USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 680 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 : B 365 SER OG : rot 180:sc= 0 USER MOD Single : B 368 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 369 ASN :FLIP amide:sc= -4.89! C(o=-5.5!,f=-4.9!) USER MOD Single : B 371 LYS NZ :NH3+ -131:sc= -0.296 (180deg=-2.14!) USER MOD Single : B 373 GLN : amide:sc= -26.8! C(o=-27!,f=-27!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 376 SER OG : rot -120:sc= -1.57! USER MOD Single : B 380 TYR OH : rot -44:sc= 0.552 USER MOD Single : B 382 SER OG : rot -95:sc= -0.147 USER MOD Single : B 386 HIS :FLIP no HD1:sc= -9.85! C(o=-10!,f=-9.9!) USER MOD Single : B 387 TYR OH : rot 94:sc= -6.89! USER MOD Single : B 389 THR OG1 : rot 180:sc= 0 USER MOD Single : B 391 LYS NZ :NH3+ -173:sc= -0.515 (180deg=-0.542) USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 51:sc= 0.0451 USER MOD Single : B 399 ASN : amide:sc= 0.0139 X(o=0.014,f=0.49) USER MOD Single : B 400 SER OG : rot 35:sc= 0.296 USER MOD Single : B 404 CYS SG : rot 88:sc= 1.41 USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot 180:sc= 0 USER MOD Single : B 419 ASN : amide:sc= -1.66 X(o=-1.7,f=-2.1) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 430 ASN : amide:sc= -0.0925 X(o=-0.093,f=0) USER MOD Single : B 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 LYS NZ :NH3+ 162:sc= -0.0338 (180deg=-0.575) USER MOD Single : B 437 MET CE :methyl -133:sc= -6.24! (180deg=-10.9!) USER MOD Single : B 441 TYR OH : rot 30:sc= 0 USER MOD Single : B 443 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0435) USER MOD Single : B 444 GLN : amide:sc= -4.04! C(o=-4!,f=-4.7!) USER MOD ----------------------------------------------------------------- ATOM 1036 N SER B 365 -1.277 4.043 12.878 1.00 0.00 N ATOM 1037 CA SER B 365 -0.641 2.947 12.157 1.00 0.00 C ATOM 1038 C SER B 365 -1.636 2.249 11.235 1.00 0.00 C ATOM 1039 O SER B 365 -2.211 1.221 11.591 1.00 0.00 O ATOM 1040 CB SER B 365 -0.048 1.937 13.142 1.00 0.00 C ATOM 1041 OG SER B 365 1.185 2.399 13.668 1.00 0.00 O ATOM 0 HA SER B 365 0.160 3.365 11.547 1.00 0.00 H new ATOM 0 HB2 SER B 365 -0.751 1.763 13.956 1.00 0.00 H new ATOM 0 HB3 SER B 365 0.103 0.981 12.641 1.00 0.00 H new ATOM 0 HG SER B 365 1.542 1.736 14.296 1.00 0.00 H new ATOM 1047 N LEU B 366 -1.831 2.813 10.046 1.00 0.00 N ATOM 1048 CA LEU B 366 -2.756 2.240 9.073 1.00 0.00 C ATOM 1049 C LEU B 366 -2.448 2.744 7.665 1.00 0.00 C ATOM 1050 O LEU B 366 -1.723 3.723 7.490 1.00 0.00 O ATOM 1051 CB LEU B 366 -4.201 2.577 9.449 1.00 0.00 C ATOM 1052 CG LEU B 366 -4.581 4.053 9.314 1.00 0.00 C ATOM 1053 CD1 LEU B 366 -6.057 4.193 8.983 1.00 0.00 C ATOM 1054 CD2 LEU B 366 -4.244 4.808 10.592 1.00 0.00 C ATOM 0 H LEU B 366 -1.362 3.664 9.734 1.00 0.00 H new ATOM 0 HA LEU B 366 -2.631 1.157 9.084 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -4.870 1.987 8.822 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -4.373 2.267 10.480 1.00 0.00 H new ATOM 0 HG LEU B 366 -4.004 4.486 8.497 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -6.311 5.249 8.890 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -6.269 3.685 8.042 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -6.652 3.745 9.779 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -4.521 5.856 10.479 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -4.796 4.375 11.427 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -3.174 4.734 10.787 1.00 0.00 H new ATOM 1066 N ASP B 367 -2.998 2.062 6.665 1.00 0.00 N ATOM 1067 CA ASP B 367 -2.778 2.431 5.270 1.00 0.00 C ATOM 1068 C ASP B 367 -3.178 3.880 5.010 1.00 0.00 C ATOM 1069 O ASP B 367 -2.323 4.756 4.886 1.00 0.00 O ATOM 1070 CB ASP B 367 -3.565 1.504 4.342 1.00 0.00 C ATOM 1071 CG ASP B 367 -4.876 1.047 4.951 1.00 0.00 C ATOM 1072 OD1 ASP B 367 -4.844 0.173 5.843 1.00 0.00 O ATOM 1073 OD2 ASP B 367 -5.934 1.566 4.537 1.00 0.00 O ATOM 0 H ASP B 367 -3.600 1.249 6.795 1.00 0.00 H new ATOM 0 HA ASP B 367 -1.713 2.326 5.065 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -3.765 2.020 3.403 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -2.956 0.632 4.103 1.00 0.00 H new ATOM 1078 N MET B 368 -4.485 4.115 4.914 1.00 0.00 N ATOM 1079 CA MET B 368 -5.015 5.451 4.656 1.00 0.00 C ATOM 1080 C MET B 368 -4.112 6.532 5.240 1.00 0.00 C ATOM 1081 O MET B 368 -3.753 7.488 4.555 1.00 0.00 O ATOM 1082 CB MET B 368 -6.423 5.586 5.237 1.00 0.00 C ATOM 1083 CG MET B 368 -7.134 6.861 4.813 1.00 0.00 C ATOM 1084 SD MET B 368 -7.586 7.905 6.213 1.00 0.00 S ATOM 1085 CE MET B 368 -6.711 9.414 5.804 1.00 0.00 C ATOM 0 H MET B 368 -5.199 3.393 5.012 1.00 0.00 H new ATOM 0 HA MET B 368 -5.055 5.586 3.575 1.00 0.00 H new ATOM 0 HB2 MET B 368 -7.019 4.727 4.928 1.00 0.00 H new ATOM 0 HB3 MET B 368 -6.363 5.557 6.325 1.00 0.00 H new ATOM 0 HG2 MET B 368 -6.489 7.424 4.138 1.00 0.00 H new ATOM 0 HG3 MET B 368 -8.033 6.602 4.253 1.00 0.00 H new ATOM 0 HE1 MET B 368 -6.891 10.160 6.578 1.00 0.00 H new ATOM 0 HE2 MET B 368 -5.642 9.209 5.740 1.00 0.00 H new ATOM 0 HE3 MET B 368 -7.066 9.792 4.845 1.00 0.00 H new ATOM 1095 N ASN B 369 -3.755 6.378 6.509 1.00 0.00 N ATOM 1096 CA ASN B 369 -2.903 7.349 7.183 1.00 0.00 C ATOM 1097 C ASN B 369 -1.563 7.514 6.469 1.00 0.00 C ATOM 1098 O ASN B 369 -1.186 8.628 6.105 1.00 0.00 O ATOM 1099 CB ASN B 369 -2.668 6.936 8.635 1.00 0.00 C ATOM 1100 CG ASN B 369 -3.660 7.576 9.588 1.00 0.00 C ATOM 1101 OD1 ASN B 369 -4.885 7.782 9.118 1.00 0.00 O flip ATOM 1102 ND2 ASN B 369 -3.329 7.883 10.733 1.00 0.00 N flip ATOM 0 H ASN B 369 -4.042 5.591 7.091 1.00 0.00 H new ATOM 0 HA ASN B 369 -3.420 8.308 7.159 1.00 0.00 H new ATOM 0 HB2 ASN B 369 -2.738 5.851 8.717 1.00 0.00 H new ATOM 0 HB3 ASN B 369 -1.656 7.213 8.929 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -2.377 7.707 11.053 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -4.007 8.314 11.362 1.00 0.00 H new ATOM 1109 N ALA B 370 -0.836 6.413 6.283 1.00 0.00 N ATOM 1110 CA ALA B 370 0.465 6.480 5.625 1.00 0.00 C ATOM 1111 C ALA B 370 0.333 7.038 4.212 1.00 0.00 C ATOM 1112 O ALA B 370 0.891 8.091 3.902 1.00 0.00 O ATOM 1113 CB ALA B 370 1.130 5.112 5.590 1.00 0.00 C ATOM 0 H ALA B 370 -1.121 5.478 6.574 1.00 0.00 H new ATOM 0 HA ALA B 370 1.095 7.154 6.206 1.00 0.00 H new ATOM 0 HB1 ALA B 370 2.098 5.190 5.094 1.00 0.00 H new ATOM 0 HB2 ALA B 370 1.272 4.750 6.608 1.00 0.00 H new ATOM 0 HB3 ALA B 370 0.497 4.414 5.042 1.00 0.00 H new ATOM 1119 N LYS B 371 -0.383 6.325 3.347 1.00 0.00 N ATOM 1120 CA LYS B 371 -0.548 6.757 1.963 1.00 0.00 C ATOM 1121 C LYS B 371 -0.871 8.245 1.916 1.00 0.00 C ATOM 1122 O LYS B 371 -0.308 8.986 1.110 1.00 0.00 O ATOM 1123 CB LYS B 371 -1.651 5.926 1.279 1.00 0.00 C ATOM 1124 CG LYS B 371 -2.712 6.744 0.549 1.00 0.00 C ATOM 1125 CD LYS B 371 -3.829 7.178 1.488 1.00 0.00 C ATOM 1126 CE LYS B 371 -5.202 6.966 0.863 1.00 0.00 C ATOM 1127 NZ LYS B 371 -5.726 5.596 1.120 1.00 0.00 N ATOM 0 H LYS B 371 -0.855 5.451 3.578 1.00 0.00 H new ATOM 0 HA LYS B 371 0.384 6.595 1.421 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -1.184 5.246 0.567 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -2.142 5.311 2.033 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -2.250 7.624 0.101 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -3.130 6.154 -0.266 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -3.762 6.615 2.419 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -3.703 8.230 1.742 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -5.900 7.702 1.262 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -5.141 7.135 -0.212 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -6.062 5.180 0.228 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -4.969 5.003 1.516 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -6.514 5.647 1.796 1.00 0.00 H new ATOM 1141 N ARG B 372 -1.753 8.681 2.801 1.00 0.00 N ATOM 1142 CA ARG B 372 -2.113 10.087 2.871 1.00 0.00 C ATOM 1143 C ARG B 372 -0.897 10.900 3.299 1.00 0.00 C ATOM 1144 O ARG B 372 -0.641 11.984 2.786 1.00 0.00 O ATOM 1145 CB ARG B 372 -3.260 10.289 3.864 1.00 0.00 C ATOM 1146 CG ARG B 372 -4.093 11.530 3.588 1.00 0.00 C ATOM 1147 CD ARG B 372 -3.548 12.743 4.321 1.00 0.00 C ATOM 1148 NE ARG B 372 -3.429 12.505 5.758 1.00 0.00 N ATOM 1149 CZ ARG B 372 -2.590 13.169 6.546 1.00 0.00 C ATOM 1150 NH1 ARG B 372 -1.804 14.109 6.039 1.00 0.00 N ATOM 1151 NH2 ARG B 372 -2.537 12.894 7.843 1.00 0.00 N ATOM 0 H ARG B 372 -2.230 8.085 3.477 1.00 0.00 H new ATOM 0 HA ARG B 372 -2.443 10.424 1.888 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -3.909 9.413 3.840 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -2.850 10.354 4.872 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -4.108 11.728 2.516 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -5.124 11.352 3.894 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -2.571 13.004 3.914 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -4.204 13.596 4.148 1.00 0.00 H new ATOM 0 HE ARG B 372 -4.022 11.790 6.179 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -1.843 14.323 5.043 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -1.161 14.618 6.645 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -3.141 12.172 8.236 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -1.892 13.404 8.447 1.00 0.00 H new ATOM 1165 N GLN B 373 -0.153 10.357 4.253 1.00 0.00 N ATOM 1166 CA GLN B 373 1.038 11.008 4.780 1.00 0.00 C ATOM 1167 C GLN B 373 2.127 11.183 3.719 1.00 0.00 C ATOM 1168 O GLN B 373 2.645 12.279 3.515 1.00 0.00 O ATOM 1169 