USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 872 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 235 THR OG1 : rot 180:sc= -0.432 USER MOD Single : A 238 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 242 SER OG : rot -99:sc= -0.571! USER MOD Single : A 243 HIS :FLIP no HE2:sc= -0.555 F(o=-2!,f=-0.55) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0.00863 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0.00262 USER MOD Single : A 256 THR OG1 : rot -80:sc= -0.552! USER MOD Single : A 258 MET CE :methyl 171:sc= -1.94 (180deg=-2.48!) USER MOD Single : A 259 MET CE :methyl -172:sc= -0.759 (180deg=-1.03) USER MOD Single : A 260 SER OG : rot 180:sc= -0.64 USER MOD Single : A 262 GLN : amide:sc= -3.19! C(o=-3.2!,f=-9.2!) USER MOD Single : A 265 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 81:sc= 0.557 USER MOD Single : A 271 ASN :FLIP amide:sc= -0.556 F(o=-1.7,f=-0.56) USER MOD Single : A 272 LYS NZ :NH3+ -165:sc= -0.307 (180deg=-0.606) USER MOD Single : A 277 CYS SG : rot 180:sc= 0 USER MOD Single : A 278 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 283 GLN : amide:sc=-0.00337 X(o=-0.0034,f=-0.33) USER MOD Single : A 287 TYR OH : rot 165:sc= -1.34 USER MOD Single : B 235 THR OG1 : rot 180:sc= -0.423 USER MOD Single : B 238 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 242 SER OG : rot -99:sc= -0.547! USER MOD Single : B 243 HIS :FLIP no HE2:sc= -0.584 F(o=-2.1!,f=-0.58) USER MOD Single : B 247 THR OG1 : rot 180:sc= 0.00631 USER MOD Single : B 250 THR OG1 : rot 180:sc= 0.00576 USER MOD Single : B 256 THR OG1 : rot -82:sc= -0.534! USER MOD Single : B 258 MET CE :methyl 164:sc= -1.94 (180deg=-2.44!) USER MOD Single : B 259 MET CE :methyl -167:sc= -2.81! (180deg=-3.8!) USER MOD Single : B 260 SER OG : rot 180:sc= -0.672 USER MOD Single : B 262 GLN : amide:sc= -3.21! C(o=-3.2!,f=-9.1!) USER MOD Single : B 265 TYR OH : rot 180:sc= 0 USER MOD Single : B 269 SER OG : rot 81:sc= 0.591 USER MOD Single : B 271 ASN :FLIP amide:sc= -0.463 F(o=-1.6,f=-0.46) USER MOD Single : B 272 LYS NZ :NH3+ -164:sc= -0.349 (180deg=-0.573) USER MOD Single : B 277 CYS SG : rot 180:sc= 0 USER MOD Single : B 278 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 283 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : B 287 TYR OH : rot 165:sc= -1.32 USER MOD ----------------------------------------------------------------- ATOM 131 N ASP A 232 -6.541 8.522 -6.916 1.00 0.00 N ATOM 132 CA ASP A 232 -6.634 7.325 -6.027 1.00 0.00 C ATOM 133 C ASP A 232 -6.506 7.743 -4.559 1.00 0.00 C ATOM 134 O ASP A 232 -5.936 7.040 -3.751 1.00 0.00 O ATOM 135 CB ASP A 232 -5.460 6.434 -6.436 1.00 0.00 C ATOM 136 CG ASP A 232 -5.965 5.016 -6.704 1.00 0.00 C ATOM 137 OD1 ASP A 232 -6.904 4.877 -7.469 1.00 0.00 O ATOM 138 OD2 ASP A 232 -5.402 4.092 -6.139 1.00 0.00 O ATOM 0 HA ASP A 232 -7.590 6.811 -6.127 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -4.979 6.835 -7.328 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -4.708 6.421 -5.647 1.00 0.00 H new ATOM 143 N ASP A 233 -7.032 8.884 -4.214 1.00 0.00 N ATOM 144 CA ASP A 233 -6.945 9.353 -2.802 1.00 0.00 C ATOM 145 C ASP A 233 -8.352 9.547 -2.232 1.00 0.00 C ATOM 146 O ASP A 233 -8.617 9.253 -1.086 1.00 0.00 O ATOM 147 CB ASP A 233 -6.207 10.687 -2.874 1.00 0.00 C ATOM 148 CG ASP A 233 -6.958 11.634 -3.810 1.00 0.00 C ATOM 149 OD1 ASP A 233 -6.782 11.511 -5.011 1.00 0.00 O ATOM 150 OD2 ASP A 233 -7.699 12.464 -3.310 1.00 0.00 O ATOM 0 H ASP A 233 -7.520 9.514 -4.850 1.00 0.00 H new ATOM 0 HA ASP A 233 -6.432 8.641 -2.156 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -6.130 11.127 -1.880 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -5.190 10.533 -3.234 1.00 0.00 H new ATOM 155 N ARG A 234 -9.250 10.041 -3.029 1.00 0.00 N ATOM 156 CA ARG A 234 -10.646 10.259 -2.547 1.00 0.00 C ATOM 157 C ARG A 234 -11.340 8.914 -2.323 1.00 0.00 C ATOM 158 O ARG A 234 -12.085 8.732 -1.381 1.00 0.00 O ATOM 159 CB ARG A 234 -11.328 11.006 -3.681 1.00 0.00 C ATOM 160 CG ARG A 234 -11.348 10.106 -4.918 1.00 0.00 C ATOM 161 CD ARG A 234 -11.718 10.932 -6.151 1.00 0.00 C ATOM 162 NE ARG A 234 -10.492 10.925 -6.996 1.00 0.00 N ATOM 163 CZ ARG A 234 -9.814 12.026 -7.177 1.00 0.00 C ATOM 164 NH1 ARG A 234 -9.851 12.974 -6.280 1.00 0.00 N ATOM 165 NH2 ARG A 234 -9.096 12.178 -8.255 1.00 0.00 N ATOM 0 H ARG A 234 -9.082 10.306 -3.999 1.00 0.00 H new ATOM 0 HA ARG A 234 -10.679 10.804 -1.604 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -12.344 11.280 -3.396 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -10.797 11.933 -3.896 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -10.371 9.643 -5.058 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -12.067 9.298 -4.780 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -12.565 10.495 -6.680 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -12.003 11.947 -5.876 1.00 0.00 H new ATOM 0 HE ARG A 234 -10.181 10.058 -7.434 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -10.410 12.855 -5.435 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -9.320 13.833 -6.424 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -9.065 11.437 -8.956 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -8.566 13.038 -8.398 1.00 0.00 H new ATOM 179 N THR A 235 -11.093 7.971 -3.191 1.00 0.00 N ATOM 180 CA THR A 235 -11.727 6.628 -3.052 1.00 0.00 C ATOM 181 C THR A 235 -10.865 5.750 -2.162 1.00 0.00 C ATOM 182 O THR A 235 -11.311 4.759 -1.617 1.00 0.00 O ATOM 183 CB THR A 235 -11.770 6.070 -4.480 1.00 0.00 C ATOM 184 OG1 THR A 235 -12.363 7.031 -5.343 1.00 0.00 O ATOM 185 CG2 THR A 235 -12.592 4.779 -4.510 1.00 0.00 C ATOM 0 H THR A 235 -10.475 8.074 -3.996 1.00 0.00 H new ATOM 0 HA THR A 235 -12.719 6.671 -2.602 1.00 0.00 H new ATOM 0 HB THR A 235 -10.755 5.855 -4.813 1.00 0.00 H new ATOM 0 HG1 THR A 235 -12.390 6.678 -6.257 1.00 0.00 H new ATOM 0 HG21 THR A 235 -12.618 4.388 -5.527 1.00 0.00 H new ATOM 0 HG22 THR A 235 -12.136 4.042 -3.850 1.00 0.00 H new ATOM 0 HG23 THR A 235 -13.608 4.987 -4.175 1.00 0.00 H new ATOM 193 N LEU A 236 -9.634 6.110 -2.012 1.00 0.00 N ATOM 194 CA LEU A 236 -8.723 5.325 -1.173 1.00 0.00 C ATOM 195 C LEU A 236 -8.771 5.835 0.271 1.00 0.00 C ATOM 196 O LEU A 236 -8.384 5.148 1.195 1.00 0.00 O ATOM 197 CB LEU A 236 -7.365 5.538 -1.832 1.00 0.00 C ATOM 198 CG LEU A 236 -6.278 5.467 -0.803 1.00 0.00 C ATOM 199 CD1 LEU A 236 -6.107 4.025 -0.328 1.00 0.00 C ATOM 200 CD2 LEU A 236 -4.986 5.968 -1.416 1.00 0.00 C ATOM 0 H LEU A 236 -9.216 6.933 -2.446 1.00 0.00 H new ATOM 0 HA LEU A 236 -8.973 4.266 -1.108 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -7.201 4.781 -2.599 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -7.342 6.507 -2.331 1.00 0.00 H new ATOM 0 HG LEU A 236 -6.541 6.088 0.053 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -5.315 3.980 0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -7.041 3.673 0.110 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -5.843 3.392 -1.175 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -4.189 5.920 -0.674 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -4.724 5.345 -2.271 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -5.115 6.999 -1.744 1.00 0.00 H new ATOM 212 N LEU A 237 -9.240 7.027 0.469 1.00 0.00 N ATOM 213 CA LEU A 237 -9.310 7.575 1.844 1.00 0.00 C ATOM 214 C LEU A 237 -10.642 7.204 2.491 1.00 0.00 C ATOM 215 O LEU A 237 -10.758 7.142 3.697 1.00 0.00 O ATOM 216 CB LEU A 237 -9.162 9.084 1.662 1.00 0.00 C ATOM 217 CG LEU A 237 -7.683 9.459 1.329 1.00 0.00 C ATOM 218 CD1 LEU A 237 -7.027 10.071 2.564 1.00 0.00 C ATOM 219 CD2 LEU A 237 -6.864 8.220 0.889 1.00 0.00 C ATOM 0 H LEU A 237 -9.580 7.649 -0.265 1.00 0.00 H new ATOM 0 HA LEU A 237 -8.539 7.178 2.504 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -9.818 9.424 0.861 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -9.476 9.597 2.571 1.00 0.00 H new ATOM 0 HG LEU A 237 -7.696 10.172 0.505 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -5.994 10.334 2.335 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -7.573 10.967 2.859 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -7.045 9.349 3.381 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -5.840 8.521 0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -6.859 7.483 1.692 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -7.316 7.783 -0.001 1.00 0.00 H new ATOM 231 N MET A 238 -11.653 6.964 1.713 1.00 0.00 N ATOM 232 CA MET A 238 -12.954 6.597 2.320 1.00 0.00 C ATOM 233 C MET A 238 -12.917 5.112 2.610 1.00 0.00 C ATOM 234 O MET A 238 -12.934 4.686 3.747 1.00 0.00 O ATOM 235 CB MET A 238 -14.016 6.926 1.266 1.00 0.00 C ATOM 236 CG MET A 238 -14.745 8.216 1.649 1.00 0.00 C ATOM 237 SD MET A 238 -16.477 8.106 1.126 1.00 0.00 S ATOM 238 CE MET A 238 -16.236 8.621 -0.594 1.00 0.00 C ATOM 0 H MET A 238 -11.636 7.005 0.694 1.00 0.00 H new ATOM 0 HA MET A 238 -13.168 7.128 3.247 1.00 0.00 H new ATOM 0 HB2 MET A 238 -13.548 7.039 0.288 1.00 0.00 H new ATOM 0 HB3 MET A 238 -14.728 6.105 1.186 1.00 0.00 H new ATOM 0 HG2 MET A 238 -14.688 8.373 2.726 1.00 0.00 H new ATOM 0 HG3 MET A 238 -14.264 9.073 1.176 1.00 0.00 H new ATOM 0 HE1 MET A 238 -17.196 8.623 -1.111 1.00 0.00 H new ATOM 0 HE2 MET A 238 -15.809 9.624 -0.617 1.00 0.00 H new ATOM 0 HE3 MET A 238 -15.558 7.926 -1.090 1.00 0.00 H new ATOM 248 N ALA A 239 -12.848 4.315 1.590 1.00 0.00 N ATOM 249 CA ALA A 239 -12.803 2.856 1.800 1.00 0.00 C ATOM 250 C ALA A 239 -11.536 2.528 2.586 1.00 0.00 C ATOM 251 O ALA A 239 -11.408 1.478 3.186 1.00 0.00 O ATOM 252 CB ALA A 239 -12.736 2.260 0.395 1.00 0.00 C ATOM 0 H ALA A 239 -12.821 4.616 0.616 1.00 0.00 H new ATOM 0 HA ALA A 239 -13.657 2.467 2.354 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -12.700 1.173 0.462 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -13.619 2.559 -0.170 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -11.841 2.622 -0.112 1.00 0.00 H new ATOM 258 N GLY A 240 -10.595 3.440 2.578 1.00 0.00 N ATOM 259 CA GLY A 240 -9.323 3.226 3.306 1.00 0.00 C ATOM 260 C GLY A 240 -9.526 3.434 4.811 1.00 0.00 C ATOM 261 O GLY A 240 -9.331 2.529 5.600 1.00 0.00 O ATOM 0 H GLY A 240 -10.663 4.333 2.089 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -8.955 2.217 3.118 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -8.565 3.916 2.936 1.00 0.00 H new ATOM 265 N VAL A 241 -9.915 4.617 5.223 1.00 0.00 N ATOM 266 CA VAL A 241 -10.118 4.856 6.691 1.00 0.00 C ATOM 267 C VAL A 241 -11.580 4.608 7.105 1.00 0.00 C ATOM 268 O VAL A 241 -11.856 3.847 8.009 1.00 0.00 O ATOM 269 CB VAL A 241 -9.722 6.328 6.940 1.00 0.00 C ATOM 270 CG1 VAL A 241 -9.126 6.455 8.344 1.00 0.00 C ATOM 271 CG2 VAL A 241 -8.666 6.781 5.918 1.00 0.00 C ATOM 0 H VAL A 241 -10.099 5.418 4.618 1.00 0.00 H new ATOM 0 HA VAL A 241 -9.513 4.170 7.285 1.00 0.00 H new ATOM 0 HB VAL A 241 -10.610 6.952 6.841 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -8.844 7.492 8.527 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.865 6.144 9.082 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -8.244 5.820 8.424 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.398 7.820 6.108 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -7.778 6.155 6.010 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -9.072 6.689 4.911 1.00 0.00 H new ATOM 281 N SER A 242 -12.510 5.243 6.448 1.00 0.00 N ATOM 282 CA SER A 242 -13.957 5.050 6.802 1.00 0.00 C ATOM 283 C SER A 242 -14.292 3.563 7.051 1.00 0.00 C ATOM 284 O SER A 242 -14.696 3.183 8.132 1.00 0.00 O ATOM 285 CB SER A 242 -14.729 5.577 5.591 1.00 0.00 C ATOM 286 OG SER A 242 -15.389 4.495 4.940 1.00 0.00 O ATOM 0 H SER A 242 -12.337 5.890 5.679 1.00 0.00 H new ATOM 0 HA SER A 242 -14.214 5.571 7.724 1.00 0.00 H new ATOM 0 HB2 SER A 242 -15.457 6.324 5.908 1.00 0.00 H new ATOM 0 HB3 SER A 242 -14.047 6.071 4.898 1.00 0.00 H new ATOM 0 HG SER A 242 -14.864 4.212 4.163 1.00 0.00 H new ATOM 292 N HIS A 243 -14.135 2.733 6.052 1.00 0.00 N ATOM 293 CA HIS A 243 -14.442 1.266 6.207 1.00 0.00 C ATOM 294 C HIS A 243 -14.124 0.750 7.624 1.00 0.00 C ATOM 295 O HIS A 243 -14.845 -0.065 8.166 1.00 0.00 O ATOM 296 CB HIS A 243 -13.549 0.569 5.180 1.00 0.00 C ATOM 297 CG HIS A 243 -13.605 -0.923 5.390 1.00 0.00 C ATOM 298 ND1 HIS A 243 -14.525 -1.728 6.015 1.00 0.00 N flip ATOM 299 CD2 HIS A 243 -12.616 -1.775 4.919 1.00 0.00 C flip ATOM 300 CE1 HIS A 243 -14.117 -3.056 5.938 1.00 0.00 C flip ATOM 301 NE2 HIS A 243 -12.962 -3.030 5.268 1.00 0.00 N flip ATOM 0 H HIS A 243 -13.805 3.004 5.126 1.00 0.00 H new ATOM 0 HA HIS A 243 -15.503 1.071 6.052 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -13.877 0.817 4.170 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -12.522 0.922 5.277 1.00 0.00 H new ATOM 0 HD1 HIS A 243 -15.379 -1.402 6.468 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -11.731 -1.485 4.373 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -14.625 -3.922 6.335 1.00 0.00 H new ATOM 309 N ASP A 244 -13.062 1.208 8.226 1.00 0.00 N ATOM 310 CA ASP A 244 -12.724 0.722 9.606 1.00 0.00 C ATOM 311 C ASP A 244 -13.368 1.603 10.688 1.00 0.00 C ATOM 312 O ASP A 244 -13.859 1.111 11.685 1.00 0.00 O ATOM 313 CB ASP A 244 -11.201 0.811 9.690 1.00 0.00 C ATOM 314 CG ASP A 244 -10.579 -0.421 9.031 1.00 0.00 C ATOM 315 OD1 ASP A 244 -11.078 -1.510 9.265 1.00 0.00 O ATOM 316 OD2 ASP A 