATOM 0 H ALA A 226 -0.907 -0.026 -0.929 1.00 0.00 H new ATOM 0 HA ALA A 226 1.158 1.718 -0.604 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -0.567 3.489 -0.683 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -0.899 2.190 -1.854 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -1.819 2.274 -0.334 1.00 0.00 H new ATOM 575 N GLY A 227 -0.685 1.650 2.143 1.00 0.00 N ATOM 576 CA GLY A 227 -0.650 1.974 3.557 1.00 0.00 C ATOM 577 C GLY A 227 -1.827 1.392 4.314 1.00 0.00 C ATOM 578 O GLY A 227 -2.095 0.193 4.233 1.00 0.00 O ATOM 0 H GLY A 227 -1.539 1.189 1.830 1.00 0.00 H new ATOM 0 HA2 GLY A 227 0.278 1.599 3.990 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -0.644 3.057 3.678 1.00 0.00 H new ATOM 582 N VAL A 228 -2.532 2.241 5.055 1.00 0.00 N ATOM 583 CA VAL A 228 -3.686 1.804 5.831 1.00 0.00 C ATOM 584 C VAL A 228 -4.971 2.438 5.310 1.00 0.00 C ATOM 585 O VAL A 228 -5.110 3.661 5.295 1.00 0.00 O ATOM 586 CB VAL A 228 -3.523 2.151 7.322 1.00 0.00 C ATOM 587 CG1 VAL A 228 -4.742 1.698 8.112 1.00 0.00 C ATOM 588 CG2 VAL A 228 -2.254 1.525 7.880 1.00 0.00 C ATOM 0 H VAL A 228 -2.324 3.236 5.134 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.749 0.721 5.722 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.439 3.234 7.418 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -4.609 1.952 9.164 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -5.631 2.198 7.728 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.861 0.619 8.011 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.155 1.781 8.935 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -2.305 0.441 7.773 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -1.391 1.903 7.333 1.00 0.00 H new ATOM 598 N VAL A 229 -5.908 1.598 4.882 1.00 0.00 N ATOM 599 CA VAL A 229 -7.183 2.076 4.362 1.00 0.00 C ATOM 600 C VAL A 229 -8.151 2.403 5.493 1.00 0.00 C ATOM 601 O VAL A 229 -8.801 1.515 6.045 1.00 0.00 O ATOM 602 CB VAL A 229 -7.833 1.037 3.429 1.00 0.00 C ATOM 603 CG1 VAL A 229 -9.217 1.498 2.997 1.00 0.00 C ATOM 604 CG2 VAL A 229 -6.947 0.779 2.220 1.00 0.00 C ATOM 0 H VAL A 229 -5.808 0.583 4.885 1.00 0.00 H new ATOM 0 HA VAL A 229 -6.973 2.983 3.795 1.00 0.00 H new ATOM 0 HB VAL A 229 -7.943 0.101 3.977 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -9.660 0.751 2.338 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -9.848 1.627 3.876 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -9.135 2.447 2.467 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -7.422 0.042 1.572 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -6.803 1.709 1.669 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -5.980 0.401 2.552 1.00 0.00 H new ATOM 614 N VAL A 230 -8.243 3.684 5.834 1.00 0.00 N ATOM 615 CA VAL A 230 -9.133 4.130 6.899 1.00 0.00 C ATOM 616 C VAL A 230 -10.548 3.600 6.691 1.00 0.00 C ATOM 617 O VAL A 230 -11.193 3.138 7.632 1.00 0.00 O ATOM 618 CB VAL A 230 -9.180 5.667 6.985 1.00 0.00 C ATOM 619 CG1 VAL A 230 -10.265 6.115 7.953 1.00 0.00 C ATOM 620 CG2 VAL A 230 -7.824 6.218 7.400 1.00 0.00 C ATOM 0 H VAL A 230 -7.712 4.432 5.388 1.00 0.00 H new ATOM 0 HA VAL A 230 -8.733 3.734 7.832 1.00 0.00 H new ATOM 0 HB VAL A 230 -9.421 6.062 5.998 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.283 7.204 8.001 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.233 5.751 7.609 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -10.057 5.712 8.944 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -7.875 7.305 7.456 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.551 5.817 8.376 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -7.073 5.927 6.666 1.00 0.00 H new ATOM 630 N ARG A 231 -11.024 3.671 5.452 1.00 0.00 N ATOM 631 CA ARG A 231 -12.362 3.199 5.120 1.00 0.00 C ATOM 632 C ARG A 231 -12.499 2.962 3.619 1.00 0.00 C ATOM 633 O ARG A 231 -12.369 3.890 2.820 1.00 0.00 O ATOM 634 CB ARG A 231 -13.412 4.209 5.585 1.00 0.00 C ATOM 635 CG ARG A 231 -13.029 5.655 5.313 1.00 0.00 C ATOM 636 CD ARG A 231 -13.709 6.604 6.288 1.00 0.00 C ATOM 637 NE ARG A 231 -15.145 6.706 6.041 1.00 0.00 N ATOM 638 CZ ARG A 231 -15.953 7.507 6.726 1.00 0.00 C ATOM 639 NH1 ARG A 231 -15.469 8.272 7.695 1.00 0.00 N ATOM 640 NH2 ARG A 231 -17.249 7.545 6.442 1.00 0.00 N ATOM 0 H ARG A 231 -10.503 4.051 4.662 1.00 0.00 H new ATOM 0 HA ARG A 231 -12.524 2.253 5.636 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -14.357 3.993 5.087 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -13.578 4.081 6.655 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -11.947 5.767 5.389 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -13.306 5.920 4.293 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -13.540 6.258 7.308 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -13.256 7.592 6.207 1.00 0.00 H new ATOM 0 HE ARG A 231 -15.549 6.131 5.302 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -14.474 8.246 7.916 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -16.092 8.886 8.219 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -17.625 6.959 5.697 