USER MOD reduce.3.24.130724 H: found=0, std=0, add=648, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 651 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 225 THR OG1 : rot -150:sc= 0.843 USER MOD Set 1.2: A 269 LYS NZ :NH3+ 179:sc= 2.24 (180deg=1.23) USER MOD Set 2.1: A 243 THR OG1 : rot 180:sc= 0.721 USER MOD Set 2.2: A 246 HIS : no HE2:sc= 0.803 K(o=1.5,f=-4.7!) USER MOD Single : A 198 THR OG1 : rot -28:sc= 0.0584 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 151:sc= 1.29 USER MOD Single : A 203 ASN : amide:sc= 0.845 K(o=0.85,f=-0.6) USER MOD Single : A 209 TYR OH : rot 2:sc= 1.15 USER MOD Single : A 214 ASN : amide:sc= 1.05 K(o=1.1,f=0) USER MOD Single : A 224 THR OG1 : rot -32:sc= 0.234 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.176 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.31 K(o=1.3,f=-4.3!) USER MOD Single : A 235 MET CE :methyl -178:sc= 0 (180deg=-0.00462) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 ASN : amide:sc= -0.435 X(o=-0.44,f=-0.6) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.0278 X(o=-0.028,f=-0.26) USER MOD Single : A 254 SER OG : rot -12:sc= 0.26 USER MOD Single : A 256 GLN : amide:sc=-0.00599 X(o=-0.006,f=-0.006) USER MOD Single : A 257 THR OG1 : rot -77:sc= 0.736 USER MOD Single : A 264 MET CE :methyl -179:sc= -0.353 (180deg=-0.355) USER MOD Single : A 265 CYS SG : rot 71:sc= 0.176 USER MOD Single : A 280 THR OG1 : rot -27:sc= 0.182 USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0362 USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 0.528 -8.789 -3.609 1.00 0.00 N ATOM 151 CA THR A 198 -0.593 -8.743 -2.642 1.00 0.00 C ATOM 152 C THR A 198 -1.768 -7.800 -2.945 1.00 0.00 C ATOM 153 O THR A 198 -1.620 -6.692 -3.462 1.00 0.00 O ATOM 154 CB THR A 198 -0.143 -8.492 -1.198 1.00 0.00 C ATOM 155 OG1 THR A 198 0.650 -7.340 -1.088 1.00 0.00 O ATOM 156 CG2 THR A 198 0.647 -9.635 -0.574 1.00 0.00 C ATOM 0 HA THR A 198 -0.980 -9.754 -2.766 1.00 0.00 H new ATOM 0 HB THR A 198 -1.083 -8.381 -0.658 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.118 -7.183 -1.935 1.00 0.00 H new ATOM 0 HG21 THR A 198 0.924 -9.371 0.447 1.00 0.00 H new ATOM 0 HG22 THR A 198 0.035 -10.537 -0.562 1.00 0.00 H new ATOM 0 HG23 THR A 198 1.549 -9.816 -1.159 1.00 0.00 H new ATOM 164 N THR A 199 -2.966 -8.235 -2.549 1.00 0.00 N ATOM 165 CA THR A 199 -4.199 -7.434 -2.539 1.00 0.00 C ATOM 166 C THR A 199 -4.141 -6.345 -1.461 1.00 0.00 C ATOM 167 O THR A 199 -3.749 -6.616 -0.320 1.00 0.00 O ATOM 168 CB THR A 199 -5.406 -8.344 -2.271 1.00 0.00 C ATOM 169 OG1 THR A 199 -5.406 -9.413 -3.198 1.00 0.00 O ATOM 170 CG2 THR A 199 -6.730 -7.607 -2.440 1.00 0.00 C ATOM 0 H THR A 199 -3.113 -9.187 -2.214 1.00 0.00 H new ATOM 0 HA THR A 199 -4.300 -6.956 -3.513 1.00 0.00 H new ATOM 0 HB THR A 199 -5.316 -8.695 -1.243 1.00 0.00 H new ATOM 0 HG1 THR A 199 -6.175 -9.995 -3.026 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.555 -8.291 -2.240 1.00 0.00 H new ATOM 0 HG22 THR A 199 -6.773 -6.772 -1.741 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.809 -7.231 -3.460 1.00 0.00 H new ATOM 178 N ILE A 200 -4.548 -5.116 -1.804 1.00 0.00 N ATOM 179 CA ILE A 200 -4.500 -3.935 -0.930 1.00 0.00 C ATOM 180 C ILE A 200 -5.630 -3.977 0.114 1.00 0.00 C ATOM 181 O ILE A 200 -6.702 -3.402 -0.076 1.00 0.00 O ATOM 182 CB ILE A 200 -4.499 -2.613 -1.749 1.00 0.00 C ATOM 183 CG1 ILE A 200 -3.391 -2.596 -2.832 1.00 0.00 C ATOM 184 CG2 ILE A 200 -4.303 -1.407 -0.805 1.00 0.00 C ATOM 185 CD1 ILE A 200 -3.441 -1.375 -3.762 1.00 0.00 C ATOM 0 H ILE A 200 -4.932 -4.909 -2.726 1.00 0.00 H new ATOM 0 HA ILE A 200 -3.557 -3.959 -0.385 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.464 -2.546 -2.252 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -2.418 -2.626 -2.341 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -3.472 -3.501 -3.434 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -4.304 -0.485 -1.387 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -5.115 -1.378 -0.079 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.352 -1.505 -0.282 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -2.633 -1.439 -4.491 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -4.398 -1.353 -4.283 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -3.328 -0.465 -3.174 1.00 0.00 H new ATOM 197 N THR A 201 -5.401 -4.669 1.234 1.00 0.00 N ATOM 198 CA THR A 201 -6.373 -4.898 2.321 1.00 0.00 C ATOM 199 C THR A 201 -7.109 -3.640 2.779 1.00 0.00 C ATOM 200 O THR A 201 -8.336 -3.646 2.858 1.00 0.00 O ATOM 201 CB THR A 201 -5.654 -5.540 3.514 1.00 0.00 C ATOM 202 OG1 THR A 201 -4.960 -6.654 3.021 1.00 0.00 O ATOM 203 CG2 THR A 201 -6.582 -6.052 4.610 1.00 0.00 C ATOM 0 H THR A 201 -4.498 -5.105 1.421 1.00 0.00 H new ATOM 0 HA THR A 201 -7.138 -5.561 1.917 1.00 0.00 H new ATOM 0 HB THR A 201 -5.024 -4.770 3.958 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.163 -6.812 3.569 1.00 0.00 H new ATOM 0 HG21 THR A 201 -5.989 -6.490 5.413 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.172 -5.224 5.004 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.249 -6.809 4.198 1.00 0.00 H new ATOM 211 N LEU A 202 -6.392 -2.533 3.014 1.00 0.00 N ATOM 212 CA LEU A 202 -6.972 -1.225 3.363 1.00 0.00 C ATOM 213 C LEU A 202 -8.067 -0.777 2.380 1.00 0.00 C ATOM 214 O LEU A 202 -9.120 -0.300 2.800 1.00 0.00 O ATOM 215 CB LEU A 202 -5.816 -0.209 3.423 1.00 0.00 C ATOM 216 CG LEU A 202 -6.219 1.246 3.718 1.00 0.00 C ATOM 217 CD1 LEU A 202 -6.900 1.381 5.078 1.00 0.00 C ATOM 218 CD2 LEU A 202 -4.974 2.123 3.708 1.00 0.00 C ATOM 0 H LEU A 202 -5.373 -2.519 2.966 1.00 0.00 H new ATOM 0 HA LEU A 202 -7.471 -1.297 4.329 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.111 -0.533 4.189 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.286 -0.234 2.471 1.00 0.00 H new ATOM 0 HG LEU A 202 -6.924 1.559 2.948 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -7.169 2.423 5.248 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -7.800 0.766 5.097 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -6.218 1.050 5.861 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -5.255 3.155 3.917 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -4.278 1.775 4.471 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -4.497 2.067 2.729 1.00 0.00 H new ATOM 230 N ASN A 203 -7.835 -0.959 1.080 1.00 0.00 N ATOM 231 CA ASN A 203 -8.818 -0.625 0.054 1.00 0.00 C ATOM 232 C ASN A 203 -9.979 -1.618 0.030 1.00 0.00 C ATOM 233 O ASN A 203 -11.110 -1.204 -0.197 1.00 0.00 O ATOM 234 CB ASN A 203 -8.154 -0.598 -1.323 1.00 0.00 C ATOM 235 CG ASN A 203 -7.228 0.577 -1.552 1.00 0.00 C ATOM 236 OD1 ASN A 203 -6.861 1.324 -0.659 1.00 0.00 O ATOM 237 ND2 ASN A 203 -6.829 0.767 -2.785 1.00 0.00 N ATOM 0 H ASN A 203 -6.964 -1.341 0.711 1.00 0.00 H new ATOM 0 HA ASN A 203 -9.216 0.360 0.298 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -7.589 -1.521 -1.458 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -8.932 -0.585 -2.087 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -6.206 1.544 -3.006 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -7.141 0.138 -3.525 1.00 0.00 H new ATOM 244 N VAL A 204 -9.747 -2.913 0.275 1.00 0.00 N ATOM 245 CA VAL A 204 -10.855 -3.873 0.373 1.00 0.00 C ATOM 246 C VAL A 204 -11.760 -3.523 1.553 1.00 0.00 C ATOM 247 O VAL A 204 -12.971 -3.444 1.382 1.00 0.00 O ATOM 248 CB VAL A 204 -10.378 -5.326 0.473 1.00 0.00 C ATOM 249 CG1 VAL A 204 -11.577 -6.277 0.415 1.00 0.00 C ATOM 250 CG2 VAL A 204 -9.459 -5.677 -0.698 1.00 0.00 C ATOM 0 H VAL A 204 -8.819 -3.316 0.407 1.00 0.00 H new ATOM 0 HA VAL A 204 -11.423 -3.794 -0.554 1.00 0.00 H new ATOM 0 HB VAL A 204 -9.842 -5.432 1.416 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -11.228 -7.307 0.487 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -12.251 -6.064 1.245 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -12.106 -6.138 -0.528 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -9.133 -6.713 -0.606 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -9.999 -5.548 -1.636 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -8.589 -5.020 -0.687 1.00 0.00 H new ATOM 260 N LEU A 205 -11.193 -3.225 2.726 1.00 0.00 N ATOM 261 CA LEU A 205 -11.944 -2.716 3.879 1.00 0.00 C ATOM 262 C LEU A 205 -12.748 -1.455 3.506 1.00 0.00 C ATOM 263 O LEU A 205 -13.956 -1.421 3.729 1.00 0.00 O ATOM 264 CB LEU A 205 -10.969 -2.464 5.051 1.00 0.00 C ATOM 265 CG LEU A 205 -10.276 -3.732 5.587 1.00 0.00 C ATOM 266 CD1 LEU A 205 -9.128 -3.351 6.516 1.00 0.00 C ATOM 267 CD2 LEU A 205 -11.221 -4.625 6.388 1.00 0.00 C ATOM 0 H LEU A 205 -10.194 -3.331 2.904 1.00 0.00 H new ATOM 0 HA LEU A 205 -12.674 -3.461 4.196 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -10.205 -1.757 4.727 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.515 -1.991 5.867 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.924 -4.276 4.711 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -8.646 -4.255 6.888 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -8.401 -2.751 5.969 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -9.516 -2.774 7.356 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -10.680 -5.503 6.741 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.609 -4.070 7.242 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -12.049 -4.940 5.753 1.00 0.00 H new ATOM 279 N ALA A 206 -12.117 -0.456 2.871 1.00 0.00 N ATOM 280 CA ALA A 206 -12.798 0.736 2.340 1.00 0.00 C ATOM 281 C ALA A 206 -13.970 0.407 1.387 1.00 0.00 C ATOM 282 O ALA A 206 -15.068 0.946 1.524 1.00 0.00 O ATOM 283 CB ALA A 206 -11.750 1.606 1.629 1.00 0.00 C ATOM 0 H ALA A 206 -11.110 -0.452 2.710 1.00 0.00 H new ATOM 0 HA ALA A 206 -13.249 1.268 3.178 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -12.230 2.498 1.226 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -10.978 1.900 2.340 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -11.297 1.039 0.816 1.00 0.00 H new ATOM 289 N TRP A 207 -13.745 -0.502 0.439 1.00 0.00 N ATOM 290 CA TRP A 207 -14.737 -0.936 -0.544 1.00 0.00 C ATOM 