USER MOD reduce.3.24.130724 H: found=0, std=0, add=535, rem=0, adj=17 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 Set 1.1: A 204 THR OG1 : rot 25:sc= 0.166 USER MOD Set 1.2: A 249 THR OG1 : rot -81:sc= 0.0504 USER MOD Single : A 209 ASN :FLIP amide:sc= -1.19! F(o=-1.9,f=-1.2!) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ -161:sc= -0.0338 (180deg=-0.264) USER MOD Single : A 217 LYS NZ :NH3+ 159:sc= -0.0352 (180deg=-0.37) USER MOD Single : A 218 LYS NZ :NH3+ -149:sc= -0.0883 (180deg=-1.02) USER MOD Single : A 220 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0101) USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl -159:sc= 0 (180deg=-0.624) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= -0.0196 K(o=-0.02,f=-1) USER MOD Single : A 253 SER OG : rot 180:sc= 0.0454 USER MOD Single : A 258 GLN : amide:sc= 0.509 K(o=0.51,f=-0.068) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 262 MET CE :methyl -157:sc= -0.0605 (180deg=-0.38) USER MOD Single : A 264 ASN : amide:sc= -0.295 K(o=-0.29,f=-0.9!) USER MOD Single : A 266 GLN : amide:sc= -0.0346 K(o=-0.035,f=-2.2!) USER MOD Single : A 273 MET CE :methyl -179:sc= -1.95 (180deg=-1.96) USER MOD Single : A 274 HIS : no HD1:sc= -0.348 X(o=-0.35,f=-0.048) USER MOD Single : A 276 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0328) USER MOD Single : A 277 MET CE :methyl 148:sc= -2.17! (180deg=-3.84!) USER MOD ----------------------------------------------------------------- ATOM 190 N THR A 204 -8.667 10.682 0.204 1.00 0.00 N ATOM 191 CA THR A 204 -9.584 9.832 -0.544 1.00 0.00 C ATOM 192 C THR A 204 -9.146 9.696 -1.998 1.00 0.00 C ATOM 193 O THR A 204 -8.621 10.640 -2.589 1.00 0.00 O ATOM 194 CB THR A 204 -11.022 10.383 -0.503 1.00 0.00 C ATOM 195 OG1 THR A 204 -11.427 10.593 0.854 1.00 0.00 O ATOM 196 CG2 THR A 204 -11.988 9.425 -1.183 1.00 0.00 C ATOM 0 HA THR A 204 -9.565 8.852 -0.068 1.00 0.00 H new ATOM 0 HB THR A 204 -11.039 11.332 -1.038 1.00 0.00 H new ATOM 0 HG1 THR A 204 -10.635 10.733 1.414 1.00 0.00 H new ATOM 0 HG21 THR A 204 -12.997 9.835 -1.142 1.00 0.00 H new ATOM 0 HG22 THR A 204 -11.694 9.289 -2.224 1.00 0.00 H new ATOM 0 HG23 THR A 204 -11.966 8.463 -0.672 1.00 0.00 H new ATOM 204 N VAL A 205 -9.365 8.516 -2.570 1.00 0.00 N ATOM 205 CA VAL A 205 -8.994 8.258 -3.956 1.00 0.00 C ATOM 206 C VAL A 205 -10.176 7.712 -4.749 1.00 0.00 C ATOM 207 O VAL A 205 -10.954 6.902 -4.245 1.00 0.00 O ATOM 208 CB VAL A 205 -7.824 7.260 -4.047 1.00 0.00 C ATOM 209 CG1 VAL A 205 -6.669 7.709 -3.165 1.00 0.00 C ATOM 210 CG2 VAL A 205 -8.286 5.862 -3.666 1.00 0.00 C ATOM 0 H VAL A 205 -9.797 7.724 -2.095 1.00 0.00 H new ATOM 0 HA VAL A 205 -8.683 9.211 -4.383 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.472 7.232 -5.078 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -5.852 6.992 -3.242 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -6.323 8.690 -3.490 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.004 7.768 -2.129 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.447 5.170 -3.736 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -8.666 5.870 -2.644 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -9.077 5.543 -4.344 1.00 0.00 H new ATOM 220 N PHE A 206 -10.305 8.160 -5.993 1.00 0.00 N ATOM 221 CA PHE A 206 -11.393 7.717 -6.857 1.00 0.00 C ATOM 222 C PHE A 206 -10.931 6.593 -7.780 1.00 0.00 C ATOM 223 O PHE A 206 -10.043 6.783 -8.611 1.00 0.00 O ATOM 224 CB PHE A 206 -11.924 8.888 -7.686 1.00 0.00 C ATOM 225 CG PHE A 206 -12.948 8.484 -8.707 1.00 0.00 C ATOM 226 CD1 PHE A 206 -14.154 7.926 -8.315 1.00 0.00 C ATOM 227 CD2 PHE A 206 -12.705 8.662 -10.060 1.00 0.00 C ATOM 228 CE1 PHE A 206 -15.099 7.554 -9.252 1.00 0.00 C ATOM 229 CE2 PHE A 206 -13.646 8.291 -11.001 1.00 0.00 C ATOM 230 CZ PHE A 206 -14.844 7.735 -10.597 1.00 0.00 C ATOM 0 H PHE A 206 -9.669 8.830 -6.426 1.00 0.00 H new ATOM 0 HA PHE A 206 -12.195 7.337 -6.224 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.363 9.627 -7.016 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -11.089 9.372 -8.192 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -14.358 7.780 -7.265 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -11.770 9.095 -10.382 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -16.036 7.122 -8.933 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -13.445 8.436 -12.052 1.00 0.00 H new ATOM 0 HZ PHE A 206 -15.580 7.442 -11.331 1.00 0.00 H new ATOM 240 N VAL A 207 -11.541 5.422 -7.627 1.00 0.00 N ATOM 241 CA VAL A 207 -11.194 4.267 -8.447 1.00 0.00 C ATOM 242 C VAL A 207 -12.295 3.957 -9.454 1.00 0.00 C ATOM 243 O VAL A 207 -13.474 3.906 -9.105 1.00 0.00 O ATOM 244 CB VAL A 207 -10.941 3.019 -7.579 1.00 0.00 C ATOM 245 CG1 VAL A 207 -10.356 1.894 -8.420 1.00 0.00 C ATOM 246 CG2 VAL A 207 -10.024 3.358 -6.414 1.00 0.00 C ATOM 0 H VAL A 207 -12.278 5.248 -6.943 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.279 4.521 -8.981 1.00 0.00 H new ATOM 0 HB VAL A 207 -11.894 2.679 -7.174 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -10.184 1.021 -7.791 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.053 1.635 -9.217 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -9.411 2.219 -8.856 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -9.856 2.465 -5.812 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -9.070 3.723 -6.796 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.487 4.129 -5.799 1.00 0.00 H new ATOM 256 N ALA A 208 -11.902 3.752 -10.707 1.00 0.00 N ATOM 257 CA ALA A 208 -12.855 3.444 -11.766 1.00 0.00 C ATOM 258 C ALA A 208 -12.276 2.433 -12.749 1.00 0.00 C ATOM 259 O ALA A 208 -11.077 2.157 -12.737 1.00 0.00 O ATOM 260 CB ALA A 208 -13.264 4.716 -12.494 1.00 0.00 C ATOM 0 H ALA A 208 -10.930 3.794 -11.013 1.00 0.00 H new ATOM 0 HA ALA A 208 -13.739 3.000 -11.308 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -13.976 4.471 -13.282 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -13.727 5.406 -11.789 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -12.383 5.183 -12.933 1.00 0.00 H new ATOM 266 N ASN A 209 -13.137 1.882 -13.600 1.00 0.00 N ATOM 267 CA ASN A 209 -12.710 0.899 -14.589 1.00 0.00 C ATOM 268 C ASN A 209 -12.363 -0.429 -13.923 1.00 0.00 C ATOM 269 O ASN A 209 -11.478 -1.153 -14.380 1.00 0.00 O ATOM 270 CB ASN A 209 -11.503 1.422 -15.370 1.00 0.00 C ATOM 271 CG ASN A 209 -11.299 0.686 -16.680 1.00 0.00 C ATOM 272 OD1 ASN A 209 -10.955 1.427 -17.727 1.00 0.00 O flip ATOM 273 ND2 ASN A 209 -11.449 -0.534 -16.750 1.00 0.00 N flip ATOM 0 H ASN A 209 -14.133 2.100 -13.624 1.00 0.00 H new ATOM 0 HA ASN A 209 -13.537 0.733 -15.279 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -11.636 2.485 -15.571 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -10.607 1.323 -14.757 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -11.714 -1.064 -15.920 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -11.308 -1.015 -17.638 1.00 0.00 H new ATOM 280 N LEU A 210 -13.066 -0.742 -12.840 1.00 0.00 N ATOM 281 CA LEU A 210 -12.834 -1.984 -12.110 1.00 0.00 C ATOM 282 C LEU A 210 -13.672 -3.120 -12.688 1.00 0.00 C ATOM 283 O LEU A 210 -14.699 -2.886 -13.325 1.00 0.00 O ATOM 284 CB LEU A 210 -13.161 -1.796 -10.628 1.00 0.00 C ATOM 285 CG LEU A 210 -12.286 -0.797 -9.869 1.00 0.00 C ATOM 286 CD1 LEU A 210 -12.905 -0.462 -8.521 1.00 0.00 C ATOM 287 CD2 LEU A 210 -10.880 -1.349 -9.689 1.00 0.00 C ATOM 0 H LEU A 210 -13.801 -0.153 -12.448 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.781 -2.246 -12.213 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -14.200 -1.476 -10.543 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -13.084 -2.765 -10.134 1.00 0.00 H new ATOM 0 HG LEU A 210 -12.223 0.120 -10.455 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -12.269 0.250 -7.995 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -13.892 -0.024 -8.672 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -12.999 -1.372 -7.928 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -10.271 -0.625 -9.147 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -10.924 -2.280 -9.125 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.435 -1.538 -10.666 1.00 0.00 H new ATOM 