CB GLN B 373 1.597 10.173 5.934 1.00 0.00 C ATOM 1170 CG GLN B 373 2.697 10.867 6.711 1.00 0.00 C ATOM 1171 CD GLN B 373 3.924 11.121 5.861 1.00 0.00 C ATOM 1172 OE1 GLN B 373 4.527 10.192 5.327 1.00 0.00 O ATOM 1173 NE2 GLN B 373 4.302 12.383 5.735 1.00 0.00 N ATOM 0 H GLN B 373 -0.358 9.455 4.682 1.00 0.00 H new ATOM 0 HA GLN B 373 0.745 12.001 5.120 1.00 0.00 H new ATOM 0 HB2 GLN B 373 0.785 9.923 6.616 1.00 0.00 H new ATOM 0 HB3 GLN B 373 1.982 9.233 5.538 1.00 0.00 H new ATOM 0 HG2 GLN B 373 2.323 11.815 7.099 1.00 0.00 H new ATOM 0 HG3 GLN B 373 2.973 10.257 7.571 1.00 0.00 H new ATOM 0 HE21 GLN B 373 3.772 13.123 6.196 1.00 0.00 H new ATOM 0 HE22 GLN B 373 5.123 12.616 5.177 1.00 0.00 H new ATOM 1182 N LEU B 374 2.487 10.083 3.075 1.00 0.00 N ATOM 1183 CA LEU B 374 3.550 10.110 2.071 1.00 0.00 C ATOM 1184 C LEU B 374 3.211 11.019 0.890 1.00 0.00 C ATOM 1185 O LEU B 374 3.960 11.947 0.582 1.00 0.00 O ATOM 1186 CB LEU B 374 3.833 8.691 1.574 1.00 0.00 C ATOM 1187 CG LEU B 374 3.939 7.633 2.675 1.00 0.00 C ATOM 1188 CD1 LEU B 374 4.509 6.338 2.121 1.00 0.00 C ATOM 1189 CD2 LEU B 374 4.798 8.141 3.821 1.00 0.00 C ATOM 0 H LEU B 374 2.066 9.166 3.225 1.00 0.00 H new ATOM 0 HA LEU B 374 4.440 10.519 2.550 1.00 0.00 H new ATOM 0 HB2 LEU B 374 3.042 8.399 0.884 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.764 8.699 1.007 1.00 0.00 H new ATOM 0 HG LEU B 374 2.937 7.434 3.054 1.00 0.00 H new ATOM 0 HD11 LEU B 374 4.576 5.599 2.919 1.00 0.00 H new ATOM 0 HD12 LEU B 374 3.857 5.962 1.332 1.00 0.00 H new ATOM 0 HD13 LEU B 374 5.503 6.523 1.713 1.00 0.00 H new ATOM 0 HD21 LEU B 374 4.862 7.376 4.595 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.798 8.369 3.453 1.00 0.00 H new ATOM 0 HD23 LEU B 374 4.351 9.043 4.239 1.00 0.00 H new ATOM 1201 N TYR B 375 2.103 10.743 0.214 1.00 0.00 N ATOM 1202 CA TYR B 375 1.709 11.532 -0.952 1.00 0.00 C ATOM 1203 C TYR B 375 1.150 12.906 -0.577 1.00 0.00 C ATOM 1204 O TYR B 375 1.541 13.919 -1.155 1.00 0.00 O ATOM 1205 CB TYR B 375 0.698 10.758 -1.797 1.00 0.00 C ATOM 1206 CG TYR B 375 1.353 9.812 -2.780 1.00 0.00 C ATOM 1207 CD1 TYR B 375 2.260 8.853 -2.348 1.00 0.00 C ATOM 1208 CD2 TYR B 375 1.072 9.885 -4.139 1.00 0.00 C ATOM 1209 CE1 TYR B 375 2.869 7.991 -3.242 1.00 0.00 C ATOM 1210 CE2 TYR B 375 1.676 9.026 -5.038 1.00 0.00 C ATOM 1211 CZ TYR B 375 2.572 8.083 -4.585 1.00 0.00 C ATOM 1212 OH TYR B 375 3.177 7.228 -5.478 1.00 0.00 O ATOM 0 H TYR B 375 1.463 9.984 0.449 1.00 0.00 H new ATOM 0 HA TYR B 375 2.612 11.709 -1.536 1.00 0.00 H new ATOM 0 HB2 TYR B 375 0.040 10.191 -1.138 1.00 0.00 H new ATOM 0 HB3 TYR B 375 0.072 11.464 -2.342 1.00 0.00 H new ATOM 0 HD1 TYR B 375 2.494 8.779 -1.296 1.00 0.00 H new ATOM 0 HD2 TYR B 375 0.371 10.624 -4.498 1.00 0.00 H new ATOM 0 HE1 TYR B 375 3.572 7.251 -2.890 1.00 0.00 H new ATOM 0 HE2 TYR B 375 1.446 9.094 -6.091 1.00 0.00 H new ATOM 0 HH TYR B 375 2.859 7.423 -6.384 1.00 0.00 H new ATOM 1222 N SER B 376 0.227 12.939 0.374 1.00 0.00 N ATOM 1223 CA SER B 376 -0.367 14.210 0.778 1.00 0.00 C ATOM 1224 C SER B 376 0.637 15.059 1.555 1.00 0.00 C ATOM 1225 O SER B 376 0.893 16.208 1.197 1.00 0.00 O ATOM 1226 CB SER B 376 -1.629 13.984 1.613 1.00 0.00 C ATOM 1227 OG SER B 376 -2.249 12.754 1.276 1.00 0.00 O ATOM 0 H SER B 376 -0.122 12.120 0.872 1.00 0.00 H new ATOM 0 HA SER B 376 -0.646 14.748 -0.128 1.00 0.00 H new ATOM 0 HB2 SER B 376 -1.374 13.988 2.673 1.00 0.00 H new ATOM 0 HB3 SER B 376 -2.328 14.804 1.451 1.00 0.00 H new ATOM 0 HG SER B 376 -3.159 12.924 0.954 1.00 0.00 H new ATOM 1233 N LEU B 377 1.185 14.504 2.631 1.00 0.00 N ATOM 1234 CA LEU B 377 2.135 15.236 3.462 1.00 0.00 C ATOM 1235 C LEU B 377 3.456 15.498 2.744 1.00 0.00 C ATOM 1236 O LEU B 377 4.105 16.513 2.999 1.00 0.00 O ATOM 1237 CB LEU B 377 2.398 14.484 4.763 1.00 0.00 C ATOM 1238 CG LEU B 377 2.221 15.314 6.035 1.00 0.00 C ATOM 1239 CD1 LEU B 377 1.768 14.434 7.190 1.00 0.00 C ATOM 1240 CD2 LEU B 377 3.516 16.033 6.384 1.00 0.00 C ATOM 0 H LEU B 377 0.989 13.554 2.947 1.00 0.00 H new ATOM 0 HA LEU B 377 1.681 16.202 3.682 1.00 0.00 H new ATOM 0 HB2 LEU B 377 1.728 13.626 4.811 1.00 0.00 H new ATOM 0 HB3 LEU B 377 3.415 14.093 4.740 1.00 0.00 H new ATOM 0 HG LEU B 377 1.449 16.062 5.854 1.00 0.00 H new ATOM 0 HD11 LEU B 377 1.648 15.043 8.086 1.00 0.00 H new ATOM 0 HD12 LEU B 377 0.816 13.966 6.939 1.00 0.00 H new ATOM 0 HD13 LEU B 377 2.515 13.662 7.374 1.00 0.00 H new ATOM 0 HD21 LEU B 377 3.373 16.619 7.292 1.00 0.00 H new ATOM 0 HD22 LEU B 377 4.307 15.300 6.546 1.00 0.00 H new ATOM 0 HD23 LEU B 377 3.797 16.695 5.565 1.00 0.00 H new ATOM 1252 N ILE B 378 3.880 14.586 1.872 1.00 0.00 N ATOM 1253 CA ILE B 378 5.150 14.761 1.176 1.00 0.00 C ATOM 1254 C ILE B 378 5.062 14.429 -0.311 1.00 0.00 C ATOM 1255 O ILE B 378 5.972 13.819 -0.872 1.00 0.00 O ATOM 1256 CB ILE B 378 6.238 13.890 1.828 1.00 0.00 C ATOM 1257 CG1 ILE B 378 6.232 14.098 3.340 1.00 0.00 C ATOM 1258 CG2 ILE B 378 7.605 14.216 1.252 1.00 0.00 C ATOM 1259 CD1 ILE B 378 6.404 15.545 3.740 1.00 0.00 C ATOM 0 H ILE B 378 3.373 13.734 1.634 1.00 0.00 H new ATOM 0 HA ILE B 378 5.408 15.816 1.262 1.00 0.00 H new ATOM 0 HB ILE B 378 6.022 12.843 1.614 1.00 0.00 H new ATOM 0 HG12 ILE B 378 5.293 13.723 3.749 1.00 0.00 H new ATOM 0 HG13 ILE B 378 7.032 13.507 3.785 1.00 0.00 H new ATOM 0 HG21 ILE B 378 8.359 13.589 1.727 1.00 0.00 H new ATOM 0 HG22 ILE B 378 7.601 14.029 0.178 1.00 0.00 H new ATOM 0 HG23 ILE B 378 7.837 15.265 1.437 1.00 0.00 H new ATOM 0 HD11 ILE B 378 6.391 15.626 4.827 1.00 0.00 H new ATOM 0 HD12 ILE B 378 7.355 15.917 3.360 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.590 16.137 3.322 1.00 0.00 H new ATOM 1271 N GLY B 379 3.972 14.840 -0.950 1.00 0.00 N ATOM 1272 CA GLY B 379 3.807 14.579 -2.369 1.00 0.00 C ATOM 1273 C GLY B 379 3.261 15.778 -3.124 1.00 0.00 C ATOM 1274 O GLY B 379 2.050 15.994 -3.153 1.00 0.00 O ATOM 0 H GLY B 379 3.202 15.347 -0.513 1.00 0.00 H new ATOM 0 HA2 GLY B 379 4.768 14.292 -2.796 1.00 0.00 H new ATOM 0 HA3 GLY B 379 3.133 13.733 -2.503 1.00 0.00 H new ATOM 1278 N TYR B 380 4.162 16.548 -3.742 1.00 0.00 N ATOM 1279 CA TYR B 380 3.768 17.732 -4.515 1.00 0.00 C ATOM 1280 C TYR B 380 4.867 18.799 -4.566 1.00 0.00 C ATOM 1281 O TYR B 380 4.709 19.818 -5.237 1.00 0.00 O ATOM 1282 CB TYR B 380 2.502 18.357 -3.923 1.00 0.00 C ATOM 1283 CG TYR B 380 2.519 18.451 -2.412 1.00 0.00 C ATOM 1284 CD1 TYR B 380 3.701 18.288 -1.698 1.00 0.00 C ATOM 1285 CD2 TYR B 380 1.355 18.703 -1.699 1.00 0.00 C ATOM 1286 CE1 TYR B 380 3.723 18.374 -0.321 1.00 0.00 C ATOM 1287 CE2 TYR B 380 1.368 18.792 -0.319 1.00 0.00 C ATOM 1288 CZ TYR B 380 2.553 18.626 0.364 1.00 0.00 C ATOM 1289 OH TYR B 380 2.569 18.712 1.737 1.00 0.00 O ATOM 0 H TYR B 380 5.167 16.374 -3.723 1.00 0.00 H new ATOM 0 HA TYR B 380 3.585 17.388 -5.533 1.00 0.00 H new ATOM 0 HB2 TYR B 380 2.372 19.356 -4.339 1.00 0.00 H new ATOM 0 HB3 TYR B 380 1.638 17.768 -4.232 1.00 0.00 H new ATOM 0 HD1 TYR B 380 4.619 18.090 -2.231 1.00 0.00 H new ATOM 0 HD2 TYR B 380 0.424 18.832 -2.231 1.00 0.00 H new ATOM 0 HE1 TYR B 380 4.651 18.245 0.217 1.00 0.00 H new ATOM 0 HE2 TYR B 380 0.454 18.991 0.221 1.00 0.00 H new ATOM 0 HH TYR B 380 3.113 17.984 2.104 1.00 0.00 H new ATOM 1299 N ALA B 381 5.968 18.581 -3.853 1.00 0.00 N ATOM 1300 CA ALA B 381 7.055 19.550 -3.830 1.00 0.00 C ATOM 1301 C ALA B 381 7.858 19.518 -5.120 1.00 0.00 C ATOM 1302 O ALA B 381 8.039 20.542 -5.779 1.00 0.00 O ATOM 1303 CB ALA B 381 7.974 19.298 -2.648 1.00 0.00 C ATOM 0 H ALA B 381 6.129 17.747 -3.288 1.00 0.00 H new ATOM 0 HA ALA B 381 6.606 20.538 -3.730 1.00 0.00 H new ATOM 0 HB1 ALA B 381 8.779 20.033 -2.650 1.00 0.00 H new ATOM 0 HB2 ALA B 381 7.407 19.384 -1.721 1.00 0.00 H new ATOM 0 HB3 ALA B 381 8.397 18.296 -2.723 1.00 0.00 H new ATOM 1309 N SER B 382 8.349 18.339 -5.465 1.00 0.00 N ATOM 1310 CA SER B 382 9.149 18.155 -6.664 1.00 0.00 C ATOM 1311 C SER B 382 10.015 16.916 -6.506 1.00 0.00 C ATOM 1312 O SER B 382 11.214 17.007 -6.244 1.00 0.00 O ATOM 1313 CB SER B 382 10.024 19.382 -6.919 1.00 0.00 C ATOM 1314 OG SER B 382 10.484 19.944 -5.701 1.00 0.00 O ATOM 0 H SER B 382 8.205 17.486 -4.924 1.00 0.00 H new ATOM 0 HA SER B 382 8.485 18.027 -7.519 1.00 0.00 H new ATOM 0 HB2 SER B 382 10.876 19.102 -7.539 1.00 0.00 H new ATOM 0 HB3 SER B 382 9.456 20.128 -7.476 1.00 0.00 H new ATOM 0 HG SER B 382 9.881 20.665 -5.425 1.00 0.00 H new ATOM 1320 N LEU B 383 9.392 15.756 -6.657 1.00 0.00 N ATOM 1321 CA LEU B 383 10.093 14.492 -6.521 1.00 0.00 C ATOM 1322 C LEU B 383 9.162 13.324 -6.812 1.00 0.00 C ATOM 1323 O LEU B 383 8.068 13.505 -7.346 1.00 0.00 O ATOM 1324 CB LEU B 383 10.672 14.356 -5.112 1.00 0.00 C ATOM 1325 CG LEU B 383 9.647 14.048 -4.019 1.00 0.00 C ATOM 1326 CD1 LEU B 383 9.638 12.561 -3.701 1.00 0.00 C ATOM 1327 CD2 LEU B 383 9.944 14.862 -2.768 1.00 0.00 C ATOM 0 H LEU B 383 8.399 15.666 -6.874 1.00 0.00 H new ATOM 0 HA LEU B 383 10.908 14.476 -7.245 1.00 0.00 H new ATOM 0 HB2 LEU B 383 11.422 13.566 -5.119 1.00 0.00 H new ATOM 0 HB3 LEU B 383 11.187 15.282 -4.856 1.00 0.00 H new ATOM 0 HG LEU B 383 8.658 14.326 -4.383 1.00 0.00 H new ATOM 0 HD11 LEU B 383 8.903 12.360 -2.921 1.00 0.00 H new ATOM 0 HD12 LEU B 383 9.379 11.999 -4.598 1.00 0.00 H new ATOM 0 HD13 LEU B 383 10.626 12.257 -3.355 1.00 0.00 H new ATOM 0 HD21 LEU B 383 9.206 14.631 -2.000 1.00 0.00 H new ATOM 0 HD22 LEU B 383 10.940 14.614 -2.400 1.00 0.00 H new ATOM 0 HD23 LEU B 383 9.900 15.925 -3.006 1.00 0.00 H new ATOM 1339 N ARG B 384 9.614 12.125 -6.476 1.00 0.00 N ATOM 1340 CA ARG B 384 8.831 10.926 -6.725 1.00 