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 389 THR OG1 : rot 137:sc= 0.901 USER MOD Set 1.2: B 391 LYS NZ :NH3+ -169:sc= 1.05 (180deg=0) USER MOD Set 2.1: B 380 TYR OH : rot -154:sc= -0.23 USER MOD Set 2.2: B 444 GLN : amide:sc= -6.24! C(o=-6.5!,f=-11!) USER MOD Single : B 365 SER OG : rot 25:sc= 0.489 USER MOD Single : B 368 MET CE :methyl -135:sc= -0.574 (180deg=-1.36!) USER MOD Single : B 369 ASN : amide:sc= -8.45! C(o=-8.4!,f=-8.4!) USER MOD Single : B 371 LYS NZ :NH3+ -150:sc= 0.739 (180deg=0.423) USER MOD Single : B 373 GLN : amide:sc= -17.3! C(o=-17!,f=-18!) USER MOD Single : B 375 TYR OH : rot -50:sc= 0.00473 USER MOD Single : B 376 SER OG : rot 180:sc= 0 USER MOD Single : B 382 SER OG : rot 180:sc= 0 USER MOD Single : B 386 HIS : no HD1:sc= -4.59! C(o=-4.6!,f=-5.4!) USER MOD Single : B 387 TYR OH : rot 138:sc= -6.42! USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot -150:sc= -2.42! USER MOD Single : B 399 ASN : amide:sc= -1.09 K(o=-1.1,f=-3!) USER MOD Single : B 400 SER OG : rot -144:sc= -5.63! USER MOD Single : B 404 CYS SG : rot 110:sc= 1.09 USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot 49:sc= -1.1 USER MOD Single : B 419 ASN : amide:sc= -5.15! C(o=-5.1!,f=-7.8!) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 430 ASN : amide:sc= -2.78 X(o=-2.8,f=-2.7) USER MOD Single : B 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 LYS NZ :NH3+ -113:sc= -1.89 (180deg=-4.81!) USER MOD Single : B 437 MET CE :methyl -151:sc= -10.9! (180deg=-13.2!) USER MOD Single : B 441 TYR OH : rot 180:sc= 0 USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1036 N SER B 365 -3.063 4.018 12.464 1.00 0.00 N ATOM 1037 CA SER B 365 -1.694 4.032 11.960 1.00 0.00 C ATOM 1038 C SER B 365 -1.503 2.946 10.908 1.00 0.00 C ATOM 1039 O SER B 365 -0.417 2.387 10.769 1.00 0.00 O ATOM 1040 CB SER B 365 -0.701 3.830 13.106 1.00 0.00 C ATOM 1041 OG SER B 365 -1.174 4.424 14.303 1.00 0.00 O ATOM 0 HA SER B 365 -1.508 5.003 11.501 1.00 0.00 H new ATOM 0 HB2 SER B 365 -0.537 2.764 13.266 1.00 0.00 H new ATOM 0 HB3 SER B 365 0.262 4.264 12.837 1.00 0.00 H new ATOM 0 HG SER B 365 -2.152 4.480 14.276 1.00 0.00 H new ATOM 1047 N LEU B 366 -2.574 2.643 10.182 1.00 0.00 N ATOM 1048 CA LEU B 366 -2.539 1.611 9.151 1.00 0.00 C ATOM 1049 C LEU B 366 -2.110 2.190 7.795 1.00 0.00 C ATOM 1050 O LEU B 366 -1.445 3.226 7.733 1.00 0.00 O ATOM 1051 CB LEU B 366 -3.916 0.945 9.057 1.00 0.00 C ATOM 1052 CG LEU B 366 -5.070 1.893 8.754 1.00 0.00 C ATOM 1053 CD1 LEU B 366 -5.002 2.353 7.313 1.00 0.00 C ATOM 1054 CD2 LEU B 366 -6.404 1.220 9.039 1.00 0.00 C ATOM 0 H LEU B 366 -3.480 3.099 10.289 1.00 0.00 H new ATOM 0 HA LEU B 366 -1.797 0.861 9.425 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -3.881 0.180 8.281 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -4.122 0.435 9.998 1.00 0.00 H new ATOM 0 HG LEU B 366 -4.984 2.765 9.402 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -5.831 3.030 7.108 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -4.059 2.872 7.141 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -5.067 1.489 6.652 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -7.216 1.913 8.817 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -6.504 0.332 8.415 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -6.450 0.933 10.090 1.00 0.00 H new ATOM 1066 N ASP B 367 -2.487 1.515 6.709 1.00 0.00 N ATOM 1067 CA ASP B 367 -2.130 1.966 5.365 1.00 0.00 C ATOM 1068 C ASP B 367 -2.737 3.332 5.063 1.00 0.00 C ATOM 1069 O ASP B 367 -2.022 4.324 4.932 1.00 0.00 O ATOM 1070 CB ASP B 367 -2.590 0.947 4.322 1.00 0.00 C ATOM 1071 CG ASP B 367 -2.602 1.522 2.919 1.00 0.00 C ATOM 1072 OD1 ASP B 367 -1.522 1.916 2.431 1.00 0.00 O ATOM 1073 OD2 ASP B 367 -3.691 1.577 2.310 1.00 0.00 O ATOM 0 H ASP B 367 -3.038 0.657 6.734 1.00 0.00 H new ATOM 0 HA ASP B 367 -1.045 2.057 5.320 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -1.931 0.079 4.351 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -3.590 0.596 4.577 1.00 0.00 H new ATOM 1078 N MET B 368 -4.059 3.374 4.953 1.00 0.00 N ATOM 1079 CA MET B 368 -4.773 4.614 4.668 1.00 0.00 C ATOM 1080 C MET B 368 -4.073 5.822 5.287 1.00 0.00 C ATOM 1081 O MET B 368 -3.780 6.800 4.598 1.00 0.00 O ATOM 1082 CB MET B 368 -6.203 4.521 5.203 1.00 0.00 C ATOM 1083 CG MET B 368 -7.068 5.721 4.849 1.00 0.00 C ATOM 1084 SD MET B 368 -6.666 7.185 5.824 1.00 0.00 S ATOM 1085 CE MET B 368 -6.936 6.576 7.486 1.00 0.00 C ATOM 0 H MET B 368 -4.662 2.558 5.058 1.00 0.00 H new ATOM 0 HA MET B 368 -4.788 4.750 3.587 1.00 0.00 H new ATOM 0 HB2 MET B 368 -6.671 3.619 4.809 1.00 0.00 H new ATOM 0 HB3 MET B 368 -6.170 4.416 6.287 1.00 0.00 H new ATOM 0 HG2 MET B 368 -6.947 5.951 3.790 1.00 0.00 H new ATOM 0 HG3 MET B 368 -8.116 5.465 5.002 1.00 0.00 H new ATOM 0 HE1 MET B 368 -7.498 7.315 8.057 1.00 0.00 H new ATOM 0 HE2 MET B 368 -7.499 5.644 7.445 1.00 0.00 H new ATOM 0 HE3 MET B 368 -5.975 6.398 7.969 1.00 0.00 H new ATOM 1095 N ASN B 369 -3.819 5.754 6.590 1.00 0.00 N ATOM 1096 CA ASN B 369 -3.170 6.851 7.294 1.00 0.00 C ATOM 1097 C ASN B 369 -1.724 7.041 6.832 1.00 0.00 C ATOM 1098 O ASN B 369 -1.214 8.163 6.835 1.00 0.00 O ATOM 1099 CB ASN B 369 -3.263 6.646 8.816 1.00 0.00 C ATOM 1100 CG ASN B 369 -1.928 6.340 9.448 1.00 0.00 C ATOM 1101 OD1 ASN B 369 -1.487 7.018 10.376 1.00 0.00 O ATOM 1102 ND2 ASN B 369 -1.283 5.310 8.940 1.00 0.00 N ATOM 0 H ASN B 369 -4.052 4.953 7.177 1.00 0.00 H new ATOM 0 HA ASN B 369 -3.700 7.771 7.048 1.00 0.00 H new ATOM 0 HB2 ASN B 369 -3.679 7.543 9.274 1.00 0.00 H new ATOM 0 HB3 ASN B 369 -3.955 5.830 9.026 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -0.374 5.042 9.316 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -1.693 4.781 8.170 1.00 0.00 H new ATOM 1109 N ALA B 370 -1.062 5.958 6.426 1.00 0.00 N ATOM 1110 CA ALA B 370 0.315 6.071 5.966 1.00 0.00 C ATOM 1111 C ALA B 370 0.364 6.800 4.628 1.00 0.00 C ATOM 1112 O ALA B 370 0.930 7.890 4.531 1.00 0.00 O ATOM 1113 CB ALA B 370 0.965 4.701 5.846 1.00 0.00 C ATOM 0 H ALA B 370 -1.449 5.014 6.407 1.00 0.00 H new ATOM 0 HA ALA B 370 0.875 6.647 6.703 1.00 0.00 H new ATOM 0 HB1 ALA B 370 1.993 4.815 5.501 1.00 0.00 H new ATOM 0 HB2 ALA B 370 0.961 4.210 6.819 1.00 0.00 H new ATOM 0 HB3 ALA B 370 0.407 4.095 5.132 1.00 0.00 H new ATOM 1119 N LYS B 371 -0.222 6.199 3.595 1.00 0.00 N ATOM 1120 CA LYS B 371 -0.223 6.808 2.269 1.00 0.00 C ATOM 1121 C LYS B 371 -0.643 8.267 2.357 1.00 0.00 C ATOM 1122 O LYS B 371 -0.097 9.124 1.662 1.00 0.00 O ATOM 1123 CB LYS B 371 -1.139 6.016 1.315 1.00 0.00 C ATOM 1124 CG LYS B 371 -2.521 6.626 1.068 1.00 0.00 C ATOM 1125 CD LYS B 371 -3.628 5.745 1.624 1.00 0.00 C ATOM 1126 CE LYS B 371 -4.962 6.478 1.641 1.00 0.00 C ATOM 1127 NZ LYS B 371 -4.947 7.641 2.570 1.00 0.00 N ATOM 0 H LYS B 371 -0.698 5.299 3.650 1.00 0.00 H new ATOM 0 HA LYS B 371 0.789 6.775 1.864 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -0.631 5.911 0.356 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -1.271 5.012 1.717 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -2.572 7.612 1.531 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -2.671 6.768 -0.002 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -3.715 4.842 1.020 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -3.371 5.429 2.635 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -5.200 6.821 0.634 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -5.752 5.787 1.937 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -5.904 7.796 2.948 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -4.292 7.450 3.355 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -4.635 8.491 2.058 1.00 0.00 H new ATOM 1141 N ARG B 372 -1.608 8.548 3.227 1.00 0.00 N ATOM 1142 CA ARG B 372 -2.086 9.907 3.415 1.00 0.00 C ATOM 1143 C ARG B 372 -0.940 10.801 3.870 1.00 0.00 C ATOM 1144 O ARG B 372 -0.753 11.903 3.368 1.00 0.00 O ATOM 1145 CB ARG B 372 -3.219 9.934 4.448 1.00 0.00 C ATOM 1146 CG ARG B 372 -4.361 10.868 4.080 1.00 0.00 C ATOM 1147 CD ARG B 372 -3.992 12.324 4.319 1.00 0.00 C ATOM 1148 NE ARG B 372 -3.869 12.636 5.739 1.00 0.00 N ATOM 1149 CZ ARG B 372 -3.367 13.778 6.200 1.00 0.00 C ATOM 1150 NH1 ARG B 372 -2.941 14.707 5.354 1.00 0.00 N ATOM 1151 NH2 ARG B 372 -3.290 13.992 7.506 1.00 0.00 N ATOM 0 H ARG B 372 -2.072 7.852 3.811 1.00 0.00 H new ATOM 0 HA ARG B 372 -2.472 10.279 2.466 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -3.612 8.925 4.569 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -2.812 10.236 5.413 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -4.625 10.726 3.032 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -5.243 10.614 4.668 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -3.050 12.545 3.817 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -4.750 12.967 3.872 1.00 0.00 H new ATOM 0 HE ARG B 372 -4.185 11.940 6.415 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -2.998 14.546 4.348 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -2.556 15.582 5.709 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -3.616 