USER MOD reduce.3.24.130724 H: found=0, std=0, add=648, rem=0, adj=18 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= 0.81 USER MOD Set 1.2: A 269 LYS NZ :NH3+ 175:sc= 2.19 (180deg=1.07) USER MOD Set 2.1: A 243 THR OG1 : rot -86:sc= 0.775 USER MOD Set 2.2: A 246 HIS : no HD1:sc= 0.668 K(o=1.4,f=-4.3!) USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot 156:sc= 0.0985 USER MOD Single : A 201 THR OG1 : rot 162:sc= 1.18 USER MOD Single : A 203 ASN : amide:sc= 0.838 K(o=0.84,f=-0.56) USER MOD Single : A 209 TYR OH : rot -7:sc= 1.14 USER MOD Single : A 214 ASN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 224 THR OG1 : rot 2:sc= 1.38 USER MOD Single : A 226 THR OG1 : rot 153:sc= 0.259 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.51 K(o=1.5,f=-4.9!) USER MOD Single : A 235 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 TYR OH : rot 180:sc= -0.0301 USER MOD Single : A 238 ASN : amide:sc= 0.876 K(o=0.88,f=-0.13) USER MOD Single : A 239 TYR OH : rot 30:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.506 X(o=-0.51,f=-0.7) USER MOD Single : A 254 SER OG : rot -13:sc= 0.138 USER MOD Single : A 256 GLN : amide:sc= 1.02 K(o=1,f=-0.1) USER MOD Single : A 257 THR OG1 : rot -156:sc= 0.253 USER MOD Single : A 264 MET CE :methyl -161:sc= -0.345 (180deg=-0.716) USER MOD Single : A 265 CYS SG : rot 67:sc= 0.203 USER MOD Single : A 280 THR OG1 : rot -25:sc= 0.00966 USER MOD Single : A 284 SER OG : rot 180:sc= 0.0349 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0122 USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 0.399 -8.657 -4.351 1.00 0.00 N ATOM 151 CA THR A 198 -0.448 -8.474 -3.158 1.00 0.00 C ATOM 152 C THR A 198 -1.825 -7.839 -3.440 1.00 0.00 C ATOM 153 O THR A 198 -2.226 -7.625 -4.588 1.00 0.00 O ATOM 154 CB THR A 198 0.267 -7.751 -2.001 1.00 0.00 C ATOM 155 OG1 THR A 198 0.482 -6.388 -2.297 1.00 0.00 O ATOM 156 CG2 THR A 198 1.589 -8.373 -1.572 1.00 0.00 C ATOM 0 HA THR A 198 -0.645 -9.496 -2.833 1.00 0.00 H new ATOM 0 HB THR A 198 -0.420 -7.860 -1.162 1.00 0.00 H new ATOM 0 HG1 THR A 198 0.936 -5.957 -1.543 1.00 0.00 H new ATOM 0 HG21 THR A 198 2.015 -7.794 -0.753 1.00 0.00 H new ATOM 0 HG22 THR A 198 1.419 -9.398 -1.241 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.281 -8.374 -2.414 1.00 0.00 H new ATOM 164 N THR A 199 -2.554 -7.537 -2.362 1.00 0.00 N ATOM 165 CA THR A 199 -3.861 -6.872 -2.350 1.00 0.00 C ATOM 166 C THR A 199 -3.855 -5.856 -1.212 1.00 0.00 C ATOM 167 O THR A 199 -3.463 -6.202 -0.094 1.00 0.00 O ATOM 168 CB THR A 199 -4.987 -7.893 -2.114 1.00 0.00 C ATOM 169 OG1 THR A 199 -4.964 -8.891 -3.117 1.00 0.00 O ATOM 170 CG2 THR A 199 -6.369 -7.245 -2.146 1.00 0.00 C ATOM 0 H THR A 199 -2.230 -7.762 -1.421 1.00 0.00 H new ATOM 0 HA THR A 199 -4.037 -6.386 -3.310 1.00 0.00 H new ATOM 0 HB THR A 199 -4.812 -8.321 -1.127 1.00 0.00 H new ATOM 0 HG1 THR A 199 -5.387 -9.707 -2.776 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.131 -8.005 -1.975 1.00 0.00 H new ATOM 0 HG22 THR A 199 -6.433 -6.485 -1.367 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.531 -6.782 -3.119 1.00 0.00 H new ATOM 178 N ILE A 200 -4.259 -4.613 -1.478 1.00 0.00 N ATOM 179 CA ILE A 200 -4.275 -3.509 -0.510 1.00 0.00 C ATOM 180 C ILE A 200 -5.470 -3.676 0.439 1.00 0.00 C ATOM 181 O ILE A 200 -6.542 -3.113 0.233 1.00 0.00 O ATOM 182 CB ILE A 200 -4.262 -2.125 -1.213 1.00 0.00 C ATOM 183 CG1 ILE A 200 -3.077 -2.008 -2.203 1.00 0.00 C ATOM 184 CG2 ILE A 200 -4.156 -1.006 -0.153 1.00 0.00 C ATOM 185 CD1 ILE A 200 -3.059 -0.705 -3.014 1.00 0.00 C ATOM 0 H ILE A 200 -4.595 -4.336 -2.400 1.00 0.00 H new ATOM 0 HA ILE A 200 -3.362 -3.546 0.084 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.190 -2.022 -1.775 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -2.144 -2.088 -1.646 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -3.110 -2.851 -2.893 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -4.147 -0.035 -0.648 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -5.011 -1.061 0.521 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.235 -1.131 0.417 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -2.198 -0.704 -3.682 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -3.974 -0.629 -3.601 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -2.992 0.145 -2.335 1.00 0.00 H new ATOM 197 N THR A 201 -5.299 -4.471 1.494 1.00 0.00 N ATOM 198 CA THR A 201 -6.332 -4.805 2.492 1.00 0.00 C ATOM 199 C THR A 201 -7.105 -3.595 3.016 1.00 0.00 C ATOM 200 O THR A 201 -8.329 -3.642 3.078 1.00 0.00 O ATOM 201 CB THR A 201 -5.672 -5.568 3.643 1.00 0.00 C ATOM 202 OG1 THR A 201 -4.992 -6.653 3.077 1.00 0.00 O ATOM 203 CG2 THR A 201 -6.651 -6.147 4.650 1.00 0.00 C ATOM 0 H THR A 201 -4.405 -4.921 1.691 1.00 0.00 H new ATOM 0 HA THR A 201 -7.078 -5.424 1.994 1.00 0.00 H new ATOM 0 HB THR A 201 -5.037 -4.860 4.174 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.337 -6.999 3.719 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.101 -6.671 5.432 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.235 -5.341 5.095 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.320 -6.845 4.147 1.00 0.00 H new ATOM 211 N LEU A 202 -6.429 -2.475 3.306 1.00 0.00 N ATOM 212 CA LEU A 202 -7.071 -1.205 3.685 1.00 0.00 C ATOM 213 C LEU A 202 -8.164 -0.775 2.689 1.00 0.00 C ATOM 214 O LEU A 202 -9.258 -0.379 3.089 1.00 0.00 O ATOM 215 CB LEU A 202 -5.965 -0.134 3.811 1.00 0.00 C ATOM 216 CG LEU A 202 -6.464 1.305 4.026 1.00 0.00 C ATOM 217 CD1 LEU A 202 -7.310 1.437 5.288 1.00 0.00 C ATOM 218 CD2 LEU A 202 -5.289 2.261 4.164 1.00 0.00 C ATOM 0 H LEU A 202 -5.411 -2.423 3.284 1.00 0.00 H new ATOM 0 HA LEU A 202 -7.584 -1.333 4.638 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.315 -0.403 4.643 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.354 -0.158 2.908 1.00 0.00 H new ATOM 0 HG LEU A 202 -7.071 1.552 3.155 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -7.640 2.470 5.398 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -8.180 0.784 5.213 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -6.716 1.151 6.156 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -5.660 3.275 4.315 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -4.679 1.967 5.018 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -4.685 2.228 3.258 1.00 0.00 H new ATOM 230 N ASN A 203 -7.885 -0.879 1.393 1.00 0.00 N ATOM 231 CA ASN A 203 -8.839 -0.527 0.346 1.00 0.00 C ATOM 232 C ASN A 203 -9.962 -1.563 0.229 1.00 0.00 C ATOM 233 O ASN A 203 -11.093 -1.184 -0.067 1.00 0.00 O ATOM 234 CB ASN A 203 -8.114 -0.397 -0.996 1.00 0.00 C ATOM 235 CG ASN A 203 -7.197 0.805 -1.105 1.00 0.00 C ATOM 236 OD1 ASN A 203 -6.915 1.520 -0.152 1.00 0.00 O ATOM 237 ND2 ASN A 203 -6.686 1.046 -2.288 1.00 0.00 N ATOM 0 H ASN A 203 -6.988 -1.211 1.038 1.00 0.00 H new ATOM 0 HA ASN A 203 -9.291 0.427 0.616 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -7.529 -1.301 -1.167 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -8.857 -0.344 -1.792 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -6.050 1.833 -2.418 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -6.925 0.447 -3.078 1.00 0.00 H new ATOM 244 N VAL A 204 -9.696 -2.846 0.509 1.00 0.00 N ATOM 245 CA VAL A 204 -10.758 -3.862 0.600 1.00 0.00 C ATOM 246 C VAL A 204 -11.710 -3.543 1.758 1.00 0.00 C ATOM 247 O VAL A 204 -12.925 -3.570 1.582 1.00 0.00 O ATOM 248 CB VAL A 204 -10.199 -5.286 0.759 1.00 0.00 C ATOM 249 CG1 VAL A 204 -11.336 -6.306 0.629 1.00 0.00 C ATOM 250 CG2 VAL A 204 -9.152 -5.640 -0.301 1.00 0.00 C ATOM 0 H VAL A 204 -8.757 -3.206 0.676 1.00 0.00 H new ATOM 0 HA VAL A 204 -11.306 -3.829 -0.342 1.00 0.00 H new ATOM 0 HB VAL A 204 -9.729 -5.319 1.742 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -10.936 -7.313 0.742 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -12.080 -6.122 1.404 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -11.802 -6.209 -0.352 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -8.796 -6.657 -0.135 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -9.600 -5.569 -1.292 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -8.314 -4.946 -0.231 1.00 0.00 H new ATOM 260 N LEU A 205 -11.184 -3.171 2.930 1.00 0.00 N ATOM 261 CA LEU A 205 -11.995 -2.702 4.060 1.00 0.00 C ATOM 262 C LEU A 205 -12.818 -1.457 3.680 1.00 0.00 C ATOM 263 O LEU A 205 -14.026 -1.443 3.898 1.00 0.00 O ATOM 264 CB LEU A 205 -11.088 -2.447 5.282 1.00 0.00 C ATOM 265 CG LEU A 205 -10.341 -3.693 5.795 1.00 0.00 C ATOM 266 CD1 LEU A 205 -9.272 -3.293 6.804 1.00 0.00 C ATOM 267 CD2 LEU A 205 -11.268 -4.680 6.492 1.00 0.00 C ATOM 0 H LEU A 205 -10.182 -3.186 3.123 1.00 0.00 H new ATOM 0 HA LEU A 205 -12.713 -3.477 4.326 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -10.356 -1.682 5.022 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.696 -2.044 6.092 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.903 -4.166 4.916 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -8.753 -4.184 7.157 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -8.557 -2.621 6.329 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -9.740 -2.787 7.649 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -10.693 -5.540 6.835 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.739 -4.195 7.347 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -12.037 -5.012 5.794 1.00 0.00 H new ATOM 279 N ALA A 206 -12.205 -0.449 3.046 1.00 0.00 N ATOM 280 CA ALA A 206 -12.920 0.712 2.501 1.00 0.00 C ATOM 281 C ALA A 206 -14.056 0.330 1.521 1.00 0.00 C ATOM 282 O ALA A 206 -15.178 0.822 1.657 1.00 0.00 O ATOM 283 CB ALA A 206 -11.897 1.662 1.851 1.00 0.00 C ATOM 0 H ALA A 206 -11.197 -0.416 2.896 1.00 0.00 H new ATOM 0 HA ALA A 206 -13.423 1.219 3.325 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -12.415 2.529 1.442 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -11.177 1.990 2.601 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -11.374 1.140 1.050 1.00 0.00 H new ATOM 289 N TRP A 207 -13.798 -0.586 0.582 1.00 0.00 N ATOM 290 CA TRP A 207 -14.797 -1.143 -0.339 1.00 0.00 C ATOM 291 C TRP A 207 -15.953 -1.848 0.385 1.00 0.00 C ATOM 292 O TRP A 207 -17.113 -1.637 0.036 1.00 0.00 O ATOM 293 CB TRP A 207 -14.107 -2.111 -1.308 1.00 0.00 C ATOM 294 CG TRP A 207 -14.935 -2.555 -2.470 1.00 0.00 C ATOM 295 CD1 TRP A 207 -15.218 -1.787 -3.540 1.00 0.00 C ATOM 296 CD2 TRP A 207 -15.591 -3.835 -2.723 1.00 0.00 C ATOM 297 NE1 TRP A 207 -15.915 -2.517 -4.479 1.00 0.00 N ATOM 298 CE2 TRP A 207 -16.176 -3.790 -4.026 1.00 0.00 C ATOM 299 CE3 TRP A 207 -15.771 -5.021 -1.979 1.00 0.00 C ATOM 300 CZ2 TRP A 207 -16.857 -4.879 -4.586 1.00 0.00 C ATOM 301 CZ3 TRP A 207 -16.508 -6.097 -2.512 1.00 0.00 C ATOM 302 CH2 TRP A 207 -17.022 -6.042 -3.821 1.00 0.00 C ATOM 0 H TRP A 207 -12.865 -0.971 0.437 1.00 0.00 H new ATOM 0 HA TRP A 207 -15.239 -0.310 -0.886 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -13.204 -1.635 -1.689 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -13.792 -2.993 -0.750 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -14.939 -0.749 -3.647 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -16.200 -2.160 -5.391 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -15.340 -5.104 -0.992 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -17.249 -4.823 -5.