0.00 C ATOM 1341 C ARG B 384 9.326 9.759 -5.889 1.00 0.00 C ATOM 1342 O ARG B 384 10.379 9.197 -6.174 1.00 0.00 O ATOM 1343 CB ARG B 384 8.922 10.557 -8.203 1.00 0.00 C ATOM 1344 CG ARG B 384 7.579 10.447 -8.888 1.00 0.00 C ATOM 1345 CD ARG B 384 7.563 11.214 -10.199 1.00 0.00 C ATOM 1346 NE ARG B 384 7.005 10.422 -11.291 1.00 0.00 N ATOM 1347 CZ ARG B 384 7.717 9.572 -12.023 1.00 0.00 C ATOM 1348 NH1 ARG B 384 9.009 9.401 -11.775 1.00 0.00 N ATOM 1349 NH2 ARG B 384 7.140 8.891 -13.002 1.00 0.00 N ATOM 0 H ARG B 384 10.517 11.958 -6.031 1.00 0.00 H new ATOM 0 HA ARG B 384 7.797 11.133 -6.449 1.00 0.00 H new ATOM 0 HB2 ARG B 384 9.522 11.307 -8.719 1.00 0.00 H new ATOM 0 HB3 ARG B 384 9.447 9.607 -8.299 1.00 0.00 H new ATOM 0 HG2 ARG B 384 7.349 9.398 -9.075 1.00 0.00 H new ATOM 0 HG3 ARG B 384 6.800 10.832 -8.230 1.00 0.00 H new ATOM 0 HD2 ARG B 384 6.979 12.126 -10.078 1.00 0.00 H new ATOM 0 HD3 ARG B 384 8.579 11.517 -10.454 1.00 0.00 H new ATOM 0 HE ARG B 384 6.013 10.527 -11.504 1.00 0.00 H new ATOM 0 HH11 ARG B 384 9.457 9.922 -11.021 1.00 0.00 H new ATOM 0 HH12 ARG B 384 9.554 8.748 -12.338 1.00 0.00 H new ATOM 0 HH21 ARG B 384 6.147 9.019 -13.195 1.00 0.00 H new ATOM 0 HH22 ARG B 384 7.689 8.239 -13.562 1.00 0.00 H new ATOM 1363 N LEU B 385 8.539 9.344 -4.903 1.00 0.00 N ATOM 1364 CA LEU B 385 8.887 8.198 -4.080 1.00 0.00 C ATOM 1365 C LEU B 385 7.906 7.085 -4.426 1.00 0.00 C ATOM 1366 O LEU B 385 6.710 7.341 -4.557 1.00 0.00 O ATOM 1367 CB LEU B 385 8.818 8.576 -2.591 1.00 0.00 C ATOM 1368 CG LEU B 385 7.428 8.558 -1.963 1.00 0.00 C ATOM 1369 CD1 LEU B 385 7.526 8.819 -0.471 1.00 0.00 C ATOM 1370 CD2 LEU B 385 6.540 9.591 -2.624 1.00 0.00 C ATOM 0 H LEU B 385 7.654 9.787 -4.656 1.00 0.00 H new ATOM 0 HA LEU B 385 9.907 7.864 -4.272 1.00 0.00 H new ATOM 0 HB2 LEU B 385 9.457 7.892 -2.032 1.00 0.00 H new ATOM 0 HB3 LEU B 385 9.237 9.575 -2.470 1.00 0.00 H new ATOM 0 HG LEU B 385 6.985 7.574 -2.116 1.00 0.00 H new ATOM 0 HD11 LEU B 385 6.528 8.804 -0.033 1.00 0.00 H new ATOM 0 HD12 LEU B 385 8.138 8.046 -0.006 1.00 0.00 H new ATOM 0 HD13 LEU B 385 7.982 9.794 -0.301 1.00 0.00 H new ATOM 0 HD21 LEU B 385 5.551 9.567 -2.166 1.00 0.00 H new ATOM 0 HD22 LEU B 385 6.976 10.582 -2.495 1.00 0.00 H new ATOM 0 HD23 LEU B 385 6.453 9.369 -3.688 1.00 0.00 H new ATOM 1382 N HIS B 386 8.389 5.860 -4.601 1.00 0.00 N ATOM 1383 CA HIS B 386 7.502 4.761 -4.957 1.00 0.00 C ATOM 1384 C HIS B 386 7.617 3.586 -3.991 1.00 0.00 C ATOM 1385 O HIS B 386 8.301 3.660 -2.964 1.00 0.00 O ATOM 1386 CB HIS B 386 7.809 4.285 -6.376 1.00 0.00 C ATOM 1387 CG HIS B 386 9.102 3.543 -6.472 1.00 0.00 C ATOM 1388 ND1 HIS B 386 10.004 3.231 -5.516 1.00 0.00 N flip ATOM 1389 CD2 HIS B 386 9.598 3.029 -7.651 1.00 0.00 C flip ATOM 1390 CE1 HIS B 386 11.021 2.539 -6.127 1.00 0.00 C flip ATOM 1391 NE2 HIS B 386 10.752 2.429 -7.415 1.00 0.00 N flip ATOM 0 H HIS B 386 9.372 5.606 -4.504 1.00 0.00 H new ATOM 0 HA HIS B 386 6.481 5.138 -4.898 1.00 0.00 H new ATOM 0 HB2 HIS B 386 7.000 3.641 -6.721 1.00 0.00 H new ATOM 0 HB3 HIS B 386 7.839 5.146 -7.044 1.00 0.00 H new ATOM 0 HD2 HIS B 386 9.119 3.105 -8.616 1.00 0.00 H new ATOM 0 HE1 HIS B 386 11.899 2.148 -5.634 1.00 0.00 H new ATOM 0 HE2 HIS B 386 11.335 1.961 -8.109 1.00 0.00 H new ATOM 1400 N TYR B 387 6.963 2.489 -4.371 1.00 0.00 N ATOM 1401 CA TYR B 387 6.983 1.254 -3.599 1.00 0.00 C ATOM 1402 C TYR B 387 7.327 0.076 -4.495 1.00 0.00 C ATOM 1403 O TYR B 387 6.566 -0.276 -5.396 1.00 0.00 O ATOM 1404 CB TYR B 387 5.633 1.003 -2.942 1.00 0.00 C ATOM 1405 CG TYR B 387 5.108 2.189 -2.190 1.00 0.00 C ATOM 1406 CD1 TYR B 387 4.485 3.229 -2.857 1.00 0.00 C ATOM 1407 CD2 TYR B 387 5.235 2.268 -0.815 1.00 0.00 C ATOM 1408 CE1 TYR B 387 3.999 4.321 -2.171 1.00 0.00 C ATOM 1409 CE2 TYR B 387 4.749 3.357 -0.119 1.00 0.00 C ATOM 1410 CZ TYR B 387 4.132 4.381 -0.804 1.00 0.00 C ATOM 1411 OH TYR B 387 3.643 5.469 -0.119 1.00 0.00 O ATOM 0 H TYR B 387 6.405 2.435 -5.223 1.00 0.00 H new ATOM 0 HA TYR B 387 7.742 1.358 -2.824 1.00 0.00 H new ATOM 0 HB2 TYR B 387 4.911 0.719 -3.708 1.00 0.00 H new ATOM 0 HB3 TYR B 387 5.721 0.158 -2.259 1.00 0.00 H new ATOM 0 HD1 TYR B 387 4.378 3.184 -3.931 1.00 0.00 H new ATOM 0 HD2 TYR B 387 5.721 1.467 -0.278 1.00 0.00 H new ATOM 0 HE1 TYR B 387 3.516 5.126 -2.705 1.00 0.00 H new ATOM 0 HE2 TYR B 387 4.852 3.406 0.955 1.00 0.00 H new ATOM 0 HH TYR B 387 2.735 5.276 0.196 1.00 0.00 H new ATOM 1421 N VAL B 388 8.474 -0.528 -4.245 1.00 0.00 N ATOM 1422 CA VAL B 388 8.915 -1.670 -5.035 1.00 0.00 C ATOM 1423 C VAL B 388 8.644 -2.978 -4.299 1.00 0.00 C ATOM 1424 O VAL B 388 9.146 -3.200 -3.197 1.00 0.00 O ATOM 1425 CB VAL B 388 10.411 -1.567 -5.384 1.00 0.00 C ATOM 1426 CG1 VAL B 388 10.726 -0.212 -5.999 1.00 0.00 C ATOM 1427 CG2 VAL B 388 11.263 -1.810 -4.154 1.00 0.00 C ATOM 0 H VAL B 388 9.118 -0.250 -3.504 1.00 0.00 H new ATOM 0 HA VAL B 388 8.344 -1.662 -5.963 1.00 0.00 H new ATOM 0 HB VAL B 388 10.646 -2.337 -6.119 1.00 0.00 H new ATOM 0 HG11 VAL B 388 11.788 -0.159 -6.238 1.00 0.00 H new ATOM 0 HG12 VAL B 388 10.142 -0.081 -6.910 1.00 0.00 H new ATOM 0 HG13 VAL B 388 10.474 0.577 -5.290 1.00 0.00 H new ATOM 0 HG21 VAL B 388 12.317 -1.733 -4.421 1.00 0.00 H new ATOM 0 HG22 VAL B 388 11.026 -1.066 -3.394 1.00 0.00 H new ATOM 0 HG23 VAL B 388 11.060 -2.806 -3.762 1.00 0.00 H new ATOM 1437 N THR B 389 7.829 -3.835 -4.905 1.00 0.00 N ATOM 1438 CA THR B 389 7.473 -5.113 -4.299 1.00 0.00 C ATOM 1439 C THR B 389 8.391 -6.240 -4.762 1.00 0.00 C ATOM 1440 O THR B 389 8.394 -6.612 -5.936 1.00 0.00 O ATOM 1441 CB THR B 389 6.016 -5.495 -4.617 1.00 0.00 C ATOM 1442 OG1 THR B 389 5.649 -6.727 -3.985 1.00 0.00 O ATOM 1443 CG2 THR B 389 5.810 -5.643 -6.117 1.00 0.00 C ATOM 0 H THR B 389 7.402 -3.668 -5.816 1.00 0.00 H new ATOM 0 HA THR B 389 7.590 -4.984 -3.223 1.00 0.00 H new ATOM 0 HB THR B 389 5.387 -4.691 -4.234 1.00 0.00 H new ATOM 0 HG1 THR B 389 4.718 -6.943 -4.204 1.00 0.00 H new ATOM 0 HG21 THR B 389 4.773 -5.913 -6.317 1.00 0.00 H new ATOM 0 HG22 THR B 389 6.041 -4.699 -6.611 1.00 0.00 H new ATOM 0 HG23 THR B 389 6.468 -6.423 -6.499 1.00 0.00 H new ATOM 1451 N VAL B 390 9.162 -6.786 -3.826 1.00 0.00 N ATOM 1452 CA VAL B 390 10.080 -7.879 -4.127 1.00 0.00 C ATOM 1453 C VAL B 390 9.976 -8.982 -3.076 1.00 0.00 C ATOM 1454 O VAL B 390 10.091 -8.728 -1.878 1.00 0.00 O ATOM 1455 CB VAL B 390 11.539 -7.391 -4.203 1.00 0.00 C ATOM 1456 CG1 VAL B 390 11.794 -6.672 -5.519 1.00 0.00 C ATOM 1457 CG2 VAL B 390 11.865 -6.487 -3.023 1.00 0.00 C ATOM 0 H VAL B 390 9.169 -6.488 -2.850 1.00 0.00 H new ATOM 0 HA VAL B 390 9.792 -8.275 -5.101 1.00 0.00 H new ATOM 0 HB VAL B 390 12.195 -8.261 -4.156 1.00 0.00 H new ATOM 0 HG11 VAL B 390 12.830 -6.335 -5.554 1.00 0.00 H new ATOM 0 HG12 VAL B 390 11.606 -7.354 -6.348 1.00 0.00 H new ATOM 0 HG13 VAL B 390 11.129 -5.812 -5.598 1.00 0.00 H new ATOM 0 HG21 VAL B 390 12.900 -6.153 -3.095 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.203 -5.621 -3.034 1.00 0.00 H new ATOM 0 HG23 VAL B 390 11.726 -7.038 -2.093 1.00 0.00 H new ATOM 1467 N LYS B 391 9.736 -10.208 -3.524 1.00 0.00 N ATOM 1468 CA LYS B 391 9.609 -11.331 -2.606 1.00 0.00 C ATOM 1469 C LYS B 391 9.371 -12.634 -3.355 1.00 0.00 C ATOM 1470 O LYS B 391 8.990 -12.628 -4.526 1.00 0.00 O ATOM 1471 CB LYS B 391 8.487 -11.078 -1.598 1.00 0.00 C ATOM 1472 CG LYS B 391 8.812 -11.520 -0.175 1.00 0.00 C ATOM 1473 CD LYS B 391 10.281 -11.330 0.171 1.00 0.00 C ATOM 1474 CE LYS B 391 10.471 -11.070 1.657 1.00 0.00 C ATOM 1475 NZ LYS B 391 11.768 -10.397 1.944 1.00 0.00 N ATOM 0 H LYS B 391 9.626 -10.448 -4.509 1.00 0.00 H new ATOM 0 HA LYS B 391 10.549 -11.425 -2.063 1.00 0.00 H new ATOM 0 HB2 LYS B 391 8.254 -10.013 -1.591 1.00 0.00 H new ATOM 0 HB3 LYS B 391 7.590 -11.599 -1.932 1.00 0.00 H new ATOM 0 HG2 LYS B 391 8.200 -10.953 0.527 1.00 0.00 H new ATOM 0 HG3 LYS B 391 8.546 -12.570 -0.054 1.00 0.00 H new ATOM 0 HD2 LYS B 391 10.843 -12.218 -0.119 1.00 0.00 H new ATOM 0 HD3 LYS B 391 10.686 -10.495 -0.401 1.00 0.00 H new ATOM 0 HE2 LYS B 391 9.652 -10.451 2.024 1.00 0.00 H new ATOM 0 HE3 LYS B 391 10.425 -12.014 2.199 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 11.912 -10.345 2.973 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 12.543 -10.940 1.513 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 11.756 -9.436 1.547 1.00 0.00 H new ATOM 1489 N LYS B 392 9.570 -13.751 -2.665 1.00 0.00 N ATOM 1490 CA LYS B 392 9.345 -15.063 -3.256 1.00 0.00 C ATOM 1491 C LYS B 392 8.071 -15.668 -2.679 1.00 0.00 C ATOM 1492 O LYS B 392 8.118 -16.472 -1.748 1.00 0.00 O ATOM 1493 CB LYS B 392 10.535 -15.988 -2.985 1.00 0.00 C ATOM 1494 CG LYS B 392 11.681 -15.313 -2.245 1.00 0.00 C ATOM 1495 CD LYS B 392 12.365 -14.268 -3.110 1.00 0.00 C ATOM 1496 CE LYS B 392 13.349 -14.905 -4.078 1.00 0.00 C ATOM 1497 NZ LYS B 392 13.894 -13.915 -5.046 1.00 0.00 N ATOM 0 H LYS B 392 9.887 -13.774 -1.696 1.00 0.00 H new ATOM 0 HA LYS B 392 9.238 -14.951 -4.335 1.00 0.00 H new ATOM 0 HB2 LYS B 392 10.193 -16.844 -2.403 1.00 0.00 H new ATOM 0 HB3 LYS B 392 10.906 -16.375 -3.934 1.00 0.00 H new ATOM 0 HG2 LYS B 392 11.303 -14.844 -1.337 1.00 0.00 H new ATOM 0 HG3 LYS B 392 12.408 -16.064 -1.936 1.00 0.00 H new ATOM 0 HD2 LYS B 392 11.615 -13.708 -3.668 1.00 0.00 H new ATOM 0 HD3 LYS B 392 12.889 -13.554 -2.474 1.00 0.00 H new ATOM 0 HE2 LYS B 392 14.169 -15.355 -3.518 1.00 0.00 H new ATOM 0 HE3 LYS B 392 12.854 -15.710 -4.622 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 14.561 -14.388 -5.688 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 13.114 -13.504 -5.598 