13.280 8.160 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -2.905 14.869 7.857 1.00 0.00 H new ATOM 1165 N GLN B 373 -0.169 10.307 4.825 1.00 0.00 N ATOM 1166 CA GLN B 373 0.963 11.050 5.355 1.00 0.00 C ATOM 1167 C GLN B 373 2.020 11.315 4.282 1.00 0.00 C ATOM 1168 O GLN B 373 2.428 12.452 4.061 1.00 0.00 O ATOM 1169 CB GLN B 373 1.603 10.253 6.491 1.00 0.00 C ATOM 1170 CG GLN B 373 1.863 11.054 7.755 1.00 0.00 C ATOM 1171 CD GLN B 373 2.242 12.497 7.484 1.00 0.00 C ATOM 1172 OE1 GLN B 373 1.653 13.420 8.045 1.00 0.00 O ATOM 1173 NE2 GLN B 373 3.234 12.701 6.626 1.00 0.00 N ATOM 0 H GLN B 373 -0.307 9.390 5.251 1.00 0.00 H new ATOM 0 HA GLN B 373 0.593 12.010 5.715 1.00 0.00 H new ATOM 0 HB2 GLN B 373 0.956 9.411 6.736 1.00 0.00 H new ATOM 0 HB3 GLN B 373 2.547 9.837 6.139 1.00 0.00 H new ATOM 0 HG2 GLN B 373 0.971 11.031 8.381 1.00 0.00 H new ATOM 0 HG3 GLN B 373 2.662 10.576 8.322 1.00 0.00 H new ATOM 0 HE21 GLN B 373 3.696 11.907 6.182 1.00 0.00 H new ATOM 0 HE22 GLN B 373 3.534 13.652 6.410 1.00 0.00 H new ATOM 1182 N LEU B 374 2.475 10.249 3.645 1.00 0.00 N ATOM 1183 CA LEU B 374 3.520 10.364 2.631 1.00 0.00 C ATOM 1184 C LEU B 374 3.074 11.158 1.403 1.00 0.00 C ATOM 1185 O LEU B 374 3.708 12.148 1.048 1.00 0.00 O ATOM 1186 CB LEU B 374 3.981 8.972 2.210 1.00 0.00 C ATOM 1187 CG LEU B 374 4.121 7.971 3.355 1.00 0.00 C ATOM 1188 CD1 LEU B 374 4.863 6.733 2.887 1.00 0.00 C ATOM 1189 CD2 LEU B 374 4.837 8.606 4.538 1.00 0.00 C ATOM 0 H LEU B 374 2.143 9.298 3.807 1.00 0.00 H new ATOM 0 HA LEU B 374 4.345 10.916 3.081 1.00 0.00 H new ATOM 0 HB2 LEU B 374 3.273 8.574 1.483 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.942 9.060 1.704 1.00 0.00 H new ATOM 0 HG LEU B 374 3.123 7.676 3.678 1.00 0.00 H new ATOM 0 HD11 LEU B 374 4.955 6.029 3.714 1.00 0.00 H new ATOM 0 HD12 LEU B 374 4.312 6.265 2.072 1.00 0.00 H new ATOM 0 HD13 LEU B 374 5.857 7.014 2.538 1.00 0.00 H new ATOM 0 HD21 LEU B 374 4.927 7.877 5.343 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.831 8.931 4.230 1.00 0.00 H new ATOM 0 HD23 LEU B 374 4.267 9.466 4.889 1.00 0.00 H new ATOM 1201 N TYR B 375 2.017 10.708 0.739 1.00 0.00 N ATOM 1202 CA TYR B 375 1.537 11.377 -0.473 1.00 0.00 C ATOM 1203 C TYR B 375 0.800 12.687 -0.185 1.00 0.00 C ATOM 1204 O TYR B 375 1.036 13.698 -0.848 1.00 0.00 O ATOM 1205 CB TYR B 375 0.632 10.439 -1.274 1.00 0.00 C ATOM 1206 CG TYR B 375 1.387 9.540 -2.227 1.00 0.00 C ATOM 1207 CD1 TYR B 375 2.510 8.837 -1.808 1.00 0.00 C ATOM 1208 CD2 TYR B 375 0.978 9.396 -3.545 1.00 0.00 C ATOM 1209 CE1 TYR B 375 3.202 8.015 -2.678 1.00 0.00 C ATOM 1210 CE2 TYR B 375 1.665 8.576 -4.421 1.00 0.00 C ATOM 1211 CZ TYR B 375 2.776 7.888 -3.982 1.00 0.00 C ATOM 1212 OH TYR B 375 3.461 7.069 -4.851 1.00 0.00 O ATOM 0 H TYR B 375 1.476 9.888 1.013 1.00 0.00 H new ATOM 0 HA TYR B 375 2.422 11.631 -1.057 1.00 0.00 H new ATOM 0 HB2 TYR B 375 0.059 9.822 -0.582 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -0.085 11.034 -1.840 1.00 0.00 H new ATOM 0 HD1 TYR B 375 2.848 8.934 -0.787 1.00 0.00 H new ATOM 0 HD2 TYR B 375 0.108 9.934 -3.893 1.00 0.00 H new ATOM 0 HE1 TYR B 375 4.073 7.475 -2.337 1.00 0.00 H new ATOM 0 HE2 TYR B 375 1.333 8.475 -5.444 1.00 0.00 H new ATOM 0 HH TYR B 375 4.418 7.274 -4.807 1.00 0.00 H new ATOM 1222 N SER B 376 -0.099 12.664 0.790 1.00 0.00 N ATOM 1223 CA SER B 376 -0.858 13.864 1.121 1.00 0.00 C ATOM 1224 C SER B 376 0.035 14.877 1.823 1.00 0.00 C ATOM 1225 O SER B 376 0.139 16.024 1.388 1.00 0.00 O ATOM 1226 CB SER B 376 -2.079 13.531 1.980 1.00 0.00 C ATOM 1227 OG SER B 376 -3.248 14.154 1.473 1.00 0.00 O ATOM 0 H SER B 376 -0.319 11.845 1.356 1.00 0.00 H new ATOM 0 HA SER B 376 -1.219 14.303 0.191 1.00 0.00 H new ATOM 0 HB2 SER B 376 -2.223 12.451 2.009 1.00 0.00 H new ATOM 0 HB3 SER B 376 -1.905 13.857 3.005 1.00 0.00 H new ATOM 0 HG SER B 376 -4.014 13.923 2.040 1.00 0.00 H new ATOM 1233 N LEU B 377 0.672 14.462 2.912 1.00 0.00 N ATOM 1234 CA LEU B 377 1.539 15.361 3.653 1.00 0.00 C ATOM 1235 C LEU B 377 2.774 15.725 2.839 1.00 0.00 C ATOM 1236 O LEU B 377 3.213 16.875 2.846 1.00 0.00 O ATOM 1237 CB LEU B 377 1.953 14.732 4.981 1.00 0.00 C ATOM 1238 CG LEU B 377 1.850 15.652 6.195 1.00 0.00 C ATOM 1239 CD1 LEU B 377 2.014 17.099 5.768 1.00 0.00 C ATOM 1240 CD2 LEU B 377 0.521 15.447 6.906 1.00 0.00 C ATOM 0 H LEU B 377 0.604 13.519 3.296 1.00 0.00 H new ATOM 0 HA LEU B 377 0.980 16.275 3.855 1.00 0.00 H new ATOM 0 HB2 LEU B 377 1.333 13.853 5.157 1.00 0.00 H new ATOM 0 HB3 LEU B 377 2.982 14.384 