299 N ASP A 211 -13.228 -4.351 -12.459 1.00 0.00 N ATOM 300 CA ASP A 211 -13.938 -5.525 -12.953 1.00 0.00 C ATOM 301 C ASP A 211 -15.233 -5.743 -12.176 1.00 0.00 C ATOM 302 O ASP A 211 -15.526 -5.021 -11.223 1.00 0.00 O ATOM 303 CB ASP A 211 -13.051 -6.766 -12.849 1.00 0.00 C ATOM 304 CG ASP A 211 -13.499 -7.878 -13.776 1.00 0.00 C ATOM 305 OD1 ASP A 211 -14.447 -8.605 -13.415 1.00 0.00 O ATOM 306 OD2 ASP A 211 -12.902 -8.021 -14.864 1.00 0.00 O ATOM 0 H ASP A 211 -12.379 -4.562 -11.934 1.00 0.00 H new ATOM 0 HA ASP A 211 -14.188 -5.354 -14.000 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -12.022 -6.494 -13.084 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -13.058 -7.129 -11.821 1.00 0.00 H new ATOM 311 N TYR A 212 -16.004 -6.742 -12.591 1.00 0.00 N ATOM 312 CA TYR A 212 -17.270 -7.053 -11.937 1.00 0.00 C ATOM 313 C TYR A 212 -17.050 -7.962 -10.732 1.00 0.00 C ATOM 314 O TYR A 212 -17.801 -7.914 -9.758 1.00 0.00 O ATOM 315 CB TYR A 212 -18.228 -7.719 -12.925 1.00 0.00 C ATOM 316 CG TYR A 212 -18.515 -6.880 -14.150 1.00 0.00 C ATOM 317 CD1 TYR A 212 -18.560 -5.493 -14.072 1.00 0.00 C ATOM 318 CD2 TYR A 212 -18.740 -7.474 -15.386 1.00 0.00 C ATOM 319 CE1 TYR A 212 -18.822 -4.723 -15.188 1.00 0.00 C ATOM 320 CE2 TYR A 212 -19.001 -6.711 -16.508 1.00 0.00 C ATOM 321 CZ TYR A 212 -19.041 -5.336 -16.404 1.00 0.00 C ATOM 322 OH TYR A 212 -19.303 -4.573 -17.518 1.00 0.00 O ATOM 0 H TYR A 212 -15.775 -7.350 -13.377 1.00 0.00 H new ATOM 0 HA TYR A 212 -17.710 -6.119 -11.589 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -17.806 -8.674 -13.240 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -19.167 -7.937 -12.416 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -18.387 -5.009 -13.122 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -18.710 -8.550 -15.471 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -18.855 -3.646 -15.109 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.173 -7.189 -17.461 1.00 0.00 H new ATOM 0 HH TYR A 212 -19.432 -5.159 -18.293 1.00 0.00 H new ATOM 332 N LYS A 213 -16.015 -8.792 -10.806 1.00 0.00 N ATOM 333 CA LYS A 213 -15.693 -9.712 -9.722 1.00 0.00 C ATOM 334 C LYS A 213 -14.821 -9.032 -8.671 1.00 0.00 C ATOM 335 O LYS A 213 -13.969 -9.669 -8.051 1.00 0.00 O ATOM 336 CB LYS A 213 -14.978 -10.949 -10.271 1.00 0.00 C ATOM 337 CG LYS A 213 -15.785 -11.707 -11.311 1.00 0.00 C ATOM 338 CD LYS A 213 -15.709 -11.037 -12.673 1.00 0.00 C ATOM 339 CE LYS A 213 -16.146 -11.980 -13.783 1.00 0.00 C ATOM 340 NZ LYS A 213 -15.166 -13.081 -13.994 1.00 0.00 N ATOM 0 H LYS A 213 -15.385 -8.846 -11.606 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.627 -10.019 -9.250 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -14.029 -10.644 -10.712 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -14.745 -11.620 -9.444 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -15.414 -12.729 -11.386 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -16.825 -11.768 -10.992 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -16.341 -10.149 -12.679 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -14.688 -10.703 -12.859 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -17.120 -12.403 -13.537 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -16.267 -11.419 -14.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -15.314 -13.502 -14.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -14.199 -12.702 -13.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -15.299 -13.809 -13.263 1.00 0.00 H new ATOM 354 N VAL A 214 -15.040 -7.736 -8.476 1.00 0.00 N ATOM 355 CA VAL A 214 -14.276 -6.970 -7.498 1.00 0.00 C ATOM 356 C VAL A 214 -15.126 -6.633 -6.278 1.00 0.00 C ATOM 357 O VAL A 214 -16.232 -6.109 -6.405 1.00 0.00 O ATOM 358 CB VAL A 214 -13.732 -5.665 -8.108 1.00 0.00 C ATOM 359 CG1 VAL A 214 -13.053 -4.819 -7.042 1.00 0.00 C ATOM 360 CG2 VAL A 214 -12.774 -5.970 -9.250 1.00 0.00 C ATOM 0 H VAL A 214 -15.740 -7.194 -8.982 1.00 0.00 H new ATOM 0 HA VAL A 214 -13.438 -7.596 -7.191 1.00 0.00 H new ATOM 0 HB VAL A 214 -14.570 -5.095 -8.510 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -12.675 -3.901 -7.492 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -13.772 -4.571 -6.262 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -12.224 -5.378 -6.607 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -12.399 -5.036 -9.670 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -11.938 -6.561 -8.876 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -13.297 -6.531 -10.024 1.00 0.00 H new ATOM 370 N GLY A 215 -14.601 -6.936 -5.095 1.00 0.00 N ATOM 371 CA GLY A 215 -15.325 -6.657 -3.869 1.00 0.00 C ATOM 372 C GLY A 215 -14.510 -5.838 -2.888 1.00 0.00 C ATOM 373 O GLY A 215 -13.280 -5.889 -2.898 1.00 0.00 O ATOM 0 H GLY A 215 -13.687 -7.370 -4.964 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -16.245 -6.123 -4.107 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -15.615 -7.597 -3.400 1.00 0.00 H new ATOM 377 N TRP A 216 -15.195 -5.080 -2.040 1.00 0.00 N ATOM 378 CA TRP A 216 -14.526 -4.244 -1.049 1.00 0.00 C ATOM 379 C TRP A 216 -13.335 -4.974 -0.437 1.00 0.00 C ATOM 380 O TRP A 216 -12.328 -4.357 -0.089 1.00 0.00 O ATOM 381 CB TRP A 216 -15.508 -3.835 0.050 1.00 0.00 C ATOM 382 CG TRP A 216 -15.745 -4.910 1.066 1.00 0.00 C ATOM 383 CD1 TRP A 216 -16.585 -5.981 0.946 1.00 0.00 C ATOM 384 CD2 TRP A 216 -15.136 -5.018 2.358 1.00 0.00 C ATOM 385 NE1 TRP A 216 -16.535 -6.747 2.086 1.00 0.00 N ATOM 386 CE2 TRP A 216 -15.653 -6.179 2.966 1.00 0.00 C ATOM 387 CE3 TRP A 216 -14.204 -4.248 3.058 1.00 0.00 C ATOM 388 CZ2 TRP A 216 -15.268 -6.585 4.241 1.00 0.00 C ATOM 389 CZ3 TRP A 216 -13.823 -4.653 4.324 1.00 0.00 C ATOM 390 CH2 TRP A 216 -14.354 -5.812 4.904 1.00 0.00 C ATOM 0 H TRP A 216 -16.213 -5.027 -2.018 1.00 0.00 H new ATOM 0 HA TRP A 216 -14.161 -3.349 -1.552 1.00 0.00 H new ATOM 0 HB2 TRP A 216 -15.128 -2.946 0.554 1.00 0.00 H new ATOM 0 HB3 TRP A 216 -16.459 -3.561 -0.406 1.00 0.00 H new ATOM 0 HD1 TRP A 216 -17.198 -6.194 0.083 1.00 0.00 H new ATOM 0 HE1 TRP A 216 -17.069 -7.601 2.250 1.00 0.00 H new ATOM 0 HE3 TRP A 216 -13.789 -3.353 2.619 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 -15.676 -7.478 4.691 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 -13.104 -4.066 4.875 1.00 0.00 H new ATOM 0 HH2 TRP A 216 -14.036 -6.101 5.895 1.00 0.00 H new ATOM 401 N LYS A 217 -13.456 -6.291 -0.308 1.00 0.00 N ATOM 402 CA LYS A 217 -12.389 -7.105 0.260 1.00 0.00 C ATOM 403 C LYS A 217 -11.112 -6.982 -0.564 1.00 0.00 C ATOM 404 O LYS A 217 -10.045 -6.669 -0.034 1.00 0.00 O ATOM 405 CB LYS A 217 -12.822 -8.571 0.333 1.00 0.00 C ATOM 406 CG LYS A 217 -13.854 -8.848 1.412 1.00 0.00 C ATOM 407 CD LYS A 217 -13.196 -9.186 2.740 1.00 0.00 C ATOM 408 CE LYS A 217 -14.095 -10.058 3.601 1.00 0.00 C ATOM 409 NZ LYS A 217 -14.263 -11.421 3.025 1.00 0.00 N ATOM 0 H LYS A 217 -14.283 -6.817 -0.590 1.00 0.00 H new ATOM 0 HA LYS A 217 -12.186 -6.741 1.267 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -13.230 -8.869 -0.633 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -11.944 -9.192 0.514 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -14.496 -7.976 1.535 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -14.494 -9.674 1.101 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -12.253 -9.701 2.559 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -12.959 -8.266 3.275 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -13.673 -10.137 4.603 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -15.071 -9.584 3.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -14.564 -12.079 3.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -14.984 -11.395 2.