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -17.869 8.161 6.969 1.00 0.00 H new ATOM 654 N ALA A 232 -12.760 1.715 3.243 1.00 0.00 N ATOM 655 CA ALA A 232 -12.915 1.357 1.838 1.00 0.00 C ATOM 656 C ALA A 232 -14.372 1.050 1.508 1.00 0.00 C ATOM 657 O ALA A 232 -15.144 0.644 2.377 1.00 0.00 O ATOM 658 CB ALA A 232 -12.033 0.165 1.497 1.00 0.00 C ATOM 0 H ALA A 232 -12.869 0.935 3.891 1.00 0.00 H new ATOM 0 HA ALA A 232 -12.604 2.210 1.235 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -12.159 -0.092 0.445 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -10.990 0.418 1.687 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -12.318 -0.687 2.115 1.00 0.00 H new ATOM 664 N ASP A 233 -14.742 1.248 0.247 1.00 0.00 N ATOM 665 CA ASP A 233 -16.107 0.992 -0.198 1.00 0.00 C ATOM 666 C ASP A 233 -16.193 1.005 -1.721 1.00 0.00 C ATOM 667 O ASP A 233 -15.262 1.438 -2.401 1.00 0.00 O ATOM 668 CB ASP A 233 -17.061 2.034 0.388 1.00 0.00 C ATOM 669 CG ASP A 233 -16.530 3.447 0.251 1.00 0.00 C ATOM 670 OD1 ASP A 233 -15.414 3.713 0.745 1.00 0.00 O ATOM 671 OD2 ASP A 233 -17.230 4.288 -0.352 1.00 0.00 O ATOM 0 H ASP A 233 -14.116 1.585 -0.484 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.399 0.003 0.156 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -18.026 1.961 -0.114 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -17.232 1.814 1.442 1.00 0.00 H new ATOM 676 N ILE A 234 -17.314 0.527 -2.250 1.00 0.00 N ATOM 677 CA ILE A 234 -17.521 0.484 -3.692 1.00 0.00 C ATOM 678 C ILE A 234 -18.822 1.177 -4.082 1.00 0.00 C ATOM 679 O ILE A 234 -19.866 0.953 -3.467 1.00 0.00 O ATOM 680 CB ILE A 234 -17.547 -0.964 -4.214 1.00 0.00 C ATOM 681 CG1 ILE A 234 -16.365 -1.754 -3.649 1.00 0.00 C ATOM 682 CG2 ILE A 234 -17.523 -0.980 -5.735 1.00 0.00 C ATOM 683 CD1 ILE A 234 -15.023 -1.294 -4.177 1.00 0.00 C ATOM 0 H ILE A 234 -18.093 0.164 -1.701 1.00 0.00 H new ATOM 0 HA ILE A 234 -16.682 1.010 -4.147 1.00 0.00 H new ATOM 0 HB ILE A 234 -18.470 -1.438 -3.880 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -16.368 -1.669 -2.562 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -16.497 -2.810 -3.886 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -17.542 -2.011 -6.088 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -18.394 -0.449 -6.118 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -16.616 -0.491 -6.090 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -14.231 -1.898 -3.734 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -15.001 -1.405 -5.261 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -14.869 -0.247 -3.917 1.00 0.00 H new ATOM 695 N LEU A 235 -18.754 2.018 -5.108 1.00 0.00 N ATOM 696 CA LEU A 235 -19.928 2.742 -5.582 1.00 0.00 C ATOM 697 C LEU A 235 -20.801 1.850 -6.458 1.00 0.00 C ATOM 698 O LEU A 235 -20.321 1.242 -7.414 1.00 0.00 O ATOM 699 CB LEU A 235 -19.502 3.986 -6.365 1.00 0.00 C ATOM 700 CG LEU A 235 -18.485 4.897 -5.676 1.00 0.00 C ATOM 701 CD1 LEU A 235 -18.134 6.077 -6.569 1.00 0.00 C ATOM 702 CD2 LEU A 235 -19.023 5.380 -4.337 1.00 0.00 C ATOM 0 H LEU A 235 -17.899 2.215 -5.627 1.00 0.00 H new ATOM 0 HA LEU A 235 -20.511 3.048 -4.713 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -19.084 3.665 -7.319 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -20.393 4.573 -6.588 1.00 0.00 H new ATOM 0 HG LEU A 235 -17.576 4.323 -5.494 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -17.409 6.714 -6.062 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -17.706 5.712 -7.503 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -19.035 6.652 -6.783 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -18.286 6.027 -3.861 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -19.946 5.937 -4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -19.222 4.523 -3.694 1.00 0.00 H new ATOM 839 N GLY A 244 -18.276 -0.844 -11.853 1.00 0.00 N ATOM 840 CA GLY A 244 -16.840 -0.819 -12.063 1.00 0.00 C ATOM 841 C GLY A 244 -16.191 0.423 -11.486 1.00 0.00 C ATOM 842 O GLY A 244 -15.166 0.885 -11.987 1.00 0.00 O ATOM 0 HA2 GLY A 244 -16.394 -1.703 -11.608 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -16.631 -0.871 -13.132 1.00 0.00 H new ATOM 846 N ILE A 245 -16.790 0.965 -10.431 1.00 0.00 N ATOM 847 CA ILE A 245 -16.263 2.161 -9.786 1.00 0.00 C ATOM 848 C ILE A 245 -16.256 2.010 -8.268 1.00 0.00 C ATOM 849 O ILE A 245 -17.262 1.638 -7.666 1.00 0.00 O ATOM 850 CB ILE A 245 -17.082 3.410 -10.162 1.00 0.00 C ATOM 851 CG1 ILE A 245 -17.044 3.636 -11.674 1.00 0.00 C ATOM 852 CG2 ILE A 245 -16.553 4.632 -9.425 1.00 0.00 C ATOM 853 CD1 ILE A 245 -18.103 4.595 -12.169 1.00 0.00 C ATOM 0 H ILE A 245 -17.640 0.595 -10.005 1.00 0.00 H new ATOM 0 HA ILE A 245 -15.240 2.286 -10.141 1.00 0.00 H new ATOM 0 HB ILE A 245 -18.118 3.250 -9.864 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -16.062 4.018 -11.951 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -17.168 2.678 -12.179 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -17.142 5.507 -9.701 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -16.628 4.469 -8.350 