4.895 1.00 0.00 H new ATOM 0 HG LEU B 377 2.650 15.404 6.893 1.00 0.00 H new ATOM 0 HD11 LEU B 377 1.939 17.747 6.641 1.00 0.00 H new ATOM 0 HD12 LEU B 377 2.990 17.232 5.300 1.00 0.00 H new ATOM 0 HD13 LEU B 377 1.231 17.359 5.055 1.00 0.00 H new ATOM 0 HD21 LEU B 377 0.464 16.110 7.769 1.00 0.00 H new ATOM 0 HD22 LEU B 377 -0.297 15.672 6.221 1.00 0.00 H new ATOM 0 HD23 LEU B 377 0.442 14.412 7.238 1.00 0.00 H new ATOM 1252 N ILE B 378 3.339 14.743 2.145 1.00 0.00 N ATOM 1253 CA ILE B 378 4.530 14.968 1.338 1.00 0.00 C ATOM 1254 C ILE B 378 4.308 14.522 -0.106 1.00 0.00 C ATOM 1255 O ILE B 378 3.324 13.854 -0.418 1.00 0.00 O ATOM 1256 CB ILE B 378 5.734 14.207 1.930 1.00 0.00 C ATOM 1257 CG1 ILE B 378 5.897 14.559 3.406 1.00 0.00 C ATOM 1258 CG2 ILE B 378 7.010 14.527 1.168 1.00 0.00 C ATOM 1259 CD1 ILE B 378 6.149 16.031 3.643 1.00 0.00 C ATOM 0 H ILE B 378 2.991 13.784 2.126 1.00 0.00 H new ATOM 0 HA ILE B 378 4.738 16.038 1.346 1.00 0.00 H new ATOM 0 HB ILE B 378 5.545 13.138 1.836 1.00 0.00 H new ATOM 0 HG12 ILE B 378 4.999 14.259 3.946 1.00 0.00 H new ATOM 0 HG13 ILE B 378 6.725 13.984 3.821 1.00 0.00 H new ATOM 0 HG21 ILE B 378 7.843 13.977 1.606 1.00 0.00 H new ATOM 0 HG22 ILE B 378 6.893 14.237 0.124 1.00 0.00 H new ATOM 0 HG23 ILE B 378 7.210 15.597 1.227 1.00 0.00 H new ATOM 0 HD11 ILE B 378 6.256 16.214 4.712 1.00 0.00 H new ATOM 0 HD12 ILE B 378 7.063 16.331 3.130 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.310 16.610 3.257 1.00 0.00 H new ATOM 1271 N GLY B 379 5.223 14.906 -0.988 1.00 0.00 N ATOM 1272 CA GLY B 379 5.102 14.539 -2.386 1.00 0.00 C ATOM 1273 C GLY B 379 4.629 15.689 -3.246 1.00 0.00 C ATOM 1274 O GLY B 379 3.461 16.073 -3.197 1.00 0.00 O ATOM 0 H GLY B 379 6.046 15.464 -0.760 1.00 0.00 H new ATOM 0 HA2 GLY B 379 6.067 14.189 -2.752 1.00 0.00 H new ATOM 0 HA3 GLY B 379 4.404 13.707 -2.481 1.00 0.00 H new ATOM 1278 N TYR B 380 5.542 16.243 -4.032 1.00 0.00 N ATOM 1279 CA TYR B 380 5.222 17.364 -4.903 1.00 0.00 C ATOM 1280 C TYR B 380 5.633 17.069 -6.342 1.00 0.00 C ATOM 1281 O TYR B 380 6.111 15.977 -6.650 1.00 0.00 O ATOM 1282 CB TYR B 380 5.929 18.622 -4.407 1.00 0.00 C ATOM 1283 CG TYR B 380 7.232 18.336 -3.693 1.00 0.00 C ATOM 1284 CD1 TYR B 380 7.250 17.624 -2.499 1.00 0.00 C ATOM 1285 CD2 TYR B 380 8.443 18.775 -4.211 1.00 0.00 C ATOM 1286 CE1 TYR B 380 8.437 17.358 -1.843 1.00 0.00 C ATOM 1287 CE2 TYR B 380 9.635 18.514 -3.562 1.00 0.00 C ATOM 1288 CZ TYR B 380 9.627 17.805 -2.379 1.00 0.00 C ATOM 1289 OH TYR B 380 10.812 17.540 -1.730 1.00 0.00 O ATOM 0 H TYR B 380 6.512 15.933 -4.084 1.00 0.00 H new ATOM 0 HA TYR B 380 4.144 17.522 -4.881 1.00 0.00 H new ATOM 0 HB2 TYR B 380 6.124 19.279 -5.255 1.00 0.00 H new ATOM 0 HB3 TYR B 380 5.264 19.162 -3.732 1.00 0.00 H new ATOM 0 HD1 TYR B 380 6.320 17.273 -2.077 1.00 0.00 H new ATOM 0 HD2 TYR B 380 8.454 19.330 -5.137 1.00 0.00 H new ATOM 0 HE1 TYR B 380 8.433 16.803 -0.916 1.00 0.00 H new ATOM 0 HE2 TYR B 380 10.568 18.863 -3.979 1.00 0.00 H new ATOM 0 HH TYR B 380 11.473 18.224 -1.964 1.00 0.00 H new ATOM 1299 N ALA B 381 5.449 18.051 -7.216 1.00 0.00 N ATOM 1300 CA ALA B 381 5.806 17.899 -8.619 1.00 0.00 C ATOM 1301 C ALA B 381 7.319 17.851 -8.787 1.00 0.00 C ATOM 1302 O ALA B 381 7.835 17.223 -9.712 1.00 0.00 O ATOM 1303 CB ALA B 381 5.220 19.027 -9.456 1.00 0.00 C ATOM 0 H ALA B 381 5.055 18.961 -6.977 1.00 0.00 H new ATOM 0 HA ALA B 381 5.386 16.957 -8.970 1.00 0.00 H new ATOM 0 HB1 ALA B 381 5.502 18.890 -10.500 1.00 0.00 H new ATOM 0 HB2 ALA B 381 4.134 19.018 -9.369 1.00 0.00 H new ATOM 0 HB3 ALA B 381 5.605 19.982 -9.099 1.00 0.00 H new ATOM 1309 N SER B 382 8.027 18.524 -7.884 1.00 0.00 N ATOM 1310 CA SER B 382 9.483 18.566 -7.929 1.00 0.00 C ATOM 1311 C SER B 382 10.091 17.266 -7.409 1.00 0.00 C ATOM 1312 O SER B 382 11.163 16.854 -7.850 1.00 0.00 O ATOM 1313 CB SER B 382 10.004 19.751 -7.114 1.00 0.00 C ATOM 1314 OG SER B 382 10.862 20.566 -7.892 1.00 0.00 O ATOM 0 H SER B 382 7.614 19.048 -7.112 1.00 0.00 H new ATOM 0 HA SER B 382 9.783 18.688 -8.970 1.00 0.00 H new ATOM 0 HB2 SER B 382 9.165 20.344 -6.751 1.00 0.00 H new ATOM 0 HB3 SER B 382 10.540 19.386 -6.237 1.00 0.00 H new ATOM 0 HG SER B 382 11.180 21.317 -7.349 1.00 0.00 H new ATOM 1320 N LEU B 383 9.400 16.620 -6.472 1.00 0.00 N ATOM 1321 CA LEU B 383 9.882 15.364 -5.904 1.00 0.00 C ATOM 1322 C LEU B 383 9.054 14.190 -6.413 1.00 0.00 C ATOM 1323 O LEU B 383 8.016 14.381 -7.048 1.00 0.00 O ATOM 1324 CB LEU B 383 9.833 15.411 -4.374 1.00 0.00 C ATOM 1325 CG LEU B 383 10.442 