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -13.359 -11.742 2.624 1.00 0.00 H new ATOM 423 N LYS A 218 -11.227 -7.227 -1.865 1.00 0.00 N ATOM 424 CA LYS A 218 -10.082 -7.141 -2.765 1.00 0.00 C ATOM 425 C LYS A 218 -9.543 -5.715 -2.824 1.00 0.00 C ATOM 426 O LYS A 218 -8.344 -5.487 -2.662 1.00 0.00 O ATOM 427 CB LYS A 218 -10.474 -7.609 -4.168 1.00 0.00 C ATOM 428 CG LYS A 218 -9.446 -7.266 -5.233 1.00 0.00 C ATOM 429 CD LYS A 218 -8.231 -8.175 -5.147 1.00 0.00 C ATOM 430 CE LYS A 218 -8.409 -9.424 -5.996 1.00 0.00 C ATOM 431 NZ LYS A 218 -9.087 -10.515 -5.242 1.00 0.00 N ATOM 0 H LYS A 218 -12.102 -7.487 -2.320 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.297 -7.791 -2.378 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -10.623 -8.689 -4.153 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -11.429 -7.159 -4.438 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -9.899 -7.355 -6.220 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -9.134 -6.228 -5.118 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -7.345 -7.632 -5.477 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -8.061 -8.460 -4.109 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -8.992 -9.180 -6.884 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -7.435 -9.771 -6.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -8.749 -11.437 -5.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -8.871 -10.423 -4.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -10.115 -10.448 -5.384 1.00 0.00 H new ATOM 445 N LEU A 219 -10.436 -4.760 -3.057 1.00 0.00 N ATOM 446 CA LEU A 219 -10.051 -3.355 -3.137 1.00 0.00 C ATOM 447 C LEU A 219 -9.227 -2.947 -1.920 1.00 0.00 C ATOM 448 O LEU A 219 -8.102 -2.463 -2.051 1.00 0.00 O ATOM 449 CB LEU A 219 -11.293 -2.470 -3.246 1.00 0.00 C ATOM 450 CG LEU A 219 -11.052 -1.024 -3.681 1.00 0.00 C ATOM 451 CD1 LEU A 219 -10.621 -0.970 -5.139 1.00 0.00 C ATOM 452 CD2 LEU A 219 -12.302 -0.185 -3.461 1.00 0.00 C ATOM 0 H LEU A 219 -11.432 -4.933 -3.194 1.00 0.00 H new ATOM 0 HA LEU A 219 -9.439 -3.222 -4.029 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.982 -2.931 -3.954 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -11.792 -2.458 -2.277 1.00 0.00 H new ATOM 0 HG LEU A 219 -10.249 -0.610 -3.071 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -10.454 0.067 -5.431 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -9.698 -1.536 -5.267 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -11.401 -1.402 -5.765 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -12.112 0.841 -3.776 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -13.125 -0.597 -4.045 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -12.567 -0.197 -2.404 1.00 0.00 H new ATOM 464 N LYS A 220 -9.793 -3.147 -0.735 1.00 0.00 N ATOM 465 CA LYS A 220 -9.111 -2.803 0.507 1.00 0.00 C ATOM 466 C LYS A 220 -7.810 -3.587 0.648 1.00 0.00 C ATOM 467 O LYS A 220 -6.739 -3.004 0.813 1.00 0.00 O ATOM 468 CB LYS A 220 -10.020 -3.083 1.707 1.00 0.00 C ATOM 469 CG LYS A 220 -9.459 -2.579 3.025 1.00 0.00 C ATOM 470 CD LYS A 220 -10.393 -2.888 4.183 1.00 0.00 C ATOM 471 CE LYS A 220 -11.391 -1.762 4.410 1.00 0.00 C ATOM 472 NZ LYS A 220 -11.899 -1.745 5.809 1.00 0.00 N ATOM 0 H LYS A 220 -10.723 -3.546 -0.608 1.00 0.00 H new ATOM 0 HA LYS A 220 -8.873 -1.740 0.479 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.991 -2.618 1.533 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.190 -4.157 1.781 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.487 -3.038 3.207 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.296 -1.503 2.965 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -10.929 -3.816 3.982 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.810 -3.047 5.090 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -10.918 -0.806 4.184 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -12.228 -1.874 3.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -12.661 -1.042 5.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -12.267 -2.686 6.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -11.125 -1.495 6.457 1.00 0.00 H new ATOM 486 N GLU A 221 -7.911 -4.911 0.581 1.00 0.00 N ATOM 487 CA GLU A 221 -6.741 -5.773 0.700 1.00 0.00 C ATOM 488 C GLU A 221 -5.602 -5.269 -0.181 1.00 0.00 C ATOM 489 O GLU A 221 -4.519 -4.949 0.308 1.00 0.00 O ATOM 490 CB GLU A 221 -7.099 -7.211 0.318 1.00 0.00 C ATOM 491 CG GLU A 221 -7.690 -8.016 1.463 1.00 0.00 C ATOM 492 CD GLU A 221 -6.934 -7.823 2.763 1.00 0.00 C ATOM 493 OE1 GLU A 221 -5.704 -8.042 2.772 1.00 0.00 O ATOM 494 OE2 GLU A 221 -7.571 -7.454 3.772 1.00 0.00 O ATOM 0 H GLU A 221 -8.790 -5.410 0.445 1.00 0.00 H new ATOM 0 HA GLU A 221 -6.410 -5.752 1.738 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -7.811 -7.192 -0.507 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -6.203 -7.715 -0.045 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -8.731 -7.727 1.606 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -7.686 -9.073 1.199 1.00 0.00 H new ATOM 501 N VAL A 222 -5.855 -5.202 -1.484 1.00 0.00 N ATOM 502 CA VAL A 222 -4.852 -4.737 -2.435 1.00 0.00 C ATOM 503 C VAL A 222 -4.349 -3.346 -2.067 1.00 0.00 C ATOM 504 O VAL A 222 -3.144 -3.115 -1.967 1.00 0.00 O ATOM 505 CB VAL A 222 -5.410 -4.707 -3.870 1.00 0.00 C ATOM 506 CG1 VAL A 222 -4.332 -4.275 -4.853 1.00 0.00 C ATOM 507 CG2 VAL A 222 -5.975 -6.067 -4.250 1.00 0.00 C ATOM 0 H VAL A 222 -6.746 -5.464 -1.905 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.023 -5.443 -2.391 1.00 0.00 H new ATOM 0 HB VAL A 222 -6.219 -3.978 -3.912 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -4.745 -4.260 -5.862 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -3.978 -3.278 -4.590 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -3.500 -4.978 -4.812 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.365 -6.028 -5.267 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.187 -6.818 -4.192 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -6.779 -6.332 -3.563 1.00 0.00 H new ATOM 517 N PHE A 223 -5.282 -2.420 -1.866 1.00 0.00 N ATOM 518 CA PHE A 223 -4.934 -1.050 -1.509 1.00 0.00 C ATOM 519 C PHE A 223 -4.145 -1.011 -0.203 1.00 0.00 C ATOM 520 O PHE A 223 -3.542 0.005 0.140 1.00 0.00 O ATOM 521 CB PHE A 223 -6.198 -0.197 -1.380 1.00 0.00 C ATOM 522 CG PHE A 223 -6.760 0.245 -2.700 1.00 0.00 C ATOM 523 CD1 PHE A 223 -6.955 -0.666 -3.726 1.00 0.00 C ATOM 524 CD2 PHE A 223 -7.092 1.573 -2.917 1.00 0.00 C ATOM 525 CE1 PHE A 223 -7.472 -0.261 -4.942 1.00 0.00 C ATOM 526 CE2 PHE A 223 -7.610 1.983 -4.131 1.00 0.00 C ATOM 527 CZ PHE A 223 -7.799 1.065 -5.145 1.00 0.00 C ATOM 0 H PHE A 223 -6.284 -2.594 -1.944 1.00 0.00 H new ATOM 0 HA PHE A 223 -4.308 -0.642 -2.303 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -6.957 -0.766 -0.843 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -5.973 0.683 -0.777 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -6.700 -1.704 -3.574 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -6.944 2.296 -2.128 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -7.620 -0.981 -5.733 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -7.867 3.020 -4.286 1.00 0.00 H new ATOM 0 HZ PHE A 223 -8.202 1.384 -6.095 1.00 0.00 H new ATOM 537 N SER A 224 -4.156 -2.126 0.521 1.00 0.00 N ATOM 538 CA SER A 224 -3.446 -2.219 1.791 1.00 0.00 C ATOM 539 C SER A 224 -1.958 -1.939 1.604 1.00 0.00 C ATOM 540 O SER A 224 -1.260 -1.572 2.548 1.00 0.00 O ATOM 541 CB SER A 224 -3.642 -3.605 2.409 1.00 0.00 C ATOM 542 OG SER A 224 -3.352 -3.591 3.796 1.00 0.00 O ATOM 0 H SER A 224 -4.649 -2.977 0.250 1.00 0.00 H new ATOM 0 HA SER A 224 -3.857 -1.467 2.464 1.00 0.00 H new ATOM 0 HB2 SER A 224 -4.669 -3.934 2.252 1.00 0.00 H new ATOM 0 HB3 SER A 224 -2.996 -4.325 1.907 1.00 0.00 H new ATOM 0 HG SER A 224 -3.486 -4.488 4.167 1.00 0.00 H new ATOM 548 N MET A 225 -1.479 -2.117 0.376 1.00 0.00 N ATOM 549 CA MET A 225 -0.074 -1.882 0.064 1.00 0.00 C ATOM 550 C MET A 225 0.343 -0.470 0.460 1.00 0.00 C ATOM 551 O MET A 225 1.214 -0.286 1.310 1.00 0.00 O ATOM 552 CB MET A 225 0.182 -2.102 -1.429 1.00 0.00 C ATOM 553 CG MET A 225 0.255 -3.568 -1.824 1.00 0.00 C ATOM 554 SD MET A 225 1.251 -3.840 -3.302 1.00 0.00 S ATOM 555 CE MET A 225 0.706 -2.480 -4.332 1.00 0.00 C ATOM 0 H MET A 225 -2.042 -2.423 -0.417 1.00 0.00 H new ATOM 0 HA MET A 225 0.523 -2.592 0.637 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.611 -1.619 -2.000 1.00 0.00 H new ATOM 0 HB3 MET A 225 1.116 -1.613 -1.705 1.00 0.00 H new ATOM 0 HG2 MET A 225 0.674 -4.143 -0.998 1.00 0.00 H new ATOM 0 HG3 MET A 225 -0.753 -3.945 -1.996 1.00 0.00 H new ATOM 0 HE1 MET A 225 0.925 -2.704 -5.376 1.00 