USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=18 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 Set 1.1: B 387 TYR OH : rot -91:sc= -4.43! USER MOD Set 1.2: B 404 CYS SG : rot 82:sc= -0.39! USER MOD Single : B 365 SER OG : rot 180:sc= -0.0553 USER MOD Single : B 368 MET CE :methyl 163:sc= -0.402 (180deg=-1.16) USER MOD Single : B 369 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 371 LYS NZ :NH3+ -150:sc= -1.92! (180deg=-2.55!) USER MOD Single : B 373 GLN : amide:sc= -16.8! C(o=-17!,f=-19!) USER MOD Single : B 375 TYR OH : rot -13:sc= 0.709 USER MOD Single : B 376 SER OG : rot 69:sc= -1.47! USER MOD Single : B 380 TYR OH : rot -15:sc= -4.33! USER MOD Single : B 382 SER OG : rot 180:sc= 0.186 USER MOD Single : B 386 HIS :FLIP no HD1:sc= -13.9! C(o=-15!,f=-14!) USER MOD Single : B 389 THR OG1 : rot 180:sc= 0 USER MOD Single : B 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 160:sc= -0.364 USER MOD Single : B 399 ASN :FLIP amide:sc= -0.328 F(o=-0.87,f=-0.33) USER MOD Single : B 400 SER OG : rot 38:sc= -0.317 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= -1.73! C(o=-1.7!,f=-4.8!) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 430 ASN : amide:sc= 0.432 X(o=0.43,f=0) USER MOD Single : B 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 MET CE :methyl -149:sc= -13.9! (180deg=-17.3!) USER MOD Single : B 441 TYR OH : rot 130:sc= -0.15 USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 444 GLN : amide:sc= -6.12! C(o=-6.1!,f=-15!) USER MOD ----------------------------------------------------------------- ATOM 1036 N SER B 365 -0.615 4.607 13.182 1.00 0.00 N ATOM 1037 CA SER B 365 0.014 3.651 12.278 1.00 0.00 C ATOM 1038 C SER B 365 -1.038 2.878 11.489 1.00 0.00 C ATOM 1039 O SER B 365 -1.542 1.852 11.947 1.00 0.00 O ATOM 1040 CB SER B 365 0.894 2.676 13.059 1.00 0.00 C ATOM 1041 OG SER B 365 1.427 1.674 12.208 1.00 0.00 O ATOM 0 HA SER B 365 0.636 4.209 11.578 1.00 0.00 H new ATOM 0 HB2 SER B 365 1.707 3.220 13.539 1.00 0.00 H new ATOM 0 HB3 SER B 365 0.310 2.210 13.853 1.00 0.00 H new ATOM 0 HG SER B 365 1.987 1.064 12.732 1.00 0.00 H new ATOM 1047 N LEU B 366 -1.365 3.373 10.300 1.00 0.00 N ATOM 1048 CA LEU B 366 -2.355 2.725 9.450 1.00 0.00 C ATOM 1049 C LEU B 366 -2.079 3.008 7.978 1.00 0.00 C ATOM 1050 O LEU B 366 -1.488 4.032 7.632 1.00 0.00 O ATOM 1051 CB LEU B 366 -3.763 3.200 9.815 1.00 0.00 C ATOM 1052 CG LEU B 366 -4.900 2.349 9.250 1.00 0.00 C ATOM 1053 CD1 LEU B 366 -6.115 2.412 10.161 1.00 0.00 C ATOM 1054 CD2 LEU B 366 -5.260 2.810 7.847 1.00 0.00 C ATOM 0 H LEU B 366 -0.959 4.221 9.904 1.00 0.00 H new ATOM 0 HA LEU B 366 -2.287 1.650 9.614 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -3.852 3.223 10.901 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -3.887 4.224 9.463 1.00 0.00 H new ATOM 0 HG LEU B 366 -4.564 1.313 9.197 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -6.915 1.800 9.743 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -5.849 2.036 11.149 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -6.454 3.445 10.245 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -6.071 2.194 7.459 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -5.578 3.852 7.877 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -4.389 2.715 7.198 1.00 0.00 H new ATOM 1066 N ASP B 367 -2.511 2.095 7.115 1.00 0.00 N ATOM 1067 CA ASP B 367 -2.310 2.248 5.678 1.00 0.00 C ATOM 1068 C ASP B 367 -2.911 3.561 5.183 1.00 0.00 C ATOM 1069 O ASP B 367 -2.187 4.511 4.882 1.00 0.00 O ATOM 1070 CB ASP B 367 -2.928 1.070 4.916 1.00 0.00 C ATOM 1071 CG ASP B 367 -4.127 0.477 5.628 1.00 0.00 C ATOM 1072 OD1 ASP B 367 -3.947 -0.082 6.730 1.00 0.00 O ATOM 1073 OD2 ASP B 367 -5.248 0.573 5.085 1.00 0.00 O ATOM 0 H ASP B 367 -3.002 1.242 7.384 1.00 0.00 H new ATOM 0 HA ASP B 367 -1.236 2.263 5.490 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -3.229 1.403 3.923 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -2.173 0.296 4.778 1.00 0.00 H new ATOM 1078 N MET B 368 -4.238 3.606 5.101 1.00 0.00 N ATOM 1079 CA MET B 368 -4.939 4.802 4.645 1.00 0.00 C ATOM 1080 C MET B 368 -4.220 6.065 5.105 1.00 0.00 C ATOM 1081 O MET B 368 -3.924 6.953 4.306 1.00 0.00 O ATOM 1082 CB MET B 368 -6.378 4.804 5.168 1.00 0.00 C ATOM 1083 CG MET B 368 -7.293 5.765 4.428 1.00 0.00 C ATOM 1084 SD MET B 368 -8.261 6.799 5.545 1.00 0.00 S ATOM 1085 CE MET B 368 -6.960 7.649 6.435 1.00 0.00 C ATOM 0 H MET B 368 -4.850 2.827 5.345 1.00 0.00 H new ATOM 0 HA MET B 368 -4.953 4.790 3.555 1.00 0.00 H new ATOM 0 HB2 MET B 368 -6.785 3.796 5.091 1.00 0.00 H new ATOM 0 HB3 MET B 368 -6.371 5.065 6.226 1.00 0.00 H new ATOM 0 HG2 MET B 368 -6.695 6.402 3.776 1.00 0.00 H new ATOM 0 HG3 MET B 368 -7.968 5.198 3.787 1.00 0.00 H new ATOM 0 HE1 MET B 368 -7.374 8.524 6.936 1.00 0.00 H new ATOM 0 HE2 MET B 368 -6.528 6.977 7.177 1.00 0.00 H new ATOM 0 HE3 MET B 368 -6.186 7.963 5.735 1.00 0.00 H new ATOM 1095 N ASN B 369 -3.950 6.140 6.403 1.00 0.00 N ATOM 1096 CA ASN B 369 -3.274 7.295 6.980 1.00 0.00 C ATOM 1097 C ASN B 369 -1.929 7.547 6.307 1.00 0.00 C ATOM 1098 O ASN B 369 -1.684 8.633 5.786 1.00 0.00 O ATOM 1099 CB ASN B 369 -3.065 7.089 8.482 1.00 0.00 C ATOM 1100 CG ASN B 369 -4.061 7.869 9.319 1.00 0.00 C ATOM 1101 OD1 ASN B 369 -3.879 9.060 9.571 1.00 0.00 O ATOM 1102 ND2 ASN B 369 -5.119 7.197 9.757 1.00 0.00 N ATOM 0 H ASN B 369 -4.190 5.413 7.077 1.00 0.00 H new ATOM 0 HA ASN B 369 -3.908 8.166 6.815 1.00 0.00 H new ATOM 0 HB2 ASN B 369 -3.151 6.028 8.715 1.00 0.00 H new ATOM 0 HB3 ASN B 369 -2.053 7.393 8.750 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -5.822 7.668 10.327 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -5.229 6.210 9.523 1.00 0.00 H new ATOM 1109 N ALA B 370 -1.053 6.548 6.339 1.00 0.00 N ATOM 1110 CA ALA B 370 0.275 6.682 5.747 1.00 0.00 C ATOM 1111 C ALA B 370 0.205 7.310 4.357 1.00 0.00 C ATOM 1112 O ALA B 370 0.764 8.379 4.127 1.00 0.00 O ATOM 1113 CB ALA B 370 0.977 5.335 5.682 1.00 0.00 C ATOM 0 H ALA B 370 -1.237 5.640 6.766 1.00 0.00 H new ATOM 0 HA ALA B 370 0.854 7.346 6.389 1.00 0.00 H new ATOM 0 HB1 ALA B 370 1.964 5.460 5.237 1.00 0.00 H new ATOM 0 HB2 ALA B 370 1.081 4.930 6.689 1.00 0.00 H new ATOM 0 HB3 ALA B 370 0.390 4.648 5.073 1.00 0.00 H new ATOM 1119 N LYS B 371 -0.463 6.635 3.428 1.00 0.00 N ATOM 1120 CA LYS B 371 -0.577 7.130 2.057 1.00 0.00 C ATOM 1121 C LYS B 371 -0.996 8.597 2.035 1.00 0.00 C ATOM 1122 O LYS B 371 -0.440 9.397 1.282 1.00 0.00 O ATOM 1123 CB LYS B 371 -1.546 6.246 1.244 1.00 0.00 C ATOM 1124 CG LYS B 371 -2.910 6.863 0.922 1.00 0.00 C ATOM 1125 CD LYS B 371 -4.040 6.064 1.551 1.00 0.00 C ATOM 1126 CE LYS B 371 -5.333 6.864 1.591 1.00 0.00 C ATOM 1127 NZ LYS B 371 -5.239 8.025 2.519 1.00 0.00 N ATOM 0 H LYS B 371 -0.933 5.746 3.597 1.00 0.00 H new ATOM 0 HA LYS B 371 0.404 7.070 1.585 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -1.061 5.978 0.306 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -1.710 5.320 1.795 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -2.942 7.890 1.285 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -3.048 6.903 -0.159 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -4.196 5.146 0.985 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -3.761 5.771 2.563 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -5.571 7.219 0.588 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -6.152 6.215 1.903 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -6.179 8.230 2.915 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -4.580 7.800 3.291 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -4.893 8.857 2.000 1.00 0.00 H new ATOM 1141 N ARG B 372 -1.970 8.950 2.868 1.00 0.00 N ATOM 1142 CA ARG B 372 -2.444 10.328 2.940 1.00 0.00 C ATOM 1143 C ARG B 372 -1.337 11.231 3.468 1.00 0.00 C ATOM 1144 O ARG B 372 -1.058 12.293 2.914 1.00 0.00 O ATOM 1145 CB ARG B 372 -3.671 10.421 3.848 1.00 0.00 C ATOM 1146 CG ARG B 372 -4.631 11.535 3.464 1.00 0.00 C ATOM 1147 CD ARG B 372 -4.068 12.901 3.817 1.00 0.00 C ATOM 1148 NE ARG B 372 -4.214 13.204 5.237 1.00 0.00 N ATOM 1149 CZ ARG B 372 -3.754 14.314 5.805 1.00 0.00 C ATOM 1150 NH1 ARG B 372 -3.144 15.233 5.069 1.00 0.00 N ATOM 1151 NH2 ARG B 372 -3.907 14.507 7.107 1.00 0.00 N ATOM 0 H ARG B 372 -2.444 8.305 3.500 1.00 0.00 H new ATOM 0 HA ARG B 372 -2.724 10.655 1.939 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -4.203 9.470 3.824 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -3.341 10.575 4.875 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -4.834 11.489 2.394 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -5.583 11.389 3.975 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -3.013 12.939 3.545 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -4.577 13.665 3.229 1.00 0.00 H new ATOM 0 HE ARG B 372 -4.696 12.526 5.827 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -3.028 15.088 4.066 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -2.791 16.085 5.506 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -4.378 13.803 7.675 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -3.553 15.359 7.541 1.00 0.00 H new ATOM 1165 N GLN B 373 -0.717 10.784 4.549 1.00 0.00 N ATOM 1166 CA GLN B 373 0.365 11.511 5.193 1.00 0.00 C ATOM 1167 C GLN B 373 1.535 11.726 4.243 1.00 0.00 C ATOM 1168 O GLN B 373 2.144 12.790 4.219 1.00 0.00 O ATOM 1169 CB GLN B 373 0.850 10.705 6.398 1.00 0.00 C ATOM 1170 CG GLN B 373 1.308 11.542 7.576 1.00 0.00 C ATOM 1171 CD GLN B 373 1.939 12.858 7.170 1.00 0.00 C ATOM 1172 OE1 GLN B 