14.198 -3.669 1.00 0.00 C ATOM 1326 CD1 LEU B 383 11.852 13.938 -4.176 1.00 0.00 C ATOM 1327 CD2 LEU B 383 10.444 14.402 -2.161 1.00 0.00 C ATOM 0 H LEU B 383 8.510 16.943 -6.092 1.00 0.00 H new ATOM 0 HA LEU B 383 10.916 15.226 -6.219 1.00 0.00 H new ATOM 0 HB2 LEU B 383 10.353 16.307 -4.036 1.00 0.00 H new ATOM 0 HB3 LEU B 383 8.793 15.509 -4.062 1.00 0.00 H new ATOM 0 HG LEU B 383 9.830 13.325 -3.896 1.00 0.00 H new ATOM 0 HD11 LEU B 383 12.269 13.071 -3.663 1.00 0.00 H new ATOM 0 HD12 LEU B 383 11.823 13.746 -5.249 1.00 0.00 H new ATOM 0 HD13 LEU B 383 12.476 14.810 -3.980 1.00 0.00 H new ATOM 0 HD21 LEU B 383 10.881 13.529 -1.676 1.00 0.00 H new ATOM 0 HD22 LEU B 383 11.032 15.286 -1.914 1.00 0.00 H new ATOM 0 HD23 LEU B 383 9.421 14.537 -1.811 1.00 0.00 H new ATOM 1339 N ARG B 384 9.518 12.974 -6.137 1.00 0.00 N ATOM 1340 CA ARG B 384 8.814 11.776 -6.579 1.00 0.00 C ATOM 1341 C ARG B 384 9.334 10.529 -5.870 1.00 0.00 C ATOM 1342 O ARG B 384 10.422 10.052 -6.172 1.00 0.00 O ATOM 1343 CB ARG B 384 8.968 11.605 -8.090 1.00 0.00 C ATOM 1344 CG ARG B 384 10.359 11.941 -8.603 1.00 0.00 C ATOM 1345 CD ARG B 384 11.041 10.724 -9.204 1.00 0.00 C ATOM 1346 NE ARG B 384 10.307 10.195 -10.350 1.00 0.00 N ATOM 1347 CZ ARG B 384 10.335 10.746 -11.560 1.00 0.00 C ATOM 1348 NH1 ARG B 384 11.056 11.837 -11.778 1.00 0.00 N ATOM 1349 NH2 ARG B 384 9.641 10.207 -12.553 1.00 0.00 N ATOM 0 H ARG B 384 10.374 12.794 -5.612 1.00 0.00 H new ATOM 0 HA ARG B 384 7.761 11.899 -6.327 1.00 0.00 H new ATOM 0 HB2 ARG B 384 8.731 10.575 -8.356 1.00 0.00 H new ATOM 0 HB3 ARG B 384 8.241 12.241 -8.595 1.00 0.00 H new ATOM 0 HG2 ARG B 384 10.290 12.728 -9.354 1.00 0.00 H new ATOM 0 HG3 ARG B 384 10.965 12.332 -7.785 1.00 0.00 H new ATOM 0 HD2 ARG B 384 12.052 10.991 -9.513 1.00 0.00 H new ATOM 0 HD3 ARG B 384 11.134 9.948 -8.444 1.00 0.00 H new ATOM 0 HE ARG B 384 9.742 9.357 -10.215 1.00 0.00 H new ATOM 0 HH11 ARG B 384 11.591 12.255 -11.017 1.00 0.00 H new ATOM 0 HH12 ARG B 384 11.076 12.258 -12.707 1.00 0.00 H new ATOM 0 HH21 ARG B 384 9.084 9.368 -12.390 1.00 0.00 H new ATOM 0 HH22 ARG B 384 9.664 10.631 -13.480 1.00 0.00 H new ATOM 1363 N LEU B 385 8.531 9.986 -4.959 1.00 0.00 N ATOM 1364 CA LEU B 385 8.888 8.768 -4.233 1.00 0.00 C ATOM 1365 C LEU B 385 7.810 7.722 -4.487 1.00 0.00 C ATOM 1366 O LEU B 385 6.625 8.054 -4.492 1.00 0.00 O ATOM 1367 CB LEU B 385 9.016 9.053 -2.733 1.00 0.00 C ATOM 1368 CG LEU B 385 7.693 9.190 -1.976 1.00 0.00 C ATOM 1369 CD1 LEU B 385 7.949 9.473 -0.505 1.00 0.00 C ATOM 1370 CD2 LEU B 385 6.839 10.289 -2.589 1.00 0.00 C ATOM 0 H LEU B 385 7.622 10.373 -4.704 1.00 0.00 H new ATOM 0 HA LEU B 385 9.852 8.399 -4.584 1.00 0.00 H new ATOM 0 HB2 LEU B 385 9.595 8.251 -2.276 1.00 0.00 H new ATOM 0 HB3 LEU B 385 9.587 9.972 -2.602 1.00 0.00 H new ATOM 0 HG LEU B 385 7.151 8.248 -2.057 1.00 0.00 H new ATOM 0 HD11 LEU B 385 6.998 9.568 0.018 1.00 0.00 H new ATOM 0 HD12 LEU B 385 8.522 8.653 -0.071 1.00 0.00 H new ATOM 0 HD13 LEU B 385 8.511 10.401 -0.406 1.00 0.00 H new ATOM 0 HD21 LEU B 385 5.902 10.372 -2.038 1.00 0.00 H new ATOM 0 HD22 LEU B 385 7.375 11.237 -2.539 1.00 0.00 H new ATOM 0 HD23 LEU B 385 6.627 10.047 -3.630 1.00 0.00 H new ATOM 1382 N HIS B 386 8.189 6.458 -4.680 1.00 0.00 N ATOM 1383 CA HIS B 386 7.203 5.408 -4.909 1.00 0.00 C ATOM 1384 C HIS B 386 7.441 4.217 -3.981 1.00 0.00 C ATOM 1385 O HIS B 386 8.421 4.185 -3.228 1.00 0.00 O ATOM 1386 CB HIS B 386 7.253 4.944 -6.364 1.00 0.00 C ATOM 1387 CG HIS B 386 8.524 4.237 -6.718 1.00 0.00 C ATOM 1388 ND1 HIS B 386 8.728 3.611 -7.930 1.00 0.00 N ATOM 1389 CD2 HIS B 386 9.663 4.059 -6.008 1.00 0.00 C ATOM 1390 CE1 HIS B 386 9.937 3.077 -7.949 1.00 0.00 C ATOM 1391 NE2 HIS B 386 10.525 3.336 -6.795 1.00 0.00 N ATOM 0 H HIS B 386 9.159 6.142 -4.682 1.00 0.00 H new ATOM 0 HA HIS B 386 6.218 5.822 -4.695 1.00 0.00 H new ATOM 0 HB2 HIS B 386 6.411 4.279 -6.555 1.00 0.00 H new ATOM 0 HB3 HIS B 386 7.132 5.808 -7.018 1.00 0.00 H new ATOM 0 HD2 HIS B 386 9.857 4.419 -5.008 1.00 0.00 H new ATOM 0 HE1 HIS B 386 10.370 2.523 -8.769 1.00 0.00 H new ATOM 0 HE2 HIS B 386 11.467 3.046 -6.531 1.00 0.00 H new ATOM 1400 N TYR B 387 6.565 3.218 -4.076 1.00 0.00 N ATOM 1401 CA TYR B 387 6.695 1.996 -3.292 1.00 0.00 C ATOM 1402 C TYR B 387 7.155 0.854 -4.190 1.00 0.00 C ATOM 1403 O TYR B 387 6.395 0.374 -5.033 1.00 0.00 O ATOM 1404 CB TYR B 387 5.363 1.625 -2.651 1.00 0.00 C ATOM 1405 CG TYR B 387 4.857 2.654 -1.680 1.00 0.00 C ATOM 1406 CD1 TYR B 387 4.155 3.762 -2.123 1.00 0.00 C ATOM 1407 CD2 TYR B 387 5.080 2.515 -0.321 1.00 0.00 C ATOM 1408 CE1 TYR B 387 3.687 4.707 -1.235 1.00 0.00 C ATOM 1409 CE2 TYR B 387 4.611 3.454 0.575 1.00 0.00 C ATOM 1410 CZ TYR B 387 3.916 4.549 0.112 1.00 0.00 C ATOM 1411 OH TYR B 387 3.445 5.488 1.001 1.00 0.00 O ATOM 0 H TYR B 387 5.753 3.234 -4.693 1.00 0.00 H new ATOM 0 HA TYR B 387 7.431 2.168 -2.506 1.00 0.00 H new ATOM 0 HB2 TYR B 387 4.620 1.480 -3.435 1.00 0.00 H new ATOM 0 HB3 TYR B 387 5.471 0.671 -2.134 1.00 0.00 H new ATOM 0 HD1 TYR B 387 3.971 3.888 -3.180 1.00 0.00 H new ATOM 0 HD2 TYR B 387 5.629 1.659 0.043 1.00 0.00 H new ATOM 0 HE1 TYR B 387 3.143 5.568 -1.595 1.00 0.00 H new ATOM 0 HE2 TYR B 387 4.788 3.331 1.633 1.00 0.00 H new ATOM 0 HH TYR B 387 3.070 5.036 1.786 1.00 0.00 H new ATOM 1421 N VAL B 388 8.395 0.425 -4.014 1.00 0.00 N ATOM 1422 CA VAL B 388 8.943 -0.660 -4.821 1.00 0.00 C ATOM 1423 C VAL B 388 8.612 -2.014 -4.205 1.00 0.00 C ATOM 1424 O VAL B 388 9.023 -2.314 -3.085 1.00 0.00 O ATOM 1425 CB VAL B 388 10.470 -0.529 -4.972 1.00 0.00 C ATOM 1426 CG1 VAL B 388 10.817 0.509 -6.028 1.00 0.00 C ATOM 1427 CG2 VAL B 388 11.101 -0.174 -3.639 1.00 0.00 C ATOM 0 H VAL B 388 9.041 0.808 -3.323 1.00 0.00 H new ATOM 0 HA VAL B 388 8.485 -0.591 -5.808 1.00 0.00 H new ATOM 0 HB VAL B 388 10.871 -1.489 -5.298 1.00 0.00 H new ATOM 0 HG11 VAL B 388 11.900 0.587 -6.120 1.00 0.00 H new ATOM 0 HG12 VAL B 388 10.392 0.209 -6.986 1.00 0.00 H new ATOM 0 HG13 VAL B 388 10.407 1.476 -5.736 1.00 0.00 H new ATOM 0 HG21 VAL B 388 12.181 -0.084 -3.760 1.00 0.00 H new ATOM 0 HG22 VAL B 388 10.696 0.774 -3.285 1.00 0.00 H new ATOM 0 HG23 VAL B 388 10.881 -0.956 -2.912 1.00 0.00 H new ATOM 1437 N THR B 389 7.861 -2.827 -4.939 1.00 0.00 N ATOM 1438 CA THR B 389 7.471 -4.144 -4.452 1.00 0.00 C ATOM 1439 C THR B 389 8.522 -5.203 -4.782 1.00 0.00 C ATOM 1440 O THR B 389 8.772 -5.507 -5.948 1.00 0.00 O ATOM 1441 CB THR B 389 6.101 -4.577 -5.023 1.00 0.00 C ATOM 1442 OG1 THR B 389 5.419 -5.458 -4.121 1.00 0.00 O ATOM 1443 CG2 THR B 389 6.252 -5.287 -6.362 1.00 0.00 C ATOM 0 H THR B 389 7.511 -2.598 -5.870 1.00 0.00 H new ATOM 0 HA THR B 389 7.389 -4.062 -3.368 1.00 0.00 H new ATOM 0 HB THR B 389 5.520 -3.665 -5.159 1.00 0.00 H new ATOM 0 HG1 THR B 389 4.474 -5.205 -4.068 1.00 0.00 H new ATOM 0 HG21 THR B 389 5.269 -5.577 -6.733 1.00 0.00 H new ATOM 0 HG22 THR B 389 6.727 -4.616 -7.078 1.00 0.00 H new ATOM 0 HG23 THR B 389 6.868 -6.177 -6.235 1.00 0.00 H new ATOM 1451 N VAL B 390 9.121 -5.767 -3.741 1.00 0.00 N ATOM 1452 CA VAL B 390 10.129 -6.804 -3.905 1.00 0.00 C ATOM 1453 C VAL B 390 9.793 -8.002 -3.027 1.00 0.00 C ATOM 1454 O VAL B 390 9.717 -7.889 -1.801 1.00 0.00 O ATOM 1455 CB VAL B 390 11.539 -6.293 -3.556 1.00 0.00 C ATOM 1456 CG1 VAL B 390 11.935 -5.144 -4.471 1.00 0.00 C ATOM 1457 CG2 VAL B 390 11.607 -5.871 -2.097 1.00 0.00 C ATOM 0 H VAL B 390 8.924 -5.522 -2.771 1.00 0.00 H new ATOM 0 HA VAL B 390 10.126 -7.099 -4.954 1.00 0.00 H new ATOM 0 HB VAL B 390 12.248 -7.107 -3.709 1.00 0.00 H new ATOM 0 HG11 VAL B 390 12.934 -4.797 -4.208 1.00 0.00 H new ATOM 0 HG12 VAL B 390 11.930 -5.485 -5.506 1.00 0.00 H new ATOM 0 HG13 VAL B 390 11.225 -4.325 -4.355 1.00 0.00 H new ATOM 0 HG21 VAL B 390 12.611 -5.513 -1.868 1.00 0.00 H new ATOM 0 HG22 VAL B 390 10.887 -5.073 -1.915 1.00 0.00 H new ATOM 0 HG23 VAL B 390 11.372 -6.724 -1.460 1.00 0.00 H new ATOM 1467 N LYS B 391 9.554 -9.144 -3.657 1.00 0.00 N ATOM 1468 CA LYS B 391 9.190 -10.339 -2.922 1.00 0.00 C ATOM 1469 C LYS B 391 9.122 -11.557 -3.835 1.00 0.00 C ATOM 1470 O LYS B 391 8.977 -11.431 -5.051 1.00 0.00 O ATOM 1471 CB LYS B 391 7.837 -10.117 -2.258 1.00 0.00 C ATOM 1472 CG LYS B 391 6.655 -10.431 -3.164 1.00 0.00 C ATOM 1473 CD LYS B 391 5.599 -9.339 -3.102 1.00 0.00 C ATOM 1474 CE LYS B 391 4.987 -9.073 -4.468 1.00 0.00 C ATOM 1475 NZ LYS B 391 4.014 -7.946 -4.431 1.00 0.00 N ATOM 0 H LYS B 391 9.606 -9.264 -4.669 1.00 0.00 H new ATOM 0 HA LYS B 391 9.955 -10.531 -2.170 1.00 0.00 H new ATOM 0 HB2 LYS B 391 7.774 -10.738 -1.364 1.00 0.00 H new ATOM 0 HB3 LYS B 391 7.768 -9.080 -1.931 1.00 0.00 H new ATOM 0 HG2 LYS B 391 7.003 -10.544 -4.191 1.00 0.00 H new ATOM 0 HG3 LYS B 391 6.213 -11.383 -2.870 1.00 0.00 H new ATOM 0 HD2 LYS B 391 4.815 -9.629 -2.402 1.00 0.00 H new ATOM 0 HD3 LYS B 391 6.046 -8.422 -2.718 1.00 0.00 H new ATOM 0 HE2 LYS B 391 5.778 -8.846 -5.182 1.00 0.00 H new ATOM 0 HE3 LYS B 391 4.486 -9.974 -4.823 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 3.484 -7.915 -5.326 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 