0.00 H new ATOM 0 HE2 MET A 225 -0.368 -2.338 -4.209 1.00 0.00 H new ATOM 0 HE3 MET A 225 1.229 -1.569 -4.039 1.00 0.00 H new ATOM 565 N ALA A 226 -0.284 0.524 -0.160 1.00 0.00 N ATOM 566 CA ALA A 226 0.022 1.919 0.130 1.00 0.00 C ATOM 567 C ALA A 226 0.010 2.183 1.632 1.00 0.00 C ATOM 568 O ALA A 226 0.993 2.664 2.195 1.00 0.00 O ATOM 569 CB ALA A 226 -0.968 2.834 -0.576 1.00 0.00 C ATOM 0 H ALA A 226 -1.007 0.389 -0.867 1.00 0.00 H new ATOM 0 HA ALA A 226 1.025 2.130 -0.242 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -0.728 3.873 -0.351 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -0.908 2.673 -1.652 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -1.978 2.612 -0.231 1.00 0.00 H new ATOM 575 N GLY A 227 -1.109 1.865 2.275 1.00 0.00 N ATOM 576 CA GLY A 227 -1.227 2.076 3.706 1.00 0.00 C ATOM 577 C GLY A 227 -2.441 1.385 4.296 1.00 0.00 C ATOM 578 O GLY A 227 -2.881 0.352 3.793 1.00 0.00 O ATOM 0 H GLY A 227 -1.936 1.465 1.831 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -0.328 1.708 4.200 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -1.287 3.145 3.909 1.00 0.00 H new ATOM 582 N VAL A 228 -2.983 1.957 5.367 1.00 0.00 N ATOM 583 CA VAL A 228 -4.153 1.389 6.026 1.00 0.00 C ATOM 584 C VAL A 228 -5.435 2.053 5.537 1.00 0.00 C ATOM 585 O VAL A 228 -5.821 3.117 6.023 1.00 0.00 O ATOM 586 CB VAL A 228 -4.062 1.538 7.556 1.00 0.00 C ATOM 587 CG1 VAL A 228 -5.379 1.148 8.210 1.00 0.00 C ATOM 588 CG2 VAL A 228 -2.917 0.701 8.106 1.00 0.00 C ATOM 0 H VAL A 228 -2.631 2.813 5.796 1.00 0.00 H new ATOM 0 HA VAL A 228 -4.177 0.329 5.772 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.863 2.584 7.790 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -5.296 1.260 9.291 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -6.175 1.794 7.839 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -5.612 0.111 7.969 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.868 0.819 9.189 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -3.083 -0.348 7.862 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -1.978 1.032 7.662 1.00 0.00 H new ATOM 598 N VAL A 229 -6.093 1.418 4.572 1.00 0.00 N ATOM 599 CA VAL A 229 -7.334 1.946 4.017 1.00 0.00 C ATOM 600 C VAL A 229 -8.322 2.301 5.122 1.00 0.00 C ATOM 601 O VAL A 229 -9.046 1.441 5.623 1.00 0.00 O ATOM 602 CB VAL A 229 -7.994 0.937 3.058 1.00 0.00 C ATOM 603 CG1 VAL A 229 -9.343 1.455 2.584 1.00 0.00 C ATOM 604 CG2 VAL A 229 -7.079 0.650 1.877 1.00 0.00 C ATOM 0 H VAL A 229 -5.787 0.537 4.158 1.00 0.00 H new ATOM 0 HA VAL A 229 -7.075 2.847 3.462 1.00 0.00 H new ATOM 0 HB VAL A 229 -8.159 0.004 3.596 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -9.794 0.729 1.908 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -9.997 1.606 3.443 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -9.206 2.402 2.061 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -7.560 -0.065 1.209 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -6.881 1.576 1.336 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -6.139 0.233 2.238 1.00 0.00 H new ATOM 614 N VAL A 230 -8.348 3.576 5.498 1.00 0.00 N ATOM 615 CA VAL A 230 -9.249 4.047 6.543 1.00 0.00 C ATOM 616 C VAL A 230 -10.689 3.641 6.251 1.00 0.00 C ATOM 617 O VAL A 230 -11.371 3.075 7.106 1.00 0.00 O ATOM 618 CB VAL A 230 -9.180 5.578 6.696 1.00 0.00 C ATOM 619 CG1 VAL A 230 -10.282 6.073 7.621 1.00 0.00 C ATOM 620 CG2 VAL A 230 -7.812 6.000 7.210 1.00 0.00 C ATOM 0 H VAL A 230 -7.755 4.301 5.094 1.00 0.00 H new ATOM 0 HA VAL A 230 -8.925 3.581 7.474 1.00 0.00 H new ATOM 0 HB VAL A 230 -9.331 6.031 5.716 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.217 7.157 7.717 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.253 5.803 7.207 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -10.166 5.614 8.603 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -7.780 7.085 7.312 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.630 5.539 8.181 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -7.044 5.680 6.506 1.00 0.00 H new ATOM 630 N ARG A 231 -11.146 3.934 5.038 1.00 0.00 N ATOM 631 CA ARG A 231 -12.506 3.599 4.633 1.00 0.00 C ATOM 632 C ARG A 231 -12.535 3.089 3.195 1.00 0.00 C ATOM 633 O ARG A 231 -12.147 3.797 2.266 1.00 0.00 O ATOM 634 CB ARG A 231 -13.417 4.821 4.770 1.00 0.00 C ATOM 635 CG ARG A 231 -14.776 4.645 4.112 1.00 0.00 C ATOM 636 CD ARG A 231 -15.745 3.909 5.024 1.00 0.00 C ATOM 637 NE ARG A 231 -15.485 2.472 5.052 1.00 0.00 N ATOM 638 CZ ARG A 231 -16.205 1.609 5.760 1.00 0.00 C ATOM 639 NH1 ARG A 231 -17.224 2.036 6.494 1.00 0.00 N ATOM 640 NH2 ARG A 231 -15.907 0.316 5.735 1.00 0.00 N ATOM 0 H ARG A 231 -10.595 4.402 4.319 1.00 0.00 H new ATOM 0 HA ARG A 231 -12.869 2.808 5.289 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -13.561 5.040 5.828 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -12.919 5.686 4.331 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -15.187 5.622 3.855 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -14.661 4.092 3.179 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -15.669 4.311 6.034 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -16.766 4.086 4.687 1.00 0.00 H new ATOM 0 HE ARG A 231 -14.708 2.112 4.498 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -17.456 3.029 6.516 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -17.775 1.371 7.037 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -15.124 -0.016 5.172 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -16.461 -0.346 6.279 1.00 0.00 H new ATOM 654 N ALA A 232 -12.997 1.855 3.020 1.00 0.00 N ATOM 655 CA ALA A 232 -13.078 1.250 1.696 1.00 0.00 C ATOM 656 C ALA A 232 -14.483 0.727 1.417 1.00 0.00 C ATOM 657 O ALA A 232 -15.084 0.055 2.255 1.00 0.00 O ATOM 658 CB ALA A 232 -12.059 0.128 1.565 1.00 0.00 C ATOM 0 H ALA A 232 -13.321 1.255 3.779 1.00 0.00 H new ATOM 0 HA ALA A 232 -12.852 2.019 0.958 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -12.131 -0.315 0.571 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -11.056 0.528 1.712 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -12.259 -0.635 2.317 1.00 0.00 H new ATOM 664 N ASP A 233 -15.002 1.041 0.234 1.00 0.00 N ATOM 665 CA ASP A 233 -16.337 0.601 -0.156 1.00 0.00 C ATOM 666 C ASP A 233 -16.530 0.724 -1.664 1.00 0.00 C ATOM 667 O ASP A 233 -15.748 1.386 -2.348 1.00 0.00 O ATOM 668 CB ASP A 233 -17.401 1.421 0.576 1.00 0.00 C ATOM 669 CG ASP A 233 -16.955 1.842 1.962 1.00 0.00 C ATOM 670 OD1 ASP A 233 -16.274 2.883 2.076 1.00 0.00 O ATOM 671 OD2 ASP A 233 -17.285 1.131 2.934 1.00 0.00 O ATOM 0 H ASP A 233 -14.519 1.598 -0.471 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.443 -0.448 0.121 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -17.639 2.308 -0.011 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -18.317 0.835 0.654 1.00 0.00 H new ATOM 676 N ILE A 234 -17.574 0.082 -2.176 1.00 0.00 N ATOM 677 CA ILE A 234 -17.870 0.120 -3.602 1.00 0.00 C ATOM 678 C ILE A 234 -19.289 0.618 -3.857 1.00 0.00 C ATOM 679 O ILE A 234 -20.180 0.437 -3.027 1.00 0.00 O ATOM 680 CB ILE A 234 -17.701 -1.267 -4.249 1.00 0.00 C ATOM 681 CG1 ILE A 234 -16.450 -1.959 -3.704 1.00 0.00 C ATOM 682 CG2 ILE A 234 -17.625 -1.140 -5.763 1.00 0.00 C ATOM 683 CD1 ILE A 234 -15.160 -1.418 -4.280 1.00 0.00 C ATOM 0 H ILE A 234 -18.229 -0.471 -1.624 1.00 0.00 H new ATOM 0 HA ILE A 234 -17.159 0.812 -4.053 1.00 0.00 H new ATOM 0 HB ILE A 234 -18.569 -1.876 -3.998 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -16.428 -1.850 -2.620 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -16.514 -3.026 -3.916 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -17.506 -2.129 -6.206 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -18.542 -0.684 -6.136 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -16.773 -0.516 -6.033 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -14.315 -1.955 -3.849 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -15.160 -1.551 -5.362 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -15.073 -0.357 -4.045 1.00 0.00 H new ATOM 695 N LEU A 235 -19.492 1.244 -5.011 1.00 0.00 N ATOM 696 CA LEU A 235 -20.804 1.767 -5.377 1.00 0.00 C ATOM 697 