244 -9.614 -0.255 8.303 1.00 0.00 O ATOM 0 H ASP A 244 -12.415 1.891 7.832 1.00 0.00 H new ATOM 0 HA ASP A 244 -13.097 -0.288 9.775 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -10.851 1.717 9.194 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -10.887 0.876 10.732 1.00 0.00 H new ATOM 321 N LEU A 245 -13.371 2.891 10.504 1.00 0.00 N ATOM 322 CA LEU A 245 -13.983 3.793 11.530 1.00 0.00 C ATOM 323 C LEU A 245 -15.515 3.688 11.522 1.00 0.00 C ATOM 324 O LEU A 245 -16.187 4.276 12.346 1.00 0.00 O ATOM 325 CB LEU A 245 -13.543 5.196 11.126 1.00 0.00 C ATOM 326 CG LEU A 245 -12.151 5.474 11.692 1.00 0.00 C ATOM 327 CD1 LEU A 245 -12.235 5.586 13.213 1.00 0.00 C ATOM 328 CD2 LEU A 245 -11.208 4.326 11.318 1.00 0.00 C ATOM 0 H LEU A 245 -12.978 3.363 9.690 1.00 0.00 H new ATOM 0 HA LEU A 245 -13.666 3.530 12.539 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -13.531 5.287 10.040 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -14.253 5.934 11.499 1.00 0.00 H new ATOM 0 HG LEU A 245 -11.770 6.407 11.277 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -11.243 5.784 13.619 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -12.906 6.402 13.481 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -12.616 4.652 13.626 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -10.215 4.524 11.722 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -11.589 3.393 11.733 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -11.148 4.243 10.233 1.00 0.00 H new ATOM 340 N ARG A 246 -16.074 2.951 10.607 1.00 0.00 N ATOM 341 CA ARG A 246 -17.566 2.823 10.564 1.00 0.00 C ATOM 342 C ARG A 246 -18.039 1.622 11.402 1.00 0.00 C ATOM 343 O ARG A 246 -19.186 1.537 11.788 1.00 0.00 O ATOM 344 CB ARG A 246 -17.902 2.612 9.089 1.00 0.00 C ATOM 345 CG ARG A 246 -18.928 3.656 8.649 1.00 0.00 C ATOM 346 CD ARG A 246 -19.213 3.491 7.156 1.00 0.00 C ATOM 347 NE ARG A 246 -20.618 3.948 6.980 1.00 0.00 N ATOM 348 CZ ARG A 246 -21.447 3.243 6.261 1.00 0.00 C ATOM 349 NH1 ARG A 246 -21.007 2.571 5.233 1.00 0.00 N ATOM 350 NH2 ARG A 246 -22.714 3.208 6.570 1.00 0.00 N ATOM 0 H ARG A 246 -15.571 2.432 9.888 1.00 0.00 H new ATOM 0 HA ARG A 246 -18.060 3.702 10.978 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -17.000 2.695 8.483 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -18.298 1.608 8.935 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -19.849 3.541 9.221 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -18.552 4.659 8.850 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -18.526 4.086 6.555 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -19.093 2.454 6.843 1.00 0.00 H new ATOM 0 HE ARG A 246 -20.933 4.812 7.421 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -20.016 2.597 4.993 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -21.654 2.019 4.670 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -23.057 3.732 7.375 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -23.361 2.656 6.007 1.00 0.00 H new ATOM 364 N THR A 247 -17.162 0.699 11.683 1.00 0.00 N ATOM 365 CA THR A 247 -17.555 -0.498 12.493 1.00 0.00 C ATOM 366 C THR A 247 -17.689 -0.188 14.014 1.00 0.00 C ATOM 367 O THR A 247 -18.444 -0.853 14.695 1.00 0.00 O ATOM 368 CB THR A 247 -16.427 -1.505 12.261 1.00 0.00 C ATOM 369 OG1 THR A 247 -16.074 -1.509 10.885 1.00 0.00 O ATOM 370 CG2 THR A 247 -16.895 -2.903 12.673 1.00 0.00 C ATOM 0 H THR A 247 -16.186 0.718 11.388 1.00 0.00 H new ATOM 0 HA THR A 247 -18.536 -0.863 12.188 1.00 0.00 H new ATOM 0 HB THR A 247 -15.560 -1.224 12.859 1.00 0.00 H new ATOM 0 HG1 THR A 247 -15.350 -2.152 10.735 1.00 0.00 H new ATOM 0 HG21 THR A 247 -16.091 -3.620 12.507 1.00 0.00 H new ATOM 0 HG22 THR A 247 -17.166 -2.900 13.729 1.00 0.00 H new ATOM 0 HG23 THR A 247 -17.762 -3.187 12.077 1.00 0.00 H new ATOM 378 N PRO A 248 -16.960 0.802 14.510 1.00 0.00 N ATOM 379 CA PRO A 248 -17.049 1.134 15.951 1.00 0.00 C ATOM 380 C PRO A 248 -18.345 1.889 16.294 1.00 0.00 C ATOM 381 O PRO A 248 -18.871 1.745 17.376 1.00 0.00 O ATOM 382 CB PRO A 248 -15.829 2.004 16.204 1.00 0.00 C ATOM 383 CG PRO A 248 -15.484 2.604 14.876 1.00 0.00 C ATOM 384 CD PRO A 248 -16.014 1.674 13.804 1.00 0.00 C ATOM 0 HA PRO A 248 -17.071 0.239 16.573 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -16.045 2.778 16.940 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -15.000 1.414 16.595 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -15.927 3.595 14.777 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -14.405 2.725 14.779 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -16.506 2.229 13.005 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -15.210 1.098 13.345 1.00 0.00 H new ATOM 392 N LEU A 249 -18.867 2.691 15.404 1.00 0.00 N ATOM 393 CA LEU A 249 -20.128 3.424 15.745 1.00 0.00 C ATOM 394 C LEU A 249 -21.300 2.451 15.840 1.00 0.00 C ATOM 395 O LEU A 249 -22.274 2.709 16.512 1.00 0.00 O ATOM 396 CB LEU A 249 -20.357 4.417 14.626 1.00 0.00 C ATOM 397 CG LEU A 249 -20.756 3.679 13.366 1.00 0.00 C ATOM 398 CD1 LEU A 249 -22.227 3.958 13.053 1.00 0.00 C ATOM 399 CD2 LEU A 249 -19.890 4.170 12.228 1.00 0.00 C ATOM 0 H LEU A 249 -18.487 2.870 14.474 1.00 0.00 H new ATOM 0 HA LEU A 249 -20.046 3.926 16.709 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -21.137 5.124 14.908 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -19.451 4.996 14.449 1.00 0.00 H new ATOM 0 HG LEU A 249 -20.621 2.606 13.501 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -22.513 3.426 12.146 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -22.846 3.619 13.883 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -22.371 5.028 12.907 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -20.164 3.648 11.311 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -20.038 5.242 12.094 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -18.842 3.975 12.457 1.00 0.00 H new ATOM 411 N THR A 250 -21.212 1.333 15.169 1.00 0.00 N ATOM 412 CA THR A 250 -22.322 0.340 15.219 1.00 0.00 C ATOM 413 C THR A 250 -22.282 -0.419 16.547 1.00 0.00 C ATOM 414 O THR A 250 -23.280 -0.534 17.241 1.00 0.00 O ATOM 415 CB THR A 250 -22.058 -0.605 14.047 1.00 0.00 C ATOM 416 OG1 THR A 250 -21.705 0.157 12.900 1.00 0.00 O ATOM 417 CG2 THR A 250 -23.317 -1.420 13.753 1.00 0.00 C ATOM 0 H THR A 250 -20.418 1.065 14.588 1.00 0.00 H new ATOM 0 HA THR A 250 -23.305 0.806 15.149 1.00 0.00 H new ATOM 0 HB THR A 250 -21.242 -1.282 14.300 1.00 0.00 H new ATOM 0 HG1 THR A 250 -21.533 -0.446 12.147 1.00 0.00 H new ATOM 0 HG21 THR A 250 -23.128 -2.093 12.917 1.00 0.00 H new ATOM 0 HG22 THR A 250 -23.588 -2.002 14.634 1.00 0.00 H new ATOM 0 HG23 THR A 250 -24.135 -0.746 13.498 1.00 0.00 H new ATOM 425 N ARG A 251 -21.136 -0.931 16.916 1.00 0.00 N ATOM 426 CA ARG A 251 -21.048 -1.676 18.201 1.00 0.00 C ATOM 427 C ARG A 251 -21.385 -0.718 19.314 1.00 0.00 C ATOM 428 O ARG A 251 -22.097 -1.043 20.245 1.00 0.00 O ATOM 429 CB ARG A 251 -19.601 -2.150 18.313 1.00 0.00 C ATOM 430 CG ARG A 251 -19.457 -3.046 19.547 1.00 0.00 C ATOM 431 CD ARG A 251 -18.012 -3.544 19.659 1.00 0.00 C ATOM 432 NE ARG A 251 -17.864 -4.545 18.568 1.00 0.00 N ATOM 433 CZ ARG A 251 -17.488 -5.763 18.846 1.00 0.00 C ATOM 434 NH1 ARG A 251 -16.355 -5.972 19.461 1.00 0.00 N ATOM 435 NH2 ARG A 251 -18.241 -6.773 18.508 1.00 0.00 N ATOM 0 H ARG A 251 -20.267 -0.865 16.387 1.00 0.00 H new ATOM 0 HA ARG A 251 -21.731 -2.524 18.254 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -19.315 -2.699 17.415 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -18.931 -1.294 18.390 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -19.731 -2.492 20.445 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -20.139 -3.893 19.475 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -17.302 -2.725 19.542 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -17.824 -3.993 20.634 1.00 0.00 H new ATOM 0 HE ARG A 251 -18.057 -4.279 17.602 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -15.764 -5.183 19.724 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -16.061 -6.924 19.678 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -19.125 -6.611 18.026 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -17.946 -7.725 18.726 1.00 0.00 H new ATOM 449 N ILE A 252 -20.872 0.473 19.230 1.00 0.00 N ATOM 450 CA ILE A 252 -21.158 1.462 20.272 1.00 0.00 C ATOM 451 C ILE A 252 -22.560 2.000 20.028 1.00 0.00 C ATOM 452 O ILE A 252 -23.135 2.638 20.862 1.00 0.00 O ATOM 453 CB ILE A 252 -20.085 2.553 20.122 1.00 0.00 C ATOM 454 CG1 ILE A 252 -18.887 2.214 21.022 1.00 0.00 C ATOM 455 CG2 ILE A 252 -20.652 3.913 20.522 1.00 0.00 C ATOM 456 CD1 ILE A 252 -19.354 2.034 22.474 1.00 0.00 C ATOM 0 H ILE A 252 -20.265 0.796 18.477 1.00 0.00 H new ATOM 0 HA ILE A 252 -21.128 1.057 21.284 1.00 0.00 H new ATOM 0 HB ILE A 252 -19.766 2.596 19.081 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -18.405 1.302 20.671 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -18.144 3.009 20.967 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -19.881 4.676 20.411 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -21.499 4.157 19.881 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -20.981 3.879 21.561 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -18.498 1.794 23.104 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -19.816 2.957 22.825 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -20.081 1.223 22.525 1.00 0.00 H new ATOM 468 N ARG A 253 -23.112 1.754 18.873 1.00 0.00 N ATOM 469 CA ARG A 253 -24.463 2.255 18.611 1.00 0.00 C ATOM 470 C ARG A 253 -25.352 1.588 19.608 1.00 0.00 C ATOM 471 O ARG A 253 -26.249 2.177 20.169 1.00 0.00 O ATOM 472 CB ARG A 253 -24.811 1.799 17.199 1.00 0.00 C ATOM 473 CG ARG A 253 -25.445 2.954 16.435 1.00 0.00 C ATOM 474 CD ARG A 253 -25.613 2.564 14.964 1.00 0.00 C ATOM 475 NE ARG A 253 -26.943 3.104 14.573 1.00 0.00 N ATOM 476 CZ ARG A 253 -27.019 4.124 13.762 1.00 0.00 C ATOM 477 NH1 ARG A 253 -26.969 5.338 14.236 1.00 0.00 N ATOM 478 NH2 ARG A 253 -27.141 3.931 12.476 1.00 0.00 N ATOM 0 H ARG A 253 -22.679 1.230 18.112 1.00 0.00 H new ATOM 0 HA ARG A 253 -24.561 3.338 18.690 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -23.913 1.457 16.684 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -25.498 0.953 17.237 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -26.413 3.203 16.869 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -24.821 3.844 16.517 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -24.819 2.988 14.350 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -25.573 1.482 14.835 1.00 0.00 H new ATOM 0 HE ARG A 253 -27.795 2.678 14.938 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -26.871 5.490 15.240 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -27.028 6.136 13.603 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -27.177 2.982 12.104 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -27.200 4.729 11.844 1.00 0.00 H new ATOM 492 N LEU A 254 -25.083 0.340 19.849 1.00 0.00 N ATOM 493 CA LEU A 254 -25.890 -0.414 20.813 1.00 0.00 C ATOM 494 C LEU A 254 -25.332 -0.210 22.217 1.00 0.00 C ATOM 495 O LEU A 254 -26.054 -0.249 23.193 1.00 0.00 O ATOM 496 CB LEU A 254 -25.769 -1.870 20.378 1.00 0.00 C ATOM 497 CG LEU A 254 -26.365 -2.034 18.975 1.00 0.00 C ATOM 498 CD1 LEU A 254 -26.557 -3.519 18.674 1.00 0.00 C ATOM 499 CD2 LEU A 254 -27.721 -1.320 18.906 1.00 0.00 C ATOM 0 H LEU A 254 -24.328 -0.187 19.410 1.00 0.00 H new ATOM 0 HA LEU A 254 -26.931 -0.093 20.836 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -24.723 -2.175 20.378 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -26.290 -2.516 21.084 1.00 0.00 H new ATOM 0 HG LEU A 254 -25.688 -1.598 18.241 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -26.981 -3.636 17.677 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -25.594 -4.027 18.721 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -27.234 -3.955 19.409 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -28.144 -1.437 17.908 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -28.399 -1.755 19.641 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -27.585 -0.260 19.120 1.00 0.00 H new ATOM 511 N ALA A 255 -24.048 0.006 22.333 1.00 0.00 N ATOM 512 CA ALA A 255 -23.464 0.213 23.682 1.00 0.00 C ATOM 513 C ALA A 255 -24.123 1.437 24.305 1.00 0.00 C ATOM 514 O ALA A 255 -24.722 1.370 25.360 1.00 0.00 O ATOM 515 CB ALA A 255 -21.973 0.451 23.442 1.00 0.00 C ATOM 0 H ALA A 255 -23.387 0.047 21.557 1.00 0.00 H new ATOM 0 HA ALA A 255 -23.617 -0.629 24.357 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -21.472 0.613 24.396 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -21.541 -0.419 22.948 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -21.842 1.329 22.810 1.00 0.00 H new ATOM 521 N THR A 256 -24.020 2.558 23.650 1.00 0.00 N ATOM 522 CA THR A 256 -24.638 3.794 24.188 1.00 0.00 C ATOM 523 C THR A 256 -26.153 3.668 24.090 1.00 0.00 C ATOM 524 O THR A 256 -26.878 4.239 24.872 1.00 0.00 O ATOM 525 CB THR A 256 -24.155 4.941 23.294 1.00 0.00 C ATOM 526 OG1 THR A 256 -23.993 4.473 21.962 1.00 0.00 O ATOM 527 CG2 THR A 256 -22.825 5.497 23.815 1.00 0.00 C ATOM 0 H THR A 256 -23.532 2.669 22.761 1.00 0.00 H new ATOM 0 HA THR A 256 -24.367 3.967 25.230 1.00 0.00 H new ATOM 0 HB THR A 256 -24.898 5.738 23.310 1.00 0.00 H new ATOM 0 HG1 THR A 