291 C TRP A 207 -15.915 -1.671 0.106 1.00 0.00 C ATOM 292 O TRP A 207 -17.071 -1.441 -0.249 1.00 0.00 O ATOM 293 CB TRP A 207 -14.035 -1.830 -1.566 1.00 0.00 C ATOM 294 CG TRP A 207 -14.819 -2.093 -2.804 1.00 0.00 C ATOM 295 CD1 TRP A 207 -15.045 -1.187 -3.774 1.00 0.00 C ATOM 296 CD2 TRP A 207 -15.513 -3.305 -3.227 1.00 0.00 C ATOM 297 NE1 TRP A 207 -15.751 -1.767 -4.808 1.00 0.00 N ATOM 298 CE2 TRP A 207 -16.075 -3.073 -4.519 1.00 0.00 C ATOM 299 CE3 TRP A 207 -15.739 -4.566 -2.639 1.00 0.00 C ATOM 300 CZ2 TRP A 207 -16.778 -4.059 -5.219 1.00 0.00 C ATOM 301 CZ3 TRP A 207 -16.495 -5.544 -3.309 1.00 0.00 C ATOM 302 CH2 TRP A 207 -16.986 -5.303 -4.608 1.00 0.00 C ATOM 0 H TRP A 207 -12.845 -0.969 0.331 1.00 0.00 H new ATOM 0 HA TRP A 207 -15.159 -0.058 -1.033 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -13.088 -1.367 -1.843 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -13.798 -2.783 -1.093 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -14.721 -0.157 -3.747 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -16.000 -1.290 -5.674 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -15.327 -4.783 -1.664 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -17.154 -3.865 -6.213 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -16.701 -6.487 -2.825 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -17.524 -6.078 -5.134 1.00 0.00 H new ATOM 313 N LEU A 208 -15.650 -2.510 1.108 1.00 0.00 N ATOM 314 CA LEU A 208 -16.688 -3.189 1.885 1.00 0.00 C ATOM 315 C LEU A 208 -17.475 -2.221 2.771 1.00 0.00 C ATOM 316 O LEU A 208 -18.684 -2.395 2.900 1.00 0.00 O ATOM 317 CB LEU A 208 -16.085 -4.354 2.674 1.00 0.00 C ATOM 318 CG LEU A 208 -15.522 -5.473 1.778 1.00 0.00 C ATOM 319 CD1 LEU A 208 -14.899 -6.535 2.670 1.00 0.00 C ATOM 320 CD2 LEU A 208 -16.580 -6.103 0.873 1.00 0.00 C ATOM 0 H LEU A 208 -14.702 -2.739 1.406 1.00 0.00 H new ATOM 0 HA LEU A 208 -17.416 -3.604 1.188 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -15.288 -3.976 3.314 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -16.848 -4.773 3.329 1.00 0.00 H new ATOM 0 HG LEU A 208 -14.777 -5.032 1.116 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -14.494 -7.337 2.053 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -14.097 -6.090 3.259 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -15.659 -6.940 3.339 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -16.122 -6.884 0.267 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -17.371 -6.536 1.485 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -17.003 -5.339 0.221 1.00 0.00 H new ATOM 332 N TYR A 209 -16.864 -1.164 3.316 1.00 0.00 N ATOM 333 CA TYR A 209 -17.637 -0.097 3.961 1.00 0.00 C ATOM 334 C TYR A 209 -18.586 0.564 2.949 1.00 0.00 C ATOM 335 O TYR A 209 -19.766 0.735 3.247 1.00 0.00 O ATOM 336 CB TYR A 209 -16.718 0.956 4.591 1.00 0.00 C ATOM 337 CG TYR A 209 -16.230 0.615 5.981 1.00 0.00 C ATOM 338 CD1 TYR A 209 -17.152 0.577 7.040 1.00 0.00 C ATOM 339 CD2 TYR A 209 -14.868 0.366 6.231 1.00 0.00 C ATOM 340 CE1 TYR A 209 -16.724 0.256 8.339 1.00 0.00 C ATOM 341 CE2 TYR A 209 -14.434 0.058 7.536 1.00 0.00 C ATOM 342 CZ TYR A 209 -15.364 -0.005 8.589 1.00 0.00 C ATOM 343 OH TYR A 209 -14.954 -0.344 9.836 1.00 0.00 O ATOM 0 H TYR A 209 -15.854 -1.025 3.324 1.00 0.00 H new ATOM 0 HA TYR A 209 -18.227 -0.549 4.758 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -15.854 1.100 3.942 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -17.250 1.907 4.630 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -18.193 0.795 6.855 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -14.154 0.411 5.422 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -17.440 0.209 9.147 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -13.388 -0.130 7.727 1.00 0.00 H new ATOM 0 HH TYR A 209 -15.730 -0.395 10.433 1.00 0.00 H new ATOM 353 N ALA A 210 -18.122 0.880 1.734 1.00 0.00 N ATOM 354 CA ALA A 210 -18.995 1.375 0.669 1.00 0.00 C ATOM 355 C ALA A 210 -20.120 0.378 0.313 1.00 0.00 C ATOM 356 O ALA A 210 -21.257 0.805 0.097 1.00 0.00 O ATOM 357 CB ALA A 210 -18.151 1.772 -0.549 1.00 0.00 C ATOM 0 H ALA A 210 -17.141 0.800 1.466 1.00 0.00 H new ATOM 0 HA ALA A 210 -19.509 2.265 1.033 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -18.804 2.140 -1.340 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -17.448 2.555 -0.265 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -17.600 0.903 -0.909 1.00 0.00 H new ATOM 363 N ALA A 211 -19.862 -0.935 0.312 1.00 0.00 N ATOM 364 CA ALA A 211 -20.904 -1.955 0.161 1.00 0.00 C ATOM 365 C ALA A 211 -21.945 -1.897 1.292 1.00 0.00 C ATOM 366 O ALA A 211 -23.136 -1.796 0.994 1.00 0.00 O ATOM 367 CB ALA A 211 -20.269 -3.346 0.043 1.00 0.00 C ATOM 0 H ALA A 211 -18.923 -1.320 0.416 1.00 0.00 H new ATOM 0 HA ALA A 211 -21.447 -1.745 -0.761 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -21.053 -4.095 -0.069 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -19.613 -3.374 -0.827 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -19.689 -3.559 0.941 1.00 0.00 H new ATOM 373 N VAL A 212 -21.522 -1.834 2.563 1.00 0.00 N ATOM 374 CA VAL A 212 -22.437 -1.664 3.711 1.00 0.00 C ATOM 375 C VAL A 212 -23.278 -0.388 3.570 1.00 0.00 C ATOM 376 O VAL A 212 -24.484 -0.419 3.816 1.00 0.00 O ATOM 377 CB VAL A 212 -21.673 -1.667 5.050 1.00 0.00 C ATOM 378 CG1 VAL A 212 -22.574 -1.373 6.257 1.00 0.00 C ATOM 379 CG2 VAL A 212 -21.017 -3.026 5.324 1.00 0.00 C ATOM 0 H VAL A 212 -20.539 -1.899 2.828 1.00 0.00 H new ATOM 0 HA VAL A 212 -23.114 -2.518 3.711 1.00 0.00 H new ATOM 0 HB VAL A 212 -20.928 -0.879 4.940 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -21.977 -1.389 7.169 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -23.030 -0.390 6.140 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -23.355 -2.130 6.321 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -20.488 -2.989 6.276 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -21.785 -3.799 5.365 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -20.312 -3.257 4.526 1.00 0.00 H new ATOM 389 N ILE A 213 -22.665 0.721 3.139 1.00 0.00 N ATOM 390 CA ILE A 213 -23.350 2.000 2.889 1.00 0.00 C ATOM 391 C ILE A 213 -24.391 1.876 1.760 1.00 0.00 C ATOM 392 O ILE A 213 -25.485 2.435 1.870 1.00 0.00 O ATOM 393 CB ILE A 213 -22.302 3.111 2.617 1.00 0.00 C ATOM 394 CG1 ILE A 213 -21.507 3.411 3.912 1.00 0.00 C ATOM 395 CG2 ILE A 213 -22.942 4.408 2.089 1.00 0.00 C ATOM 396 CD1 ILE A 213 -20.212 4.209 3.696 1.00 0.00 C ATOM 0 H ILE A 213 -21.663 0.758 2.950 1.00 0.00 H new ATOM 0 HA ILE A 213 -23.911 2.281 3.780 1.00 0.00 H new ATOM 0 HB ILE A 213 -21.632 2.740 1.842 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -22.149 3.964 4.597 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -21.260 2.467 4.398 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -22.165 5.153 1.915 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -23.463 4.202 1.154 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -23.652 4.789 2.824 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -19.721 4.373 4.655 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -19.546 3.650 3.038 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -20.449 5.171 3.241 1.00 0.00 H new ATOM 408 N ASN A 214 -24.089 1.128 0.690 1.00 0.00 N ATOM 409 CA ASN A 214 -25.026 0.884 -0.414 1.00 0.00 C ATOM 410 C ASN A 214 -26.167 -0.090 -0.035 1.00 0.00 C ATOM 411 O ASN A 214 -27.306 0.113 -0.456 1.00 0.00 O ATOM 412 CB ASN A 214 -24.249 0.384 -1.647 1.00 0.00 C ATOM 413 CG ASN A 214 -23.688 1.538 -2.462 1.00 0.00 C ATOM 414 OD1 ASN A 214 -24.276 1.978 -3.439 1.00 0.00 O ATOM 415 ND2 ASN A 214 -22.553 2.081 -2.085 1.00 0.00 N ATOM 0 H ASN A 214 -23.184 0.674 0.566 1.00 0.00 H new ATOM 0 HA ASN A 214 -25.512 1.830 -0.650 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -23.434 -0.265 -1.326 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -24.908 -0.218 -2.273 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -22.165 2.867 -2.607 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -22.059 1.717 -1.270 1.00 0.00 H new ATOM 422 N GLY A 215 -25.876 -1.119 0.771 1.00 0.00 N ATOM 423 CA GLY A 215 -26.873 -2.003 1.390 1.00 0.00 C ATOM 424 C GLY A 215 -26.356 -3.402 1.736 1.00 0.00 C ATOM 425 O GLY A 215 -26.626 -3.892 2.835 1.00 0.00 O ATOM 0 H GLY A 215 -24.917 -1.366 1.017 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -27.243 -1.531 2.300 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -27.722 -2.101 0.714 1.00 0.00 H new ATOM 429 N ASP A 216 -25.604 -4.041 0.830 1.00 0.00 N ATOM 430 CA ASP A 216 -25.054 -5.393 1.024 1.00 0.00 C ATOM 431 C ASP A 216 -24.122 -5.456 2.242 1.00 0.00 C ATOM 432 O ASP A 216 -23.106 -4.764 2.301 1.00 0.00 O ATOM 433 CB ASP A 216 -24.334 -5.902 -0.237 1.00 0.00 C ATOM 434 CG ASP A 216 -25.353 -6.308 -1.313 1.00 0.00 C ATOM 435 OD1 ASP A 216 -25.996 -7.372 -1.137 1.00 0.00 O ATOM 436 OD2 ASP A 216 -25.533 -5.564 -2.306 1.00 0.00 O ATOM 0 H ASP A 216 -25.356 -3.630 -0.070 1.00 0.00 H new ATOM 0 HA ASP A 216 -25.901 -6.052 1.214 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -23.676 -5.125 -0.626 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -23.704 -6.755 0.016 1.00 0.00 H new ATOM 441 N ARG A 217 -24.490 -6.297 3.221 1.00 0.00 N ATOM 442 CA ARG A 217 -23.762 -6.463 4.495 1.00 0.00 C ATOM 443 C ARG A 217 -23.872 -7.857 5.134 1.00 0.00 C ATOM 444 O ARG A 217 -23.477 -8.046 6.277 1.00 0.00 O ATOM 445 CB ARG A 217 -24.190 -5.332 5.447 1.00 0.00 C ATOM 446 CG ARG A 217 -25.643 -5.425 5.925 1.00 0.00 C ATOM 447 CD ARG A 217 -25.957 -4.175 6.747 1.00 0.00 C ATOM 448 NE ARG A 217 -27.361 -4.151 7.195 1.00 0.00 N ATOM 449 CZ ARG A 217 -28.439 -3.848 6.487 1.00 0.00 C ATOM 450 NH1 ARG A 217 -28.404 -3.589 5.207 1.00 0.00 N ATOM 451 NH2 ARG A 217 -29.604 -3.806 7.068 1.00 0.00 N ATOM 0 H ARG A 217 -25.315 -6.892 3.151 1.00 0.00 H new ATOM 0 HA ARG A 217 -22.696 -6.388 4.278 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -23.533 -5.337 6.317 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -24.046 -4.376 4.944 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.319 -5.500 5.073 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -25.788 -6.322 6.527 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -25.298 -4.136 7.615 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -25.751 -3.287 6.150 1.00 0.00 H new ATOM 0 HE ARG A 217 -27.523 -4.398 8.171 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -27.516 -3.615 4.706 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -29.265 -3.361 4.709 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -29.684 -4.006 8.065 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -30.436 -3.573 6.526 1.00 0.00 H new ATOM 465 N TRP A 218 -24.361 -8.851 4.391 1.00 0.00 N ATOM 466 CA TRP A 218 -24.459 -10.266 4.807 1.00 0.00 C ATOM 467 C TRP A 218 -23.099 -10.891 5.191 1.00 0.00 C ATOM 468 O TRP A 218 -23.056 -11.886 5.916 1.00 0.00 O ATOM 469 CB TRP A 218 -25.155 -11.055 3.679 1.00 0.00 C ATOM 470 CG TRP A 218 -24.765 -10.630 2.292 1.00 0.00 C ATOM 471 CD1 TRP A 218 -25.494 -9.821 1.489 1.00 0.00 C ATOM 472 CD2 TRP A 218 -23.524 -10.890 1.570 1.00 0.00 C ATOM 473 NE1 TRP A 218 -24.772 -9.512 0.355 1.00 0.00 N ATOM 474 CE2 TRP A 218 -23.539 -10.122 0.366 1.00 0.00 C ATOM 475 CE3 TRP A 218 -22.375 -11.669 1.828 1.00 0.00 C ATOM 476 CZ2 TRP A 218 -22.446 -10.087 -0.507 1.00 0.00 C ATOM 477 CZ3 TRP A 218 -21.275 -11.650 0.949 1.00 0.00 C ATOM 478 CH2 TRP A 218 -21.306 -10.847 -0.203 1.00 0.00 C ATOM 0 H TRP A 218 -24.715 -8.695 3.447 1.00 0.00 H new ATOM 0 HA TRP A 218 -25.051 -10.315 5.721 1.00 0.00 H new ATOM 0 HB2 TRP A 218 -24.927 -12.114 3.799 1.00 0.00 H new ATOM 0 HB3 TRP A 218 -26.234 -10.947 3.789 1.00 0.00 H new ATOM 0 HD1 TRP A 218 -26.492 -9.470 1.704 1.00 0.00 H new ATOM 0 HE1 TRP A 218 -25.109 -8.909 -0.395 1.00 0.00 H new ATOM 0 HE3 TRP A 218 -22.339 -12.288 2.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 -22.479 -9.484 -1.402 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 -20.405 -12.254 1.161 1.00 0.00 H new ATOM 0 HH2 TRP A 218 -20.448 -10.814 -0.858 1.00 0.00 H new ATOM 489 N PHE A 219 -21.991 -10.293 4.739 1.00 0.00 N ATOM 490 CA PHE A 219 -20.618 -10.637 5.137 1.00 0.00 C ATOM 491 C PHE A 219 -20.240 -10.192 6.567 1.00 0.00 C ATOM 492 O PHE A 219 -19.276 -10.725 7.125 1.00 0.00 O ATOM 493 CB PHE A 219 -19.643 -10.067 4.089 1.00 0.00 C ATOM 494 CG PHE A 219 -19.828 -8.601 3.735 1.00 0.00 C ATOM 495 CD1 PHE A 219 -19.193 -7.595 4.485 1.00 0.00 C ATOM 496 CD2 PHE A 219 -20.636 -8.234 2.643 1.00 0.00 C ATOM 497 CE1 PHE A 219 -19.367 -6.238 4.160 1.00 0.00 C ATOM 498 CE2 PHE A 219 -20.816 -6.880 2.323 1.00 0.00 C ATOM 499 CZ PHE A 219 -20.183 -5.880 3.076 1.00 0.00 C ATOM 0 H PHE A 219 -22.025 -9.530 4.063 1.00 0.00 H new ATOM 0 HA PHE A 219 -20.549 -11.724 5.168 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -18.626 -10.206 4.455 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -19.737 -10.655 3.176 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -18.565 -7.868 5.320 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -21.119 -8.997 2.050 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -18.874 -5.474 4.743 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -21.447 -6.605 1.490 1.00 0.00 H new ATOM 0 HZ PHE A 219 -20.323 -4.840 2.823 1.00 0.00 H new ATOM 509 N LEU A 220 -20.966 -9.247 7.184 1.00 0.00 N ATOM 510 CA LEU A 220 -20.798 -8.907 8.606 1.00 0.00 C ATOM 511 C LEU A 220 -21.195 -10.092 9.516 1.00 0.00 C ATOM 512 O LEU A 220 -22.023 -10.927 9.146 1.00 0.00 O ATOM 513 CB LEU A 220 -21.632 -7.655 8.979 1.00 0.00 C ATOM 514 CG LEU A 220 -21.346 -6.345 8.213 1.00 0.00 C ATOM 515 CD1 LEU A 220 -22.094 -5.193 8.883 1.00 0.00 C ATOM 516 CD2 LEU A 220 -19.861 -5.980 8.184 1.00 0.00 C ATOM 0 H LEU A 220 -21.685 -8.698 6.713 1.00 0.00 H new ATOM 0 HA LEU A 220 -19.742 -8.687 8.765 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -22.685 -7.901 8.841 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -21.487 -7.460 10.042 1.00 0.00 H new ATOM 0 HG LEU A 220 -21.678 -6.506 7.187 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -21.894 -4.267 8.344 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -23.165 -5.397 8.868 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -21.758 -5.092 9.915 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -19.726 -5.050 7.631 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -19.498 -5.852 9.204 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -19.300 -6.777 7.696 1.00 0.00 H new ATOM 586 N THR A 224 -15.707 -9.368 16.637 1.00 0.00 N ATOM 587 CA THR A 224 -14.445 -8.756 16.186 1.00 0.00 C ATOM 588 C THR A 224 -13.340 -9.802 15.942 1.00 0.00 C ATOM 589 O THR A 224 -13.525 -11.005 16.143 1.00 0.00 O ATOM 590 CB THR A 224 -13.956 -7.742 17.246 1.00 0.00 C ATOM 591 OG1 THR A 224 -13.934 -8.351 18.524 1.00 0.00 O ATOM 592 CG2 THR A 224 -14.846 -6.503 17.320 1.00 0.00 C ATOM 0 HA THR A 224 -14.646 -8.257 15.238 1.00 0.00 H new ATOM 0 HB THR A 224 -12.956 -7.431 16.945 1.00 0.00 H new ATOM 0 HG1 THR A 224 -14.651 -9.016 18.582 1.00 0.00 H new ATOM 0 HG21 THR A 224 -14.460 -5.823 18.079 1.00 0.00 H new ATOM 0 HG22 THR A 224 -14.852 -6.001 16.352 1.00 0.00 H new ATOM 0 HG23 THR A 224 -15.862 -6.800 17.582 1.00 0.00 H new ATOM 600 N THR A 225 -12.155 -9.338 15.529 1.00 0.00 N ATOM 601 CA THR A 225 -10.900 -10.113 15.431 1.00 0.00 C ATOM 602 C THR A 225 -9.734 -9.308 16.007 1.00 0.00 C ATOM 603 O THR A 225 -9.826 -8.084 16.072 1.00 0.00 O ATOM 604 CB THR A 225 -10.636 -10.487 13.965 1.00 0.00 C ATOM 605 OG1 THR A 225 -9.511 -11.333 13.866 1.00 0.00 O ATOM 606 CG2 THR A 225 -10.387 -9.310 13.025 1.00 0.00 C ATOM 0 H THR A 225 -12.033 -8.368 15.239 1.00 0.00 H new ATOM 0 HA THR A 225 -10.997 -11.030 16.012 1.00 0.00 H new ATOM 0 HB THR A 225 -11.560 -10.973 13.650 1.00 0.00 H new ATOM 0 HG1 THR A 225 -9.069 -11.190 13.003 1.00 0.00 H new ATOM 0 HG21 THR A 225 -10.212 -9.681 12.015 1.00 0.00 H new ATOM 0 HG22 THR A 225 -11.258 -8.654 13.024 1.00 0.00 H new ATOM 0 HG23 THR A 225 -9.514 -8.753 13.363 1.00 0.00 H new ATOM 614 N THR A 226 -8.626 -9.949 16.402 1.00 0.00 N ATOM 615 CA THR A 226 -7.401 -9.200 16.748 1.00 0.00 C ATOM 616 C THR A 226 -6.689 -8.769 15.467 1.00 0.00 C ATOM 617 O THR A 226 -6.799 -9.432 14.431 1.00 0.00 O ATOM 618 CB THR A 226 -6.418 -9.994 17.624 1.00 0.00 C ATOM 619 OG1 THR A 226 -5.921 -11.124 16.941 1.00 0.00 O ATOM 620 CG2 THR A 226 -7.060 -10.470 18.926 1.00 0.00 C ATOM 0 H THR A 226 -8.547 -10.962 16.490 1.00 0.00 H new ATOM 0 HA THR A 226 -7.722 -8.338 17.333 1.00 0.00 H new ATOM 0 HB THR A 226 -5.604 -9.308 17.856 1.00 0.00 H new ATOM 0 HG1 THR A 226 -5.297 -11.609 17.521 1.00 0.00 H new ATOM 0 HG21 THR A 226 -6.327 -11.026 19.511 1.00 0.00 H new ATOM 0 HG22 THR A 226 -7.403 -9.608 19.499 1.00 0.00 H new ATOM 0 HG23 THR A 226 -7.908 -11.116 18.699 1.00 0.00 H new ATOM 628 N LEU A 227 -5.921 -7.678 15.532 1.00 0.00 N ATOM 629 CA LEU A 227 -5.135 -7.200 14.392 1.00 0.00 C ATOM 630 C LEU A 227 -4.053 -8.216 13.983 1.00 0.00 C ATOM 631 O LEU A 227 -3.849 -8.454 12.799 1.00 0.00 O ATOM 632 CB LEU A 227 -4.533 -5.835 14.769 1.00 0.00 C ATOM 633 CG LEU A 227 -3.948 -5.026 13.596 1.00 0.00 C ATOM 634 CD1 LEU A 227 -5.010 -4.656 12.556 1.00 0.00 C ATOM 635 CD2 LEU A 227 -3.356 -3.724 14.136 1.00 0.00 C ATOM 0 H LEU A 227 -5.827 -7.105 16.370 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.777 -7.086 13.519 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -5.306 -5.237 15.252 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -3.746 -5.995 15.506 1.00 0.00 H new ATOM 0 HG LEU A 227 -3.194 -5.650 13.117 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -4.547 -4.087 11.750 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -5.454 -5.565 12.150 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.786 -4.053 13.027 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.939 -3.145 13.312 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -4.138 -3.145 14.628 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.568 -3.953 14.854 1.00 0.00 H new ATOM 647 N ASN A 228 -3.407 -8.861 14.961 1.00 0.00 N ATOM 648 CA ASN A 228 -2.383 -9.887 14.727 1.00 0.00 C ATOM 649 C ASN A 228 -2.944 -11.116 13.989 1.00 0.00 C ATOM 650 O ASN A 228 -2.414 -11.497 12.946 1.00 0.00 O ATOM 651 CB ASN A 228 -1.750 -10.259 16.080 1.00 0.00 C ATOM 652 CG ASN A 228 -0.660 -11.312 15.934 1.00 0.00 C ATOM 653 OD1 ASN A 228 -0.895 -12.504 16.079 1.00 0.00 O ATOM 654 ND2 ASN A 228 0.557 -10.912 15.641 1.00 0.00 N ATOM 0 H ASN A 228 -3.583 -8.683 15.950 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.615 -9.484 14.067 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -1.330 -9.365 16.541 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -2.524 -10.630 16.752 1.00 0.00 H new ATOM 0 HD21 ASN A 228 1.307 -11.595 15.534 1.00 0.00 H new ATOM 0 HD22 ASN A 228 0.752 -9.918 15.520 1.00 0.00 H new ATOM 661 N ASP A 229 -4.036 -11.712 14.477 1.00 0.00 N ATOM 662 CA ASP A 229 -4.634 -12.894 13.842 1.00 0.00 C ATOM 663 C ASP A 229 -5.279 -12.560 12.486 1.00 0.00 C ATOM 664 O ASP A 229 -5.199 -13.349 11.545 1.00 0.00 O ATOM 665 CB ASP A 229 -5.625 -13.552 14.804 1.00 0.00 C ATOM 666 CG ASP A 229 -5.988 -14.980 14.371 1.00 0.00 C ATOM 667 OD1 ASP A 229 -5.074 -15.830 14.232 1.00 0.00 O ATOM 668 OD2 ASP A 229 -7.197 -15.265 14.205 1.00 0.00 O ATOM 0 H ASP A 229 -4.527 -11.395 15.313 1.00 0.00 H new ATOM 0 HA ASP A 229 -3.839 -13.607 13.626 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -5.196 -13.575 15.806 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -6.531 -12.949 14.859 1.00 0.00 H new ATOM 673 N PHE A 230 -5.847 -11.355 12.344 1.00 0.00 N ATOM 674 CA PHE A 230 -6.297 -10.836 11.048 1.00 0.00 C ATOM 675 C PHE A 230 -5.135 -10.702 10.051 1.00 0.00 C ATOM 676 O PHE A 230 -5.224 -11.221 8.942 1.00 0.00 O ATOM 677 CB PHE A 230 -6.989 -9.489 11.258 1.00 0.00 C ATOM 678 CG PHE A 230 -7.359 -8.793 9.968 1.00 0.00 C ATOM 679 CD1 PHE A 230 -8.446 -9.256 9.204 1.00 0.00 C ATOM 680 CD2 PHE A 