C LEU A 235 -21.513 0.827 -6.347 1.00 0.00 C ATOM 698 O LEU A 235 -20.885 0.236 -7.225 1.00 0.00 O ATOM 699 CB LEU A 235 -20.664 3.155 -6.005 1.00 0.00 C ATOM 700 CG LEU A 235 -20.044 4.234 -5.116 1.00 0.00 C ATOM 701 CD1 LEU A 235 -19.723 5.477 -5.931 1.00 0.00 C ATOM 702 CD2 LEU A 235 -20.976 4.576 -3.963 1.00 0.00 C ATOM 0 H LEU A 235 -18.765 1.402 -5.709 1.00 0.00 H new ATOM 0 HA LEU A 235 -21.404 1.844 -4.470 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -20.059 3.064 -6.907 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -21.653 3.493 -6.316 1.00 0.00 H new ATOM 0 HG LEU A 235 -19.114 3.846 -4.702 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -19.283 6.234 -5.282 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -19.017 5.222 -6.721 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -20.639 5.868 -6.375 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -20.518 5.345 -3.341 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -21.923 4.944 -4.358 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -21.155 3.684 -3.363 1.00 0.00 H new ATOM 839 N GLY A 244 -17.928 -1.057 -11.720 1.00 0.00 N ATOM 840 CA GLY A 244 -16.513 -0.852 -11.971 1.00 0.00 C ATOM 841 C GLY A 244 -15.995 0.433 -11.356 1.00 0.00 C ATOM 842 O GLY A 244 -15.054 1.040 -11.869 1.00 0.00 O ATOM 0 HA2 GLY A 244 -15.950 -1.695 -11.571 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -16.337 -0.833 -13.047 1.00 0.00 H new ATOM 846 N ILE A 245 -16.611 0.850 -10.255 1.00 0.00 N ATOM 847 CA ILE A 245 -16.207 2.071 -9.569 1.00 0.00 C ATOM 848 C ILE A 245 -16.188 1.873 -8.058 1.00 0.00 C ATOM 849 O ILE A 245 -17.131 1.334 -7.480 1.00 0.00 O ATOM 850 CB ILE A 245 -17.144 3.245 -9.910 1.00 0.00 C ATOM 851 CG1 ILE A 245 -17.088 3.553 -11.408 1.00 0.00 C ATOM 852 CG2 ILE A 245 -16.770 4.475 -9.097 1.00 0.00 C ATOM 853 CD1 ILE A 245 -18.055 4.632 -11.840 1.00 0.00 C ATOM 0 H ILE A 245 -17.392 0.360 -9.819 1.00 0.00 H new ATOM 0 HA ILE A 245 -15.201 2.308 -9.914 1.00 0.00 H new ATOM 0 HB ILE A 245 -18.165 2.961 -9.654 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -16.075 3.858 -11.670 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -17.301 2.641 -11.966 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -17.441 5.296 -9.349 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -16.857 4.249 -8.034 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.744 4.763 -9.324 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -17.960 4.797 -12.913 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -19.074 4.321 -11.610 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -17.829 5.557 -11.309 1.00 0.00 H new ATOM 865 N GLY A 246 -15.108 2.315 -7.421 1.00 0.00 N ATOM 866 CA GLY A 246 -14.986 2.179 -5.982 1.00 0.00 C ATOM 867 C GLY A 246 -14.308 3.373 -5.341 1.00 0.00 C ATOM 868 O GLY A 246 -13.791 4.249 -6.035 1.00 0.00 O ATOM 0 H GLY A 246 -14.315 2.765 -7.877 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -15.977 2.052 -5.547 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -14.419 1.277 -5.752 1.00 0.00 H new ATOM 872 N THR A 247 -14.309 3.410 -4.012 1.00 0.00 N ATOM 873 CA THR A 247 -13.692 4.507 -3.278 1.00 0.00 C ATOM 874 C THR A 247 -12.838 3.987 -2.128 1.00 0.00 C ATOM 875 O THR A 247 -13.217 3.039 -1.439 1.00 0.00 O ATOM 876 CB THR A 247 -14.751 5.476 -2.719 1.00 0.00 C ATOM 877 OG1 THR A 247 -15.676 4.764 -1.889 1.00 0.00 O ATOM 878 CG2 THR A 247 -15.502 6.167 -3.847 1.00 0.00 C ATOM 0 H THR A 247 -14.731 2.692 -3.422 1.00 0.00 H new ATOM 0 HA THR A 247 -13.058 5.043 -3.985 1.00 0.00 H new ATOM 0 HB THR A 247 -14.240 6.235 -2.126 1.00 0.00 H new ATOM 0 HG1 THR A 247 -16.345 5.387 -1.536 1.00 0.00 H new ATOM 0 HG21 THR A 247 -16.244 6.846 -3.427 1.00 0.00 H new ATOM 0 HG22 THR A 247 -14.799 6.731 -4.460 1.00 0.00 H new ATOM 0 HG23 THR A 247 -16.001 5.419 -4.463 1.00 0.00 H new ATOM 886 N VAL A 248 -11.683 4.613 -1.923 1.00 0.00 N ATOM 887 CA VAL A 248 -10.775 4.214 -0.854 1.00 0.00 C ATOM 888 C VAL A 248 -10.182 5.431 -0.154 1.00 0.00 C ATOM 889 O VAL A 248 -9.641 6.330 -0.799 1.00 0.00 O ATOM 890 CB VAL A 248 -9.630 3.333 -1.389 1.00 0.00 C ATOM 891 CG1 VAL A 248 -8.606 3.067 -0.297 1.00 0.00 C ATOM 892 CG2 VAL A 248 -10.178 2.029 -1.948 1.00 0.00 C ATOM 0 H VAL A 248 -11.354 5.399 -2.484 1.00 0.00 H new ATOM 0 HA VAL A 248 -11.362 3.638 -0.139 1.00 0.00 H new ATOM 0 HB VAL A 248 -9.131 3.867 -2.198 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -7.805 2.443 -0.694 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -8.191 4.013 0.051 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -9.087 2.554 0.536 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -9.355 1.419 -2.322 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -10.703 1.488 -1.161 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -10.869 2.244 -2.763 1.00 0.00 H new ATOM 902 N THR A 249 -10.285 5.454 1.171 1.00 0.00 N ATOM 903 CA THR A 249 -9.759 6.561 1.960 1.00 0.00 C ATOM 904 C THR A 249 -8.567 6.119 2.800 1.00 0.00 C ATOM 905 O THR A 249 -8.669 5.189 3.601 1.00 0.00 O ATOM 906 CB THR A 249 -10.837 7.151 2.888 1.00 0.00 C ATOM 907 OG1 THR A 249 -11.939 7.636 2.113 1.00 0.00 O ATOM 908 CG2 THR A 249 -10.266 8.282 3.730 1.00 0.00 C ATOM 0 H THR A 249 -10.728 4.718 1.721 1.00 0.00 H new ATOM 0 HA THR A 249 -9.438 7.328 1.255 1.00 0.00 H new ATOM 0 HB THR A 249 -11.182 6.361 3.555 1.00 0.00 H new ATOM 0 HG1 THR A 249 -11.726 8.527 1.764 1.00 0.00 H new ATOM 0 HG21 THR A 249 -11.046 8.683 4.377 1.00 0.00 H new ATOM 0 HG22 THR A 249 -9.447 7.903 4.341 1.00 0.00 H new ATOM 0 HG23 THR A 249 -9.896 9.072 3.076 1.00 0.00 H new ATOM 916 N PHE A 250 -7.436 6.792 2.615 1.00 0.00 N ATOM 917 CA PHE A 250 -6.223 6.468 3.356 1.00 0.00 C ATOM 918 C PHE A 250 -6.067 7.382 4.569 1.00 0.00 C ATOM 919 O PHE A 250 -6.857 8.303 4.770 1.00 0.00 O ATOM 920 CB PHE A 250 -4.997 6.592 2.450 1.00 0.00 C ATOM 921 CG PHE A 250 -4.854 5.456 1.477 1.00 0.00 C ATOM 922 CD1 PHE A 250 -4.161 4.309 1.829 1.00 0.00 C ATOM 923 CD2 PHE A 250 -5.412 5.536 0.211 1.00 0.00 C ATOM 924 CE1 PHE A 250 -4.027 3.263 0.936 1.00 0.00 C ATOM 925 CE2 PHE A 250 -5.281 4.493 -0.686 1.00 0.00 C ATOM 926 CZ PHE A 250 -4.589 3.354 -0.323 1.00 0.00 C ATOM 0 H PHE A 250 -7.334 7.565 1.958 1.00 0.00 H new ATOM 0 HA PHE A 250 -6.305 5.439 3.705 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.057 7.529 1.896 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -4.101 6.645 3.069 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -3.721 4.232 2.812 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -5.955 6.424 -0.078 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -3.483 2.375 1.222 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -5.719 4.568 -1.670 1.00 0.00 H new ATOM 0 HZ PHE A 250 -4.487 2.537 -1.022 1.00 0.00 H new ATOM 936 N GLU A 251 -5.042 7.117 5.373 1.00 0.00 N ATOM 937 CA GLU A 251 -4.784 7.914 6.567 1.00 0.00 C ATOM 938 C GLU A 251 -4.301 9.313 6.193 1.00 0.00 C ATOM 939 O GLU A 251 -4.903 10.313 6.583 1.00 0.00 O ATOM 940 CB GLU A 251 -3.745 7.224 7.453 1.00 0.00 C ATOM 941 CG GLU A 251 -4.341 6.207 8.412 1.00 0.00 C ATOM 942 CD GLU A 251 -4.621 4.873 7.747 1.00 0.00 C ATOM 943 OE1 GLU A 251 -3.919 4.539 6.770 1.00 0.00 O ATOM 944 OE2 GLU A 251 -5.542 4.164 8.204 1.00 0.00 O ATOM 0 H GLU A 251 -4.378 6.358 5.220 1.00 0.00 H new ATOM 0 HA GLU A 251 -5.719 8.006 7.120 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -3.012 6.726 6.818 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -3.209 7.980 8.026 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -3.657 6.056 9.247 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -5.268 6.604 8.827 1.00 0.00 H new ATOM 951 N GLN A 252 -3.210 9.373 5.436 1.00 0.00 N ATOM 952 CA GLN A 252 -2.646 10.648 5.010 1.00 0.00 C ATOM 953 C GLN A 252 -2.415 10.666 3.503 1.00 0.00 C ATOM 954 O GLN A 252 -2.388 9.618 2.857 1.00 0.00 O ATOM 955 CB GLN A 252 -1.330 10.917 5.743 1.00 0.00 C ATOM 956 CG GLN A 252 -1.518 11.412 7.168 1.00 0.00 C ATOM 957 CD GLN A 252 -1.842 12.892 7.234 1.00 0.00 C ATOM 958 OE1 GLN A 252 -2.946 13.313 6.890 1.00 0.00 O ATOM 959 NE2 GLN A 252 -0.878 13.690 7.679 1.00 0.00 N ATOM 0 H