256 -23.138 4.001 21.883 1.00 0.00 H new ATOM 0 HG21 THR A 256 -22.494 6.311 23.170 1.00 0.00 H new ATOM 0 HG22 THR A 256 -22.959 5.870 24.830 1.00 0.00 H new ATOM 0 HG23 THR A 256 -22.075 4.706 23.815 1.00 0.00 H new ATOM 535 N GLU A 257 -26.646 2.921 23.118 1.00 0.00 N ATOM 536 CA GLU A 257 -28.119 2.773 22.992 1.00 0.00 C ATOM 537 C GLU A 257 -28.666 2.232 24.307 1.00 0.00 C ATOM 538 O GLU A 257 -29.784 2.504 24.695 1.00 0.00 O ATOM 539 CB GLU A 257 -28.321 1.774 21.860 1.00 0.00 C ATOM 540 CG GLU A 257 -29.737 1.195 21.932 1.00 0.00 C ATOM 541 CD GLU A 257 -29.731 -0.067 22.794 1.00 0.00 C ATOM 542 OE1 GLU A 257 -29.293 -1.093 22.302 1.00 0.00 O ATOM 543 OE2 GLU A 257 -30.165 0.014 23.931 1.00 0.00 O ATOM 0 H GLU A 257 -26.092 2.420 22.423 1.00 0.00 H new ATOM 0 HA GLU A 257 -28.633 3.711 22.781 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -28.166 2.263 20.898 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -27.586 0.973 21.933 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -30.421 1.932 22.353 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -30.097 0.962 20.930 1.00 0.00 H new ATOM 550 N MET A 258 -27.878 1.454 24.992 1.00 0.00 N ATOM 551 CA MET A 258 -28.327 0.886 26.287 1.00 0.00 C ATOM 552 C MET A 258 -28.506 2.019 27.275 1.00 0.00 C ATOM 553 O MET A 258 -29.560 2.185 27.858 1.00 0.00 O ATOM 554 CB MET A 258 -27.190 -0.035 26.709 1.00 0.00 C ATOM 555 CG MET A 258 -26.959 -1.087 25.629 1.00 0.00 C ATOM 556 SD MET A 258 -27.600 -2.680 26.193 1.00 0.00 S ATOM 557 CE MET A 258 -29.350 -2.229 26.184 1.00 0.00 C ATOM 0 H MET A 258 -26.936 1.187 24.707 1.00 0.00 H new ATOM 0 HA MET A 258 -29.274 0.350 26.229 1.00 0.00 H new ATOM 0 HB2 MET A 258 -26.280 0.543 26.869 1.00 0.00 H new ATOM 0 HB3 MET A 258 -27.431 -0.518 27.656 1.00 0.00 H new ATOM 0 HG2 MET A 258 -27.455 -0.790 24.705 1.00 0.00 H new ATOM 0 HG3 MET A 258 -25.895 -1.169 25.408 1.00 0.00 H new ATOM 0 HE1 MET A 258 -29.956 -3.120 26.349 1.00 0.00 H new ATOM 0 HE2 MET A 258 -29.544 -1.506 26.977 1.00 0.00 H new ATOM 0 HE3 MET A 258 -29.607 -1.789 25.221 1.00 0.00 H new ATOM 567 N MET A 259 -27.488 2.811 27.480 1.00 0.00 N ATOM 568 CA MET A 259 -27.636 3.928 28.432 1.00 0.00 C ATOM 569 C MET A 259 -28.338 5.064 27.728 1.00 0.00 C ATOM 570 O MET A 259 -28.557 6.120 28.285 1.00 0.00 O ATOM 571 CB MET A 259 -26.233 4.339 28.851 1.00 0.00 C ATOM 572 CG MET A 259 -26.283 4.894 30.283 1.00 0.00 C ATOM 573 SD MET A 259 -25.233 6.361 30.404 1.00 0.00 S ATOM 574 CE MET A 259 -26.000 7.067 31.884 1.00 0.00 C ATOM 0 H MET A 259 -26.575 2.728 27.032 1.00 0.00 H new ATOM 0 HA MET A 259 -28.221 3.650 29.309 1.00 0.00 H new ATOM 0 HB2 MET A 259 -25.559 3.484 28.802 1.00 0.00 H new ATOM 0 HB3 MET A 259 -25.841 5.093 28.168 1.00 0.00 H new ATOM 0 HG2 MET A 259 -27.309 5.146 30.550 1.00 0.00 H new ATOM 0 HG3 MET A 259 -25.947 4.135 30.990 1.00 0.00 H new ATOM 0 HE1 MET A 259 -25.596 8.063 32.063 1.00 0.00 H new ATOM 0 HE2 MET A 259 -27.078 7.133 31.739 1.00 0.00 H new ATOM 0 HE3 MET A 259 -25.788 6.430 32.743 1.00 0.00 H new ATOM 584 N SER A 260 -28.700 4.853 26.496 1.00 0.00 N ATOM 585 CA SER A 260 -29.391 5.909 25.744 1.00 0.00 C ATOM 586 C SER A 260 -30.764 6.098 26.364 1.00 0.00 C ATOM 587 O SER A 260 -31.498 7.007 26.044 1.00 0.00 O ATOM 588 CB SER A 260 -29.506 5.391 24.318 1.00 0.00 C ATOM 589 OG SER A 260 -30.084 6.398 23.496 1.00 0.00 O ATOM 0 H SER A 260 -28.542 3.986 25.983 1.00 0.00 H new ATOM 0 HA SER A 260 -28.869 6.866 25.761 1.00 0.00 H new ATOM 0 HB2 SER A 260 -28.522 5.116 23.938 1.00 0.00 H new ATOM 0 HB3 SER A 260 -30.119 4.490 24.295 1.00 0.00 H new ATOM 0 HG SER A 260 -30.158 6.067 22.576 1.00 0.00 H new ATOM 595 N GLU A 261 -31.134 5.206 27.230 1.00 0.00 N ATOM 596 CA GLU A 261 -32.438 5.314 27.879 1.00 0.00 C ATOM 597 C GLU A 261 -32.237 6.002 29.216 1.00 0.00 C ATOM 598 O GLU A 261 -32.922 6.949 29.547 1.00 0.00 O ATOM 599 CB GLU A 261 -32.913 3.864 28.044 1.00 0.00 C ATOM 600 CG GLU A 261 -34.357 3.847 28.550 1.00 0.00 C ATOM 601 CD GLU A 261 -35.070 2.602 28.020 1.00 0.00 C ATOM 602 OE1 GLU A 261 -34.795 2.217 26.895 1.00 0.00 O ATOM 603 OE2 GLU A 261 -35.881 2.053 28.748 1.00 0.00 O ATOM 0 H GLU A 261 -30.574 4.401 27.512 1.00 0.00 H new ATOM 0 HA GLU A 261 -33.173 5.894 27.320 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -32.845 3.339 27.091 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -32.266 3.337 28.745 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -34.371 3.851 29.640 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -34.879 4.746 28.221 1.00 0.00 H new ATOM 610 N GLN A 262 -31.305 5.537 29.997 1.00 0.00 N ATOM 611 CA GLN A 262 -31.077 6.191 31.305 1.00 0.00 C ATOM 612 C GLN A 262 -30.506 7.582 31.029 1.00 0.00 C ATOM 613 O GLN A 262 -30.421 8.423 31.903 1.00 0.00 O ATOM 614 CB GLN A 262 -30.035 5.340 32.054 1.00 0.00 C ATOM 615 CG GLN A 262 -30.258 3.845 31.798 1.00 0.00 C ATOM 616 CD GLN A 262 -31.749 3.520 31.866 1.00 0.00 C ATOM 617 OE1 GLN A 262 -32.373 3.270 30.855 1.00 0.00 O ATOM 618 NE2 GLN A 262 -32.349 3.506 33.024 1.00 0.00 N ATOM 0 H GLN A 262 -30.700 4.743 29.787 1.00 0.00 H new ATOM 0 HA GLN A 262 -31.990 6.277 31.894 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -29.032 5.622 31.733 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -30.096 5.542 33.123 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -29.862 3.572 30.820 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -29.715 3.256 32.537 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -31.824 3.716 33.873 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -33.343 3.285 33.081 1.00 0.00 H new ATOM 627 N ASP A 263 -30.110 7.822 29.797 1.00 0.00 N ATOM 628 CA ASP A 263 -29.542 9.140 29.432 1.00 0.00 C ATOM 629 C ASP A 263 -29.285 9.217 27.912 1.00 0.00 C ATOM 630 O ASP A 263 -28.168 9.424 27.487 1.00 0.00 O ATOM 631 CB ASP A 263 -28.224 9.225 30.196 1.00 0.00 C ATOM 632 CG ASP A 263 -27.553 10.569 29.911 1.00 0.00 C ATOM 633 OD1 ASP A 263 -28.264 11.554 29.806 1.00 0.00 O ATOM 634 OD2 ASP A 263 -26.338 10.589 29.803 1.00 0.00 O ATOM 0 H ASP A 263 -30.161 7.149 29.032 1.00 0.00 H new ATOM 0 HA ASP A 263 -30.217 9.959 29.680 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -28.404 9.116 31.266 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -27.566 8.408 29.899 1.00 0.00 H new ATOM 639 N GLY A 264 -30.309 8.994 27.098 1.00 0.00 N ATOM 640 CA GLY A 264 -30.138 9.058 25.587 1.00 0.00 C ATOM 641 C GLY A 264 -29.014 10.029 25.175 1.00 0.00 C ATOM 642 O GLY A 264 -28.358 9.827 24.172 1.00 0.00 O ATOM 0 H GLY A 264 -31.254 8.771 27.411 1.00 0.00 H new ATOM 0 HA2 GLY A 264 -29.915 8.062 25.205 1.00 0.00 H new ATOM 0 HA3 GLY A 264 -31.076 9.373 25.129 1.00 0.00 H new ATOM 646 N TYR A 265 -28.797 11.076 25.926 1.00 0.00 N ATOM 647 CA TYR A 265 -27.713 12.060 25.574 1.00 0.00 C ATOM 648 C TYR A 265 -26.493 11.362 24.931 1.00 0.00 C ATOM 649 O TYR A 265 -26.189 11.569 23.776 1.00 0.00 O ATOM 650 CB TYR A 265 -27.310 12.691 26.909 1.00 0.00 C ATOM 651 CG TYR A 265 -28.205 13.872 27.214 1.00 0.00 C ATOM 652 CD1 TYR A 265 -29.455 13.990 26.593 1.00 0.00 C ATOM 653 CD2 TYR A 265 -27.781 14.849 28.123 1.00 0.00 C ATOM 654 CE1 TYR A 265 -30.279 15.085 26.881 1.00 0.00 C ATOM 655 CE2 TYR A 265 -28.605 15.944 28.410 1.00 0.00 C ATOM 656 CZ TYR A 265 -29.854 16.062 27.790 1.00 0.00 C ATOM 657 OH TYR A 265 -30.667 17.140 28.074 1.00 0.00 O ATOM 0 H TYR A 265 -29.322 11.299 26.772 1.00 0.00 H new ATOM 0 HA TYR A 265 -28.064 12.791 24.846 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -27.384 11.952 27.707 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -26.270 13.013 26.869 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -29.783 13.237 25.892 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -26.818 14.758 28.603 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -31.243 15.176 26.402 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -28.277 16.698 29.110 1.00 0.00 H new ATOM 0 HH TYR A 265 -30.222 17.723 28.725 1.00 0.00 H new ATOM 667 N LEU A 266 -25.800 10.540 25.676 1.00 0.00 N ATOM 668 CA LEU A 266 -24.595 9.827 25.116 1.00 0.00 C ATOM 669 C LEU A 266 -24.855 9.258 23.705 1.00 0.00 C ATOM 670 O LEU A 266 -24.162 9.588 22.764 1.00 0.00 O ATOM 671 CB LEU A 266 -24.304 8.688 26.095 1.00 0.00 C ATOM 672 CG LEU A 266 -25.610 8.029 26.541 1.00 0.00 C ATOM 673 CD1 LEU A 266 -25.618 6.560 26.113 1.00 0.00 C ATOM 674 CD2 LEU A 266 -25.712 8.118 28.056 1.00 0.00 C ATOM 0 H LEU A 266 -26.011 10.326 26.651 1.00 0.00 H new ATOM 0 HA LEU A 266 -23.758 10.517 25.011 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -23.658 7.948 25.622 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -23.767 9.072 26.962 1.00 0.00 H new ATOM 0 HG LEU A 266 -26.457 8.539 26.081 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -26.550 6.093 26.432 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -25.533 6.497 25.028 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -24.776 6.042 26.573 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -26.640 7.651 28.386 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -24.865 7.602 28.509 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -25.704 9.165 28.360 1.00 0.00 H new ATOM 686 N ALA A 267 -25.833 8.400 23.558 1.00 0.00 N ATOM 687 CA ALA A 267 -26.131 7.811 22.211 1.00 0.00 C ATOM 688 C ALA A 267 -25.951 8.850 21.099 1.00 0.00 C ATOM 689 O ALA A 267 -25.189 8.653 20.164 1.00 0.00 O ATOM 690 CB ALA A 267 -27.589 7.364 22.290 1.00 0.00 C ATOM 0 H ALA A 267 -26.440 8.080 24.312 1.00 0.00 H new ATOM 0 HA ALA A 267 -25.456 6.989 21.974 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -27.886 6.920 21.340 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -27.701 6.627 23.085 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -28.223 8.225 22.502 1.00 0.00 H new ATOM 696 N GLU A 268 -26.639 9.952 21.187 1.00 0.00 N ATOM 697 CA GLU A 268 -26.500 10.990 20.132 1.00 0.00 C ATOM 698 C GLU A 268 -25.094 11.564 20.143 1.00 0.00 C ATOM 699 O GLU A 268 -24.557 11.904 19.119 1.00 0.00 O ATOM 700 CB GLU A 268 -27.533 12.064 20.481 1.00 0.00 C ATOM 701 CG GLU A 268 -28.463 12.287 19.285 1.00 0.00 C ATOM 702 CD GLU A 268 -29.224 13.602 19.465 1.00 0.00 C ATOM 703 OE1 GLU A 268 -30.230 13.593 20.154 1.00 0.00 O ATOM 704 OE2 GLU A 268 -28.788 14.597 18.908 1.00 0.00 O ATOM 0 H GLU A 268 -27.289 10.178 21.940 1.00 0.00 H new ATOM 0 HA GLU A 268 -26.666 10.587 19.133 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -28.111 11.758 21.353 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -27.031 12.995 20.743 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -27.885 12.313 18.362 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -29.165 11.458 19.198 1.00 0.00 H new ATOM 711 N SER A 269 -24.493 11.683 21.287 1.00 0.00 N ATOM 712 CA SER A 269 -23.117 12.238 21.332 1.00 0.00 C ATOM 713 C SER A 269 -22.212 11.388 20.441 1.00 0.00 C ATOM 714 O SER A 269 -21.210 11.850 19.920 1.00 0.00 O ATOM 715 CB SER A 269 -22.689 12.134 22.793 1.00 0.00 C ATOM 716 OG SER A 269 -23.672 12.750 23.616 1.00 0.00 O ATOM 0 H SER A 269 -24.891 11.422 22.189 1.00 0.00 H new ATOM 0 HA SER A 269 -23.061 13.267 20.977 1.00 0.00 H new ATOM 0 HB2 SER A 269 -22.566 11.088 23.074 1.00 0.00 H new ATOM 0 HB3 SER A 269 -21.723 12.618 22.936 1.00 0.00 H new ATOM 0 HG SER A 269 -24.415 12.127 23.761 1.00 0.00 H new ATOM 722 N ILE A 270 -22.575 10.149 20.242 1.00 0.00 N ATOM 723 CA ILE A 270 -21.744 9.260 19.386 1.00 0.00 C ATOM 724 C ILE A 270 -22.080 9.522 17.927 1.00 0.00 C ATOM 725 O ILE A 270 -21.289 10.057 17.177 1.00 0.00 O ATOM 726 CB ILE A 270 -22.142 7.839 19.771 1.00 0.00 C ATOM 727 CG1 ILE A 270 -21.972 7.644 21.295 1.00 0.00 C ATOM 728 CG2 ILE A 270 -21.265 6.849 19.005 1.00 0.00 C ATOM 729 CD1 ILE A 270 -20.549 7.160 21.626 1.00 0.00 C ATOM 0 H ILE A 270 -23.411 9.716 20.636 1.00 0.00 H new ATOM 0 HA ILE A 270 -20.675 9.426 19.522 1.00 0.00 H new ATOM 0 HB ILE A 270 -23.187 7.664 19.514 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -22.171 8.583 21.811 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -22.701 6.920 21.658 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -21.544 5.831 19.276 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -21.406 6.991 17.934 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -20.219 7.018 19.259 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -20.451 7.029 22.704 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -20.363 6.209 21.126 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -19.824 7.898 21.283 1.00 0.00 H new ATOM 741 N ASN A 271 -23.254 9.141 17.520 1.00 0.00 N ATOM 742 CA ASN A 271 -23.663 9.363 16.107 1.00 0.00 C ATOM 743 C ASN A 271 -23.321 10.799 15.681 1.00 0.00 C ATOM 744 O ASN A 271 -23.175 11.093 14.510 1.00 0.00 O ATOM 745 CB ASN A 271 -25.171 9.136 16.100 1.00 0.00 C ATOM 746 CG ASN A 271 -25.478 7.759 16.692 1.00 0.00 C ATOM 747 OD1 ASN A 271 -24.552 6.837 16.683 1.00 0.00 O flip ATOM 748 ND2 ASN A 271 -26.570 7.519 17.168 1.00 0.00 N flip ATOM 0 H ASN A 271 -23.952 8.683 18.106 1.00 0.00 H new ATOM 0 HA ASN A 271 -23.151 8.699 15.411 1.00 0.00 H new ATOM 0 HB2 ASN A 271 -25.670 9.913 16.679 1.00 0.00 H new ATOM 0 HB3 ASN A 271 -25.555 9.201 15.082 1.00 0.00 H new ATOM 0 HD21 ASN A 271 -27.293 8.239 17.175 1.00 0.00 H new ATOM 0 HD22 ASN A 271 -26.764 6.598 17.561 1.00 0.00 H new ATOM 755 N LYS A 272 -23.200 11.699 16.623 1.00 0.00 N ATOM 756 CA LYS A 272 -22.867 13.106 16.264 1.00 0.00 C ATOM 757 C LYS A 272 -21.389 13.187 15.937 1.00 0.00 C ATOM 758 O LYS A 272 -20.991 13.794 14.962 1.00 0.00 O ATOM 759 CB LYS A 272 -23.195 13.943 17.505 1.00 0.00 C ATOM 760 CG LYS A 272 -24.561 14.615 17.333 1.00 0.00 C ATOM 761 CD LYS A 272 -24.562 15.962 18.063 1.00 0.00 C ATOM 762 CE LYS A 272 -24.718 15.729 19.570 1.00 0.00 C ATOM 763 NZ LYS A 272 -26.156 15.393 19.761 1.00 0.00 N ATOM 0 H LYS A 272 -23.317 11.520 17.620 1.00 0.00 H new ATOM 0 HA LYS A 272 -23.424 13.464 15.398 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -23.201 13.309 18.391 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -22.425 14.699 17.659 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -24.775 14.763 16.274 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -25.347 13.973 17.731 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -23.634 16.497 17.862 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -25.376 16.586 17.695 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -24.074 14.919 19.913 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -24.442 16.618 20.