373 1.393 13.930 7.433 1.00 0.00 O ATOM 1173 NE2 GLN B 373 3.094 12.785 6.522 1.00 0.00 N ATOM 0 H GLN B 373 -0.952 9.903 5.006 1.00 0.00 H new ATOM 0 HA GLN B 373 -0.011 12.487 5.500 1.00 0.00 H new ATOM 0 HB2 GLN B 373 0.044 10.049 6.727 1.00 0.00 H new ATOM 0 HB3 GLN B 373 1.674 10.065 6.082 1.00 0.00 H new ATOM 0 HG2 GLN B 373 0.455 11.741 8.224 1.00 0.00 H new ATOM 0 HG3 GLN B 373 2.026 10.969 8.162 1.00 0.00 H new ATOM 0 HE21 GLN B 373 3.511 11.876 6.325 1.00 0.00 H new ATOM 0 HE22 GLN B 373 3.565 13.638 6.221 1.00 0.00 H new ATOM 1182 N LEU B 374 1.864 10.692 3.487 1.00 0.00 N ATOM 1183 CA LEU B 374 2.991 10.763 2.571 1.00 0.00 C ATOM 1184 C LEU B 374 2.718 11.640 1.358 1.00 0.00 C ATOM 1185 O LEU B 374 3.464 12.573 1.093 1.00 0.00 O ATOM 1186 CB LEU B 374 3.393 9.356 2.139 1.00 0.00 C ATOM 1187 CG LEU B 374 3.873 8.469 3.287 1.00 0.00 C ATOM 1188 CD1 LEU B 374 4.810 7.389 2.778 1.00 0.00 C ATOM 1189 CD2 LEU B 374 4.555 9.317 4.348 1.00 0.00 C ATOM 0 H LEU B 374 1.371 9.799 3.488 1.00 0.00 H new ATOM 0 HA LEU B 374 3.815 11.233 3.108 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.541 8.878 1.655 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.184 9.428 1.393 1.00 0.00 H new ATOM 0 HG LEU B 374 3.008 7.978 3.734 1.00 0.00 H new ATOM 0 HD11 LEU B 374 5.139 6.770 3.613 1.00 0.00 H new ATOM 0 HD12 LEU B 374 4.288 6.769 2.049 1.00 0.00 H new ATOM 0 HD13 LEU B 374 5.677 7.852 2.306 1.00 0.00 H new ATOM 0 HD21 LEU B 374 4.894 8.677 5.163 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.411 9.830 3.909 1.00 0.00 H new ATOM 0 HD23 LEU B 374 3.850 10.053 4.734 1.00 0.00 H new ATOM 1201 N TYR B 375 1.672 11.331 0.609 1.00 0.00 N ATOM 1202 CA TYR B 375 1.355 12.100 -0.590 1.00 0.00 C ATOM 1203 C TYR B 375 0.800 13.480 -0.258 1.00 0.00 C ATOM 1204 O TYR B 375 1.117 14.459 -0.934 1.00 0.00 O ATOM 1205 CB TYR B 375 0.361 11.335 -1.463 1.00 0.00 C ATOM 1206 CG TYR B 375 1.013 10.564 -2.589 1.00 0.00 C ATOM 1207 CD1 TYR B 375 1.941 9.565 -2.324 1.00 0.00 C ATOM 1208 CD2 TYR B 375 0.701 10.835 -3.914 1.00 0.00 C ATOM 1209 CE1 TYR B 375 2.541 8.859 -3.351 1.00 0.00 C ATOM 1210 CE2 TYR B 375 1.295 10.134 -4.945 1.00 0.00 C ATOM 1211 CZ TYR B 375 2.215 9.148 -4.659 1.00 0.00 C ATOM 1212 OH TYR B 375 2.809 8.447 -5.683 1.00 0.00 O ATOM 0 H TYR B 375 1.032 10.561 0.805 1.00 0.00 H new ATOM 0 HA TYR B 375 2.287 12.243 -1.137 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.201 10.642 -0.837 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -0.357 12.039 -1.884 1.00 0.00 H new ATOM 0 HD1 TYR B 375 2.198 9.336 -1.300 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -0.019 11.607 -4.143 1.00 0.00 H new ATOM 0 HE1 TYR B 375 3.261 8.085 -3.129 1.00 0.00 H new ATOM 0 HE2 TYR B 375 1.040 10.357 -5.970 1.00 0.00 H new ATOM 0 HH TYR B 375 3.571 7.939 -5.333 1.00 0.00 H new ATOM 1222 N SER B 376 -0.026 13.565 0.778 1.00 0.00 N ATOM 1223 CA SER B 376 -0.597 14.845 1.162 1.00 0.00 C ATOM 1224 C SER B 376 0.459 15.710 1.832 1.00 0.00 C ATOM 1225 O SER B 376 0.703 16.845 1.420 1.00 0.00 O ATOM 1226 CB SER B 376 -1.790 14.641 2.100 1.00 0.00 C ATOM 1227 OG SER B 376 -2.649 13.621 1.617 1.00 0.00 O ATOM 0 H SER B 376 -0.310 12.775 1.358 1.00 0.00 H new ATOM 0 HA SER B 376 -0.948 15.352 0.263 1.00 0.00 H new ATOM 0 HB2 SER B 376 -1.433 14.379 3.096 1.00 0.00 H new ATOM 0 HB3 SER B 376 -2.346 15.574 2.196 1.00 0.00 H new ATOM 0 HG SER B 376 -2.200 12.753 1.691 1.00 0.00 H new ATOM 1233 N LEU B 377 1.071 15.173 2.880 1.00 0.00 N ATOM 1234 CA LEU B 377 2.082 15.901 3.618 1.00 0.00 C ATOM 1235 C LEU B 377 3.352 16.078 2.804 1.00 0.00 C ATOM 1236 O LEU B 377 3.801 17.205 2.589 1.00 0.00 O ATOM 1237 CB LEU B 377 2.405 15.190 4.927 1.00 0.00 C ATOM 1238 CG LEU B 377 2.803 16.114 6.071 1.00 0.00 C ATOM 1239 CD1 LEU B 377 3.639 17.262 5.537 1.00 0.00 C ATOM 1240 CD2 LEU B 377 1.569 16.639 6.790 1.00 0.00 C ATOM 0 H LEU B 377 0.881 14.235 3.234 1.00 0.00 H new ATOM 0 HA LEU B 377 1.676 16.889 3.835 1.00 0.00 H new ATOM 0 HB2 LEU B 377 1.535 14.609 5.233 1.00 0.00 H new ATOM 0 HB3 LEU B 377 3.215 14.483 4.750 1.00 0.00 H new ATOM 0 HG LEU B 377 3.397 15.550 6.790 1.00 0.00 H new ATOM 0 HD11 LEU B 377 3.921 17.920 6.359 1.00 0.00 H new ATOM 0 HD12 LEU B 377 4.538 16.868 5.063 1.00 0.00 H new ATOM 0 HD13 LEU B 377 3.060 17.824 4.805 1.00 0.00 H new ATOM 0 HD21 LEU B 377 1.874 17.297 7.604 1.00 0.00 H new ATOM 0 HD22 LEU B 377 0.948 17.195 6.088 1.00 0.00 H new ATOM 0 HD23 LEU B 377 1.000 15.802 7.194 1.00 0.00 H new ATOM 1252 N ILE B 378 3.949 14.974 2.362 1.00 0.00 N ATOM 1253 CA ILE B 378 5.181 15.039 1.594 1.00 0.00 C ATOM 1254 C ILE B 378 4.910 14.838 0.096 1.00 0.00 C ATOM 1255 O ILE B 378 3.883 14.292 -0.299 1.00 0.00 O ATOM 1256 CB ILE B 378 6.220 14.005 2.141 1.00 0.00 C ATOM 1257 CG1 ILE B 378 7.020 13.322 1.033 1.00 0.00 C ATOM 1258 CG2 ILE B 378 5.562 12.948 3.003 1.00 0.00 C ATOM 1259 CD1 ILE B 378 8.135 14.175 0.486 1.00 0.00 C ATOM 0 H ILE B 378 3.599 14.030 2.523 1.00 0.00 H new ATOM 0 HA ILE B 378 5.610 16.034 1.710 1.00 0.00 H new ATOM 0 HB ILE B 378 6.912 14.588 2.749 1.00 0.00 H new ATOM 0 HG12 ILE B 378 7.439 12.393 1.418 1.00 0.00 H new ATOM 0 HG13 ILE B 378 6.345 13.054 0.220 1.00 0.00 H new ATOM 0 HG21 ILE B 378 6.318 12.250 3.363 1.00 0.00 H new ATOM 0 HG22 ILE B 378 5.074 13.424 3.853 1.00 0.00 H new ATOM 0 HG23 ILE B 378 4.820 12.408 2.414 1.00 0.00 H new ATOM 0 HD11 ILE B 378 8.661 13.628 -0.297 1.00 0.00 H new ATOM 0 HD12 ILE B 378 7.720 15.094 0.071 1.00 0.00 H new ATOM 0 HD13 ILE B 378 8.831 14.421 1.287 1.00 0.00 H new ATOM 1271 N GLY B 379 5.833 15.306 -0.731 1.00 0.00 N ATOM 1272 CA GLY B 379 5.678 15.185 -2.170 1.00 0.00 C ATOM 1273 C GLY B 379 5.052 16.418 -2.796 1.00 0.00 C ATOM 1274 O GLY B 379 4.045 16.927 -2.306 1.00 0.00 O ATOM 0 H GLY B 379 6.691 15.770 -0.432 1.00 0.00 H new ATOM 0 HA2 GLY B 379 6.653 15.008 -2.623 1.00 0.00 H new ATOM 0 HA3 GLY B 379 5.060 14.315 -2.393 1.00 0.00 H new ATOM 1278 N TYR B 380 5.650 16.892 -3.888 1.00 0.00 N ATOM 1279 CA TYR B 380 5.146 18.071 -4.589 1.00 0.00 C ATOM 1280 C TYR B 380 4.728 17.720 -6.013 1.00 0.00 C ATOM 1281 O TYR B 380 4.696 16.549 -6.390 1.00 0.00 O ATOM 1282 CB TYR B 380 6.207 19.171 -4.624 1.00 0.00 C ATOM 1283 CG TYR B 380 6.166 20.097 -3.430 1.00 0.00 C ATOM 1284 CD1 TYR B 380 5.481 19.744 -2.275 1.00 0.00 C ATOM 1285 CD2 TYR B 380 6.827 21.318 -3.454 1.00 0.00 C ATOM 1286 CE1 TYR B 380 5.453 20.583 -1.178 1.00 0.00 C ATOM 1287 CE2 TYR B 380 6.804 22.162 -2.361 1.00 0.00 C ATOM 1288 CZ TYR B 380 6.116 21.790 -1.226 1.00 0.00 C ATOM 1289 OH TYR B 380 6.091 22.628 -0.135 1.00 0.00 O ATOM 0 H TYR B 380 6.483 16.478 -4.306 1.00 0.00 H new ATOM 0 HA TYR B 380 4.274 18.433 -4.045 1.00 0.00 H new ATOM 0 HB2 TYR B 380 7.193 18.710 -4.681 1.00 0.00 H new ATOM 0 HB3 TYR B 380 6.077 19.759 -5.533 1.00 0.00 H new ATOM 0 HD1 TYR B 380 4.962 18.798 -2.234 1.00 0.00 H new ATOM 0 HD2 TYR B 380 7.368 21.612 -4.341 1.00 0.00 H new ATOM 0 HE1 TYR B 380 4.914 20.294 -0.287 1.00 0.00 H new ATOM 0 HE2 TYR B 380 7.323 23.109 -2.395 1.00 0.00 H new ATOM 0 HH TYR B 380 5.383 22.343 0.480 1.00 0.00 H new ATOM 1299 N ALA B 381 4.413 18.744 -6.803 1.00 0.00 N ATOM 1300 CA ALA B 381 4.004 18.541 -8.187 1.00 0.00 C ATOM 1301 C ALA B 381 4.979 17.619 -8.908 1.00 0.00 C ATOM 1302 O ALA B 381 4.624 16.971 -9.893 1.00 0.00 O ATOM 1303 CB ALA B 381 3.890 19.868 -8.920 1.00 0.00 C ATOM 0 H ALA B 381 4.434 19.720 -6.507 1.00 0.00 H new ATOM 0 HA ALA B 381 3.022 18.068 -8.180 1.00 0.00 H new ATOM 0 HB1 ALA B 381 3.583 19.689 -9.951 1.00 0.00 H new ATOM 0 HB2 ALA B 381 3.149 20.495 -8.424 1.00 0.00 H new ATOM 0 HB3 ALA B 381 4.856 20.373 -8.911 1.00 0.00 H new ATOM 1309 N SER B 382 6.206 17.554 -8.401 1.00 0.00 N ATOM 1310 CA SER B 382 7.229 16.697 -8.985 1.00 0.00 C ATOM 1311 C SER B 382 7.460 15.479 -8.089 1.00 0.00 C ATOM 1312 O SER B 382 6.599 14.601 -8.018 1.00 0.00 O ATOM 1313 CB SER B 382 8.527 17.480 -9.197 1.00 0.00 C ATOM 1314 OG SER B 382 8.935 18.128 -8.004 1.00 0.00 O ATOM 0 H SER B 382 6.515 18.085 -7.587 1.00 0.00 H new ATOM 0 HA SER B 382 6.888 16.348 -9.960 1.00 0.00 H new ATOM 0 HB2 SER B 382 9.312 16.803 -9.533 1.00 0.00 H new ATOM 0 HB3 SER B 382 8.384 18.219 -9.985 1.00 0.00 H new ATOM 0 HG SER B 382 9.767 18.619 -8.167 1.00 0.00 H new ATOM 1320 N LEU B 383 8.618 15.422 -7.417 1.00 0.00 N ATOM 1321 CA LEU B 383 8.955 14.306 -6.530 1.00 0.00 C ATOM 1322 C LEU B 383 7.709 13.581 -6.034 1.00 0.00 C ATOM 1323 O LEU B 383 6.693 14.205 -5.728 1.00 0.00 O ATOM 1324 CB LEU B 383 9.767 14.804 -5.333 1.00 0.00 C ATOM 1325 CG LEU B 383 10.427 13.706 -4.498 1.00 0.00 C ATOM 1326 CD1 LEU B 383 11.883 13.537 -4.896 1.00 0.00 C ATOM 1327 CD2 LEU B 383 10.312 14.025 -3.015 1.00 0.00 C ATOM 0 H LEU B 383 9.339 16.141 -7.473 1.00 0.00 H new ATOM 0 HA LEU B 383 9.551 13.600 -7.109 1.00 0.00 H new ATOM 0 HB2 LEU B 383 10.542 15.480 -5.695 1.00 0.00 H new ATOM 0 HB3 LEU B 383 9.112 15.387 -4.686 1.00 0.00 H new ATOM 0 HG LEU B 383 9.908 12.767 -4.690 1.00 0.00 H new ATOM 0 HD11 LEU B 383 12.337 12.752 -4.291 1.00 0.00 H new ATOM 0 HD12 LEU B 383 11.943 13.264 -5.950 1.00 0.00 H new ATOM 0 HD13 LEU B 383 12.416 14.474 -4.733 1.00 0.00 H new ATOM 0 HD21 LEU B 383 10.787 13.234 -2.435 1.00 0.00 H new ATOM 0 HD22 LEU B 383 10.807 14.974 -2.807 1.00 0.00 H new ATOM 0 HD23 LEU B 383 9.260 14.096 -2.739 1.00 0.00 H new ATOM 1339 N ARG B 384 7.795 12.259 -5.961 1.00 0.00 N ATOM 1340 CA ARG B 384 6.677 11.445 -5.510 1.00 0.00 C ATOM 1341 C ARG B 384 7.178 10.209 -4.778 1.00 0.00 C ATOM 1342 O ARG B 384 8.380 