230 -6.588 -7.709 9.512 1.00 0.00 C ATOM 681 CE1 PHE A 230 -8.778 -8.621 7.995 1.00 0.00 C ATOM 682 CE2 PHE A 230 -6.931 -7.062 8.313 1.00 0.00 C ATOM 683 CZ PHE A 230 -8.028 -7.514 7.560 1.00 0.00 C ATOM 0 H PHE A 230 -6.007 -10.715 13.122 1.00 0.00 H new ATOM 0 HA PHE A 230 -7.003 -11.547 10.618 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.891 -9.641 11.851 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -6.333 -8.839 11.837 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -9.026 -10.100 9.547 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.734 -7.375 10.082 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -9.606 -8.982 7.402 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -6.352 -6.217 7.970 1.00 0.00 H new ATOM 0 HZ PHE A 230 -8.296 -7.009 6.644 1.00 0.00 H new ATOM 693 N ASN A 231 -4.027 -10.068 10.448 1.00 0.00 N ATOM 694 CA ASN A 231 -2.820 -9.964 9.623 1.00 0.00 C ATOM 695 C ASN A 231 -2.266 -11.340 9.215 1.00 0.00 C ATOM 696 O ASN A 231 -1.904 -11.529 8.055 1.00 0.00 O ATOM 697 CB ASN A 231 -1.763 -9.111 10.358 1.00 0.00 C ATOM 698 CG ASN A 231 -2.122 -7.632 10.438 1.00 0.00 C ATOM 699 OD1 ASN A 231 -2.984 -7.134 9.735 1.00 0.00 O ATOM 700 ND2 ASN A 231 -1.441 -6.856 11.251 1.00 0.00 N ATOM 0 H ASN A 231 -3.942 -9.610 11.356 1.00 0.00 H new ATOM 0 HA ASN A 231 -3.086 -9.466 8.691 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -1.632 -9.500 11.368 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -0.805 -9.217 9.849 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -1.638 -5.856 11.286 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -0.715 -7.254 11.847 1.00 0.00 H new ATOM 707 N LEU A 232 -2.253 -12.324 10.119 1.00 0.00 N ATOM 708 CA LEU A 232 -1.864 -13.703 9.799 1.00 0.00 C ATOM 709 C LEU A 232 -2.797 -14.348 8.754 1.00 0.00 C ATOM 710 O LEU A 232 -2.312 -14.949 7.794 1.00 0.00 O ATOM 711 CB LEU A 232 -1.815 -14.534 11.095 1.00 0.00 C ATOM 712 CG LEU A 232 -0.631 -14.181 12.013 1.00 0.00 C ATOM 713 CD1 LEU A 232 -0.857 -14.765 13.406 1.00 0.00 C ATOM 714 CD2 LEU A 232 0.697 -14.725 11.478 1.00 0.00 C ATOM 0 H LEU A 232 -2.512 -12.188 11.096 1.00 0.00 H new ATOM 0 HA LEU A 232 -0.872 -13.681 9.347 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -2.745 -14.389 11.645 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -1.760 -15.591 10.836 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.575 -13.093 12.051 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -0.014 -14.510 14.049 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -1.773 -14.353 13.829 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -0.945 -15.849 13.336 1.00 0.00 H new ATOM 0 HD21 LEU A 232 1.503 -14.451 12.159 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.641 -15.811 11.401 1.00 0.00 H new ATOM 0 HD23 LEU A 232 0.894 -14.301 10.493 1.00 0.00 H new ATOM 726 N VAL A 233 -4.121 -14.185 8.880 1.00 0.00 N ATOM 727 CA VAL A 233 -5.080 -14.622 7.845 1.00 0.00 C ATOM 728 C VAL A 233 -4.860 -13.878 6.522 1.00 0.00 C ATOM 729 O VAL A 233 -4.855 -14.504 5.468 1.00 0.00 O ATOM 730 CB VAL A 233 -6.536 -14.496 8.341 1.00 0.00 C ATOM 731 CG1 VAL A 233 -7.576 -14.701 7.228 1.00 0.00 C ATOM 732 CG2 VAL A 233 -6.810 -15.559 9.411 1.00 0.00 C ATOM 0 H VAL A 233 -4.559 -13.751 9.693 1.00 0.00 H new ATOM 0 HA VAL A 233 -4.895 -15.678 7.650 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.634 -13.482 8.729 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -8.579 -14.599 7.644 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -7.428 -13.952 6.450 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.460 -15.697 6.800 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -7.839 -15.468 9.759 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.658 -16.551 8.986 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -6.129 -15.415 10.250 1.00 0.00 H new ATOM 742 N ALA A 234 -4.601 -12.569 6.550 1.00 0.00 N ATOM 743 CA ALA A 234 -4.280 -11.801 5.349 1.00 0.00 C ATOM 744 C ALA A 234 -3.053 -12.380 4.616 1.00 0.00 C ATOM 745 O ALA A 234 -3.142 -12.706 3.429 1.00 0.00 O ATOM 746 CB ALA A 234 -4.114 -10.325 5.732 1.00 0.00 C ATOM 0 H ALA A 234 -4.608 -12.014 7.406 1.00 0.00 H new ATOM 0 HA ALA A 234 -5.100 -11.874 4.635 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -3.874 -9.743 4.842 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -5.042 -9.956 6.168 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -3.307 -10.226 6.459 1.00 0.00 H new ATOM 752 N MET A 235 -1.950 -12.629 5.336 1.00 0.00 N ATOM 753 CA MET A 235 -0.746 -13.285 4.801 1.00 0.00 C ATOM 754 C MET A 235 -1.038 -14.671 4.196 1.00 0.00 C ATOM 755 O MET A 235 -0.501 -14.997 3.137 1.00 0.00 O ATOM 756 CB MET A 235 0.319 -13.422 5.903 1.00 0.00 C ATOM 757 CG MET A 235 0.892 -12.080 6.367 1.00 0.00 C ATOM 758 SD MET A 235 1.952 -12.229 7.832 1.00 0.00 S ATOM 759 CE MET A 235 2.216 -10.473 8.184 1.00 0.00 C ATOM 0 H MET A 235 -1.867 -12.377 6.321 1.00 0.00 H new ATOM 0 HA MET A 235 -0.377 -12.649 3.997 1.00 0.00 H new ATOM 0 HB2 MET A 235 -0.118 -13.937 6.758 1.00 0.00 H new ATOM 0 HB3 MET A 235 1.132 -14.048 5.536 1.00 0.00 H new ATOM 0 HG2 MET A 235 1.466 -11.636 5.554 1.00 0.00 H new ATOM 0 HG3 MET A 235 0.071 -11.398 6.587 1.00 0.00 H new ATOM 0 HE1 MET A 235 2.882 -10.370 9.041 1.00 0.00 H new ATOM 0 HE2 MET A 235 2.665 -9.991 7.316 1.00 0.00 H new ATOM 0 HE3 MET A 235 1.260 -9.999 8.408 1.00 0.00 H new ATOM 769 N LYS A 236 -1.908 -15.473 4.831 1.00 0.00 N ATOM 770 CA LYS A 236 -2.314 -16.810 4.350 1.00 0.00 C ATOM 771 C LYS A 236 -2.988 -16.791 2.968 1.00 0.00 C ATOM 772 O LYS A 236 -2.832 -17.747 2.206 1.00 0.00 O ATOM 773 CB LYS A 236 -3.196 -17.484 5.416 1.00 0.00 C ATOM 774 CG LYS A 236 -3.513 -18.952 5.083 1.00 0.00 C ATOM 775 CD LYS A 236 -4.202 -19.663 6.255 1.00 0.00 C ATOM 776 CE LYS A 236 -4.530 -21.110 5.857 1.00 0.00 C ATOM 777 NZ LYS A 236 -5.103 -21.882 6.995 1.00 0.00 N ATOM 0 H LYS A 236 -2.358 -15.209 5.707 1.00 0.00 H new ATOM 0 HA LYS A 236 -1.409 -17.399 4.203 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -2.693 -17.435 6.382 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.129 -16.928 5.514 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.155 -18.995 4.203 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -2.591 -19.475 4.831 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -3.554 -19.654 7.131 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.115 -19.134 6.529 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.237 -21.107 5.027 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -3.625 -21.603 5.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -5.311 -22.853 6.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -4.418 -21.907 7.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -5.980 -21.426 7.317 1.00 0.00 H new ATOM 791 N TYR A 237 -3.672 -15.697 2.615 1.00 0.00 N ATOM 792 CA TYR A 237 -4.466 -15.574 1.379 1.00 0.00 C ATOM 793 C TYR A 237 -4.034 -14.402 0.465 1.00 0.00 C ATOM 794 O TYR A 237 -4.859 -13.852 -0.260 1.00 0.00 O ATOM 795 CB TYR A 237 -5.962 -15.533 1.749 1.00 0.00 C ATOM 796 CG TYR A 237 -6.465 -16.759 2.494 1.00 0.00 C ATOM 797 CD1 TYR A 237 -6.663 -17.975 1.813 1.00 0.00 C ATOM 798 CD2 TYR A 237 -6.751 -16.680 3.870 1.00 0.00 C ATOM 799 CE1 TYR A 237 -7.141 -19.106 2.505 1.00 0.00 C ATOM 800 CE2 TYR A 237 -7.238 -17.802 4.566 1.00 0.00 C ATOM 801 CZ TYR A 237 -7.434 -19.025 3.882 1.00 0.00 C ATOM 802 OH TYR A 237 -7.892 -20.125 4.544 1.00 0.00 O ATOM 0 H TYR A 237 -3.692 -14.854 3.189 1.00 0.00 H new ATOM 0 HA TYR A 237 -4.274 -16.454 0.766 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -6.147 -14.651 2.362 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -6.545 -15.415 0.836 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -6.448 -18.042 0.757 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -6.595 -15.750 4.396 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -7.283 -20.038 1.979 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -7.462 -17.730 5.620 1.00 0.00 H new ATOM 0 HH TYR A 237 -8.044 -19.900 5.486 1.00 0.00 H new ATOM 812 N ASN A 238 -2.744 -14.026 0.461 1.00 0.00 N ATOM 813 CA ASN A 238 -2.154 -13.008 -0.437 1.00 0.00 C ATOM 814 C ASN A 238 -2.717 -11.571 -0.245 1.00 0.00 C ATOM 815 O ASN A 238 -2.696 -10.741 -1.153 1.00 0.00 O ATOM 816 CB ASN A 238 -2.187 -13.553 -1.885 1.00 0.00 C ATOM 817 CG ASN A 238 -1.559 -12.620 -2.914 1.00 0.00 C ATOM 818 OD1 ASN A 238 -0.390 -12.269 -2.850 1.00 0.00 O ATOM 819 ND2 ASN A 238 -2.327 -12.171 -3.879 1.00 0.00 N ATOM 0 H ASN A 238 -2.060 -14.431 1.100 1.00 0.00 H new ATOM 0 HA ASN A 238 -1.110 -12.853 -0.163 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -1.667 -14.511 -1.914 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -3.223 -13.744 -2.167 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -1.948 -11.529 -4.575 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -3.303 -12.464 -3.932 1.00 0.00 H new ATOM 826 N TYR A 239 -3.184 -11.241 0.956 1.00 0.00 N ATOM 827 CA TYR A 239 -3.581 -9.886 1.353 1.00 0.00 C ATOM 828 C TYR A 239 -2.485 -9.241 2.225 1.00 0.00 C ATOM 829 O TYR A 239 -1.781 -9.922 2.974 1.00 0.00 O ATOM 830 CB TYR A 239 -4.914 -9.966 2.104 1.00 0.00 C ATOM 831 CG TYR A 239 -6.162 -9.890 1.247 1.00 0.00 C ATOM 832 CD1 TYR A 239 -6.391 -10.832 0.228 1.00 0.00 C ATOM 833 CD2 TYR A 239 -7.128 -8.902 1.509 1.00 0.00 C ATOM 834 CE1 TYR A 239 -7.578 -10.795 -0.525 1.00 0.00 C ATOM 835 CE2 TYR A 239 -8.323 -8.866 0.767 1.00 0.00 C ATOM 836 CZ TYR A 239 -8.554 -9.816 -0.252 1.00 0.00 C ATOM 837 OH TYR A 239 -9.711 -9.809 -0.967 1.00 0.00 O ATOM 0 H TYR A 239 -3.301 -11.925 1.703 1.00 0.00 H new ATOM 0 HA TYR A 239 -3.706 -9.259 0.470 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -4.938 -10.901 2.664 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -4.947 -9.156 2.833 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -5.649 -11.590 0.022 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -6.952 -8.169 2.282 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -7.741 -11.516 -1.312 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -9.065 -8.110 0.977 1.00 0.00 H new ATOM 0 HH TYR A 239 -10.281 -9.074 -0.659 1.00 0.00 H new ATOM 847 N GLU A 240 -2.333 -7.918 2.141 1.00 0.00 N ATOM 848 CA GLU A 240 -1.396 -7.157 2.990 1.00 0.00 C ATOM 849 C GLU A 240 -1.807 -7.115 4.478 1.00 0.00 C ATOM 850 O GLU A 240 -3.005 -7.153 4.784 1.00 0.00 O ATOM 851 CB GLU A 240 -1.310 -5.701 2.500 1.00 0.00 C ATOM 852 CG GLU A 240 -0.575 -5.575 1.171 1.00 0.00 C ATOM 853 CD GLU A 240 -0.256 -4.097 0.870 1.00 0.00 C ATOM 854 OE1 GLU A 240 -1.188 -3.324 0.539 1.00 0.00 O ATOM 855 OE2 GLU A 240 0.927 -3.691 0.988 1.00 0.00 O ATOM 0 H GLU A 240 -2.854 -7.337 1.484 1.00 0.00 H new ATOM 0 HA GLU A 240 -0.440 -7.675 2.911 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -2.317 -5.296 2.395 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -0.801 -5.098 3.252 1.00 0.00 H new ATOM 0 HG2 GLU A 240 0.348 -6.154 1.203 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -1.185 -5.992 0.370 1.00 0.00 H new ATOM 862 N PRO A 241 -0.854 -6.973 5.419 1.00 0.00 N ATOM 863 CA PRO A 241 -1.178 -6.687 6.816 1.00 0.00 C ATOM 864 C PRO A 241 -1.684 -5.238 6.979 1.00 0.00 C ATOM 865 O PRO A 241 -1.568 -4.403 6.078 1.00 0.00 O ATOM 866 CB PRO A 241 0.127 -6.936 7.581 1.00 0.00 C ATOM 867 CG PRO A 241 1.210 -6.595 6.557 1.00 0.00 C ATOM 868 CD PRO A 241 0.592 -7.033 5.226 1.00 0.00 C ATOM 0 HA PRO A 241 -1.984 -7.315 7.195 1.00 0.00 H new ATOM 0 HB2 PRO A 241 0.200 -6.306 8.467 1.00 0.00 H new ATOM 0 HB3 PRO A 241 0.204 -7.970 7.918 1.00 0.00 H new ATOM 0 HG2 PRO A 241 1.445 -5.531 6.560 1.00 0.00 H new ATOM 0 HG3 PRO A 241 2.139 -7.127 6.763 1.00 0.00 H new ATOM 0 HD2 PRO A 241 0.906 -6.376 4.415 1.00 0.00 H new ATOM 0 HD3 PRO A 241 0.909 -8.041 4.961 1.00 0.00 H new ATOM 876 N LEU A 242 -2.204 -4.917 8.165 1.00 0.00 N ATOM 877 CA LEU A 242 -2.766 -3.615 8.534 1.00 0.00 C ATOM 878 C LEU A 242 -2.204 -3.158 9.898 1.00 0.00 C ATOM 879 O LEU A 242 -1.905 -3.981 10.767 1.00 0.00 O ATOM 880 CB LEU A 242 -4.305 -3.775 8.548 1.00 0.00 C ATOM 881 CG LEU A 242 -5.101 -2.473 8.349 1.00 0.00 C ATOM 882 CD1 LEU A 242 -5.188 -2.106 6.866 1.00 0.00 C ATOM 883 CD2 LEU A 242 -6.527 -2.657 8.867 1.00 0.00 C ATOM 0 H LEU A 242 -2.247 -5.589 8.931 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.490 -2.839 7.820 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.588 -4.478 7.765 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.599 -4.220 9.498 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.586 -1.682 8.894 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.755 -1.182 6.752 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.184 -1.966 6.466 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.687 -2.908 6.321 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -7.088 -1.733 8.725 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -7.012 -3.464 8.318 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.500 -2.905 9.928 1.00 0.00 H new ATOM 895 N THR A 243 -2.086 -1.840 10.088 1.00 0.00 N ATOM 896 CA THR A 243 -1.473 -1.177 11.264 1.00 0.00 C ATOM 897 C THR A 243 -2.313 0.025 11.705 1.00 0.00 C ATOM 898 O THR A 243 -3.136 0.513 10.930 1.00 0.00 O ATOM 899 CB THR A 243 -0.041 -0.708 10.946 1.00 0.00 C ATOM 900 OG1 THR A 243 -0.067 0.215 9.877 1.00 0.00 O ATOM 901 CG2 THR A 243 0.889 -1.839 10.516 1.00 0.00 C ATOM 0 H THR A 243 -2.428 -1.168 9.401 1.00 0.00 H new ATOM 0 HA THR A 243 -1.436 -1.907 12.073 1.00 0.00 H new ATOM 0 HB THR A 243 0.336 -0.272 11.871 1.00 0.00 H new ATOM 0 HG1 THR A 243 0.846 0.512 9.679 1.00 0.00 H new ATOM 0 HG21 THR A 243 1.880 -1.436 10.308 1.00 0.00 H new ATOM 0 HG22 THR A 243 0.958 -2.577 11.315 1.00 0.00 H new ATOM 0 HG23 THR A 243 0.494 -2.313 9.617 1.00 0.00 H new ATOM 909 N GLN A 244 -2.114 0.534 12.927 1.00 0.00 N ATOM 910 CA GLN A 244 -2.948 1.597 13.516 1.00 0.00 C ATOM 911 C GLN A 244 -3.036 2.872 12.653 1.00 0.00 C ATOM 912 O GLN A 244 -4.113 3.451 12.529 1.00 0.00 O ATOM 913 CB GLN A 244 -2.443 1.900 14.939 1.00 0.00 C ATOM 914 CG GLN A 244 -3.324 2.892 15.725 1.00 0.00 C ATOM 915 CD GLN A 244 -4.776 2.438 15.929 1.00 0.00 C ATOM 916 OE1 GLN A 244 -5.110 1.259 15.937 1.00 0.00 O ATOM 917 NE2 GLN A 244 -5.702 3.360 16.096 1.00 0.00 N ATOM 0 H GLN A 244 -1.364 0.219 13.543 1.00 0.00 H new ATOM 0 HA GLN A 244 -3.972 1.227 13.559 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -2.381 0.966 15.497 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -1.431 2.301 14.876 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -2.871 3.064 16.701 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -3.327 3.848 15.202 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -5.445 4.347 16.093 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.676 3.087 16.229 1.00 0.00 H new ATOM 926 N ASP A 245 -1.946 3.272 11.991 1.00 0.00 N ATOM 927 CA ASP A 245 -1.957 4.421 11.071 1.00 0.00 C ATOM 928 C ASP A 245 -2.915 4.211 9.889 1.00 0.00 C ATOM 929 O ASP A 245 -3.671 5.113 9.537 1.00 0.00 O ATOM 930 CB ASP A 245 -0.537 4.675 10.557 1.00 0.00 C ATOM 931 CG ASP A 245 -0.459 5.968 9.727 1.00 0.00 C ATOM 932 OD1 ASP A 245 -0.522 7.071 10.321 1.00 0.00 O ATOM 933 OD2 ASP A 245 -0.307 5.885 8.485 1.00 0.00 O ATOM 0 H ASP A 245 -1.038 2.816 12.074 1.00 0.00 H new ATOM 0 HA ASP A 245 -2.316 5.288 11.625 1.00 0.00 H new ATOM 0 HB2 ASP A 245 0.150 4.741 11.401 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -0.213 3.831 9.948 1.00 0.00 H new ATOM 938 N HIS A 246 -2.942 2.995 9.322 1.00 0.00 N ATOM 939 CA HIS A 246 -3.875 2.612 8.244 1.00 0.00 C ATOM 940 C HIS A 246 -5.310 2.396 8.751 1.00 0.00 C ATOM 941 O HIS A 246 -6.256 2.787 8.071 1.00 0.00 O ATOM 942 CB HIS A 246 -3.318 1.377 7.509 1.00 0.00 C ATOM 943 CG HIS A 246 -1.984 1.648 6.847 1.00 0.00 C ATOM 944 ND1 HIS A 246 -0.745 1.195 7.274 1.00 0.00 N ATOM 945 CD2 HIS A 246 -1.780 2.424 5.737 1.00 0.00 C ATOM 946 CE1 HIS A 246 0.193 1.683 6.435 1.00 0.00 C ATOM 947 NE2 HIS A 246 -0.415 2.433 5.494 1.00 0.00 N ATOM 0 H HIS A 246 -2.313 2.242 9.599 1.00 0.00 H new ATOM 0 HA HIS A 246 -3.948 3.439 7.537 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -3.208 0.556 8.217 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -4.035 1.053 6.755 1.00 0.00 H new ATOM 0 HD1 HIS A 246 -0.572 0.597 8.082 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -2.539 2.932 5.160 1.00 0.00 H new ATOM 0 HE1 HIS A 246 1.255 1.502 6.506 1.00 0.00 H new ATOM 956 N VAL A 247 -5.483 1.838 9.955 1.00 0.00 N ATOM 957 CA VAL A 247 -6.783 1.726 10.652 1.00 0.00 C ATOM 958 C VAL A 247 -7.445 3.099 10.815 1.00 0.00 C ATOM 959 O VAL A 247 -8.630 3.237 10.515 1.00 0.00 O ATOM 960 CB VAL A 247 -6.613 1.020 12.016 1.00 0.00 C ATOM 961 CG1 VAL A 247 -7.837 1.114 12.935 1.00 0.00 C ATOM 962 CG2 VAL A 247 -6.290 -0.467 11.819 1.00 0.00 C ATOM 0 H VAL A 247 -4.710 1.441 10.489 1.00 0.00 H new ATOM 0 HA VAL A 247 -7.444 1.115 10.037 1.00 0.00 H new ATOM 0 HB VAL A 247 -5.793 1.550 12.500 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -7.631 0.592 13.870 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -8.055 2.161 13.144 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -8.696 0.655 12.445 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -6.174 -0.946 12.791 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -7.102 -0.946 11.273 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -5.364 -0.566 11.253 1.00 0.00 H new ATOM 972 N ASP A 248 -6.694 4.130 11.214 1.00 0.00 N ATOM 973 CA ASP A 248 -7.230 5.486 11.396 1.00 0.00 C ATOM 974 C ASP A 248 -7.889 6.064 10.124 1.00 0.00 C ATOM 975 O ASP A 248 -8.925 6.722 10.218 1.00 0.00 O ATOM 976 CB ASP A 248 -6.120 6.411 11.903 1.00 0.00 C ATOM 977 CG ASP A 248 -6.665 7.805 12.251 1.00 0.00 C ATOM 978 OD1 ASP A 248 -7.342 7.945 13.298 1.00 0.00 O ATOM 979 OD2 ASP A 248 -6.404 8.771 11.492 1.00 0.00 O ATOM 0 H ASP A 248 -5.698 4.050 11.420 1.00 0.00 H new ATOM 0 HA ASP A 248 -8.027 5.419 12.137 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -5.653 5.971 12.784 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -5.344 6.502 11.142 1.00 0.00 H new ATOM 984 N ILE A 249 -7.347 5.768 8.932 1.00 0.00 N ATOM 985 CA ILE A 249 -7.896 6.223 7.636 1.00 0.00 C ATOM 986 C ILE A 249 -9.301 5.639 7.363 1.00 0.00 C ATOM 987 O ILE A 249 -10.101 6.258 6.665 1.00 0.00 O ATOM 988 CB ILE A 249 -6.925 5.939 6.452 1.00 0.00 C ATOM 989 CG1 ILE A 249 -5.452 6.247 6.814 1.00 0.00 C ATOM 990 CG2 ILE A 249 -7.326 6.776 5.215 1.00 0.00 C ATOM 991 CD1 ILE A 249 -4.416 5.933 5.727 1.00 0.00 C ATOM 0 H ILE A 249 -6.506 5.200 8.835 1.00 0.00 H new ATOM 0 HA ILE A 249 -8.003 7.305 7.712 1.00 0.00 H new ATOM 0 HB ILE A 249 -7.004 4.875 6.228 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -5.374 7.304 7.069 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -5.193 5.683 7.710 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -6.638 6.567 4.396 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -8.340 6.516 4.913 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -7.282 7.836 5.464 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -3.420 6.188 6.089 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -4.453 4.871 5.485 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -4.638 6.517 4.834 1.00 0.00 H new ATOM 1003 N LEU A 250 -9.646 4.478 7.938 1.00 0.00 N ATOM 1004 CA LEU A 250 -10.999 3.895 7.868 1.00 0.00 C ATOM 1005 C LEU A 250 -11.989 4.534 8.866 1.00 0.00 C ATOM 1006 O LEU A 250 -13.195 4.338 8.723 1.00 0.00 O ATOM 1007 CB LEU A 250 -10.911 2.369 8.089 1.00 0.00 C ATOM 1008 CG LEU A 250 -10.174 1.604 6.972 1.00 0.00 C ATOM 1009 CD1 LEU A 250 -9.769 0.214 7.460 1.00 0.00 C ATOM 1010 CD2 LEU A 250 -11.052 1.418 5.735 1.00 0.00 C ATOM 0 H LEU A 250 -8.988 3.909 8.471 1.00 0.00 H new ATOM 0 HA LEU A 250 -11.394 4.107 6.875 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -10.406 2.180 9.036 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -11.921 1.969 8.181 1.00 0.00 H new ATOM 0 HG LEU A 250 -9.299 2.199 6.711 