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 14.388 -13.160 -4.529 1.00 0.00 H new ATOM 1511 N PRO B 393 6.908 -15.272 -3.218 1.00 0.00 N ATOM 1512 CA PRO B 393 5.607 -15.757 -2.748 1.00 0.00 C ATOM 1513 C PRO B 393 5.424 -17.253 -2.964 1.00 0.00 C ATOM 1514 O PRO B 393 5.528 -17.747 -4.088 1.00 0.00 O ATOM 1515 CB PRO B 393 4.598 -14.968 -3.590 1.00 0.00 C ATOM 1516 CG PRO B 393 5.363 -14.526 -4.791 1.00 0.00 C ATOM 1517 CD PRO B 393 6.771 -14.303 -4.319 1.00 0.00 C ATOM 0 HA PRO B 393 5.491 -15.612 -1.674 1.00 0.00 H new ATOM 0 HB2 PRO B 393 3.747 -15.588 -3.870 1.00 0.00 H new ATOM 0 HB3 PRO B 393 4.203 -14.116 -3.037 1.00 0.00 H new ATOM 0 HG2 PRO B 393 5.329 -15.281 -5.576 1.00 0.00 H new ATOM 0 HG3 PRO B 393 4.941 -13.612 -5.209 1.00 0.00 H new ATOM 0 HD2 PRO B 393 7.496 -14.487 -5.111 1.00 0.00 H new ATOM 0 HD3 PRO B 393 6.925 -13.279 -3.977 1.00 0.00 H new ATOM 1525 N THR B 394 5.139 -17.968 -1.883 1.00 0.00 N ATOM 1526 CA THR B 394 4.927 -19.406 -1.948 1.00 0.00 C ATOM 1527 C THR B 394 3.689 -19.804 -1.152 1.00 0.00 C ATOM 1528 O THR B 394 3.274 -19.093 -0.238 1.00 0.00 O ATOM 1529 CB THR B 394 6.142 -20.184 -1.412 1.00 0.00 C ATOM 1530 OG1 THR B 394 7.183 -19.299 -0.980 1.00 0.00 O ATOM 1531 CG2 THR B 394 6.706 -21.106 -2.482 1.00 0.00 C ATOM 0 H THR B 394 5.049 -17.572 -0.947 1.00 0.00 H new ATOM 0 HA THR B 394 4.786 -19.661 -2.998 1.00 0.00 H new ATOM 0 HB THR B 394 5.793 -20.770 -0.562 1.00 0.00 H new ATOM 0 HG1 THR B 394 6.809 -18.623 -0.377 1.00 0.00 H new ATOM 0 HG21 THR B 394 7.564 -21.646 -2.082 1.00 0.00 H new ATOM 0 HG22 THR B 394 5.940 -21.818 -2.789 1.00 0.00 H new ATOM 0 HG23 THR B 394 7.019 -20.515 -3.343 1.00 0.00 H new ATOM 1539 N ALA B 395 3.087 -20.924 -1.527 1.00 0.00 N ATOM 1540 CA ALA B 395 1.874 -21.373 -0.856 1.00 0.00 C ATOM 1541 C ALA B 395 2.079 -21.395 0.655 1.00 0.00 C ATOM 1542 O ALA B 395 1.294 -20.806 1.399 1.00 0.00 O ATOM 1543 CB ALA B 395 1.463 -22.752 -1.346 1.00 0.00 C ATOM 0 H ALA B 395 3.412 -21.531 -2.280 1.00 0.00 H new ATOM 0 HA ALA B 395 1.076 -20.670 -1.094 1.00 0.00 H new ATOM 0 HB1 ALA B 395 0.555 -23.066 -0.831 1.00 0.00 H new ATOM 0 HB2 ALA B 395 1.277 -22.716 -2.419 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.262 -23.464 -1.140 1.00 0.00 H new ATOM 1549 N VAL B 396 3.123 -22.075 1.110 1.00 0.00 N ATOM 1550 CA VAL B 396 3.408 -22.165 2.537 1.00 0.00 C ATOM 1551 C VAL B 396 4.297 -21.019 3.003 1.00 0.00 C ATOM 1552 O VAL B 396 4.301 -20.661 4.181 1.00 0.00 O ATOM 1553 CB VAL B 396 4.099 -23.495 2.874 1.00 0.00 C ATOM 1554 CG1 VAL B 396 5.182 -23.786 1.857 1.00 0.00 C ATOM 1555 CG2 VAL B 396 4.666 -23.473 4.286 1.00 0.00 C ATOM 0 H VAL B 396 3.785 -22.571 0.514 1.00 0.00 H new ATOM 0 HA VAL B 396 2.451 -22.106 3.055 1.00 0.00 H new ATOM 0 HB VAL B 396 3.358 -24.294 2.831 1.00 0.00 H new ATOM 0 HG11 VAL B 396 5.667 -24.731 2.103 1.00 0.00 H new ATOM 0 HG12 VAL B 396 4.739 -23.853 0.863 1.00 0.00 H new ATOM 0 HG13 VAL B 396 5.920 -22.984 1.872 1.00 0.00 H new ATOM 0 HG21 VAL B 396 5.150 -24.426 4.499 1.00 0.00 H new ATOM 0 HG22 VAL B 396 5.396 -22.668 4.372 1.00 0.00 H new ATOM 0 HG23 VAL B 396 3.859 -23.308 5.000 1.00 0.00 H new ATOM 1565 N ASP B 397 5.060 -20.457 2.075 1.00 0.00 N ATOM 1566 CA ASP B 397 5.968 -19.363 2.392 1.00 0.00 C ATOM 1567 C ASP B 397 5.534 -18.070 1.700 1.00 0.00 C ATOM 1568 O ASP B 397 6.106 -17.669 0.686 1.00 0.00 O ATOM 1569 CB ASP B 397 7.393 -19.750 1.981 1.00 0.00 C ATOM 1570 CG ASP B 397 8.279 -18.552 1.695 1.00 0.00 C ATOM 1571 OD1 ASP B 397 8.121 -17.519 2.381 1.00 0.00 O ATOM 1572 OD2 ASP B 397 9.128 -18.645 0.784 1.00 0.00 O ATOM 0 H ASP B 397 5.068 -20.741 1.095 1.00 0.00 H new ATOM 0 HA ASP B 397 5.942 -19.182 3.467 1.00 0.00 H new ATOM 0 HB2 ASP B 397 7.844 -20.346 2.775 1.00 0.00 H new ATOM 0 HB3 ASP B 397 7.349 -20.382 1.094 1.00 0.00 H new ATOM 1577 N PRO B 398 4.506 -17.404 2.245 1.00 0.00 N ATOM 1578 CA PRO B 398 3.975 -16.161 1.699 1.00 0.00 C ATOM 1579 C PRO B 398 4.629 -14.925 2.302 1.00 0.00 C ATOM 1580 O PRO B 398 4.275 -14.490 3.398 1.00 0.00 O ATOM 1581 CB PRO B 398 2.520 -16.238 2.117 1.00 0.00 C ATOM 1582 CG PRO B 398 2.577 -16.873 3.465 1.00 0.00 C ATOM 1583 CD PRO B 398 3.757 -17.819 3.443 1.00 0.00 C ATOM 0 HA PRO B 398 4.145 -16.067 0.627 1.00 0.00 H new ATOM 0 HB2 PRO B 398 2.062 -15.250 2.158 1.00 0.00 H new ATOM 0 HB3 PRO B 398 1.933 -16.833 1.418 1.00 0.00 H new ATOM 0 HG2 PRO B 398 2.698 -16.120 4.244 1.00 0.00 H new ATOM 0 HG3 PRO B 398 1.653 -17.410 3.681 1.00 0.00 H new ATOM 0 HD2 PRO B 398 4.361 -17.729 4.346 1.00 0.00 H new ATOM 0 HD3 PRO B 398 3.437 -18.859 3.376 1.00 0.00 H new ATOM 1591 N ASN B 399 5.581 -14.371 1.574 1.00 0.00 N ATOM 1592 CA ASN B 399 6.300 -13.178 2.017 1.00 0.00 C ATOM 1593 C ASN B 399 6.242 -12.088 0.951 1.00 0.00 C ATOM 1594 O ASN B 399 6.188 -12.384 -0.242 1.00 0.00 O ATOM 1595 CB ASN B 399 7.756 -13.523 2.331 1.00 0.00 C ATOM 1596 CG ASN B 399 7.988 -13.760 3.811 1.00 0.00 C ATOM 1597 OD1 ASN B 399 7.644 -12.924 4.647 1.00 0.00 O ATOM 1598 ND2 ASN B 399 8.574 -14.905 4.142 1.00 0.00 N ATOM 0 H ASN B 399 5.880 -14.727 0.666 1.00 0.00 H new ATOM 0 HA ASN B 399 5.820 -12.806 2.922 1.00 0.00 H new ATOM 0 HB2 ASN B 399 8.044 -14.414 1.774 1.00 0.00 H new ATOM 0 HB3 ASN B 399 8.400 -12.712 1.990 1.00 0.00 H new ATOM 0 HD21 ASN B 399 8.756 -15.120 5.122 1.00 0.00 H new ATOM 0 HD22 ASN B 399 8.842 -15.569 3.416 1.00 0.00 H new ATOM 1605 N SER B 400 6.262 -10.824 1.379 1.00 0.00 N ATOM 1606 CA SER B 400 6.220 -9.709 0.436 1.00 0.00 C ATOM 1607 C SER B 400 6.867 -8.450 1.018 1.00 0.00 C ATOM 1608 O SER B 400 6.345 -7.860 1.964 1.00 0.00 O ATOM 1609 CB SER B 400 4.773 -9.411 0.038 1.00 0.00 C ATOM 1610 OG SER B 400 4.401 -10.143 -1.117 1.00 0.00 O ATOM 0 H SER B 400 6.306 -10.551 2.361 1.00 0.00 H new ATOM 0 HA SER B 400 6.789 -10.002 -0.446 1.00 0.00 H new ATOM 0 HB2 SER B 400 4.106 -9.663 0.863 1.00 0.00 H new ATOM 0 HB3 SER B 400 4.657 -8.344 -0.151 1.00 0.00 H new ATOM 0 HG SER B 400 4.840 -11.019 -1.105 1.00 0.00 H new ATOM 1616 N ILE B 401 7.992 -8.026 0.437 1.00 0.00 N ATOM 1617 CA ILE B 401 8.675 -6.819 0.897 1.00 0.00 C ATOM 1618 C ILE B 401 8.332 -5.645 -0.008 1.00 0.00 C ATOM 1619 O ILE B 401 8.142 -5.812 -1.213 1.00 0.00 O ATOM 1620 CB ILE B 401 10.209 -7.001 0.939 1.00 0.00 C ATOM 1621 CG1 ILE B 401 10.827 -6.030 1.945 1.00 0.00 C ATOM 1622 CG2 ILE B 401 10.823 -6.792 -0.437 1.00 0.00 C ATOM 1623 CD1 ILE B 401 12.284 -6.312 2.241 1.00 0.00 C ATOM 0 H ILE B 401 8.445 -8.497 -0.346 1.00 0.00 H new ATOM 0 HA ILE B 401 8.330 -6.621 1.912 1.00 0.00 H new ATOM 0 HB ILE B 401 10.421 -8.023 1.253 1.00 0.00 H new ATOM 0 HG12 ILE B 401 10.733 -5.014 1.562 1.00 0.00 H new ATOM 0 HG13 ILE B 401 10.261 -6.074 2.875 1.00 0.00 H new ATOM 0 HG21 ILE B 401 11.903 -6.926 -0.378 1.00 0.00 H new ATOM 0 HG22 ILE B 401 10.405 -7.517 -1.136 1.00 0.00 H new ATOM 0 HG23 ILE B 401 10.601 -5.783 -0.785 1.00 0.00 H new ATOM 0 HD11 ILE B 401 12.656 -5.584 2.962 1.00 0.00 H new ATOM 0 HD12 ILE B 401 12.384 -7.316 2.654 1.00 0.00 H new ATOM 0 HD13 ILE B 401 12.863 -6.239 1.320 1.00 0.00 H new ATOM 1635 N VAL B 402 8.274 -4.456 0.569 1.00 0.00 N ATOM 1636 CA VAL B 402 7.976 -3.257 -0.200 1.00 0.00 C ATOM 1637 C VAL B 402 8.972 -2.161 0.130 1.00 0.00 C ATOM 1638 O VAL B 402 9.065 -1.720 1.273 1.00 0.00 O ATOM 1639 CB VAL B 402 6.550 -2.730 0.057 1.00 0.00 C ATOM 1640 CG1 VAL B 402 5.806 -2.569 -1.258 1.00 0.00 C ATOM 1641 CG2 VAL B 402 5.789 -3.648 1.001 1.00 0.00 C ATOM 0 H VAL B 402 8.429 -4.294 1.564 1.00 0.00 H new ATOM 0 HA VAL B 402 8.049 -3.534 -1.252 1.00 0.00 H new ATOM 0 HB VAL B 402 6.626 -1.754 0.536 1.00 0.00 H new ATOM 0 HG11 VAL B 402 4.800 -2.196 -1.064 1.00 0.00 H new ATOM 0 HG12 VAL B 402 6.339 -1.861 -1.893 1.00 0.00 H new ATOM 0 HG13 VAL B 402 5.744 -3.534 -1.762 1.00 0.00 H new ATOM 0 HG21 VAL B 402 4.787 -3.252 1.164 1.00 0.00 H new ATOM 0 HG22 VAL B 402 5.719 -4.643 0.563 1.00 0.00 H new ATOM 0 HG23 VAL B 402 6.315 -3.707 1.954 1.00 0.00 H new ATOM 1651 N GLU B 403 9.719 -1.729 -0.875 1.00 0.00 N ATOM 1652 CA GLU B 403 10.714 -0.689 -0.680 1.00 0.00 C ATOM 1653 C GLU B 403 10.129 0.687 -0.954 1.00 0.00 C ATOM 1654 O GLU B 403 9.759 1.011 -2.083 1.00 0.00 O ATOM 1655 CB GLU B 403 11.933 -0.926 -1.573 1.00 0.00 C ATOM 1656 CG GLU B 403 13.258 -0.670 -0.877 1.00 0.00 C ATOM 1657 CD GLU B 403 14.000 -1.948 -0.548 1.00 0.00 C ATOM 1658 OE1 GLU B 403 14.255 -2.744 -1.478 1.00 0.00 O ATOM 1659 OE2 GLU B 403 14.328 -2.156 0.639 1.00 0.00 O ATOM 0 H GLU B 403 9.655 -2.082 -1.830 1.00 0.00 H new ATOM 0 HA GLU B 403 11.031 -0.729 0.362 1.00 0.00 H new ATOM 0 HB2 GLU B 403 11.914 -1.955 -1.933 1.00 0.00 H new ATOM 0 HB3 GLU B 403 11.862 -0.281 -2.449 1.00 0.00 H new ATOM 0 HG2 GLU B 403 13.884 -0.045 -1.514 1.00 0.00 H new ATOM 0 HG3 GLU B 403 13.079 -0.111 0.042 1.00 0.00 H new ATOM 1666 N CYS B 404 10.072 1.497 0.091 1.00 0.00 N ATOM 1667 CA CYS B 404 9.562 2.852 -0.011 1.00 0.00 C ATOM 1668 C CYS B 404 10.731 3.807 -0.175 1.00 0.00 C ATOM 1669 O CYS B 404 11.350 4.218 0.813 1.00 0.00 O ATOM 1670 CB CYS B 404 8.745 3.216 1.230 1.00 0.00 C ATOM 1671 SG CYS B 404 7.650 4.637 1.002 1.00 0.00 S ATOM 0 H CYS B 404 10.377 1.234 1.028 1.00 0.00 H new ATOM 0 HA CYS B 404 8.904 2.927 -0.877 1.00 0.00 H new ATOM 0 HB2 CYS B 404 8.147 2.353 1.524 1.00 0.00 H new ATOM 0 HB3 CYS B 404 9.428 3.426 2.053 1.00 0.00 H new ATOM 0 HG CYS B 404 6.503 4.232 0.544 1.00 0.00 H new ATOM 1677 N ARG B 405 11.035 4.142 -1.427 1.00 0.00 N ATOM 1678 CA ARG B 405 12.146 5.037 -1.731 1.00 0.00 C ATOM 1679 C ARG B 405 11.644 6.345 -2.313 1.00 0.00 