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.510 4.797 -9.695 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -18.016 4.707 -13.250 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -19.091 4.205 -11.923 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -17.967 5.565 -11.692 1.00 0.00 H new ATOM 865 N GLY A 246 -15.112 2.302 -7.655 1.00 0.00 N ATOM 866 CA GLY A 246 -14.995 2.193 -6.213 1.00 0.00 C ATOM 867 C GLY A 246 -14.260 3.369 -5.601 1.00 0.00 C ATOM 868 O GLY A 246 -13.624 4.151 -6.309 1.00 0.00 O ATOM 0 H GLY A 246 -14.265 2.612 -8.132 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -15.991 2.123 -5.775 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -14.471 1.271 -5.963 1.00 0.00 H new ATOM 872 N THR A 247 -14.348 3.498 -4.281 1.00 0.00 N ATOM 873 CA THR A 247 -13.689 4.589 -3.574 1.00 0.00 C ATOM 874 C THR A 247 -12.993 4.086 -2.314 1.00 0.00 C ATOM 875 O THR A 247 -13.516 3.227 -1.604 1.00 0.00 O ATOM 876 CB THR A 247 -14.690 5.694 -3.187 1.00 0.00 C ATOM 877 OG1 THR A 247 -15.763 5.136 -2.419 1.00 0.00 O ATOM 878 CG2 THR A 247 -15.249 6.377 -4.426 1.00 0.00 C ATOM 0 H THR A 247 -14.869 2.860 -3.680 1.00 0.00 H new ATOM 0 HA THR A 247 -12.947 5.004 -4.255 1.00 0.00 H new ATOM 0 HB THR A 247 -14.163 6.437 -2.589 1.00 0.00 H new ATOM 0 HG1 THR A 247 -15.590 5.276 -1.465 1.00 0.00 H new ATOM 0 HG21 THR A 247 -15.953 7.153 -4.127 1.00 0.00 H new ATOM 0 HG22 THR A 247 -14.434 6.826 -4.993 1.00 0.00 H new ATOM 0 HG23 THR A 247 -15.761 5.642 -5.047 1.00 0.00 H new ATOM 886 N VAL A 248 -11.809 4.628 -2.042 1.00 0.00 N ATOM 887 CA VAL A 248 -11.042 4.235 -0.866 1.00 0.00 C ATOM 888 C VAL A 248 -10.486 5.455 -0.140 1.00 0.00 C ATOM 889 O VAL A 248 -10.099 6.442 -0.767 1.00 0.00 O ATOM 890 CB VAL A 248 -9.877 3.300 -1.243 1.00 0.00 C ATOM 891 CG1 VAL A 248 -9.390 2.535 -0.022 1.00 0.00 C ATOM 892 CG2 VAL A 248 -10.297 2.345 -2.349 1.00 0.00 C ATOM 0 H VAL A 248 -11.361 5.339 -2.620 1.00 0.00 H new ATOM 0 HA VAL A 248 -11.726 3.703 -0.205 1.00 0.00 H new ATOM 0 HB VAL A 248 -9.052 3.908 -1.614 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -8.567 1.880 -0.308 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -9.047 3.239 0.736 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -10.207 1.937 0.382 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -9.462 1.692 -2.603 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -11.139 1.742 -2.009 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -10.592 2.915 -3.230 1.00 0.00 H new ATOM 902 N THR A 249 -10.447 5.381 1.187 1.00 0.00 N ATOM 903 CA THR A 249 -9.939 6.479 1.999 1.00 0.00 C ATOM 904 C THR A 249 -8.758 6.031 2.852 1.00 0.00 C ATOM 905 O THR A 249 -8.874 5.105 3.655 1.00 0.00 O ATOM 906 CB THR A 249 -11.035 7.050 2.920 1.00 0.00 C ATOM 907 OG1 THR A 249 -12.002 7.766 2.144 1.00 0.00 O ATOM 908 CG2 THR A 249 -10.433 7.974 3.968 1.00 0.00 C ATOM 0 H THR A 249 -10.761 4.571 1.722 1.00 0.00 H new ATOM 0 HA THR A 249 -9.612 7.257 1.309 1.00 0.00 H new ATOM 0 HB THR A 249 -11.522 6.218 3.429 1.00 0.00 H new ATOM 0 HG1 THR A 249 -12.696 8.124 2.736 1.00 0.00 H new ATOM 0 HG21 THR A 249 -11.225 8.365 4.606 1.00 0.00 H new ATOM 0 HG22 THR A 249 -9.718 7.419 4.575 1.00 0.00 H new ATOM 0 HG23 THR A 249 -9.924 8.801 3.474 1.00 0.00 H new ATOM 916 N PHE A 250 -7.620 6.694 2.672 1.00 0.00 N ATOM 917 CA PHE A 250 -6.416 6.363 3.425 1.00 0.00 C ATOM 918 C PHE A 250 -6.279 7.259 4.653 1.00 0.00 C ATOM 919 O PHE A 250 -7.154 8.076 4.938 1.00 0.00 O ATOM 920 CB PHE A 250 -5.178 6.504 2.537 1.00 0.00 C ATOM 921 CG PHE A 250 -5.071 5.439 1.484 1.00 0.00 C ATOM 922 CD1 PHE A 250 -5.712 5.585 0.264 1.00 0.00 C ATOM 923 CD2 PHE A 250 -4.331 4.290 1.714 1.00 0.00 C ATOM 924 CE1 PHE A 250 -5.616 4.607 -0.708 1.00 0.00 C ATOM 925 CE2 PHE A 250 -4.231 3.309 0.746 1.00 0.00 C ATOM 926 CZ PHE A 250 -4.875 3.467 -0.466 1.00 0.00 C ATOM 0 H PHE A 250 -7.507 7.463 2.012 1.00 0.00 H new ATOM 0 HA PHE A 250 -6.500 5.329 3.759 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.197 7.481 2.054 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -4.286 6.475 3.163 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -6.294 6.474 0.070 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -3.827 4.160 2.660 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -6.120 4.734 -1.655 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -3.650 2.419 0.937 1.00 0.00 H new ATOM 0 HZ PHE A 250 -4.799 2.700 -1.223 1.00 0.00 H new ATOM 936 N GLU A 251 -5.175 7.098 5.376 1.00 0.00 N ATOM 937 CA GLU A 251 -4.925 7.891 6.574 1.00 0.00 C ATOM 938 C GLU A 251 -4.423 9.285 6.208 1.00 0.00 C ATOM 939 O GLU A 251 -4.978 10.291 6.651 1.00 0.00 O ATOM 940 CB GLU A 251 -3.904 7.190 7.472 1.00 0.00 C ATOM 941 CG GLU A 251 -4.443 5.938 8.143 1.00 0.00 C ATOM 942 CD GLU A 251 -3.670 5.567 9.394 1.00 0.00 C ATOM 943 OE1 GLU A 251 -2.428 5.472 9.316 1.00 0.00 O ATOM 944 OE2 GLU A 251 -4.308 5.373 10.450 1.00 0.00 O ATOM 0 H GLU A 251 -4.440 6.426 5.153 1.00 0.00 H new ATOM 0 HA GLU A 251 -5.866 7.992 7.115 