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -16.681 -6.976 -1.908 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -17.542 -6.893 -4.235 1.00 0.00 H new ATOM 313 N LEU A 208 -15.673 -2.627 1.433 1.00 0.00 N ATOM 314 CA LEU A 208 -16.714 -3.274 2.234 1.00 0.00 C ATOM 315 C LEU A 208 -17.537 -2.279 3.060 1.00 0.00 C ATOM 316 O LEU A 208 -18.748 -2.453 3.168 1.00 0.00 O ATOM 317 CB LEU A 208 -16.102 -4.392 3.086 1.00 0.00 C ATOM 318 CG LEU A 208 -15.535 -5.559 2.256 1.00 0.00 C ATOM 319 CD1 LEU A 208 -14.833 -6.531 3.200 1.00 0.00 C ATOM 320 CD2 LEU A 208 -16.612 -6.294 1.461 1.00 0.00 C ATOM 0 H LEU A 208 -14.724 -2.826 1.748 1.00 0.00 H new ATOM 0 HA LEU A 208 -17.431 -3.727 1.549 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -15.305 -3.974 3.701 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -16.862 -4.776 3.766 1.00 0.00 H new ATOM 0 HG LEU A 208 -14.835 -5.147 1.529 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -14.425 -7.364 2.627 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -14.024 -6.016 3.717 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -15.548 -6.909 3.931 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -16.156 -7.106 0.895 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -17.355 -6.702 2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -17.095 -5.599 0.774 1.00 0.00 H new ATOM 332 N TYR A 209 -16.953 -1.192 3.570 1.00 0.00 N ATOM 333 CA TYR A 209 -17.772 -0.123 4.154 1.00 0.00 C ATOM 334 C TYR A 209 -18.690 0.508 3.099 1.00 0.00 C ATOM 335 O TYR A 209 -19.877 0.689 3.355 1.00 0.00 O ATOM 336 CB TYR A 209 -16.899 0.957 4.791 1.00 0.00 C ATOM 337 CG TYR A 209 -16.369 0.610 6.166 1.00 0.00 C ATOM 338 CD1 TYR A 209 -17.259 0.572 7.255 1.00 0.00 C ATOM 339 CD2 TYR A 209 -14.998 0.375 6.375 1.00 0.00 C ATOM 340 CE1 TYR A 209 -16.780 0.287 8.547 1.00 0.00 C ATOM 341 CE2 TYR A 209 -14.519 0.093 7.669 1.00 0.00 C ATOM 342 CZ TYR A 209 -15.410 0.050 8.754 1.00 0.00 C ATOM 343 OH TYR A 209 -14.943 -0.207 10.000 1.00 0.00 O ATOM 0 H TYR A 209 -15.946 -1.029 3.592 1.00 0.00 H new ATOM 0 HA TYR A 209 -18.389 -0.576 4.930 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -16.055 1.159 4.131 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -17.477 1.878 4.861 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -18.311 0.762 7.099 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -14.312 0.411 5.542 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -17.466 0.250 9.381 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -13.466 -0.090 7.827 1.00 0.00 H new ATOM 0 HH TYR A 209 -15.664 -0.080 10.652 1.00 0.00 H new ATOM 353 N ALA A 210 -18.190 0.782 1.890 1.00 0.00 N ATOM 354 CA ALA A 210 -19.032 1.241 0.784 1.00 0.00 C ATOM 355 C ALA A 210 -20.134 0.220 0.424 1.00 0.00 C ATOM 356 O ALA A 210 -21.270 0.621 0.170 1.00 0.00 O ATOM 357 CB ALA A 210 -18.147 1.588 -0.418 1.00 0.00 C ATOM 0 H ALA A 210 -17.202 0.693 1.653 1.00 0.00 H new ATOM 0 HA ALA A 210 -19.560 2.141 1.099 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -18.772 1.930 -1.243 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -17.449 2.377 -0.140 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -17.590 0.703 -0.727 1.00 0.00 H new ATOM 363 N ALA A 211 -19.846 -1.083 0.468 1.00 0.00 N ATOM 364 CA ALA A 211 -20.837 -2.143 0.314 1.00 0.00 C ATOM 365 C ALA A 211 -21.949 -2.034 1.366 1.00 0.00 C ATOM 366 O ALA A 211 -23.121 -1.962 0.994 1.00 0.00 O ATOM 367 CB ALA A 211 -20.134 -3.503 0.358 1.00 0.00 C ATOM 0 H ALA A 211 -18.900 -1.434 0.614 1.00 0.00 H new ATOM 0 HA ALA A 211 -21.326 -2.036 -0.654 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -20.871 -4.298 0.243 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -19.407 -3.563 -0.452 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -19.623 -3.618 1.314 1.00 0.00 H new ATOM 373 N VAL A 212 -21.594 -1.905 2.651 1.00 0.00 N ATOM 374 CA VAL A 212 -22.562 -1.706 3.743 1.00 0.00 C ATOM 375 C VAL A 212 -23.417 -0.460 3.515 1.00 0.00 C ATOM 376 O VAL A 212 -24.638 -0.512 3.660 1.00 0.00 O ATOM 377 CB VAL A 212 -21.854 -1.617 5.106 1.00 0.00 C ATOM 378 CG1 VAL A 212 -22.786 -1.241 6.268 1.00 0.00 C ATOM 379 CG2 VAL A 212 -21.208 -2.950 5.478 1.00 0.00 C ATOM 0 H VAL A 212 -20.624 -1.936 2.966 1.00 0.00 H new ATOM 0 HA VAL A 212 -23.219 -2.575 3.749 1.00 0.00 H new ATOM 0 HB VAL A 212 -21.113 -0.828 4.975 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -22.213 -1.198 7.195 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -23.235 -0.267 6.074 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -23.572 -1.991 6.361 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -20.715 -2.858 6.446 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -21.975 -3.723 5.533 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -20.473 -3.222 4.721 1.00 0.00 H new ATOM 389 N ILE A 213 -22.782 0.653 3.138 1.00 0.00 N ATOM 390 CA ILE A 213 -23.441 1.943 2.880 1.00 0.00 C ATOM 391 C ILE A 213 -24.415 1.858 1.684 1.00 0.00 C ATOM 392 O ILE A 213 -25.467 2.499 1.703 1.00 0.00 O ATOM 393 CB ILE A 213 -22.360 3.044 2.725 1.00 0.00 C ATOM 394 CG1 ILE A 213 -21.668 3.278 4.092 1.00 0.00 C ATOM 395 CG2 ILE A 213 -22.937 4.373 2.200 1.00 0.00 C ATOM 396 CD1 ILE A 213 -20.361 4.079 4.025 1.00 0.00 C ATOM 0 H ILE A 213 -21.772 0.686 3.000 1.00 0.00 H new ATOM 0 HA ILE A 213 -24.067 2.213 3.730 1.00 0.00 H new ATOM 0 HB ILE A 213 -21.639 2.694 1.986 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -22.363 3.799 4.750 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -21.461 2.310 4.549 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -22.136 5.107 2.111 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -23.392 4.211 1.223 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -23.692 4.742 2.895 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -19.951 4.191 5.029 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -19.643 3.552 3.397 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -20.559 5.064 3.602 1.00 0.00 H new ATOM 408 N ASN A 214 -24.112 1.037 0.670 1.00 0.00 N ATOM 409 CA ASN A 214 -25.010 0.780 -0.465 1.00 0.00 C ATOM 410 C ASN A 214 -26.147 -0.206 -0.126 1.00 0.00 C ATOM 411 O ASN A 214 -27.278 -0.004 -0.570 1.00 0.00 O ATOM 412 CB ASN A 214 -24.179 0.273 -1.660 1.00 0.00 C ATOM 413 CG ASN A 214 -23.570 1.417 -2.458 1.00 0.00 C ATOM 414 OD1 ASN A 214 -24.132 1.893 -3.433 1.00 0.00 O ATOM 415 ND2 ASN A 214 -22.417 1.910 -2.070 1.00 0.00 N ATOM 0 H ASN A 214 -23.230 0.528 0.613 1.00 0.00 H new ATOM 0 HA ASN A 214 -25.499 1.720 -0.722 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -23.385 -0.380 -1.298 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -24.812 -0.328 -2.313 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -21.996 2.685 -2.582 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -21.942 1.518 -1.257 1.00 0.00 H new ATOM 422 N GLY A 215 -25.864 -1.257 0.657 1.00 0.00 N ATOM 423 CA GLY A 215 -26.869 -2.212 1.154 1.00 0.00 C ATOM 424 C GLY A 215 -26.378 -3.651 1.384 1.00 0.00 C ATOM 425 O GLY A 215 -27.024 -4.396 2.122 1.00 0.00 O ATOM 0 H GLY A 215 -24.917 -1.472 0.968 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -27.269 -1.831 2.094 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -27.696 -2.241 0.444 1.00 0.00 H new ATOM 429 N ASP A 216 -25.255 -4.064 0.786 1.00 0.00 N ATOM 430 CA ASP A 216 -24.658 -5.390 1.017 1.00 0.00 C ATOM 431 C ASP A 216 -23.957 -5.419 2.386 1.00 0.00 C ATOM 432 O ASP A 216 -22.869 -4.863 2.533 1.00 0.00 O ATOM 433 CB ASP A 216 -23.675 -5.765 -0.105 1.00 0.00 C ATOM 434 CG ASP A 216 -24.331 -5.790 -1.495 1.00 0.00 C ATOM 435 OD1 ASP A 216 -25.341 -6.511 -1.677 1.00 0.00 O ATOM 436 OD2 ASP A 216 -23.813 -5.103 -2.411 1.00 0.00 O ATOM 0 H ASP A 216 -24.731 -3.489 0.126 1.00 0.00 H new ATOM 0 HA ASP A 216 -25.458 -6.130 1.013 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -22.850 -5.052 -0.111 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -23.248 -6.745 0.107 1.00 0.00 H new ATOM 441 N ARG A 217 -24.595 -6.023 3.405 1.00 0.00 N ATOM 442 CA ARG A 217 -24.094 -6.022 4.801 1.00 0.00 C ATOM 443 C ARG A 217 -24.278 -7.328 5.591 1.00 0.00 C ATOM 444 O ARG A 217 -24.003 -7.363 6.786 1.00 0.00 O ATOM 445 CB ARG A 217 -24.674 -4.800 5.543 1.00 0.00 C ATOM 446 CG ARG A 217 -26.177 -4.883 5.852 1.00 0.00 C ATOM 447 CD ARG A 217 -26.589 -3.701 6.735 1.00 0.00 C ATOM 448 NE ARG A 217 -28.030 -3.751 7.055 1.00 0.00 N ATOM 449 CZ ARG A 217 -28.714 -2.889 7.792 1.00 0.00 C ATOM 450 NH1 ARG A 217 -28.153 -1.853 8.351 1.00 0.00 N ATOM 451 NH2 ARG A 217 -29.991 -3.057 7.988 1.00 0.00 N ATOM 0 H ARG A 217 -25.474 -6.527 3.289 1.00 0.00 H new ATOM 0 HA ARG A 217 -23.009 -5.946 4.731 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -24.132 -4.672 6.480 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -24.490 -3.908 4.943 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.750 -4.873 4.925 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -26.403 -5.822 6.357 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -26.008 -3.713 7.657 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -26.359 -2.765 6.225 1.00 0.00 H new ATOM 0 HE ARG A 217 -28.555 -4.534 6.666 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -27.155 -1.685 8.227 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -28.713 -1.211 8.912 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -30.470 -3.856 7.573 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -30.512 -2.389 8.557 1.00 0.00 H new ATOM 465 N TRP A 218 -24.701 -8.416 4.951 1.00 0.00 N ATOM 466 CA TRP A 218 -24.905 -9.738 5.586 1.00 0.00 C ATOM 467 C TRP A 218 -23.628 -10.324 6.229 1.00 0.00 C ATOM 468 O TRP A 218 -23.714 -11.149 7.139 1.00 0.00 O ATOM 469 CB TRP A 218 -25.522 -10.696 4.550 1.00 0.00 C ATOM 470 CG TRP A 218 -25.003 -10.519 3.152 1.00 0.00 C ATOM 471 CD1 TRP A 218 -25.651 -9.870 2.155 1.00 0.00 C ATOM 472 CD2 TRP A 218 -23.701 -10.891 2.609 1.00 0.00 C ATOM 473 NE1 TRP A 218 -24.823 -9.774 1.052 1.00 0.00 N ATOM 474 CE2 TRP A 218 -23.600 -10.342 1.298 1.00 0.00 C ATOM 475 CE3 TRP A 218 -22.592 -11.627 3.079 1.00 0.00 C ATOM 476 CZ2 TRP A 218 -22.438 -10.435 0.537 1.00 0.00 C ATOM 477 CZ3 TRP A 218 -21.425 -11.754 2.301 1.00 0.00 C ATOM 478 CH2 TRP A 218 -21.335 -11.121 1.047 1.00 0.00 C ATOM 0 H TRP A 218 -24.919 -8.414 3.955 1.00 0.00 H new ATOM 0 HA TRP A 218 -25.592 -9.606 6.422 1.00 0.00 H new ATOM 0 HB2 TRP A 218 -25.335 -11.722 4.866 1.00 0.00 H new ATOM 0 HB3 TRP A 218 -26.603 -10.556 4.543 1.00 0.00 H new ATOM 0 HD1 TRP A 218 -26.659 -9.487 2.213 1.00 0.00 H new ATOM 0 HE1 TRP A 218 -25.088 -9.337 0.169 1.00 0.00 H new ATOM 0 HE3 TRP A 218 -22.639 -12.099 4.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 -22.391 -9.979 -0.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 -20.595 -12.340 2.668 1.00 0.00 H new ATOM 0 HH2 TRP A 218 -20.416 -11.166 0.482 1.00 0.00 H new ATOM 489 N PHE A 219 -22.445 -9.864 5.804 1.00 0.00 N ATOM 490 CA PHE A 219 -21.139 -10.195 6.391 1.00 0.00 C ATOM 491 C PHE A 219 -20.825 -9.491 7.731 1.00 0.00 C ATOM 492 O PHE A 219 -19.818 -9.813 8.368 1.00 0.00 O ATOM 493 CB PHE A 219 -20.053 -9.880 5.352 1.00 0.00 C ATOM 494 CG PHE A 219 -20.102 -8.482 4.756 1.00 0.00 C ATOM 495 CD1 PHE A 219 -19.638 -7.374 5.490 1.00 0.00 C ATOM 496 CD2 PHE A 219 -20.601 -8.289 3.454 1.00 0.00 C ATOM 497 CE1 PHE A 219 -19.624 -6.095 4.911 1.00 0.00 C ATOM 498 CE2 PHE A 219 -20.601 -7.009 2.880 1.00 0.00 C ATOM 499 CZ PHE A 219 -20.101 -5.915 3.604 1.00 0.00 C ATOM 0 H PHE A 219 -22.367 -9.227 5.012 1.00 0.00 H new ATOM 0 HA PHE A 219 -21.165 -11.256 6.641 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -19.078 -10.024 5.817 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -20.130 -10.604 4.541 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -19.291 -7.508 6.504 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -20.985 -9.129 2.895 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -19.247 -5.252 5.470 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -20.986 -6.865 1.881 1.00 0.00 H new ATOM 0 HZ PHE A 219 -20.084 -4.933 3.154 1.00 0.00 H new ATOM 509 N LEU A 220 -21.634 -8.511 8.161 1.00 0.00 N ATOM 510 CA LEU A 220 -21.430 -7.813 9.436 1.00 0.00 C ATOM 511 C LEU A 220 -21.553 -8.750 10.654 1.00 0.00 C ATOM 512 O LEU A 220 -22.255 -9.765 10.634 1.00 0.00 O ATOM 513 CB LEU A 220 -22.397 -6.618 9.566 1.00 0.00 C ATOM 514 CG LEU A 220 -22.091 -5.409 8.662 1.00 0.00 C ATOM 515 CD1 LEU A 220 -23.037 -4.268 9.033 1.00 0.00 C ATOM 516 CD2 LEU A 220 -20.650 -4.920 8.833 1.00 0.00 C ATOM 0 H LEU A 220 -22.444 -8.182 7.636 1.00 0.00 H new ATOM 0 HA LEU A 220 -20.406 -7.439 9.429 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -23.406 -6.966 9.347 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -22.394 -6.283 10.603 1.00 0.00 H new ATOM 0 HG LEU A 220 -22.227 -5.719 7.626 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -22.831 -3.405 8.400 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -24.068 -4.588 8.886 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -22.887 -3.996 10.078 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -20.475 -4.066 8.178 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -20.487 -4.622 9.869 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -19.960 -5.723 8.574 1.00 0.00 H new ATOM 586 N THR A 224 -14.991 -8.830 16.442 1.00 0.00 N ATOM 587 CA THR A 224 -13.855 -7.948 16.789 1.00 0.00 C ATOM 588 C THR A 224 -12.504 -8.689 16.807 1.00 0.00 C ATOM 589 O THR A 224 -11.906 -8.914 17.862 1.00 0.00 O ATOM 590 CB THR A 224 -14.137 -7.188 18.103 1.00 0.00 C ATOM 591 OG1 THR A 224 -15.475 -6.734 18.178 1.00 0.00 O ATOM 592 CG2 THR A 224 -13.261 -5.941 18.254 1.00 0.00 C ATOM 0 HA THR A 224 -13.762 -7.208 15.994 1.00 0.00 H new ATOM 0 HB THR A 224 -13.922 -7.911 18.890 1.00 0.00 H new ATOM 0 HG1 THR A 224 -15.963 -7.021 17.378 1.00 0.00 H new ATOM 0 HG21 THR A 224 -13.497 -5.442 19.194 1.00 0.00 H new ATOM 0 HG22 THR A 224 -12.211 -6.232 18.252 1.00 0.00 H new ATOM 0 HG23 THR A 224 -13.451 -5.260 17.424 1.00 0.00 H new ATOM 600 N THR A 225 -12.049 -9.129 15.623 1.00 0.00 N ATOM 601 CA THR A 225 -10.819 -9.945 15.464 1.00 0.00 C ATOM 602 C THR A 225 -9.570 -9.235 16.004 1.00 0.00 C ATOM 603 O THR A 225 -9.530 -8.004 16.024 1.00 0.00 O ATOM 604 CB THR A 225 -10.624 -10.349 13.992 1.00 0.00 C ATOM 605 OG1 THR A 225 -9.665 -11.376 13.877 1.00 0.00 O ATOM 606 CG2 THR A 225 -10.188 -9.229 13.052 1.00 0.00 C ATOM 0 H THR A 225 -12.521 -8.932 14.741 1.00 0.00 H new ATOM 0 HA THR A 225 -10.954 -10.846 16.062 1.00 0.00 H new ATOM 0 HB THR A 225 -11.620 -10.667 13.685 1.00 0.00 H new ATOM 0 HG1 THR A 225 -9.208 -11.302 13.013 1.00 0.00 H new ATOM 0 HG21 THR A 225 -10.081 -9.623 12.041 1.00 0.00 H new ATOM 0 HG22 THR A 225 -10.938 -8.438 13.055 1.00 0.00 H new ATOM 0 HG23 THR A 225 -9.233 -8.824 13.387 1.00 0.00 H new ATOM 614 N THR A 226 -8.518 -9.973 16.387 1.00 0.00 N ATOM 615 CA THR A 226 -7.226 -9.326 16.697 1.00 0.00 C ATOM 616 C THR A 226 -6.539 -8.899 15.402 1.00 0.00 C ATOM 617 O THR A 226 -6.680 -9.547 14.363 1.00 0.00 O ATOM 618 CB THR A 226 -6.265 -10.205 17.514 1.00 0.00 C ATOM 619 OG1 THR A 226 -5.863 -11.344 16.785 1.00 0.00 O ATOM 620 CG2 THR A 226 -6.885 -10.680 18.823 1.00 0.00 C ATOM 0 H THR A 226 -8.528 -10.988 16.489 1.00 0.00 H new ATOM 0 HA THR A 226 -7.463 -8.463 17.319 1.00 0.00 H new ATOM 0 HB THR A 226 -5.404 -9.574 17.732 1.00 0.00 H new ATOM 0 HG1 THR A 226 -4.982 -11.638 17.097 1.00 0.00 H new ATOM 0 HG21 THR A 226 -6.167 -11.297 19.363 1.00 0.00 H new ATOM 0 HG22 THR A 226 -7.153 -9.817 19.433 1.00 0.00 H new ATOM 0 HG23 THR A 226 -7.779 -11.266 18.611 1.00 0.00 H new ATOM 628 N LEU A 227 -5.753 -7.822 15.471 1.00 0.00 N ATOM 629 CA LEU A 227 -4.969 -7.341 14.329 1.00 0.00 C ATOM 630 C LEU A 227 -3.918 -8.371 13.884 1.00 0.00 C ATOM 631 O LEU A 227 -3.683 -8.528 12.691 1.00 0.00 O ATOM 632 CB LEU A 227 -4.336 -5.996 14.735 1.00 0.00 C ATOM 633 CG LEU A 227 -3.729 -5.170 13.587 1.00 0.00 C ATOM 634 CD1 LEU A 227 -4.763 -4.792 12.521 1.00 0.00 C ATOM 635 CD2 LEU A 227 -3.156 -3.872 14.157 1.00 0.00 C ATOM 0 H LEU A 227 -5.642 -7.261 16.315 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.614 -7.197 13.462 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -5.097 -5.392 15.230 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -3.555 -6.190 15.470 1.00 0.00 H new ATOM 0 HG LEU A 227 -2.962 -5.787 13.120 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -4.280 -4.210 11.736 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -5.190 -5.698 12.091 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.555 -4.198 12.977 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.724 -3.280 13.350 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -3.952 -3.303 14.638 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.384 -4.106 14.890 1.00 0.00 H new ATOM 647 N ASN A 228 -3.335 -9.118 14.829 1.00 0.00 N ATOM 648 CA ASN A 228 -2.365 -10.182 14.548 1.00 0.00 C ATOM 649 C ASN A 228 -2.999 -11.355 13.789 1.00 0.00 C ATOM 650 O ASN A 228 -2.515 -11.715 12.720 1.00 0.00 O ATOM 651 CB ASN A 228 -1.724 -10.655 15.866 1.00 0.00 C ATOM 652 CG ASN A 228 -0.720 -9.646 16.403 1.00 0.00 C ATOM 653 OD1 ASN A 228 -1.045 -8.762 17.183 1.00 0.00 O ATOM 654 ND2 ASN A 228 0.522 -9.731 15.978 1.00 0.00 N ATOM 0 H ASN A 228 -3.527 -8.998 15.824 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.591 -9.775 13.898 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -2.504 -10.822 16.609 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -1.227 -11.611 15.705 1.00 0.00 H new ATOM 0 HD21 ASN A 228 1.218 -9.058 16.299 1.00 0.00 H new ATOM 0 HD22 ASN A 228 0.789 -10.470 15.327 1.00 0.00 H new ATOM 661 N ASP A 229 -4.096 -11.930 14.293 1.00 0.00 N ATOM 662 CA ASP A 229 -4.760 -13.051 13.614 1.00 0.00 C ATOM 663 C ASP A 229 -5.328 -12.636 12.246 1.00 0.00 C ATOM 664 O ASP A 229 -5.241 -13.385 11.271 1.00 0.00 O ATOM 665 CB ASP A 229 -5.840 -13.644 14.517 1.00 0.00 C ATOM 666 CG ASP A 229 -6.342 -14.980 13.959 1.00 0.00 C ATOM 667 OD1 ASP A 229 -5.607 -15.991 14.052 1.00 0.00 O ATOM 668 OD2 ASP A 229 -7.484 -15.020 13.446 1.00 0.00 O ATOM 0 H ASP A 229 -4.542 -11.641 15.164 1.00 0.00 H new ATOM 0 HA ASP A 229 -4.014 -13.821 13.418 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -5.441 -13.791 15.521 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -6.672 -12.945 14.604 1.00 0.00 H new ATOM 673 N PHE A 230 -5.823 -11.397 12.143 1.00 0.00 N ATOM 674 CA PHE A 230 -6.221 -10.800 10.866 1.00 0.00 C ATOM 675 C PHE A 230 -5.048 -10.674 9.882 1.00 0.00 C ATOM 676 O PHE A 230 -5.134 -11.177 8.762 1.00 0.00 O ATOM 677 CB PHE A 230 -6.860 -9.441 11.143 1.00 0.00 C ATOM 678 CG PHE A 230 -7.253 -8.696 9.891 1.00 0.00 C ATOM 679 CD1 PHE A 230 -8.358 -9.128 9.137 1.00 0.00 C ATOM 680 CD2 PHE A 230 -6.495 -7.591 9.467 1.00 0.00 C ATOM 681 CE1 PHE A 230 -8.735 -8.425 7.983 1.00 0.00 C ATOM 682 CE2 PHE A 230 -6.883 -6.879 8.322 1.00 0.00 C ATOM 683 CZ PHE A 230 -8.011 -7.288 7.588 1.00 0.00 C ATOM 0 H PHE A 230 -5.958 -10.781 12.944 1.00 0.00 H new ATOM 0 HA PHE A 230 -6.942 -11.460 10.384 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.744 -9.584 11.764 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -6.163 -8.830 11.716 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -8.916 -10.000 9.446 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.617 -7.291 10.020 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -9.581 -8.758 7.399 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -6.316 -6.017 8.004 1.00 0.00 H new ATOM 0 HZ PHE A 230 -8.321 -6.727 6.719 1.00 0.00 H new ATOM 693 N ASN A 231 -3.931 -10.069 10.296 1.00 0.00 N ATOM 694 CA ASN A 231 -2.707 -9.974 9.491 1.00 0.00 C ATOM 695 C ASN A 231 -2.169 -11.353 9.068 1.00 0.00 C ATOM 696 O ASN A 231 -1.763 -11.515 7.921 1.00 0.00 O ATOM 697 CB ASN A 231 -1.643 -9.163 10.259 1.00 0.00 C ATOM 698 CG ASN A 231 -1.944 -7.671 10.320 1.00 0.00 C ATOM 699 OD1 ASN A 231 -2.735 -7.141 9.557 1.00 0.00 O ATOM 700 ND2 ASN A 231 -1.293 -6.923 11.179 1.00 0.00 N ATOM 0 H ASN A 231 -3.849 -9.625 11.211 1.00 0.00 H new ATOM 0 HA ASN A 231 -2.953 -9.453 8.566 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -1.564 -9.552 11.274 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -0.673 -9.311 9.785 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -1.452 -5.916 11.201 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -0.628 -7.349 11.825 1.00 0.00 H new ATOM 707 N LEU A 232 -2.209 -12.364 9.941 1.00 0.00 N ATOM 708 CA LEU A 232 -1.839 -13.742 9.596 1.00 0.00 C ATOM 709 C LEU A 232 -2.760 -14.336 8.513 1.00 0.00 C ATOM 710 O LEU A 232 -2.267 -14.929 7.554 1.00 0.00 O ATOM 711 CB LEU A 232 -1.828 -14.609 10.868 1.00 0.00 C ATOM 712 CG LEU A 232 -0.665 -14.292 11.829 1.00 0.00 C ATOM 713 CD1 LEU A 232 -0.920 -14.946 13.188 1.00 0.00 C ATOM 714 CD2 LEU A 232 0.679 -14.807 11.299 1.00 0.00 C ATOM 0 H LEU A 232 -2.500 -12.250 10.912 1.00 0.00 H new ATOM 0 HA LEU A 232 -0.836 -13.730 9.169 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -2.771 -14.473 11.397 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -1.773 -15.659 10.580 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.615 -13.207 11.919 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -0.094 -14.718 13.862 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -1.849 -14.561 13.609 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -0.999 -16.026 13.063 1.00 0.00 H new ATOM 0 HD21 LEU A 232 1.469 -14.561 12.009 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.630 -15.888 11.172 1.00 0.00 H new ATOM 0 HD23 LEU A 232 0.895 -14.338 10.339 1.00 0.00 H new ATOM 726 N VAL A 233 -4.082 -14.129 8.593 1.00 0.00 N ATOM 727 CA VAL A 233 -5.002 -14.493 7.497 1.00 0.00 C ATOM 728 C VAL A 233 -4.753 -13.668 6.230 1.00 0.00 C ATOM 729 O VAL A 233 -4.838 -14.217 5.138 1.00 0.00 O ATOM 730 CB VAL A 233 -6.475 -14.432 7.944 1.00 0.00 C ATOM 731 CG1 VAL A 233 -7.446 -14.663 6.779 1.00 0.00 C ATOM 732 CG2 VAL A 233 -6.747 -15.530 8.984 1.00 0.00 C ATOM 0 H VAL A 233 -4.541 -13.712 9.403 1.00 0.00 H new ATOM 0 HA VAL A 233 -4.787 -15.530 7.238 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.636 -13.435 8.355 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -8.472 -14.611 7.144 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -7.292 -13.897 6.019 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.266 -15.646 6.344 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -7.790 -15.484 9.298 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.543 -16.506 8.544 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -6.101 -15.380 9.849 1.00 0.00 H new ATOM 742 N ALA A 234 -4.367 -12.394 6.318 1.00 0.00 N ATOM 743 CA ALA A 234 -3.950 -11.636 5.134 1.00 0.00 C ATOM 744 C ALA A 234 -2.718 -12.286 4.465 1.00 0.00 C ATOM 745 O ALA A 234 -2.751 -12.600 3.272 1.00 0.00 O ATOM 746 CB ALA A 234 -3.726 -10.167 5.520 1.00 0.00 C ATOM 0 H ALA A 234 -4.334 -11.867 7.191 1.00 0.00 H new ATOM 0 HA ALA A 234 -4.740 -11.659 4.383 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -3.416 -9.603 4.640 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -4.653 -9.748 5.911 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -2.950 -10.106 6.283 1.00 0.00 H new ATOM 752 N MET A 235 -1.680 -12.612 5.245 1.00 0.00 N ATOM 753 CA MET A 235 -0.476 -13.324 4.783 1.00 0.00 C ATOM 754 C MET A 235 -0.792 -14.695 4.154 1.00 0.00 C ATOM 755 O MET A 235 -0.219 -15.028 3.115 1.00 0.00 O ATOM 756 CB MET A 235 0.517 -13.493 5.948 1.00 0.00 C ATOM 757 CG MET A 235 1.098 -12.160 6.430 1.00 0.00 C ATOM 758 SD MET A 235 1.989 -12.297 8.004 1.00 0.00 S ATOM 759 CE MET A 235 2.304 -10.540 8.311 1.00 0.00 C ATOM 0 H MET A 235 -1.651 -12.384 6.239 1.00 0.00 H new ATOM 0 HA MET A 235 -0.029 -12.713 3.999 1.00 0.00 H new ATOM 0 HB2 MET A 235 0.014 -13.987 6.779 1.00 0.00 H new ATOM 0 HB3 MET A 235 1.331 -14.147 5.634 1.00 0.00 H new ATOM 0 HG2 MET A 235 1.774 -11.770 5.670 1.00 0.00 H new ATOM 0 HG3 MET A 235 0.290 -11.437 6.539 1.00 0.00 H new ATOM 0 HE1 MET A 235 2.850 -10.426 9.248 1.00 0.00 H new ATOM 0 HE2 MET A 235 2.896 -10.128 7.494 1.00 0.00 H new ATOM 0 HE3 MET A 235 1.356 -10.006 8.377 1.00 0.00 H new ATOM 769 N LYS A 236 -1.750 -15.451 4.717 1.00 0.00 N ATOM 770 CA LYS A 236 -2.252 -16.745 4.198 1.00 0.00 C ATOM 771 C LYS A 236 -2.708 -16.694 2.726 1.00 0.00 C ATOM 772 O LYS A 236 -2.619 -17.704 2.025 1.00 0.00 O ATOM 773 CB LYS A 236 -3.370 -17.238 5.140 1.00 0.00 C ATOM 774 CG LYS A 236 -3.953 -18.625 4.819 1.00 0.00 C ATOM 775 CD LYS A 236 -5.052 -18.978 5.835 1.00 0.00 C ATOM 776 CE LYS A 236 -5.778 -20.268 5.431 1.00 0.00 C ATOM 777 NZ LYS A 236 -6.915 -20.572 6.348 1.00 0.00 N ATOM 0 H LYS A 236 -2.217 -15.171 5.579 1.00 0.00 H new ATOM 0 HA LYS A 236 -1.426 -17.456 4.191 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -2.980 -17.255 6.158 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.182 -16.511 5.122 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.363 -18.632 3.809 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -3.164 -19.376 4.848 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -4.612 -19.098 6.825 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.768 -18.159 5.902 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.149 -20.172 4.411 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -5.073 -21.099 5.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -7.381 -21.450 6.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -6.557 -20.688 7.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -7.600 -19.790 6.323 1.00 0.00 H new ATOM 791 N TYR A 237 -3.119 -15.514 2.243 1.00 0.00 N ATOM 792 CA TYR A 237 -3.575 -15.257 0.864 1.00 0.00 C ATOM 793 C TYR A 237 -2.758 -14.159 0.148 1.00 0.00 C ATOM 794 O TYR A 237 -3.190 -13.623 -0.871 1.00 0.00 O ATOM 795 CB TYR A 237 -5.088 -14.958 0.887 1.00 0.00 C ATOM 796 CG TYR A 237 -5.925 -16.102 1.436 1.00 0.00 C ATOM 797 CD1 TYR A 237 -6.231 -17.203 0.613 1.00 0.00 C ATOM 798 CD2 TYR A 237 -6.356 -16.089 2.776 1.00 0.00 C ATOM 799 CE1 TYR A 237 -6.958 -18.294 1.131 1.00 0.00 C ATOM 800 CE2 TYR A 237 -7.080 -17.176 3.298 1.00 0.00 C ATOM 801 CZ TYR A 237 -7.381 -18.287 2.479 1.00 0.00 C ATOM 802 OH TYR A 237 -8.061 -19.346 3.001 1.00 0.00 O ATOM 0 H TYR A 237 -3.145 -14.676 2.824 1.00 0.00 H new ATOM 0 HA TYR A 237 -3.400 -16.153 0.268 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -5.265 -14.067 1.490 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -5.420 -14.729 -0.126 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -5.908 -17.212 -0.418 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -6.130 -15.241 3.406 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -7.192 -19.136 0.497 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -7.407 -17.161 4.327 1.00 0.00 H new ATOM 0 HH TYR A 237 -8.271 -19.168 3.942 1.00 0.00 H new ATOM 812 N ASN A 238 -1.569 -13.814 0.659 1.00 0.00 N ATOM 813 CA ASN A 238 -0.674 -12.741 0.182 1.00 0.00 C ATOM 814 C ASN A 238 -1.279 -11.311 0.147 1.00 0.00 C ATOM 815 O ASN A 238 -0.742 -10.405 -0.489 1.00 0.00 O ATOM 816 CB ASN A 238 0.104 -13.224 -1.070 1.00 0.00 C ATOM 817 CG ASN A 238 -0.231 -12.561 -2.400 1.00 0.00 C ATOM 818 OD1 ASN A 238 0.643 -12.050 -3.081 1.00 0.00 O ATOM 819 ND2 ASN A 238 -1.457 -12.588 -2.856 1.00 0.00 N ATOM 0 H ASN A 238 -1.179 -14.303 1.465 1.00 0.00 H new ATOM 0 HA ASN A 238 0.077 -12.563 0.952 1.00 0.00 H new ATOM 0 HB2 ASN A 238 1.168 -13.082 -0.881 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -0.061 -14.296 -1.177 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -1.671 -12.186 -3.769 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -2.199 -13.012 -2.299 1.00 0.00 H new ATOM 826 N TYR A 239 -2.388 -11.079 0.853 1.00 0.00 N ATOM 827 CA TYR A 239 -2.936 -9.740 1.096 1.00 0.00 C ATOM 828 C TYR A 239 -1.974 -8.974 2.034 1.00 0.00 C ATOM 829 O TYR A 239 -1.400 -9.556 2.958 1.00 0.00 O ATOM 830 CB TYR A 239 -4.325 -9.864 1.744 1.00 0.00 C ATOM 831 CG TYR A 239 -5.517 -10.073 0.823 1.00 0.00 C ATOM 832 CD1 TYR A 239 -5.472 -11.010 -0.230 1.00 0.00 C ATOM 833 CD2 TYR A 239 -6.704 -9.346 1.054 1.00 0.00 C ATOM 834 CE1 TYR A 239 -6.592 -11.214 -1.054 1.00 0.00 C ATOM 835 CE2 TYR A 239 -7.832 -9.559 0.236 1.00 0.00 C ATOM 836 CZ TYR A 239 -7.777 -10.488 -0.826 1.00 0.00 C ATOM 837 OH TYR A 239 -8.862 -10.667 -1.627 1.00 0.00 O ATOM 0 H TYR A 239 -2.939 -11.825 1.278 1.00 0.00 H new ATOM 0 HA TYR A 239 -3.037 -9.197 0.156 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -4.294 -10.696 2.447 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -4.505 -8.961 2.327 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -4.569 -11.576 -0.405 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -6.748 -8.626 1.858 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -6.544 -11.928 -1.863 