C ATOM 1680 O ARG B 405 10.506 6.419 -2.766 1.00 0.00 O ATOM 1681 CB ARG B 405 13.115 4.374 -2.711 1.00 0.00 C ATOM 1682 CG ARG B 405 12.651 4.436 -4.158 1.00 0.00 C ATOM 1683 CD ARG B 405 13.036 5.754 -4.813 1.00 0.00 C ATOM 1684 NE ARG B 405 13.077 5.650 -6.269 1.00 0.00 N ATOM 1685 CZ ARG B 405 14.004 4.971 -6.932 1.00 0.00 C ATOM 1686 NH1 ARG B 405 14.961 4.335 -6.272 1.00 0.00 N ATOM 1687 NH2 ARG B 405 13.975 4.925 -8.258 1.00 0.00 N ATOM 0 H ARG B 405 10.527 3.807 -2.246 1.00 0.00 H new ATOM 0 HA ARG B 405 12.670 5.248 -0.799 1.00 0.00 H new ATOM 0 HB2 ARG B 405 14.089 4.856 -2.629 1.00 0.00 H new ATOM 0 HB3 ARG B 405 13.251 3.331 -2.426 1.00 0.00 H new ATOM 0 HG2 ARG B 405 13.089 3.609 -4.717 1.00 0.00 H new ATOM 0 HG3 ARG B 405 11.569 4.311 -4.200 1.00 0.00 H new ATOM 0 HD2 ARG B 405 12.321 6.525 -4.525 1.00 0.00 H new ATOM 0 HD3 ARG B 405 14.012 6.071 -4.445 1.00 0.00 H new ATOM 0 HE ARG B 405 12.352 6.126 -6.806 1.00 0.00 H new ATOM 0 HH11 ARG B 405 14.986 4.367 -5.253 1.00 0.00 H new ATOM 0 HH12 ARG B 405 15.673 3.813 -6.783 1.00 0.00 H new ATOM 0 HH21 ARG B 405 13.239 5.412 -8.769 1.00 0.00 H new ATOM 0 HH22 ARG B 405 14.689 4.402 -8.766 1.00 0.00 H new ATOM 1701 N VAL B 406 12.502 7.367 -2.337 1.00 0.00 N ATOM 1702 CA VAL B 406 12.129 8.659 -2.894 1.00 0.00 C ATOM 1703 C VAL B 406 12.900 8.934 -4.180 1.00 0.00 C ATOM 1704 O VAL B 406 13.971 8.364 -4.405 1.00 0.00 O ATOM 1705 CB VAL B 406 12.380 9.808 -1.897 1.00 0.00 C ATOM 1706 CG1 VAL B 406 11.881 9.434 -0.509 1.00 0.00 C ATOM 1707 CG2 VAL B 406 13.856 10.173 -1.860 1.00 0.00 C ATOM 0 H VAL B 406 13.455 7.321 -1.977 1.00 0.00 H new ATOM 0 HA VAL B 406 11.061 8.615 -3.108 1.00 0.00 H new ATOM 0 HB VAL B 406 11.822 10.682 -2.234 1.00 0.00 H new ATOM 0 HG11 VAL B 406 12.068 10.258 0.179 1.00 0.00 H new ATOM 0 HG12 VAL B 406 10.811 9.231 -0.550 1.00 0.00 H new ATOM 0 HG13 VAL B 406 12.406 8.545 -0.161 1.00 0.00 H new ATOM 0 HG21 VAL B 406 14.012 10.986 -1.151 1.00 0.00 H new ATOM 0 HG22 VAL B 406 14.438 9.305 -1.551 1.00 0.00 H new ATOM 0 HG23 VAL B 406 14.177 10.491 -2.852 1.00 0.00 H new ATOM 1717 N GLY B 407 12.328 9.799 -5.017 1.00 0.00 N ATOM 1718 CA GLY B 407 12.925 10.152 -6.297 1.00 0.00 C ATOM 1719 C GLY B 407 14.443 10.105 -6.302 1.00 0.00 C ATOM 1720 O GLY B 407 15.041 9.470 -7.171 1.00 0.00 O ATOM 0 H GLY B 407 11.444 10.270 -4.825 1.00 0.00 H new ATOM 0 HA2 GLY B 407 12.548 9.474 -7.062 1.00 0.00 H new ATOM 0 HA3 GLY B 407 12.601 11.156 -6.573 1.00 0.00 H new ATOM 1724 N ASP B 408 15.071 10.789 -5.348 1.00 0.00 N ATOM 1725 CA ASP B 408 16.533 10.836 -5.267 1.00 0.00 C ATOM 1726 C ASP B 408 17.153 9.475 -4.925 1.00 0.00 C ATOM 1727 O ASP B 408 18.363 9.377 -4.722 1.00 0.00 O ATOM 1728 CB ASP B 408 16.967 11.872 -4.229 1.00 0.00 C ATOM 1729 CG ASP B 408 16.443 13.260 -4.544 1.00 0.00 C ATOM 1730 OD1 ASP B 408 16.554 13.683 -5.714 1.00 0.00 O ATOM 1731 OD2 ASP B 408 15.925 13.922 -3.622 1.00 0.00 O ATOM 0 H ASP B 408 14.592 11.319 -4.620 1.00 0.00 H new ATOM 0 HA ASP B 408 16.895 11.118 -6.256 1.00 0.00 H new ATOM 0 HB2 ASP B 408 16.612 11.567 -3.245 1.00 0.00 H new ATOM 0 HB3 ASP B 408 18.056 11.900 -4.180 1.00 0.00 H new ATOM 1736 N GLY B 409 16.333 8.429 -4.870 1.00 0.00 N ATOM 1737 CA GLY B 409 16.842 7.109 -4.563 1.00 0.00 C ATOM 1738 C GLY B 409 17.120 6.926 -3.087 1.00 0.00 C ATOM 1739 O GLY B 409 18.197 6.467 -2.706 1.00 0.00 O ATOM 0 H GLY B 409 15.327 8.474 -5.033 1.00 0.00 H new ATOM 0 HA2 GLY B 409 16.121 6.360 -4.890 1.00 0.00 H new ATOM 0 HA3 GLY B 409 17.759 6.936 -5.127 1.00 0.00 H new ATOM 1743 N THR B 410 16.146 7.270 -2.253 1.00 0.00 N ATOM 1744 CA THR B 410 16.300 7.117 -0.806 1.00 0.00 C ATOM 1745 C THR B 410 15.199 6.235 -0.237 1.00 0.00 C ATOM 1746 O THR B 410 14.030 6.611 -0.259 1.00 0.00 O ATOM 1747 CB THR B 410 16.277 8.480 -0.087 1.00 0.00 C ATOM 1748 OG1 THR B 410 17.474 9.226 -0.340 1.00 0.00 O ATOM 1749 CG2 THR B 410 16.131 8.299 1.417 1.00 0.00 C ATOM 0 H THR B 410 15.248 7.654 -2.547 1.00 0.00 H new ATOM 0 HA THR B 410 17.269 6.647 -0.636 1.00 0.00 H new ATOM 0 HB THR B 410 15.420 9.028 -0.479 1.00 0.00 H new ATOM 0 HG1 THR B 410 17.429 10.086 0.128 1.00 0.00 H new ATOM 0 HG21 THR B 410 16.117 9.275 1.901 1.00 0.00 H new ATOM 0 HG22 THR B 410 15.200 7.774 1.632 1.00 0.00 H new ATOM 0 HG23 THR B 410 16.971 7.717 1.797 1.00 0.00 H new ATOM 1757 N VAL B 411 15.573 5.065 0.280 1.00 0.00 N ATOM 1758 CA VAL B 411 14.609 4.130 0.855 1.00 0.00 C ATOM 1759 C VAL B 411 14.477 4.317 2.355 1.00 0.00 C ATOM 1760 O VAL B 411 15.452 4.204 3.098 1.00 0.00 O ATOM 1761 CB VAL B 411 15.012 2.672 0.577 1.00 0.00 C ATOM 1762 CG1 VAL B 411 14.054 1.716 1.269 1.00 0.00 C ATOM 1763 CG2 VAL B 411 15.059 2.404 -0.919 1.00 0.00 C ATOM 0 H VAL B 411 16.540 4.742 0.312 1.00 0.00 H new ATOM 0 HA VAL B 411 13.651 4.342 0.380 1.00 0.00 H new ATOM 0 HB VAL B 411 16.011 2.506 0.980 1.00 0.00 H new ATOM 0 HG11 VAL B 411 14.353 0.688 1.062 1.00 0.00 H new ATOM 0 HG12 VAL B 411 14.078 1.892 2.344 1.00 0.00 H new ATOM 0 HG13 VAL B 411 13.043 1.881 0.897 1.00 0.00 H new ATOM 0 HG21 VAL B 411 15.346 1.367 -1.094 1.00 0.00 H new ATOM 0 HG22 VAL B 411 14.076 2.586 -1.352 1.00 0.00 H new ATOM 0 HG23 VAL B 411 15.789 3.066 -1.384 1.00 0.00 H new ATOM 1773 N LEU B 412 13.260 4.600 2.793 1.00 0.00 N ATOM 1774 CA LEU B 412 12.985 4.802 4.203 1.00 0.00 C ATOM 1775 C LEU B 412 11.957 3.797 4.708 1.00 0.00 C ATOM 1776 O LEU B 412 12.099 3.245 5.799 1.00 0.00 O ATOM 1777 CB LEU B 412 12.472 6.224 4.444 1.00 0.00 C ATOM 1778 CG LEU B 412 13.468 7.340 4.130 1.00 0.00 C ATOM 1779 CD1 LEU B 412 12.856 8.349 3.168 1.00 0.00 C ATOM 1780 CD2 LEU B 412 13.910 8.027 5.412 1.00 0.00 C ATOM 0 H LEU B 412 12.445 4.695 2.187 1.00 0.00 H new ATOM 0 HA LEU B 412 13.916 4.654 4.751 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.578 6.377 3.840 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.170 6.312 5.488 1.00 0.00 H new ATOM 0 HG LEU B 412 14.343 6.899 3.652 1.00 0.00 H new ATOM 0 HD11 LEU B 412 13.580 9.136 2.957 1.00 0.00 H new ATOM 0 HD12 LEU B 412 12.584 7.847 2.239 1.00 0.00 H new ATOM 0 HD13 LEU B 412 11.965 8.787 3.618 1.00 0.00 H new ATOM 0 HD21 LEU B 412 14.619 8.820 5.174 1.00 0.00 H new ATOM 0 HD22 LEU B 412 13.042 8.455 5.913 1.00 0.00 H new ATOM 0 HD23 LEU B 412 14.386 7.299 6.069 1.00 0.00 H new ATOM 1792 N GLY B 413 10.897 3.598 3.930 1.00 0.00 N ATOM 1793 CA GLY B 413 9.835 2.698 4.348 1.00 0.00 C ATOM 1794 C GLY B 413 9.882 1.317 3.715 1.00 0.00 C ATOM 1795 O GLY B 413 9.448 1.138 2.582 1.00 0.00 O ATOM 0 H GLY B 413 10.754 4.041 3.022 1.00 0.00 H new ATOM 0 HA2 GLY B 413 9.878 2.587 5.431 1.00 0.00 H new ATOM 0 HA3 GLY B 413 8.875 3.158 4.112 1.00 0.00 H new ATOM 1799 N THR B 414 10.377 0.331 4.460 1.00 0.00 N ATOM 1800 CA THR B 414 10.440 -1.042 3.960 1.00 0.00 C ATOM 1801 C THR B 414 9.541 -1.962 4.773 1.00 0.00 C ATOM 1802 O THR B 414 9.862 -2.312 5.908 1.00 0.00 O ATOM 1803 CB THR B 414 11.866 -1.620 3.992 1.00 0.00 C ATOM 1804 OG1 THR B 414 12.825 -0.643 4.413 1.00 0.00 O ATOM 1805 CG2 THR B 414 12.270 -2.142 2.622 1.00 0.00 C ATOM 0 H THR B 414 10.738 0.455 5.406 1.00 0.00 H new ATOM 0 HA THR B 414 10.102 -0.994 2.925 1.00 0.00 H new ATOM 0 HB THR B 414 11.856 -2.439 4.711 1.00 0.00 H new ATOM 0 HG1 THR B 414 13.719 -1.045 4.423 1.00 0.00 H new ATOM 0 HG21 THR B 414 13.281 -2.545 2.670 1.00 0.00 H new ATOM 0 HG22 THR B 414 11.580 -2.928 2.314 1.00 0.00 H new ATOM 0 HG23 THR B 414 12.238 -1.327 1.898 1.00 0.00 H new ATOM 1813 N GLY B 415 8.411 -2.349 4.193 1.00 0.00 N ATOM 1814 CA GLY B 415 7.492 -3.222 4.894 1.00 0.00 C ATOM 1815 C GLY B 415 7.469 -4.623 4.317 1.00 0.00 C ATOM 1816 O GLY B 415 7.043 -4.832 3.182 1.00 0.00 O ATOM 0 H GLY B 415 8.117 -2.075 3.255 1.00 0.00 H new ATOM 0 HA2 GLY B 415 7.773 -3.270 5.946 1.00 0.00 H new ATOM 0 HA3 GLY B 415 6.489 -2.798 4.851 1.00 0.00 H new ATOM 1820 N VAL B 416 7.929 -5.585 5.107 1.00 0.00 N ATOM 1821 CA VAL B 416 7.960 -6.978 4.678 1.00 0.00 C ATOM 1822 C VAL B 416 6.980 -7.815 5.493 1.00 0.00 C ATOM 1823 O VAL B 416 7.256 -8.173 6.637 1.00 0.00 O ATOM 1824 CB VAL B 416 9.371 -7.587 4.823 1.00 0.00 C ATOM 1825 CG1 VAL B 416 9.764 -8.333 3.557 1.00 0.00 C ATOM 1826 CG2 VAL B 416 10.399 -6.514 5.159 1.00 0.00 C ATOM 0 H VAL B 416 8.286 -5.426 6.049 1.00 0.00 H new ATOM 0 HA VAL B 416 7.675 -6.992 3.626 1.00 0.00 H new ATOM 0 HB VAL B 416 9.349 -8.299 5.648 1.00 0.00 H new ATOM 0 HG11 VAL B 416 10.762 -8.755 3.678 1.00 0.00 H new ATOM 0 HG12 VAL B 416 9.050 -9.136 3.371 1.00 0.00 H new ATOM 0 HG13 VAL B 416 9.762 -7.643 2.713 1.00 0.00 H new ATOM 0 HG21 VAL B 416 11.384 -6.971 5.255 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.421 -5.769 4.363 1.00 0.00 H new ATOM 0 HG23 VAL B 416 10.129 -6.033 6.099 1.00 0.00 H new ATOM 1836 N GLY B 417 5.829 -8.114 4.899 1.00 0.00 N ATOM 1837 CA GLY B 417 4.819 -8.896 5.586 1.00 0.00 C ATOM 1838 C GLY B 417 4.736 -10.322 5.082 1.00 0.00 C ATOM 1839 O GLY B 417 5.673 -10.825 4.458 1.00 0.00 O ATOM 0 H GLY B 417 5.578 -7.828 3.953 1.00 0.00 H new ATOM 0 HA2 GLY B 417 5.038 -8.905 6.654 1.00 0.00 H new ATOM 0 HA3 GLY B 417 3.848 -8.415 5.463 1.00 0.00 H new ATOM 1843 N ARG B 418 3.614 -10.980 5.361 1.00 0.00 N ATOM 1844 CA ARG B 418 3.415 -12.361 4.942 1.00 0.00 C ATOM 1845 C ARG B 418 2.253 -12.488 3.958 1.00 0.00 C ATOM 1846 O ARG B 418 2.302 -13.296 3.030 1.00 0.00 O ATOM 1847 CB ARG B 418 3.163 -13.251 6.161 1.00 0.00 C ATOM 1848 CG ARG B 418 2.830 -12.474 7.425 1.00 0.00 C ATOM 1849 CD ARG B 418 4.039 -11.714 7.947 1.00 0.00 C ATOM 1850 NE ARG B 418 4.688 -12.412 9.054 1.00 0.00 N ATOM 1851 CZ ARG B 418 4.164 -12.510 10.272 1.00 0.00 C ATOM 1852 NH1 ARG B 418 2.987 -11.962 10.537 1.00 0.00 N ATOM 1853 NH2 ARG B 418 4.819 -13.160 11.225 1.00 0.00 N ATOM 0 H ARG B 418 2.830 -10.578 5.875 1.00 0.00 H new ATOM 0 HA ARG B 418 4.323 -12.687 4.435 1.00 0.00 H new ATOM 0 HB2 ARG B 418 2.343 -13.934 5.938 1.00 0.00 H new ATOM 0 HB3 ARG B 418 4.047 -13.862 6.343 1.00 0.00 H new ATOM 0 HG2 ARG B 418 2.020 -11.774 7.220 1.00 0.00 H new ATOM 0 HG3 ARG B 418 2.472 -13.161 8.192 1.00 0.00 H new ATOM 0 HD2 ARG B 418 4.755 -11.573 7.138 1.00 0.00 H new ATOM 0 HD3 ARG B 418 3.729 -10.722 8.276 1.00 0.00 H new ATOM 0 HE ARG B 418 5.594 -12.849 8.883 1.00 0.00 H new ATOM 0 HH11 ARG B 418 2.480 -11.463 9.806 1.00 0.00 H new ATOM 0 HH12 ARG B 418 2.588 -12.039 11.472 1.00 0.00 H new ATOM 0 HH21 ARG B 418 5.724 -13.584 11.023 1.00 0.00 H new ATOM 0 HH22 ARG B 418 4.417 -13.235 12.160 1.00 0.00 H new ATOM 1867 N ASN B 419 1.205 -11.694 4.165 1.00 0.00 N ATOM 1868 CA ASN B 419 0.035 -11.735 3.290 1.00 0.00 C ATOM 1869 C ASN B 419 0.050 -10.583 2.291 1.00 0.00 C ATOM 1870 O ASN B 419 -0.961 -10.291 1.653 1.00 0.00 O ATOM 1871 CB ASN B 419 -1.255 -11.691 4.114 1.00 0.00 C ATOM 1872 CG ASN B 419 -1.031 -11.174 5.521 1.00 0.00 C ATOM 1873 OD1 ASN B 419 -0.445 -11.859 6.360 1.00 0.00 O ATOM 1874 ND2 ASN B 419 -1.497 -9.960 5.787 1.00 0.00 N ATOM 0 H ASN B 419 1.141 -11.018 4.926 1.00 0.00 H new ATOM 0 HA ASN B 419 0.072 -12.672 2.734 1.00 0.00 H new ATOM 0 HB2 ASN B 419 -1.983 -11.056 3.609 1.00 0.00 H new ATOM 0 HB3 ASN B 419 -1.685 -12.691 4.163 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -1.375 -9.560 6.717 1.00 0.00 H new ATOM 0 HD22 ASN B 419 -1.977 -9.427 5.061 1.00 0.00 H new ATOM 1881 N ILE B 420 1.204 -9.936 2.161 1.00 0.00 N ATOM 1882 CA ILE B 420 1.372 -8.811 1.242 1.00 0.00 C ATOM 1883 C ILE B 420 0.766 -7.524 1.808 1.00 0.00 C ATOM 1884 O ILE B 420 1.395 -6.467 1.758 1.00 0.00 O ATOM 1885 CB ILE B 420 0.796 -9.113 -0.171 1.00 0.00 C ATOM 1886 CG1 ILE B 420 -0.592 -8.492 -0.376 1.00 0.00 C ATOM 1887 CG2 ILE B 420 0.744 -10.614 -0.415 1.00 0.00 C ATOM 1888 CD1 ILE B 420 -0.547 -7.040 -0.804 1.00 0.00 C ATOM 0 H ILE B 420 2.046 -10.174 2.686 1.00 0.00 H new ATOM 0 HA ILE B 420 2.446 -8.661 1.133 1.00 0.00 H new ATOM 0 HB ILE B 420 1.468 -8.655 -0.897 1.00 0.00 H new ATOM 0 HG12 ILE B 420 -1.131 -9.068 -1.128 1.00 0.00 H new ATOM 0 HG13 ILE B 420 -1.158 -8.572 0.552 1.00 0.00 H new ATOM 0 HG21 ILE B 420 0.339 -10.807 -1.408 1.00 0.00 H new ATOM 0 HG22 ILE B 420 1.750 -11.029 -0.347 1.00 0.00 H new ATOM 0 HG23 ILE B 420 0.106 -11.083 0.335 1.00 0.00 H new ATOM 0 HD11 ILE B 420 -1.563 -6.666 -0.930 1.00 0.00 H new ATOM 0 HD12 ILE B 420 -0.036 -6.452 -0.042 1.00 0.00 H new ATOM 0 HD13 ILE B 420 -0.009 -6.956 -1.748 1.00 0.00 H new ATOM 1900 N LYS B 421 -0.446 -7.611 2.354 1.00 0.00 N ATOM 1901 CA LYS B 421 -1.078 -6.428 2.921 1.00 0.00 C ATOM 1902 C LYS B 421 -0.106 -5.784 3.888 1.00 0.00 C ATOM 1903 O LYS B 421 0.294 -4.633 3.708 1.00 0.00 O ATOM 1904 CB LYS B 421 -2.381 -6.790 3.636 1.00 0.00 C ATOM 1905 CG LYS B 421 -3.618 -6.591 2.779 1.00 0.00 C ATOM 1906 CD LYS B 421 -4.279 -7.918 2.444 1.00 0.00 C ATOM 1907 CE LYS B 421 -5.693 -7.989 2.995 1.00 0.00 C ATOM 1908 NZ LYS B 421 -6.247 -9.371 2.935 1.00 0.00 N ATOM 0 H LYS B 421 -0.996 -8.468 2.414 1.00 0.00 H new ATOM 0 HA LYS B 421 -1.328 -5.731 2.121 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -2.334 -7.831 3.955 1.00 0.00 H new ATOM 0 HB3 LYS B 421 -2.472 -6.184 4.537 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -4.327 -5.952 3.304 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -3.346 -6.076 1.858 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -4.301 -8.052 1.362 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -3.686 -8.735 2.854 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -5.697 -7.641 4.028 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -6.337 -7.316 2.429 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -7.213 -9.375 3.320 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -6.267 -9.694 1.947 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -5.648 -10.010 3.496 1.00 0.00 H new ATOM 1922 N ILE B 422 0.280 -6.529 4.917 1.00 0.00 N ATOM 1923 CA ILE B 422 1.212 -6.005 5.896 1.00 0.00 C ATOM 1924 C ILE B 422 2.388 -5.397 5.155 1.00 0.00 C ATOM 1925 O ILE B 422 2.972 -4.410 5.588 1.00 0.00 O ATOM 1926 CB ILE B 422 1.723 -7.102 6.852 1.00 0.00 C ATOM 1927 CG1 ILE B 422 0.552 -7.857 7.485 1.00 0.00 C ATOM 1928 CG2 ILE B 422 2.611 -6.495 7.929 1.00 0.00 C ATOM 1929 CD1 ILE B 422 0.841 -9.321 7.730 1.00 0.00 C ATOM 0 H ILE B 422 -0.035 -7.484 5.090 1.00 0.00 H new ATOM 0 HA ILE B 422 0.697 -5.258 6.500 1.00 0.00 H new ATOM 0 HB ILE B 422 2.314 -7.813 6.274 1.00 0.00 H new ATOM 0 HG12 ILE B 422 0.293 -7.382 8.431 1.00 0.00 H new ATOM 0 HG13 ILE B 422 -0.319 -7.770 6.836 1.00 0.00 H new ATOM 0 HG21 ILE B 422 2.964 -7.282 8.596 1.00 0.00 H new ATOM 0 HG22 ILE B 422 3.465 -6.005 7.462 1.00 0.00 H new ATOM 0 HG23 ILE B 422 2.041 -5.763 8.501 1.00 0.00 H new ATOM 0 HD11 ILE B 422 -0.032 -9.794 8.180 1.00 0.00 H new ATOM 0 HD12 ILE B 422 1.071 -9.810 6.783 1.00 0.00 H new ATOM 0 HD13 ILE B 422 1.693 -9.416 8.404 1.00 0.00 H new ATOM 1941 N ALA B 423 2.690 -5.956 3.993 1.00 0.00 N ATOM 1942 CA ALA B 423 3.753 -5.425 3.163 1.00 0.00 C ATOM 1943 C ALA B 423 3.373 -4.022 2.718 1.00 0.00 C ATOM 1944 O ALA B 423 4.108 -3.057 2.934 1.00 0.00 O ATOM 1945 CB ALA B 423 3.997 -6.310 1.948 1.00 0.00 C ATOM 0 H ALA B 423 2.215 -6.772 3.608 1.00 0.00 H new ATOM 0 HA ALA B 423 4.675 -5.397 3.743 1.00 0.00 H new ATOM 0 HB1 ALA B 423 4.800 -5.886 1.344 1.00 0.00 H new ATOM 0 HB2 ALA B 423 4.280 -7.310 2.277 1.00 0.00 H new ATOM 0 HB3 ALA B 423 3.087 -6.368 1.352 1.00 0.00 H new ATOM 1951 N GLY B 424 2.203 -3.928 2.091 1.00 0.00 N ATOM 1952 CA GLY B 424 1.710 -2.656 1.608 1.00 0.00 C ATOM 1953 C GLY B 424 1.528 -1.615 2.703 1.00 0.00 C ATOM 1954 O GLY B 424 2.107 -0.528 2.636 1.00 0.00 O ATOM 0 H GLY B 424 1.586 -4.719 1.909 1.00 0.00 H new ATOM 0 HA2 GLY B 424 2.403 -2.268 0.861 1.00 0.00 H new ATOM 0 HA3 GLY B 424 0.755 -2.813 1.106 1.00 0.00 H new ATOM 1958 N ILE B 425 0.712 -1.936 3.704 1.00 0.00 N ATOM 1959 CA ILE B 425 0.448 -0.999 4.793 1.00 0.00 C ATOM 1960 C ILE B 425 1.658 -0.824 5.713 1.00 0.00 C ATOM 1961 O ILE B 425 2.115 0.296 5.932 1.00 0.00 O ATOM 1962 CB ILE B 425 -0.765 -1.454 5.626 1.00 0.00 C ATOM 1963 CG1 ILE B 425 -2.034 -1.399 4.774 1.00 0.00 C ATOM 1964 CG2 ILE B 425 -0.920 -0.589 6.869 1.00 0.00 C ATOM 1965 CD1 ILE B 425 -2.573 -2.761 4.398 1.00 0.00 C ATOM 0 H ILE B 425 0.226 -2.829 3.784 1.00 0.00 H new ATOM 0 HA ILE B 425 0.233 -0.037 4.329 1.00 0.00 H new ATOM 0 HB ILE B 425 -0.600 -2.482 5.948 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -2.803 -0.851 5.319 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -1.826 -0.836 3.864 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -1.783 -0.928 7.443 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -0.022 -0.669 7.482 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -1.066 0.450 6.573 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -3.473 -2.642 3.795 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -1.821 -3.304 3.825 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -2.814 -3.319 5.303 1.00 0.00 H new ATOM 1977 N ARG B 426 2.142 -1.920 6.292 1.00 0.00 N ATOM 1978 CA ARG B 426 3.262 -1.827 7.228 1.00 0.00 C ATOM 1979 C ARG B 426 4.426 -1.058 6.605 1.00 0.00 C ATOM 1980 O ARG B 426 5.128 -0.327 7.303 1.00 0.00 O ATOM 1981 CB ARG B 426 3.711 -3.212 7.719 1.00 0.00 C ATOM 1982 CG ARG B 426 4.960 -3.747 7.033 1.00 0.00 C ATOM 1983 CD ARG B 426 6.205 -3.457 7.855 1.00 0.00 C ATOM 1984 NE ARG B 426 7.049 -4.639 8.006 1.00 0.00 N ATOM 1985 CZ ARG B 426 7.928 -4.794 8.992 1.00 0.00 C ATOM 1986 NH1 ARG B 426 8.061 -3.853 9.916 1.00 0.00 N ATOM 1987 NH2 ARG B 426 8.669 -5.891 9.056 1.00 0.00 N ATOM 0 H ARG B 426 1.787 -2.863 6.136 1.00 0.00 H new ATOM 0 HA ARG B 426 2.916 -1.273 8.101 1.00 0.00 H new ATOM 0 HB2 ARG B 426 3.894 -3.162 8.792 1.00 0.00 H new ATOM 0 HB3 ARG B 426 2.896 -3.920 7.567 1.00 0.00 H new ATOM 0 HG2 ARG B 426 4.863 -4.822 6.882 1.00 0.00 H new ATOM 0 HG3 ARG B 426 5.059 -3.294 6.046 1.00 0.00 H new ATOM 0 HD2 ARG B 426 6.777 -2.662 7.378 1.00 0.00 H new ATOM 0 HD3 ARG B 426 5.912 -3.092 8.840 1.00 0.00 H new ATOM 0 HE ARG B 426 6.960 -5.387 7.318 1.00 0.00 H new ATOM 0 HH11 ARG B 426 7.489 -3.010 9.871 1.00 0.00 H new ATOM 0 HH12 ARG B 426 8.735 -3.972 10.672 1.00 0.00 H new ATOM 0 HH21 ARG B 426 8.566 -6.618 8.348 1.00 0.00 H new ATOM 0 HH22 ARG B 426 9.343 -6.008 9.813 1.00 0.00 H new ATOM 2001 N ALA B 427 4.609 -1.184 5.293 1.00 0.00 N ATOM 2002 CA ALA B 427 5.670 -0.444 4.620 1.00 0.00 C ATOM 2003 C ALA B 427 5.345 1.044 4.675 1.00 0.00 C ATOM 2004 O ALA B 427 6.155 1.865 5.122 1.00 0.00 O ATOM 2005 CB ALA B 427 5.835 -0.902 3.180 1.00 0.00 C ATOM 0 H ALA B 427 4.047 -1.780 4.685 1.00 0.00 H new ATOM 0 HA ALA B 427 6.614 -0.634 5.130 1.00 0.00 H new ATOM 0 HB1 ALA B 427 6.633 -0.331 2.706 1.00 0.00 H new ATOM 0 HB2 ALA B 427 6.087 -1.962 3.162 1.00 0.00 H new ATOM 0 HB3 ALA B 427 4.903 -0.741 2.638 1.00 0.00 H new ATOM 2011 N ALA B 428 4.134 1.379 4.244 1.00 0.00 N ATOM 2012 CA ALA B 428 3.686 2.760 4.272 1.00 0.00 C ATOM 2013 C ALA B 428 3.857 3.306 5.681 1.00 0.00 C ATOM 2014 O ALA B 428 4.431 4.376 5.883 1.00 0.00 O ATOM 2015 CB ALA B 428 2.236 2.880 3.824 1.00 0.00 C ATOM 0 H ALA B 428 3.452 0.717 3.874 1.00 0.00 H new ATOM 0 HA ALA B 428 4.289 3.343 3.576 