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -3.030 6.926 6.877 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -3.568 7.887 8.239 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -5.491 6.091 8.400 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -4.406 5.108 7.438 1.00 0.00 H new ATOM 951 N GLN A 252 -3.371 9.336 5.397 1.00 0.00 N ATOM 952 CA GLN A 252 -2.794 10.606 4.974 1.00 0.00 C ATOM 953 C GLN A 252 -2.509 10.601 3.475 1.00 0.00 C ATOM 954 O GLN A 252 -2.396 9.542 2.858 1.00 0.00 O ATOM 955 CB GLN A 252 -1.507 10.890 5.749 1.00 0.00 C ATOM 956 CG GLN A 252 -1.747 11.369 7.172 1.00 0.00 C ATOM 957 CD GLN A 252 -0.457 11.612 7.931 1.00 0.00 C ATOM 958 OE1 GLN A 252 0.482 10.820 7.851 1.00 0.00 O ATOM 959 NE2 GLN A 252 -0.406 12.712 8.674 1.00 0.00 N ATOM 0 H GLN A 252 -2.901 8.513 5.020 1.00 0.00 H new ATOM 0 HA GLN A 252 -3.517 11.393 5.186 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -0.902 9.984 5.777 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -0.929 11.643 5.214 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -2.329 12.290 7.148 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -2.344 10.629 7.705 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -1.209 13.340 8.711 1.00 0.00 H new ATOM 0 HE22 GLN A 252 0.436 12.928 9.208 1.00 0.00 H new ATOM 968 N SER A 253 -2.393 11.792 2.896 1.00 0.00 N ATOM 969 CA SER A 253 -2.125 11.925 1.469 1.00 0.00 C ATOM 970 C SER A 253 -0.960 11.034 1.050 1.00 0.00 C ATOM 971 O SER A 253 -0.963 10.461 -0.040 1.00 0.00 O ATOM 972 CB SER A 253 -1.818 13.382 1.120 1.00 0.00 C ATOM 973 OG SER A 253 -0.617 13.813 1.737 1.00 0.00 O ATOM 0 H SER A 253 -2.480 12.678 3.393 1.00 0.00 H new ATOM 0 HA SER A 253 -3.016 11.609 0.926 1.00 0.00 H new ATOM 0 HB2 SER A 253 -1.734 13.490 0.039 1.00 0.00 H new ATOM 0 HB3 SER A 253 -2.643 14.018 1.441 1.00 0.00 H new ATOM 0 HG SER A 253 -0.443 14.747 1.497 1.00 0.00 H new ATOM 979 N ILE A 254 0.035 10.922 1.923 1.00 0.00 N ATOM 980 CA ILE A 254 1.207 10.100 1.645 1.00 0.00 C ATOM 981 C ILE A 254 0.803 8.727 1.118 1.00 0.00 C ATOM 982 O ILE A 254 1.110 8.374 -0.019 1.00 0.00 O ATOM 983 CB ILE A 254 2.078 9.919 2.902 1.00 0.00 C ATOM 984 CG1 ILE A 254 2.682 11.259 3.328 1.00 0.00 C ATOM 985 CG2 ILE A 254 3.175 8.896 2.643 1.00 0.00 C ATOM 986 CD1 ILE A 254 3.684 11.811 2.339 1.00 0.00 C ATOM 0 H ILE A 254 0.053 11.390 2.829 1.00 0.00 H new ATOM 0 HA ILE A 254 1.786 10.623 0.884 1.00 0.00 H new ATOM 0 HB ILE A 254 1.449 9.551 3.713 1.00 0.00 H new ATOM 0 HG12 ILE A 254 1.879 11.984 3.463 1.00 0.00 H new ATOM 0 HG13 ILE A 254 3.168 11.138 4.296 1.00 0.00 H new ATOM 0 HG21 ILE A 254 3.782 8.779 3.540 1.00 0.00 H new ATOM 0 HG22 ILE A 254 2.725 7.938 2.382 1.00 0.00 H new ATOM 0 HG23 ILE A 254 3.804 9.237 1.821 1.00 0.00 H new ATOM 0 HD11 ILE A 254 4.071 12.762 2.705 1.00 0.00 H new ATOM 0 HD12 ILE A 254 4.506 11.105 2.222 1.00 0.00 H new ATOM 0 HD13 ILE A 254 3.198 11.964 1.376 1.00 0.00 H new ATOM 998 N GLU A 255 0.110 7.959 1.954 1.00 0.00 N ATOM 999 CA GLU A 255 -0.337 6.625 1.571 1.00 0.00 C ATOM 1000 C GLU A 255 -1.230 6.684 0.335 1.00 0.00 C ATOM 1001 O GLU A 255 -1.083 5.884 -0.589 1.00 0.00 O ATOM 1002 CB GLU A 255 -1.091 5.964 2.727 1.00 0.00 C ATOM 1003 CG GLU A 255 -0.254 5.798 3.984 1.00 0.00 C ATOM 1004 CD GLU A 255 -0.240 7.046 4.845 1.00 0.00 C ATOM 1005 OE1 GLU A 255 -1.177 7.862 4.720 1.00 0.00 O ATOM 1006 OE2 GLU A 255 0.707 7.207 5.643 1.00 0.00 O ATOM 0 H GLU A 255 -0.153 8.238 2.899 1.00 0.00 H new ATOM 0 HA GLU A 255 0.544 6.029 1.333 1.00 0.00 H new ATOM 0 HB2 GLU A 255 -1.972 6.561 2.963 1.00 0.00 H new ATOM 0 HB3 GLU A 255 -1.446 4.985 2.405 1.00 0.00 H new ATOM 0 HG2 GLU A 255 -0.643 4.963 4.567 1.00 0.00 H new ATOM 0 HG3 GLU A 255 0.768 5.543 3.704 1.00 0.00 H new ATOM 1013 N ALA A 256 -2.155 7.638 0.326 1.00 0.00 N ATOM 1014 CA ALA A 256 -3.071 7.803 -0.796 1.00 0.00 C ATOM 1015 C ALA A 256 -2.314 7.856 -2.119 1.00 0.00 C ATOM 1016 O ALA A 256 -2.598 7.089 -3.039 1.00 0.00 O ATOM 1017 CB ALA A 256 -3.907 9.061 -0.614 1.00 0.00 C ATOM 0 H ALA A 256 -2.290 8.308 1.083 1.00 0.00 H new ATOM 0 HA ALA A 256 -3.735 6.939 -0.821 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -4.586 9.172 -1.459 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -4.484 8.984 0.308 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -3.251 9.929 -0.560 1.00 0.00 H new ATOM 1023 N VAL A 257 -1.350 8.767 -2.208 1.00 0.00 N ATOM 1024 CA VAL A 257 -0.552 8.919 -3.419 1.00 0.00 C ATOM 1025 C VAL A 257 0.112 7.604 -3.809 1.00 0.00 C ATOM 1026 O VAL A 257 0.038 7.178 -4.961 1.00 0.00 O ATOM 1027 CB VAL A 257 0.533 9.998 -3.244 1.00 0.00 C ATOM 1028 CG1 VAL A 257 1.398 10.093 -4.491 1.00 0.00 C ATOM 1029 CG2 VAL A 257 -0.100 11.343 -2.920 1.00 0.00 C ATOM 0 H VAL A 257 -1.103 9.411 -1.456 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.235 9.226 -4.211 1.00 0.00 H new ATOM 0 HB VAL A 257 1.172 9.713 -2.409 1.00 0.00 H new ATOM 0 HG11 VAL A 257 2.159 10.861 -4.349 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.881 9.133 -4.673 1.00 0.00 H new ATOM 0 HG13 VAL A 