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -8.743 -9.009 0.422 1.00 0.00 H new ATOM 0 HH TYR A 239 -8.868 -11.585 -1.969 1.00 0.00 H new ATOM 847 N GLU A 240 -1.792 -7.669 1.815 1.00 0.00 N ATOM 848 CA GLU A 240 -1.000 -6.801 2.704 1.00 0.00 C ATOM 849 C GLU A 240 -1.492 -6.824 4.171 1.00 0.00 C ATOM 850 O GLU A 240 -2.703 -6.876 4.408 1.00 0.00 O ATOM 851 CB GLU A 240 -1.054 -5.348 2.190 1.00 0.00 C ATOM 852 CG GLU A 240 -0.314 -5.126 0.864 1.00 0.00 C ATOM 853 CD GLU A 240 1.208 -4.984 1.077 1.00 0.00 C ATOM 854 OE1 GLU A 240 1.887 -5.992 1.393 1.00 0.00 O ATOM 855 OE2 GLU A 240 1.729 -3.846 0.958 1.00 0.00 O ATOM 0 H GLU A 240 -2.190 -7.179 1.014 1.00 0.00 H new ATOM 0 HA GLU A 240 0.019 -7.188 2.691 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -2.097 -5.056 2.065 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -0.627 -4.690 2.947 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -0.511 -5.962 0.193 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -0.699 -4.229 0.378 1.00 0.00 H new ATOM 862 N PRO A 241 -0.598 -6.728 5.173 1.00 0.00 N ATOM 863 CA PRO A 241 -0.988 -6.528 6.570 1.00 0.00 C ATOM 864 C PRO A 241 -1.519 -5.101 6.820 1.00 0.00 C ATOM 865 O PRO A 241 -1.440 -4.216 5.964 1.00 0.00 O ATOM 866 CB PRO A 241 0.285 -6.821 7.377 1.00 0.00 C ATOM 867 CG PRO A 241 1.403 -6.385 6.432 1.00 0.00 C ATOM 868 CD PRO A 241 0.855 -6.738 5.049 1.00 0.00 C ATOM 0 HA PRO A 241 -1.810 -7.182 6.862 1.00 0.00 H new ATOM 0 HB2 PRO A 241 0.307 -6.262 8.312 1.00 0.00 H new ATOM 0 HB3 PRO A 241 0.364 -7.877 7.635 1.00 0.00 H new ATOM 0 HG2 PRO A 241 1.612 -5.319 6.521 1.00 0.00 H new ATOM 0 HG3 PRO A 241 2.334 -6.911 6.642 1.00 0.00 H new ATOM 0 HD2 PRO A 241 1.187 -6.016 4.303 1.00 0.00 H new ATOM 0 HD3 PRO A 241 1.212 -7.716 4.727 1.00 0.00 H new ATOM 876 N LEU A 242 -2.030 -4.870 8.031 1.00 0.00 N ATOM 877 CA LEU A 242 -2.625 -3.613 8.492 1.00 0.00 C ATOM 878 C LEU A 242 -2.047 -3.220 9.868 1.00 0.00 C ATOM 879 O LEU A 242 -1.707 -4.082 10.682 1.00 0.00 O ATOM 880 CB LEU A 242 -4.160 -3.831 8.529 1.00 0.00 C ATOM 881 CG LEU A 242 -5.020 -2.555 8.552 1.00 0.00 C ATOM 882 CD1 LEU A 242 -5.149 -1.950 7.153 1.00 0.00 C ATOM 883 CD2 LEU A 242 -6.427 -2.882 9.046 1.00 0.00 C ATOM 0 H LEU A 242 -2.041 -5.590 8.753 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.392 -2.785 7.823 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.445 -4.422 7.658 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.402 -4.425 9.410 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.529 -1.844 9.217 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.762 -1.050 7.201 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.159 -1.695 6.774 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.618 -2.673 6.486 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -7.028 -1.973 9.059 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -6.886 -3.612 8.379 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.372 -3.295 10.053 1.00 0.00 H new ATOM 895 N THR A 243 -1.974 -1.915 10.145 1.00 0.00 N ATOM 896 CA THR A 243 -1.426 -1.316 11.383 1.00 0.00 C ATOM 897 C THR A 243 -2.421 -0.317 11.970 1.00 0.00 C ATOM 898 O THR A 243 -3.323 0.127 11.262 1.00 0.00 O ATOM 899 CB THR A 243 -0.101 -0.587 11.104 1.00 0.00 C ATOM 900 OG1 THR A 243 -0.354 0.508 10.245 1.00 0.00 O ATOM 901 CG2 THR A 243 0.948 -1.446 10.413 1.00 0.00 C ATOM 0 H THR A 243 -2.308 -1.209 9.489 1.00 0.00 H new ATOM 0 HA THR A 243 -1.247 -2.125 12.091 1.00 0.00 H new ATOM 0 HB THR A 243 0.288 -0.294 12.079 1.00 0.00 H new ATOM 0 HG1 THR A 243 -0.328 0.206 9.313 1.00 0.00 H new ATOM 0 HG21 THR A 243 1.852 -0.858 10.252 1.00 0.00 H new ATOM 0 HG22 THR A 243 1.182 -2.308 11.038 1.00 0.00 H new ATOM 0 HG23 THR A 243 0.563 -1.789 9.453 1.00 0.00 H new ATOM 909 N GLN A 244 -2.252 0.105 13.227 1.00 0.00 N ATOM 910 CA GLN A 244 -3.123 1.116 13.857 1.00 0.00 C ATOM 911 C GLN A 244 -3.156 2.439 13.066 1.00 0.00 C ATOM 912 O GLN A 244 -4.221 3.032 12.914 1.00 0.00 O ATOM 913 CB GLN A 244 -2.693 1.302 15.323 1.00 0.00 C ATOM 914 CG GLN A 244 -3.737 2.015 16.209 1.00 0.00 C ATOM 915 CD GLN A 244 -3.857 3.525 15.984 1.00 0.00 C ATOM 916 OE1 GLN A 244 -2.883 4.239 15.777 1.00 0.00 O ATOM 917 NE2 GLN A 244 -5.052 4.078 16.034 1.00 0.00 N ATOM 0 H GLN A 244 -1.512 -0.240 13.839 1.00 0.00 H new ATOM 0 HA GLN A 244 -4.153 0.759 13.842 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -2.478 0.324 15.752 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -1.764 1.872 15.347 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -4.711 1.559 16.034 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -3.485 1.838 17.255 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -5.875 3.500 16.205 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -5.154 5.084 15.901 1.00 0.00 H new ATOM 926 N ASP A 245 -2.032 2.848 12.469 1.00 0.00 N ATOM 927 CA ASP A 245 -1.982 4.020 11.585 1.00 0.00 C ATOM 928 C ASP A 245 -2.885 3.850 10.352 1.00 0.00 C ATOM 929 O ASP A 245 -3.672 4.743 10.042 1.00 0.00 O ATOM 930 CB ASP A 245 -0.533 4.284 11.163 1.00 0.00 C ATOM 931 CG ASP A 245 -0.413 5.579 10.344 1.00 0.00 C ATOM 932 OD1 ASP A 245 -0.445 6.680 10.946 1.00 0.00 O ATOM 933 OD2 ASP A 245 -0.273 5.505 9.099 1.00 0.00 O ATOM 0 H ASP A 245 -1.134 2.379 12.583 1.00 0.00 H new ATOM 0 HA ASP A 245 -2.360 4.879 12.140 1.00 0.00 H new ATOM 0 HB2 ASP A 245 0.099 4.352 12.049 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -0.166 3.444 10.574 1.00 0.00 H new ATOM 938 N HIS A 246 -2.842 2.681 9.693 1.00 0.00 N ATOM 939 CA HIS A 246 -3.733 2.380 8.557 1.00 0.00 C ATOM 940 C HIS A 246 -5.199 2.184 8.981 1.00 0.00 C ATOM 941 O HIS A 246 -6.098 2.598 8.256 1.00 0.00 O ATOM 942 CB HIS A 246 -3.191 1.180 7.758 1.00 0.00 C ATOM 943 CG HIS A 246 -1.893 1.479 7.043 1.00 0.00 C ATOM 944 ND1 HIS A 246 -0.620 1.142 7.477 1.00 0.00 N ATOM 945 CD2 HIS A 246 -1.759 2.163 5.864 1.00 0.00 C ATOM 946 CE1 HIS A 246 0.269 1.616 6.579 1.00 0.00 C ATOM 947 NE2 HIS A 246 -0.404 2.236 5.588 1.00 0.00 N ATOM 0 H HIS A 246 -2.198 1.925 9.927 1.00 0.00 H new ATOM 0 HA HIS A 246 -3.737 3.252 7.903 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -3.040 0.339 8.435 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -3.938 0.871 7.027 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -2.559 2.569 5.263 1.00 0.00 H new ATOM 0 HE1 HIS A 246 1.342 1.515 6.643 1.00 0.00 H new ATOM 0 HE2 HIS A 246 0.015 2.683 4.773 1.00 0.00 H new ATOM 956 N VAL A 247 -5.453 1.604 10.159 1.00 0.00 N ATOM 957 CA VAL A 247 -6.794 1.508 10.776 1.00 0.00 C ATOM 958 C VAL A 247 -7.426 2.890 10.950 1.00 0.00 C ATOM 959 O VAL A 247 -8.574 3.080 10.551 1.00 0.00 O ATOM 960 CB VAL A 247 -6.714 0.760 12.127 1.00 0.00 C ATOM 961 CG1 VAL A 247 -7.930 0.954 13.039 1.00 0.00 C ATOM 962 CG2 VAL A 247 -6.514 -0.745 11.914 1.00 0.00 C ATOM 0 H VAL A 247 -4.721 1.177 10.727 1.00 0.00 H new ATOM 0 HA VAL A 247 -7.436 0.937 10.105 1.00 0.00 H new ATOM 0 HB VAL A 247 -5.855 1.206 12.629 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -7.785 0.393 13.962 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -8.045 2.013 13.272 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -8.826 0.594 12.533 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -6.461 -1.245 12.881 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -7.351 -1.146 11.343 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -5.587 -0.915 11.366 1.00 0.00 H new ATOM 972 N ASP A 248 -6.684 3.866 11.480 1.00 0.00 N ATOM 973 CA ASP A 248 -7.196 5.219 11.712 1.00 0.00 C ATOM 974 C ASP A 248 -7.724 5.911 10.433 1.00 0.00 C ATOM 975 O ASP A 248 -8.712 6.649 10.497 1.00 0.00 O ATOM 976 CB ASP A 248 -6.104 6.063 12.381 1.00 0.00 C ATOM 977 CG ASP A 248 -6.629 7.451 12.784 1.00 0.00 C ATOM 978 OD1 ASP A 248 -7.396 7.541 13.773 1.00 0.00 O ATOM 979 OD2 ASP A 248 -6.258 8.455 12.129 1.00 0.00 O ATOM 0 H ASP A 248 -5.711 3.740 11.760 1.00 0.00 H new ATOM 0 HA ASP A 248 -8.060 5.130 12.371 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -5.732 5.544 13.264 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -5.261 6.176 11.699 1.00 0.00 H new ATOM 984 N ILE A 249 -7.124 5.624 9.266 1.00 0.00 N ATOM 985 CA ILE A 249 -7.539 6.170 7.963 1.00 0.00 C ATOM 986 C ILE A 249 -9.016 5.859 7.651 1.00 0.00 C ATOM 987 O ILE A 249 -9.695 6.695 7.065 1.00 0.00 O ATOM 988 CB ILE A 249 -6.590 5.688 6.828 1.00 0.00 C ATOM 989 CG1 ILE A 249 -5.129 6.122 7.109 1.00 0.00 C ATOM 990 CG2 ILE A 249 -7.012 6.229 5.448 1.00 0.00 C ATOM 991 CD1 ILE A 249 -4.087 5.562 6.131 1.00 0.00 C ATOM 0 H ILE A 249 -6.323 4.995 9.200 1.00 0.00 H new ATOM 0 HA ILE A 249 -7.457 7.255 8.021 1.00 0.00 H new ATOM 0 HB ILE A 249 -6.658 4.600 6.810 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -5.078 7.211 7.086 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -4.861 5.811 8.119 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -6.320 5.866 4.688 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -8.020 5.885 5.215 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -6.995 7.319 5.464 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -3.096 5.921 6.410 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -4.102 4.473 6.168 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -4.322 5.894 5.120 1.00 0.00 H new ATOM 1003 N LEU A 250 -9.557 4.704 8.068 1.00 0.00 N ATOM 1004 CA LEU A 250 -10.952 4.303 7.792 1.00 0.00 C ATOM 1005 C LEU A 250 -12.020 5.119 8.557 1.00 0.00 C ATOM 1006 O LEU A 250 -13.207 4.929 8.298 1.00 0.00 O ATOM 1007 CB LEU A 250 -11.104 2.793 8.074 1.00 0.00 C ATOM 1008 CG LEU A 250 -10.402 1.905 7.033 1.00 0.00 C ATOM 1009 CD1 LEU A 250 -10.185 0.498 7.585 1.00 0.00 C ATOM 1010 CD2 LEU A 250 -11.203 1.788 5.735 1.00 0.00 C ATOM 0 H LEU A 250 -9.037 4.014 8.611 1.00 0.00 H new ATOM 0 HA LEU A 250 -11.141 4.521 6.741 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -10.699 2.573 9.062 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -12.164 2.541 8.101 1.00 0.00 H new ATOM 0 HG LEU A 250 -9.447 2.384 6.817 