9.947 -4.734 1.00 0.00 O ATOM 1343 CB ARG B 384 5.814 11.029 -6.702 1.00 0.00 C ATOM 1344 CG ARG B 384 6.616 10.505 -7.881 1.00 0.00 C ATOM 1345 CD ARG B 384 6.377 11.334 -9.132 1.00 0.00 C ATOM 1346 NE ARG B 384 6.683 10.589 -10.350 1.00 0.00 N ATOM 1347 CZ ARG B 384 7.918 10.391 -10.800 1.00 0.00 C ATOM 1348 NH1 ARG B 384 8.954 10.881 -10.132 1.00 0.00 N ATOM 1349 NH2 ARG B 384 8.119 9.703 -11.915 1.00 0.00 N ATOM 0 H ARG B 384 8.630 11.728 -6.209 1.00 0.00 H new ATOM 0 HA ARG B 384 6.074 12.038 -4.822 1.00 0.00 H new ATOM 0 HB2 ARG B 384 5.112 10.260 -6.380 1.00 0.00 H new ATOM 0 HB3 ARG B 384 5.222 11.885 -7.028 1.00 0.00 H new ATOM 0 HG2 ARG B 384 7.677 10.516 -7.634 1.00 0.00 H new ATOM 0 HG3 ARG B 384 6.345 9.467 -8.074 1.00 0.00 H new ATOM 0 HD2 ARG B 384 5.337 11.659 -9.158 1.00 0.00 H new ATOM 0 HD3 ARG B 384 6.991 12.233 -9.093 1.00 0.00 H new ATOM 0 HE ARG B 384 5.907 10.199 -10.885 1.00 0.00 H new ATOM 0 HH11 ARG B 384 8.803 11.410 -9.273 1.00 0.00 H new ATOM 0 HH12 ARG B 384 9.902 10.729 -10.477 1.00 0.00 H new ATOM 0 HH21 ARG B 384 7.325 9.324 -12.430 1.00 0.00 H new ATOM 0 HH22 ARG B 384 9.068 9.553 -12.258 1.00 0.00 H new ATOM 1363 N LEU B 385 6.254 9.448 -4.204 1.00 0.00 N ATOM 1364 CA LEU B 385 6.618 8.240 -3.480 1.00 0.00 C ATOM 1365 C LEU B 385 6.222 7.014 -4.270 1.00 0.00 C ATOM 1366 O LEU B 385 5.094 6.893 -4.746 1.00 0.00 O ATOM 1367 CB LEU B 385 5.997 8.241 -2.082 1.00 0.00 C ATOM 1368 CG LEU B 385 6.415 9.428 -1.200 1.00 0.00 C ATOM 1369 CD1 LEU B 385 7.144 8.955 0.046 1.00 0.00 C ATOM 1370 CD2 LEU B 385 7.296 10.400 -1.976 1.00 0.00 C ATOM 0 H LEU B 385 5.254 9.646 -4.226 1.00 0.00 H new ATOM 0 HA LEU B 385 7.700 8.217 -3.354 1.00 0.00 H new ATOM 0 HB2 LEU B 385 4.911 8.242 -2.180 1.00 0.00 H new ATOM 0 HB3 LEU B 385 6.270 7.315 -1.576 1.00 0.00 H new ATOM 0 HG LEU B 385 5.505 9.945 -0.896 1.00 0.00 H new ATOM 0 HD11 LEU B 385 7.428 9.816 0.651 1.00 0.00 H new ATOM 0 HD12 LEU B 385 6.489 8.304 0.626 1.00 0.00 H new ATOM 0 HD13 LEU B 385 8.039 8.404 -0.243 1.00 0.00 H new ATOM 0 HD21 LEU B 385 7.578 11.231 -1.329 1.00 0.00 H new ATOM 0 HD22 LEU B 385 8.194 9.885 -2.317 1.00 0.00 H new ATOM 0 HD23 LEU B 385 6.747 10.781 -2.837 1.00 0.00 H new ATOM 1382 N HIS B 386 7.177 6.117 -4.414 1.00 0.00 N ATOM 1383 CA HIS B 386 6.969 4.895 -5.155 1.00 0.00 C ATOM 1384 C HIS B 386 7.326 3.679 -4.304 1.00 0.00 C ATOM 1385 O HIS B 386 8.445 3.579 -3.792 1.00 0.00 O ATOM 1386 CB HIS B 386 7.776 4.986 -6.453 1.00 0.00 C ATOM 1387 CG HIS B 386 8.860 3.967 -6.626 1.00 0.00 C ATOM 1388 ND1 HIS B 386 9.931 3.670 -5.854 1.00 0.00 N flip ATOM 1389 CD2 HIS B 386 8.962 3.164 -7.743 1.00 0.00 C flip ATOM 1390 CE1 HIS B 386 10.655 2.713 -6.514 1.00 0.00 C flip ATOM 1391 NE2 HIS B 386 10.051 2.421 -7.650 1.00 0.00 N flip ATOM 0 H HIS B 386 8.113 6.216 -4.022 1.00 0.00 H new ATOM 0 HA HIS B 386 5.918 4.768 -5.414 1.00 0.00 H new ATOM 0 HB2 HIS B 386 7.086 4.900 -7.293 1.00 0.00 H new ATOM 0 HB3 HIS B 386 8.225 5.978 -6.510 1.00 0.00 H new ATOM 0 HD2 HIS B 386 8.262 3.145 -8.565 1.00 0.00 H new ATOM 0 HE1 HIS B 386 11.574 2.268 -6.161 1.00 0.00 H new ATOM 0 HE2 HIS B 386 10.370 1.739 -8.338 1.00 0.00 H new ATOM 1400 N TYR B 387 6.370 2.769 -4.112 1.00 0.00 N ATOM 1401 CA TYR B 387 6.597 1.586 -3.292 1.00 0.00 C ATOM 1402 C TYR B 387 6.943 0.378 -4.157 1.00 0.00 C ATOM 1403 O TYR B 387 6.100 -0.146 -4.885 1.00 0.00 O ATOM 1404 CB TYR B 387 5.348 1.275 -2.465 1.00 0.00 C ATOM 1405 CG TYR B 387 5.043 2.291 -1.380 1.00 0.00 C ATOM 1406 CD1 TYR B 387 5.291 3.649 -1.563 1.00 0.00 C ATOM 1407 CD2 TYR B 387 4.496 1.887 -0.170 1.00 0.00 C ATOM 1408 CE1 TYR B 387 5.002 4.565 -0.572 1.00 0.00 C ATOM 1409 CE2 TYR B 387 4.206 2.802 0.824 1.00 0.00 C ATOM 1410 CZ TYR B 387 4.461 4.138 0.618 1.00 0.00 C ATOM 1411 OH TYR B 387 4.172 5.050 1.606 1.00 0.00 O ATOM 0 H TYR B 387 5.434 2.831 -4.514 1.00 0.00 H new ATOM 0 HA TYR B 387 7.437 1.792 -2.628 1.00 0.00 H new ATOM 0 HB2 TYR B 387 4.491 1.210 -3.135 1.00 0.00 H new ATOM 0 HB3 TYR B 387 5.468 0.295 -2.004 1.00 0.00 H new ATOM 0 HD1 TYR B 387 5.716 3.991 -2.495 1.00 0.00 H new ATOM 0 HD2 TYR B 387 4.294 0.839 -0.003 1.00 0.00 H new ATOM 0 HE1 TYR B 387 5.200 5.615 -0.731 1.00 0.00 H new ATOM 0 HE2 TYR B 387 3.781 2.469 1.759 1.00 0.00 H new ATOM 0 HH TYR B 387 4.948 5.150 2.196 1.00 0.00 H new ATOM 1421 N VAL B 388 8.190 -0.059 -4.061 1.00 0.00 N ATOM 1422 CA VAL B 388 8.654 -1.213 -4.826 1.00 0.00 C ATOM 1423 C VAL B 388 8.399 -2.508 -4.064 1.00 0.00 C ATOM 1424 O VAL B 388 8.787 -2.641 -2.906 1.00 0.00 O ATOM 1425 CB VAL B 388 10.150 -1.110 -5.162 1.00 0.00 C ATOM 1426 CG1 VAL B 388 10.449 0.188 -5.884 1.00 0.00 C ATOM 1427 CG2 VAL B 388 10.992 -1.233 -3.909 1.00 0.00 C ATOM 0 H VAL B 388 8.899 0.365 -3.463 1.00 0.00 H new ATOM 0 HA VAL B 388 8.089 -1.222 -5.758 1.00 0.00 H new ATOM 0 HB VAL B 388 10.407 -1.936 -5.826 1.00 0.00 H new ATOM 0 HG11 VAL B 388 11.514 0.240 -6.112 1.00 0.00 H new ATOM 0 HG12 VAL B 388 9.877 0.229 -6.811 1.00 0.00 H new ATOM 0 HG13 VAL B 388 10.172 1.030 -5.249 1.00 0.00 H new ATOM 0 HG21 VAL B 388 12.047 -1.157 -4.171 1.00 0.00 H new ATOM 0 HG22 VAL B 388 10.732 -0.433 -3.216 1.00 0.00 H new ATOM 0 HG23 VAL B 388 10.804 -2.197 -3.437 1.00 0.00 H new ATOM 1437 N THR B 389 7.735 -3.458 -4.720 1.00 0.00 N ATOM 1438 CA THR B 389 7.416 -4.740 -4.098 1.00 0.00 C ATOM 1439 C THR B 389 8.274 -5.872 -4.660 1.00 0.00 C ATOM 1440 O THR B 389 8.173 -6.215 -5.837 1.00 0.00 O ATOM 1441 CB THR B 389 5.931 -5.100 -4.297 1.00 0.00 C ATOM 1442 OG1 THR B 389 5.651 -6.435 -3.856 1.00 0.00 O ATOM 1443 CG2 THR B 389 5.541 -4.986 -5.764 1.00 0.00 C ATOM 0 H THR B 389 7.408 -3.363 -5.682 1.00 0.00 H new ATOM 0 HA THR B 389 7.627 -4.629 -3.035 1.00 0.00 H new ATOM 0 HB THR B 389 5.351 -4.395 -3.701 1.00 0.00 H new ATOM 0 HG1 THR B 389 4.701 -6.633 -3.994 1.00 0.00 H new ATOM 0 HG21 THR B 389 4.489 -5.245 -5.882 1.00 0.00 H new ATOM 0 HG22 THR B 389 5.704 -3.964 -6.105 1.00 0.00 H new ATOM 0 HG23 THR B 389 6.151 -5.668 -6.357 1.00 0.00 H new ATOM 1451 N VAL B 390 9.113 -6.451 -3.804 1.00 0.00 N ATOM 1452 CA VAL B 390 9.984 -7.550 -4.208 1.00 0.00 C ATOM 1453 C VAL B 390 10.074 -8.605 -3.108 1.00 0.00 C ATOM 1454 O VAL B 390 10.109 -8.279 -1.921 1.00 0.00 O ATOM 1455 CB VAL B 390 11.400 -7.051 -4.550 1.00 0.00 C ATOM 1456 CG1 VAL B 390 11.361 -6.127 -5.758 1.00 0.00 C ATOM 1457 CG2 VAL B 390 12.026 -6.351 -3.354 1.00 0.00 C ATOM 0 H VAL B 390 9.207 -6.177 -2.826 1.00 0.00 H new ATOM 0 HA VAL B 390 9.544 -7.995 -5.101 1.00 0.00 H new ATOM 0 HB VAL B 390 12.019 -7.913 -4.799 1.00 0.00 H new ATOM 0 HG11 VAL B 390 12.370 -5.783 -5.986 1.00 0.00 H new ATOM 0 HG12 VAL B 390 10.959 -6.666 -6.616 1.00 0.00 H new ATOM 0 HG13 VAL B 390 10.726 -5.268 -5.539 1.00 0.00 H new ATOM 0 HG21 VAL B 390 13.026 -6.006 -3.617 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.411 -5.497 -3.069 1.00 0.00 H new ATOM 0 HG23 VAL B 390 12.090 -7.047 -2.518 1.00 0.00 H new ATOM 1467 N LYS B 391 10.092 -9.874 -3.505 1.00 0.00 N ATOM 1468 CA LYS B 391 10.164 -10.966 -2.542 1.00 0.00 C ATOM 1469 C LYS B 391 10.233 -12.319 -3.239 1.00 0.00 C ATOM 1470 O LYS B 391 9.897 -12.442 -4.417 1.00 0.00 O ATOM 1471 CB LYS B 391 8.967 -10.934 -1.591 1.00 0.00 C ATOM 1472 CG LYS B 391 9.352 -10.813 -0.123 1.00 0.00 C ATOM 1473 CD LYS B 391 10.427 -11.813 0.273 1.00 0.00 C ATOM 1474 CE LYS B 391 10.935 -11.552 1.682 1.00 0.00 C ATOM 1475 NZ LYS B 391 11.859 -12.624 2.146 1.00 0.00 N ATOM 0 H LYS B 391 10.058 -10.170 -4.481 1.00 0.00 H new ATOM 0 HA LYS B 391 11.079 -10.829 -1.965 1.00 0.00 H new ATOM 0 HB2 LYS B 391 8.324 -10.095 -1.859 1.00 0.00 H new ATOM 0 HB3 LYS B 391 8.380 -11.842 -1.730 1.00 0.00 H new ATOM 0 HG2 LYS B 391 9.708 -9.802 0.075 1.00 0.00 H new ATOM 0 HG3 LYS B 391 8.469 -10.967 0.497 1.00 0.00 H new ATOM 0 HD2 LYS B 391 10.026 -12.825 0.211 1.00 0.00 H new ATOM 0 HD3 LYS B 391 11.257 -11.755 -0.431 1.00 0.00 H new ATOM 0 HE2 LYS B 391 11.450 -10.592 1.710 1.00 0.00 H new ATOM 0 HE3 LYS B 391 10.089 -11.481 2.366 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 12.183 -12.409 3.111 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 11.361 -13.537 2.143 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 12.679 -12.675 1.509 1.00 0.00 H new ATOM 1489 N LYS B 392 10.614 -13.343 -2.484 1.00 0.00 N ATOM 1490 CA LYS B 392 10.662 -14.700 -3.002 1.00 0.00 C ATOM 1491 C LYS B 392 9.605 -15.519 -2.274 1.00 0.00 C ATOM 1492 O LYS B 392 9.901 -16.234 -1.315 1.00 0.00 O ATOM 1493 CB LYS B 392 12.050 -15.313 -2.791 1.00 0.00 C ATOM 1494 CG LYS B 392 13.190 -14.417 -3.251 1.00 0.00 C ATOM 1495 CD LYS B 392 13.000 -13.970 -4.692 1.00 0.00 C ATOM 1496 CE LYS B 392 13.155 -12.464 -4.832 1.00 0.00 C ATOM 1497 NZ LYS B 392 14.456 -12.093 -5.456 1.00 0.00 N ATOM 0 H LYS B 392 10.895 -13.256 -1.507 1.00 0.00 H new ATOM 0 HA LYS B 392 10.465 -14.695 -4.074 1.00 0.00 H new ATOM 0 HB2 LYS B 392 12.181 -15.538 -1.733 1.00 0.00 H new ATOM 0 HB3 LYS B 392 12.105 -16.260 -3.328 1.00 0.00 H new ATOM 0 HG2 LYS B 392 13.252 -13.543 -2.603 1.00 0.00 H new ATOM 0 HG3 LYS B 392 14.135 -14.951 -3.156 1.00 0.00 H new ATOM 0 HD2 LYS B 392 13.728 -14.473 -5.329 1.00 0.00 H new ATOM 0 HD3 LYS B 392 12.011 -14.269 -5.040 1.00 0.00 H new ATOM 0 HE2 LYS B 392 12.338 -12.070 -5.436 1.00 0.00 H new ATOM 0 HE3 LYS B 392 13.078 -11.999 -3.849 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 14.521 -11.058 -5.533 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 15.237 -12.446 -4.867 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 14.519 -12.515 -6.404 1.00 0.00 H new ATOM 1511 N PRO B 393 8.342 -15.384 -2.703 1.00 0.00 N ATOM 1512 CA PRO B 393 7.208 -16.067 -2.081 1.00 0.00 C ATOM 1513 C PRO B 393 6.994 -17.488 -2.581 1.00 0.00 C ATOM 1514 O PRO B 393 6.642 -17.706 -3.740 1.00 0.00 O ATOM 1515 CB PRO B 393 6.033 -15.180 -2.485 1.00 0.00 C ATOM 1516 CG PRO B 393 6.415 -14.647 -3.822 1.00 0.00 C ATOM 1517 CD PRO B 393 7.917 -14.508 -3.811 1.00 0.00 C ATOM 0 HA PRO B 393 7.350 -16.187 -1.007 1.00 0.00 H new ATOM 0 HB2 PRO B 393 5.104 -15.749 -2.534 1.00 0.00 H new ATOM 0 HB3 PRO B 393 5.877 -14.376 -1.766 1.00 0.00 H new ATOM 0 HG2 PRO B 393 6.093 -15.321 -4.616 1.00 0.00 H new ATOM 0 HG3 PRO B 393 5.937 -13.685 -4.008 1.00 0.00 H new ATOM 0 HD2 PRO B 393 8.355 -14.821 -4.759 1.00 0.00 H new ATOM 0 HD3 PRO B 393 8.222 -13.475 -3.644 1.00 0.00 H new ATOM 1525 N THR B 394 7.185 -18.452 -1.687 1.00 0.00 N ATOM 1526 CA THR B 394 6.990 -19.853 -2.024 1.00 0.00 C ATOM 1527 C THR B 394 5.511 -20.211 -1.932 1.00 0.00 C ATOM 1528 O THR B 394 4.732 -19.496 -1.302 1.00 0.00 O ATOM 1529 CB THR B 394 7.797 -20.777 -1.093 1.00 0.00 C ATOM 1530 OG1 THR B 394 7.036 -21.152 0.061 1.00 0.00 O ATOM 1531 CG2 THR B 394 9.074 -20.094 -0.627 1.00 0.00 C ATOM 0 H THR B 394 7.475 -18.286 -0.723 1.00 0.00 H new ATOM 0 HA THR B 394 7.345 -19.999 -3.044 1.00 0.00 H new ATOM 0 HB THR B 394 8.042 -21.670 -1.669 1.00 0.00 H new ATOM 0 HG1 THR B 394 7.421 -21.961 0.458 1.00 0.00 H new ATOM 0 HG21 THR B 394 9.627 -20.766 0.029 1.00 0.00 H new ATOM 0 HG22 THR B 394 9.689 -19.843 -1.491 1.00 0.00 H new ATOM 0 HG23 THR B 394 8.822 -19.183 -0.084 1.00 0.00 H new ATOM 1539 N ALA B 395 5.121 -21.301 -2.580 1.00 0.00 N ATOM 1540 CA ALA B 395 3.722 -21.713 -2.579 1.00 0.00 C ATOM 1541 C ALA B 395 3.179 -21.792 -1.158 1.00 0.00 C ATOM 1542 O ALA B 395 2.124 -21.230 -0.859 1.00 0.00 O ATOM 1543 CB ALA B 395 3.552 -23.051 -3.281 1.00 0.00 C ATOM 0 H ALA B 395 5.745 -21.911 -3.108 1.00 0.00 H new ATOM 0 HA ALA B 395 3.153 -20.960 -3.124 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.500 -23.338 -3.268 1.00 0.00 H new ATOM 0 HB2 ALA B 395 3.892 -22.966 -4.313 1.00 0.00 H new ATOM 0 HB3 ALA B 395 4.141 -23.810 -2.766 1.00 0.00 H new ATOM 1549 N VAL B 396 3.896 -22.485 -0.282 1.00 0.00 N ATOM 1550 CA VAL B 396 3.470 -22.623 1.108 1.00 0.00 C ATOM 1551 C VAL B 396 3.935 -21.426 1.938 1.00 0.00 C ATOM 1552 O VAL B 396 3.148 -20.816 2.662 1.00 0.00 O ATOM 1553 CB VAL B 396 3.991 -23.940 1.734 1.00 0.00 C ATOM 1554 CG1 VAL B 396 5.327 -24.324 1.130 1.00 0.00 C ATOM 1555 CG2 VAL B 396 4.095 -23.836 3.251 1.00 0.00 C ATOM 0 H VAL B 396 4.771 -22.959 -0.506 1.00 0.00 H new ATOM 0 HA VAL B 396 2.380 -22.654 1.114 1.00 0.00 H new ATOM 0 HB VAL B 396 3.268 -24.724 1.507 1.00 0.00 H new ATOM 0 HG11 VAL B 396 5.677 -25.252 1.582 1.00 0.00 H new ATOM 0 HG12 VAL B 396 5.213 -24.464 0.055 1.00 0.00 H new ATOM 0 HG13 VAL B 396 6.052 -23.532 1.318 1.00 0.00 H new ATOM 0 HG21 VAL B 396 4.464 -24.778 3.656 1.00 0.00 H new ATOM 0 HG22 VAL B 396 4.784 -23.034 3.514 1.00 0.00 H new ATOM 0 HG23 VAL B 396 3.112 -23.622 3.669 1.00 0.00 H new ATOM 1565 N ASP B 397 5.216 -21.093 1.821 1.00 0.00 N ATOM 1566 CA ASP B 397 5.783 -19.965 2.551 1.00 0.00 C ATOM 1567 C ASP B 397 5.796 -18.718 1.668 1.00 0.00 C ATOM 1568 O ASP B 397 6.607 -18.605 0.749 1.00 0.00 O ATOM 1569 CB ASP B 397 7.201 -20.315 3.038 1.00 0.00 C ATOM 1570 CG ASP B 397 8.177 -19.154 2.948 1.00 0.00 C ATOM 1571 OD1 ASP B 397 7.893 -18.090 3.538 1.00 0.00 O ATOM 1572 OD2 ASP B 397 9.226 -19.312 2.287 1.00 0.00 O ATOM 0 H ASP B 397 5.881 -21.588 1.227 1.00 0.00 H new ATOM 0 HA ASP B 397 5.164 -19.754 3.423 1.00 0.00 H new ATOM 0 HB2 ASP B 397 7.148 -20.655 4.072 1.00 0.00 H new ATOM 0 HB3 ASP B 397 7.584 -21.148 2.448 1.00 0.00 H new ATOM 1577 N PRO B 398 4.888 -17.767 1.935 1.00 0.00 N ATOM 1578 CA PRO B 398 4.772 -16.539 1.183 1.00 0.00 C ATOM 1579 C PRO B 398 5.502 -15.378 1.850 1.00 0.00 C ATOM 1580 O PRO B 398 5.644 -15.330 3.072 1.00 0.00 O ATOM 1581 CB PRO B 398 3.262 -16.302 1.184 1.00 0.00 C ATOM 1582 CG PRO B 398 2.744 -16.997 2.411 1.00 0.00 C ATOM 1583 CD PRO B 398 3.884 -17.804 2.992 1.00 0.00 C ATOM 0 HA PRO B 398 5.216 -16.608 0.190 1.00 0.00 H new ATOM 0 HB2 PRO B 398 3.033 -15.237 1.211 1.00 0.00 H new ATOM 0 HB3 PRO B 398 2.802 -16.705 0.282 1.00 0.00 H new ATOM 0 HG2 PRO B 398 2.379 -16.271 3.137 1.00 0.00 H new ATOM 0 HG3 PRO B 398 1.905 -17.645 2.159 1.00 0.00 H new ATOM 0 HD2 PRO B 398 4.257 -17.366 3.918 1.00 0.00 H new ATOM 0 HD3 PRO B 398 3.579 -18.825 3.223 1.00 0.00 H new ATOM 1591 N ASN B 399 5.950 -14.446 1.028 1.00 0.00 N ATOM 1592 CA ASN B 399 6.659 -13.264 1.503 1.00 0.00 C ATOM 1593 C ASN B 399 6.418 -12.077 0.573 1.00 0.00 C ATOM 1594 O ASN B 399 6.243 -12.252 -0.633 1.00 0.00 O ATOM 1595 CB ASN B 399 8.157 -13.548 1.604 1.00 0.00 C ATOM 1596 CG ASN B 399 8.521 -14.299 2.870 1.00 0.00 C ATOM 1597 OD1 ASN B 399 8.449 -15.623 2.814 1.00 0.00 O flip ATOM 1598 ND2 ASN B 399 8.866 -13.695 3.886 1.00 0.00 N flip ATOM 0 H ASN B 399 5.835 -14.484 0.015 1.00 0.00 H new ATOM 0 HA ASN B 399 6.276 -13.014 2.492 1.00 0.00 H new ATOM 0 HB2 ASN B 399 8.473 -14.129 0.737 1.00 0.00 H new ATOM 0 HB3 ASN B 399 8.705 -12.606 1.574 1.00 0.00 H new ATOM 0 HD21 ASN B 399 8.907 -12.676 3.884 1.00 0.00 H new ATOM 0 HD22 ASN B 399 9.111 -14.214 4.729 1.00 0.00 H new ATOM 1605 N SER B 400 6.420 -10.869 1.131 1.00 0.00 N ATOM 1606 CA SER B 400 6.213 -9.669 0.327 1.00 0.00 C ATOM 1607 C SER B 400 6.959 -8.466 0.908 1.00 0.00 C ATOM 1608 O SER B 400 6.529 -7.879 1.900 1.00 0.00 O ATOM 1609 CB SER B 400 4.716 -9.356 0.216 1.00 0.00 C ATOM 1610 OG SER B 400 4.188 -9.825 -1.013 1.00 0.00 O ATOM 0 H SER B 400 6.561 -10.696 2.126 1.00 0.00 H new ATOM 0 HA SER B 400 6.615 -9.864 -0.667 1.00 0.00 H new ATOM 0 HB2 SER B 400 4.182 -9.819 1.046 1.00 0.00 H new ATOM 0 HB3 SER B 400 4.559 -8.280 0.296 1.00 0.00 H new ATOM 0 HG SER B 400 4.597 -10.687 -1.237 1.00 0.00 H new ATOM 1616 N ILE B 401 8.078 -8.100 0.277 1.00 0.00 N ATOM 1617 CA ILE B 401 8.871 -6.958 0.730 1.00 0.00 C ATOM 1618 C ILE B 401 8.528 -5.716 -0.085 1.00 0.00 C ATOM 1619 O ILE B 401 8.378 -5.782 -1.305 1.00 0.00 O ATOM 1620 CB ILE B 401 10.401 -7.240 0.663 1.00 0.00 C ATOM 1621 CG1 ILE B 401 11.025 -7.022 2.045 1.00 0.00 C ATOM 1622 CG2 ILE B 401 11.106 -6.385 -0.393 1.00 0.00 C ATOM 1623 CD1 ILE B 401 11.597 -5.636 2.256 1.00 0.00 C ATOM 0 H ILE B 401 8.452 -8.576 -0.544 1.00 0.00 H new ATOM 0 HA ILE B 401 8.617 -6.784 1.776 1.00 0.00 H new ATOM 0 HB ILE B 401 10.536 -8.279 0.362 1.00 0.00 H new ATOM 0 HG12 ILE B 401 10.268 -7.210 2.807 1.00 0.00 H new ATOM 0 HG13 ILE B 401 11.817 -7.756 2.194 1.00 0.00 H new ATOM 0 HG21 ILE B 401 12.170 -6.620 -0.400 1.00 0.00 H new ATOM 0 HG22 ILE B 401 10.682 -6.596 -1.375 1.00 0.00 H new ATOM 0 HG23 ILE B 401 10.969 -5.330 -0.158 1.00 0.00 H new ATOM 0 HD11 ILE B 401 12.019 -5.565 3.259 1.00 0.00 H new ATOM 0 HD12 ILE B 401 12.378 -5.449 1.519 1.00 0.00 H new ATOM 0 HD13 ILE B 401 10.806 -4.895 2.142 1.00 0.00 H new ATOM 1635 N VAL B 402 8.422 -4.588 0.597 1.00 0.00 N ATOM 1636 CA VAL B 402 8.115 -3.328 -0.062 1.00 0.00 C ATOM 1637 C VAL B 402 9.117 -2.264 0.342 1.00 0.00 C ATOM 1638 O VAL B 402 9.557 -2.224 1.490 1.00 0.00 O ATOM 1639 CB VAL B 402 6.700 -2.821 0.274 1.00 0.00 C ATOM 1640 CG1 VAL B 402 5.977 -2.385 -0.991 1.00 0.00 C ATOM 1641 CG2 VAL B 402 5.905 -3.884 1.009 1.00 0.00 C ATOM 0 H VAL B 402 8.544 -4.518 1.607 1.00 0.00 H new ATOM 0 HA VAL B 402 8.169 -3.516 -1.134 1.00 0.00 H new ATOM 0 HB VAL B 402 6.794 -1.957 0.932 1.00 0.00 H new ATOM 0 HG11 VAL B 402 4.979 -2.030 -0.735 1.00 0.00 H new ATOM 0 HG12 VAL B 402 6.536 -1.582 -1.471 1.00 0.00 H new ATOM 0 HG13 VAL B 402 5.897 -3.231 -1.674 1.00 0.00 H new ATOM 0 HG21 VAL B 402 4.909 -3.502 1.235 1.00 0.00 H new ATOM 0 HG22 VAL B 402 5.819 -4.772 0.383 1.00 0.00 H new ATOM 0 HG23 VAL B 402 6.414 -4.142 1.937 1.00 0.00 H new ATOM 1651 N GLU B 403 9.459 -1.392 -0.596 1.00 0.00 N ATOM 1652 CA GLU B 403 10.396 -0.318 -0.316 1.00 0.00 C ATOM 1653 C GLU B 403 9.760 1.030 -0.632 1.00 0.00 C ATOM 1654 O GLU B 403 9.741 1.480 -1.778 1.00 0.00 O ATOM 1655 CB GLU B 403 11.697 -0.514 -1.096 1.00 0.00 C ATOM 1656 CG GLU B 403 12.913 -0.716 -0.204 1.00 0.00 C ATOM 1657 CD GLU B 403 14.136 0.025 -0.704 1.00 0.00 C ATOM 1658 OE1 GLU B 403 14.262 0.204 -1.934 1.00 0.00 O ATOM 1659 OE2 GLU B 403 14.970 0.425 0.136 1.00 0.00 O ATOM 0 H GLU B 403 9.103 -1.408 -1.552 1.00 0.00 H new ATOM 0 HA GLU B 403 10.643 -0.338 0.745 1.00 0.00 H new ATOM 0 HB2 GLU B 403 11.591 -1.377 -1.754 1.00 0.00 H new ATOM 0 HB3 GLU B 403 11.864 0.354 -1.734 1.00 0.00 H new ATOM 0 HG2 GLU B 403 12.677 -0.380 0.806 1.00 0.00 H new ATOM 0 HG3 GLU B 403 13.139 -1.780 -0.141 1.00 0.00 H new ATOM 1666 N CYS B 404 9.250 1.663 0.414 1.00 0.00 N ATOM 1667 CA CYS B 404 8.612 2.966 0.297 1.00 0.00 C ATOM 1668 C CYS B 404 9.671 4.047 0.173 1.00 0.00 C ATOM 1669 O CYS B 404 10.261 4.463 1.176 1.00 0.00 O ATOM 1670 CB CYS B 404 7.724 3.242 1.512 1.00 0.00 C ATOM 1671 SG CYS B 404 7.146 4.951 1.627 1.00 0.00 S ATOM 0 H CYS B 404 9.266 1.290 1.363 1.00 0.00 H new ATOM 0 HA CYS B 404 7.987 2.969 -0.596 1.00 0.00 H new ATOM 0 HB2 CYS B 404 6.860 2.579 1.476 1.00 0.00 H new ATOM 0 HB3 CYS B 404 8.278 2.995 2.418 1.00 0.00 H new ATOM 0 HG CYS B 404 6.113 5.113 0.854 1.00 0.00 H new ATOM 1677 N ARG B 405 9.931 4.479 -1.061 1.00 0.00 N ATOM 1678 CA ARG B 405 10.949 5.491 -1.300 1.00 0.00 C ATOM 1679 C ARG B 405 10.366 6.771 -1.892 1.00 0.00 C ATOM 1680 O ARG B 405 9.171 6.854 -2.180 1.00 