257 0.775 10.354 -5.347 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.681 12.093 -2.800 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -0.764 11.638 -3.733 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.671 11.263 -1.995 1.00 0.00 H new ATOM 1039 N GLN A 258 0.760 6.965 -2.840 1.00 0.00 N ATOM 1040 CA GLN A 258 1.437 5.697 -3.082 1.00 0.00 C ATOM 1041 C GLN A 258 0.527 4.727 -3.829 1.00 0.00 C ATOM 1042 O GLN A 258 0.938 4.104 -4.808 1.00 0.00 O ATOM 1043 CB GLN A 258 1.889 5.075 -1.760 1.00 0.00 C ATOM 1044 CG GLN A 258 2.912 5.914 -1.011 1.00 0.00 C ATOM 1045 CD GLN A 258 4.336 5.612 -1.432 1.00 0.00 C ATOM 1046 OE1 GLN A 258 4.879 6.252 -2.333 1.00 0.00 O ATOM 1047 NE2 GLN A 258 4.951 4.631 -0.781 1.00 0.00 N ATOM 0 H GLN A 258 0.830 7.305 -1.881 1.00 0.00 H new ATOM 0 HA GLN A 258 2.313 5.895 -3.701 1.00 0.00 H new ATOM 0 HB2 GLN A 258 1.018 4.925 -1.122 1.00 0.00 H new ATOM 0 HB3 GLN A 258 2.313 4.091 -1.958 1.00 0.00 H new ATOM 0 HG2 GLN A 258 2.704 6.970 -1.180 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.808 5.736 0.059 1.00 0.00 H new ATOM 0 HE21 GLN A 258 4.464 4.126 -0.041 1.00 0.00 H new ATOM 0 HE22 GLN A 258 5.911 4.382 -1.021 1.00 0.00 H new ATOM 1056 N ALA A 259 -0.710 4.604 -3.360 1.00 0.00 N ATOM 1057 CA ALA A 259 -1.679 3.711 -3.984 1.00 0.00 C ATOM 1058 C ALA A 259 -2.098 4.229 -5.356 1.00 0.00 C ATOM 1059 O ALA A 259 -1.992 3.520 -6.356 1.00 0.00 O ATOM 1060 CB ALA A 259 -2.896 3.543 -3.087 1.00 0.00 C ATOM 0 H ALA A 259 -1.065 5.112 -2.550 1.00 0.00 H new ATOM 0 HA ALA A 259 -1.205 2.739 -4.120 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -3.611 2.874 -3.565 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -2.588 3.121 -2.131 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -3.363 4.514 -2.921 1.00 0.00 H new ATOM 1066 N ILE A 260 -2.575 5.469 -5.394 1.00 0.00 N ATOM 1067 CA ILE A 260 -3.009 6.081 -6.644 1.00 0.00 C ATOM 1068 C ILE A 260 -1.995 5.839 -7.757 1.00 0.00 C ATOM 1069 O ILE A 260 -2.363 5.518 -8.887 1.00 0.00 O ATOM 1070 CB ILE A 260 -3.225 7.598 -6.482 1.00 0.00 C ATOM 1071 CG1 ILE A 260 -4.357 7.871 -5.489 1.00 0.00 C ATOM 1072 CG2 ILE A 260 -3.530 8.235 -7.830 1.00 0.00 C ATOM 1073 CD1 ILE A 260 -4.441 9.317 -5.052 1.00 0.00 C ATOM 0 H ILE A 260 -2.671 6.069 -4.575 1.00 0.00 H new ATOM 0 HA ILE A 260 -3.956 5.613 -6.912 1.00 0.00 H new ATOM 0 HB ILE A 260 -2.310 8.042 -6.091 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -5.305 7.581 -5.942 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -4.218 7.242 -4.610 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -3.680 9.307 -7.700 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -2.695 8.065 -8.510 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -4.433 7.790 -8.247 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -5.265 9.437 -4.349 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -3.507 9.606 -4.569 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -4.611 9.951 -5.922 1.00 0.00 H new ATOM 1085 N SER A 261 -0.717 5.994 -7.429 1.00 0.00 N ATOM 1086 CA SER A 261 0.351 5.794 -8.401 1.00 0.00 C ATOM 1087 C SER A 261 0.613 4.307 -8.622 1.00 0.00 C ATOM 1088 O SER A 261 0.486 3.803 -9.738 1.00 0.00 O ATOM 1089 CB SER A 261 1.633 6.484 -7.931 1.00 0.00 C ATOM 1090 OG SER A 261 2.682 6.302 -8.866 1.00 0.00 O ATOM 0 H SER A 261 -0.396 6.257 -6.497 1.00 0.00 H new ATOM 0 HA SER A 261 0.035 6.235 -9.347 1.00 0.00 H new ATOM 0 HB2 SER A 261 1.447 7.549 -7.792 1.00 0.00 H new ATOM 0 HB3 SER A 261 1.931 6.083 -6.962 1.00 0.00 H new ATOM 0 HG SER A 261 3.490 6.754 -8.544 1.00 0.00 H new ATOM 1096 N MET A 262 0.980 3.611 -7.551 1.00 0.00 N ATOM 1097 CA MET A 262 1.259 2.182 -7.627 1.00 0.00 C ATOM 1098 C MET A 262 0.114 1.440 -8.310 1.00 0.00 C ATOM 1099 O MET A 262 0.301 0.346 -8.843 1.00 0.00 O ATOM 1100 CB MET A 262 1.490 1.610 -6.227 1.00 0.00 C ATOM 1101 CG MET A 262 2.855 1.948 -5.650 1.00 0.00 C ATOM 1102 SD MET A 262 4.209 1.262 -6.622 1.00 0.00 S ATOM 1103 CE MET A 262 5.263 2.699 -6.796 1.00 0.00 C ATOM 0 H MET A 262 1.091 4.014 -6.620 1.00 0.00 H new ATOM 0 HA MET A 262 2.163 2.045 -8.221 1.00 0.00 H new ATOM 0 HB2 MET A 262 0.718 1.988 -5.557 1.00 0.00 H new ATOM 0 HB3 MET A 262 1.378 0.526 -6.263 1.00 0.00 H new ATOM 0 HG2 MET A 262 2.964 3.031 -5.596 1.00 0.00 H new ATOM 0 HG3 MET A 262 2.918 1.570 -4.630 1.00 0.00 H new ATOM 0 HE1 MET A 262 6.147 2.434 -7.376 1.00 0.00 H new ATOM 0 HE2 MET A 262 4.717 3.491 -7.308 1.00 0.00 H new ATOM 0 HE3 MET A 262 5.568 3.048 -5.809 1.00 0.00 H new ATOM 1113 N PHE A 263 -1.070 2.042 -8.289 1.00 0.00 N ATOM 1114 CA PHE A 263 -2.246 1.438 -8.905 1.00 0.00 C ATOM 1115 C PHE A 263 -2.561 2.101 -10.243 1.00 0.00 C ATOM 1116 O PHE A 263 -3.244 1.525 -11.088 1.00 0.00 O ATOM 1117 CB PHE A 263 -3.452 1.550 -7.971 1.00 0.00 C ATOM 1118 CG PHE A 263 -3.362 0.657 -6.767 1.00 0.00 C ATOM 1119 CD1 PHE A 263 -2.255 0.703 -5.934 1.00 0.00 C ATOM 1120 CD2 PHE A 263 -4.385 -0.229 -6.466 1.00 0.00 C ATOM 1121 CE1 PHE A 263 -2.170 -0.118 -4.826 1.00 0.00 C ATOM 1122 CE2 PHE A 263 -4.305 -1.052 -5.359 1.00 0.00 C ATOM 1123 CZ PHE A 263 -3.197 -0.996 -4.537 1.00 0.00 C ATOM 0 H PHE A 263 -1.241 2.948 -7.852 1.00 0.00 H new ATOM 0 HA PHE A 263 -2.030 0.385 -9.084 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -3.551 2.584 -7.640 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -4.357 1.306 -8.528 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -1.450 1.388 -6.154 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -5.255 -0.276 -7.104 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -1.301 -0.073 -4.186 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -5.109 -1.739 -5.137 1.00 0.00 H new ATOM 0 HZ PHE A 263 -3.133 -1.637 -3.670 1.00 0.00 H new ATOM 1133 N ASN A 264 -2.058 3.318 -10.426 1.00 0.00 N ATOM 1134 CA ASN A 264 -2.286 4.062 -11.660 1.00 0.00 C ATOM 1135 C ASN A 264 -1.840 3.252 -12.873 1.00 0.00 C ATOM 1136 O ASN A 264 -0.652 2.991 -13.056 1.00 0.00 O ATOM 1137 CB ASN A 264 -1.540 5.397 -11.620 1.00 0.00 C ATOM 1138 CG ASN A 264 -1.159 5.887 -13.004 1.00 0.00 C ATOM 1139 OD1 ASN A 264 -1.856 5.620 -13.983 1.00 0.00 O ATOM 1140 ND2 ASN A 264 -0.047 6.608 -13.091 1.00 0.00 N ATOM 0 H ASN A 264 -1.490 3.810 -9.736 1.00 0.00 H new ATOM 0 HA ASN A 264 -3.355 4.254 -11.748 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -2.165 6.145 -11.132 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -0.640 5.289 -11.015 1.00 0.00 H new ATOM 0 HD21 ASN A 264 0.260 6.965 -13.996 1.00 0.00 H new ATOM 0 HD22 ASN A 264 0.500 6.805 -12.253 1.00 0.00 H new ATOM 1147 N GLY A 265 -2.803 2.858 -13.702 1.00 0.00 N ATOM 1148 CA GLY A 265 -2.490 2.083 -14.888 1.00 0.00 C ATOM 1149 C GLY A 265 -2.307 0.609 -14.586 1.00 0.00 C ATOM 1150 O GLY A 265 -1.824 -0.148 -15.427 1.00 0.00 O ATOM 0 H GLY A 265 -3.794 3.062 -13.573 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -3.289 2.204 -15.619 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.580 2.473 -15.343 1.00 0.00 H new ATOM 1154 N GLN A 266 -2.692 0.201 -13.381 1.00 0.00 N ATOM 1155 CA GLN A 266 -2.565 -1.192 -12.969 1.00 0.00 C ATOM 1156 C GLN A 266 -3.561 -2.073 -13.717 1.00 0.00 C ATOM 1157 O GLN A 266 -4.761 -1.797 -13.731 1.00 0.00 O ATOM 1158 CB GLN A 266 -2.783 -1.322 -11.461 1.00 0.00 C ATOM 1159 CG GLN A 266 -2.676 -2.750 -10.952 1.00 0.00 C ATOM 1160 CD GLN A 266 -1.469 -3.479 -11.508 1.00 0.00 C ATOM 1161 OE1 GLN A 266 -0.406 -2.887 -11.699 1.00 0.00 O ATOM 1162 NE2 GLN A 266 -1.626 -4.771 -11.770 1.00 0.00 N ATOM 0 H GLN A 266 -3.094 0.815 -12.673 1.00 0.00 H new ATOM 0 HA GLN A 266 -1.557 -1.527 -13.213 1.00 0.00 H new ATOM 0 HB2 GLN A 266 -2.050 -0.704 -10.942 1.00 0.00 H new ATOM 0 HB3 GLN A 266 -3.768 -0.928 -11.209 1.00 0.00 H new ATOM 0 HG2 GLN A 266 -2.620 -2.740 -9.863 1.00 0.00 H new ATOM 0 HG3 GLN A 266 -3.581 -3.296 -11.220 1.00 0.00 H new ATOM 0 HE21 GLN A 266 -2.525 -5.221 -11.596 1.00 0.00 H new ATOM 0 HE22 GLN A 266 -0.848 -5.314 -12.145 1.00 0.00 H new ATOM 1171 N LEU A 267 -3.055 -3.133 -14.338 1.00 0.00 N ATOM 1172 CA LEU A 267 -3.900 -4.055 -15.089 1.00 0.00 C ATOM 1173 C LEU A 267 -4.395 -5.189 -14.196 1.00 0.00 C ATOM 1174 O LEU A 267 -3.663 -6.139 -13.918 1.00 0.00 O ATOM 1175 CB LEU A 267 -3.131 -4.627 -16.280 1.00 0.00 C ATOM 1176 CG LEU A 267 -3.232 -3.838 -17.586 1.00 0.00 C ATOM 1177 CD1 LEU A 267 -2.281 -4.406 -18.628 1.00 0.00 C ATOM 1178 CD2 LEU A 267 -4.662 -3.849 -18.106 1.00 0.00 C ATOM 0 H LEU A 267 -2.064 -3.375 -14.336 1.00 0.00 H new ATOM 0 HA LEU A 267 -4.765 -3.501 -15.455 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.079 -4.703 -16.005 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.486 -5.641 -16.463 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.946 -2.805 -17.387 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -2.367 -3.832 -19.550 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -1.258 -4.346 -18.257 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -2.536 -5.448 -18.824 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.715 -3.283 -19.036 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -4.975 -4.877 -18.289 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -5.322 -3.395 -17.366 1.00 0.00 H new ATOM 1190 N LEU A 268 -5.643 -5.084 -13.753 1.00 0.00 N ATOM 1191 CA LEU A 268 -6.238 -6.101 -12.894 1.00 0.00 C ATOM 1192 C LEU A 268 -7.317 -6.880 -13.639 1.00 0.00 C ATOM 1193 O LEU A 268 -8.262 -6.298 -14.173 1.00 0.00 O ATOM 1194 CB LEU A 268 -6.833 -5.456 -11.641 1.00 0.00 C ATOM 1195 CG LEU A 268 -7.089 -6.393 -10.460 1.00 0.00 C ATOM 1196 CD1 LEU A 268 -5.796 -6.673 -9.711 1.00 0.00 C ATOM 1197 CD2 LEU A 268 -8.132 -5.798 -9.525 1.00 0.00 C ATOM 0 H LEU A 268 -6.262 -4.305 -13.975 1.00 0.00 H new ATOM 0 HA LEU A 268 -5.452 -6.796 -12.599 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -6.161 -4.663 -11.311 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -7.776 -4.982 -11.914 1.00 0.00 H new ATOM 0 HG LEU A 268 -7.472 -7.338 -10.846 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -5.998 -7.341 -8.874 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -5.079 -7.142 -10.385 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -5.383 -5.737 -9.336 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -8.302 -6.478 -8.690 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -7.777 -4.840 -9.146 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -9.065 -5.650 -10.068 1.00 0.00 H new ATOM 1209 N PHE A 269 -7.171 -8.201 -13.671 1.00 0.00 N ATOM 1210 CA PHE A 269 -8.134 -9.060 -14.350 1.00 0.00 C ATOM 1211 C PHE A 269 -8.274 -8.667 -15.818 1.00 0.00 C ATOM 1212 O PHE A 269 -9.350 -8.789 -16.404 1.00 0.00 O ATOM 1213 CB PHE A 269 -9.496 -8.983 -13.657 1.00 0.00 C ATOM 1214 CG PHE A 269 -9.510 -9.607 -12.291 1.00 0.00 C ATOM 1215 CD1 PHE A 269 -9.504 -10.984 -12.144 1.00 0.00 C ATOM 1216 CD2 PHE A 269 -9.529 -8.815 -11.154 1.00 0.00 C ATOM 1217 CE1 PHE A 269 -9.517 -11.561 -10.888 1.00 0.00 C ATOM 1218 CE2 PHE A 269 -9.543 -9.386 -9.895 1.00 0.00 C ATOM 1219 CZ PHE A 269 -9.536 -10.761 -9.762 1.00 0.00 C ATOM 0 H PHE A 269 -6.395 -8.699 -13.235 1.00 0.00 H new ATOM 0 HA PHE A 269 -7.767 -10.085 -14.300 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -9.793 -7.938 -13.573 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -10.241 -9.477 -14.281 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -9.489 -11.614 -13.021 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -9.533 -7.740 -11.253 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -9.512 -12.636 -10.787 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -9.559 -8.758 -9.017 1.00 0.00 H new ATOM 0 HZ PHE A 269 -9.545 -11.210 -8.780 1.00 0.00 H new ATOM 1229 N ASP A 270 -7.180 -8.194 -16.404 1.00 0.00 N ATOM 1230 CA ASP A 270 -7.179 -7.783 -17.803 1.00 0.00 C ATOM 1231 C ASP A 270 -7.948 -6.478 -17.986 1.00 0.00 C ATOM 1232 O ASP A 270 -8.556 -6.246 -19.031 1.00 0.00 O ATOM 1233 CB ASP A 270 -7.791 -8.877 -18.679 1.00 0.00 C ATOM 1234 CG ASP A 270 -7.391 -10.269 -18.231 1.00 0.00 C ATOM 1235 OD1 ASP A 270 -6.272 -10.703 -18.574 1.00 0.00 O ATOM 1236 OD2 ASP A 270 -8.197 -10.925 -17.538 1.00 0.00 O ATOM 0 H ASP A 270 -6.282 -8.086 -15.932 1.00 0.00 H new ATOM 0 HA ASP A 270 -6.145 -7.621 -18.108 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.877 -8.790 -18.658 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -7.479 -8.728 -19.713 1.00 0.00 H new ATOM 1241 N ARG A 271 -7.916 -5.630 -16.964 1.00 0.00 N ATOM 1242 CA ARG A 271 -8.611 -4.349 -17.011 1.00 0.00 C ATOM 1243 C ARG A 271 -7.824 -3.275 -16.266 1.00 0.00 C ATOM 1244 O ARG A 271 -7.547 -3.390 -15.071 1.00 0.00 O ATOM 1245 CB ARG A 271 -10.010 -4.482 -16.407 1.00 0.00 C ATOM 1246 CG ARG A 271 -10.958 -5.325 -17.246 1.00 0.00 C ATOM 1247 CD ARG A 271 -12.411 -5.012 -16.927 1.00 0.00 C ATOM 1248 NE ARG A 271 -12.745 -3.618 -17.209 1.00 0.00 N ATOM 1249 CZ ARG A 271 -12.981 -3.151 -18.430 1.00 0.00 C ATOM 1250 NH1 ARG A 271 -12.919 -3.963 -19.477 1.00 0.00 N ATOM 1251 NH2 ARG A 271 -13.279 -1.870 -18.606 1.00 0.00 N ATOM 0 H ARG A 271 -7.416 -5.807 -16.093 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.700 -4.051 -18.056 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -9.927 -4.923 -15.414 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -10.438 -3.488 -16.280 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.769 -5.143 -18.304 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -10.764 -6.382 -17.065 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -13.059 -5.665 -17.511 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -12.606 -5.226 -15.876 1.00 0.00 H new ATOM 0 HE ARG A 271 -12.800 -2.968 -16.425 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -12.690 -4.948 -19.345 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -13.101 -3.602 -20.414 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -13.327 -1.243 -17.803 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -13.460 -1.513 -19.544 1.00 0.00 H new ATOM 1265 N PRO A 272 -7.453 -2.206 -16.986 1.00 0.00 N ATOM 1266 CA PRO A 272 -6.693 -1.091 -16.414 1.00 0.00 C ATOM 1267 C PRO A 272 -7.521 -0.267 -15.434 1.00 0.00 C ATOM 1268 O PRO A 272 -8.538 0.319 -15.807 1.00 0.00 O ATOM 1269 CB PRO A 272 -6.320 -0.251 -17.638 1.00 0.00 C ATOM 1270 CG PRO A 272 -7.368 -0.568 -18.648 1.00 0.00 C ATOM 1271 CD PRO A 272 -7.748 -2.003 -18.414 1.00 0.00 C ATOM 0 HA PRO A 272 -5.834 -1.436 -15.839 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -6.309 0.813 -17.400 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -5.326 -0.506 -18.005 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -8.231 0.088 -18.534 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -6.990 -0.424 -19.660 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -8.800 -2.181 -18.636 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -7.170 -2.679 -19.044 1.00 0.00 H new ATOM 1279 N MET A 273 -7.080 -0.226 -14.181 1.00 0.00 N ATOM 1280 CA MET A 273 -7.781 0.529 -13.149 1.00 0.00 C ATOM 1281 C MET A 273 -7.446 2.015 -13.240 1.00 0.00 C ATOM 1282 O MET A 273 -6.333 2.389 -13.612 1.00 0.00 O ATOM 1283 CB MET A 273 -7.418 -0.004 -11.762 1.00 0.00 C