3.352 -8.085 -3.641 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 4.525 -7.050 -4.300 1.00 0.00 H new ATOM 1489 N LYS B 392 9.197 -12.739 -3.233 1.00 0.00 N ATOM 1490 CA LYS B 392 9.112 -13.984 -3.981 1.00 0.00 C ATOM 1491 C LYS B 392 7.899 -14.777 -3.511 1.00 0.00 C ATOM 1492 O LYS B 392 8.016 -15.687 -2.689 1.00 0.00 O ATOM 1493 CB LYS B 392 10.386 -14.813 -3.804 1.00 0.00 C ATOM 1494 CG LYS B 392 11.603 -13.987 -3.423 1.00 0.00 C ATOM 1495 CD LYS B 392 12.185 -13.264 -4.627 1.00 0.00 C ATOM 1496 CE LYS B 392 12.408 -11.789 -4.336 1.00 0.00 C ATOM 1497 NZ LYS B 392 13.850 -11.470 -4.147 1.00 0.00 N ATOM 0 H LYS B 392 9.317 -12.859 -2.227 1.00 0.00 H new ATOM 0 HA LYS B 392 9.005 -13.751 -5.040 1.00 0.00 H new ATOM 0 HB2 LYS B 392 10.215 -15.567 -3.036 1.00 0.00 H new ATOM 0 HB3 LYS B 392 10.595 -15.345 -4.732 1.00 0.00 H new ATOM 0 HG2 LYS B 392 11.326 -13.260 -2.660 1.00 0.00 H new ATOM 0 HG3 LYS B 392 12.362 -14.636 -2.985 1.00 0.00 H new ATOM 0 HD2 LYS B 392 13.130 -13.727 -4.909 1.00 0.00 H new ATOM 0 HD3 LYS B 392 11.512 -13.371 -5.477 1.00 0.00 H new ATOM 0 HE2 LYS B 392 12.009 -11.193 -5.157 1.00 0.00 H new ATOM 0 HE3 LYS B 392 11.854 -11.508 -3.440 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 13.958 -10.454 -3.951 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 14.225 -12.019 -3.347 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 14.376 -11.713 -5.011 1.00 0.00 H new ATOM 1511 N PRO B 393 6.711 -14.425 -4.022 1.00 0.00 N ATOM 1512 CA PRO B 393 5.460 -15.086 -3.652 1.00 0.00 C ATOM 1513 C PRO B 393 5.281 -16.425 -4.351 1.00 0.00 C ATOM 1514 O PRO B 393 4.892 -16.481 -5.518 1.00 0.00 O ATOM 1515 CB PRO B 393 4.397 -14.096 -4.120 1.00 0.00 C ATOM 1516 CG PRO B 393 5.019 -13.409 -5.287 1.00 0.00 C ATOM 1517 CD PRO B 393 6.496 -13.338 -4.995 1.00 0.00 C ATOM 0 HA PRO B 393 5.417 -15.316 -2.587 1.00 0.00 H new ATOM 0 HB2 PRO B 393 3.476 -14.606 -4.403 1.00 0.00 H new ATOM 0 HB3 PRO B 393 4.140 -13.388 -3.333 1.00 0.00 H new ATOM 0 HG2 PRO B 393 4.830 -13.960 -6.209 1.00 0.00 H new ATOM 0 HG3 PRO B 393 4.600 -12.412 -5.420 1.00 0.00 H new ATOM 0 HD2 PRO B 393 7.090 -13.484 -5.897 1.00 0.00 H new ATOM 0 HD3 PRO B 393 6.777 -12.369 -4.582 1.00 0.00 H new ATOM 1525 N THR B 394 5.550 -17.502 -3.627 1.00 0.00 N ATOM 1526 CA THR B 394 5.404 -18.843 -4.169 1.00 0.00 C ATOM 1527 C THR B 394 4.718 -19.753 -3.160 1.00 0.00 C ATOM 1528 O THR B 394 4.423 -19.341 -2.038 1.00 0.00 O ATOM 1529 CB THR B 394 6.768 -19.448 -4.549 1.00 0.00 C ATOM 1530 OG1 THR B 394 7.561 -19.725 -3.387 1.00 0.00 O ATOM 1531 CG2 THR B 394 7.547 -18.502 -5.449 1.00 0.00 C ATOM 0 H THR B 394 5.872 -17.472 -2.659 1.00 0.00 H new ATOM 0 HA THR B 394 4.793 -18.765 -5.069 1.00 0.00 H new ATOM 0 HB THR B 394 6.564 -20.380 -5.077 1.00 0.00 H new ATOM 0 HG1 THR B 394 8.511 -19.643 -3.612 1.00 0.00 H new ATOM 0 HG21 THR B 394 8.507 -18.951 -5.704 1.00 0.00 H new ATOM 0 HG22 THR B 394 6.979 -18.317 -6.361 1.00 0.00 H new ATOM 0 HG23 THR B 394 7.714 -17.559 -4.928 1.00 0.00 H new ATOM 1539 N ALA B 395 4.481 -20.996 -3.557 1.00 0.00 N ATOM 1540 CA ALA B 395 3.849 -21.977 -2.684 1.00 0.00 C ATOM 1541 C ALA B 395 4.829 -22.496 -1.630 1.00 0.00 C ATOM 1542 O ALA B 395 4.504 -23.397 -0.856 1.00 0.00 O ATOM 1543 CB ALA B 395 3.293 -23.129 -3.500 1.00 0.00 C ATOM 0 H ALA B 395 4.718 -21.351 -4.483 1.00 0.00 H new ATOM 0 HA ALA B 395 3.028 -21.483 -2.164 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.824 -23.854 -2.834 1.00 0.00 H new ATOM 0 HB2 ALA B 395 2.552 -22.751 -4.205 1.00 0.00 H new ATOM 0 HB3 ALA B 395 4.103 -23.611 -4.048 1.00 0.00 H new ATOM 1549 N VAL B 396 6.023 -21.912 -1.602 1.00 0.00 N ATOM 1550 CA VAL B 396 7.051 -22.297 -0.645 1.00 0.00 C ATOM 1551 C VAL B 396 7.280 -21.171 0.361 1.00 0.00 C ATOM 1552 O VAL B 396 7.564 -21.413 1.534 1.00 0.00 O ATOM 1553 CB VAL B 396 8.381 -22.670 -1.364 1.00 0.00 C ATOM 1554 CG1 VAL B 396 8.184 -22.696 -2.872 1.00 0.00 C ATOM 1555 CG2 VAL B 396 9.524 -21.724 -1.001 1.00 0.00 C ATOM 0 H VAL B 396 6.302 -21.165 -2.237 1.00 0.00 H new ATOM 0 HA VAL B 396 6.705 -23.182 -0.111 1.00 0.00 H new ATOM 0 HB VAL B 396 8.659 -23.666 -1.019 1.00 0.00 H new ATOM 0 HG11 VAL B 396 9.124 -22.958 -3.357 1.00 0.00 H new ATOM 0 HG12 VAL B 396 7.425 -23.436 -3.127 1.00 0.00 H new ATOM 0 HG13 VAL B 396 7.861 -21.713 -3.214 1.00 0.00 H new ATOM 0 HG21 VAL B 396 10.429 -22.027 -1.528 1.00 0.00 H new ATOM 0 HG22 VAL B 396 9.260 -20.707 -1.289 1.00 0.00 H new ATOM 0 HG23 VAL B 396 9.701 -21.762 0.074 1.00 0.00 H new ATOM 