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -26.399 15.469 20.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -26.743 16.054 19.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -26.332 14.421 19.435 1.00 0.00 H new ATOM 777 N ASP A 273 -20.559 12.583 16.745 1.00 0.00 N ATOM 778 CA ASP A 273 -19.110 12.635 16.460 1.00 0.00 C ATOM 779 C ASP A 273 -18.900 12.003 15.102 1.00 0.00 C ATOM 780 O ASP A 273 -17.954 12.291 14.396 1.00 0.00 O ATOM 781 CB ASP A 273 -18.446 11.810 17.561 1.00 0.00 C ATOM 782 CG ASP A 273 -16.949 11.686 17.271 1.00 0.00 C ATOM 783 OD1 ASP A 273 -16.338 12.699 16.975 1.00 0.00 O ATOM 784 OD2 ASP A 273 -16.440 10.581 17.351 1.00 0.00 O ATOM 0 H ASP A 273 -20.825 12.062 17.581 1.00 0.00 H new ATOM 0 HA ASP A 273 -18.697 13.643 16.444 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -18.602 12.284 18.530 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -18.901 10.821 17.614 1.00 0.00 H new ATOM 789 N ILE A 274 -19.798 11.129 14.733 1.00 0.00 N ATOM 790 CA ILE A 274 -19.693 10.457 13.429 1.00 0.00 C ATOM 791 C ILE A 274 -19.968 11.482 12.331 1.00 0.00 C ATOM 792 O ILE A 274 -19.290 11.527 11.318 1.00 0.00 O ATOM 793 CB ILE A 274 -20.774 9.380 13.458 1.00 0.00 C ATOM 794 CG1 ILE A 274 -20.415 8.315 14.499 1.00 0.00 C ATOM 795 CG2 ILE A 274 -20.877 8.732 12.090 1.00 0.00 C ATOM 796 CD1 ILE A 274 -18.952 7.911 14.335 1.00 0.00 C ATOM 0 H ILE A 274 -20.605 10.857 15.294 1.00 0.00 H new ATOM 0 HA ILE A 274 -18.711 10.025 13.238 1.00 0.00 H new ATOM 0 HB ILE A 274 -21.729 9.835 13.721 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -20.585 8.702 15.504 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -21.059 7.444 14.380 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -21.649 7.962 12.109 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -21.136 9.487 11.348 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -19.920 8.280 11.829 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -18.698 7.153 15.076 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -18.796 7.507 13.335 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -18.315 8.784 14.476 1.00 0.00 H new ATOM 808 N GLU A 275 -20.966 12.316 12.523 1.00 0.00 N ATOM 809 CA GLU A 275 -21.274 13.336 11.487 1.00 0.00 C ATOM 810 C GLU A 275 -20.049 14.224 11.305 1.00 0.00 C ATOM 811 O GLU A 275 -19.678 14.585 10.201 1.00 0.00 O ATOM 812 CB GLU A 275 -22.449 14.138 12.047 1.00 0.00 C ATOM 813 CG GLU A 275 -23.201 14.811 10.896 1.00 0.00 C ATOM 814 CD GLU A 275 -24.092 15.926 11.450 1.00 0.00 C ATOM 815 OE1 GLU A 275 -25.218 15.630 11.816 1.00 0.00 O ATOM 816 OE2 GLU A 275 -23.633 17.055 11.498 1.00 0.00 O ATOM 0 H GLU A 275 -21.570 12.329 13.345 1.00 0.00 H new ATOM 0 HA GLU A 275 -21.523 12.904 10.518 1.00 0.00 H new ATOM 0 HB2 GLU A 275 -23.121 13.481 12.600 1.00 0.00 H new ATOM 0 HB3 GLU A 275 -22.089 14.890 12.749 1.00 0.00 H new ATOM 0 HG2 GLU A 275 -22.493 15.221 10.176 1.00 0.00 H new ATOM 0 HG3 GLU A 275 -23.807 14.077 10.365 1.00 0.00 H new ATOM 823 N GLU A 276 -19.409 14.575 12.389 1.00 0.00 N ATOM 824 CA GLU A 276 -18.215 15.427 12.298 1.00 0.00 C ATOM 825 C GLU A 276 -17.089 14.606 11.676 1.00 0.00 C ATOM 826 O GLU A 276 -16.148 15.136 11.144 1.00 0.00 O ATOM 827 CB GLU A 276 -17.899 15.811 13.753 1.00 0.00 C ATOM 828 CG GLU A 276 -16.405 16.088 13.906 1.00 0.00 C ATOM 829 CD GLU A 276 -16.194 17.311 14.802 1.00 0.00 C ATOM 830 OE1 GLU A 276 -17.142 18.056 14.988 1.00 0.00 O ATOM 831 OE2 GLU A 276 -15.087 17.480 15.288 1.00 0.00 O ATOM 0 H GLU A 276 -19.674 14.300 13.335 1.00 0.00 H new ATOM 0 HA GLU A 276 -18.349 16.317 11.683 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -18.472 16.693 14.038 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -18.199 15.006 14.424 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -15.907 15.220 14.337 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -15.956 16.260 12.928 1.00 0.00 H new ATOM 838 N CYS A 277 -17.196 13.302 11.748 1.00 0.00 N ATOM 839 CA CYS A 277 -16.148 12.429 11.167 1.00 0.00 C ATOM 840 C CYS A 277 -16.196 12.541 9.651 1.00 0.00 C ATOM 841 O CYS A 277 -15.200 12.425 8.970 1.00 0.00 O ATOM 842 CB CYS A 277 -16.521 11.015 11.612 1.00 0.00 C ATOM 843 SG CYS A 277 -15.120 10.264 12.476 1.00 0.00 S ATOM 0 H CYS A 277 -17.972 12.808 12.189 1.00 0.00 H new ATOM 0 HA CYS A 277 -15.142 12.698 11.488 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -17.391 11.046 12.267 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -16.795 10.411 10.747 1.00 0.00 H new ATOM 0 HG CYS A 277 -15.438 9.062 12.856 1.00 0.00 H new ATOM 849 N ASN A 278 -17.351 12.763 9.111 1.00 0.00 N ATOM 850 CA ASN A 278 -17.448 12.881 7.645 1.00 0.00 C ATOM 851 C ASN A 278 -16.982 14.269 7.230 1.00 0.00 C ATOM 852 O ASN A 278 -16.370 14.449 6.194 1.00 0.00 O ATOM 853 CB ASN A 278 -18.926 12.671 7.321 1.00 0.00 C ATOM 854 CG ASN A 278 -19.063 12.122 5.903 1.00 0.00 C ATOM 855 OD1 ASN A 278 -19.009 10.927 5.694 1.00 0.00 O ATOM 856 ND2 ASN A 278 -19.241 12.949 4.912 1.00 0.00 N ATOM 0 H ASN A 278 -18.228 12.867 9.620 1.00 0.00 H new ATOM 0 HA ASN A 278 -16.828 12.158 7.114 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -19.371 11.978 8.035 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -19.467 13.613 7.412 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -19.335 12.593 3.961 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -19.286 13.953 5.087 1.00 0.00 H new ATOM 863 N ALA A 279 -17.265 15.261 8.031 1.00 0.00 N ATOM 864 CA ALA A 279 -16.830 16.634 7.674 1.00 0.00 C ATOM 865 C ALA A 279 -15.297 16.696 7.690 1.00 0.00 C ATOM 866 O ALA A 279 -14.675 17.197 6.780 1.00 0.00 O ATOM 867 CB ALA A 279 -17.422 17.541 8.753 1.00 0.00 C ATOM 0 H ALA A 279 -17.775 15.177 8.910 1.00 0.00 H new ATOM 0 HA ALA A 279 -17.161 16.937 6.681 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -17.141 18.575 8.554 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -18.508 17.453 8.747 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -17.039 17.243 9.729 1.00 0.00 H new ATOM 873 N ILE A 280 -14.693 16.186 8.729 1.00 0.00 N ATOM 874 CA ILE A 280 -13.196 16.201 8.825 1.00 0.00 C ATOM 875 C ILE A 280 -12.574 15.464 7.641 1.00 0.00 C ATOM 876 O ILE A 280 -11.509 15.805 7.185 1.00 0.00 O ATOM 877 CB ILE A 280 -12.842 15.454 10.126 1.00 0.00 C ATOM 878 CG1 ILE A 280 -13.753 14.230 10.302 1.00 0.00 C ATOM 879 CG2 ILE A 280 -13.009 16.385 11.322 1.00 0.00 C ATOM 880 CD1 ILE A 280 -12.918 12.950 10.269 1.00 0.00 C ATOM 0 H ILE A 280 -15.170 15.757 9.522 1.00 0.00 H new ATOM 0 HA ILE A 280 -12.818 17.223 8.820 1.00 0.00 H new ATOM 0 HB ILE A 280 -11.805 15.122 10.065 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -14.291 14.299 11.248 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -14.502 14.206 9.510 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -12.757 15.850 12.238 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -12.347 17.244 11.210 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -14.042 16.728 11.375 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -13.571 12.086 10.394 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -12.400 12.878 9.312 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -12.186 12.972 11.077 1.00 0.00 H new ATOM 892 N ILE A 281 -13.227 14.453 7.143 1.00 0.00 N ATOM 893 CA ILE A 281 -12.660 13.701 5.992 1.00 0.00 C ATOM 894 C ILE A 281 -12.703 14.534 4.715 1.00 0.00 C ATOM 895 O ILE A 281 -11.786 14.503 3.917 1.00 0.00 O ATOM 896 CB ILE A 281 -13.539 12.469 5.879 1.00 0.00 C ATOM 897 CG1 ILE A 281 -13.475 11.714 7.217 1.00 0.00 C ATOM 898 CG2 ILE A 281 -13.038 11.575 4.730 1.00 0.00 C ATOM 899 CD1 ILE A 281 -12.239 10.807 7.251 1.00 0.00 C ATOM 0 H ILE A 281 -14.128 14.115 7.483 1.00 0.00 H new ATOM 0 HA ILE A 281 -11.610 13.446 6.138 1.00 0.00 H new ATOM 0 HB ILE A 281 -14.569 12.752 5.663 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -13.437 12.424 8.043 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -14.377 11.117 7.350 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -13.672 10.692 4.653 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -13.075 12.131 3.793 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -12.011 11.268 4.929 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -12.203 10.277 8.203 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -12.294 10.086 6.436 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -11.340 11.413 7.139 1.00 0.00 H new ATOM 911 N GLU A 282 -13.740 15.288 4.509 1.00 0.00 N ATOM 912 CA GLU A 282 -13.798 16.104 3.272 1.00 0.00 C ATOM 913 C GLU A 282 -12.884 17.329 3.397 1.00 0.00 C ATOM 914 O GLU A 282 -12.307 17.793 2.429 1.00 0.00 O ATOM 915 CB GLU A 282 -15.258 16.528 3.127 1.00 0.00 C ATOM 916 CG GLU A 282 -15.602 16.668 1.642 1.00 0.00 C ATOM 917 CD GLU A 282 -17.075 17.045 1.495 1.00 0.00 C ATOM 918 OE1 GLU A 282 -17.646 17.513 2.466 1.00 0.00 O ATOM 919 OE2 GLU A 282 -17.609 16.860 0.413 1.00 0.00 O ATOM 0 H GLU A 282 -14.541 15.375 5.135 1.00 0.00 H new ATOM 0 HA GLU A 282 -13.457 15.545 2.400 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -15.910 15.791 3.595 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -15.426 17.474 3.641 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -14.973 17.430 1.182 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -15.401 15.732 1.121 1.00 0.00 H new ATOM 926 N GLN A 283 -12.738 17.845 4.582 1.00 0.00 N ATOM 927 CA GLN A 283 -11.865 19.036 4.775 1.00 0.00 C ATOM 928 C GLN A 283 -10.389 18.633 4.728 1.00 0.00 C ATOM 929 O GLN A 283 -9.551 19.374 4.249 1.00 0.00 O ATOM 930 CB GLN A 283 -12.229 19.569 6.156 1.00 0.00 C ATOM 931 CG GLN A 283 -13.163 20.769 6.008 1.00 0.00 C ATOM 932 CD GLN A 283 -14.137 20.795 7.184 1.00 0.00 C ATOM 933 OE1 GLN A 283 -13.774 20.463 8.294 1.00 0.00 O ATOM 934 NE2 GLN A 283 -15.369 21.177 6.988 1.00 0.00 N ATOM 0 H GLN A 283 -13.186 17.494 5.428 1.00 0.00 H new ATOM 0 HA GLN A 283 -12.011 19.783 3.994 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -12.713 18.788 6.743 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -11.327 19.861 6.695 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -12.586 21.693 5.978 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -13.711 20.705 5.068 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -15.674 21.456 6.056 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -16.027 21.197 7.767 1.00 0.00 H new ATOM 943 N PHE A 284 -10.059 17.464 5.216 1.00 0.00 N ATOM 944 CA PHE A 284 -8.636 17.035 5.188 1.00 0.00 C ATOM 945 C PHE A 284 -8.323 16.443 3.810 1.00 0.00 C ATOM 946 O PHE A 284 -7.180 16.306 3.422 1.00 0.00 O ATOM 947 CB PHE A 284 -8.499 16.005 6.344 1.00 0.00 C ATOM 948 CG PHE A 284 -8.009 14.655 5.845 1.00 0.00 C ATOM 949 CD1 PHE A 284 -6.713 14.515 5.334 1.00 0.00 C ATOM 950 CD2 PHE A 284 -8.854 13.546 5.913 1.00 0.00 C ATOM 951 CE1 PHE A 284 -6.269 13.266 4.890 1.00 0.00 C ATOM 952 CE2 PHE A 284 -8.410 12.297 5.469 1.00 0.00 C ATOM 953 CZ PHE A 284 -7.117 12.157 4.958 1.00 0.00 C ATOM 0 H PHE A 284 -10.710 16.796 5.628 1.00 0.00 H new ATOM 0 HA PHE A 284 -7.925 17.848 5.334 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -7.806 16.389 7.092 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -9.463 15.882 6.837 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -6.057 15.371 5.283 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -9.853 13.653 6.309 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -5.270 13.158 4.494 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -9.066 11.441 5.521 1.00 0.00 H new ATOM 0 HZ PHE A 284 -6.773 11.192 4.616 1.00 0.00 H new ATOM 963 N ILE A 285 -9.341 16.094 3.071 1.00 0.00 N ATOM 964 CA ILE A 285 -9.121 15.516 1.719 1.00 0.00 C ATOM 965 C ILE A 285 -9.043 16.658 0.699 1.00 0.00 C ATOM 966 O ILE A 285 -8.539 16.499 -0.393 1.00 0.00 O ATOM 967 CB ILE A 285 -10.348 14.627 1.457 1.00 0.00 C ATOM 968 CG1 ILE A 285 -10.124 13.252 2.094 1.00 0.00 C ATOM 969 CG2 ILE A 285 -10.558 14.457 -0.054 1.00 0.00 C ATOM 970 CD1 ILE A 285 -9.062 12.486 1.302 1.00 0.00 C ATOM 0 H ILE A 285 -10.318 16.186 3.349 1.00 0.00 H new