0.00 O ATOM 1681 CB ARG B 405 12.046 4.927 -2.215 1.00 0.00 C ATOM 1682 CG ARG B 405 11.962 5.402 -3.661 1.00 0.00 C ATOM 1683 CD ARG B 405 12.659 4.439 -4.610 1.00 0.00 C ATOM 1684 NE ARG B 405 12.489 3.045 -4.206 1.00 0.00 N ATOM 1685 CZ ARG B 405 13.377 2.089 -4.461 1.00 0.00 C ATOM 1686 NH1 ARG B 405 14.482 2.368 -5.138 1.00 0.00 N ATOM 1687 NH2 ARG B 405 13.157 0.852 -4.041 1.00 0.00 N ATOM 0 H ARG B 405 9.455 4.146 -1.899 1.00 0.00 H new ATOM 0 HA ARG B 405 11.382 5.755 -0.335 1.00 0.00 H new ATOM 0 HB2 ARG B 405 13.019 5.204 -1.810 1.00 0.00 H new ATOM 0 HB3 ARG B 405 11.992 3.838 -2.199 1.00 0.00 H new ATOM 0 HG2 ARG B 405 10.916 5.505 -3.950 1.00 0.00 H new ATOM 0 HG3 ARG B 405 12.415 6.390 -3.747 1.00 0.00 H new ATOM 0 HD2 ARG B 405 12.264 4.574 -5.617 1.00 0.00 H new ATOM 0 HD3 ARG B 405 13.722 4.677 -4.650 1.00 0.00 H new ATOM 0 HE ARG B 405 11.641 2.791 -3.700 1.00 0.00 H new ATOM 0 HH11 ARG B 405 14.653 3.319 -5.465 1.00 0.00 H new ATOM 0 HH12 ARG B 405 15.161 1.632 -5.332 1.00 0.00 H new ATOM 0 HH21 ARG B 405 12.306 0.633 -3.522 1.00 0.00 H new ATOM 0 HH22 ARG B 405 13.838 0.118 -4.237 1.00 0.00 H new ATOM 1701 N VAL B 406 11.235 7.763 -2.076 1.00 0.00 N ATOM 1702 CA VAL B 406 10.838 9.045 -2.640 1.00 0.00 C ATOM 1703 C VAL B 406 11.482 9.255 -4.006 1.00 0.00 C ATOM 1704 O VAL B 406 12.537 8.680 -4.298 1.00 0.00 O ATOM 1705 CB VAL B 406 11.219 10.212 -1.708 1.00 0.00 C ATOM 1706 CG1 VAL B 406 10.886 9.868 -0.264 1.00 0.00 C ATOM 1707 CG2 VAL B 406 12.694 10.561 -1.854 1.00 0.00 C ATOM 0 H VAL B 406 12.225 7.699 -1.840 1.00 0.00 H new ATOM 0 HA VAL B 406 9.754 9.029 -2.751 1.00 0.00 H new ATOM 0 HB VAL B 406 10.636 11.087 -1.996 1.00 0.00 H new ATOM 0 HG11 VAL B 406 11.161 10.702 0.381 1.00 0.00 H new ATOM 0 HG12 VAL B 406 9.817 9.676 -0.173 1.00 0.00 H new ATOM 0 HG13 VAL B 406 11.441 8.979 0.036 1.00 0.00 H new ATOM 0 HG21 VAL B 406 12.940 11.387 -1.187 1.00 0.00 H new ATOM 0 HG22 VAL B 406 13.301 9.693 -1.596 1.00 0.00 H new ATOM 0 HG23 VAL B 406 12.899 10.853 -2.884 1.00 0.00 H new ATOM 1717 N GLY B 407 10.835 10.080 -4.831 1.00 0.00 N ATOM 1718 CA GLY B 407 11.322 10.374 -6.170 1.00 0.00 C ATOM 1719 C GLY B 407 12.825 10.247 -6.324 1.00 0.00 C ATOM 1720 O GLY B 407 13.303 9.579 -7.241 1.00 0.00 O ATOM 0 H GLY B 407 9.967 10.557 -4.588 1.00 0.00 H new ATOM 0 HA2 GLY B 407 10.837 9.701 -6.877 1.00 0.00 H new ATOM 0 HA3 GLY B 407 11.024 11.388 -6.439 1.00 0.00 H new ATOM 1724 N ASP B 408 13.577 10.907 -5.448 1.00 0.00 N ATOM 1725 CA ASP B 408 15.040 10.884 -5.516 1.00 0.00 C ATOM 1726 C ASP B 408 15.639 9.520 -5.151 1.00 0.00 C ATOM 1727 O ASP B 408 16.844 9.414 -4.923 1.00 0.00 O ATOM 1728 CB ASP B 408 15.622 11.961 -4.601 1.00 0.00 C ATOM 1729 CG ASP B 408 16.127 13.163 -5.377 1.00 0.00 C ATOM 1730 OD1 ASP B 408 15.734 13.317 -6.552 1.00 0.00 O ATOM 1731 OD2 ASP B 408 16.913 13.949 -4.809 1.00 0.00 O ATOM 0 H ASP B 408 13.200 11.465 -4.682 1.00 0.00 H new ATOM 0 HA ASP B 408 15.307 11.083 -6.554 1.00 0.00 H new ATOM 0 HB2 ASP B 408 14.860 12.283 -3.892 1.00 0.00 H new ATOM 0 HB3 ASP B 408 16.440 11.537 -4.019 1.00 0.00 H new ATOM 1736 N GLY B 409 14.813 8.479 -5.104 1.00 0.00 N ATOM 1737 CA GLY B 409 15.315 7.160 -4.777 1.00 0.00 C ATOM 1738 C GLY B 409 15.758 7.046 -3.335 1.00 0.00 C ATOM 1739 O GLY B 409 16.860 6.576 -3.054 1.00 0.00 O ATOM 0 H GLY B 409 13.810 8.526 -5.286 1.00 0.00 H new ATOM 0 HA2 GLY B 409 14.538 6.421 -4.974 1.00 0.00 H new ATOM 0 HA3 GLY B 409 16.154 6.923 -5.431 1.00 0.00 H new ATOM 1743 N THR B 410 14.889 7.450 -2.415 1.00 0.00 N ATOM 1744 CA THR B 410 15.197 7.358 -0.989 1.00 0.00 C ATOM 1745 C THR B 410 14.136 6.528 -0.284 1.00 0.00 C ATOM 1746 O THR B 410 12.982 6.939 -0.213 1.00 0.00 O ATOM 1747 CB THR B 410 15.266 8.754 -0.335 1.00 0.00 C ATOM 1748 OG1 THR B 410 16.473 9.440 -0.692 1.00 0.00 O ATOM 1749 CG2 THR B 410 15.202 8.651 1.182 1.00 0.00 C ATOM 0 H THR B 410 13.971 7.842 -2.627 1.00 0.00 H new ATOM 0 HA THR B 410 16.172 6.882 -0.890 1.00 0.00 H new ATOM 0 HB THR B 410 14.407 9.315 -0.703 1.00 0.00 H new ATOM 0 HG1 THR B 410 16.487 10.322 -0.264 1.00 0.00 H new ATOM 0 HG21 THR B 410 15.253 9.649 1.617 1.00 0.00 H new ATOM 0 HG22 THR B 410 14.267 8.174 1.475 1.00 0.00 H new ATOM 0 HG23 THR B 410 16.041 8.055 1.542 1.00 0.00 H new ATOM 1757 N VAL B 411 14.517 5.359 0.236 1.00 0.00 N ATOM 1758 CA VAL B 411 13.572 4.479 0.918 1.00 0.00 C ATOM 1759 C VAL B 411 13.617 4.665 2.426 1.00 0.00 C ATOM 1760 O VAL B 411 14.676 4.573 3.046 1.00 0.00 O ATOM 1761 CB VAL B 411 13.862 3.002 0.594 1.00 0.00 C ATOM 1762 CG1 VAL B 411 12.702 2.118 1.026 1.00 0.00 C ATOM 1763 CG2 VAL B 411 14.155 2.831 -0.888 1.00 0.00 C ATOM 0 H VAL B 411 15.472 5.002 0.197 1.00 0.00 H new ATOM 0 HA VAL B 411 12.579 4.748 0.557 1.00 0.00 H new ATOM 0 HB VAL B 411 14.745 2.693 1.153 1.00 0.00 H new ATOM 0 HG11 VAL B 411 12.928 1.079 0.788 1.00 0.00 H new ATOM 0 HG12 VAL B 411 12.548 2.219 2.100 1.00 0.00 H new ATOM 0 HG13 VAL B 411 11.797 2.422 0.500 1.00 0.00 H new ATOM 0 HG21 VAL B 411 14.358 1.781 -1.100 1.00 0.00 H new ATOM 0 HG22 VAL B 411 13.293 3.159 -1.469 1.00 0.00 H new ATOM 0 HG23 VAL B 411 15.024 3.430 -1.159 1.00 0.00 H new ATOM 1773 N LEU B 412 12.454 4.924 3.008 1.00 0.00 N ATOM 1774 CA LEU B 412 12.349 5.122 4.443 1.00 0.00 C ATOM 1775 C LEU B 412 11.449 4.066 5.074 1.00 0.00 C ATOM 1776 O LEU B 412 11.612 3.721 6.244 1.00 0.00 O ATOM 1777 CB LEU B 412 11.801 6.517 4.745 1.00 0.00 C ATOM 1778 CG LEU B 412 12.670 7.674 4.252 1.00 0.00 C ATOM 1779 CD1 LEU B 412 11.849 8.636 3.409 1.00 0.00 C ATOM 1780 CD2 LEU B 412 13.305 8.400 5.427 1.00 0.00 C ATOM 0 H LEU B 412 11.570 5.002 2.505 1.00 0.00 H new ATOM 0 HA LEU B 412 13.347 5.027 4.872 1.00 0.00 H new ATOM 0 HB2 LEU B 412 10.812 6.608 4.295 1.00 0.00 H new ATOM 0 HB3 LEU B 412 11.671 6.614 5.823 1.00 0.00 H new ATOM 0 HG LEU B 412 13.466 7.267 3.629 1.00 0.00 H new ATOM 0 HD11 LEU B 412 12.484 9.453 3.067 1.00 0.00 H new ATOM 0 HD12 LEU B 412 11.442 8.108 2.547 1.00 0.00 H new ATOM 0 HD13 LEU B 412 11.032 9.038 4.008 1.00 0.00 H new ATOM 0 HD21 LEU B 412 13.920 9.221 5.058 1.00 0.00 H new ATOM 0 HD22 LEU B 412 12.523 8.796 6.076 1.00 0.00 H new ATOM 0 HD23 LEU B 412 13.927 7.705 5.991 1.00 0.00 H new ATOM 1792 N GLY B 413 10.482 3.570 4.305 1.00 0.00 N ATOM 1793 CA GLY B 413 9.567 2.579 4.841 1.00 0.00 C ATOM 1794 C GLY B 413 9.599 1.253 4.105 1.00 0.00 C ATOM 1795 O GLY B 413 9.142 1.158 2.971 1.00 0.00 O ATOM 0 H GLY B 413 10.318 3.833 3.333 1.00 0.00 H new ATOM 0 HA2 GLY B 413 9.807 2.407 5.890 1.00 0.00 H new ATOM 0 HA3 GLY B 413 8.553 2.978 4.807 1.00 0.00 H new ATOM 1799 N THR B 414 10.123 0.219 4.759 1.00 0.00 N ATOM 1800 CA THR B 414 10.192 -1.109 4.157 1.00 0.00 C ATOM 1801 C THR B 414 9.321 -2.106 4.914 1.00 0.00 C ATOM 1802 O THR B 414 9.532 -2.349 6.102 1.00 0.00 O ATOM 1803 CB THR B 414 11.633 -1.649 4.128 1.00 0.00 C ATOM 1804 OG1 THR B 414 12.574 -0.656 4.554 1.00 0.00 O ATOM 1805 CG2 THR B 414 12.014 -2.109 2.730 1.00 0.00 C ATOM 0 H THR B 414 10.505 0.275 5.703 1.00 0.00 H new ATOM 0 HA THR B 414 9.827 -1.000 3.136 1.00 0.00 H new ATOM 0 HB THR B 414 11.666 -2.494 4.816 1.00 0.00 H new ATOM 0 HG1 THR B 414 13.479 -1.030 4.526 1.00 0.00 H new ATOM 0 HG21 THR B 414 13.037 -2.486 2.737 1.00 0.00 H new ATOM 0 HG22 THR B 414 11.337 -2.902 2.411 1.00 0.00 H new ATOM 0 HG23 THR B 414 11.941 -1.270 2.038 1.00 0.00 H new ATOM 1813 N GLY B 415 8.336 -2.678 4.225 1.00 0.00 N ATOM 1814 CA GLY B 415 7.450 -3.635 4.867 1.00 0.00 C ATOM 1815 C GLY B 415 7.582 -5.041 4.309 1.00 0.00 C ATOM 1816 O GLY B 415 7.212 -5.302 3.165 1.00 0.00 O ATOM 0 H GLY B 415 8.136 -2.498 3.241 1.00 0.00 H new ATOM 0 HA2 GLY B 415 7.660 -3.654 5.936 1.00 0.00 H new ATOM 0 HA3 GLY B 415 6.419 -3.300 4.751 1.00 0.00 H new ATOM 1820 N VAL B 416 8.109 -5.948 5.125 1.00 0.00 N ATOM 1821 CA VAL B 416 8.287 -7.338 4.715 1.00 0.00 C ATOM 1822 C VAL B 416 7.240 -8.237 5.363 1.00 0.00 C ATOM 1823 O VAL B 416 7.348 -8.585 6.539 1.00 0.00 O ATOM 1824 CB VAL B 416 9.685 -7.857 5.097 1.00 0.00 C ATOM 1825 CG1 VAL B 416 10.094 -9.016 4.198 1.00 0.00 C ATOM 1826 CG2 VAL B 416 10.703 -6.730 5.036 1.00 0.00 C ATOM 0 H VAL B 416 8.421 -5.746 6.075 1.00 0.00 H new ATOM 0 HA VAL B 416 8.174 -7.367 3.631 1.00 0.00 H new ATOM 0 HB VAL B 416 9.650 -8.227 6.122 1.00 0.00 H new ATOM 0 HG11 VAL B 416 11.085 -9.367 4.485 1.00 0.00 H new ATOM 0 HG12 VAL B 416 9.376 -9.829 4.304 1.00 0.00 H new ATOM 0 HG13 VAL B 416 10.114 -8.682 3.161 1.00 0.00 H new ATOM 0 HG21 VAL B 416 11.686 -7.113 5.309 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.739 -6.326 4.024 1.00 0.00 H new ATOM 0 HG23 VAL B 416 10.415 -5.942 5.731 1.00 0.00 H new ATOM 1836 N GLY B 417 6.223 -8.607 4.592 1.00 0.00 N ATOM 1837 CA GLY B 417 5.168 -9.456 5.111 1.00 0.00 C ATOM 1838 C GLY B 417 5.071 -10.780 4.381 1.00 0.00 C ATOM 1839 O GLY B 417 6.076 -11.303 3.898 1.00 0.00 O ATOM 0 H GLY B 417 6.111 -8.333 3.616 1.00 0.00 H new ATOM 0 HA2 GLY B 417 5.345 -9.642 6.170 1.00 0.00 H new ATOM 0 HA3 GLY B 417 4.215 -8.933 5.034 1.00 0.00 H new ATOM 1843 N ARG B 418 3.862 -11.332 4.312 1.00 0.00 N ATOM 1844 CA ARG B 418 3.651 -12.613 3.645 1.00 0.00 C ATOM 1845 C ARG B 418 2.369 -12.636 2.804 1.00 0.00 C ATOM 1846 O ARG B 418 2.222 -13.483 1.926 1.00 0.00 O ATOM 1847 CB ARG B 418 3.608 -13.739 4.680 1.00 0.00 C ATOM 1848 CG ARG B 418 4.575 -13.540 5.837 1.00 0.00 C ATOM 1849 CD ARG B 418 3.879 -12.955 7.054 1.00 0.00 C ATOM 1850 NE ARG B 418 4.099 -13.764 8.250 1.00 0.00 N ATOM 1851 CZ ARG B 418 4.099 -13.272 9.485 1.00 0.00 C ATOM 1852 NH1 ARG