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -9.687 -0.115 6.834 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -9.565 0.550 8.480 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -11.148 0.053 7.836 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -10.666 1.151 5.032 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -12.179 1.351 5.948 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -11.336 2.778 5.299 1.00 0.00 H new ATOM 1022 N GLY A 251 -11.614 6.017 9.461 1.00 0.00 N ATOM 1023 CA GLY A 251 -12.467 6.879 10.299 1.00 0.00 C ATOM 1024 C GLY A 251 -13.813 7.352 9.707 1.00 0.00 C ATOM 1025 O GLY A 251 -14.849 7.079 10.316 1.00 0.00 O ATOM 0 H GLY A 251 -10.622 6.174 9.641 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -12.678 6.344 11.225 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -11.889 7.764 10.567 1.00 0.00 H new ATOM 1029 N PRO A 252 -13.862 8.035 8.541 1.00 0.00 N ATOM 1030 CA PRO A 252 -15.127 8.462 7.931 1.00 0.00 C ATOM 1031 C PRO A 252 -16.077 7.305 7.621 1.00 0.00 C ATOM 1032 O PRO A 252 -17.282 7.415 7.836 1.00 0.00 O ATOM 1033 CB PRO A 252 -14.758 9.202 6.638 1.00 0.00 C ATOM 1034 CG PRO A 252 -13.304 9.617 6.865 1.00 0.00 C ATOM 1035 CD PRO A 252 -12.733 8.514 7.757 1.00 0.00 C ATOM 0 HA PRO A 252 -15.665 9.095 8.636 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -14.860 8.558 5.764 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -15.401 10.067 6.473 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -12.759 9.690 5.924 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -13.239 10.592 7.347 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -12.298 7.711 7.161 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -11.941 8.898 8.400 1.00 0.00 H new ATOM 1043 N LEU A 253 -15.553 6.186 7.127 1.00 0.00 N ATOM 1044 CA LEU A 253 -16.345 5.036 6.692 1.00 0.00 C ATOM 1045 C LEU A 253 -16.863 4.199 7.872 1.00 0.00 C ATOM 1046 O LEU A 253 -18.017 3.769 7.847 1.00 0.00 O ATOM 1047 CB LEU A 253 -15.482 4.226 5.706 1.00 0.00 C ATOM 1048 CG LEU A 253 -15.307 4.910 4.334 1.00 0.00 C ATOM 1049 CD1 LEU A 253 -14.266 4.165 3.500 1.00 0.00 C ATOM 1050 CD2 LEU A 253 -16.604 4.933 3.517 1.00 0.00 C ATOM 0 H LEU A 253 -14.548 6.050 7.015 1.00 0.00 H new ATOM 0 HA LEU A 253 -17.251 5.373 6.188 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -14.500 4.059 6.148 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -15.936 3.246 5.559 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.996 5.933 4.546 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -14.152 4.658 2.535 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -13.310 4.168 4.024 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -14.592 3.136 3.346 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -16.423 5.425 2.562 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -16.941 3.912 3.341 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -17.371 5.478 4.067 1.00 0.00 H new ATOM 1062 N SER A 254 -16.074 4.037 8.939 1.00 0.00 N ATOM 1063 CA SER A 254 -16.562 3.439 10.191 1.00 0.00 C ATOM 1064 C SER A 254 -17.606 4.328 10.877 1.00 0.00 C ATOM 1065 O SER A 254 -18.673 3.838 11.245 1.00 0.00 O ATOM 1066 CB SER A 254 -15.406 3.087 11.132 1.00 0.00 C ATOM 1067 OG SER A 254 -14.658 4.243 11.476 1.00 0.00 O ATOM 0 H SER A 254 -15.092 4.312 8.963 1.00 0.00 H new ATOM 0 HA SER A 254 -17.062 2.506 9.931 1.00 0.00 H new ATOM 0 HB2 SER A 254 -15.798 2.621 12.036 1.00 0.00 H new ATOM 0 HB3 SER A 254 -14.753 2.356 10.654 1.00 0.00 H new ATOM 0 HG SER A 254 -14.906 4.982 10.882 1.00 0.00 H new ATOM 1073 N ALA A 255 -17.388 5.645 10.949 1.00 0.00 N ATOM 1074 CA ALA A 255 -18.353 6.598 11.508 1.00 0.00 C ATOM 1075 C ALA A 255 -19.708 6.605 10.764 1.00 0.00 C ATOM 1076 O ALA A 255 -20.763 6.728 11.387 1.00 0.00 O ATOM 1077 CB ALA A 255 -17.718 7.992 11.507 1.00 0.00 C ATOM 0 H ALA A 255 -16.529 6.084 10.618 1.00 0.00 H new ATOM 0 HA ALA A 255 -18.584 6.285 12.526 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -18.423 8.713 11.920 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -16.813 7.980 12.115 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -17.465 8.276 10.485 1.00 0.00 H new ATOM 1083 N GLN A 256 -19.689 6.417 9.439 1.00 0.00 N ATOM 1084 CA GLN A 256 -20.884 6.330 8.583 1.00 0.00 C ATOM 1085 C GLN A 256 -21.671 5.009 8.700 1.00 0.00 C ATOM 1086 O GLN A 256 -22.741 4.894 8.101 1.00 0.00 O ATOM 1087 CB GLN A 256 -20.466 6.608 7.126 1.00 0.00 C ATOM 1088 CG GLN A 256 -20.729 8.056 6.678 1.00 0.00 C ATOM 1089 CD GLN A 256 -20.454 9.145 7.725 1.00 0.00 C ATOM 1090 OE1 GLN A 256 -21.352 9.833 8.193 1.00 0.00 O ATOM 1091 NE2 GLN A 256 -19.222 9.362 8.125 1.00 0.00 N ATOM 0 H GLN A 256 -18.819 6.318 8.916 1.00 0.00 H new ATOM 0 HA GLN A 256 -21.585 7.086 8.936 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -19.404 6.388 7.013 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -21.005 5.928 6.466 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -20.116 8.261 5.800 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -21.770 8.135 6.365 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -18.457 8.801 7.749 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -19.030 10.091 8.812 1.00 0.00 H new ATOM 1100 N THR A 257 -21.197 4.030 9.479 1.00 0.00 N ATOM 1101 CA THR A 257 -21.866 2.724 9.662 1.00 0.00 C ATOM 1102 C THR A 257 -22.020 2.299 11.125 1.00 0.00 C ATOM 1103 O THR A 257 -22.869 1.461 11.431 1.00 0.00 O ATOM 1104 CB THR A 257 -21.117 1.611 8.918 1.00 0.00 C ATOM 1105 OG1 THR A 257 -19.791 1.540 9.390 1.00 0.00 O ATOM 1106 CG2 THR A 257 -21.074 1.822 7.405 1.00 0.00 C ATOM 0 H THR A 257 -20.329 4.117 10.008 1.00 0.00 H new ATOM 0 HA THR A 257 -22.865 2.867 9.250 1.00 0.00 H new ATOM 0 HB THR A 257 -21.663 0.688 9.111 1.00 0.00 H new ATOM 0 HG1 THR A 257 -19.222 1.131 8.706 1.00 0.00 H new ATOM 0 HG21 THR A 257 -20.530 1.001 6.938 1.00 0.00 H new ATOM 0 HG22 THR A 257 -22.091 1.853 7.013 1.00 0.00 H new ATOM 0 HG23 THR A 257 -20.570 2.763 7.183 1.00 0.00 H new ATOM 1114 N GLY A 258 -21.215 2.861 12.036 1.00 0.00 N ATOM 1115 CA GLY A 258 -21.129 2.438 13.439 1.00 0.00 C ATOM 1116 C GLY A 258 -20.356 1.125 13.643 1.00 0.00 C ATOM 1117 O GLY A 258 -20.319 0.604 14.760 1.00 0.00 O ATOM 0 H GLY A 258 -20.593 3.638 11.813 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -20.648 3.226 14.018 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -22.137 2.321 13.836 1.00 0.00 H new ATOM 1121 N ILE A 259 -19.738 0.582 12.585 1.00 0.00 N ATOM 1122 CA ILE A 259 -18.998 -0.687 12.610 1.00 0.00 C ATOM 1123 C ILE A 259 -17.512 -0.399 12.811 1.00 0.00 C ATOM 1124 O ILE A 259 -16.854 0.152 11.927 1.00 0.00 O ATOM 1125 CB ILE A 259 -19.270 -1.493 11.317 1.00 0.00 C ATOM 1126 CG1 ILE A 259 -20.775 -1.782 11.110 1.00 0.00 C ATOM 1127 CG2 ILE A 259 -18.457 -2.800 11.288 1.00 0.00 C ATOM 1128 CD1 ILE A 259 -21.467 -2.576 12.229 1.00 0.00 C ATOM 0 H ILE A 259 -19.739 1.024 11.666 1.00 0.00 H new ATOM 0 HA ILE A 259 -19.338 -1.302 13.444 1.00 0.00 H new ATOM 0 HB ILE A 259 -18.943 -0.867 10.487 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -21.295 -0.831 10.991 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -20.895 -2.330 10.175 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -18.672 -3.342 10.367 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -17.393 -2.568 11.333 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -18.730 -3.417 12.144 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -22.518 -2.719 11.977 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -20.984 -3.547 12.338 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -21.390 -2.025 13.167 1.00 0.00 H new ATOM 1140 N ALA A 260 -16.974 -0.767 13.975 1.00 0.00 N ATOM 1141 CA ALA A 260 -15.553 -0.622 14.284 1.00 0.00 C ATOM 1142 C ALA A 260 -14.670 -1.412 13.304 1.00 0.00 C ATOM 1143 O ALA A 260 -15.051 -2.478 12.815 1.00 0.00 O ATOM 1144 CB ALA A 260 -15.321 -1.071 15.732 1.00 0.00 C ATOM 0 H ALA A 260 -17.517 -1.177 14.735 1.00 0.00 H new ATOM 0 HA ALA A 260 -15.268 0.424 14.174 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -14.264 -0.969 15.980 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -15.913 -0.450 16.405 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -15.621 -2.113 15.842 1.00 0.00 H new ATOM 1150 N VAL A 261 -13.457 -0.917 13.045 1.00 0.00 N ATOM 1151 CA VAL A 261 -12.565 -1.493 12.016 1.00 0.00 C ATOM 1152 C VAL A 261 -12.223 -2.957 12.284 1.00 0.00 C ATOM 1153 O VAL A 261 -12.149 -3.720 11.337 1.00 0.00 O ATOM 1154 CB VAL A 261 -11.308 -0.625 11.802 1.00 0.00 C ATOM 1155 CG1 VAL A 261 -10.320 -1.247 10.804 1.00 0.00 C ATOM 1156 CG2 VAL A 261 -11.696 0.755 11.253 1.00 0.00 C ATOM 0 H VAL A 261 -13.061 -0.114 13.533 1.00 0.00 H new ATOM 0 HA VAL A 261 -13.122 -1.485 11.079 1.00 0.00 H new ATOM 0 HB VAL A 261 -10.831 -0.548 12.779 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -9.455 -0.593 10.693 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -9.994 -2.220 11.173 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -10.808 -1.370 9.837 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -10.797 1.355 11.108 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -12.211 0.636 10.300 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -12.356 1.256 11.961 1.00 0.00 H new ATOM 1166 N LEU A 262 -12.095 -3.401 13.537 1.00 0.00 N ATOM 1167 CA LEU A 262 -11.831 -4.818 13.848 1.00 0.00 C ATOM 1168 C LEU A 262 -13.035 -5.737 13.583 1.00 0.00 C ATOM 1169 O LEU A 262 -12.839 -6.923 13.329 1.00 0.00 O ATOM 1170 CB LEU A 262 -11.307 -4.948 15.287 1.00 0.00 C ATOM 1171 CG LEU A 262 -9.946 -4.268 15.542 1.00 0.00 C ATOM 1172 CD1 LEU A 262 -9.511 -4.523 16.985 1.00 0.00 C ATOM 1173 CD2 LEU A 262 -8.833 -4.757 14.610 1.00 0.00 C ATOM 0 H LEU A 262 -12.169 -2.801 14.359 1.00 0.00 H new ATOM 0 HA LEU A 262 -11.059 -5.164 13.161 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -12.044 -4.521 15.967 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -11.221 -6.006 15.533 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.094 -3.206 15.347 