ATOM 0 HA ILE A 285 -8.197 14.943 1.643 1.00 0.00 H new ATOM 0 HB ILE A 285 -11.230 15.097 1.892 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -9.806 13.368 3.130 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -11.058 12.690 2.108 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -11.429 13.826 -0.232 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -10.718 15.433 -0.511 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -9.676 13.991 -0.494 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -8.904 11.508 1.757 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -9.398 12.358 0.273 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -8.127 13.046 1.311 1.00 0.00 H new ATOM 982 N ASP A 286 -9.552 17.807 1.053 1.00 0.00 N ATOM 983 CA ASP A 286 -9.516 18.969 0.117 1.00 0.00 C ATOM 984 C ASP A 286 -8.076 19.294 -0.312 1.00 0.00 C ATOM 985 O ASP A 286 -7.860 19.938 -1.319 1.00 0.00 O ATOM 986 CB ASP A 286 -10.103 20.130 0.912 1.00 0.00 C ATOM 987 CG ASP A 286 -11.626 20.126 0.776 1.00 0.00 C ATOM 988 OD1 ASP A 286 -12.107 19.758 -0.284 1.00 0.00 O ATOM 989 OD2 ASP A 286 -12.287 20.492 1.734 1.00 0.00 O ATOM 0 H ASP A 286 -9.993 17.992 1.954 1.00 0.00 H new ATOM 0 HA ASP A 286 -10.071 18.764 -0.798 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -9.821 20.045 1.961 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -9.698 21.074 0.549 1.00 0.00 H new ATOM 994 N TYR A 287 -7.087 18.864 0.432 1.00 0.00 N ATOM 995 CA TYR A 287 -5.689 19.172 0.026 1.00 0.00 C ATOM 996 C TYR A 287 -4.955 17.882 -0.296 1.00 0.00 C ATOM 997 O TYR A 287 -3.761 17.759 -0.106 1.00 0.00 O ATOM 998 CB TYR A 287 -5.042 19.915 1.209 1.00 0.00 C ATOM 999 CG TYR A 287 -5.244 19.167 2.515 1.00 0.00 C ATOM 1000 CD1 TYR A 287 -4.665 17.903 2.710 1.00 0.00 C ATOM 1001 CD2 TYR A 287 -5.988 19.760 3.545 1.00 0.00 C ATOM 1002 CE1 TYR A 287 -4.837 17.236 3.934 1.00 0.00 C ATOM 1003 CE2 TYR A 287 -6.151 19.096 4.765 1.00 0.00 C ATOM 1004 CZ TYR A 287 -5.579 17.838 4.960 1.00 0.00 C ATOM 1005 OH TYR A 287 -5.736 17.194 6.170 1.00 0.00 O ATOM 0 H TYR A 287 -7.188 18.321 1.290 1.00 0.00 H new ATOM 0 HA TYR A 287 -5.650 19.792 -0.870 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -3.976 20.040 1.022 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -5.471 20.914 1.291 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -4.088 17.444 1.920 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -6.436 20.731 3.396 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -4.398 16.261 4.085 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -6.721 19.558 5.558 1.00 0.00 H new ATOM 0 HH TYR A 287 -6.061 17.831 6.840 1.00 0.00 H new ATOM 1190 N ASP B 232 6.292 16.715 6.478 1.00 0.00 N ATOM 1191 CA ASP B 232 5.175 17.472 7.121 1.00 0.00 C ATOM 1192 C ASP B 232 3.870 16.677 7.024 1.00 0.00 C ATOM 1193 O ASP B 232 2.804 17.233 6.862 1.00 0.00 O ATOM 1194 CB ASP B 232 5.071 18.775 6.327 1.00 0.00 C ATOM 1195 CG ASP B 232 5.082 19.962 7.290 1.00 0.00 C ATOM 1196 OD1 ASP B 232 5.980 20.024 8.113 1.00 0.00 O ATOM 1197 OD2 ASP B 232 4.190 20.789 7.189 1.00 0.00 O ATOM 0 HA ASP B 232 5.356 17.654 8.180 1.00 0.00 H new ATOM 0 HB2 ASP B 232 5.903 18.854 5.627 1.00 0.00 H new ATOM 0 HB3 ASP B 232 4.155 18.781 5.736 1.00 0.00 H new ATOM 1202 N ASP B 233 3.951 15.380 7.121 1.00 0.00 N ATOM 1203 CA ASP B 233 2.721 14.544 7.037 1.00 0.00 C ATOM 1204 C ASP B 233 2.551 13.737 8.326 1.00 0.00 C ATOM 1205 O ASP B 233 1.459 13.552 8.819 1.00 0.00 O ATOM 1206 CB ASP B 233 2.955 13.614 5.849 1.00 0.00 C ATOM 1207 CG ASP B 233 4.244 12.823 6.070 1.00 0.00 C ATOM 1208 OD1 ASP B 233 5.303 13.368 5.809 1.00 0.00 O ATOM 1209 OD2 ASP B 233 4.150 11.685 6.500 1.00 0.00 O ATOM 0 H ASP B 233 4.819 14.861 7.255 1.00 0.00 H new ATOM 0 HA ASP B 233 1.818 15.142 6.912 1.00 0.00 H new ATOM 0 HB2 ASP B 233 2.112 12.932 5.735 1.00 0.00 H new ATOM 0 HB3 ASP B 233 3.024 14.193 4.928 1.00 0.00 H new ATOM 1214 N ARG B 234 3.629 13.258 8.869 1.00 0.00 N ATOM 1215 CA ARG B 234 3.548 12.460 10.128 1.00 0.00 C ATOM 1216 C ARG B 234 3.156 13.366 11.298 1.00 0.00 C ATOM 1217 O ARG B 234 2.393 12.990 12.166 1.00 0.00 O ATOM 1218 CB ARG B 234 4.956 11.932 10.336 1.00 0.00 C ATOM 1219 CG ARG B 234 5.899 13.118 10.542 1.00 0.00 C ATOM 1220 CD ARG B 234 7.351 12.651 10.423 1.00 0.00 C ATOM 1221 NE ARG B 234 7.866 13.320 9.196 1.00 0.00 N ATOM 1222 CZ ARG B 234 8.158 12.614 8.138 1.00 0.00 C ATOM 1223 NH1 ARG B 234 7.561 11.473 7.926 1.00 0.00 N ATOM 1224 NH2 ARG B 234 9.048 13.051 7.290 1.00 0.00 N ATOM 0 H ARG B 234 4.570 13.383 8.497 1.00 0.00 H new ATOM 0 HA ARG B 234 2.806 11.664 10.069 1.00 0.00 H new ATOM 0 HB2 ARG B 234 4.987 11.270 11.201 1.00 0.00 H new ATOM 0 HB3 ARG B 234 5.271 11.345 9.473 1.00 0.00 H new ATOM 0 HG2 ARG B 234 5.694 13.891 9.801 1.00 0.00 H new ATOM 0 HG3 ARG B 234 5.730 13.563 11.522 1.00 0.00 H new ATOM 0 HD2 ARG B 234 7.931 12.934 11.301 1.00 0.00 H new ATOM 0 HD3 ARG B 234 7.412 11.566 10.337 1.00 0.00 H new ATOM 0 HE ARG B 234 7.991 14.332 9.183 1.00 0.00 H new ATOM 0 HH11 ARG B 234 6.864 11.131 8.588 1.00 0.00 H new ATOM 0 HH12 ARG B 234 7.791 10.923 7.098 1.00 0.00 H new ATOM 0 HH21 ARG B 234 9.514 13.943 7.455 1.00 0.00 H new ATOM 0 HH22 ARG B 234 9.277 12.501 6.463 1.00 0.00 H new ATOM 1238 N THR B 235 3.681 14.560 11.320 1.00 0.00 N ATOM 1239 CA THR B 235 3.356 15.510 12.423 1.00 0.00 C ATOM 1240 C THR B 235 2.103 16.292 12.069 1.00 0.00 C ATOM 1241 O THR B 235 1.444 16.860 12.917 1.00 0.00 O ATOM 1242 CB THR B 235 4.570 16.445 12.499 1.00 0.00 C ATOM 1243 OG1 THR B 235 5.758 15.669 12.578 1.00 0.00 O ATOM 1244 CG2 THR B 235 4.461 17.341 13.735 1.00 0.00 C ATOM 0 H THR B 235 4.326 14.921 10.617 1.00 0.00 H new ATOM 0 HA THR B 235 3.167 15.009 13.372 1.00 0.00 H new ATOM 0 HB THR B 235 4.599 17.070 11.607 1.00 0.00 H new ATOM 0 HG1 THR B 235 6.535 16.264 12.625 1.00 0.00 H new ATOM 0 HG21 THR B 235 5.326 18.002 13.783 1.00 0.00 H new ATOM 0 HG22 THR B 235 3.551 17.938 13.673 1.00 0.00 H new ATOM 0 HG23 THR B 235 4.428 16.722 14.631 1.00 0.00 H new ATOM 1252 N LEU B 236 1.773 16.321 10.821 1.00 0.00 N ATOM 1253 CA LEU B 236 0.580 17.050 10.380 1.00 0.00 C ATOM 1254 C LEU B 236 -0.640 16.123 10.408 1.00 0.00 C ATOM 1255 O LEU B 236 -1.769 16.570 10.423 1.00 0.00 O ATOM 1256 CB LEU B 236 0.945 17.507 8.973 1.00 0.00 C ATOM 1257 CG LEU B 236 -0.288 17.595 8.125 1.00 0.00 C ATOM 1258 CD1 LEU B 236 -1.137 18.786 8.567 1.00 0.00 C ATOM 1259 CD2 LEU B 236 0.123 17.759 6.676 1.00 0.00 C ATOM 0 H LEU B 236 2.294 15.859 10.075 1.00 0.00 H new ATOM 0 HA LEU B 236 0.310 17.893 11.015 1.00 0.00 H new ATOM 0 HB2 LEU B 236 1.438 18.478 9.014 1.00 0.00 H new ATOM 0 HB3 LEU B 236 1.653 16.809 8.527 1.00 0.00 H new ATOM 0 HG LEU B 236 -0.878 16.686 8.236 1.00 0.00 H new ATOM 0 HD11 LEU B 236 -2.032 18.845 7.947 1.00 0.00 H new ATOM 0 HD12 LEU B 236 -1.426 18.660 9.610 1.00 0.00 H new ATOM 0 HD13 LEU B 236 -0.560 19.704 8.459 1.00 0.00 H new ATOM 0 HD21 LEU B 236 -0.767 17.824 6.050 1.00 0.00 H new ATOM 0 HD22 LEU B 236 0.711 18.670 6.566 1.00 0.00 H new ATOM 0 HD23 LEU B 236 0.721 16.901 6.368 1.00 0.00 H new ATOM 1271 N LEU B 237 -0.421 14.846 10.416 1.00 0.00 N ATOM 1272 CA LEU B 237 -1.561 13.900 10.442 1.00 0.00 C ATOM 1273 C LEU B 237 -1.961 13.597 11.883 1.00 0.00 C ATOM 1274 O LEU B 237 -3.085 13.234 12.160 1.00 0.00 O ATOM 1275 CB LEU B 237 -1.046 12.659 9.717 1.00 0.00 C ATOM 1276 CG LEU B 237 -0.973 12.907 8.177 1.00 0.00 C ATOM 1277 CD1 LEU B 237 -2.131 12.183 7.494 1.00 0.00 C ATOM 1278 CD2 LEU B 237 -1.056 14.415 7.835 1.00 0.00 C ATOM 0 H LEU B 237 0.503 14.413 10.406 1.00 0.00 H new ATOM 0 HA LEU B 237 -2.457 14.295 9.963 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -0.058 12.395 10.095 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -1.702 11.813 9.923 1.00 0.00 H new ATOM 0 HG LEU B 237 -0.015 12.527 7.822 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -2.083 12.354 6.419 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -2.061 11.114 7.695 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -3.077 12.564 7.880 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -1.002 14.547 6.754 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -1.999 14.820 8.203 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -0.226 14.941 8.307 1.00 0.00 H new ATOM 1290 N MET B 238 -1.060 13.730 12.808 1.00 0.00 N ATOM 1291 CA MET B 238 -1.429 13.446 14.215 1.00 0.00 C ATOM 1292 C MET B 238 -2.083 14.692 14.773 1.00 0.00 C ATOM 1293 O MET B 238 -3.256 14.707 15.087 1.00 0.00 O ATOM 1294 CB MET B 238 -0.113 13.142 14.939 1.00 0.00 C ATOM 1295 CG MET B 238 0.016 11.635 15.171 1.00 0.00 C ATOM 1296 SD MET B 238 0.873 11.340 16.740 1.00 0.00 S ATOM 1297 CE MET B 238 2.566 11.501 16.117 1.00 0.00 C ATOM 0 H MET B 238 -0.094 14.020 12.654 1.00 0.00 H new ATOM 0 HA MET B 238 -2.120 12.611 14.326 1.00 0.00 H new ATOM 0 HB2 MET B 238 0.729 13.501 14.348 1.00 0.00 H new ATOM 0 HB3 MET B 238 -0.082 13.670 15.892 1.00 0.00 H new ATOM 0 HG2 MET B 238 -0.971 11.173 15.190 1.00 0.00 H new ATOM 0 HG3 MET B 238 0.567 11.175 14.351 1.00 0.00 H new ATOM 0 HE1 MET B 238 3.271 11.353 16.935 1.00 0.00 H new ATOM 0 HE2 MET B 238 2.743 10.751 15.346 1.00 0.00 H new ATOM 0 HE3 MET B 238 2.705 12.496 15.694 1.00 0.00 H new ATOM 1307 N ALA B 239 -1.338 15.746 14.885 1.00 0.00 N ATOM 1308 CA ALA B 239 -1.912 16.997 15.417 1.00 0.00 C ATOM 1309 C ALA B 239 -3.021 17.451 14.472 1.00 0.00 C ATOM 1310 O ALA B 239 -3.878 18.239 14.821 1.00 0.00 O ATOM 1311 CB ALA B 239 -0.754 17.994 15.409 1.00 0.00 C ATOM 0 H ALA B 239 -0.352 15.793 14.629 1.00 0.00 H new ATOM 0 HA ALA B 239 -2.338 16.893 16.415 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -1.098 18.955 15.792 1.00 0.00 H new ATOM 0 HB2 ALA B 239 0.052 17.620 16.040 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -0.389 18.119 14.390 1.00 0.00 H new ATOM 1317 N GLY B 240 -2.998 16.943 13.263 1.00 0.00 N ATOM 1318 CA GLY B 240 -4.026 17.315 12.264 1.00 0.00 C ATOM 1319 C GLY B 240 -5.343 16.589 12.555 1.00 0.00 C ATOM 1320 O GLY B 240 -6.357 17.210 12.812 1.00 0.00 O ATOM 0 H GLY B 240 -2.299 16.279 12.930 1.00 0.00 H new ATOM 0 HA2 GLY B 240 -4.186 18.393 12.282 1.00 0.00 H new ATOM 0 HA3 GLY B 240 -3.677 17.061 11.263 1.00 0.00 H new ATOM 1324 N VAL B 241 -5.347 15.278 12.518 1.00 0.00 N ATOM 1325 CA VAL B 241 -6.622 14.536 12.793 1.00 0.00 C ATOM 1326 C VAL B 241 -6.741 14.155 14.280 1.00 0.00 C ATOM 1327 O VAL B 241 -7.720 14.458 14.930 1.00 0.00 O ATOM 1328 CB VAL B 241 -6.578 13.272 11.906 1.00 0.00 C ATOM 1329 CG1 VAL B 241 -8.002 12.914 11.477 1.00 0.00 C ATOM 1330 CG2 VAL B 241 -5.739 13.531 10.643 1.00 0.00 C ATOM 0 H VAL B 241 -4.536 14.695 12.313 1.00 0.00 H new ATOM 0 HA VAL B 241 -7.490 15.155 12.567 1.00 0.00 H new ATOM 0 HB VAL B 241 -6.130 12.458 12.476 1.00 0.00 H new ATOM 0 HG11 VAL B 241 -7.980 12.022 10.850 1.00 0.00 H new ATOM 0 HG12 VAL B 241 -8.611 12.721 12.361 1.00 0.00 H new ATOM 0 HG13 VAL B 241 -8.432 13.743 10.914 1.00 0.00 H new ATOM 0 HG21 VAL B 241 -5.718 12.631 10.029 1.00 0.00 H new ATOM 0 HG22 VAL B 241 -6.181 14.348 10.074 1.00 0.00 H new ATOM 0 HG23 VAL B 241 -4.722 13.798 10.930 1.00 0.00 H new ATOM 1340 N SER B 242 -5.753 13.495 14.816 1.00 0.00 N ATOM 1341 CA SER B 242 -5.807 13.088 16.261 1.00 0.00 C ATOM 1342 C SER B 242 -6.337 14.228 17.158 1.00 0.00 C ATOM 1343 O SER B 242 -7.359 14.095 17.803 1.00 0.00 O ATOM 1344 CB SER B 242 -4.360 12.751 16.626 1.00 0.00 C ATOM 1345 OG SER B 242 -3.868 13.708 17.560 1.00 0.00 O ATOM 0 H SER B 242 -4.906 13.216 14.321 1.00 0.00 H new ATOM 0 HA SER B 242 -6.486 12.249 16.413 1.00 0.00 H new ATOM 0 HB2 SER B 242 -4.306 11.750 17.053 1.00 0.00 H new ATOM 0 HB3 SER B 242 -3.739 12.750 15.730 1.00 0.00 H new ATOM 0 HG SER B 242 -3.327 14.376 17.090 1.00 0.00 H new ATOM 1351 N HIS B 243 -5.641 15.335 17.204 1.00 0.00 N ATOM 1352 CA HIS B 243 -6.086 16.496 18.056 1.00 0.00 C ATOM 1353 C HIS B 243 -7.621 16.612 18.130 1.00 0.00 C ATOM 1354 O HIS B 243 -8.171 16.934 19.163 1.00 0.00 O ATOM 1355 CB HIS B 243 -5.497 17.730 17.372 1.00 0.00 C ATOM 1356 CG HIS B 243 -6.056 18.977 18.009 1.00 0.00 C ATOM 1357 ND1 HIS B 243 -6.638 19.200 19.232 1.00 0.00 N flip ATOM 1358 CD2 HIS B 243 -6.052 20.205 17.363 1.00 0.00 C flip ATOM 1359 CE1 HIS B 243 -6.990 20.542 19.347 1.00 0.00 C flip ATOM 1360 NE2 HIS B 243 -6.615 21.103 18.195 1.00 0.00 N flip ATOM 0 H HIS B 243 -4.776 15.492 16.687 1.00 0.00 H new ATOM 0 HA HIS B 243 -5.749 16.376 19.086 1.00 0.00 H new ATOM 0 HB2 HIS B 243 -4.410 17.722 17.458 1.00 0.00 H new ATOM 0 HB3 HIS B 243 -5.733 17.716 16.308 1.00 0.00 H new ATOM 0 HD1 HIS B 243 -6.790 18.490 19.948 1.00 0.00 H new ATOM 0 HD2 HIS B 243 -5.668 20.405 16.374 1.00 0.00 H new ATOM 0 HE1 HIS B 243 -7.465 21.026 20.188 1.00 0.00 H new ATOM 1368 N ASP B 244 -8.314 16.356 17.055 1.00 0.00 N ATOM 1369 CA ASP B 244 -9.810 16.462 17.094 1.00 0.00 C ATOM 1370 C ASP B 244 -10.462 15.127 17.487 1.00 0.00 C ATOM 1371 O ASP B 244 -11.412 15.093 18.244 1.00 0.00 O ATOM 1372 CB ASP B 244 -10.213 16.848 15.671 1.00 0.00 C ATOM 1373 CG ASP B 244 -10.042 18.356 15.482 1.00 0.00 C ATOM 1374 OD1 ASP B 244 -10.423 19.092 16.378 1.00 0.00 O ATOM 1375 OD2 ASP B 244 -9.535 18.750 14.445 1.00 0.00 O ATOM 0 H ASP B 244 -7.919 16.080 16.156 1.00 0.00 H new ATOM 0 HA ASP B 244 -10.138 17.189 17.837 