ATOM 1284 CG MET A 273 -7.675 -1.493 -11.597 1.00 0.00 C ATOM 1285 SD MET A 273 -7.639 -2.017 -9.872 1.00 0.00 S ATOM 1286 CE MET A 273 -5.943 -1.641 -9.439 1.00 0.00 C ATOM 0 H MET A 273 -6.241 -0.706 -13.856 1.00 0.00 H new ATOM 0 HA MET A 273 -8.852 0.406 -13.308 1.00 0.00 H new ATOM 0 HB2 MET A 273 -6.365 0.198 -11.568 1.00 0.00 H new ATOM 0 HB3 MET A 273 -7.990 0.541 -11.011 1.00 0.00 H new ATOM 0 HG2 MET A 273 -8.645 -1.740 -12.028 1.00 0.00 H new ATOM 0 HG3 MET A 273 -6.926 -2.051 -12.158 1.00 0.00 H new ATOM 0 HE1 MET A 273 -5.755 -1.943 -8.409 1.00 0.00 H new ATOM 0 HE2 MET A 273 -5.269 -2.181 -10.104 1.00 0.00 H new ATOM 0 HE3 MET A 273 -5.771 -0.569 -9.540 1.00 0.00 H new ATOM 1296 N HIS A 274 -8.415 2.857 -12.898 1.00 0.00 N ATOM 1297 CA HIS A 274 -8.222 4.303 -12.941 1.00 0.00 C ATOM 1298 C HIS A 274 -8.263 4.898 -11.537 1.00 0.00 C ATOM 1299 O HIS A 274 -9.337 5.127 -10.979 1.00 0.00 O ATOM 1300 CB HIS A 274 -9.293 4.956 -13.815 1.00 0.00 C ATOM 1301 CG HIS A 274 -9.219 6.452 -13.835 1.00 0.00 C ATOM 1302 ND1 HIS A 274 -10.278 7.252 -14.209 1.00 0.00 N ATOM 1303 CD2 HIS A 274 -8.206 7.292 -13.523 1.00 0.00 C ATOM 1304 CE1 HIS A 274 -9.918 8.521 -14.128 1.00 0.00 C ATOM 1305 NE2 HIS A 274 -8.665 8.572 -13.713 1.00 0.00 N ATOM 0 H HIS A 274 -9.342 2.564 -12.588 1.00 0.00 H new ATOM 0 HA HIS A 274 -7.241 4.501 -13.373 1.00 0.00 H new ATOM 0 HB2 HIS A 274 -9.196 4.582 -14.834 1.00 0.00 H new ATOM 0 HB3 HIS A 274 -10.277 4.654 -13.456 1.00 0.00 H new ATOM 0 HD2 HIS A 274 -7.220 7.009 -13.187 1.00 0.00 H new ATOM 0 HE1 HIS A 274 -10.542 9.371 -14.361 1.00 0.00 H new ATOM 0 HE2 HIS A 274 -8.126 9.424 -13.559 1.00 0.00 H new ATOM 1313 N VAL A 275 -7.087 5.145 -10.970 1.00 0.00 N ATOM 1314 CA VAL A 275 -6.988 5.714 -9.631 1.00 0.00 C ATOM 1315 C VAL A 275 -6.527 7.167 -9.683 1.00 0.00 C ATOM 1316 O VAL A 275 -5.505 7.484 -10.291 1.00 0.00 O ATOM 1317 CB VAL A 275 -6.014 4.910 -8.750 1.00 0.00 C ATOM 1318 CG1 VAL A 275 -6.367 5.071 -7.279 1.00 0.00 C ATOM 1319 CG2 VAL A 275 -6.021 3.443 -9.151 1.00 0.00 C ATOM 0 H VAL A 275 -6.189 4.960 -11.417 1.00 0.00 H new ATOM 0 HA VAL A 275 -7.985 5.668 -9.194 1.00 0.00 H new ATOM 0 HB VAL A 275 -5.007 5.300 -8.902 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -5.668 4.496 -6.672 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -6.306 6.124 -7.003 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -7.381 4.709 -7.106 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -5.327 2.890 -8.518 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -7.025 3.037 -9.030 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -5.715 3.349 -10.193 1.00 0.00 H new ATOM 1329 N LYS A 276 -7.289 8.046 -9.041 1.00 0.00 N ATOM 1330 CA LYS A 276 -6.959 9.466 -9.012 1.00 0.00 C ATOM 1331 C LYS A 276 -7.446 10.111 -7.719 1.00 0.00 C ATOM 1332 O LYS A 276 -8.332 9.584 -7.047 1.00 0.00 O ATOM 1333 CB LYS A 276 -7.580 10.180 -10.215 1.00 0.00 C ATOM 1334 CG LYS A 276 -7.898 11.643 -9.958 1.00 0.00 C ATOM 1335 CD LYS A 276 -8.346 12.348 -11.227 1.00 0.00 C ATOM 1336 CE LYS A 276 -8.991 13.690 -10.921 1.00 0.00 C ATOM 1337 NZ LYS A 276 -10.430 13.546 -10.566 1.00 0.00 N ATOM 0 H LYS A 276 -8.139 7.800 -8.534 1.00 0.00 H new ATOM 0 HA LYS A 276 -5.874 9.562 -9.060 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -6.897 10.109 -11.061 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -8.496 9.663 -10.501 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -8.681 11.719 -9.203 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -7.017 12.142 -9.555 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -7.489 12.496 -11.884 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -9.054 11.717 -11.764 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -8.460 14.169 -10.098 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -8.894 14.345 -11.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -10.833 14.483 -10.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -10.942 13.112 -11.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -10.521 12.942 -9.725 1.00 0.00 H new ATOM 1351 N MET A 277 -6.862 11.255 -7.377 1.00 0.00 N ATOM 1352 CA MET A 277 -7.240 11.973 -6.165 1.00 0.00 C ATOM 1353 C MET A 277 -8.674 12.483 -6.259 1.00 0.00 C ATOM 1354 O MET A 277 -9.109 12.950 -7.312 1.00 0.00 O ATOM 1355 CB MET A 277 -6.285 13.144 -5.922 1.00 0.00 C ATOM 1356 CG MET A 277 -4.847 12.716 -5.682 1.00 0.00 C ATOM 1357 SD MET A 277 -3.792 14.083 -5.163 1.00 0.00 S ATOM 1358 CE MET A 277 -2.848 13.305 -3.855 1.00 0.00 C ATOM 0 H MET A 277 -6.126 11.704 -7.922 1.00 0.00 H new ATOM 0 HA MET A 277 -7.175 11.279 -5.327 1.00 0.00 H new ATOM 0 HB2 MET A 277 -6.318 13.813 -6.782 1.00 0.00 H new ATOM 0 HB3 MET A 277 -6.634 13.714 -5.061 1.00 0.00 H new ATOM 0 HG2 MET A 277 -4.826 11.937 -4.920 1.00 0.00 H new ATOM 0 HG3 MET A 277 -4.445 12.279 -6.596 1.00 0.00 H new ATOM 0 HE1 MET A 277 -1.800 13.593 -3.941 1.00 0.00 H new ATOM 0 HE2 MET A 277 -3.234 13.626 -2.887 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.934 12.222 -3.939 1.00 0.00 H new