GLN A 252 -2.700 8.554 5.105 1.00 0.00 H new ATOM 0 HA GLN A 252 -3.360 11.433 5.258 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -0.739 10.001 5.760 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -0.756 11.656 5.183 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -2.321 10.847 7.642 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -0.610 11.217 7.739 1.00 0.00 H new ATOM 0 HE21 GLN A 252 0.023 13.298 7.954 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -1.038 14.695 7.746 1.00 0.00 H new ATOM 968 N SER A 253 -2.248 11.862 2.948 1.00 0.00 N ATOM 969 CA SER A 253 -2.023 12.016 1.516 1.00 0.00 C ATOM 970 C SER A 253 -0.868 11.136 1.049 1.00 0.00 C ATOM 971 O SER A 253 -0.913 10.557 -0.037 1.00 0.00 O ATOM 972 CB SER A 253 -1.733 13.480 1.178 1.00 0.00 C ATOM 973 OG SER A 253 -1.088 14.134 2.257 1.00 0.00 O ATOM 0 H SER A 253 -2.264 12.739 3.469 1.00 0.00 H new ATOM 0 HA SER A 253 -2.928 11.703 0.996 1.00 0.00 H new ATOM 0 HB2 SER A 253 -1.105 13.534 0.288 1.00 0.00 H new ATOM 0 HB3 SER A 253 -2.665 13.994 0.942 1.00 0.00 H new ATOM 0 HG SER A 253 -0.912 15.067 2.016 1.00 0.00 H new ATOM 979 N ILE A 254 0.166 11.040 1.878 1.00 0.00 N ATOM 980 CA ILE A 254 1.334 10.230 1.552 1.00 0.00 C ATOM 981 C ILE A 254 0.922 8.851 1.048 1.00 0.00 C ATOM 982 O ILE A 254 1.136 8.516 -0.117 1.00 0.00 O ATOM 983 CB ILE A 254 2.261 10.064 2.770 1.00 0.00 C ATOM 984 CG1 ILE A 254 2.768 11.428 3.243 1.00 0.00 C ATOM 985 CG2 ILE A 254 3.428 9.149 2.426 1.00 0.00 C ATOM 986 CD1 ILE A 254 3.563 12.174 2.194 1.00 0.00 C ATOM 0 H ILE A 254 0.219 11.513 2.780 1.00 0.00 H new ATOM 0 HA ILE A 254 1.874 10.756 0.764 1.00 0.00 H new ATOM 0 HB ILE A 254 1.693 9.608 3.581 1.00 0.00 H new ATOM 0 HG12 ILE A 254 1.917 12.038 3.544 1.00 0.00 H new ATOM 0 HG13 ILE A 254 3.390 11.289 4.128 1.00 0.00 H new ATOM 0 HG21 ILE A 254 4.075 9.041 3.297 1.00 0.00 H new ATOM 0 HG22 ILE A 254 3.049 8.170 2.132 1.00 0.00 H new ATOM 0 HG23 ILE A 254 3.997 9.580 1.602 1.00 0.00 H new ATOM 0 HD11 ILE A 254 3.890 13.132 2.598 1.00 0.00 H new ATOM 0 HD12 ILE A 254 4.434 11.584 1.909 1.00 0.00 H new ATOM 0 HD13 ILE A 254 2.938 12.345 1.317 1.00 0.00 H new ATOM 998 N GLU A 255 0.329 8.056 1.933 1.00 0.00 N ATOM 999 CA GLU A 255 -0.113 6.713 1.577 1.00 0.00 C ATOM 1000 C GLU A 255 -1.039 6.749 0.364 1.00 0.00 C ATOM 1001 O GLU A 255 -0.920 5.930 -0.546 1.00 0.00 O ATOM 1002 CB GLU A 255 -0.829 6.057 2.759 1.00 0.00 C ATOM 1003 CG GLU A 255 -0.015 6.065 4.043 1.00 0.00 C ATOM 1004 CD GLU A 255 1.272 5.272 3.923 1.00 0.00 C ATOM 1005 OE1 GLU A 255 2.187 5.732 3.209 1.00 0.00 O ATOM 1006 OE2 GLU A 255 1.364 4.192 4.543 1.00 0.00 O ATOM 0 H GLU A 255 0.144 8.319 2.901 1.00 0.00 H new ATOM 0 HA GLU A 255 0.768 6.124 1.323 1.00 0.00 H new ATOM 0 HB2 GLU A 255 -1.773 6.574 2.934 1.00 0.00 H new ATOM 0 HB3 GLU A 255 -1.073 5.027 2.499 1.00 0.00 H new ATOM 0 HG2 GLU A 255 0.221 7.094 4.313 1.00 0.00 H new ATOM 0 HG3 GLU A 255 -0.617 5.653 4.853 1.00 0.00 H new ATOM 1013 N ALA A 256 -1.963 7.705 0.361 1.00 0.00 N ATOM 1014 CA ALA A 256 -2.909 7.849 -0.738 1.00 0.00 C ATOM 1015 C ALA A 256 -2.186 7.924 -2.078 1.00 0.00 C ATOM 1016 O ALA A 256 -2.557 7.243 -3.035 1.00 0.00 O ATOM 1017 CB ALA A 256 -3.773 9.085 -0.533 1.00 0.00 C ATOM 0 H ALA A 256 -2.076 8.391 1.108 1.00 0.00 H new ATOM 0 HA ALA A 256 -3.551 6.968 -0.749 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -4.475 9.180 -1.362 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -4.326 8.992 0.402 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -3.138 9.970 -0.492 1.00 0.00 H new ATOM 1023 N VAL A 257 -1.151 8.756 -2.141 1.00 0.00 N ATOM 1024 CA VAL A 257 -0.375 8.919 -3.365 1.00 0.00 C ATOM 1025 C VAL A 257 0.259 7.601 -3.794 1.00 0.00 C ATOM 1026 O VAL A 257 0.139 7.190 -4.948 1.00 0.00 O ATOM 1027 CB VAL A 257 0.733 9.975 -3.190 1.00 0.00 C ATOM 1028 CG1 VAL A 257 1.535 10.126 -4.474 1.00 0.00 C ATOM 1029 CG2 VAL A 257 0.135 11.308 -2.766 1.00 0.00 C ATOM 0 H VAL A 257 -0.831 9.327 -1.359 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.068 9.254 -4.137 1.00 0.00 H new ATOM 0 HB VAL A 257 1.410 9.639 -2.404 1.00 0.00 H new ATOM 0 HG11 VAL A 257 2.313 10.876 -4.331 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.994 9.171 -4.731 1.00 0.00 H new ATOM 0 HG13 VAL A 257 0.873 10.439 -5.282 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.931 12.043 -2.647 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -0.565 11.652 -3.528 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.391 11.186 -1.819 1.00 0.00 H new ATOM 1039 N GLN A 258 0.933 6.942 -2.857 1.00 0.00 N ATOM 1040 CA GLN A 258 1.586 5.669 -3.138 1.00 0.00 C ATOM 1041 C GLN A 258 0.633 4.714 -3.850 1.00 0.00 C ATOM 1042 O GLN A 258 1.011 4.046 -4.812 1.00 0.00 O ATOM 1043 CB GLN A 258 2.091 5.033 -1.842 1.00 0.00 C ATOM 1044 CG GLN A 258 2.991 5.947 -1.027 1.00 0.00 C ATOM 1045 CD GLN A 258 4.002 5.181 -0.196 1.00 0.00 C ATOM 1046 OE1 GLN A 258 4.870 4.493 -0.734 1.00 0.00 O ATOM 1047 NE2 GLN A 258 3.895 5.297 1.122 1.00 0.00 N ATOM 0 H GLN A 258 1.041 7.269 -1.897 1.00 0.00 H new ATOM 0 HA GLN A 258 2.435 5.862 -3.794 1.00 0.00 H new ATOM 0 HB2 GLN A 258 1.236 4.741 -1.233 1.00 0.00 H new ATOM 0 HB3 GLN A 258 2.636 4.121 -2.083 1.00 0.00 H new ATOM 0 HG2 GLN A 258 3.518 6.625 -1.699 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.377 6.563 -0.369 1.00 0.00 H new ATOM 0 HE21 GLN A 258 3.160 5.878 1.525 1.00 0.00 H new ATOM 0 HE22 GLN A 258 4.548 4.805 1.732 1.00 0.00 H new ATOM 1056 N ALA A 259 -0.605 4.653 -3.369 1.00 0.00 N ATOM 1057 CA ALA A 259 -1.612 3.781 -3.959 1.00 0.00 C ATOM 1058 C ALA A 259 -2.006 4.262 -5.352 1.00 0.00 C ATOM 1059 O ALA A 259 -1.853 3.537 -6.335 1.00 0.00 O ATOM 1060 CB ALA A 259 -2.836 3.704 -3.059 1.00 0.00 C ATOM 0 H ALA A 259 -0.934 5.198 -2.572 1.00 0.00 H new ATOM 0 HA ALA A 259 -1.183 2.784 -4.055 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -3.580 3.049 -3.512 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -2.548 3.307 -2.086 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -3.258 4.701 -2.933 1.00 0.00 H new ATOM 1066 N ILE A 260 -2.515 5.487 -5.427 1.00 0.00 N ATOM 1067 CA ILE A 260 -2.931 6.064 -6.700 1.00 0.00 C ATOM 1068 C ILE A 260 -1.900 5.792 -7.790 1.00 0.00 C ATOM 1069 O ILE A 260 -2.251 5.450 -8.919 1.00 0.00 O ATOM 1070 CB ILE A 260 -3.149 7.584 -6.584 1.00 0.00 C ATOM 1071 CG1 ILE A 260 -4.213 7.890 -5.528 1.00 0.00 C ATOM 1072 CG2 ILE A 260 -3.550 8.166 -7.931 1.00 0.00 C ATOM 1073 CD1 ILE A 260 -4.095 9.275 -4.933 1.00 0.00 C ATOM 0 H ILE A 260 -2.649 6.099 -4.622 1.00 0.00 H new ATOM 0 HA ILE A 260 -3.874 5.589 -6.969 1.00 0.00 H new ATOM 0 HB ILE A 260 -2.212 8.047 -6.274 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -5.200 7.779 -5.976 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -4.142 7.153 -4.728 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -3.700 9.241 -7.833 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -2.762 7.975 -8.659 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -4.476 7.699 -8.268 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -4.881 9.421 -4.193 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -3.122 9.384 -4.455 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -4.197 10.020 -5.722 1.00 0.00 H new ATOM 1085 N SER A 261 -0.625 5.944 -7.443 1.00 0.00 N ATOM 1086 CA SER A 261 0.458 5.716 -8.392 1.00 0.00 C ATOM 1087 C SER A 261 0.690 4.223 -8.603 1.00 0.00 C ATOM 1088 O SER A 261 0.562 3.715 -9.717 1.00 0.00 O ATOM 1089 CB SER A 261 1.745 6.379 -7.899 1.00 0.00 C ATOM 1090 OG SER A 261 1.674 7.789 -8.028 1.00 0.00 O ATOM 0 H SER A 261 -0.318 6.224 -6.512 1.00 0.00 H new ATOM 0 HA SER A 261 0.172 6.160 -9.345 1.00 0.00 H new ATOM 0 HB2 SER A 261 1.918 6.114 -6.856 1.00 0.00 H new ATOM 0 HB3 SER A 261 2.594 6.001 -8.469 1.00 0.00 H new ATOM 0 HG SER A 261 2.508 8.189 -7.705 1.00 0.00 H new ATOM 1096 N MET A 262 1.033 3.526 -7.525 1.00 0.00 N ATOM 1097 CA MET A 262 1.283 2.091 -7.591 1.00 0.00 C ATOM 1098 C MET A 262 0.140 1.372 -8.300 1.00 0.00 C ATOM 1099 O MET A 262 0.318 0.278 -8.835 1.00 0.00 O ATOM 1100 CB MET A 262 1.466 1.518 -6.184 1.00 0.00 C ATOM 1101 CG MET A 262 