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -9.599 16.309 14.949 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -11.249 16.563 15.485 1.00 0.00 H new ATOM 1380 N LEU B 245 -9.965 14.035 16.983 1.00 0.00 N ATOM 1381 CA LEU B 245 -10.565 12.709 17.332 1.00 0.00 C ATOM 1382 C LEU B 245 -10.236 12.310 18.778 1.00 0.00 C ATOM 1383 O LEU B 245 -10.712 11.309 19.274 1.00 0.00 O ATOM 1384 CB LEU B 245 -9.933 11.727 16.351 1.00 0.00 C ATOM 1385 CG LEU B 245 -10.711 11.749 15.037 1.00 0.00 C ATOM 1386 CD1 LEU B 245 -12.096 11.142 15.257 1.00 0.00 C ATOM 1387 CD2 LEU B 245 -10.862 13.197 14.555 1.00 0.00 C ATOM 0 H LEU B 245 -9.170 13.998 16.345 1.00 0.00 H new ATOM 0 HA LEU B 245 -11.653 12.728 17.263 1.00 0.00 H new ATOM 0 HB2 LEU B 245 -8.891 11.993 16.174 1.00 0.00 H new ATOM 0 HB3 LEU B 245 -9.938 10.722 16.772 1.00 0.00 H new ATOM 0 HG LEU B 245 -10.172 11.170 14.287 1.00 0.00 H new ATOM 0 HD11 LEU B 245 -12.653 11.157 14.320 1.00 0.00 H new ATOM 0 HD12 LEU B 245 -11.992 10.113 15.601 1.00 0.00 H new ATOM 0 HD13 LEU B 245 -12.633 11.723 16.007 1.00 0.00 H new ATOM 0 HD21 LEU B 245 -11.417 13.212 13.617 1.00 0.00 H new ATOM 0 HD22 LEU B 245 -11.401 13.776 15.305 1.00 0.00 H new ATOM 0 HD23 LEU B 245 -9.875 13.633 14.400 1.00 0.00 H new ATOM 1399 N ARG B 246 -9.433 13.077 19.457 1.00 0.00 N ATOM 1400 CA ARG B 246 -9.087 12.723 20.870 1.00 0.00 C ATOM 1401 C ARG B 246 -10.069 13.377 21.857 1.00 0.00 C ATOM 1402 O ARG B 246 -10.193 12.960 22.991 1.00 0.00 O ATOM 1403 CB ARG B 246 -7.676 13.267 21.079 1.00 0.00 C ATOM 1404 CG ARG B 246 -6.766 12.144 21.577 1.00 0.00 C ATOM 1405 CD ARG B 246 -5.339 12.670 21.720 1.00 0.00 C ATOM 1406 NE ARG B 246 -4.739 11.865 22.817 1.00 0.00 N ATOM 1407 CZ ARG B 246 -4.052 12.453 23.756 1.00 0.00 C ATOM 1408 NH1 ARG B 246 -3.352 13.519 23.479 1.00 0.00 N ATOM 1409 NH2 ARG B 246 -4.063 11.977 24.971 1.00 0.00 N ATOM 0 H ARG B 246 -9.001 13.930 19.102 1.00 0.00 H new ATOM 0 HA ARG B 246 -9.145 11.649 21.044 1.00 0.00 H new ATOM 0 HB2 ARG B 246 -7.290 13.675 20.145 1.00 0.00 H new ATOM 0 HB3 ARG B 246 -7.693 14.083 21.801 1.00 0.00 H new ATOM 0 HG2 ARG B 246 -7.125 11.769 22.536 1.00 0.00 H new ATOM 0 HG3 ARG B 246 -6.788 11.307 20.879 1.00 0.00 H new ATOM 0 HD2 ARG B 246 -4.780 12.551 20.792 1.00 0.00 H new ATOM 0 HD3 ARG B 246 -5.333 13.733 21.962 1.00 0.00 H new ATOM 0 HE ARG B 246 -4.865 10.853 22.835 1.00 0.00 H new ATOM 0 HH11 ARG B 246 -3.343 13.891 22.529 1.00 0.00 H new ATOM 0 HH12 ARG B 246 -2.814 13.981 24.212 1.00 0.00 H new ATOM 0 HH21 ARG B 246 -4.610 11.144 25.187 1.00 0.00 H new ATOM 0 HH22 ARG B 246 -3.525 12.438 25.704 1.00 0.00 H new ATOM 1423 N THR B 247 -10.764 14.395 21.432 1.00 0.00 N ATOM 1424 CA THR B 247 -11.737 15.081 22.341 1.00 0.00 C ATOM 1425 C THR B 247 -13.061 14.280 22.533 1.00 0.00 C ATOM 1426 O THR B 247 -13.697 14.415 23.559 1.00 0.00 O ATOM 1427 CB THR B 247 -12.028 16.416 21.655 1.00 0.00 C ATOM 1428 OG1 THR B 247 -10.814 16.968 21.165 1.00 0.00 O ATOM 1429 CG2 THR B 247 -12.660 17.382 22.659 1.00 0.00 C ATOM 0 H THR B 247 -10.703 14.786 20.492 1.00 0.00 H new ATOM 0 HA THR B 247 -11.319 15.187 23.342 1.00 0.00 H new ATOM 0 HB THR B 247 -12.717 16.256 20.826 1.00 0.00 H new ATOM 0 HG1 THR B 247 -10.998 17.823 20.723 1.00 0.00 H new ATOM 0 HG21 THR B 247 -12.867 18.333 22.168 1.00 0.00 H new ATOM 0 HG22 THR B 247 -13.591 16.958 23.035 1.00 0.00 H new ATOM 0 HG23 THR B 247 -11.973 17.544 23.490 1.00 0.00 H new ATOM 1437 N PRO B 248 -13.444 13.475 21.552 1.00 0.00 N ATOM 1438 CA PRO B 248 -14.697 12.696 21.684 1.00 0.00 C ATOM 1439 C PRO B 248 -14.537 11.495 22.633 1.00 0.00 C ATOM 1440 O PRO B 248 -15.472 11.112 23.302 1.00 0.00 O ATOM 1441 CB PRO B 248 -14.994 12.234 20.267 1.00 0.00 C ATOM 1442 CG PRO B 248 -13.672 12.229 19.564 1.00 0.00 C ATOM 1443 CD PRO B 248 -12.777 13.226 20.269 1.00 0.00 C ATOM 0 HA PRO B 248 -15.501 13.292 22.116 1.00 0.00 H new ATOM 0 HB2 PRO B 248 -15.444 11.241 20.264 1.00 0.00 H new ATOM 0 HB3 PRO B 248 -15.698 12.905 19.775 1.00 0.00 H new ATOM 0 HG2 PRO B 248 -13.229 11.233 19.587 1.00 0.00 H new ATOM 0 HG3 PRO B 248 -13.795 12.499 18.515 1.00 0.00 H new ATOM 0 HD2 PRO B 248 -11.774 12.825 20.414 1.00 0.00 H new ATOM 0 HD3 PRO B 248 -12.673 14.144 19.691 1.00 0.00 H new ATOM 1451 N LEU B 249 -13.380 10.892 22.704 1.00 0.00 N ATOM 1452 CA LEU B 249 -13.231 9.724 23.628 1.00 0.00 C ATOM 1453 C LEU B 249 -13.298 10.184 25.082 1.00 0.00 C ATOM 1454 O LEU B 249 -13.645 9.426 25.961 1.00 0.00 O ATOM 1455 CB LEU B 249 -11.877 9.117 23.330 1.00 0.00 C ATOM 1456 CG LEU B 249 -10.786 10.044 23.821 1.00 0.00 C ATOM 1457 CD1 LEU B 249 -10.087 9.419 25.030 1.00 0.00 C ATOM 1458 CD2 LEU B 249 -9.788 10.245 22.703 1.00 0.00 C ATOM 0 H LEU B 249 -12.546 11.148 22.175 1.00 0.00 H new ATOM 0 HA LEU B 249 -14.031 8.999 23.481 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -11.788 8.145 23.815 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -11.770 8.949 22.258 1.00 0.00 H new ATOM 0 HG LEU B 249 -11.213 11.002 24.116 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -9.302 10.088 25.382 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -10.813 9.260 25.828 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -9.648 8.464 24.743 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -8.994 10.911 23.040 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -9.360 9.283 22.421 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -10.290 10.685 21.842 1.00 0.00 H new ATOM 1470 N THR B 250 -12.967 11.421 25.339 1.00 0.00 N ATOM 1471 CA THR B 250 -13.011 11.933 26.738 1.00 0.00 C ATOM 1472 C THR B 250 -14.460 12.204 27.148 1.00 0.00 C ATOM 1473 O THR B 250 -14.917 11.766 28.192 1.00 0.00 O ATOM 1474 CB THR B 250 -12.205 13.231 26.708 1.00 0.00 C ATOM 1475 OG1 THR B 250 -11.015 13.028 25.959 1.00 0.00 O ATOM 1476 CG2 THR B 250 -11.847 13.645 28.135 1.00 0.00 C ATOM 0 H THR B 250 -12.668 12.100 24.639 1.00 0.00 H new ATOM 0 HA THR B 250 -12.605 11.222 27.457 1.00 0.00 H new ATOM 0 HB THR B 250 -12.799 14.018 26.243 1.00 0.00 H new ATOM 0 HG1 THR B 250 -10.497 13.859 25.937 1.00 0.00 H new ATOM 0 HG21 THR B 250 -11.272 14.571 28.112 1.00 0.00 H new ATOM 0 HG22 THR B 250 -12.761 13.799 28.709 1.00 0.00 H new ATOM 0 HG23 THR B 250 -11.252 12.860 28.603 1.00 0.00 H new ATOM 1484 N ARG B 251 -15.197 12.913 26.331 1.00 0.00 N ATOM 1485 CA ARG B 251 -16.612 13.201 26.687 1.00 0.00 C ATOM 1486 C ARG B 251 -17.344 11.886 26.772 1.00 0.00 C ATOM 1487 O ARG B 251 -18.139 11.652 27.661 1.00 0.00 O ATOM 1488 CB ARG B 251 -17.165 14.056 25.548 1.00 0.00 C ATOM 1489 CG ARG B 251 -18.584 14.513 25.903 1.00 0.00 C ATOM 1490 CD ARG B 251 -19.141 15.388 24.776 1.00 0.00 C ATOM 1491 NE ARG B 251 -18.399 16.674 24.883 1.00 0.00 N ATOM 1492 CZ ARG B 251 -19.052 17.795 25.028 1.00 0.00 C ATOM 1493 NH1 ARG B 251 -19.941 18.152 24.140 1.00 0.00 N ATOM 1494 NH2 ARG B 251 -18.816 18.559 26.059 1.00 0.00 N ATOM 0 H ARG B 251 -14.881 13.300 25.442 1.00 0.00 H new ATOM 0 HA ARG B 251 -16.719 13.720 27.639 1.00 0.00 H new ATOM 0 HB2 ARG B 251 -16.523 14.921 25.382 1.00 0.00 H new ATOM 0 HB3 ARG B 251 -17.176 13.484 24.620 1.00 0.00 H new ATOM 0 HG2 ARG B 251 -19.228 13.647 26.056 1.00 0.00 H new ATOM 0 HG3 ARG B 251 -18.573 15.072 26.839 1.00 0.00 H new ATOM 0 HD2 ARG B 251 -18.986 14.923 23.802 1.00 0.00 H new ATOM 0 HD3 ARG B 251 -20.214 15.541 24.889 1.00 0.00 H new ATOM 0 HE ARG B 251 -17.380 16.679 24.843 1.00 0.00 H new ATOM 0 HH11 ARG B 251 -20.125 17.555 23.334 1.00 0.00 H new ATOM 0 HH12 ARG B 251 -20.451 19.028 24.253 1.00 0.00 H new ATOM 0 HH21 ARG B 251 -18.121 18.280 26.752 1.00 0.00 H new ATOM 0 HH22 ARG B 251 -19.326 19.435 26.172 1.00 0.00 H new ATOM 1508 N ILE B 252 -17.082 11.016 25.843 1.00 0.00 N ATOM 1509 CA ILE B 252 -17.750 9.712 25.861 1.00 0.00 C ATOM 1510 C ILE B 252 -17.067 8.856 26.917 1.00 0.00 C ATOM 1511 O ILE B 252 -17.561 7.839 27.308 1.00 0.00 O ATOM 1512 CB ILE B 252 -17.578 9.132 24.447 1.00 0.00 C ATOM 1513 CG1 ILE B 252 -18.781 9.538 23.581 1.00 0.00 C ATOM 1514 CG2 ILE B 252 -17.486 7.610 24.506 1.00 0.00 C ATOM 1515 CD1 ILE B 252 -20.089 9.086 24.249 1.00 0.00 C ATOM 0 H ILE B 252 -16.429 11.162 25.073 1.00 0.00 H new ATOM 0 HA ILE B 252 -18.810 9.764 26.109 1.00 0.00 H new ATOM 0 HB ILE B 252 -16.659 9.524 24.012 1.00 0.00 H new ATOM 0 HG12 ILE B 252 -18.790 10.619 23.441 1.00 0.00 H new ATOM 0 HG13 ILE B 252 -18.695 9.089 22.592 1.00 0.00 H new ATOM 0 HG21 ILE B 252 -17.364 7.213 23.498 1.00 0.00 H new ATOM 0 HG22 ILE B 252 -16.630 7.321 25.115 1.00 0.00 H new ATOM 0 HG23 ILE B 252 -18.398 7.207 24.947 1.00 0.00 H new ATOM 0 HD11 ILE B 252 -20.935 9.379 23.627 1.00 0.00 H new ATOM 0 HD12 ILE B 252 -20.082 8.002 24.366 1.00 0.00 H new ATOM 0 HD13 ILE B 252 -20.179 9.556 25.228 1.00 0.00 H new ATOM 1527 N ARG B 253 -15.917 9.263 27.378 1.00 0.00 N ATOM 1528 CA ARG B 253 -15.238 8.462 28.399 1.00 0.00 C ATOM 1529 C ARG B 253 -16.142 8.455 29.587 1.00 0.00 C ATOM 1530 O ARG B 253 -16.319 7.463 30.258 1.00 0.00 O ATOM 1531 CB ARG B 253 -13.945 9.203 28.718 1.00 0.00 C ATOM 1532 CG ARG B 253 -12.791 8.208 28.774 1.00 0.00 C ATOM 1533 CD ARG B 253 -11.467 8.967 28.896 1.00 0.00 C ATOM 1534 NE ARG B 253 -10.661 8.179 29.868 1.00 0.00 N ATOM 1535 CZ ARG B 253 -9.625 7.500 29.456 1.00 0.00 C ATOM 1536 NH1 ARG B 253 -9.778 6.283 29.012 1.00 0.00 N ATOM 1537 NH2 ARG B 253 -8.436 8.039 29.485 1.00 0.00 N ATOM 0 H ARG B 253 -15.431 10.111 27.086 1.00 0.00 H new ATOM 0 HA ARG B 253 -15.018 7.439 28.093 1.00 0.00 H new ATOM 0 HB2 ARG B 253 -13.750 9.960 27.959 1.00 0.00 H new ATOM 0 HB3 ARG B 253 -14.037 9.724 29.671 1.00 0.00 H new ATOM 0 HG2 ARG B 253 -12.917 7.536 29.623 1.00 0.00 H new ATOM 0 HG3 ARG B 253 -12.786 7.589 27.876 1.00 0.00 H new ATOM 0 HD2 ARG B 253 -10.963 9.039 27.932 1.00 0.00 H new ATOM 0 HD3 ARG B 253 -11.627 9.986 29.250 1.00 0.00 H new ATOM 0 HE ARG B 253 -10.918 8.170 30.855 1.00 0.00 H new ATOM 0 HH11 ARG B 253 -10.707 5.862 28.987 1.00 0.00 H new ATOM 0 HH12 ARG B 253 -8.969 5.752 28.690 1.00 0.00 H new ATOM 0 HH21 ARG B 253 -8.316 8.991 29.830 1.00 0.00 H new ATOM 0 HH22 ARG B 253 -7.627 7.508 29.163 1.00 0.00 H new ATOM 1551 N LEU B 254 -16.742 9.580 29.838 1.00 0.00 N ATOM 1552 CA LEU B 254 -17.656 9.688 30.979 1.00 0.00 C ATOM 1553 C LEU B 254 -19.052 9.243 30.561 1.00 0.00 C ATOM 1554 O LEU B 254 -19.816 8.737 31.357 1.00 0.00 O ATOM 1555 CB LEU B 254 -17.638 11.164 31.362 1.00 0.00 C ATOM 1556 CG LEU B 254 -16.225 11.560 31.800 1.00 0.00 C ATOM 1557 CD1 LEU B 254 -16.270 12.918 32.498 1.00 0.00 C ATOM 1558 CD2 LEU B 254 -15.673 10.507 32.770 1.00 0.00 C ATOM 0 H LEU B 254 -16.631 10.433 29.290 1.00 0.00 H new ATOM 0 HA LEU B 254 -17.362 9.058 31.818 1.00 0.00 H new ATOM 0 HB2 LEU B 254 -17.952 11.774 30.515 1.00 0.00 H new ATOM 0 HB3 LEU B 254 -18.346 11.350 32.169 1.00 0.00 H new ATOM 0 HG LEU B 254 -15.579 11.621 30.924 1.00 0.00 H new ATOM 0 HD11 LEU B 254 -15.264 13.200 32.810 1.00 0.00 H new ATOM 0 HD12 LEU B 254 -16.660 13.668 31.810 1.00 0.00 H new ATOM 0 HD13 LEU B 254 -16.917 12.856 33.373 1.00 0.00 H new ATOM 0 HD21 LEU B 254 -14.667 10.790 33.081 1.00 0.00 H new ATOM 0 HD22 LEU B 254 -16.319 10.445 33.646 1.00 0.00 H new ATOM 0 HD23 LEU B 254 -15.640 9.537 32.274 1.00 0.00 H new ATOM 1570 N ALA B 255 -19.399 9.428 29.314 1.00 0.00 N ATOM 1571 CA ALA B 255 -20.748 9.006 28.862 1.00 0.00 C ATOM 1572 C ALA B 255 -20.877 7.504 29.084 1.00 0.00 C ATOM 1573 O ALA B 255 -21.750 7.038 29.789 1.00 0.00 O ATOM 1574 CB ALA B 255 -20.800 9.350 27.374 1.00 0.00 C ATOM 0 H ALA B 255 -18.808 9.850 28.597 1.00 0.00 H new ATOM 0 HA ALA B 255 -21.560 9.495 29.400 1.00 0.00 H new ATOM 0 HB1 ALA B 255 -21.771 9.066 26.969 1.00 0.00 H new ATOM 0 HB2 ALA B 255 -20.652 10.422 27.243 1.00 0.00 H new ATOM 0 HB3 ALA B 255 -20.014 8.808 26.848 1.00 0.00 H new ATOM 1580 N THR B 256 -20.004 6.744 28.488 1.00 0.00 N ATOM 1581 CA THR B 256 -20.060 5.273 28.658 1.00 0.00 C ATOM 1582 C THR B 256 -19.656 4.927 30.086 1.00 0.00 C ATOM 1583 O THR B 256 -20.084 3.937 30.633 1.00 0.00 O ATOM 1584 CB THR B 256 -19.040 4.687 27.676 1.00 0.00 C ATOM 1585 OG1 THR B 256 -17.942 5.577 27.541 1.00 0.00 O ATOM 1586 CG2 THR B 256 -19.693 4.456 26.309 1.00 0.00 C ATOM 0 H THR B 256 -19.252 7.083 27.888 1.00 0.00 H new ATOM 0 HA THR B 256 -21.059 4.878 28.471 1.00 0.00 H new ATOM 0 HB THR B 256 -18.685 3.731 28.062 1.00 0.00 H new ATOM 0 HG1 THR B 256 -18.169 6.282 26.899 1.00 0.00 H new ATOM 0 HG21 THR B 256 -18.958 4.039 25.620 1.00 0.00 H new ATOM 0 HG22 THR B 256 -20.525 3.760 26.416 1.00 0.00 H new ATOM 0 HG23 THR B 256 -20.061 5.404 25.917 1.00 0.00 H new ATOM 1594 N GLU B 257 -18.817 5.741 30.701 1.00 0.00 N ATOM 1595 CA GLU B 257 -18.400 5.437 32.095 1.00 0.00 C ATOM 1596 C GLU B 257 -19.650 5.328 32.961 1.00 0.00 C ATOM 1597 O GLU B 257 -19.692 4.602 33.934 1.00 0.00 O ATOM 1598 CB GLU B 257 -17.540 6.621 32.518 1.00 0.00 C ATOM 1599 CG GLU B 257 -17.432 6.657 34.046 1.00 0.00 C ATOM 1600 CD GLU B 257 -18.561 7.513 34.619 1.00 0.00 C ATOM 1601 OE1 GLU B 257 -18.455 8.725 34.542 1.00 0.00 O ATOM 1602 OE2 GLU B 257 -19.512 6.942 35.125 1.00 0.00 O ATOM 0 H GLU B 257 -18.415 6.586 30.296 1.00 0.00 H new ATOM 0 HA GLU B 257 -17.849 4.501 32.190 1.00 0.00 H new ATOM 0 HB2 GLU B 257 -16.547 6.539 32.075 1.00 0.00 H new ATOM 0 HB3 GLU B 257 -17.977 7.550 32.152 1.00 0.00 H new ATOM 0 HG2 GLU B 257 -17.488 