1.00 0.00 H new ATOM 0 HB1 ALA B 428 1.931 3.926 3.856 1.00 0.00 H new ATOM 0 HB2 ALA B 428 2.138 2.504 2.806 1.00 0.00 H new ATOM 0 HB3 ALA B 428 1.600 2.296 4.489 1.00 0.00 H new ATOM 2021 N GLU B 429 3.368 2.545 6.656 1.00 0.00 N ATOM 2022 CA GLU B 429 3.476 2.929 8.055 1.00 0.00 C ATOM 2023 C GLU B 429 4.939 3.045 8.465 1.00 0.00 C ATOM 2024 O GLU B 429 5.287 3.864 9.313 1.00 0.00 O ATOM 2025 CB GLU B 429 2.768 1.904 8.946 1.00 0.00 C ATOM 2026 CG GLU B 429 1.287 1.729 8.637 1.00 0.00 C ATOM 2027 CD GLU B 429 0.710 2.865 7.814 1.00 0.00 C ATOM 2028 OE1 GLU B 429 0.783 4.025 8.268 1.00 0.00 O ATOM 2029 OE2 GLU B 429 0.185 2.593 6.713 1.00 0.00 O ATOM 0 H GLU B 429 2.892 1.657 6.499 1.00 0.00 H new ATOM 0 HA GLU B 429 2.996 3.900 8.181 1.00 0.00 H new ATOM 0 HB2 GLU B 429 3.267 0.941 8.840 1.00 0.00 H new ATOM 0 HB3 GLU B 429 2.878 2.207 9.987 1.00 0.00 H new ATOM 0 HG2 GLU B 429 1.143 0.791 8.101 1.00 0.00 H new ATOM 0 HG3 GLU B 429 0.734 1.650 9.573 1.00 0.00 H new ATOM 2036 N ASN B 430 5.798 2.229 7.848 1.00 0.00 N ATOM 2037 CA ASN B 430 7.221 2.266 8.153 1.00 0.00 C ATOM 2038 C ASN B 430 7.744 3.684 7.972 1.00 0.00 C ATOM 2039 O ASN B 430 8.419 4.225 8.848 1.00 0.00 O ATOM 2040 CB ASN B 430 7.993 1.292 7.260 1.00 0.00 C ATOM 2041 CG ASN B 430 8.617 0.160 8.051 1.00 0.00 C ATOM 2042 OD1 ASN B 430 9.839 0.016 8.096 1.00 0.00 O ATOM 2043 ND2 ASN B 430 7.776 -0.655 8.680 1.00 0.00 N ATOM 0 H ASN B 430 5.532 1.543 7.142 1.00 0.00 H new ATOM 0 HA ASN B 430 7.368 1.960 9.189 1.00 0.00 H new ATOM 0 HB2 ASN B 430 7.320 0.880 6.509 1.00 0.00 H new ATOM 0 HB3 ASN B 430 8.774 1.833 6.726 1.00 0.00 H new ATOM 0 HD21 ASN B 430 8.137 -1.437 9.227 1.00 0.00 H new ATOM 0 HD22 ASN B 430 6.770 -0.499 8.616 1.00 0.00 H new ATOM 2050 N ALA B 431 7.406 4.289 6.839 1.00 0.00 N ATOM 2051 CA ALA B 431 7.825 5.659 6.567 1.00 0.00 C ATOM 2052 C ALA B 431 7.143 6.609 7.549 1.00 0.00 C ATOM 2053 O ALA B 431 7.794 7.439 8.183 1.00 0.00 O ATOM 2054 CB ALA B 431 7.518 6.059 5.132 1.00 0.00 C ATOM 0 H ALA B 431 6.849 3.858 6.101 1.00 0.00 H new ATOM 0 HA ALA B 431 8.905 5.722 6.698 1.00 0.00 H new ATOM 0 HB1 ALA B 431 7.843 7.086 4.963 1.00 0.00 H new ATOM 0 HB2 ALA B 431 8.046 5.394 4.448 1.00 0.00 H new ATOM 0 HB3 ALA B 431 6.445 5.984 4.955 1.00 0.00 H new ATOM 2060 N LEU B 432 5.822 6.470 7.675 1.00 0.00 N ATOM 2061 CA LEU B 432 5.025 7.296 8.582 1.00 0.00 C ATOM 2062 C LEU B 432 5.579 7.282 10.010 1.00 0.00 C ATOM 2063 O LEU B 432 5.198 8.112 10.834 1.00 0.00 O ATOM 2064 CB LEU B 432 3.574 6.809 8.592 1.00 0.00 C ATOM 2065 CG LEU B 432 2.521 7.915 8.657 1.00 0.00 C ATOM 2066 CD1 LEU B 432 1.157 7.335 8.997 1.00 0.00 C ATOM 2067 CD2 LEU B 432 2.922 8.969 9.677 1.00 0.00 C ATOM 0 H LEU B 432 5.277 5.784 7.153 1.00 0.00 H new ATOM 0 HA LEU B 432 5.073 8.321 8.215 1.00 0.00 H new ATOM 0 HB2 LEU B 432 3.400 6.215 7.695 1.00 0.00 H new ATOM 0 HB3 LEU B 432 3.435 6.146 9.446 1.00 0.00 H new ATOM 0 HG LEU B 432 2.457 8.389 7.677 1.00 0.00 H new ATOM 0 HD11 LEU B 432 0.421 8.137 9.039 1.00 0.00 H new ATOM 0 HD12 LEU B 432 0.867 6.615 8.232 1.00 0.00 H new ATOM 0 HD13 LEU B 432 1.205 6.836 9.965 1.00 0.00 H new ATOM 0 HD21 LEU B 432 2.162 9.750 9.711 1.00 0.00 H new ATOM 0 HD22 LEU B 432 3.013 8.508 10.660 1.00 0.00 H new ATOM 0 HD23 LEU B 432 3.879 9.406 9.391 1.00 0.00 H new ATOM 2079 N ARG B 433 6.491 6.353 10.297 1.00 0.00 N ATOM 2080 CA ARG B 433 7.097 6.269 11.620 1.00 0.00 C ATOM 2081 C ARG B 433 8.144 7.359 11.770 1.00 0.00 C ATOM 2082 O ARG B 433 8.513 7.740 12.880 1.00 0.00 O ATOM 2083 CB ARG B 433 7.731 4.893 11.839 1.00 0.00 C ATOM 2084 CG ARG B 433 6.869 3.741 11.350 1.00 0.00 C ATOM 2085 CD ARG B 433 7.134 2.471 12.143 1.00 0.00 C ATOM 2086 NE ARG B 433 8.558 2.275 12.401 1.00 0.00 N ATOM 2087 CZ ARG B 433 9.126 1.082 12.544 1.00 0.00 C ATOM 2088 NH1 ARG B 433 8.395 -0.021 12.458 1.00 0.00 N ATOM 2089 NH2 ARG B 433 10.429 0.991 12.773 1.00 0.00 N ATOM 0 H ARG B 433 6.823 5.653 9.633 1.00 0.00 H new ATOM 0 HA ARG B 433 6.320 6.409 12.372 1.00 0.00 H new ATOM 0 HB2 ARG B 433 8.692 4.859 11.326 1.00 0.00 H new ATOM 0 HB3 ARG B 433 7.932 4.760 12.902 1.00 0.00 H new ATOM 0 HG2 ARG B 433 5.816 4.011 11.435 1.00 0.00 H new ATOM 0 HG3 ARG B 433 7.067 3.560 10.294 1.00 0.00 H new ATOM 0 HD2 ARG B 433 6.597 2.516 13.090 1.00 0.00 H new ATOM 0 HD3 ARG B 433 6.743 1.613 11.595 1.00 0.00 H new ATOM 0 HE ARG B 433 9.151 3.102 12.476 1.00 0.00 H new ATOM 0 HH11 ARG B 433 7.393 0.044 12.281 1.00 0.00 H new ATOM 0 HH12 ARG B 433 8.835 -0.934 12.568 1.00 0.00 H new ATOM 0 HH21 ARG B 433 10.995 1.837 12.839 1.00 0.00 H new ATOM 0 HH22 ARG B 433 10.865 0.075 12.883 1.00 0.00 H new ATOM 2103 N ASP B 434 8.608 7.866 10.633 1.00 0.00 N ATOM 2104 CA ASP B 434 9.601 8.924 10.617 1.00 0.00 C ATOM 2105 C ASP B 434 8.918 10.282 10.517 1.00 0.00 C ATOM 2106 O ASP B 434 9.338 11.151 9.754 1.00 0.00 O ATOM 2107 CB ASP B 434 10.557 8.725 9.445 1.00 0.00 C ATOM 2108 CG ASP B 434 10.707 7.266 9.061 1.00 0.00 C ATOM 2109 OD1 ASP B 434 11.463 6.546 9.747 1.00 0.00 O ATOM 2110 OD2 ASP B 434 10.067 6.842 8.076 1.00 0.00 O ATOM 0 H ASP B 434 8.308 7.557 9.708 1.00 0.00 H new ATOM 0 HA ASP B 434 10.172 8.888 11.545 1.00 0.00 H new ATOM 0 HB2 ASP B 434 10.195 9.289 8.585 1.00 0.00 H new ATOM 0 HB3 ASP B 434 11.534 9.132 9.704 1.00 0.00 H new ATOM 2115 N LYS B 435 7.857 10.449 11.294 1.00 0.00 N ATOM 2116 CA LYS B 435 7.108 11.698 11.294 1.00 0.00 C ATOM 2117 C LYS B 435 8.071 12.881 11.250 1.00 0.00 C ATOM 2118 O LYS B 435 7.988 13.726 10.359 1.00 0.00 O ATOM 2119 CB LYS B 435 6.186 11.780 12.513 1.00 0.00 C ATOM 2120 CG LYS B 435 6.786 12.508 13.704 1.00 0.00 C ATOM 2121 CD LYS B 435 5.812 12.558 14.865 1.00 0.00 C ATOM 2122 CE LYS B 435 5.828 11.253 15.645 1.00 0.00 C ATOM 2123 NZ LYS B 435 6.096 11.473 17.093 1.00 0.00 N ATOM 0 H LYS B 435 7.496 9.738 11.930 1.00 0.00 H new ATOM 0 HA LYS B 435 6.479 11.731 10.405 1.00 0.00 H new ATOM 0 HB2 LYS B 435 5.263 12.282 12.223 1.00 0.00 H new ATOM 0 HB3 LYS B 435 5.916 10.769 12.818 1.00 0.00 H new ATOM 0 HG2 LYS B 435 7.702 12.006 14.016 1.00 0.00 H new ATOM 0 HG3 LYS B 435 7.061 13.522 13.413 1.00 0.00 H new ATOM 0 HD2 LYS B 435 6.071 13.385 15.527 1.00 0.00 H new ATOM 0 HD3 LYS B 435 4.806 12.751 14.493 1.00 0.00 H new ATOM 0 HE2 LYS B 435 4.870 10.748 15.526 1.00 0.00 H new ATOM 0 HE3 LYS B 435 6.590 10.592 15.231 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 6.098 10.559 17.588 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 7.022 11.932 17.209 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 5.355 12.082 17.495 1.00 0.00 H new ATOM 2137 N LYS B 436 8.995 12.929 12.206 1.00 0.00 N ATOM 2138 CA LYS B 436 9.977 13.995 12.261 1.00 0.00 C ATOM 2139 C LYS B 436 10.662 14.131 10.907 1.00 0.00 C ATOM 2140 O LYS B 436 10.991 15.234 10.467 1.00 0.00 O ATOM 2141 CB LYS B 436 10.999 13.695 13.355 1.00 0.00 C ATOM 2142 CG LYS B 436 10.661 14.333 14.693 1.00 0.00 C ATOM 2143 CD LYS B 436 9.206 14.097 15.073 1.00 0.00 C ATOM 2144 CE LYS B 436 8.978 14.302 16.562 1.00 0.00 C ATOM 2145 NZ LYS B 436 9.912 15.309 17.135 1.00 0.00 N ATOM 0 H LYS B 436 9.080 12.238 12.952 1.00 0.00 H new ATOM 0 HA LYS B 436 9.482 14.937 12.496 1.00 0.00 H new ATOM 0 HB2 LYS B 436 11.074 12.615 13.485 1.00 0.00 H new ATOM 0 HB3 LYS B 436 11.979 14.046 13.032 1.00 0.00 H new ATOM 0 HG2 LYS B 436 11.311 13.924 15.467 1.00 0.00 H new ATOM 0 HG3 LYS B 436 10.857 15.404 14.646 1.00 0.00 H new ATOM 0 HD2 LYS B 436 8.567 14.777 14.509 1.00 0.00 H new ATOM 0 HD3 LYS B 436 8.916 13.083 14.796 1.00 0.00 H new ATOM 0 HE2 LYS B 436 7.950 14.623 16.731 1.00 0.00 H new ATOM 0 HE3 LYS B 436 9.105 13.353 17.082 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 9.543 15.645 18.048 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 10.846 14.875 17.277 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 10.000 16.113 16.481 1.00 0.00 H new ATOM 2159 N MET B 437 10.836 12.995 10.236 1.00 0.00 N ATOM 2160 CA MET B 437 11.442 12.981 8.914 1.00 0.00 C ATOM 2161 C MET B 437 10.467 13.593 7.919 1.00 0.00 C ATOM 2162 O MET B 437 10.811 14.508 7.171 1.00 0.00 O ATOM 2163 CB MET B 437 11.799 11.550 8.494 1.00 0.00 C ATOM 2164 CG MET B 437 12.584 11.473 7.194 1.00 0.00 C ATOM 2165 SD MET B 437 11.523 11.248 5.754 1.00 0.00 S ATOM 2166 CE MET B 437 10.979 9.559 5.994 1.00 0.00 C ATOM 0 H MET B 437 10.566 12.076 10.588 1.00 0.00 H new ATOM 0 HA MET B 437 12.363 13.563 8.935 1.00 0.00 H new ATOM 0 HB2 MET B 437 12.381 11.082 9.288 1.00 0.00 H new ATOM 0 HB3 MET B 437 10.881 10.972 8.389 1.00 0.00 H new ATOM 0 HG2 MET B 437 13.167 12.386 7.072 1.00 0.00 H new ATOM 0 HG3 MET B 437 13.293 10.647 7.251 1.00 0.00 H new ATOM 0 HE1 MET B 437 11.079 9.008 5.059 1.00 0.00 H new ATOM 0 HE2 MET B 437 11.591 9.085 6.761 1.00 0.00 H new ATOM 0 HE3 MET B 437 9.935 9.554 6.308 1.00 0.00 H new ATOM 2176 N LEU B 438 9.241 13.080 7.931 1.00 0.00 N ATOM 2177 CA LEU B 438 8.199 13.573 7.043 1.00 0.00 C ATOM 2178 C LEU B 438 8.087 15.085 7.149 1.00 0.00 C ATOM 2179 O LEU B 438 8.023 15.777 6.136 1.00 0.00 O ATOM 2180 CB LEU B 438 6.852 12.929 7.370 1.00 0.00 C ATOM 2181 CG LEU B 438 6.892 11.411 7.574 1.00 0.00 C ATOM 2182 CD1 LEU B 438 5.564 10.907 8.114 1.00 0.00 C ATOM 2183 CD2 LEU B 438 7.247 10.708 6.273 1.00 0.00 C ATOM 0 H LEU B 438 8.946 12.322 8.547 1.00 0.00 H new ATOM 0 HA LEU B 438 8.472 13.305 6.022 1.00 0.00 H new ATOM 0 HB2 LEU B 438 6.455 13.391 8.274 1.00 0.00 H new ATOM 0 HB3 LEU B 438 6.154 13.154 6.564 1.00 0.00 H new ATOM 0 HG LEU B 438 7.665 11.183 8.308 1.00 0.00 H new ATOM 0 HD11 LEU B 438 5.614 9.827 8.252 