2.846 1.773 -5.599 1.00 0.00 C ATOM 1102 SD MET A 262 3.500 3.393 -6.042 1.00 0.00 S ATOM 1103 CE MET A 262 4.539 3.738 -4.624 1.00 0.00 C ATOM 0 H MET A 262 1.144 3.931 -6.596 1.00 0.00 H new ATOM 0 HA MET A 262 2.198 1.933 -8.162 1.00 0.00 H new ATOM 0 HB2 MET A 262 0.715 1.951 -5.524 1.00 0.00 H new ATOM 0 HB3 MET A 262 1.285 0.444 -6.212 1.00 0.00 H new ATOM 0 HG2 MET A 262 2.797 1.690 -4.513 1.00 0.00 H new ATOM 0 HG3 MET A 262 3.532 1.001 -5.947 1.00 0.00 H new ATOM 0 HE1 MET A 262 4.684 4.814 -4.532 1.00 0.00 H new ATOM 0 HE2 MET A 262 4.061 3.358 -3.721 1.00 0.00 H new ATOM 0 HE3 MET A 262 5.506 3.252 -4.754 1.00 0.00 H new ATOM 1113 N PHE A 263 -1.035 1.994 -8.300 1.00 0.00 N ATOM 1114 CA PHE A 263 -2.207 1.413 -8.943 1.00 0.00 C ATOM 1115 C PHE A 263 -2.475 2.077 -10.290 1.00 0.00 C ATOM 1116 O PHE A 263 -3.121 1.498 -11.163 1.00 0.00 O ATOM 1117 CB PHE A 263 -3.434 1.555 -8.039 1.00 0.00 C ATOM 1118 CG PHE A 263 -3.392 0.666 -6.829 1.00 0.00 C ATOM 1119 CD1 PHE A 263 -2.310 0.700 -5.965 1.00 0.00 C ATOM 1120 CD2 PHE A 263 -4.436 -0.203 -6.555 1.00 0.00 C ATOM 1121 CE1 PHE A 263 -2.269 -0.117 -4.851 1.00 0.00 C ATOM 1122 CE2 PHE A 263 -4.401 -1.022 -5.442 1.00 0.00 C ATOM 1123 CZ PHE A 263 -3.317 -0.979 -4.589 1.00 0.00 C ATOM 0 H PHE A 263 -1.200 2.900 -7.862 1.00 0.00 H new ATOM 0 HA PHE A 263 -2.009 0.355 -9.113 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -3.519 2.592 -7.715 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -4.330 1.327 -8.617 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -1.489 1.373 -6.164 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -5.287 -0.241 -7.219 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -1.419 -0.082 -4.186 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -5.221 -1.695 -5.240 1.00 0.00 H new ATOM 0 HZ PHE A 263 -3.288 -1.618 -3.719 1.00 0.00 H new ATOM 1133 N ASN A 264 -1.974 3.298 -10.451 1.00 0.00 N ATOM 1134 CA ASN A 264 -2.159 4.043 -11.691 1.00 0.00 C ATOM 1135 C ASN A 264 -1.722 3.213 -12.894 1.00 0.00 C ATOM 1136 O ASN A 264 -0.536 2.943 -13.077 1.00 0.00 O ATOM 1137 CB ASN A 264 -1.369 5.353 -11.646 1.00 0.00 C ATOM 1138 CG ASN A 264 -0.915 5.801 -13.022 1.00 0.00 C ATOM 1139 OD1 ASN A 264 -1.701 5.826 -13.969 1.00 0.00 O ATOM 1140 ND2 ASN A 264 0.358 6.158 -13.137 1.00 0.00 N ATOM 0 H ASN A 264 -1.437 3.792 -9.738 1.00 0.00 H new ATOM 0 HA ASN A 264 -3.220 4.270 -11.795 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -1.987 6.132 -11.199 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -0.499 5.227 -11.002 1.00 0.00 H new ATOM 0 HD21 ASN A 264 0.721 6.469 -14.038 1.00 0.00 H new ATOM 0 HD22 ASN A 264 0.973 6.121 -12.324 1.00 0.00 H new ATOM 1147 N GLY A 265 -2.690 2.813 -13.714 1.00 0.00 N ATOM 1148 CA GLY A 265 -2.385 2.020 -14.890 1.00 0.00 C ATOM 1149 C GLY A 265 -2.199 0.551 -14.566 1.00 0.00 C ATOM 1150 O GLY A 265 -1.625 -0.197 -15.356 1.00 0.00 O ATOM 0 H GLY A 265 -3.679 3.024 -13.584 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -3.190 2.130 -15.617 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.478 2.403 -15.358 1.00 0.00 H new ATOM 1154 N GLN A 266 -2.684 0.138 -13.399 1.00 0.00 N ATOM 1155 CA GLN A 266 -2.565 -1.251 -12.972 1.00 0.00 C ATOM 1156 C GLN A 266 -3.584 -2.130 -13.688 1.00 0.00 C ATOM 1157 O GLN A 266 -4.790 -1.890 -13.612 1.00 0.00 O ATOM 1158 CB GLN A 266 -2.755 -1.359 -11.458 1.00 0.00 C ATOM 1159 CG GLN A 266 -2.730 -2.789 -10.942 1.00 0.00 C ATOM 1160 CD GLN A 266 -1.322 -3.322 -10.768 1.00 0.00 C ATOM 1161 OE1 GLN A 266 -0.510 -3.277 -11.692 1.00 0.00 O ATOM 1162 NE2 GLN A 266 -1.024 -3.832 -9.578 1.00 0.00 N ATOM 0 H GLN A 266 -3.162 0.745 -12.733 1.00 0.00 H new ATOM 0 HA GLN A 266 -1.566 -1.600 -13.232 1.00 0.00 H new ATOM 0 HB2 GLN A 266 -1.971 -0.788 -10.960 1.00 0.00 H new ATOM 0 HB3 GLN A 266 -3.705 -0.900 -11.186 1.00 0.00 H new ATOM 0 HG2 GLN A 266 -3.253 -2.836 -9.987 1.00 0.00 H new ATOM 0 HG3 GLN A 266 -3.274 -3.431 -11.635 1.00 0.00 H new ATOM 0 HE21 GLN A 266 -1.728 -3.849 -8.840 1.00 0.00 H new ATOM 0 HE22 GLN A 266 -0.091 -4.206 -9.402 1.00 0.00 H new ATOM 1171 N LEU A 267 -3.093 -3.150 -14.384 1.00 0.00 N ATOM 1172 CA LEU A 267 -3.962 -4.066 -15.115 1.00 0.00 C ATOM 1173 C LEU A 267 -4.553 -5.118 -14.182 1.00 0.00 C ATOM 1174 O LEU A 267 -3.894 -6.103 -13.844 1.00 0.00 O ATOM 1175 CB LEU A 267 -3.184 -4.746 -16.243 1.00 0.00 C ATOM 1176 CG LEU A 267 -3.196 -4.030 -17.594 1.00 0.00 C ATOM 1177 CD1 LEU A 267 -2.434 -4.838 -18.633 1.00 0.00 C ATOM 1178 CD2 LEU A 267 -4.626 -3.781 -18.053 1.00 0.00 C ATOM 0 H LEU A 267 -2.098 -3.363 -14.457 1.00 0.00 H new ATOM 0 HA LEU A 267 -4.781 -3.488 -15.544 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.148 -4.861 -15.925 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.588 -5.749 -16.382 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.700 -3.066 -17.477 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -2.453 -4.313 -19.588 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -1.401 -4.965 -18.309 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -2.901 -5.816 -18.747 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.615 -3.271 -19.016 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -5.147 -4.733 -18.153 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -5.141 -3.161 -17.319 1.00 0.00 H new ATOM 1190 N LEU A 268 -5.798 -4.905 -13.772 1.00 0.00 N ATOM 1191 CA LEU A 268 -6.479 -5.837 -12.879 1.00 0.00 C ATOM 1192 C LEU A 268 -7.570 -6.602 -13.621 1.00 0.00 C ATOM 1193 O LEU A 268 -8.489 -6.005 -14.183 1.00 0.00 O ATOM 1194 CB LEU A 268 -7.084 -5.086 -11.692 1.00 0.00 C ATOM 1195 CG LEU A 268 -7.622 -5.953 -10.553 1.00 0.00 C ATOM 1196 CD1 LEU A 268 -6.486 -6.427 -9.660 1.00 0.00 C ATOM 1197 CD2 LEU A 268 -8.657 -5.186 -9.742 1.00 0.00 C ATOM 0 H LEU A 268 -6.357 -4.096 -14.043 1.00 0.00 H new ATOM 0 HA LEU A 268 -5.744 -6.553 -12.511 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -6.325 -4.417 -11.286 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -7.897 -4.460 -12.060 1.00 0.00 H new ATOM 0 HG LEU A 268 -8.105 -6.829 -10.986 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -6.888 -7.042 -8.855 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -5.781 -7.014 -10.249 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -5.973 -5.564 -9.235 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -9.029 -5.818 -8.936 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -8.199 -4.292 -9.320 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -9.486 -4.898 -10.389 1.00 0.00 H new ATOM 1209 N PHE A 269 -7.464 -7.926 -13.616 1.00 0.00 N ATOM 1210 CA PHE A 269 -8.443 -8.774 -14.287 1.00 0.00 C ATOM 1211 C PHE A 269 -8.533 -8.431 -15.772 1.00 0.00 C ATOM 1212 O PHE A 269 -9.624 -8.342 -16.334 1.00 0.00 O ATOM 1213 CB PHE A 269 -9.817 -8.619 -13.633 1.00 0.00 C ATOM 1214 CG PHE A 269 -9.861 -9.098 -12.210 1.00 0.00 C ATOM 1215 CD1 PHE A 269 -9.477 -10.390 -11.888 1.00 0.00 C ATOM 1216 CD2 PHE A 269 -10.286 -8.256 -11.195 1.00 0.00 C ATOM 1217 CE1 PHE A 269 -9.517 -10.833 -10.579 1.00 0.00 C ATOM 1218 CE2 PHE A 269 -10.328 -8.694 -9.884 1.00 0.00 C ATOM 1219 CZ PHE A 269 -9.942 -9.984 -9.576 1.00 0.00 C ATOM 0 H PHE A 269 -6.710 -8.436 -13.155 1.00 0.00 H new ATOM 0 HA PHE A 269 -8.117 -9.809 -14.190 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -10.109 -7.569 -13.664 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -10.553 -9.172 -14.217 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -9.143 -11.058 -12.668 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -10.588 -7.246 -11.430 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -9.216 -11.843 -10.341 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -10.662 -8.028 -9.102 1.00 0.00 H new ATOM 0 HZ PHE A 269 -9.972 -10.328 -8.553 1.00 0.00 H new ATOM 1229 N ASP A 270 -7.377 -8.239 -16.399 1.00 0.00 N ATOM 1230 CA ASP A 270 -7.324 -7.907 -17.818 1.00 0.00 C ATOM 1231 C ASP A 270 -7.995 -6.563 -18.087 1.00 0.00 C ATOM 1232 O ASP A 270 -8.473 -6.307 -19.192 1.00 0.00 O ATOM 1233 CB ASP A 270 -7.997 -9.002 -18.646 1.00 0.00 C ATOM 1234 CG ASP A 270 -8.070 -8.651 -20.119 1.00 0.00 C ATOM 1235 OD1 ASP A 270 -7.228 -7.854 -20.582 1.00 0.00 O ATOM 1236 OD2 ASP A 270 -8.969 -9.175 -20.809 1.00 0.00 O ATOM 0 H ASP A 270 -6.465 -8.308 -15.947 1.00 0.00 H new ATOM 0 HA ASP A 270 -6.276 -7.835 -18.110 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -7.447 -9.935 -18.525 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -9.004 -9.174 -18.266 1.00 0.00 H new ATOM 1241 N ARG A 271 -8.027 -5.710 -17.069 1.00 0.00 N ATOM 1242 CA ARG A 271 -8.642 -4.394 -17.195 1.00 0.00 C ATOM 1243 C ARG A 271 -7.866 -3.352 -16.393 1.00 0.00 C ATOM 1244 O ARG A 271 -7.636 -3.502 -15.193 1.00 0.00 O ATOM 1245 CB ARG A 271 -10.095 -4.439 -16.720 1.00 0.00 C ATOM 1246 CG ARG A 271 -10.970 -5.385 -17.526 1.00 0.00 C ATOM 1247 CD ARG A 271 -12.447 -5.140 -17.260 1.00 0.00 C ATOM 1248 NE ARG A 271 -12.833 -3.760 -17.543 1.00 0.00 N ATOM 1249 CZ ARG A 271 -14.010 -3.243 -17.209 1.00 0.00 C ATOM 1250 NH1 ARG A 271 -14.911 -3.987 -16.583 1.00 0.00 N ATOM 1251 NH2 ARG A 271 -14.287 -1.978 -17.500 1.00 0.00 N ATOM 0 H ARG A 271 -7.635 -5.906 -16.148 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.619 -4.109 -18.247 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -10.117 -4.741 -15.673 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -10.516 -3.435 -16.771 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.764 -5.256 -18.589 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -10.720 -6.416 -17.276 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -13.043 -5.816 -17.873 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -12.671 -5.373 -16.219 1.00 0.00 H new ATOM 0 HE ARG A 271 -12.162 -3.161 -18.023 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -14.701 -4.959 -16.357 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -15.814 -3.587 -16.328 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -13.596 -1.402 -17.981 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -15.191 -1.582 -17.243 1.00 0.00 H new ATOM 1265 N PRO A 272 -7.452 -2.271 -17.071 1.00 0.00 N ATOM 1266 CA PRO A 272 -6.696 -1.184 -16.442 1.00 0.00 C ATOM 1267 C PRO A 272 -7.547 -0.371 -15.473 1.00 0.00 C ATOM 1268 O PRO A 272 -8.617 0.118 -15.832 1.00 0.00 O ATOM 1269 CB PRO A 272 -6.265 -0.320 -17.630 1.00 0.00 C ATOM 1270 CG PRO A 272 -7.279 -0.592 -18.685 1.00 0.00 C ATOM 1271 CD PRO A 272 -7.691 -2.027 -18.503 1.00 0.00 C ATOM 0 HA PRO A 272 -5.865 -1.558 -15.844 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -6.245 0.737 -17.364 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -5.263 -0.583 -17.968 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -8.135 0.075 -18.585 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -6.862 -0.429 -19.679 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -8.737 -2.182 -18.768 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -7.101 -2.697 -19.129 1.00 0.00 H new ATOM 1279 N MET A 273 -7.064 -0.232 -14.242 1.00 0.00 N ATOM 1280 CA MET A 273 -7.781 0.524 -13.222 1.00 0.00 C ATOM 1281 C MET A 273 -7.451 2.010 -13.314 1.00 0.00 C ATOM 1282 O MET A 273 -6.397 2.392 -13.824 1.00 0.00 O ATOM 1283 CB MET A 273 -7.432 -0.003 -11.828 1.00 0.00 C ATOM 1284 CG MET A 273 -7.526 -1.515 -11.709 1.00 0.00 C ATOM 1285 SD MET A 273 -7.488 -2.081 -9.997 1.00 0.00 S ATOM 1286 CE MET A 273 -5.803 -1.676 -9.544 1.00 0.00 C ATOM 0 H MET A 273 -6.180 -0.633 -13.927 1.00 0.00 H new ATOM 0 HA MET A 273 -8.850 0.397 -13.394 1.00 0.00 H new ATOM 0 HB2 MET A 273 -6.420 0.311 -11.573 1.00 0.00 H new ATOM 0 HB3 MET A 273 -8.101 0.453 -11.098 1.00 0.00 H new ATOM 0 HG2 MET A 273 -8.448 -1.856 -12.180 1.00 0.00 H new ATOM 0 HG3 MET A 273 -6.701 -1.971 -12.257 1.00 0.00 H new ATOM 0 HE1 MET A 273 -5.619 -1.983 -8.514 1.00 0.00 H new ATOM 0 HE2 MET A 273 -5.113 -2.198 -10.207 1.00 0.00 H new ATOM 0 HE3 MET A 273 -5.650 -0.601 -9.635 1.00 0.00 H new ATOM 1296 N HIS A 274 -8.358 2.845 -12.817 1.00 0.00 N ATOM 1297 CA HIS A 274 -8.163 4.290 -12.843 1.00 0.00 C ATOM 1298 C HIS A 274 -8.195 4.868 -11.432 1.00 0.00 C ATOM 1299 O HIS A 274 -9.265 5.058 -10.852 1.00 0.00 O ATOM 1300 CB HIS A 274 -9.237 4.956 -13.705 1.00 0.00 C ATOM 1301 CG HIS A 274 -9.218 6.452 -13.635 1.00 0.00 C ATOM 1302 ND1 HIS A 274 -10.345 7.227 -13.808 1.00 0.00 N ATOM 1303 CD2 HIS A 274 -8.201 7.315 -13.407 1.00 0.00 C ATOM 1304 CE1 HIS A 274 -10.021 8.503 -13.692 1.00 0.00 C ATOM 1305 NE2 HIS A 274 -8.726 8.583 -13.448 1.00 0.00 N ATOM 0 H HIS A 274 -9.235 2.546 -12.391 1.00 0.00 H new ATOM 0 HA HIS A 274 -7.184 4.492 -13.277 1.00 0.00 H new ATOM 0 HB2 HIS A 274 -9.102 4.647 -14.742 1.00 0.00 H new ATOM 0 HB3 HIS A 274 -10.217 4.598 -13.390 1.00 0.00 H new ATOM 0 HD2 HIS A 274 -7.168 7.055 -13.226 1.00 0.00 H new ATOM 0 HE1 HIS A 274 -10.700 9.338 -13.782 1.00 0.00 H new ATOM 0 HE2 HIS A 274 -8.201 9.447 -13.312 1.00 0.00 H new ATOM 1313 N VAL A 275 -7.017 5.147 -10.884 1.00 0.00 N ATOM 1314 CA VAL A 275 -6.910 5.704 -9.541 1.00 0.00 C ATOM 1315 C VAL A 275 -6.405 7.141 -9.580 1.00 0.00 C ATOM 1316 O VAL A 275 -5.291 7.408 -10.032 1.00 0.00 O ATOM 1317 CB VAL A 275 -5.967 4.864 -8.658 1.00 0.00 C ATOM 1318 CG1 VAL A 275 -6.221 5.148 -7.185 1.00 0.00 C ATOM 1319 CG2 VAL A 275 -6.134 3.383 -8.961 1.00 0.00 C ATOM 0 H VAL A 275 -6.122 4.996 -11.350 1.00 0.00 H new ATOM 0 HA VAL A 275 -7.911 5.686 -9.111 1.00 0.00 H new ATOM 0 HB VAL A 275 -4.938 5.144 -8.885 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -5.546 4.546 -6.577 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -6.047 6.205 -6.983 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -7.253 4.897 -6.939 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -5.461 2.804 -8.329 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -7.164 3.085 -8.763 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -5.897 3.197 -10.009 1.00 0.00 H new ATOM 1329 N LYS A 276 -7.232 8.066 -9.105 1.00 0.00 N ATOM 1330 CA LYS A 276 -6.870 9.479 -9.083 1.00 0.00 C ATOM 1331 C LYS A 276 -7.269 10.123 -7.759 1.00 0.00 C ATOM 1332 O LYS A 276 -8.152 9.628 -7.059 1.00 0.00 O ATOM 1333 CB LYS A 276 -7.541 10.216 -10.244 1.00 0.00 C ATOM 1334 CG LYS A 276 -7.792 11.688 -9.966 1.00 0.00 C ATOM 1335 CD LYS A 276 -8.318 12.406 -11.197 1.00 0.00 C ATOM 1336 CE LYS A 276 -9.035 13.695 -10.826 1.00 0.00 C ATOM 1337 NZ LYS A 276 -10.390 13.435 -10.265 1.00 0.00 N ATOM 0 H LYS A 276 -8.158 7.863 -8.730 1.00 0.00 H new ATOM 0 HA LYS A 276 -5.788 9.553 -9.190 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -6.915 10.124 -11.132 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -8.490 9.731 -10.471 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -8.509 11.788 -9.151 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -6.866 12.160 -9.636 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -7.491 12.629 -11.871 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -9.001 11.751 -11.738 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -8.440 14.245 -10.097 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -9.123 14.329 -11.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -10.897 14.336 -10.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -10.921 12.818 -10.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -10.299 12.970 -9.339 1.00 0.00 H new ATOM 1351 N MET A 277 -6.614 11.229 -7.423 1.00 0.00 N ATOM 1352 CA MET A 277 -6.904 11.942 -6.184 1.00 0.00 C ATOM 1353 C MET A 277 -8.313 12.524 -6.209 1.00 0.00 C ATOM 1354 O MET A 277 -8.747 13.083 -7.216 1.00 0.00 O ATOM 1355 CB MET A 277 -5.882 13.059 -5.963 1.00 0.00 C ATOM 1356 CG MET A 277 -4.516 12.555 -5.524 1.00 0.00 C ATOM 1357 SD MET A 277 -3.457 13.874 -4.900 1.00 0.00 S ATOM 1358 CE MET A 277 -2.568 13.010 -3.607 1.00 0.00 C ATOM 0 H MET A 277 -5.879 11.651 -7.991 1.00 0.00 H new ATOM 0 HA MET A 277 -6.839 11.231 -5.361 1.00 0.00 H new ATOM 0 HB2 MET A 277 -5.771 13.627 -6.887 1.00 0.00 H new ATOM 0 HB3 MET A 277 -6.265 13.747 -5.210 1.00 0.00 H new ATOM 0 HG2 MET A 277 -4.644 11.799 -4.749 1.00 0.00 H new ATOM 0 HG3 MET A 277 -4.025 12.068 -6.366 1.00 0.00 H new ATOM 0 HE1 MET A 277 -1.564 13.424 -3.516 1.00 0.00 H new ATOM 0 HE2 MET A 277 -3.096 13.128 -2.661 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.502 11.951 -3.856 1.00 0.00 H new