B 418 3.881 -11.981 9.689 1.00 0.00 N ATOM 1853 NH2 ARG B 418 4.315 -14.076 10.519 1.00 0.00 N ATOM 0 H ARG B 418 3.019 -10.915 4.707 1.00 0.00 H new ATOM 0 HA ARG B 418 4.489 -12.761 2.964 1.00 0.00 H new ATOM 0 HB2 ARG B 418 2.595 -13.820 5.074 1.00 0.00 H new ATOM 0 HB3 ARG B 418 3.835 -14.684 4.186 1.00 0.00 H new ATOM 0 HG2 ARG B 418 5.029 -14.495 6.101 1.00 0.00 H new ATOM 0 HG3 ARG B 418 5.383 -12.878 5.526 1.00 0.00 H new ATOM 0 HD2 ARG B 418 4.243 -11.943 7.229 1.00 0.00 H new ATOM 0 HD3 ARG B 418 2.809 -12.879 6.859 1.00 0.00 H new ATOM 0 HE ARG B 418 4.262 -14.764 8.131 1.00 0.00 H new ATOM 0 HH11 ARG B 418 3.712 -11.361 8.897 1.00 0.00 H new ATOM 0 HH12 ARG B 418 3.882 -11.607 10.638 1.00 0.00 H new ATOM 0 HH21 ARG B 418 4.481 -15.071 10.366 1.00 0.00 H new ATOM 0 HH22 ARG B 418 4.315 -13.699 11.467 1.00 0.00 H new ATOM 1867 N ASN B 419 1.436 -11.723 3.070 1.00 0.00 N ATOM 1868 CA ASN B 419 0.182 -11.692 2.319 1.00 0.00 C ATOM 1869 C ASN B 419 0.089 -10.459 1.425 1.00 0.00 C ATOM 1870 O ASN B 419 -0.747 -10.411 0.527 1.00 0.00 O ATOM 1871 CB ASN B 419 -1.020 -11.739 3.265 1.00 0.00 C ATOM 1872 CG ASN B 419 -0.616 -11.797 4.727 1.00 0.00 C ATOM 1873 OD1 ASN B 419 0.325 -12.500 5.094 1.00 0.00 O ATOM 1874 ND2 ASN B 419 -1.327 -11.057 5.569 1.00 0.00 N ATOM 0 H ASN B 419 1.522 -11.005 3.789 1.00 0.00 H new ATOM 0 HA ASN B 419 0.169 -12.576 1.681 1.00 0.00 H new ATOM 0 HB2 ASN B 419 -1.642 -10.859 3.099 1.00 0.00 H new ATOM 0 HB3 ASN B 419 -1.630 -12.610 3.027 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -1.101 -11.057 6.564 1.00 0.00 H new ATOM 0 HD22 ASN B 419 -2.099 -10.489 5.221 1.00 0.00 H new ATOM 1881 N ILE B 420 0.971 -9.488 1.678 1.00 0.00 N ATOM 1882 CA ILE B 420 1.042 -8.239 0.909 1.00 0.00 C ATOM 1883 C ILE B 420 0.559 -7.038 1.718 1.00 0.00 C ATOM 1884 O ILE B 420 1.113 -5.947 1.600 1.00 0.00 O ATOM 1885 CB ILE B 420 0.249 -8.294 -0.413 1.00 0.00 C ATOM 1886 CG1 ILE B 420 0.779 -7.244 -1.383 1.00 0.00 C ATOM 1887 CG2 ILE B 420 -1.231 -8.063 -0.160 1.00 0.00 C ATOM 1888 CD1 ILE B 420 2.287 -7.177 -1.443 1.00 0.00 C ATOM 0 H ILE B 420 1.661 -9.545 2.427 1.00 0.00 H new ATOM 0 HA ILE B 420 2.099 -8.119 0.672 1.00 0.00 H new ATOM 0 HB ILE B 420 0.376 -9.284 -0.851 1.00 0.00 H new ATOM 0 HG12 ILE B 420 0.394 -7.457 -2.380 1.00 0.00 H new ATOM 0 HG13 ILE B 420 0.392 -6.267 -1.093 1.00 0.00 H new ATOM 0 HG21 ILE B 420 -1.773 -8.106 -1.105 1.00 0.00 H new ATOM 0 HG22 ILE B 420 -1.610 -8.834 0.511 1.00 0.00 H new ATOM 0 HG23 ILE B 420 -1.374 -7.083 0.296 1.00 0.00 H new ATOM 0 HD11 ILE B 420 2.589 -6.408 -2.154 1.00 0.00 H new ATOM 0 HD12 ILE B 420 2.680 -6.933 -0.456 1.00 0.00 H new ATOM 0 HD13 ILE B 420 2.682 -8.141 -1.763 1.00 0.00 H new ATOM 1900 N LYS B 421 -0.457 -7.236 2.553 1.00 0.00 N ATOM 1901 CA LYS B 421 -0.949 -6.133 3.372 1.00 0.00 C ATOM 1902 C LYS B 421 0.167 -5.710 4.305 1.00 0.00 C ATOM 1903 O LYS B 421 0.603 -4.563 4.294 1.00 0.00 O ATOM 1904 CB LYS B 421 -2.197 -6.507 4.179 1.00 0.00 C ATOM 1905 CG LYS B 421 -2.707 -7.910 3.920 1.00 0.00 C ATOM 1906 CD LYS B 421 -3.172 -8.081 2.483 1.00 0.00 C ATOM 1907 CE LYS B 421 -4.684 -7.974 2.369 1.00 0.00 C ATOM 1908 NZ LYS B 421 -5.339 -9.308 2.444 1.00 0.00 N ATOM 0 H LYS B 421 -0.944 -8.123 2.679 1.00 0.00 H new ATOM 0 HA LYS B 421 -1.243 -5.316 2.713 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -1.974 -6.404 5.241 1.00 0.00 H new ATOM 0 HB3 LYS B 421 -2.991 -5.796 3.950 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -1.918 -8.630 4.135 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -3.532 -8.129 4.598 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -2.704 -7.322 1.856 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -2.846 -9.051 2.107 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -5.065 -7.337 3.167 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -4.944 -7.494 1.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -6.370 -9.194 2.363 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -4.995 -9.908 1.667 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -5.111 -9.756 3.355 1.00 0.00 H new ATOM 1922 N ILE B 422 0.636 -6.655 5.106 1.00 0.00 N ATOM 1923 CA ILE B 422 1.714 -6.368 6.031 1.00 0.00 C ATOM 1924 C ILE B 422 2.822 -5.665 5.263 1.00 0.00 C ATOM 1925 O ILE B 422 3.342 -4.642 5.694 1.00 0.00 O ATOM 1926 CB ILE B 422 2.275 -7.652 6.676 1.00 0.00 C ATOM 1927 CG1 ILE B 422 1.154 -8.461 7.332 1.00 0.00 C ATOM 1928 CG2 ILE B 422 3.350 -7.306 7.696 1.00 0.00 C ATOM 1929 CD1 ILE B 422 1.538 -9.895 7.625 1.00 0.00 C ATOM 0 H ILE B 422 0.290 -7.614 5.133 1.00 0.00 H new ATOM 0 HA ILE B 422 1.328 -5.739 6.834 1.00 0.00 H new ATOM 0 HB ILE B 422 2.724 -8.263 5.893 1.00 0.00 H new ATOM 0 HG12 ILE B 422 0.861 -7.974 8.262 1.00 0.00 H new ATOM 0 HG13 ILE B 422 0.281 -8.453 6.680 1.00 0.00 H new ATOM 0 HG21 ILE B 422 3.736 -8.222 8.143 1.00 0.00 H new ATOM 0 HG22 ILE B 422 4.162 -6.773 7.202 1.00 0.00 H new ATOM 0 HG23 ILE B 422 2.923 -6.675 8.475 1.00 0.00 H new ATOM 0 HD11 ILE B 422 0.697 -10.409 8.089 1.00 0.00 H new ATOM 0 HD12 ILE B 422 1.802 -10.398 6.695 1.00 0.00 H new ATOM 0 HD13 ILE B 422 2.392 -9.912 8.302 1.00 0.00 H new ATOM 1941 N ALA B 423 3.139 -6.187 4.088 1.00 0.00 N ATOM 1942 CA ALA B 423 4.143 -5.569 3.243 1.00 0.00 C ATOM 1943 C ALA B 423 3.703 -4.157 2.882 1.00 0.00 C ATOM 1944 O ALA B 423 4.388 -3.177 3.177 1.00 0.00 O ATOM 1945 CB ALA B 423 4.357 -6.384 1.976 1.00 0.00 C ATOM 0 H ALA B 423 2.717 -7.032 3.702 1.00 0.00 H new ATOM 0 HA ALA B 423 5.085 -5.531 3.789 1.00 0.00 H new ATOM 0 HB1 ALA B 423 5.114 -5.902 1.357 1.00 0.00 H new ATOM 0 HB2 ALA B 423 4.690 -7.388 2.241 1.00 0.00 H new ATOM 0 HB3 ALA B 423 3.421 -6.447 1.421 1.00 0.00 H new ATOM 1951 N GLY B 424 2.549 -4.077 2.230 1.00 0.00 N ATOM 1952 CA GLY B 424 2.004 -2.798 1.812 1.00 0.00 C ATOM 1953 C GLY B 424 1.763 -1.823 2.956 1.00 0.00 C ATOM 1954 O GLY B 424 2.280 -0.705 2.939 1.00 0.00 O ATOM 0 H GLY B 424 1.976 -4.883 1.981 1.00 0.00 H new ATOM 0 HA2 GLY B 424 2.687 -2.340 1.096 1.00 0.00 H new ATOM 0 HA3 GLY B 424 1.063 -2.969 1.290 1.00 0.00 H new ATOM 1958 N ILE B 425 0.958 -2.229 3.939 1.00 0.00 N ATOM 1959 CA ILE B 425 0.637 -1.358 5.070 1.00 0.00 C ATOM 1960 C ILE B 425 1.831 -1.145 6.004 1.00 0.00 C ATOM 1961 O ILE B 425 2.199 -0.011 6.295 1.00 0.00 O ATOM 1962 CB ILE B 425 -0.534 -1.932 5.891 1.00 0.00 C ATOM 1963 CG1 ILE B 425 -1.774 -2.103 5.009 1.00 0.00 C ATOM 1964 CG2 ILE B 425 -0.844 -1.033 7.078 1.00 0.00 C ATOM 1965 CD1 ILE B 425 -2.190 -3.547 4.824 1.00 0.00 C ATOM 0 H ILE B 425 0.519 -3.149 3.975 1.00 0.00 H new ATOM 0 HA ILE B 425 0.359 -0.396 4.640 1.00 0.00 H new ATOM 0 HB ILE B 425 -0.242 -2.912 6.269 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -2.602 -1.548 5.449 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -1.579 -1.662 4.032 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -1.673 -1.454 7.646 1.00 0.00 H new ATOM 0 HG22 ILE B 425 0.035 -0.960 7.719 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -1.116 -0.040 6.721 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -3.075 -3.592 4.189 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -1.378 -4.102 4.355 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -2.418 -3.987 5.795 1.00 0.00 H new ATOM 1977 N ARG B 426 2.397 -2.235 6.509 1.00 0.00 N ATOM 1978 CA ARG B 426 3.506 -2.123 7.456 1.00 0.00 C ATOM 1979 C ARG B 426 4.613 -1.233 6.890 1.00 0.00 C ATOM 1980 O ARG B 426 5.193 -0.426 7.617 1.00 0.00 O ATOM 1981 CB ARG B 426 4.040 -3.506 7.878 1.00 0.00 C ATOM 1982 CG ARG B 426 5.329 -3.951 7.192 1.00 0.00 C ATOM 1983 CD ARG B 426 6.444 -4.156 8.206 1.00 0.00 C ATOM 1984 NE ARG B 426 6.304 -5.423 8.919 1.00 0.00 N ATOM 1985 CZ ARG B 426 7.271 -5.972 9.648 1.00 0.00 C ATOM 1986 NH1 ARG B 426 8.442 -5.361 9.770 1.00 0.00 N ATOM 1987 NH2 ARG B 426 7.066 -7.131 10.257 1.00 0.00 N ATOM 0 H ARG B 426 2.115 -3.190 6.286 1.00 0.00 H new ATOM 0 HA ARG B 426 3.127 -1.647 8.360 1.00 0.00 H new ATOM 0 HB2 ARG B 426 4.206 -3.498 8.955 1.00 0.00 H new ATOM 0 HB3 ARG B 426 3.268 -4.250 7.680 1.00 0.00 H new ATOM 0 HG2 ARG B 426 5.153 -4.878 6.647 1.00 0.00 H new ATOM 0 HG3 ARG B 426 5.632 -3.203 6.459 1.00 0.00 H new ATOM 0 HD2 ARG B 426 7.407 -4.130 7.697 1.00 0.00 H new ATOM 0 HD3 ARG B 426 6.440 -3.334 8.922 1.00 0.00 H new ATOM 0 HE ARG B 426 5.413 -5.915 8.854 1.00 0.00 H new ATOM 0 HH11 ARG B 426 8.602 -4.468 9.304 1.00 0.00 H new ATOM 0 HH12 ARG B 426 9.182 -5.784 10.330 1.00 0.00 H new ATOM 0 HH21 ARG B 426 6.166 -7.602 10.167 1.00 0.00 H new ATOM 0 HH22 ARG B 426 7.808 -7.552 10.816 1.00 0.00 H new ATOM 2001 N ALA B 427 4.888 -1.350 5.592 1.00 0.00 N ATOM 2002 CA ALA B 427 5.905 -0.511 4.965 1.00 0.00 C ATOM 2003 C ALA B 427 5.459 0.947 4.996 1.00 0.00 C ATOM 2004 O ALA B 427 6.185 1.832 5.456 1.00 0.00 O ATOM 2005 CB ALA B 427 6.176 -0.945 3.531 1.00 0.00 C ATOM 0 H ALA B 427 4.428 -2.008 4.963 1.00 0.00 H new ATOM 0 HA ALA B 427 6.832 -0.621 5.527 1.00 0.00 H new ATOM 0 HB1 ALA B 427 6.938 -0.300 3.093 1.00 0.00 H new ATOM 0 HB2 ALA B 427 6.526 -1.977 3.523 1.00 0.00 H new ATOM 0 HB3 ALA B 427 5.258 -0.869 2.948 1.00 0.00 H new ATOM 2011 N ALA B 428 4.244 1.182 4.511 1.00 0.00 N ATOM 2012 CA ALA B 428 3.681 2.524 4.491 1.00 0.00 C ATOM 2013 C ALA B 428 3.740 3.122 5.890 1.00 0.00 C ATOM 2014 O ALA B 428 4.218 4.241 6.081 1.00 0.00 O ATOM 2015 CB ALA B 428 2.248 2.512 3.979 1.00 0.00 C ATOM 0 H ALA B 428 3.633 0.461 4.128 1.00 0.00 H new ATOM 0 HA ALA B 428 4.271 3.138 3.810 1.00 0.00 H new ATOM 0 HB1 ALA B 428 1.854 3.528 3.976 1.00 