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -8.549 -4.043 17.165 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -10.255 -4.113 17.667 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -9.418 -5.596 17.153 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -7.905 -4.236 14.847 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -8.691 -5.829 14.744 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.109 -4.554 13.575 1.00 0.00 H new ATOM 1185 N ASP A 263 -14.268 -5.227 13.572 1.00 0.00 N ATOM 1186 CA ASP A 263 -15.429 -6.001 13.108 1.00 0.00 C ATOM 1187 C ASP A 263 -15.463 -6.071 11.572 1.00 0.00 C ATOM 1188 O ASP A 263 -15.768 -7.126 11.016 1.00 0.00 O ATOM 1189 CB ASP A 263 -16.738 -5.403 13.641 1.00 0.00 C ATOM 1190 CG ASP A 263 -16.868 -5.495 15.171 1.00 0.00 C ATOM 1191 OD1 ASP A 263 -16.511 -6.552 15.750 1.00 0.00 O ATOM 1192 OD2 ASP A 263 -17.336 -4.514 15.800 1.00 0.00 O ATOM 0 H ASP A 263 -14.492 -4.280 13.879 1.00 0.00 H new ATOM 0 HA ASP A 263 -15.330 -7.014 13.499 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -16.801 -4.357 13.340 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -17.580 -5.919 13.180 1.00 0.00 H new ATOM 1197 N MET A 264 -15.069 -4.998 10.867 1.00 0.00 N ATOM 1198 CA MET A 264 -14.892 -5.026 9.406 1.00 0.00 C ATOM 1199 C MET A 264 -13.708 -5.908 8.980 1.00 0.00 C ATOM 1200 O MET A 264 -13.802 -6.649 8.005 1.00 0.00 O ATOM 1201 CB MET A 264 -14.742 -3.595 8.859 1.00 0.00 C ATOM 1202 CG MET A 264 -14.797 -3.554 7.323 1.00 0.00 C ATOM 1203 SD MET A 264 -16.291 -4.251 6.560 1.00 0.00 S ATOM 1204 CE MET A 264 -17.508 -3.010 7.058 1.00 0.00 C ATOM 0 H MET A 264 -14.865 -4.093 11.290 1.00 0.00 H new ATOM 0 HA MET A 264 -15.787 -5.475 8.975 1.00 0.00 H new ATOM 0 HB2 MET A 264 -15.534 -2.967 9.267 1.00 0.00 H new ATOM 0 HB3 MET A 264 -13.795 -3.175 9.199 1.00 0.00 H new ATOM 0 HG2 MET A 264 -14.700 -2.516 7.003 1.00 0.00 H new ATOM 0 HG3 MET A 264 -13.931 -4.089 6.934 1.00 0.00 H new ATOM 0 HE1 MET A 264 -18.510 -3.430 6.976 1.00 0.00 H new ATOM 0 HE2 MET A 264 -17.323 -2.712 8.090 1.00 0.00 H new ATOM 0 HE3 MET A 264 -17.426 -2.138 6.409 1.00 0.00 H new ATOM 1214 N CYS A 265 -12.615 -5.908 9.744 1.00 0.00 N ATOM 1215 CA CYS A 265 -11.506 -6.847 9.574 1.00 0.00 C ATOM 1216 C CYS A 265 -11.981 -8.280 9.788 1.00 0.00 C ATOM 1217 O CYS A 265 -11.694 -9.128 8.952 1.00 0.00 O ATOM 1218 CB CYS A 265 -10.357 -6.481 10.524 1.00 0.00 C ATOM 1219 SG CYS A 265 -9.606 -4.904 10.026 1.00 0.00 S ATOM 0 H CYS A 265 -12.473 -5.247 10.508 1.00 0.00 H new ATOM 0 HA CYS A 265 -11.131 -6.777 8.553 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -10.730 -6.407 11.546 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -9.604 -7.269 10.516 1.00 0.00 H new ATOM 0 HG CYS A 265 -10.458 -3.940 10.212 1.00 0.00 H new ATOM 1225 N ALA A 266 -12.774 -8.558 10.830 1.00 0.00 N ATOM 1226 CA ALA A 266 -13.424 -9.860 10.989 1.00 0.00 C ATOM 1227 C ALA A 266 -14.326 -10.216 9.793 1.00 0.00 C ATOM 1228 O ALA A 266 -14.241 -11.329 9.283 1.00 0.00 O ATOM 1229 CB ALA A 266 -14.199 -9.877 12.312 1.00 0.00 C ATOM 0 H ALA A 266 -12.980 -7.895 11.577 1.00 0.00 H new ATOM 0 HA ALA A 266 -12.653 -10.630 11.016 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -14.686 -10.844 12.436 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -13.510 -9.708 13.140 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -14.953 -9.090 12.302 1.00 0.00 H new ATOM 1235 N ALA A 267 -15.125 -9.272 9.281 1.00 0.00 N ATOM 1236 CA ALA A 267 -15.966 -9.507 8.104 1.00 0.00 C ATOM 1237 C ALA A 267 -15.127 -9.880 6.875 1.00 0.00 C ATOM 1238 O ALA A 267 -15.415 -10.880 6.225 1.00 0.00 O ATOM 1239 CB ALA A 267 -16.831 -8.275 7.828 1.00 0.00 C ATOM 0 H ALA A 267 -15.206 -8.332 9.668 1.00 0.00 H new ATOM 0 HA ALA A 267 -16.618 -10.355 8.313 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -17.454 -8.456 6.952 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -17.467 -8.077 8.691 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -16.189 -7.413 7.645 1.00 0.00 H new ATOM 1245 N LEU A 268 -14.050 -9.141 6.595 1.00 0.00 N ATOM 1246 CA LEU A 268 -13.097 -9.495 5.541 1.00 0.00 C ATOM 1247 C LEU A 268 -12.430 -10.857 5.801 1.00 0.00 C ATOM 1248 O LEU A 268 -12.330 -11.663 4.882 1.00 0.00 O ATOM 1249 CB LEU A 268 -12.090 -8.348 5.363 1.00 0.00 C ATOM 1250 CG LEU A 268 -11.012 -8.602 4.287 1.00 0.00 C ATOM 1251 CD1 LEU A 268 -11.585 -9.048 2.940 1.00 0.00 C ATOM 1252 CD2 LEU A 268 -10.234 -7.311 4.032 1.00 0.00 C ATOM 0 H LEU A 268 -13.815 -8.282 7.092 1.00 0.00 H new ATOM 0 HA LEU A 268 -13.631 -9.621 4.599 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -12.635 -7.440 5.106 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -11.596 -8.164 6.317 1.00 0.00 H new ATOM 0 HG LEU A 268 -10.383 -9.402 4.678 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -10.771 -9.208 2.233 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -12.140 -9.977 3.070 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -12.253 -8.277 2.556 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -9.473 -7.489 3.273 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -10.918 -6.536 3.685 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -9.756 -6.986 4.956 1.00 0.00 H new ATOM 1264 N LYS A 269 -12.035 -11.159 7.043 1.00 0.00 N ATOM 1265 CA LYS A 269 -11.433 -12.451 7.436 1.00 0.00 C ATOM 1266 C LYS A 269 -12.362 -13.639 7.159 1.00 0.00 C ATOM 1267 O LYS A 269 -11.887 -14.715 6.801 1.00 0.00 O ATOM 1268 CB LYS A 269 -11.042 -12.392 8.927 1.00 0.00 C ATOM 1269 CG LYS A 269 -9.859 -13.312 9.243 1.00 0.00 C ATOM 1270 CD LYS A 269 -9.459 -13.286 10.731 1.00 0.00 C ATOM 1271 CE LYS A 269 -10.433 -14.112 11.587 1.00 0.00 C ATOM 1272 NZ LYS A 269 -10.019 -14.128 13.019 1.00 0.00 N ATOM 0 H LYS A 269 -12.124 -10.505 7.821 1.00 0.00 H new ATOM 0 HA LYS A 269 -10.543 -12.612 6.827 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -10.787 -11.367 9.195 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -11.898 -12.678 9.539 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -10.113 -14.333 8.958 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -9.003 -13.016 8.637 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -8.449 -13.679 10.845 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -9.442 -12.256 11.087 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -11.437 -13.697 11.502 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -10.477 -15.133 11.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -10.740 -14.621 13.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -9.109 -14.623 13.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -9.919 -13.151 13.362 1.00 0.00 H new ATOM 1286 N GLU A 270 -13.674 -13.441 7.278 1.00 0.00 N ATOM 1287 CA GLU A 270 -14.684 -14.432 6.885 1.00 0.00 C ATOM 1288 C GLU A 270 -14.929 -14.432 5.368 1.00 0.00 C ATOM 1289 O GLU A 270 -14.872 -15.492 4.752 1.00 0.00 O ATOM 1290 CB GLU A 270 -16.006 -14.192 7.640 1.00 0.00 C ATOM 1291 CG GLU A 270 -15.904 -14.390 9.161 1.00 0.00 C ATOM 1292 CD GLU A 270 -15.262 -15.742 9.540 1.00 0.00 C ATOM 1293 OE1 GLU A 270 -15.772 -16.803 9.104 1.00 0.00 O ATOM 1294 OE2 GLU A 270 -14.232 -15.750 10.260 1.00 0.00 O ATOM 0 H GLU A 270 -14.073 -12.581 7.653 1.00 0.00 H new ATOM 0 HA GLU A 270 -14.295 -15.413 7.156 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -16.348 -13.177 7.439 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -16.765 -14.868 7.246 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -15.316 -13.579 9.591 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -16.900 -14.329 9.600 1.00 0.00 H new ATOM 1301 N LEU A 271 -15.136 -13.274 4.728 1.00 0.00 N ATOM 1302 CA LEU A 271 -15.343 -13.139 3.270 1.00 0.00 C ATOM 1303 C LEU A 271 -14.215 -13.782 2.441 1.00 0.00 C ATOM 1304 O LEU A 271 -14.493 -14.472 1.461 1.00 0.00 O ATOM 1305 CB LEU A 271 -15.455 -11.639 2.915 1.00 0.00 C ATOM 1306 CG LEU A 271 -16.808 -10.996 3.256 1.00 0.00 C ATOM 1307 CD1 LEU A 271 -16.666 -9.478 3.257 1.00 0.00 C ATOM 1308 CD2 LEU A 271 -17.864 -11.347 2.212 1.00 0.00 C ATOM 0 H LEU A 271 -15.166 -12.379 5.217 1.00 0.00 H new ATOM 0 HA LEU A 271 -16.262 -13.670 3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -14.668 -11.096 3.439 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -15.270 -11.518 1.848 1.00 0.00 H new ATOM 0 HG LEU A 271 -17.112 -11.371 4.233 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -17.626 -9.023 3.499 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -15.926 -9.182 4.001 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -16.343 -9.142 2.272 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -18.811 -10.878 2.480 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -17.544 -10.986 1.235 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -17.993 -12.429 2.174 1.00 0.00 H new ATOM 1320 N LEU A 272 -12.963 -13.590 2.866 1.00 0.00 N ATOM 1321 CA LEU A 272 -11.754 -14.134 2.237 1.00 0.00 C ATOM 1322 C LEU A 272 -11.642 -15.674 2.327 1.00 0.00 C ATOM 1323 O LEU A 272 -10.884 -16.273 1.565 1.00 0.00 O ATOM 1324 CB LEU A 272 -10.547 -13.416 2.883 1.00 0.00 C ATOM 1325 CG LEU A 272 -9.155 -13.700 2.285 1.00 0.00 C ATOM 1326 CD1 LEU A 272 -9.084 -13.418 0.784 1.00 0.00 C ATOM 1327 CD2 LEU A 272 -8.127 -12.802 2.976 1.00 0.00 C ATOM 0 H LEU A 272 -12.755 -13.028 3.692 1.00 0.00 H new ATOM 0 HA LEU A 272 -11.789 -13.944 1.164 1.00 0.00 H new ATOM 0 HB2 LEU A 272 -10.725 -12.342 2.829 1.00 0.00 H new ATOM 0 HB3 LEU A 272 -10.521 -13.683 3.940 1.00 0.00 H new ATOM 0 HG LEU A 272 -8.950 -14.759 2.442 1.00 0.00 H new ATOM 0 HD11 LEU A 272 -8.080 -13.636 0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 272 -9.804 -14.047 0.261 1.00 0.00 H new ATOM 0 HD13 LEU A 272 -9.317 -12.369 0.599 1.00 0.00 H new ATOM 0 HD21 LEU A 272 -7.138 -12.995 2.560 1.00 0.00 H new ATOM 0 HD22 LEU A 272 -8.391 -11.757 2.815 1.00 0.00 H new ATOM 0 HD23 LEU A 272 -8.119 -13.014 4.045 1.00 0.00 H new ATOM 1439 N THR A 280 -22.980 -12.062 -3.673 1.00 0.00 N ATOM 1440 CA THR A 280 -22.438 -10.931 -4.449 1.00 0.00 C ATOM 1441 C THR A 280 -22.407 -9.635 -3.632 1.00 0.00 C ATOM 1442 O THR A 280 -23.204 -9.447 -2.709 1.00 0.00 O ATOM 1443 CB THR A 280 -23.232 -10.673 -5.742 1.00 0.00 C ATOM 1444 OG1 THR A 280 -24.581 -10.342 -5.480 1.00 0.00 O ATOM 1445 CG2 THR A 280 -23.221 -11.869 -6.686 1.00 0.00 C ATOM 0 HA THR A 280 -21.420 -11.222 -4.708 1.00 0.00 H new ATOM 0 HB THR A 280 -22.727 -9.832 -6.217 1.00 0.00 H new ATOM 0 HG1 THR A 280 -24.846 -10.711 -4.612 1.00 0.00 H new ATOM 0 HG21 THR A 280 -23.796 -11.631 -7.581 1.00 0.00 H new ATOM 0 HG22 THR A 280 -22.194 -12.102 -6.966 1.00 0.00 H new ATOM 0 HG23 THR A 280 -23.666 -12.730 -6.187 1.00 0.00 H new ATOM 1453 N ILE A 281 -21.497 -8.725 -3.990 1.00 0.00 N ATOM 1454 CA ILE A 281 -21.327 -7.395 -3.392 1.00 0.00 C ATOM 1455 C ILE A 281 -21.110 -6.385 -4.521 1.00 0.00 C ATOM 1456 O ILE A 281 -20.298 -6.633 -5.414 1.00 0.00 O ATOM 1457 CB ILE A 281 -20.137 -7.364 -2.400 1.00 0.00 C ATOM 1458 CG1 ILE A 281 -20.405 -8.242 -1.160 1.00 0.00 C ATOM 1459 CG2 ILE A 281 -19.871 -5.916 -1.963 1.00 0.00 C ATOM 1460 CD1 ILE A 281 -19.235 -8.350 -0.173 1.00 0.00 C ATOM 0 H ILE A 281 -20.827 -8.902 -4.739 1.00 0.00 H new ATOM 0 HA ILE A 281 -22.221 -7.141 -2.823 1.00 0.00 H new ATOM 0 HB ILE A 281 -19.262 -7.767 -2.910 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -21.270 -7.842 -0.631 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -20.671 -9.245 -1.495 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -19.034 -5.894 -1.265 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -19.631 -5.311 -2.837 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -20.759 -5.514 -1.476 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -19.522 -8.987 0.663 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -18.371 -8.782 -0.679 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -18.979 -7.358 0.198 1.00 0.00 H new ATOM 1472 N LEU A 282 -21.824 -5.253 -4.481 1.00 0.00 N ATOM 1473 CA LEU A 282 -21.697 -4.125 -5.419 1.00 0.00 C ATOM 1474 C LEU A 282 -21.701 -4.540 -6.920 1.00 0.00 C ATOM 1475 O LEU A 282 -21.093 -3.878 -7.764 1.00 0.00 O ATOM 1476 CB LEU A 282 -20.473 -3.269 -5.006 1.00 0.00 C ATOM 1477 CG LEU A 282 -20.595 -2.576 -3.631 1.00 0.00 C ATOM 1478 CD1 LEU A 282 -19.242 -2.001 -3.214 1.00 0.00 C ATOM 1479 CD2 LEU A 282 -21.599 -1.422 -3.662 1.00 0.00 C ATOM 0 H LEU A 282 -22.534 -5.089 -3.767 1.00 0.00 H new ATOM 0 HA LEU A 282 -22.594 -3.511 -5.342 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -19.589 -3.907 -4.997 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -20.309 -2.506 -5.767 1.00 0.00 H new ATOM 0 HG LEU A 282 -20.937 -3.332 -2.924 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -19.337 -1.514 -2.243 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -18.510 -2.806 -3.146 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -18.912 -1.272 -3.955 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -21.655 -0.962 -2.676 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -21.277 -0.679 -4.391 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -22.582 -1.802 -3.941 1.00 0.00 H new ATOM 1491 N GLY A 283 -22.382 -5.648 -7.256 1.00 0.00 N ATOM 1492 CA GLY A 283 -22.512 -6.168 -8.626 1.00 0.00 C ATOM 1493 C GLY A 283 -21.493 -7.247 -9.032 1.00 0.00 C ATOM 1494 O GLY A 283 -21.437 -7.597 -10.213 1.00 0.00 O ATOM 0 H GLY A 283 -22.869 -6.220 -6.566 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -23.515 -6.579 -8.745 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -22.425 -5.333 -9.321 1.00 0.00 H new ATOM 1498 N SER A 284 -20.703 -7.784 -8.092 1.00 0.00 N ATOM 1499 CA SER A 284 -19.654 -8.788 -8.354 1.00 0.00 C ATOM 1500 C SER A 284 -19.717 -9.983 -7.398 1.00 0.00 C ATOM 1501 O SER A 284 -20.114 -9.853 -6.240 1.00 0.00 O ATOM 1502 CB SER A 284 -18.281 -8.115 -8.254 1.00 0.00 C ATOM 1503 OG SER A 284 -17.268 -9.039 -8.619 1.00 0.00 O ATOM 0 H SER A 284 -20.774 -7.529 -7.107 1.00 0.00 H new ATOM 0 HA SER A 284 -19.821 -9.181 -9.357 1.00 0.00 H new ATOM 0 HB2 SER A 284 -18.244 -7.243 -8.907 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.113 -7.759 -7.238 1.00 0.00 H new ATOM 0 HG SER A 284 -16.391 -8.605 -8.556 1.00 0.00 H new ATOM 1509 N THR A 285 -19.312 -11.163 -7.881 1.00 0.00 N ATOM 1510 CA THR A 285 -19.170 -12.413 -7.105 1.00 0.00 C ATOM 1511 C THR A 285 -17.896 -12.471 -6.250 1.00 0.00 C ATOM 1512 O THR A 285 -17.740 -13.383 -5.432 1.00 0.00 O ATOM 1513 CB THR A 285 -19.138 -13.622 -8.046 1.00 0.00 C ATOM 1514 OG1 THR A 285 -18.209 -13.403 -9.093 1.00 0.00 O ATOM 1515 CG2 THR A 285 -20.505 -13.903 -8.670 1.00 0.00 C ATOM 0 H THR A 285 -19.063 -11.284 -8.863 1.00 0.00 H new ATOM 0 HA THR A 285 -20.033 -12.435 -6.439 1.00 0.00 H new ATOM 0 HB THR A 285 -18.845 -14.481 -7.443 1.00 0.00 H new ATOM 0 HG1 THR A 285 -18.196 -14.182 -9.687 1.00 0.00 H new ATOM 0 HG21 THR A 285 -20.433 -14.768 -9.329 1.00 0.00 H new ATOM 0 HG22 THR A 285 -21.230 -14.106 -7.882 1.00 0.00 H new ATOM 0 HG23 THR A 285 -20.828 -13.035 -9.245 1.00 0.00 H new ATOM 1523 N ILE A 286 -16.996 -11.499 -6.414 1.00 0.00 N ATOM 1524 CA ILE A 286 -15.714 -11.364 -5.705 1.00 0.00 C ATOM 1525 C ILE A 286 -15.567 -9.954 -5.096 1.00 0.00 C ATOM 1526 O ILE A 286 -16.479 -9.131 -5.190 1.00 0.00 O ATOM 1527 CB ILE A 286 -14.534 -11.737 -6.642 1.00 0.00 C ATOM 1528 CG1 ILE A 286 -14.434 -10.799 -7.866 1.00 0.00 C ATOM 1529 CG2 ILE A 286 -14.623 -13.215 -7.067 1.00 0.00 C ATOM 1530 CD1 ILE A 286 -13.148 -10.975 -8.684 1.00 0.00 C ATOM 0 H ILE A 286 -17.147 -10.742 -7.081 1.00 0.00 H new ATOM 0 HA ILE A 286 -15.695 -12.066 -4.871 1.00 0.00 H new ATOM 0 HB ILE A 286 -13.613 -11.600 -6.075 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -15.292 -10.973 -8.515 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -14.497 -9.766 -7.525 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -13.787 -13.456 -7.723 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -14.585 -13.851 -6.182 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -15.560 -13.386 -7.596 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -13.154 -10.281 -9.525 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -12.284 -10.771 -8.052 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -13.091 -11.997 -9.057 1.00 0.00 H new ATOM 1542 N LEU A 287 -14.422 -9.678 -4.457 1.00 0.00 N ATOM 1543 CA LEU A 287 -14.094 -8.380 -3.850 1.00 0.00 C ATOM 1544 C LEU A 287 -12.756 -7.827 -4.379 1.00 0.00 C ATOM 1545 O LEU A 287 -11.981 -8.557 -5.002 1.00 0.00 O ATOM 1546 CB LEU A 287 -14.224 -8.477 -2.314 1.00 0.00 C ATOM 1547 CG LEU A 287 -13.402 -9.535 -1.555 1.00 0.00 C ATOM 1548 CD1 LEU A 287 -11.893 -9.327 -1.655 1.00 0.00 C ATOM 1549 CD2 LEU A 287 -13.783 -9.475 -0.074 1.00 0.00 C ATOM 0 H LEU A 287 -13.679 -10.368 -4.345 1.00 0.00 H new ATOM 0 HA LEU A 287 -14.816 -7.624 -4.157 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -13.965 -7.502 -1.901 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -15.275 -8.652 -2.084 1.00 0.00 H new ATOM 0 HG LEU A 287 -13.632 -10.498 -2.012 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -11.380 -10.110 -1.096 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -11.588 -9.369 -2.701 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -11.632 -8.354 -1.239 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -13.210 -10.219 0.480 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -13.564 -8.482 0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -14.848 -9.682 0.036 1.00 0.00 H new ATOM 1561 N GLU A 288 -12.495 -6.533 -4.172 1.00 0.00 N ATOM 1562 CA GLU A 288 -11.372 -5.817 -4.804 1.00 0.00 C ATOM 1563 C GLU A 288 -10.807 -4.655 -3.962 1.00 0.00 C ATOM 1564 O GLU A 288 -11.356 -4.293 -2.921 1.00 0.00 O ATOM 1565 CB GLU A 288 -11.796 -5.356 -6.213 1.00 0.00 C ATOM 1566 CG GLU A 288 -12.950 -4.346 -6.234 1.00 0.00 C ATOM 1567 CD GLU A 288 -13.334 -4.020 -7.692 1.00 0.00 C ATOM 1568 OE1 GLU A 288 -12.576 -3.287 -8.372 1.00 0.00 O ATOM 1569 OE2 GLU A 288 -14.391 -4.500 -8.173 1.00 0.00 O ATOM 0 H GLU A 288 -13.058 -5.945 -3.558 1.00 0.00 H new ATOM 0 HA GLU A 288 -10.542 -6.519 -4.879 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -10.934 -4.913 -6.711 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -12.085 -6.231 -6.795 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -13.811 -4.753 -5.704 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -12.657 -3.434 -5.713 1.00 0.00 H new ATOM 1576 N ASP A 289 -9.695 -4.069 -4.426 1.00 0.00 N ATOM 1577 CA ASP A 289 -8.861 -3.103 -3.692 1.00 0.00 C ATOM 1578 C ASP A 289 -8.457 -1.835 -4.487 1.00 0.00 C ATOM 1579 O ASP A 289 -7.658 -1.035 -4.001 1.00 0.00 O ATOM 1580 CB ASP A 289 -7.603 -3.839 -3.188 1.00 0.00 C ATOM 1581 CG ASP A 289 -6.582 -4.184 -4.296 1.00 0.00 C ATOM 1582 OD1 ASP A 289 -6.986 -4.612 -5.404 1.00 0.00 O ATOM 1583 OD2 ASP A 289 -5.362 -4.086 -4.028 1.00 0.00 O ATOM 0 H ASP A 289 -9.336 -4.262 -5.361 1.00 0.00 H new ATOM 0 HA ASP A 289 -9.472 -2.725 -2.872 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -7.111 -3.221 -2.437 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -7.909 -4.760 -2.693 1.00 0.00 H new ATOM 1588 N GLU A 290 -8.989 -1.614 -5.695 1.00 0.00 N ATOM 1589 CA GLU A 290 -8.692 -0.405 -6.490 1.00 0.00 C ATOM 1590 C GLU A 290 -9.416 0.863 -5.985 1.00 0.00 C ATOM 1591 O GLU A 290 -8.989 1.982 -6.285 1.00 0.00 O ATOM 1592 CB GLU A 290 -9.036 -0.636 -7.973 1.00 0.00 C ATOM 1593 CG GLU A 290 -8.129 -1.691 -8.623 1.00 0.00 C ATOM 1594 CD GLU A 290 -8.320 -1.729 -10.153 1.00 0.00 C ATOM 1595 OE1 GLU A 290 -7.839 -0.804 -10.853 1.00 0.00 O ATOM 1596 OE2 GLU A 290 -8.930 -2.693 -10.680 1.00 0.00 O ATOM 0 H GLU A 290 -9.634 -2.260 -6.151 1.00 0.00 H new ATOM 0 HA GLU A 290 -7.623 -0.228 -6.373 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -10.076 -0.952 -8.058 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -8.943 0.304 -8.516 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -7.087 -1.471 -8.390 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -8.350 -2.672 -8.202 1.00 0.00 H new