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -9.250 -0.315 6.661 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -9.108 0.309 8.322 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -10.660 -0.345 7.746 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -10.495 0.874 4.972 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -11.945 0.853 6.004 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -11.343 2.393 5.346 1.00 0.00 H new ATOM 1022 N GLY A 251 -11.513 5.323 9.839 1.00 0.00 N ATOM 1023 CA GLY A 251 -12.311 5.991 10.883 1.00 0.00 C ATOM 1024 C GLY A 251 -13.572 6.741 10.403 1.00 0.00 C ATOM 1025 O GLY A 251 -14.647 6.533 10.970 1.00 0.00 O ATOM 0 H GLY A 251 -10.517 5.524 9.926 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -12.616 5.241 11.613 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -11.668 6.701 11.404 1.00 0.00 H new ATOM 1029 N PRO A 252 -13.503 7.581 9.348 1.00 0.00 N ATOM 1030 CA PRO A 252 -14.684 8.209 8.740 1.00 0.00 C ATOM 1031 C PRO A 252 -15.772 7.210 8.322 1.00 0.00 C ATOM 1032 O PRO A 252 -16.960 7.493 8.449 1.00 0.00 O ATOM 1033 CB PRO A 252 -14.150 8.983 7.527 1.00 0.00 C ATOM 1034 CG PRO A 252 -12.715 9.313 7.939 1.00 0.00 C ATOM 1035 CD PRO A 252 -12.287 8.074 8.719 1.00 0.00 C ATOM 0 HA PRO A 252 -15.180 8.852 9.467 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -14.182 8.382 6.618 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -14.732 9.884 7.334 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -12.076 9.485 7.073 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -12.668 10.212 8.553 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -11.853 7.323 8.059 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -11.530 8.319 9.464 1.00 0.00 H new ATOM 1043 N LEU A 253 -15.380 6.026 7.839 1.00 0.00 N ATOM 1044 CA LEU A 253 -16.290 5.004 7.305 1.00 0.00 C ATOM 1045 C LEU A 253 -16.883 4.126 8.420 1.00 0.00 C ATOM 1046 O LEU A 253 -18.079 3.834 8.405 1.00 0.00 O ATOM 1047 CB LEU A 253 -15.541 4.159 6.256 1.00 0.00 C ATOM 1048 CG LEU A 253 -14.872 4.943 5.109 1.00 0.00 C ATOM 1049 CD1 LEU A 253 -14.242 3.970 4.114 1.00 0.00 C ATOM 1050 CD2 LEU A 253 -15.857 5.825 4.345 1.00 0.00 C ATOM 0 H LEU A 253 -14.400 5.744 7.807 1.00 0.00 H new ATOM 0 HA LEU A 253 -17.134 5.500 6.827 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -14.774 3.577 6.767 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -16.244 3.448 5.822 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.120 5.584 5.569 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -13.771 4.530 3.306 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -13.491 3.365 4.622 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -15.014 3.320 3.703 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.331 6.353 3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -16.641 5.204 3.912 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -16.303 6.548 5.028 1.00 0.00 H new ATOM 1062 N SER A 254 -16.092 3.775 9.434 1.00 0.00 N ATOM 1063 CA SER A 254 -16.607 3.117 10.645 1.00 0.00 C ATOM 1064 C SER A 254 -17.547 4.021 11.452 1.00 0.00 C ATOM 1065 O SER A 254 -18.507 3.530 12.043 1.00 0.00 O ATOM 1066 CB SER A 254 -15.457 2.616 11.521 1.00 0.00 C ATOM 1067 OG SER A 254 -14.665 3.685 12.000 1.00 0.00 O ATOM 0 H SER A 254 -15.085 3.935 9.444 1.00 0.00 H new ATOM 0 HA SER A 254 -17.196 2.262 10.313 1.00 0.00 H new ATOM 0 HB2 SER A 254 -15.859 2.054 12.364 1.00 0.00 H new ATOM 0 HB3 SER A 254 -14.834 1.929 10.948 1.00 0.00 H new ATOM 0 HG SER A 254 -14.895 4.505 11.516 1.00 0.00 H new ATOM 1073 N ALA A 255 -17.348 5.346 11.420 1.00 0.00 N ATOM 1074 CA ALA A 255 -18.249 6.321 12.044 1.00 0.00 C ATOM 1075 C ALA A 255 -19.554 6.480 11.246 1.00 0.00 C ATOM 1076 O ALA A 255 -20.640 6.529 11.825 1.00 0.00 O ATOM 1077 CB ALA A 255 -17.512 7.659 12.178 1.00 0.00 C ATOM 0 H ALA A 255 -16.548 5.774 10.955 1.00 0.00 H new ATOM 0 HA ALA A 255 -18.533 5.962 13.033 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -18.172 8.393 12.641 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -16.626 7.526 12.798 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -17.214 8.011 11.190 1.00 0.00 H new ATOM 1083 N GLN A 256 -19.454 6.512 9.910 1.00 0.00 N ATOM 1084 CA GLN A 256 -20.600 6.553 8.997 1.00 0.00 C ATOM 1085 C GLN A 256 -21.524 5.324 9.143 1.00 0.00 C ATOM 1086 O GLN A 256 -22.747 5.473 9.190 1.00 0.00 O ATOM 1087 CB GLN A 256 -20.049 6.685 7.566 1.00 0.00 C ATOM 1088 CG GLN A 256 -21.126 6.803 6.487 1.00 0.00 C ATOM 1089 CD GLN A 256 -22.026 8.029 6.658 1.00 0.00 C ATOM 1090 OE1 GLN A 256 -23.204 7.933 6.971 1.00 0.00 O ATOM 1091 NE2 GLN A 256 -21.511 9.229 6.473 1.00 0.00 N ATOM 0 H GLN A 256 -18.556 6.510 9.426 1.00 0.00 H new ATOM 0 HA GLN A 256 -21.228 7.409 9.243 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -19.404 7.562 7.517 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -19.425 5.818 7.348 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -20.647 6.847 5.509 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -21.743 5.904 6.500 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -20.530 9.328 6.212 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -22.094 10.058 6.591 1.00 0.00 H new ATOM 1100 N THR A 257 -20.956 4.114 9.234 1.00 0.00 N ATOM 1101 CA THR A 257 -21.741 2.859 9.300 1.00 0.00 C ATOM 1102 C THR A 257 -22.067 2.388 10.721 1.00 0.00 C ATOM 1103 O THR A 257 -23.024 1.635 10.913 1.00 0.00 O ATOM 1104 CB THR A 257 -21.007 1.705 8.612 1.00 0.00 C ATOM 1105 OG1 THR A 257 -19.736 1.529 9.200 1.00 0.00 O ATOM 1106 CG2 THR A 257 -20.838 1.941 7.115 1.00 0.00 C ATOM 0 H THR A 257 -19.947 3.970 9.264 1.00 0.00 H new ATOM 0 HA THR A 257 -22.673 3.110 8.793 1.00 0.00 H new ATOM 0 HB THR A 257 -21.615 0.810 8.744 1.00 0.00 H new ATOM 0 HG1 THR A 257 -19.128 2.227 8.879 1.00 0.00 H new ATOM 0 HG21 THR A 257 -20.312 1.096 6.671 1.00 0.00 H new ATOM 0 HG22 THR A 257 -21.818 2.044 6.650 1.00 0.00 H new ATOM 0 HG23 THR A 257 -20.262 2.852 6.953 1.00 0.00 H new ATOM 1114 N GLY A 258 -21.273 2.797 11.716 1.00 0.00 N ATOM 1115 CA GLY A 258 -21.323 2.265 13.082 1.00 0.00 C ATOM 1116 C GLY A 258 -20.590 0.922 13.246 1.00 0.00 C ATOM 1117 O GLY A 258 -20.607 0.351 14.338 1.00 0.00 O ATOM 0 H GLY A 258 -20.565 3.520 11.592 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -20.885 2.994 13.763 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -22.365 2.139 13.376 1.00 0.00 H new ATOM 1121 N ILE A 259 -19.953 0.404 12.186 1.00 0.00 N ATOM 1122 CA ILE A 259 -19.223 -0.871 12.186 1.00 0.00 C ATOM 1123 C ILE A 259 -17.741 -0.598 12.454 1.00 0.00 C ATOM 1124 O ILE A 259 -17.033 -0.103 11.577 1.00 0.00 O ATOM 1125 CB ILE A 259 -19.452 -1.620 10.851 1.00 0.00 C ATOM 1126 CG1 ILE A 259 -20.947 -1.844 10.522 1.00 0.00 C ATOM 1127 CG2 ILE A 259 -18.702 -2.967 10.832 1.00 0.00 C ATOM 1128 CD1 ILE A 259 -21.765 -2.580 11.593 1.00 0.00 C ATOM 0 H ILE A 259 -19.931 0.873 11.281 1.00 0.00 H new ATOM 0 HA ILE A 259 -19.596 -1.519 12.979 1.00 0.00 H new ATOM 0 HB ILE A 259 -19.048 -0.970 10.075 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -21.409 -0.873 10.342 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -21.014 -2.406 9.591 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -18.882 -3.470 9.882 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -17.633 -2.790 10.952 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -19.060 -3.594 11.648 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -22.797 -2.681 11.257 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -21.339 -3.569 11.760 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -21.740 -2.013 12.523 1.00 0.00 H new ATOM 1140 N ALA A 260 -17.263 -0.892 13.666 1.00 0.00 N ATOM 1141 CA ALA A 260 -15.860 -0.695 14.047 1.00 0.00 C ATOM 1142 C ALA A 260 -14.886 -1.469 13.135 1.00 0.00 C ATOM 1143 O ALA A 260 -15.221 -2.516 12.581 1.00 0.00 O ATOM 1144 CB ALA A 260 -15.694 -1.081 15.523 1.00 0.00 C ATOM 0 H ALA A 260 -17.840 -1.275 14.415 1.00 0.00 H new ATOM 0 HA ALA A 260 -15.603 0.356 13.916 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -14.655 -0.940 15.821 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -16.337 -0.452 16.138 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -15.972 -2.126 15.659 1.00 0.00 H new ATOM 1150 N VAL A 261 -13.649 -0.977 12.997 1.00 0.00 N ATOM 1151 CA VAL A 261 -12.670 -1.542 12.040 1.00 0.00 C ATOM 1152 C VAL A 261 -12.344 -3.010 12.331 1.00 0.00 C ATOM 1153 O VAL A 261 -12.177 -3.775 11.389 1.00 0.00 O ATOM 1154 CB VAL A 261 -11.403 -0.662 11.911 1.00 0.00 C ATOM 1155 CG1 VAL A 261 -10.391 -1.251 10.913 1.00 0.00 C ATOM 1156 CG2 VAL A 261 -11.768 0.743 11.407 1.00 0.00 C ATOM 0 H VAL A 261 -13.294 -0.186 13.535 1.00 0.00 H new ATOM 0 HA VAL A 261 -13.151 -1.531 11.062 1.00 0.00 H new ATOM 0 HB VAL A 261 -10.960 -0.621 12.906 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -9.518 -0.601 10.854 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -10.084 -2.242 11.248 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -10.853 -1.328 9.929 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -10.864 1.346 11.323 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -12.245 0.667 10.430 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -12.455 1.215 12.110 1.00 0.00 H new ATOM 1166 N LEU A 262 -12.346 -3.464 13.588 1.00 0.00 N ATOM 1167 CA LEU A 262 -12.161 -4.891 13.916 1.00 0.00 C ATOM 1168 C LEU A 262 -13.375 -5.775 13.575 1.00 0.00 C ATOM 1169 O LEU A 262 -13.193 -6.970 13.354 1.00 0.00 O ATOM 1170 CB LEU A 262 -11.738 -5.047 15.385 1.00 0.00 C ATOM 1171 CG LEU A 262 -10.389 -4.383 15.740 1.00 0.00 C ATOM 1172 CD1 LEU A 262 -10.025 -4.711 17.188 1.00 0.00 C ATOM 1173 CD2 LEU A 262 -9.239 -4.832 14.831 1.00 0.00 C ATOM 0 H LEU A 262 -12.474 -2.864 14.403 1.00 0.00 H new ATOM 0 HA LEU A 262 -11.360 -5.257 13.273 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -12.515 -4.622 16.020 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -11.678 -6.109 15.621 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.521 -3.310 15.597 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -9.073 -4.243 17.439 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -10.802 -4.333 17.853 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -9.940 -5.791 17.306 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -8.320 -4.330 15.132 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -9.108 -5.911 14.916 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.471 -4.575 13.797 1.00 0.00 H new ATOM 1185 N ASP A 263 -14.588 -5.227 13.479 1.00 0.00 N ATOM 1186 CA ASP A 263 -15.740 -5.966 12.941 1.00 0.00 C ATOM 1187 C ASP A 263 -15.651 -6.060 11.410 1.00 0.00 C ATOM 1188 O ASP A 263 -15.885 -7.126 10.841 1.00 0.00 O ATOM 1189 CB ASP A 263 -17.064 -5.296 13.332 1.00 0.00 C ATOM 1190 CG ASP A 263 -17.391 -5.468 14.825 1.00 0.00 C ATOM 1191 OD1 ASP A 263 -17.708 -6.606 15.249 1.00 0.00 O ATOM 1192 OD2 ASP A 263 -17.371 -4.460 15.571 1.00 0.00 O ATOM 0 H ASP A 263 -14.802 -4.272 13.767 1.00 0.00 H new ATOM 0 HA ASP A 263 -15.715 -6.968 13.370 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -17.014 -4.233 13.094 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -17.872 -5.719 12.735 1.00 0.00 H new ATOM 1197 N MET A 264 -15.249 -4.978 10.724 1.00 0.00 N ATOM 1198 CA MET A 264 -15.022 -5.011 9.269 1.00 0.00 C ATOM 1199 C MET A 264 -13.838 -5.918 8.895 1.00 0.00 C ATOM 1200 O MET A 264 -13.930 -6.697 7.949 1.00 0.00 O ATOM 1201 CB MET A 264 -14.849 -3.584 8.723 1.00 0.00 C ATOM 1202 CG MET A 264 -14.735 -3.550 7.190 1.00 0.00 C ATOM 1203 SD MET A 264 -16.104 -4.295 6.262 1.00 0.00 S ATOM 1204 CE MET A 264 -17.415 -3.109 6.642 1.00 0.00 C ATOM 0 H MET A 264 -15.074 -4.069 11.153 1.00 0.00 H new ATOM 0 HA MET A 264 -15.903 -5.447 8.798 1.00 0.00 H new ATOM 0 HB2 MET A 264 -15.697 -2.974 9.035 1.00 0.00 H new ATOM 0 HB3 MET A 264 -13.956 -3.137 9.161 1.00 0.00 H new ATOM 0 HG2 MET A 264 -14.637 -2.510 6.878 1.00 0.00 H new ATOM 0 HG3 MET A 264 -13.813 -4.057 6.905 1.00 0.00 H new ATOM 0 HE1 MET A 264 -18.341 -3.425 6.162 1.00 0.00 H new ATOM 0 HE2 MET A 264 -17.562 -3.063 7.721 1.00 0.00 H new ATOM 0 HE3 MET A 264 -17.132 -2.123 6.272 1.00 0.00 H new ATOM 1214 N CYS A 265 -12.755 -5.898 9.680 1.00 0.00 N ATOM 1215 CA CYS A 265 -11.651 -6.853 9.543 1.00 0.00 C ATOM 1216 C CYS A 265 -12.127 -8.288 9.784 1.00 0.00 C ATOM 1217 O CYS A 265 -11.781 -9.157 8.995 1.00 0.00 O ATOM 1218 CB CYS A 265 -10.486 -6.477 10.472 1.00 0.00 C ATOM 1219 SG CYS A 265 -9.701 -4.936 9.902 1.00 0.00 S ATOM 0 H CYS A 265 -12.620 -5.218 10.429 1.00 0.00 H new ATOM 0 HA CYS A 265 -11.284 -6.804 8.518 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -10.850 -6.353 11.492 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -9.752 -7.282 10.491 1.00 0.00 H new ATOM 0 HG CYS A 265 -10.501 -3.935 10.122 1.00 0.00 H new ATOM 1225 N ALA A 266 -12.964 -8.559 10.792 1.00 0.00 N ATOM 1226 CA ALA A 266 -13.555 -9.887 10.987 1.00 0.00 C ATOM 1227 C ALA A 266 -14.473 -10.314 9.825 1.00 0.00 C ATOM 1228 O ALA A 266 -14.465 -11.481 9.441 1.00 0.00 O ATOM 1229 CB ALA A 266 -14.308 -9.902 12.320 1.00 0.00 C ATOM 0 H ALA A 266 -13.248 -7.871 11.489 1.00 0.00 H new ATOM 0 HA ALA A 266 -12.746 -10.618 11.006 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -14.752 -10.885 12.476 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -13.614 -9.684 13.132 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -15.094 -9.147 12.302 1.00 0.00 H new ATOM 1235 N ALA A 267 -15.221 -9.391 9.217 1.00 0.00 N ATOM 1236 CA ALA A 267 -15.992 -9.689 8.013 1.00 0.00 C ATOM 1237 C ALA A 267 -15.083 -10.038 6.821 1.00 0.00 C ATOM 1238 O ALA A 267 -15.293 -11.051 6.152 1.00 0.00 O ATOM 1239 CB ALA A 267 -16.891 -8.497 7.694 1.00 0.00 C ATOM 0 H ALA A 267 -15.308 -8.428 9.542 1.00 0.00 H new ATOM 0 HA ALA A 267 -16.607 -10.570 8.198 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -17.471 -8.709 6.796 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -17.568 -8.318 8.530 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -16.277 -7.612 7.528 1.00 0.00 H new ATOM 1245 N LEU A 268 -14.027 -9.248 6.583 1.00 0.00 N ATOM 1246 CA LEU A 268 -13.034 -9.541 5.545 1.00 0.00 C ATOM 1247 C LEU A 268 -12.279 -10.859 5.809 1.00 0.00 C ATOM 1248 O LEU A 268 -12.107 -11.656 4.893 1.00 0.00 O ATOM 1249 CB LEU A 268 -12.107 -8.323 5.351 1.00 0.00 C ATOM 1250 CG LEU A 268 -11.051 -8.501 4.242 1.00 0.00 C ATOM 1251 CD1 LEU A 268 -11.655 -8.949 2.910 1.00 0.00 C ATOM 1252 CD2 LEU A 268 -10.333 -7.171 3.998 1.00 0.00 C ATOM 0 H LEU A 268 -13.839 -8.391 7.104 1.00 0.00 H new ATOM 0 HA LEU A 268 -13.552 -9.709 4.601 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -12.717 -7.450 5.119 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -11.598 -8.115 6.292 1.00 0.00 H new ATOM 0 HG LEU A 268 -10.367 -9.275 4.590 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -10.863 -9.057 2.169 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -12.160 -9.906 3.043 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -12.373 -8.204 2.567 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -9.587 -7.299 3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -11.058 -6.417 3.690 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -9.842 -6.849 4.916 1.00 0.00 H new ATOM 1264 N LYS A 269 -11.924 -11.155 7.064 1.00 0.00 N ATOM 1265 CA LYS A 269 -11.372 -12.448 7.508 1.00 0.00 C ATOM 1266 C LYS A 269 -12.240 -13.618 7.041 1.00 0.00 C ATOM 1267 O LYS A 269 -11.714 -14.593 6.520 1.00 0.00 O ATOM 1268 CB LYS A 269 -11.255 -12.413 9.044 1.00 0.00 C ATOM 1269 CG LYS A 269 -10.312 -13.447 9.668 1.00 0.00 C ATOM 1270 CD LYS A 269 -10.447 -13.359 11.198 1.00 0.00 C ATOM 1271 CE LYS A 269 -9.376 -14.190 11.913 1.00 0.00 C ATOM 1272 NZ LYS A 269 -9.560 -14.165 13.391 1.00 0.00 N ATOM 0 H LYS A 269 -12.014 -10.483 7.826 1.00 0.00 H new ATOM 0 HA LYS A 269 -10.388 -12.601 7.064 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -10.920 -11.419 9.341 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.249 -12.554 9.468 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -10.564 -14.449 9.321 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -9.283 -13.254 9.365 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -10.368 -12.318 11.511 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -11.436 -13.707 11.496 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -9.416 -15.220 11.558 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -8.388 -13.805 11.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -8.829 -14.751 13.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -9.480 -13.187 13.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -10.500 -14.540 13.630 1.00 0.00 H new ATOM 1286 N GLU A 270 -13.560 -13.508 7.154 1.00 0.00 N ATOM 1287 CA GLU A 270 -14.475 -14.552 6.670 1.00 0.00 C ATOM 1288 C GLU A 270 -14.651 -14.563 5.150 1.00 0.00 C ATOM 1289 O GLU A 270 -14.715 -15.647 4.569 1.00 0.00 O ATOM 1290 CB GLU A 270 -15.835 -14.453 7.376 1.00 0.00 C ATOM 1291 CG GLU A 270 -15.768 -15.031 8.794 1.00 0.00 C ATOM 1292 CD GLU A 270 -15.351 -16.515 8.754 1.00 0.00 C ATOM 1293 OE1 GLU A 270 -16.167 -17.361 8.318 1.00 0.00 O ATOM 1294 OE2 GLU A 270 -14.183 -16.823 9.084 1.00 0.00 O ATOM 0 H GLU A 270 -14.027 -12.706 7.577 1.00 0.00 H new ATOM 0 HA GLU A 270 -14.006 -15.503 6.923 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -16.149 -13.410 7.420 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -16.588 -14.989 6.797 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -15.055 -14.463 9.391 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -16.739 -14.933 9.279 1.00 0.00 H new ATOM 1301 N LEU A 271 -14.644 -13.406 4.477 1.00 0.00 N ATOM 1302 CA LEU A 271 -14.582 -13.357 3.012 1.00 0.00 C ATOM 1303 C LEU A 271 -13.310 -14.054 2.476 1.00 0.00 C ATOM 1304 O LEU A 271 -13.367 -14.709 1.435 1.00 0.00 O ATOM 1305 CB LEU A 271 -14.669 -11.897 2.532 1.00 0.00 C ATOM 1306 CG LEU A 271 -16.065 -11.245 2.646 1.00 0.00 C ATOM 1307 CD1 LEU A 271 -15.943 -9.749 2.374 1.00 0.00 C ATOM 1308 CD2 LEU A 271 -17.033 -11.813 1.613 1.00 0.00 C ATOM 0 H LEU A 271 -14.681 -12.490 4.925 1.00 0.00 H new ATOM 0 HA LEU A 271 -15.435 -13.904 2.611 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -13.960 -11.301 3.106 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -14.351 -11.855 1.490 1.00 0.00 H new ATOM 0 HG LEU A 271 -16.442 -11.446 3.649 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -16.925 -9.284 2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -15.269 -9.300 3.104 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -15.547 -9.593 1.370 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -18.005 -11.332 1.722 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -16.646 -11.627 0.611 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -17.140 -12.887 1.767 1.00 0.00 H new ATOM 1320 N LEU A 272 -12.187 -13.976 3.201 1.00 0.00 N ATOM 1321 CA LEU A 272 -10.967 -14.752 2.935 1.00 0.00 C ATOM 1322 C LEU A 272 -11.142 -16.252 3.258 1.00 0.00 C ATOM 1323 O LEU A 272 -10.912 -17.095 2.388 1.00 0.00 O ATOM 1324 CB LEU A 272 -9.777 -14.162 3.729 1.00 0.00 C ATOM 1325 CG LEU A 272 -8.926 -13.151 2.941 1.00 0.00 C ATOM 1326 CD1 LEU A 272 -9.725 -11.933 2.483 1.00 0.00 C ATOM 1327 CD2 LEU A 272 -7.786 -12.627 3.817 1.00 0.00 C ATOM 0 H LEU A 272 -12.098 -13.358 4.007 1.00 0.00 H new ATOM 0 HA LEU A 272 -10.761 -14.678 1.867 1.00 0.00 H new ATOM 0 HB2 LEU A 272 -10.160 -13.675 4.626 1.00 0.00 H new ATOM 0 HB3 LEU A 272 -9.136 -14.979 4.059 1.00 0.00 H new ATOM 0 HG LEU A 272 -8.557 -13.689 2.068 1.00 0.00 H new ATOM 0 HD11 LEU A 272 -9.072 -11.255 1.933 1.00 0.00 H new ATOM 0 HD12 LEU A 272 -10.541 -12.255 1.836 1.00 0.00 H new ATOM 0 HD13 LEU A 272 -10.133 -11.417 3.352 1.00 0.00 H new ATOM 0 HD21 LEU A 272 -7.190 -11.912 3.249 1.00 0.00 H new ATOM 0 HD22 LEU A 272 -8.200 -12.136 4.698 1.00 0.00 H new ATOM 0 HD23 LEU A 272 -7.155 -13.459 4.129 1.00 0.00 H new ATOM 1439 N THR A 280 -23.883 -10.827 -5.369 1.00 0.00 N ATOM 1440 CA THR A 280 -23.671 -9.417 -5.728 