0.00 H new ATOM 0 HB2 ALA B 428 2.227 2.111 2.966 1.00 0.00 H new ATOM 0 HB3 ALA B 428 1.635 1.888 4.629 1.00 0.00 H new ATOM 2021 N GLU B 429 3.261 2.359 6.865 1.00 0.00 N ATOM 2022 CA GLU B 429 3.267 2.794 8.254 1.00 0.00 C ATOM 2023 C GLU B 429 4.691 3.082 8.711 1.00 0.00 C ATOM 2024 O GLU B 429 4.929 4.007 9.487 1.00 0.00 O ATOM 2025 CB GLU B 429 2.638 1.723 9.148 1.00 0.00 C ATOM 2026 CG GLU B 429 1.129 1.600 8.995 1.00 0.00 C ATOM 2027 CD GLU B 429 0.624 2.138 7.669 1.00 0.00 C ATOM 2028 OE1 GLU B 429 0.750 3.359 7.439 1.00 0.00 O ATOM 2029 OE2 GLU B 429 0.108 1.339 6.862 1.00 0.00 O ATOM 0 H GLU B 429 2.862 1.432 6.717 1.00 0.00 H new ATOM 0 HA GLU B 429 2.680 3.709 8.333 1.00 0.00 H new ATOM 0 HB2 GLU B 429 3.096 0.760 8.922 1.00 0.00 H new ATOM 0 HB3 GLU B 429 2.871 1.950 10.188 1.00 0.00 H new ATOM 0 HG2 GLU B 429 0.844 0.552 9.089 1.00 0.00 H new ATOM 0 HG3 GLU B 429 0.641 2.137 9.809 1.00 0.00 H new ATOM 2036 N ASN B 430 5.638 2.291 8.214 1.00 0.00 N ATOM 2037 CA ASN B 430 7.039 2.477 8.565 1.00 0.00 C ATOM 2038 C ASN B 430 7.449 3.917 8.280 1.00 0.00 C ATOM 2039 O ASN B 430 8.031 4.588 9.131 1.00 0.00 O ATOM 2040 CB ASN B 430 7.924 1.501 7.784 1.00 0.00 C ATOM 2041 CG ASN B 430 8.495 0.408 8.664 1.00 0.00 C ATOM 2042 OD1 ASN B 430 9.709 0.299 8.831 1.00 0.00 O ATOM 2043 ND2 ASN B 430 7.618 -0.411 9.233 1.00 0.00 N ATOM 0 H ASN B 430 5.460 1.520 7.571 1.00 0.00 H new ATOM 0 HA ASN B 430 7.170 2.273 9.628 1.00 0.00 H new ATOM 0 HB2 ASN B 430 7.342 1.050 6.981 1.00 0.00 H new ATOM 0 HB3 ASN B 430 8.741 2.050 7.316 1.00 0.00 H new ATOM 0 HD21 ASN B 430 7.943 -1.167 9.836 1.00 0.00 H new ATOM 0 HD22 ASN B 430 6.620 -0.284 9.067 1.00 0.00 H new ATOM 2050 N ALA B 431 7.119 4.393 7.082 1.00 0.00 N ATOM 2051 CA ALA B 431 7.434 5.764 6.700 1.00 0.00 C ATOM 2052 C ALA B 431 6.599 6.738 7.526 1.00 0.00 C ATOM 2053 O ALA B 431 7.130 7.667 8.133 1.00 0.00 O ATOM 2054 CB ALA B 431 7.210 5.996 5.214 1.00 0.00 C ATOM 0 H ALA B 431 6.637 3.852 6.364 1.00 0.00 H new ATOM 0 HA ALA B 431 8.491 5.938 6.902 1.00 0.00 H new ATOM 0 HB1 ALA B 431 7.455 7.029 4.966 1.00 0.00 H new ATOM 0 HB2 ALA B 431 7.848 5.324 4.641 1.00 0.00 H new ATOM 0 HB3 ALA B 431 6.166 5.802 4.969 1.00 0.00 H new ATOM 2060 N LEU B 432 5.286 6.508 7.552 1.00 0.00 N ATOM 2061 CA LEU B 432 4.365 7.352 8.313 1.00 0.00 C ATOM 2062 C LEU B 432 4.793 7.459 9.776 1.00 0.00 C ATOM 2063 O LEU B 432 4.325 8.335 10.503 1.00 0.00 O ATOM 2064 CB LEU B 432 2.945 6.788 8.227 1.00 0.00 C ATOM 2065 CG LEU B 432 1.955 7.373 9.236 1.00 0.00 C ATOM 2066 CD1 LEU B 432 2.159 6.751 10.608 1.00 0.00 C ATOM 2067 CD2 LEU B 432 2.104 8.885 9.306 1.00 0.00 C ATOM 0 H LEU B 432 4.835 5.741 7.053 1.00 0.00 H new ATOM 0 HA LEU B 432 4.386 8.351 7.878 1.00 0.00 H new ATOM 0 HB2 LEU B 432 2.561 6.962 7.222 1.00 0.00 H new ATOM 0 HB3 LEU B 432 2.990 5.708 8.369 1.00 0.00 H new ATOM 0 HG LEU B 432 0.943 7.140 8.904 1.00 0.00 H new ATOM 0 HD11 LEU B 432 1.446 7.180 11.312 1.00 0.00 H new ATOM 0 HD12 LEU B 432 2.004 5.674 10.546 1.00 0.00 H new ATOM 0 HD13 LEU B 432 3.174 6.953 10.952 1.00 0.00 H new ATOM 0 HD21 LEU B 432 1.393 9.288 10.028 1.00 0.00 H new ATOM 0 HD22 LEU B 432 3.118 9.137 9.616 1.00 0.00 H new ATOM 0 HD23 LEU B 432 1.907 9.316 8.324 1.00 0.00 H new ATOM 2079 N ARG B 433 5.698 6.579 10.197 1.00 0.00 N ATOM 2080 CA ARG B 433 6.198 6.602 11.562 1.00 0.00 C ATOM 2081 C ARG B 433 7.250 7.691 11.694 1.00 0.00 C ATOM 2082 O ARG B 433 7.520 8.190 12.787 1.00 0.00 O ATOM 2083 CB ARG B 433 6.789 5.244 11.942 1.00 0.00 C ATOM 2084 CG ARG B 433 5.747 4.244 12.411 1.00 0.00 C ATOM 2085 CD ARG B 433 6.376 2.906 12.766 1.00 0.00 C ATOM 2086 NE ARG B 433 7.786 3.038 13.122 1.00 0.00 N ATOM 2087 CZ ARG B 433 8.207 3.518 14.287 1.00 0.00 C ATOM 2088 NH1 ARG B 433 7.331 3.927 15.194 1.00 0.00 N ATOM 2089 NH2 ARG B 433 9.506 3.593 14.545 1.00 0.00 N ATOM 0 H ARG B 433 6.097 5.845 9.612 1.00 0.00 H new ATOM 0 HA ARG B 433 5.372 6.813 12.241 1.00 0.00 H new ATOM 0 HB2 ARG B 433 7.316 4.832 11.082 1.00 0.00 H new ATOM 0 HB3 ARG B 433 7.528 5.385 12.731 1.00 0.00 H new ATOM 0 HG2 ARG B 433 5.224 4.643 13.280 1.00 0.00 H new ATOM 0 HG3 ARG B 433 5.002 4.100 11.629 1.00 0.00 H new ATOM 0 HD2 ARG B 433 5.833 2.460 13.599 1.00 0.00 H new ATOM 0 HD3 ARG B 433 6.278 2.225 11.921 1.00 0.00 H new ATOM 0 HE ARG B 433 8.485 2.746 12.439 1.00 0.00 H new ATOM 0 HH11 ARG B 433 6.331 3.873 14.998 1.00 0.00 H new ATOM 0 HH12 ARG B 433 7.657 4.295 16.088 1.00 0.00 H new ATOM 0 HH21 ARG B 433 10.183 3.282 13.848 1.00 0.00 H new ATOM 0 HH22 ARG B 433 9.828 3.962 15.440 1.00 0.00 H new ATOM 2103 N ASP B 434 7.831 8.059 10.557 1.00 0.00 N ATOM 2104 CA ASP B 434 8.847 9.098 10.517 1.00 0.00 C ATOM 2105 C ASP B 434 8.197 10.465 10.332 1.00 0.00 C ATOM 2106 O ASP B 434 8.664 11.292 9.549 1.00 0.00 O ATOM 2107 CB ASP B 434 9.830 8.828 9.379 1.00 0.00 C ATOM 2108 CG ASP B 434 10.110 7.349 9.194 1.00 0.00 C ATOM 2109 OD1 ASP B 434 9.181 6.614 8.801 1.00 0.00 O ATOM 2110 OD2 ASP B 434 11.259 6.928 9.442 1.00 0.00 O ATOM 0 H ASP B 434 7.613 7.650 9.649 1.00 0.00 H new ATOM 0 HA ASP B 434 9.390 9.092 11.462 1.00 0.00 H new ATOM 0 HB2 ASP B 434 9.429 9.238 8.452 1.00 0.00 H new ATOM 0 HB3 ASP B 434 10.766 9.350 9.580 1.00 0.00 H new ATOM 2115 N LYS B 435 7.117 10.694 11.065 1.00 0.00 N ATOM 2116 CA LYS B 435 6.413 11.962 10.981 1.00 0.00 C ATOM 2117 C LYS B 435 7.429 13.099 11.025 1.00 0.00 C ATOM 2118 O LYS B 435 7.482 13.928 10.117 1.00 0.00 O ATOM 2119 CB LYS B 435 5.377 12.088 12.098 1.00 0.00 C ATOM 2120 CG LYS B 435 5.875 12.818 13.334 1.00 0.00 C ATOM 2121 CD LYS B 435 4.787 12.932 14.387 1.00 0.00 C ATOM 2122 CE LYS B 435 4.632 11.635 15.165 1.00 0.00 C ATOM 2123 NZ LYS B 435 4.999 11.797 16.598 1.00 0.00 N ATOM 0 H LYS B 435 6.713 10.024 11.719 1.00 0.00 H new ATOM 0 HA LYS B 435 5.868 12.014 10.039 1.00 0.00 H new ATOM 0 HB2 LYS B 435 4.503 12.610 11.709 1.00 0.00 H new ATOM 0 HB3 LYS B 435 5.049 11.090 12.388 1.00 0.00 H new ATOM 0 HG2 LYS B 435 6.732 12.289 13.750 1.00 0.00 H new ATOM 0 HG3 LYS B 435 6.220 13.814 13.056 1.00 0.00 H new ATOM 0 HD2 LYS B 435 5.026 13.744 15.074 1.00 0.00 H new ATOM 0 HD3 LYS B 435 3.841 13.187 13.909 1.00 0.00 H new ATOM 0 HE2 LYS B 435 3.601 11.289 15.092 1.00 0.00 H new ATOM 0 HE3 LYS B 435 5.259 10.865 14.715 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 4.879 10.890 17.092 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 5.991 12.102 16.670 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 4.384 12.513 17.035 1.00 0.00 H new ATOM 2137 N LYS B 436 8.251 13.119 12.072 1.00 0.00 N ATOM 2138 CA LYS B 436 9.273 14.139 12.203 1.00 0.00 C ATOM 2139 C LYS B 436 10.069 14.214 10.910 1.00 0.00 C ATOM 2140 O LYS B 436 10.447 15.295 10.459 1.00 0.00 O ATOM 2141 CB LYS B 436 10.209 13.824 13.374 1.00 0.00 C ATOM 2142 CG LYS B 436 9.563 13.036 14.502 1.00 0.00 C ATOM 2143 CD LYS B 436 8.292 13.707 14.993 1.00 0.00 C ATOM 2144 CE LYS B 436 8.557 14.570 16.216 1.00 0.00 C ATOM 2145 NZ LYS B 436 8.583 13.763 17.468 1.00 0.00 N ATOM 0 H LYS B 436 8.225 12.442 12.835 1.00 0.00 H new ATOM 0 HA LYS B 436 8.794 15.098 12.400 1.00 0.00 H new ATOM 0 HB2 LYS B 436 11.064 13.262 12.998 1.00 0.00 H new ATOM 0 HB3 LYS B 436 10.595 14.761 13.776 1.00 0.00 H new ATOM 0 HG2 LYS B 436 9.334 12.028 14.158 1.00 0.00 H new ATOM 0 HG3 LYS B 436 10.267 12.938 15.329 1.00 0.00 H new ATOM 0 HD2 LYS B 436 7.872 14.321 14.196 1.00 0.00 H new ATOM 0 HD3 LYS B 436 7.548 12.948 15.236 1.00 0.00 H new ATOM 0 HE2 LYS B 436 9.509 15.087 16.097 1.00 0.00 H new ATOM 0 HE3 LYS B 436 7.786 15.337 16.294 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 8.766 14.387 18.280 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 7.666 13.290 17.595 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 9.335 13.048 17.404 1.00 0.00 H new ATOM 2159 N MET B 437 10.296 13.051 10.305 1.00 0.00 N ATOM 2160 CA MET B 437 11.020 12.978 9.046 1.00 0.00 C ATOM 2161 C MET B 437 10.170 13.598 7.946 1.00 0.00 C ATOM 2162 O MET B 437 10.614 14.490 7.223 1.00 0.00 O ATOM 2163 CB MET B 437 11.345 11.519 8.706 1.00 0.00 C ATOM 2164 CG MET B 437 12.264 11.357 7.507 1.00 0.00 C ATOM 2165 SD MET B 437 11.362 11.057 5.974 1.00 0.00 S ATOM 2166 CE MET B 437 10.602 9.472 6.323 1.00 0.00 C ATOM 0 H MET B 437 9.988 12.149 10.668 1.00 0.00 H new ATOM 0 HA MET B 437 11.958 13.527 9.133 1.00 0.00 H new ATOM 0 HB2 MET B 437 11.809 11.049 9.573 1.00 0.00 H new ATOM 0 HB3 MET B 437 10.415 10.985 8.513 1.00 0.00 H new ATOM 0 HG2 MET B 437 12.872 12.255 7.396 1.00 0.00 H new ATOM 0 HG3 MET B 437 12.949 10.529 7.689 1.00 0.00 H new ATOM 0 HE1 MET B 437 10.496 8.908 5.397 1.00 0.00 H new ATOM 0 HE2 MET B 437 11.229 8.913 7.018 1.00 0.00 H new ATOM 0 HE3 MET B 437 9.619 9.630 6.767 1.00 0.00 H new ATOM 2176 N LEU B 438 8.933 13.121 7.841 1.00 0.00 N ATOM 2177 CA LEU B 438 7.999 13.625 6.846 1.00 0.00 C ATOM 2178 C LEU B 438 7.954 15.145 6.892 1.00 0.00 C ATOM 2179 O LEU B 438 8.021 15.805 5.854 1.00 0.00 O ATOM 2180 CB LEU B 438 6.606 13.047 7.088 1.00 0.00 C ATOM 2181 CG LEU B 438 6.544 11.521 7.093 1.00 0.00 C ATOM 2182 CD1 LEU B 438 5.198 11.044 7.606 1.00 0.00 C ATOM 2183 CD2 LEU B 438 6.807 10.975 5.700 1.00 0.00 C ATOM 0 H LEU B 438 8.556 12.384 8.436 1.00 0.00 H new ATOM 0 HA LEU B 438 8.338 13.314 5.858 1.00 0.00 H new ATOM 0 HB2 LEU B 438 6.235 13.416 8.044 1.00 0.00 H new ATOM 0 HB3 LEU B 438 5.932 13.423 6.318 1.00 0.00 H new ATOM 0 HG LEU B 438 7.318 11.147 7.763 1.00 0.00 H new ATOM 0 HD11 LEU B 438 5.173 9.954 7.602 1.00 0.00 H new ATOM 0 HD12 LEU B 438 5.047 