1.00 0.00 H new ATOM 0 HD12 LEU B 438 5.355 11.386 9.071 1.00 0.00 H new ATOM 0 HD13 LEU B 438 4.769 11.147 7.407 1.00 0.00 H new ATOM 0 HD21 LEU B 438 7.271 9.631 6.436 1.00 0.00 H new ATOM 0 HD22 LEU B 438 6.499 10.944 5.516 1.00 0.00 H new ATOM 0 HD23 LEU B 438 8.226 11.045 5.933 1.00 0.00 H new ATOM 2195 N ASP B 439 8.074 15.603 8.375 1.00 0.00 N ATOM 2196 CA ASP B 439 7.980 17.041 8.567 1.00 0.00 C ATOM 2197 C ASP B 439 9.109 17.713 7.800 1.00 0.00 C ATOM 2198 O ASP B 439 8.876 18.598 6.976 1.00 0.00 O ATOM 2199 CB ASP B 439 8.062 17.385 10.057 1.00 0.00 C ATOM 2200 CG ASP B 439 8.412 18.841 10.297 1.00 0.00 C ATOM 2201 OD1 ASP B 439 7.566 19.711 9.999 1.00 0.00 O ATOM 2202 OD2 ASP B 439 9.531 19.111 10.781 1.00 0.00 O ATOM 0 H ASP B 439 8.127 15.056 9.235 1.00 0.00 H new ATOM 0 HA ASP B 439 7.022 17.401 8.192 1.00 0.00 H new ATOM 0 HB2 ASP B 439 7.107 17.161 10.532 1.00 0.00 H new ATOM 0 HB3 ASP B 439 8.811 16.751 10.533 1.00 0.00 H new ATOM 2207 N PHE B 440 10.336 17.281 8.075 1.00 0.00 N ATOM 2208 CA PHE B 440 11.491 17.848 7.393 1.00 0.00 C ATOM 2209 C PHE B 440 11.185 17.924 5.904 1.00 0.00 C ATOM 2210 O PHE B 440 11.472 18.926 5.246 1.00 0.00 O ATOM 2211 CB PHE B 440 12.758 17.015 7.671 1.00 0.00 C ATOM 2212 CG PHE B 440 13.294 16.230 6.493 1.00 0.00 C ATOM 2213 CD1 PHE B 440 13.645 16.862 5.306 1.00 0.00 C ATOM 2214 CD2 PHE B 440 13.465 14.858 6.587 1.00 0.00 C ATOM 2215 CE1 PHE B 440 14.149 16.141 4.242 1.00 0.00 C ATOM 2216 CE2 PHE B 440 13.968 14.132 5.523 1.00 0.00 C ATOM 2217 CZ PHE B 440 14.310 14.775 4.350 1.00 0.00 C ATOM 0 H PHE B 440 10.553 16.552 8.754 1.00 0.00 H new ATOM 0 HA PHE B 440 11.688 18.852 7.769 1.00 0.00 H new ATOM 0 HB2 PHE B 440 13.541 17.685 8.025 1.00 0.00 H new ATOM 0 HB3 PHE B 440 12.543 16.319 8.482 1.00 0.00 H new ATOM 0 HD1 PHE B 440 13.522 17.931 5.215 1.00 0.00 H new ATOM 0 HD2 PHE B 440 13.202 14.349 7.503 1.00 0.00 H new ATOM 0 HE1 PHE B 440 14.417 16.646 3.326 1.00 0.00 H new ATOM 0 HE2 PHE B 440 14.093 13.063 5.609 1.00 0.00 H new ATOM 0 HZ PHE B 440 14.703 14.209 3.518 1.00 0.00 H new ATOM 2227 N TYR B 441 10.563 16.870 5.387 1.00 0.00 N ATOM 2228 CA TYR B 441 10.179 16.828 3.987 1.00 0.00 C ATOM 2229 C TYR B 441 9.112 17.883 3.722 1.00 0.00 C ATOM 2230 O TYR B 441 9.151 18.586 2.714 1.00 0.00 O ATOM 2231 CB TYR B 441 9.652 15.440 3.621 1.00 0.00 C ATOM 2232 CG TYR B 441 10.700 14.540 3.008 1.00 0.00 C ATOM 2233 CD1 TYR B 441 11.532 13.765 3.806 1.00 0.00 C ATOM 2234 CD2 TYR B 441 10.859 14.469 1.631 1.00 0.00 C ATOM 2235 CE1 TYR B 441 12.493 12.945 3.247 1.00 0.00 C ATOM 2236 CE2 TYR B 441 11.817 13.654 1.065 1.00 0.00 C ATOM 2237 CZ TYR B 441 12.631 12.892 1.875 1.00 0.00 C ATOM 2238 OH TYR B 441 13.588 12.077 1.314 1.00 0.00 O ATOM 0 H TYR B 441 10.316 16.035 5.919 1.00 0.00 H new ATOM 0 HA TYR B 441 11.053 17.037 3.370 1.00 0.00 H new ATOM 0 HB2 TYR B 441 9.254 14.963 4.517 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.823 15.548 2.922 1.00 0.00 H new ATOM 0 HD1 TYR B 441 11.426 13.804 4.880 1.00 0.00 H new ATOM 0 HD2 TYR B 441 10.222 15.062 0.992 1.00 0.00 H new ATOM 0 HE1 TYR B 441 13.133 12.349 3.880 1.00 0.00 H new ATOM 0 HE2 TYR B 441 11.929 13.613 -0.008 1.00 0.00 H new ATOM 0 HH TYR B 441 13.738 11.301 1.894 1.00 0.00 H new ATOM 2248 N ALA B 442 8.164 17.988 4.648 1.00 0.00 N ATOM 2249 CA ALA B 442 7.092 18.966 4.524 1.00 0.00 C ATOM 2250 C ALA B 442 7.698 20.355 4.366 1.00 0.00 C ATOM 2251 O ALA B 442 7.429 21.047 3.384 1.00 0.00 O ATOM 2252 CB ALA B 442 6.157 18.913 5.721 1.00 0.00 C ATOM 0 H ALA B 442 8.117 17.411 5.488 1.00 0.00 H new ATOM 0 HA ALA B 442 6.497 18.731 3.642 1.00 0.00 H new ATOM 0 HB1 ALA B 442 5.367 19.655 5.599 1.00 0.00 H new ATOM 0 HB2 ALA B 442 5.714 17.920 5.793 1.00 0.00 H new ATOM 0 HB3 ALA B 442 6.718 19.127 6.631 1.00 0.00 H new ATOM 2258 N LYS B 443 8.520 20.763 5.332 1.00 0.00 N ATOM 2259 CA LYS B 443 9.157 22.073 5.276 1.00 0.00 C ATOM 2260 C LYS B 443 9.944 22.180 3.981 1.00 0.00 C ATOM 2261 O LYS B 443 10.112 23.262 3.427 1.00 0.00 O ATOM 2262 CB LYS B 443 10.079 22.277 6.487 1.00 0.00 C ATOM 2263 CG LYS B 443 11.529 21.883 6.236 1.00 0.00 C ATOM 2264 CD LYS B 443 12.252 21.552 7.533 1.00 0.00 C ATOM 2265 CE LYS B 443 13.671 21.073 7.270 1.00 0.00 C ATOM 2266 NZ LYS B 443 14.529 22.151 6.706 1.00 0.00 N ATOM 0 H LYS B 443 8.758 20.209 6.155 1.00 0.00 H new ATOM 0 HA LYS B 443 8.394 22.851 5.304 1.00 0.00 H new ATOM 0 HB2 LYS B 443 10.044 23.325 6.784 1.00 0.00 H new ATOM 0 HB3 LYS B 443 9.695 21.695 7.325 1.00 0.00 H new ATOM 0 HG2 LYS B 443 11.562 21.021 5.570 1.00 0.00 H new ATOM 0 HG3 LYS B 443 12.045 22.698 5.729 1.00 0.00 H new ATOM 0 HD2 LYS B 443 12.277 22.434 8.173 1.00 0.00 H new ATOM 0 HD3 LYS B 443 11.701 20.782 8.073 1.00 0.00 H new ATOM 0 HE2 LYS B 443 14.109 20.710 8.200 1.00 0.00 H new ATOM 0 HE3 LYS B 443 13.647 20.230 6.579 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 15.513 21.819 6.653 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 14.195 22.398 5.753 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 14.479 22.990 7.318 1.00 0.00 H new ATOM 2280 N GLN B 444 10.373 21.030 3.484 1.00 0.00 N ATOM 2281 CA GLN B 444 11.086 20.972 2.221 1.00 0.00 C ATOM 2282 C GLN B 444 10.113 21.378 1.118 1.00 0.00 C ATOM 2283 O GLN B 444 10.409 22.238 0.287 1.00 0.00 O ATOM 2284 CB GLN B 444 11.648 19.560 1.987 1.00 0.00 C ATOM 2285 CG GLN B 444 11.201 18.898 0.690 1.00 0.00 C ATOM 2286 CD GLN B 444 11.589 19.688 -0.549 1.00 0.00 C ATOM 2287 OE1 GLN B 444 11.002 19.512 -1.616 1.00 0.00 O ATOM 2288 NE2 GLN B 444 12.582 20.564 -0.417 1.00 0.00 N ATOM 0 H GLN B 444 10.239 20.126 3.937 1.00 0.00 H new ATOM 0 HA GLN B 444 11.936 21.654 2.227 1.00 0.00 H new ATOM 0 HB2 GLN B 444 12.737 19.612 1.995 1.00 0.00 H new ATOM 0 HB3 GLN B 444 11.354 18.925 2.822 1.00 0.00 H new ATOM 0 HG2 GLN B 444 11.638 17.901 0.629 1.00 0.00 H new ATOM 0 HG3 GLN B 444 10.119 18.771 0.708 1.00 0.00 H new ATOM 0 HE21 GLN B 444 13.043 20.680 0.485 1.00 0.00 H new ATOM 0 HE22 GLN B 444 12.882 21.119 -1.218 1.00 0.00 H new ATOM 2297 N ARG B 445 8.951 20.729 1.120 1.00 0.00 N ATOM 2298 CA ARG B 445 7.918 20.985 0.128 1.00 0.00 C ATOM 2299 C ARG B 445 7.599 22.472 0.050 1.00 0.00 C ATOM 2300 O ARG B 445 7.293 22.986 -1.024 1.00 0.00 O ATOM 2301 CB ARG B 445 6.655 20.184 0.477 1.00 0.00 C ATOM 2302 CG ARG B 445 5.351 20.861 0.075 1.00 0.00 C ATOM 2303 CD ARG B 445 5.139 20.813 -1.431 1.00 0.00 C ATOM 2304 NE ARG B 445 3.736 20.994 -1.794 1.00 0.00 N ATOM 2305 CZ ARG B 445 3.335 21.507 -2.954 1.00 0.00 C ATOM 2306 NH1 ARG B 445 4.228 21.897 -3.854 1.00 0.00 N ATOM 2307 NH2 ARG B 445 2.042 21.631 -3.215 1.00 0.00 N ATOM 0 H ARG B 445 8.703 20.016 1.806 1.00 0.00 H new ATOM 0 HA ARG B 445 8.284 20.668 -0.848 1.00 0.00 H new ATOM 0 HB2 ARG B 445 6.710 19.211 -0.010 1.00 0.00 H new ATOM 0 HB3 ARG B 445 6.640 20.002 1.552 1.00 0.00 H new ATOM 0 HG2 ARG B 445 4.516 20.372 0.577 1.00 0.00 H new ATOM 0 HG3 ARG B 445 5.360 21.898 0.409 1.00 0.00 H new ATOM 0 HD2 ARG B 445 5.739 21.589 -1.906 1.00 0.00 H new ATOM 0 HD3 ARG B 445 5.492 19.856 -1.816 1.00 0.00 H new ATOM 0 HE ARG B 445 3.024 20.711 -1.121 1.00 0.00 H new ATOM 0 HH11 ARG B 445 5.225 21.804 -3.657 1.00 0.00 H new ATOM 0 HH12 ARG B 445 3.918 22.290 -4.743 1.00 0.00 H new ATOM 0 HH21 ARG B 445 1.352 21.333 -2.526 1.00 0.00 H new ATOM 0 HH22 ARG B 445 1.737 22.025 -4.105 1.00 0.00 H new ATOM 2321 N ALA B 446 7.670 23.162 1.181 1.00 0.00 N ATOM 2322 CA ALA B 446 7.393 24.591 1.210 1.00 0.00 C ATOM 2323 C ALA B 446 8.651 25.385 0.873 1.00 0.00 C ATOM 2324 O ALA B 446 8.608 26.344 0.103 1.00 0.00 O ATOM 2325 CB ALA B 446 6.851 25.013 2.568 1.00 0.00 C ATOM 0 H ALA B 446 7.916 22.758 2.085 1.00 0.00 H new ATOM 0 HA ALA B 446 6.633 24.803 0.458 1.00 0.00 H new ATOM 0 HB1 ALA B 446 6.652 26.085 2.563 1.00 0.00 H new ATOM 0 HB2 ALA B 446 5.927 24.473 2.775 1.00 0.00 H new ATOM 0 HB3 ALA B 446 7.585 24.784 3.340 1.00 0.00 H new ATOM 2331 N ALA B 447 9.770 24.977 1.464 1.00 0.00 N ATOM 2332 CA ALA B 447 11.045 25.646 1.240 1.00 0.00 C ATOM 2333 C ALA B 447 11.334 25.797 -0.250 1.00 0.00 C ATOM 2334 O ALA B 447 11.798 26.844 -0.699 1.00 0.00 O ATOM 2335 CB ALA B 447 12.178 24.892 1.923 1.00 0.00 C ATOM 0 H ALA B 447 9.818 24.184 2.103 1.00 0.00 H new ATOM 0 HA ALA B 447 10.977 26.642 1.676 1.00 0.00 H new ATOM 0 HB1 ALA B 447 13.120 25.409 1.742 1.00 0.00 H new ATOM 0 HB2 ALA B 447 11.989 24.845 2.996 1.00 0.00 H new ATOM 0 HB3 ALA B 447 12.237 23.881 1.521 1.00 0.00 H new ATOM 2341 N ILE B 448 11.060 24.743 -1.010 1.00 0.00 N ATOM 2342 CA ILE B 448 11.291 24.750 -2.446 1.00 0.00 C ATOM 2343 C ILE B 448 11.011 26.126 -3.043 1.00 0.00 C ATOM 2344 O ILE B 448 10.254 26.917 -2.478 1.00 0.00 O ATOM 2345 CB ILE B 448 10.393 23.713 -3.141 1.00 0.00 C ATOM 2346 CG1 ILE B 448 8.931 24.088 -2.936 1.00 0.00 C ATOM 2347 CG2 ILE B 448 10.667 22.317 -2.595 1.00 0.00 C ATOM 2348 CD1 ILE B 448 7.957 23.092 -3.526 1.00 0.00 C ATOM 0 H ILE B 448 10.676 23.869 -0.651 1.00 0.00 H new ATOM 0 HA ILE B 448 12.339 24.498 -2.609 1.00 0.00 H new ATOM 0 HB ILE B 448 10.614 23.708 -4.208 1.00 0.00 H new ATOM 0 HG12 ILE B 448 8.736 24.183 -1.868 1.00 0.00 H new ATOM 0 HG13 ILE B 448 8.751 25.066 -3.382 1.00 0.00 H new ATOM 0 HG21 ILE B 448 10.022 21.596 -3.098 1.00 0.00 H new ATOM 0 HG22 ILE B 448 11.710 22.056 -2.771 1.00 0.00 H new ATOM 0 HG23 ILE B 448 10.464 22.299 -1.524 1.00 0.00 H new ATOM 0 HD11 ILE B 448 6.937 23.427 -3.340 1.00 0.00 H new ATOM 0 HD12 ILE B 448 8.123 23.013 -4.600 1.00 0.00 H new ATOM 0 HD13 ILE B 448 8.109 22.117 -3.063 1.00 0.00 H new