1.00 0.00 C ATOM 1441 C THR A 280 -23.456 -8.574 -4.463 1.00 0.00 C ATOM 1442 O THR A 280 -24.079 -8.826 -3.430 1.00 0.00 O ATOM 1443 CB THR A 280 -24.820 -8.841 -6.570 1.00 0.00 C ATOM 1444 OG1 THR A 280 -26.077 -9.184 -6.019 1.00 0.00 O ATOM 1445 CG2 THR A 280 -24.772 -9.387 -7.999 1.00 0.00 C ATOM 0 HA THR A 280 -22.775 -9.375 -6.348 1.00 0.00 H new ATOM 0 HB THR A 280 -24.698 -7.758 -6.574 1.00 0.00 H new ATOM 0 HG1 THR A 280 -25.997 -10.022 -5.518 1.00 0.00 H new ATOM 0 HG21 THR A 280 -25.595 -8.966 -8.577 1.00 0.00 H new ATOM 0 HG22 THR A 280 -23.825 -9.112 -8.462 1.00 0.00 H new ATOM 0 HG23 THR A 280 -24.863 -10.473 -7.977 1.00 0.00 H new ATOM 1453 N ILE A 281 -22.548 -7.590 -4.531 1.00 0.00 N ATOM 1454 CA ILE A 281 -22.097 -6.831 -3.342 1.00 0.00 C ATOM 1455 C ILE A 281 -21.975 -5.307 -3.552 1.00 0.00 C ATOM 1456 O ILE A 281 -22.171 -4.536 -2.614 1.00 0.00 O ATOM 1457 CB ILE A 281 -20.786 -7.469 -2.827 1.00 0.00 C ATOM 1458 CG1 ILE A 281 -20.480 -7.056 -1.375 1.00 0.00 C ATOM 1459 CG2 ILE A 281 -19.607 -7.158 -3.761 1.00 0.00 C ATOM 1460 CD1 ILE A 281 -19.275 -7.794 -0.773 1.00 0.00 C ATOM 0 H ILE A 281 -22.105 -7.295 -5.401 1.00 0.00 H new ATOM 0 HA ILE A 281 -22.876 -6.909 -2.584 1.00 0.00 H new ATOM 0 HB ILE A 281 -20.931 -8.549 -2.829 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -20.293 -5.983 -1.342 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -21.358 -7.246 -0.758 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -18.701 -7.621 -3.370 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -19.816 -7.553 -4.755 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -19.466 -6.079 -3.822 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -19.115 -7.455 0.251 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -19.468 -8.867 -0.775 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -18.386 -7.584 -1.367 1.00 0.00 H new ATOM 1472 N LEU A 282 -21.687 -4.857 -4.782 1.00 0.00 N ATOM 1473 CA LEU A 282 -21.575 -3.432 -5.161 1.00 0.00 C ATOM 1474 C LEU A 282 -21.905 -3.181 -6.657 1.00 0.00 C ATOM 1475 O LEU A 282 -21.346 -2.293 -7.300 1.00 0.00 O ATOM 1476 CB LEU A 282 -20.170 -2.917 -4.736 1.00 0.00 C ATOM 1477 CG LEU A 282 -20.238 -1.840 -3.640 1.00 0.00 C ATOM 1478 CD1 LEU A 282 -18.833 -1.469 -3.170 1.00 0.00 C ATOM 1479 CD2 LEU A 282 -20.923 -0.550 -4.102 1.00 0.00 C ATOM 0 H LEU A 282 -21.520 -5.488 -5.566 1.00 0.00 H new ATOM 0 HA LEU A 282 -22.330 -2.854 -4.628 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -19.573 -3.756 -4.378 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -19.658 -2.510 -5.608 1.00 0.00 H new ATOM 0 HG LEU A 282 -20.827 -2.279 -2.835 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -18.898 -0.706 -2.395 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -18.338 -2.353 -2.768 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -18.258 -1.083 -4.012 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -20.938 0.168 -3.282 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -20.374 -0.128 -4.944 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -21.945 -0.771 -4.409 1.00 0.00 H new ATOM 1491 N GLY A 283 -22.773 -4.021 -7.238 1.00 0.00 N ATOM 1492 CA GLY A 283 -23.047 -4.066 -8.690 1.00 0.00 C ATOM 1493 C GLY A 283 -22.172 -5.070 -9.463 1.00 0.00 C ATOM 1494 O GLY A 283 -22.190 -5.093 -10.694 1.00 0.00 O ATOM 0 H GLY A 283 -23.316 -4.702 -6.707 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -24.096 -4.321 -8.843 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -22.896 -3.071 -9.109 1.00 0.00 H new ATOM 1498 N SER A 284 -21.424 -5.913 -8.738 1.00 0.00 N ATOM 1499 CA SER A 284 -20.584 -7.010 -9.242 1.00 0.00 C ATOM 1500 C SER A 284 -20.674 -8.216 -8.300 1.00 0.00 C ATOM 1501 O SER A 284 -21.001 -8.065 -7.117 1.00 0.00 O ATOM 1502 CB SER A 284 -19.138 -6.521 -9.375 1.00 0.00 C ATOM 1503 OG SER A 284 -18.337 -7.536 -9.959 1.00 0.00 O ATOM 0 H SER A 284 -21.387 -5.843 -7.721 1.00 0.00 H new ATOM 0 HA SER A 284 -20.938 -7.324 -10.224 1.00 0.00 H new ATOM 0 HB2 SER A 284 -19.104 -5.621 -9.989 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.744 -6.253 -8.395 1.00 0.00 H new ATOM 0 HG SER A 284 -17.414 -7.217 -10.043 1.00 0.00 H new ATOM 1509 N THR A 285 -20.413 -9.412 -8.830 1.00 0.00 N ATOM 1510 CA THR A 285 -20.494 -10.727 -8.161 1.00 0.00 C ATOM 1511 C THR A 285 -19.200 -11.144 -7.449 1.00 0.00 C ATOM 1512 O THR A 285 -19.171 -12.166 -6.760 1.00 0.00 O ATOM 1513 CB THR A 285 -20.812 -11.817 -9.192 1.00 0.00 C ATOM 1514 OG1 THR A 285 -19.958 -11.689 -10.316 1.00 0.00 O ATOM 1515 CG2 THR A 285 -22.256 -11.725 -9.686 1.00 0.00 C ATOM 0 H THR A 285 -20.119 -9.502 -9.803 1.00 0.00 H new ATOM 0 HA THR A 285 -21.278 -10.622 -7.411 1.00 0.00 H new ATOM 0 HB THR A 285 -20.662 -12.777 -8.697 1.00 0.00 H new ATOM 0 HG1 THR A 285 -20.168 -12.390 -10.968 1.00 0.00 H new ATOM 0 HG21 THR A 285 -22.442 -12.514 -10.415 1.00 0.00 H new ATOM 0 HG22 THR A 285 -22.937 -11.842 -8.843 1.00 0.00 H new ATOM 0 HG23 THR A 285 -22.420 -10.754 -10.153 1.00 0.00 H new ATOM 1523 N ILE A 286 -18.136 -10.355 -7.607 1.00 0.00 N ATOM 1524 CA ILE A 286 -16.811 -10.540 -6.996 1.00 0.00 C ATOM 1525 C ILE A 286 -16.275 -9.218 -6.418 1.00 0.00 C ATOM 1526 O ILE A 286 -16.733 -8.137 -6.794 1.00 0.00 O ATOM 1527 CB ILE A 286 -15.795 -11.181 -7.976 1.00 0.00 C ATOM 1528 CG1 ILE A 286 -15.484 -10.363 -9.254 1.00 0.00 C ATOM 1529 CG2 ILE A 286 -16.180 -12.637 -8.290 1.00 0.00 C ATOM 1530 CD1 ILE A 286 -16.483 -10.464 -10.417 1.00 0.00 C ATOM 0 H ILE A 286 -18.174 -9.523 -8.196 1.00 0.00 H new ATOM 0 HA ILE A 286 -16.937 -11.241 -6.171 1.00 0.00 H new ATOM 0 HB ILE A 286 -14.845 -11.174 -7.441 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -15.401 -9.314 -8.971 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -14.506 -10.672 -9.622 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -15.452 -13.065 -8.979 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -16.191 -13.217 -7.367 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -17.170 -12.661 -8.746 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -16.142 -9.842 -11.245 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -16.554 -11.500 -10.747 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -17.463 -10.121 -10.086 1.00 0.00 H new ATOM 1542 N LEU A 287 -15.323 -9.301 -5.476 1.00 0.00 N ATOM 1543 CA LEU A 287 -14.813 -8.138 -4.738 1.00 0.00 C ATOM 1544 C LEU A 287 -13.668 -7.366 -5.437 1.00 0.00 C ATOM 1545 O LEU A 287 -13.101 -7.835 -6.425 1.00 0.00 O ATOM 1546 CB LEU A 287 -14.531 -8.523 -3.265 1.00 0.00 C ATOM 1547 CG LEU A 287 -13.523 -9.656 -2.986 1.00 0.00 C ATOM 1548 CD1 LEU A 287 -12.093 -9.312 -3.410 1.00 0.00 C ATOM 1549 CD2 LEU A 287 -13.511 -9.953 -1.484 1.00 0.00 C ATOM 0 H LEU A 287 -14.884 -10.181 -5.205 1.00 0.00 H new ATOM 0 HA LEU A 287 -15.606 -7.390 -4.734 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -14.178 -7.630 -2.750 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -15.480 -8.802 -2.807 1.00 0.00 H new ATOM 0 HG LEU A 287 -13.847 -10.515 -3.573 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -11.435 -10.152 -3.186 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -12.070 -9.109 -4.481 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -11.754 -8.430 -2.866 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -12.801 -10.753 -1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -13.217 -9.057 -0.938 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -14.507 -10.261 -1.166 1.00 0.00 H new ATOM 1561 N GLU A 288 -13.316 -6.187 -4.902 1.00 0.00 N ATOM 1562 CA GLU A 288 -12.253 -5.306 -5.419 1.00 0.00 C ATOM 1563 C GLU A 288 -11.371 -4.698 -4.309 1.00 0.00 C ATOM 1564 O GLU A 288 -11.786 -4.576 -3.153 1.00 0.00 O ATOM 1565 CB GLU A 288 -12.860 -4.112 -6.187 1.00 0.00 C ATOM 1566 CG GLU A 288 -13.604 -4.424 -7.486 1.00 0.00 C ATOM 1567 CD GLU A 288 -12.746 -5.145 -8.550 1.00 0.00 C ATOM 1568 OE1 GLU A 288 -11.496 -5.023 -8.547 1.00 0.00 O ATOM 1569 OE2 GLU A 288 -13.329 -5.802 -9.448 1.00 0.00 O ATOM 0 H GLU A 288 -13.775 -5.808 -4.074 1.00 0.00 H new ATOM 0 HA GLU A 288 -11.645 -5.944 -6.061 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -13.549 -3.595 -5.519 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -12.055 -3.414 -6.418 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -14.472 -5.042 -7.255 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -13.980 -3.492 -7.909 1.00 0.00 H new ATOM 1576 N ASP A 289 -10.185 -4.226 -4.707 1.00 0.00 N ATOM 1577 CA ASP A 289 -9.248 -3.413 -3.909 1.00 0.00 C ATOM 1578 C ASP A 289 -8.890 -2.078 -4.611 1.00 0.00 C ATOM 1579 O ASP A 289 -7.901 -1.425 -4.277 1.00 0.00 O ATOM 1580 CB ASP A 289 -8.000 -4.243 -3.545 1.00 0.00 C ATOM 1581 CG ASP A 289 -6.976 -4.453 -4.681 1.00 0.00 C ATOM 1582 OD1 ASP A 289 -7.348 -4.412 -5.878 1.00 0.00 O ATOM 1583 OD2 ASP A 289 -5.794 -4.721 -4.354 1.00 0.00 O ATOM 0 H ASP A 289 -9.829 -4.408 -5.645 1.00 0.00 H new ATOM 0 HA ASP A 289 -9.744 -3.133 -2.980 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -7.494 -3.756 -2.711 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -8.328 -5.221 -3.192 1.00 0.00 H new ATOM 1588 N GLU A 290 -9.703 -1.657 -5.588 1.00 0.00 N ATOM 1589 CA GLU A 290 -9.442 -0.510 -6.471 1.00 0.00 C ATOM 1590 C GLU A 290 -9.716 0.876 -5.827 1.00 0.00 C ATOM 1591 O GLU A 290 -9.307 1.902 -6.371 1.00 0.00 O ATOM 1592 CB GLU A 290 -10.260 -0.723 -7.763 1.00 0.00 C ATOM 1593 CG GLU A 290 -9.919 0.252 -8.897 1.00 0.00 C ATOM 1594 CD GLU A 290 -10.476 -0.241 -10.245 1.00 0.00 C ATOM 1595 OE1 GLU A 290 -11.669 0.008 -10.547 1.00 0.00 O ATOM 1596 OE2 GLU A 290 -9.715 -0.859 -11.031 1.00 0.00 O ATOM 0 H GLU A 290 -10.589 -2.119 -5.793 1.00 0.00 H new ATOM 0 HA GLU A 290 -8.374 -0.480 -6.686 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -10.100 -1.742 -8.116 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -11.320 -0.630 -7.527 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -10.330 1.236 -8.669 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -8.837 0.367 -8.968 1.00 0.00 H new