11.407 8.623 1.00 0.00 H new ATOM 0 HD13 LEU B 438 4.407 11.428 6.962 1.00 0.00 H new ATOM 0 HD21 LEU B 438 6.759 9.886 5.721 1.00 0.00 H new ATOM 0 HD22 LEU B 438 6.054 11.358 5.011 1.00 0.00 H new ATOM 0 HD23 LEU B 438 7.797 11.288 5.367 1.00 0.00 H new ATOM 2195 N ASP B 439 7.851 15.705 8.096 1.00 0.00 N ATOM 2196 CA ASP B 439 7.814 17.152 8.241 1.00 0.00 C ATOM 2197 C ASP B 439 9.049 17.743 7.574 1.00 0.00 C ATOM 2198 O ASP B 439 8.948 18.610 6.706 1.00 0.00 O ATOM 2199 CB ASP B 439 7.770 17.533 9.724 1.00 0.00 C ATOM 2200 CG ASP B 439 8.192 18.969 9.963 1.00 0.00 C ATOM 2201 OD1 ASP B 439 7.348 19.873 9.791 1.00 0.00 O ATOM 2202 OD2 ASP B 439 9.369 19.190 10.320 1.00 0.00 O ATOM 0 H ASP B 439 7.793 15.185 8.971 1.00 0.00 H new ATOM 0 HA ASP B 439 6.918 17.549 7.763 1.00 0.00 H new ATOM 0 HB2 ASP B 439 6.759 17.386 10.105 1.00 0.00 H new ATOM 0 HB3 ASP B 439 8.423 16.866 10.287 1.00 0.00 H new ATOM 2207 N PHE B 440 10.218 17.254 7.979 1.00 0.00 N ATOM 2208 CA PHE B 440 11.464 17.737 7.400 1.00 0.00 C ATOM 2209 C PHE B 440 11.284 17.791 5.891 1.00 0.00 C ATOM 2210 O PHE B 440 11.654 18.764 5.238 1.00 0.00 O ATOM 2211 CB PHE B 440 12.650 16.828 7.784 1.00 0.00 C ATOM 2212 CG PHE B 440 13.191 15.979 6.655 1.00 0.00 C ATOM 2213 CD1 PHE B 440 13.731 16.566 5.517 1.00 0.00 C ATOM 2214 CD2 PHE B 440 13.156 14.596 6.732 1.00 0.00 C ATOM 2215 CE1 PHE B 440 14.223 15.790 4.484 1.00 0.00 C ATOM 2216 CE2 PHE B 440 13.648 13.816 5.700 1.00 0.00 C ATOM 2217 CZ PHE B 440 14.181 14.414 4.576 1.00 0.00 C ATOM 0 H PHE B 440 10.327 16.535 8.694 1.00 0.00 H new ATOM 0 HA PHE B 440 11.694 18.729 7.788 1.00 0.00 H new ATOM 0 HB2 PHE B 440 13.457 17.451 8.170 1.00 0.00 H new ATOM 0 HB3 PHE B 440 12.338 16.171 8.596 1.00 0.00 H new ATOM 0 HD1 PHE B 440 13.767 17.643 5.439 1.00 0.00 H new ATOM 0 HD2 PHE B 440 12.740 14.121 7.608 1.00 0.00 H new ATOM 0 HE1 PHE B 440 14.640 16.260 3.606 1.00 0.00 H new ATOM 0 HE2 PHE B 440 13.615 12.739 5.774 1.00 0.00 H new ATOM 0 HZ PHE B 440 14.564 13.806 3.770 1.00 0.00 H new ATOM 2227 N TYR B 441 10.679 16.736 5.360 1.00 0.00 N ATOM 2228 CA TYR B 441 10.401 16.640 3.938 1.00 0.00 C ATOM 2229 C TYR B 441 9.469 17.764 3.515 1.00 0.00 C ATOM 2230 O TYR B 441 9.677 18.414 2.497 1.00 0.00 O ATOM 2231 CB TYR B 441 9.755 15.293 3.631 1.00 0.00 C ATOM 2232 CG TYR B 441 10.700 14.304 3.006 1.00 0.00 C ATOM 2233 CD1 TYR B 441 10.981 14.361 1.654 1.00 0.00 C ATOM 2234 CD2 TYR B 441 11.310 13.314 3.765 1.00 0.00 C ATOM 2235 CE1 TYR B 441 11.842 13.462 1.071 1.00 0.00 C ATOM 2236 CE2 TYR B 441 12.177 12.407 3.188 1.00 0.00 C ATOM 2237 CZ TYR B 441 12.440 12.485 1.837 1.00 0.00 C ATOM 2238 OH TYR B 441 13.301 11.584 1.253 1.00 0.00 O ATOM 0 H TYR B 441 10.370 15.929 5.902 1.00 0.00 H new ATOM 0 HA TYR B 441 11.336 16.726 3.385 1.00 0.00 H new ATOM 0 HB2 TYR B 441 9.358 14.871 4.554 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.909 15.449 2.961 1.00 0.00 H new ATOM 0 HD1 TYR B 441 10.517 15.124 1.046 1.00 0.00 H new ATOM 0 HD2 TYR B 441 11.103 13.252 4.823 1.00 0.00 H new ATOM 0 HE1 TYR B 441 12.050 13.521 0.013 1.00 0.00 H new ATOM 0 HE2 TYR B 441 12.645 11.643 3.790 1.00 0.00 H new ATOM 0 HH TYR B 441 14.132 11.543 1.770 1.00 0.00 H new ATOM 2248 N ALA B 442 8.436 17.976 4.313 1.00 0.00 N ATOM 2249 CA ALA B 442 7.471 19.023 4.020 1.00 0.00 C ATOM 2250 C ALA B 442 8.205 20.351 3.867 1.00 0.00 C ATOM 2251 O ALA B 442 8.109 21.014 2.833 1.00 0.00 O ATOM 2252 CB ALA B 442 6.412 19.117 5.108 1.00 0.00 C ATOM 0 H ALA B 442 8.245 17.443 5.161 1.00 0.00 H new ATOM 0 HA ALA B 442 6.959 18.781 3.089 1.00 0.00 H new ATOM 0 HB1 ALA B 442 5.705 19.909 4.860 1.00 0.00 H new ATOM 0 HB2 ALA B 442 5.882 18.168 5.183 1.00 0.00 H new ATOM 0 HB3 ALA B 442 6.889 19.342 6.062 1.00 0.00 H new ATOM 2258 N LYS B 443 8.934 20.731 4.909 1.00 0.00 N ATOM 2259 CA LYS B 443 9.686 21.980 4.912 1.00 0.00 C ATOM 2260 C LYS B 443 10.764 21.979 3.833 1.00 0.00 C ATOM 2261 O LYS B 443 11.136 23.032 3.318 1.00 0.00 O ATOM 2262 CB LYS B 443 10.313 22.214 6.292 1.00 0.00 C ATOM 2263 CG LYS B 443 11.754 21.735 6.411 1.00 0.00 C ATOM 2264 CD LYS B 443 12.106 21.381 7.845 1.00 0.00 C ATOM 2265 CE LYS B 443 13.570 20.993 7.980 1.00 0.00 C ATOM 2266 NZ LYS B 443 14.348 22.015 8.732 1.00 0.00 N ATOM 0 H LYS B 443 9.021 20.188 5.768 1.00 0.00 H new ATOM 0 HA LYS B 443 8.994 22.793 4.692 1.00 0.00 H new ATOM 0 HB2 LYS B 443 10.276 23.279 6.520 1.00 0.00 H new ATOM 0 HB3 LYS B 443 9.709 21.706 7.044 1.00 0.00 H new ATOM 0 HG2 LYS B 443 11.903 20.864 5.773 1.00 0.00 H new ATOM 0 HG3 LYS B 443 12.428 22.512 6.051 1.00 0.00 H new ATOM 0 HD2 LYS B 443 11.892 22.231 8.494 1.00 0.00 H new ATOM 0 HD3 LYS B 443 11.477 20.557 8.182 1.00 0.00 H new ATOM 0 HE2 LYS B 443 13.645 20.032 8.489 1.00 0.00 H new ATOM 0 HE3 LYS B 443 14.004 20.863 6.989 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 15.341 21.713 8.802 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 14.297 22.926 8.233 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 13.950 22.121 9.687 1.00 0.00 H new ATOM 2280 N GLN B 444 11.262 20.795 3.494 1.00 0.00 N ATOM 2281 CA GLN B 444 12.293 20.670 2.474 1.00 0.00 C ATOM 2282 C GLN B 444 11.685 20.917 1.104 1.00 0.00 C ATOM 2283 O GLN B 444 12.098 21.816 0.371 1.00 0.00 O ATOM 2284 CB GLN B 444 12.943 19.272 2.555 1.00 0.00 C ATOM 2285 CG GLN B 444 12.920 18.474 1.260 1.00 0.00 C ATOM 2286 CD GLN B 444 13.611 19.184 0.110 1.00 0.00 C ATOM 2287 OE1 GLN B 444 13.238 19.019 -1.051 1.00 0.00 O ATOM 2288 NE2 GLN B 444 14.622 19.983 0.431 1.00 0.00 N ATOM 0 H GLN B 444 10.969 19.911 3.910 1.00 0.00 H new ATOM 0 HA GLN B 444 13.072 21.414 2.642 1.00 0.00 H new ATOM 0 HB2 GLN B 444 13.979 19.388 2.874 1.00 0.00 H new ATOM 0 HB3 GLN B 444 12.434 18.696 3.328 1.00 0.00 H new ATOM 0 HG2 GLN B 444 13.401 17.510 1.426 1.00 0.00 H new ATOM 0 HG3 GLN B 444 11.885 18.270 0.984 1.00 0.00 H new ATOM 0 HE21 GLN B 444 14.897 20.090 1.407 1.00 0.00 H new ATOM 0 HE22 GLN B 444 15.123 20.490 -0.299 1.00 0.00 H new ATOM 2297 N ARG B 445 10.708 20.093 0.768 1.00 0.00 N ATOM 2298 CA ARG B 445 10.029 20.178 -0.507 1.00 0.00 C ATOM 2299 C ARG B 445 9.483 21.577 -0.737 1.00 0.00 C ATOM 2300 O ARG B 445 9.318 22.004 -1.877 1.00 0.00 O ATOM 2301 CB ARG B 445 8.912 19.145 -0.558 1.00 0.00 C ATOM 2302 CG ARG B 445 8.478 18.814 -1.970 1.00 0.00 C ATOM 2303 CD ARG B 445 9.605 18.169 -2.758 1.00 0.00 C ATOM 2304 NE ARG B 445 10.415 17.278 -1.930 1.00 0.00 N ATOM 2305 CZ ARG B 445 11.686 16.987 -2.188 1.00 0.00 C ATOM 2306 NH1 ARG B 445 12.289 17.516 -3.244 1.00 0.00 N ATOM 2307 NH2 ARG B 445 12.355 16.167 -1.389 1.00 0.00 N ATOM 0 H ARG B 445 10.365 19.347 1.373 1.00 0.00 H new ATOM 0 HA ARG B 445 10.743 19.968 -1.304 1.00 0.00 H new ATOM 0 HB2 ARG B 445 9.245 18.233 -0.063 1.00 0.00 H new ATOM 0 HB3 ARG B 445 8.054 19.517 0.002 1.00 0.00 H new ATOM 0 HG2 ARG B 445 7.621 18.141 -1.941 1.00 0.00 H new ATOM 0 HG3 ARG B 445 8.153 19.723 -2.475 1.00 0.00 H new ATOM 0 HD2 ARG B 445 9.187 17.607 -3.593 1.00 0.00 H new ATOM 0 HD3 ARG B 445 10.241 18.946 -3.183 1.00 0.00 H new ATOM 0 HE ARG B 445 9.981 16.856 -1.109 1.00 0.00 H new ATOM 0 HH11 ARG B 445 11.777 18.148 -3.860 1.00 0.00 H new ATOM 0 HH12 ARG B 445 13.264 17.291 -3.440 1.00 0.00 H new ATOM 0 HH21 ARG B 445 11.894 15.759 -0.576 1.00 0.00 H new ATOM 0 HH22 ARG B 445 13.330 15.944 -1.588 1.00 0.00 H new ATOM 2321 N ALA B 446 9.221 22.297 0.347 1.00 0.00 N ATOM 2322 CA ALA B 446 8.722 23.657 0.245 1.00 0.00 C ATOM 2323 C ALA B 446 9.893 24.630 0.165 1.00 0.00 C ATOM 2324 O ALA B 446 9.918 25.526 -0.678 1.00 0.00 O ATOM 2325 CB ALA B 446 7.828 24.002 1.426 1.00 0.00 C ATOM 0 H ALA B 446 9.346 21.961 1.302 1.00 0.00 H new ATOM 0 HA ALA B 446 8.124 23.739 -0.662 1.00 0.00 H new ATOM 0 HB1 ALA B 446 7.469 25.026 1.323 1.00 0.00 H new ATOM 0 HB2 ALA B 446 6.978 23.320 1.450 1.00 0.00 H new ATOM 0 HB3 ALA B 446 8.396 23.908 2.352 1.00 0.00 H new ATOM 2331 N ALA B 447 10.861 24.442 1.059 1.00 0.00 N ATOM 2332 CA ALA B 447 12.043 25.295 1.107 1.00 0.00 C ATOM 2333 C ALA B 447 12.775 25.312 -0.232 1.00 0.00 C ATOM 2334 O ALA B 447 13.253 26.358 -0.671 1.00 0.00 O ATOM 2335 CB ALA B 447 12.987 24.853 2.215 1.00 0.00 C ATOM 0 H ALA B 447 10.848 23.703 1.762 1.00 0.00 H new ATOM 0 HA ALA B 447 11.703 26.308 1.320 1.00 0.00 H new ATOM 0 HB1 ALA B 447 13.861 25.505 2.230 1.00 0.00 H new ATOM 0 HB2 ALA B 447 12.474 24.911 3.175 1.00 0.00 H new ATOM 0 HB3 ALA B 447 13.304 23.826 2.035 1.00 0.00 H new ATOM 2341 N ILE B 448 12.866 24.151 -0.876 1.00 0.00 N ATOM 2342 CA ILE B 448 13.544 24.042 -2.163 1.00 0.00 C ATOM 2343 C ILE B 448 13.327 25.294 -3.005 1.00 0.00 C ATOM 2344 O ILE B 448 12.263 25.911 -2.956 1.00 0.00 O ATOM 2345 CB ILE B 448 13.041 22.824 -2.961 1.00 0.00 C ATOM 2346 CG1 ILE B 448 11.534 22.937 -3.174 1.00 0.00 C ATOM 2347 CG2 ILE B 448 13.387 21.527 -2.243 1.00 0.00 C ATOM 2348 CD1 ILE B 448 10.925 21.739 -3.869 1.00 0.00 C ATOM 0 H ILE B 448 12.479 23.274 -0.527 1.00 0.00 H new ATOM 0 HA ILE B 448 14.606 23.922 -1.949 1.00 0.00 H new ATOM 0 HB ILE B 448 13.536 22.810 -3.932 1.00 0.00 H new ATOM 0 HG12 ILE B 448 11.049 23.070 -2.207 1.00 0.00 H new ATOM 0 HG13 ILE B 448 11.325 23.831 -3.761 1.00 0.00 H new ATOM 0 HG21 ILE B 448 13.022 20.681 -2.825 1.00 0.00 H new ATOM 0 HG22 ILE B 448 14.468 21.451 -2.130 1.00 0.00 H new ATOM 0 HG23 ILE B 448 12.918 21.520 -1.259 1.00 0.00 H new ATOM 0 HD11 ILE B 448 9.852 21.892 -3.985 1.00 0.00 H new ATOM 0 HD12 ILE B 448 11.382 21.617 -4.851 1.00 0.00 H new ATOM 0 HD13 ILE B 448 11.101 20.844 -3.273 1.00 0.00 H new