5.646 34.449 1.00 0.00 H new ATOM 0 HG3 GLU B 257 -16.466 7.065 34.343 1.00 0.00 H new ATOM 1609 N MET B 258 -20.669 6.060 32.612 1.00 0.00 N ATOM 1610 CA MET B 258 -21.929 6.014 33.395 1.00 0.00 C ATOM 1611 C MET B 258 -22.533 4.632 33.255 1.00 0.00 C ATOM 1612 O MET B 258 -22.800 3.960 34.232 1.00 0.00 O ATOM 1613 CB MET B 258 -22.816 7.069 32.747 1.00 0.00 C ATOM 1614 CG MET B 258 -22.115 8.423 32.798 1.00 0.00 C ATOM 1615 SD MET B 258 -22.898 9.461 34.054 1.00 0.00 S ATOM 1616 CE MET B 258 -22.380 8.495 35.492 1.00 0.00 C ATOM 0 H MET B 258 -20.681 6.692 31.812 1.00 0.00 H new ATOM 0 HA MET B 258 -21.794 6.206 34.459 1.00 0.00 H new ATOM 0 HB2 MET B 258 -23.028 6.796 31.713 1.00 0.00 H new ATOM 0 HB3 MET B 258 -23.773 7.123 33.265 1.00 0.00 H new ATOM 0 HG2 MET B 258 -21.058 8.289 33.029 1.00 0.00 H new ATOM 0 HG3 MET B 258 -22.169 8.909 31.824 1.00 0.00 H new ATOM 0 HE1 MET B 258 -22.505 9.092 36.395 1.00 0.00 H new ATOM 0 HE2 MET B 258 -22.990 7.595 35.564 1.00 0.00 H new ATOM 0 HE3 MET B 258 -21.332 8.216 35.384 1.00 0.00 H new ATOM 1626 N MET B 259 -22.757 4.190 32.047 1.00 0.00 N ATOM 1627 CA MET B 259 -23.339 2.845 31.879 1.00 0.00 C ATOM 1628 C MET B 259 -22.233 1.827 32.012 1.00 0.00 C ATOM 1629 O MET B 259 -22.442 0.639 31.885 1.00 0.00 O ATOM 1630 CB MET B 259 -23.947 2.798 30.485 1.00 0.00 C ATOM 1631 CG MET B 259 -25.147 1.840 30.496 1.00 0.00 C ATOM 1632 SD MET B 259 -25.128 0.829 29.001 1.00 0.00 S ATOM 1633 CE MET B 259 -26.172 -0.517 29.618 1.00 0.00 C ATOM 0 H MET B 259 -22.563 4.700 31.185 1.00 0.00 H new ATOM 0 HA MET B 259 -24.102 2.629 32.627 1.00 0.00 H new ATOM 0 HB2 MET B 259 -24.264 3.795 30.178 1.00 0.00 H new ATOM 0 HB3 MET B 259 -23.204 2.463 29.761 1.00 0.00 H new ATOM 0 HG2 MET B 259 -25.108 1.202 31.379 1.00 0.00 H new ATOM 0 HG3 MET B 259 -26.077 2.406 30.553 1.00 0.00 H new ATOM 0 HE1 MET B 259 -26.109 -1.367 28.939 1.00 0.00 H new ATOM 0 HE2 MET B 259 -25.831 -0.818 30.609 1.00 0.00 H new ATOM 0 HE3 MET B 259 -27.206 -0.177 29.678 1.00 0.00 H new ATOM 1643 N SER B 260 -21.044 2.287 32.273 1.00 0.00 N ATOM 1644 CA SER B 260 -19.916 1.359 32.421 1.00 0.00 C ATOM 1645 C SER B 260 -20.140 0.552 33.687 1.00 0.00 C ATOM 1646 O SER B 260 -19.444 -0.395 33.981 1.00 0.00 O ATOM 1647 CB SER B 260 -18.677 2.235 32.548 1.00 0.00 C ATOM 1648 OG SER B 260 -17.520 1.409 32.601 1.00 0.00 O ATOM 0 H SER B 260 -20.813 3.274 32.389 1.00 0.00 H new ATOM 0 HA SER B 260 -19.811 0.667 31.585 1.00 0.00 H new ATOM 0 HB2 SER B 260 -18.612 2.918 31.701 1.00 0.00 H new ATOM 0 HB3 SER B 260 -18.742 2.848 33.447 1.00 0.00 H new ATOM 0 HG SER B 260 -16.721 1.970 32.681 1.00 0.00 H new ATOM 1654 N GLU B 261 -21.095 0.955 34.468 1.00 0.00 N ATOM 1655 CA GLU B 261 -21.382 0.233 35.704 1.00 0.00 C ATOM 1656 C GLU B 261 -22.513 -0.738 35.423 1.00 0.00 C ATOM 1657 O GLU B 261 -22.432 -1.909 35.737 1.00 0.00 O ATOM 1658 CB GLU B 261 -21.793 1.321 36.704 1.00 0.00 C ATOM 1659 CG GLU B 261 -21.947 0.710 38.099 1.00 0.00 C ATOM 1660 CD GLU B 261 -21.599 1.758 39.158 1.00 0.00 C ATOM 1661 OE1 GLU B 261 -20.698 2.545 38.911 1.00 0.00 O ATOM 1662 OE2 GLU B 261 -22.237 1.756 40.197 1.00 0.00 O ATOM 0 H GLU B 261 -21.689 1.765 34.290 1.00 0.00 H new ATOM 0 HA GLU B 261 -20.544 -0.345 36.094 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -21.043 2.112 36.724 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -22.731 1.779 36.392 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -22.969 0.358 38.243 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -21.294 -0.157 38.202 1.00 0.00 H new ATOM 1669 N GLN B 262 -23.576 -0.269 34.836 1.00 0.00 N ATOM 1670 CA GLN B 262 -24.695 -1.192 34.540 1.00 0.00 C ATOM 1671 C GLN B 262 -24.217 -2.161 33.460 1.00 0.00 C ATOM 1672 O GLN B 262 -24.848 -3.160 33.172 1.00 0.00 O ATOM 1673 CB GLN B 262 -25.850 -0.332 33.993 1.00 0.00 C ATOM 1674 CG GLN B 262 -25.934 1.011 34.728 1.00 0.00 C ATOM 1675 CD GLN B 262 -25.740 0.798 36.228 1.00 0.00 C ATOM 1676 OE1 GLN B 262 -24.710 1.138 36.772 1.00 0.00 O ATOM 1677 NE2 GLN B 262 -26.698 0.251 36.926 1.00 0.00 N ATOM 0 H GLN B 262 -23.715 0.701 34.553 1.00 0.00 H new ATOM 0 HA GLN B 262 -25.020 -1.750 35.418 1.00 0.00 H new ATOM 0 HB2 GLN B 262 -25.705 -0.158 32.927 1.00 0.00 H new ATOM 0 HB3 GLN B 262 -26.792 -0.870 34.103 1.00 0.00 H new ATOM 0 HG2 GLN B 262 -25.172 1.692 34.347 1.00 0.00 H new ATOM 0 HG3 GLN B 262 -26.901 1.478 34.541 1.00 0.00 H new ATOM 0 HE21 GLN B 262 -27.564 -0.035 36.468 1.00 0.00 H new ATOM 0 HE22 GLN B 262 -26.581 0.109 37.929 1.00 0.00 H new ATOM 1686 N ASP B 263 -23.086 -1.858 32.855 1.00 0.00 N ATOM 1687 CA ASP B 263 -22.541 -2.736 31.795 1.00 0.00 C ATOM 1688 C ASP B 263 -21.150 -2.243 31.344 1.00 0.00 C ATOM 1689 O ASP B 263 -20.952 -1.932 30.189 1.00 0.00 O ATOM 1690 CB ASP B 263 -23.538 -2.628 30.644 1.00 0.00 C ATOM 1691 CG ASP B 263 -23.085 -3.520 29.488 1.00 0.00 C ATOM 1692 OD1 ASP B 263 -22.578 -4.596 29.759 1.00 0.00 O ATOM 1693 OD2 ASP B 263 -23.254 -3.112 28.351 1.00 0.00 O ATOM 0 H ASP B 263 -22.524 -1.032 33.061 1.00 0.00 H new ATOM 0 HA ASP B 263 -22.416 -3.762 32.140 1.00 0.00 H new ATOM 0 HB2 ASP B 263 -24.531 -2.927 30.980 1.00 0.00 H new ATOM 0 HB3 ASP B 263 -23.613 -1.593 30.310 1.00 0.00 H new ATOM 1698 N GLY B 264 -20.207 -2.117 32.271 1.00 0.00 N ATOM 1699 CA GLY B 264 -18.808 -1.642 31.906 1.00 0.00 C ATOM 1700 C GLY B 264 -18.432 -2.015 30.458 1.00 0.00 C ATOM 1701 O GLY B 264 -17.688 -1.307 29.810 1.00 0.00 O ATOM 0 H GLY B 264 -20.343 -2.321 33.261 1.00 0.00 H new ATOM 0 HA2 GLY B 264 -18.748 -0.561 32.029 1.00 0.00 H new ATOM 0 HA3 GLY B 264 -18.085 -2.081 32.593 1.00 0.00 H new ATOM 1705 N TYR B 265 -18.925 -3.117 29.958 1.00 0.00 N ATOM 1706 CA TYR B 265 -18.593 -3.533 28.550 1.00 0.00 C ATOM 1707 C TYR B 265 -18.440 -2.314 27.612 1.00 0.00 C ATOM 1708 O TYR B 265 -17.370 -2.036 27.115 1.00 0.00 O ATOM 1709 CB TYR B 265 -19.783 -4.388 28.105 1.00 0.00 C ATOM 1710 CG TYR B 265 -19.571 -5.827 28.520 1.00 0.00 C ATOM 1711 CD1 TYR B 265 -18.673 -6.140 29.549 1.00 0.00 C ATOM 1712 CD2 TYR B 265 -20.277 -6.849 27.874 1.00 0.00 C ATOM 1713 CE1 TYR B 265 -18.482 -7.473 29.930 1.00 0.00 C ATOM 1714 CE2 TYR B 265 -20.086 -8.182 28.255 1.00 0.00 C ATOM 1715 CZ TYR B 265 -19.189 -8.495 29.283 1.00 0.00 C ATOM 1716 OH TYR B 265 -19.001 -9.809 29.660 1.00 0.00 O ATOM 0 H TYR B 265 -19.545 -3.753 30.460 1.00 0.00 H new ATOM 0 HA TYR B 265 -17.644 -4.068 28.510 1.00 0.00 H new ATOM 0 HB2 TYR B 265 -20.702 -4.005 28.548 1.00 0.00 H new ATOM 0 HB3 TYR B 265 -19.901 -4.327 27.023 1.00 0.00 H new ATOM 0 HD1 TYR B 265 -18.128 -5.352 30.048 1.00 0.00 H new ATOM 0 HD2 TYR B 265 -20.970 -6.608 27.081 1.00 0.00 H new ATOM 0 HE1 TYR B 265 -17.789 -7.714 30.723 1.00 0.00 H new ATOM 0 HE2 TYR B 265 -20.631 -8.970 27.756 1.00 0.00 H new ATOM 0 HH TYR B 265 -19.568 -10.391 29.112 1.00 0.00 H new ATOM 1726 N LEU B 266 -19.505 -1.592 27.374 1.00 0.00 N ATOM 1727 CA LEU B 266 -19.430 -0.390 26.467 1.00 0.00 C ATOM 1728 C LEU B 266 -18.186 0.479 26.748 1.00 0.00 C ATOM 1729 O LEU B 266 -17.374 0.706 25.872 1.00 0.00 O ATOM 1730 CB LEU B 266 -20.702 0.412 26.746 1.00 0.00 C ATOM 1731 CG LEU B 266 -20.991 0.436 28.247 1.00 0.00 C ATOM 1732 CD1 LEU B 266 -20.955 1.880 28.755 1.00 0.00 C ATOM 1733 CD2 LEU B 266 -22.372 -0.154 28.493 1.00 0.00 C ATOM 0 H LEU B 266 -20.428 -1.778 27.766 1.00 0.00 H new ATOM 0 HA LEU B 266 -19.349 -0.703 25.426 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -20.588 1.430 26.374 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -21.544 -0.030 26.213 1.00 0.00 H new ATOM 0 HG LEU B 266 -20.238 -0.149 28.776 1.00 0.00 H new ATOM 0 HD11 LEU B 266 -21.161 1.894 29.825 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -19.969 2.306 28.570 1.00 0.00 H new ATOM 0 HD13 LEU B 266 -21.709 2.469 28.232 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -22.588 -0.142 29.561 1.00 0.00 H new ATOM 0 HD22 LEU B 266 -23.120 0.437 27.965 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -22.399 -1.181 28.129 1.00 0.00 H new ATOM 1745 N ALA B 267 -18.041 0.976 27.951 1.00 0.00 N ATOM 1746 CA ALA B 267 -16.852 1.830 28.282 1.00 0.00 C ATOM 1747 C ALA B 267 -15.586 1.311 27.592 1.00 0.00 C ATOM 1748 O ALA B 267 -14.928 2.029 26.852 1.00 0.00 O ATOM 1749 CB ALA B 267 -16.709 1.733 29.799 1.00 0.00 C ATOM 0 H ALA B 267 -18.694 0.829 28.721 1.00 0.00 H new ATOM 0 HA ALA B 267 -16.987 2.856 27.941 1.00 0.00 H new ATOM 0 HB1 ALA B 267 -15.858 2.332 30.123 1.00 0.00 H new ATOM 0 HB2 ALA B 267 -17.617 2.104 30.275 1.00 0.00 H new ATOM 0 HB3 ALA B 267 -16.550 0.693 30.084 1.00 0.00 H new ATOM 1755 N GLU B 268 -15.237 0.079 27.821 1.00 0.00 N ATOM 1756 CA GLU B 268 -14.016 -0.470 27.176 1.00 0.00 C ATOM 1757 C GLU B 268 -14.201 -0.531 25.670 1.00 0.00 C ATOM 1758 O GLU B 268 -13.274 -0.338 24.924 1.00 0.00 O ATOM 1759 CB GLU B 268 -13.841 -1.871 27.764 1.00 0.00 C ATOM 1760 CG GLU B 268 -12.448 -1.993 28.389 1.00 0.00 C ATOM 1761 CD GLU B 268 -12.114 -3.469 28.617 1.00 0.00 C ATOM 1762 OE1 GLU B 268 -12.537 -4.003 29.629 1.00 0.00 O ATOM 1763 OE2 GLU B 268 -11.439 -4.040 27.775 1.00 0.00 O ATOM 0 H GLU B 268 -15.742 -0.570 28.425 1.00 0.00 H new ATOM 0 HA GLU B 268 -13.139 0.151 27.359 1.00 0.00 H new ATOM 0 HB2 GLU B 268 -14.607 -2.059 28.517 1.00 0.00 H new ATOM 0 HB3 GLU B 268 -13.969 -2.622 26.985 1.00 0.00 H new ATOM 0 HG2 GLU B 268 -11.704 -1.538 27.735 1.00 0.00 H new ATOM 0 HG3 GLU B 268 -12.414 -1.452 29.335 1.00 0.00 H new ATOM 1770 N SER B 269 -15.384 -0.804 25.212 1.00 0.00 N ATOM 1771 CA SER B 269 -15.599 -0.869 23.744 1.00 0.00 C ATOM 1772 C SER B 269 -15.179 0.463 23.124 1.00 0.00 C ATOM 1773 O SER B 269 -14.800 0.539 21.966 1.00 0.00 O ATOM 1774 CB SER B 269 -17.098 -1.099 23.567 1.00 0.00 C ATOM 1775 OG SER B 269 -17.494 -2.226 24.339 1.00 0.00 O ATOM 0 H SER B 269 -16.208 -0.984 25.785 1.00 0.00 H new ATOM 0 HA SER B 269 -15.020 -1.657 23.263 1.00 0.00 H new ATOM 0 HB2 SER B 269 -17.653 -0.215 23.881 1.00 0.00 H new ATOM 0 HB3 SER B 269 -17.331 -1.264 22.515 1.00 0.00 H new ATOM 0 HG SER B 269 -17.617 -1.956 25.273 1.00 0.00 H new ATOM 1781 N ILE B 270 -15.220 1.514 23.899 1.00 0.00 N ATOM 1782 CA ILE B 270 -14.825 2.846 23.365 1.00 0.00 C ATOM 1783 C ILE B 270 -13.311 2.964 23.398 1.00 0.00 C ATOM 1784 O ILE B 270 -12.651 2.978 22.379 1.00 0.00 O ATOM 1785 CB ILE B 270 -15.454 3.865 24.311 1.00 0.00 C ATOM 1786 CG1 ILE B 270 -16.975 3.613 24.413 1.00 0.00 C ATOM 1787 CG2 ILE B 270 -15.177 5.275 23.784 1.00 0.00 C ATOM 1788 CD1 ILE B 270 -17.730 4.398 23.327 1.00 0.00 C ATOM 0 H ILE B 270 -15.510 1.506 24.877 1.00 0.00 H new ATOM 0 HA ILE B 270 -15.153 3.000 22.337 1.00 0.00 H new ATOM 0 HB ILE B 270 -15.021 3.765 25.306 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -17.180 2.548 24.308 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -17.333 3.910 25.399 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -15.624 6.009 24.455 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -14.101 5.439 23.732 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -15.609 5.383 22.789 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -18.799 4.206 23.417 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -17.541 5.464 23.451 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -17.386 4.080 22.343 1.00 0.00 H new ATOM 1800 N ASN B 271 -12.757 3.053 24.570 1.00 0.00 N ATOM 1801 CA ASN B 271 -11.279 3.169 24.690 1.00 0.00 C ATOM 1802 C ASN B 271 -10.595 2.132 23.786 1.00 0.00 C ATOM 1803 O ASN B 271 -9.453 2.287 23.399 1.00 0.00 O ATOM 1804 CB ASN B 271 -10.987 2.887 26.161 1.00 0.00 C ATOM 1805 CG ASN B 271 -11.821 3.829 27.031 1.00 0.00 C ATOM 1806 OD1 ASN B 271 -12.254 4.954 26.526 1.00 0.00 O flip ATOM 1807 ND2 ASN B 271 -12.081 3.541 28.183 1.00 0.00 N flip ATOM 0 H ASN B 271 -13.265 3.051 25.455 1.00 0.00 H new ATOM 0 HA ASN B 271 -10.907 4.146 24.383 1.00 0.00 H new ATOM 0 HB2 ASN B 271 -11.223 1.850 26.398 1.00 0.00 H new ATOM 0 HB3 ASN B 271 -9.926 3.027 26.367 1.00 0.00 H new ATOM 0 HD21 ASN B 271 -11.743 2.663 28.578 1.00 0.00 H new ATOM 0 HD22 ASN B 271 -12.637 4.177 28.755 1.00 0.00 H new ATOM 1814 N LYS B 272 -11.284 1.071 23.450 1.00 0.00 N ATOM 1815 CA LYS B 272 -10.669 0.037 22.573 1.00 0.00 C ATOM 1816 C LYS B 272 -10.676 0.544 21.144 1.00 0.00 C ATOM 1817 O LYS B 272 -9.696 0.440 20.433 1.00 0.00 O ATOM 1818 CB LYS B 272 -11.552 -1.208 22.711 1.00 0.00 C ATOM 1819 CG LYS B 272 -10.912 -2.194 23.693 1.00 0.00 C ATOM 1820 CD LYS B 272 -11.261 -3.626 23.277 1.00 0.00 C ATOM 1821 CE LYS B 272 -12.702 -3.945 23.690 1.00 0.00 C ATOM 1822 NZ LYS B 272 -12.640 -4.169 25.161 1.00 0.00 N ATOM 0 H LYS B 272 -12.241 0.879 23.745 1.00 0.00 H new ATOM 0 HA LYS B 272 -9.638 -0.188 22.846 1.00 0.00 H new ATOM 0 HB2 LYS B 272 -12.544 -0.924 23.062 1.00 0.00 H new ATOM 0 HB3 LYS B 272 -11.682 -1.682 21.738 1.00 0.00 H new ATOM 0 HG2 LYS B 272 -9.830 -2.061 23.706 1.00 0.00 H new ATOM 0 HG3 LYS B 272 -11.269 -2.000 24.704 1.00 0.00 H new ATOM 0 HD2 LYS B 272 -11.147 -3.740 22.199 1.00 0.00 H new ATOM 0 HD3 LYS B 272 -10.573 -4.330 23.746 1.00 0.00 H new ATOM 0 HE2 LYS B 272 -13.374 -3.123 23.444 1.00 0.00 H new ATOM 0 HE3 LYS B 272 -13.075 -4.828 23.172 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 -13.507 -4.649 25.476 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 -11.815 -4.760 25.388 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 -12.555 -3.254 25.648 1.00 0.00 H new ATOM 1836 N ASP B 273 -11.777 1.097 20.707 1.00 0.00 N ATOM 1837 CA ASP B 273 -11.824 1.608 19.322 1.00 0.00 C ATOM 1838 C ASP B 273 -10.752 2.669 19.201 1.00 0.00 C ATOM 1839 O ASP B 273 -10.230 2.940 18.138 1.00 0.00 O ATOM 1840 CB ASP B 273 -13.217 2.211 19.155 1.00 0.00 C ATOM 1841 CG ASP B 273 -13.315 2.896 17.791 1.00 0.00 C ATOM 1842 OD1 ASP B 273 -12.921 2.283 16.813 1.00 0.00 O ATOM 1843 OD2 ASP B 273 -13.783 4.021 17.748 1.00 0.00 O ATOM 0 H ASP B 273 -12.633 1.213 21.249 1.00 0.00 H new ATOM 0 HA ASP B 273 -11.649 0.846 18.562 1.00 0.00 H new ATOM 0 HB2 ASP B 273 -13.975 1.432 19.238 1.00 0.00 H new ATOM 0 HB3 ASP B 273 -13.411 2.931 19.950 1.00 0.00 H new ATOM 1848 N ILE B 274 -10.420 3.275 20.309 1.00 0.00 N ATOM 1849 CA ILE B 274 -9.386 4.320 20.307 1.00 0.00 C ATOM 1850 C ILE B 274 -8.033 3.663 20.042 1.00 0.00 C ATOM 1851 O ILE B 274 -7.221 4.161 19.278 1.00 0.00 O ATOM 1852 CB ILE B 274 -9.437 4.923 21.709 1.00 0.00 C ATOM 1853 CG1 ILE B 274 -10.766 5.660 21.905 1.00 0.00 C ATOM 1854 CG2 ILE B 274 -8.290 5.899 21.880 1.00 0.00 C ATOM 1855 CD1 ILE B 274 -11.045 6.545 20.692 1.00 0.00 C ATOM 0 H ILE B 274 -10.833 3.080 21.221 1.00 0.00 H new ATOM 0 HA ILE B 274 -9.539 5.083 19.544 1.00 0.00 H new ATOM 0 HB ILE B 274 -9.353 4.126 22.448 1.00 0.00 H new ATOM 0 HG12 ILE B 274 -11.575 4.942 22.038 1.00 0.00 H new ATOM 0 HG13 ILE B 274 -10.727 6.267 22.809 1.00 0.00 H new ATOM 0 HG21 ILE B 274 -8.325 6.330 22.880 1.00 0.00 H new ATOM 0 HG22 ILE B 274 -7.344 5.376 21.744 1.00 0.00 H new ATOM 0 HG23 ILE B 274 -8.375 6.694 21.139 1.00 0.00 H new ATOM 0 HD11 ILE B 274 -11.991 7.068 20.833 1.00 0.00 H new ATOM 0 HD12 ILE B 274 -10.241 7.272 20.580 1.00 0.00 H new ATOM 0 HD13 ILE B 274 -11.103 5.927 19.796 1.00 0.00 H new ATOM 1867 N GLU B 275 -7.778 2.536 20.668 1.00 0.00 N ATOM 1868 CA GLU B 275 -6.477 1.853 20.443 1.00 0.00 C ATOM 1869 C GLU B 275 -6.361 1.514 18.961 1.00 0.00 C ATOM 1870 O GLU B 275 -5.316 1.661 18.351 1.00 0.00 O ATOM 1871 CB GLU B 275 -6.536 0.582 21.290 1.00 0.00 C ATOM 1872 CG GLU B 275 -5.114 0.101 21.588 1.00 0.00 C ATOM 1873 CD GLU B 275 -5.153 -1.355 22.055 1.00 0.00 C ATOM 1874 OE1 GLU B 275 -5.316 -1.571 23.245 1.00 0.00 O ATOM 1875 OE2 GLU B 275 -5.019 -2.230 21.216 1.00 0.00 O ATOM 0 H GLU B 275 -8.412 2.069 21.317 1.00 0.00 H new ATOM 0 HA GLU B 275 -5.617 2.464 20.717 1.00 0.00 H new ATOM 0 HB2 GLU B 275 -7.068 0.777 22.221 1.00 0.00 H new ATOM 0 HB3 GLU B 275 -7.091 -0.194 20.762 1.00 0.00 H new ATOM 0 HG2 GLU B 275 -4.494 0.191 20.696 1.00 0.00 H new ATOM 0 HG3 GLU B 275 -4.660 0.728 22.356 1.00 0.00 H new ATOM 1882 N GLU B 276 -7.438 1.066 18.373 1.00 0.00 N ATOM 1883 CA GLU B 276 -7.410 0.720 16.946 1.00 0.00 C ATOM 1884 C GLU B 276 -7.286 2.012 16.144 1.00 0.00 C ATOM 1885 O GLU B 276 -6.866 2.011 15.015 1.00 0.00 O ATOM 1886 CB GLU B 276 -8.754 0.019 16.688 1.00 0.00 C ATOM 1887 CG GLU B 276 -9.167 0.206 15.230 1.00 0.00 C ATOM 1888 CD GLU B 276 -9.752 -1.100 14.685 1.00 0.00 C ATOM 1889 OE1 GLU B 276 -9.525 -2.130 15.299 1.00 0.00 O ATOM 1890 OE2 GLU B 276 -10.418 -1.047 13.664 1.00 0.00 O ATOM 0 H GLU B 276 -8.337 0.928 18.834 1.00 0.00 H new ATOM 0 HA GLU B 276 -6.577 0.077 16.661 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -8.670 -1.043 16.918 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -9.520 0.428 17.347 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -9.903 1.006 15.151 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -8.305 0.506 14.634 1.00 0.00 H new ATOM 1897 N CYS B 277 -7.657 3.118 16.740 1.00 0.00 N ATOM 1898 CA CYS B 277 -7.566 4.419 16.034 1.00 0.00 C ATOM 1899 C CYS B 277 -6.101 4.782 15.853 1.00 0.00 C ATOM 1900 O CYS B 277 -5.715 5.422 14.899 1.00 0.00 O ATOM 1901 CB CYS B 277 -8.255 5.419 16.963 1.00 0.00 C ATOM 1902 SG CYS B 277 -9.574 6.270 16.062 1.00 0.00 S ATOM 0 H CYS B 277 -8.020 3.169 17.692 1.00 0.00 H new ATOM 0 HA CYS B 277 -8.028 4.403 15.047 1.00 0.00 H new ATOM 0 HB2 CYS B 277 -8.667 4.902 17.830 1.00 0.00 H new ATOM 0 HB3 CYS B 277 -7.531 6.142 17.338 1.00 0.00 H new ATOM 0 HG CYS B 277 -10.162 7.119 16.852 1.00 0.00 H new ATOM 1908 N ASN B 278 -5.275 4.382 16.765 1.00 0.00 N ATOM 1909 CA ASN B 278 -3.843 4.708 16.632 1.00 0.00 C ATOM 1910 C ASN B 278 -3.210 3.750 15.632 1.00 0.00 C ATOM 1911 O ASN B 278 -2.329 4.114 14.876 1.00 0.00 O ATOM 1912 CB ASN B 278 -3.256 4.520 18.028 1.00 0.00 C ATOM 1913 CG ASN B 278 -2.028 5.413 18.189 1.00 0.00 C ATOM 1914 OD1 ASN B 278 -2.143 6.563 18.563 1.00 0.00 O ATOM 1915 ND2 ASN B 278 -0.848 4.930 17.921 1.00 0.00 N ATOM 0 H ASN B 278 -5.529 3.845 17.594 1.00 0.00 H new ATOM 0 HA ASN B 278 -3.665 5.721 16.270 1.00 0.00 H new ATOM 0 HB2 ASN B 278 -4.001 4.769 18.784 1.00 0.00 H new ATOM 0 HB3 ASN B 278 -2.982 3.476 18.181 1.00 0.00 H new ATOM 0 HD21 ASN B 278 -0.021 5.518 18.025 1.00 0.00 H new ATOM 0 HD22 ASN B 278 -0.751 3.964 17.607 1.00 0.00 H new ATOM 1922 N ALA B 279 -3.651 2.522 15.617 1.00 0.00 N ATOM 1923 CA ALA B 279 -3.069 1.549 14.658 1.00 0.00 C ATOM 1924 C ALA B 279 -3.416 1.984 13.229 1.00 0.00 C ATOM 1925 O ALA B 279 -2.576 2.024 12.359 1.00 0.00 O ATOM 1926 CB ALA B 279 -3.723 0.208 14.993 1.00 0.00 C ATOM 0 H ALA B 279 -4.384 2.155 16.224 1.00 0.00 H new ATOM 0 HA ALA B 279 -1.983 1.485 14.728 1.00 0.00 H new ATOM 0 HB1 ALA B 279 -3.340 -0.561 14.322 1.00 0.00 H new ATOM 0 HB2 ALA B 279 -3.493 -0.062 16.024 1.00 0.00 H new ATOM 0 HB3 ALA B 279 -4.803 0.290 14.872 1.00 0.00 H new ATOM 1932 N ILE B 280 -4.659 2.305 12.992 1.00 0.00 N ATOM 1933 CA ILE B 280 -5.086 2.744 11.622 1.00 0.00 C ATOM 1934 C ILE B 280 -4.298 3.977 11.183 1.00 0.00 C ATOM 1935 O ILE B 280 -4.024 4.161 10.021 1.00 0.00 O ATOM 1936 CB ILE B 280 -6.578 3.114 11.735 1.00 0.00 C ATOM 1937 CG1 ILE B 280 -6.844 3.857 13.053 1.00 0.00 C ATOM 1938 CG2 ILE B 280 -7.432 1.851 11.686 1.00 0.00 C ATOM 1939 CD1 ILE B 280 -7.322 5.280 12.761 1.00 0.00 C ATOM 0 H ILE B 280 -5.404 2.284 13.688 1.00 0.00 H new ATOM 0 HA ILE B 280 -4.911 1.955 10.891 1.00 0.00 H new ATOM 0 HB ILE B 280 -6.839 3.763 10.899 1.00 0.00 H new ATOM 0 HG12 ILE B 280 -7.595 3.324 13.636 1.00 0.00 H new ATOM 0 HG13 ILE B 280 -5.935 3.885 13.654 1.00 0.00 H new ATOM 0 HG21 ILE B 280 -8.485 2.121 11.766 1.00 0.00 H new ATOM 0 HG22 ILE B 280 -7.261 1.333 10.743 1.00 0.00 H new ATOM 0 HG23 ILE B 280 -7.161 1.196 12.514 1.00 0.00 H new ATOM 0 HD11 ILE B 280 -7.509 5.801 13.700 1.00 0.00 H new ATOM 0 HD12 ILE B 280 -6.556 5.812 12.197 1.00 0.00 H new ATOM 0 HD13 ILE B 280 -8.242 5.242 12.178 1.00 0.00 H new ATOM 1951 N ILE B 281 -3.934 4.826 12.103 1.00 0.00 N ATOM 1952 CA ILE B 281 -3.169 6.043 11.724 1.00 0.00 C ATOM 1953 C ILE B 281 -1.748 5.689 11.296 1.00 0.00 C ATOM 1954 O ILE B 281 -1.213 6.265 10.368 1.00 0.00 O ATOM 1955 CB ILE B 281 -3.172 6.895 12.980 1.00 0.00 C ATOM 1956 CG1 ILE B 281 -4.635 7.166 13.367 1.00 0.00 C ATOM 1957 CG2 ILE B 281 -2.428 8.217 12.717 1.00 0.00 C ATOM 1958 CD1 ILE B 281 -5.175 8.364 12.576 1.00 0.00 C ATOM 0 H ILE B 281 -4.133 4.729 13.099 1.00 0.00 H new ATOM 0 HA ILE B 281 -3.609 6.562 10.873 1.00 0.00 H new ATOM 0 HB ILE B 281 -2.663 6.379 13.794 1.00 0.00 H new ATOM 0 HG12 ILE B 281 -5.242 6.284 13.166 1.00 0.00 H new ATOM 0 HG13 ILE B 281 -4.706 7.364 14.436 1.00 0.00 H new ATOM 0 HG21 ILE B 281 -2.434 8.824 13.622 1.00 0.00 H new ATOM 0 HG22 ILE B 281 -1.398 8.004 12.429 1.00 0.00 H new ATOM 0 HG23 ILE B 281 -2.924 8.760 11.913 1.00 0.00 H new ATOM 0 HD11 ILE B 281 -6.212 8.548 12.857 1.00 0.00 H new ATOM 0 HD12 ILE B 281 -4.576 9.247 12.799 1.00 0.00 H new ATOM 0 HD13 ILE B 281 -5.121 8.149 11.509 1.00 0.00 H new ATOM 1970 N GLU B 282 -1.130 4.747 11.940 1.00 0.00 N ATOM 1971 CA GLU B 282 0.252 4.391 11.537 1.00 0.00 C ATOM 1972 C GLU B 282 0.234 3.553 10.252 1.00 0.00 C ATOM 1973 O GLU B 282 1.131 3.632 9.431 1.00 0.00 O ATOM 1974 CB GLU B 282 0.826 3.587 12.701 1.00 0.00 C ATOM 1975 CG GLU B 282 2.337 3.820 12.785 1.00 0.00 C ATOM 1976 CD GLU B 282 2.905 3.053 13.979 1.00 0.00 C ATOM 1977 OE1 GLU B 282 2.237 2.145 14.445 1.00 0.00 O ATOM 1978 OE2 GLU B 282 3.996 3.388 14.407 1.00 0.00 O ATOM 0 H GLU B 282 -1.515 4.213 12.719 1.00 0.00 H new ATOM 0 HA GLU B 282 0.855 5.275 11.328 1.00 0.00 H new ATOM 0 HB2 GLU B 282 0.349 3.886 13.634 1.00 0.00 H new ATOM 0 HB3 GLU B 282 0.618 2.526 12.562 1.00 0.00 H new ATOM 0 HG2 GLU B 282 2.818 3.490 11.865 1.00 0.00 H new ATOM 0 HG3 GLU B 282 2.546 4.885 12.890 1.00 0.00 H new ATOM 1985 N GLN B 283 -0.785 2.766 10.067 1.00 0.00 N ATOM 1986 CA GLN B 283 -0.865 1.924 8.842 1.00 0.00 C ATOM 1987 C GLN B 283 -1.257 2.775 7.632 1.00 0.00 C ATOM 1988 O GLN B 283 -0.811 2.535 6.526 1.00 0.00 O ATOM 1989 CB GLN B 283 -1.948 0.895 9.144 1.00 0.00 C ATOM 1990 CG GLN B 283 -1.296 -0.431 9.534 1.00 0.00 C ATOM 1991 CD GLN B 283 -2.175 -1.140 10.562 1.00 0.00 C ATOM 1992 OE1 GLN B 283 -3.386 -1.077 10.488 1.00 0.00 O ATOM 1993 NE2 GLN B 283 -1.616 -1.816 11.527 1.00 0.00 N ATOM 0 H GLN B 283 -1.569 2.668 10.712 1.00 0.00 H new ATOM 0 HA GLN B 283 0.090 1.457 8.601 1.00 0.00 H new ATOM 0 HB2 GLN B 283 -2.587 1.250 9.953 1.00 0.00 H new ATOM 0 HB3 GLN B 283 -2.586 0.756 8.271 1.00 0.00 H new ATOM 0 HG2 GLN B 283 -1.167 -1.060 8.653 1.00 0.00 H new ATOM 0 HG3 GLN B 283 -0.303 -0.254 9.947 1.00 0.00 H new ATOM 0 HE21 GLN B 283 -0.599 -1.869 11.590 1.00 0.00 H new ATOM 0 HE22 GLN B 283 -2.195 -2.291 12.219 1.00 0.00 H new ATOM 2002 N PHE B 284 -2.085 3.770 7.826 1.00 0.00 N ATOM 2003 CA PHE B 284 -2.489 4.622 6.676 1.00 0.00 C ATOM 2004 C PHE B 284 -1.412 5.686 6.443 1.00 0.00 C ATOM 2005 O PHE B 284 -1.340 6.299 5.397 1.00 0.00 O ATOM 2006 CB PHE B 284 -3.866 5.221 7.078 1.00 0.00 C ATOM 2007 CG PHE B 284 -3.846 6.740 7.075 1.00 0.00 C ATOM 2008 CD1 PHE B 284 -3.694 7.445 5.874 1.00 0.00 C ATOM 2009 CD2 PHE B 284 -3.996 7.436 8.275 1.00 0.00 C ATOM 2010 CE1 PHE B 284 -3.690 8.842 5.880 1.00 0.00 C ATOM 2011 CE2 PHE B 284 -3.993 8.833 8.282 1.00 0.00 C ATOM 2012 CZ PHE B 284 -3.840 9.537 7.084 1.00 0.00 C ATOM 0 H PHE B 284 -2.494 4.025 8.725 1.00 0.00 H new ATOM 0 HA PHE B 284 -2.584 4.080 5.735 1.00 0.00 H new ATOM 0 HB2 PHE B 284 -4.631 4.867 6.388 1.00 0.00 H new ATOM 0 HB3 PHE B 284 -4.142 4.864 8.070 1.00 0.00 H new ATOM 0 HD1 PHE B 284 -3.580 6.909 4.944 1.00 0.00 H new ATOM 0 HD2 PHE B 284 -4.115 6.893 9.201 1.00 0.00 H new ATOM 0 HE1 PHE B 284 -3.571 9.385 4.954 1.00 0.00 H new ATOM 0 HE2 PHE B 284 -4.109 9.369 9.213 1.00 0.00 H new ATOM 0 HZ PHE B 284 -3.838 10.617 7.088 1.00 0.00 H new ATOM 2022 N ILE B 285 -0.572 5.901 7.421 1.00 0.00 N ATOM 2023 CA ILE B 285 0.505 6.915 7.272 1.00 0.00 C ATOM 2024 C ILE B 285 1.734 6.244 6.647 1.00 0.00 C ATOM 2025 O ILE B 285 2.607 6.893 6.111 1.00 0.00 O ATOM 2026 CB ILE B 285 0.807 7.395 8.700 1.00 0.00 C ATOM 2027 CG1 ILE B 285 -0.188 8.493 9.089 1.00 0.00 C ATOM 2028 CG2 ILE B 285 2.234 7.956 8.774 1.00 0.00 C ATOM 2029 CD1 ILE B 285 0.124 9.770 8.304 1.00 0.00 C ATOM 0 H ILE B 285 -0.588 5.415 8.318 1.00 0.00 H new ATOM 0 HA ILE B 285 0.222 7.749 6.629 1.00 0.00 H new ATOM 0 HB ILE B 285 0.716 6.553 9.386 1.00 0.00 H new ATOM 0 HG12 ILE B 285 -1.206 8.165 8.880 1.00 0.00 H new ATOM 0 HG13 ILE B 285 -0.129 8.689 10.160 1.00 0.00 H new ATOM 0 HG21 ILE B 285 2.440 8.294 9.790 1.00 0.00 H new ATOM 0 HG22 ILE B 285 2.946 7.177 8.499 1.00 0.00 H new ATOM 0 HG23 ILE B 285 2.331 8.795 8.086 1.00 0.00 H new ATOM 0 HD11 ILE B 285 -0.585 10.550 8.582 1.00 0.00 H new ATOM 0 HD12 ILE B 285 1.137 10.101 8.535 1.00 0.00 H new ATOM 0 HD13 ILE B 285 0.042 9.569 7.236 1.00 0.00 H new ATOM 2041 N ASP B 286 1.804 4.942 6.726 1.00 0.00 N ATOM 2042 CA ASP B 286 2.968 4.213 6.143 1.00 0.00 C ATOM 2043 C ASP B 286 3.127 4.523 4.646 1.00 0.00 C ATOM 2044 O ASP B 286 4.187 4.335 4.084 1.00 0.00 O ATOM 2045 CB ASP B 286 2.645 2.736 6.344 1.00 0.00 C ATOM 2046 CG ASP B 286 3.117 2.290 7.728 1.00 0.00 C ATOM 2047 OD1 ASP B 286 4.131 2.798 8.179 1.00 0.00 O ATOM 2048 OD2 ASP B 286 2.457 1.448 8.314 1.00 0.00 O ATOM 0 H ASP B 286 1.103 4.350 7.171 1.00 0.00 H new ATOM 0 HA ASP B 286 3.904 4.506 6.619 1.00 0.00 H new ATOM 0 HB2 ASP B 286 1.572 2.571 6.244 1.00 0.00 H new ATOM 0 HB3 ASP B 286 3.132 2.139 5.573 1.00 0.00 H new ATOM 2053 N TYR B 287 2.095 4.991 3.989 1.00 0.00 N ATOM 2054 CA TYR B 287 2.237 5.296 2.540 1.00 0.00 C ATOM 2055 C TYR B 287 2.050 6.785 2.310 1.00 0.00 C ATOM 2056 O TYR B 287 1.569 7.220 1.283 1.00 0.00 O ATOM 2057 CB TYR B 287 1.164 4.468 1.810 1.00 0.00 C ATOM 2058 CG TYR B 287 -0.207 4.658 2.434 1.00 0.00 C ATOM 2059 CD1 TYR B 287 -0.839 5.911 2.401 1.00 0.00 C ATOM 2060 CD2 TYR B 287 -0.859 3.563 3.019 1.00 0.00 C ATOM 2061 CE1 TYR B 287 -2.117 6.064 2.956 1.00 0.00 C ATOM 2062 CE2 TYR B 287 -2.133 3.717 3.566 1.00 0.00 C ATOM 2063 CZ TYR B 287 -2.764 4.963 3.536 1.00 0.00 C ATOM 2064 OH TYR B 287 -4.028 5.106 4.071 1.00 0.00 O ATOM 0 H TYR B 287 1.175 5.172 4.390 1.00 0.00 H new ATOM 0 HA TYR B 287 3.227 5.039 2.163 1.00 0.00 H new ATOM 0 HB2 TYR B 287 1.130 4.759 0.760 1.00 0.00 H new ATOM 0 HB3 TYR B 287 1.435 3.413 1.840 1.00 0.00 H new ATOM 0 HD1 TYR B 287 -0.341 6.756 1.949 1.00 0.00 H new ATOM 0 HD2 TYR B 287 -0.374 2.598 3.046 1.00 0.00 H new ATOM 0 HE1 TYR B 287 -2.603 7.028 2.937 1.00 0.00 H new ATOM 0 HE2 TYR B 287 -2.633 2.871 4.014 1.00 0.00 H new ATOM 0 HH TYR B 287 -4.426 4.221 4.211 1.00 0.00 H new