1565 N ASP B 397 7.156 -19.940 -0.121 1.00 0.00 N ATOM 1566 CA ASP B 397 7.349 -18.760 0.712 1.00 0.00 C ATOM 1567 C ASP B 397 6.424 -17.629 0.268 1.00 0.00 C ATOM 1568 O ASP B 397 6.565 -17.094 -0.833 1.00 0.00 O ATOM 1569 CB ASP B 397 8.808 -18.307 0.639 1.00 0.00 C ATOM 1570 CG ASP B 397 9.129 -17.220 1.646 1.00 0.00 C ATOM 1571 OD1 ASP B 397 8.306 -16.294 1.803 1.00 0.00 O ATOM 1572 OD2 ASP B 397 10.204 -17.294 2.278 1.00 0.00 O ATOM 0 H ASP B 397 6.921 -19.733 -1.092 1.00 0.00 H new ATOM 0 HA ASP B 397 7.105 -19.017 1.743 1.00 0.00 H new ATOM 0 HB2 ASP B 397 9.460 -19.163 0.813 1.00 0.00 H new ATOM 0 HB3 ASP B 397 9.022 -17.942 -0.366 1.00 0.00 H new ATOM 1577 N PRO B 398 5.452 -17.261 1.118 1.00 0.00 N ATOM 1578 CA PRO B 398 4.488 -16.206 0.814 1.00 0.00 C ATOM 1579 C PRO B 398 4.987 -14.806 1.174 1.00 0.00 C ATOM 1580 O PRO B 398 5.044 -13.925 0.316 1.00 0.00 O ATOM 1581 CB PRO B 398 3.288 -16.591 1.678 1.00 0.00 C ATOM 1582 CG PRO B 398 3.862 -17.312 2.855 1.00 0.00 C ATOM 1583 CD PRO B 398 5.207 -17.862 2.439 1.00 0.00 C ATOM 0 HA PRO B 398 4.276 -16.144 -0.253 1.00 0.00 H new ATOM 0 HB2 PRO B 398 2.730 -15.709 1.991 1.00 0.00 H new ATOM 0 HB3 PRO B 398 2.595 -17.227 1.127 1.00 0.00 H new ATOM 0 HG2 PRO B 398 3.970 -16.636 3.703 1.00 0.00 H new ATOM 0 HG3 PRO B 398 3.200 -18.118 3.172 1.00 0.00 H new ATOM 0 HD2 PRO B 398 5.986 -17.589 3.151 1.00 0.00 H new ATOM 0 HD3 PRO B 398 5.192 -18.951 2.384 1.00 0.00 H new ATOM 1591 N ASN B 399 5.287 -14.587 2.453 1.00 0.00 N ATOM 1592 CA ASN B 399 5.711 -13.272 2.935 1.00 0.00 C ATOM 1593 C ASN B 399 6.476 -12.484 1.879 1.00 0.00 C ATOM 1594 O ASN B 399 7.219 -13.044 1.072 1.00 0.00 O ATOM 1595 CB ASN B 399 6.586 -13.427 4.180 1.00 0.00 C ATOM 1596 CG ASN B 399 7.361 -14.730 4.180 1.00 0.00 C ATOM 1597 OD1 ASN B 399 6.815 -15.791 4.481 1.00 0.00 O ATOM 1598 ND2 ASN B 399 8.643 -14.655 3.841 1.00 0.00 N ATOM 0 H ASN B 399 5.244 -15.305 3.176 1.00 0.00 H new ATOM 0 HA ASN B 399 4.806 -12.715 3.176 1.00 0.00 H new ATOM 0 HB2 ASN B 399 7.284 -12.592 4.237 1.00 0.00 H new ATOM 0 HB3 ASN B 399 5.959 -13.380 5.070 1.00 0.00 H new ATOM 0 HD21 ASN B 399 9.216 -15.499 3.823 1.00 0.00 H new ATOM 0 HD22 ASN B 399 9.055 -13.754 3.599 1.00 0.00 H new ATOM 1605 N SER B 400 6.260 -11.169 1.893 1.00 0.00 N ATOM 1606 CA SER B 400 6.894 -10.268 0.937 1.00 0.00 C ATOM 1607 C SER B 400 7.436 -9.008 1.613 1.00 0.00 C ATOM 1608 O SER B 400 7.244 -8.795 2.812 1.00 0.00 O ATOM 1609 CB SER B 400 5.889 -9.879 -0.147 1.00 0.00 C ATOM 1610 OG SER B 400 6.154 -8.580 -0.648 1.00 0.00 O ATOM 0 H SER B 400 5.646 -10.704 2.562 1.00 0.00 H new ATOM 0 HA SER B 400 7.738 -10.795 0.493 1.00 0.00 H new ATOM 0 HB2 SER B 400 5.931 -10.602 -0.962 1.00 0.00 H new ATOM 0 HB3 SER B 400 4.878 -9.916 0.260 1.00 0.00 H new ATOM 0 HG SER B 400 5.308 -8.129 -0.853 1.00 0.00 H new ATOM 1616 N ILE B 401 8.119 -8.182 0.819 1.00 0.00 N ATOM 1617 CA ILE B 401 8.706 -6.940 1.313 1.00 0.00 C ATOM 1618 C ILE B 401 8.518 -5.800 0.316 1.00 0.00 C ATOM 1619 O ILE B 401 8.626 -5.994 -0.895 1.00 0.00 O ATOM 1620 CB ILE B 401 10.207 -7.122 1.609 1.00 0.00 C ATOM 1621 CG1 ILE B 401 10.892 -5.767 1.793 1.00 0.00 C ATOM 1622 CG2 ILE B 401 10.871 -7.917 0.495 1.00 0.00 C ATOM 1623 CD1 ILE B 401 11.816 -5.715 2.992 1.00 0.00 C ATOM 0 H ILE B 401 8.279 -8.354 -0.174 1.00 0.00 H new ATOM 0 HA ILE B 401 8.187 -6.684 2.237 1.00 0.00 H new ATOM 0 HB ILE B 401 10.311 -7.679 2.540 1.00 0.00 H new ATOM 0 HG12 ILE B 401 11.462 -5.532 0.894 1.00 0.00 H new ATOM 0 HG13 ILE B 401 10.130 -4.995 1.898 1.00 0.00 H new ATOM 0 HG21 ILE B 401 11.931 -8.038 0.717 1.00 0.00 H new ATOM 0 HG22 ILE B 401 10.402 -8.898 0.418 1.00 0.00 H new ATOM 0 HG23 ILE B 401 10.756 -7.385 -0.450 1.00 0.00 H new ATOM 0 HD11 ILE B 401 12.267 -4.725 3.061 1.00 0.00 H new ATOM 0 HD12 ILE B 401 11.247 -5.918 3.899 1.00 0.00 H new ATOM 0 HD13 ILE B 401 12.600 -6.464 2.880 1.00 0.00 H new ATOM 1635 N VAL B 402 8.251 -4.607 0.840 1.00 0.00 N ATOM 1636 CA VAL B 402 8.065 -3.424 0.010 1.00 0.00 C ATOM 1637 C VAL B 402 9.042 -2.337 0.427 1.00 0.00 C ATOM 1638 O VAL B 402 9.268 -2.122 1.617 1.00 0.00 O ATOM 1639 CB VAL B 402 6.629 -2.862 0.108 1.00 0.00 C ATOM 1640 CG1 VAL B 402 5.879 -3.080 -1.195 1.00 0.00 C ATOM 1641 CG2 VAL B 402 5.881 -3.489 1.272 1.00 0.00 C ATOM 0 H VAL B 402 8.159 -4.435 1.841 1.00 0.00 H new ATOM 0 HA VAL B 402 8.246 -3.727 -1.021 1.00 0.00 H new ATOM 0 HB VAL B 402 6.695 -1.789 0.289 1.00 0.00 H new ATOM 0 HG11 VAL B 402 4.870 -2.677 -1.106 1.00 0.00 H new ATOM 0 HG12 VAL B 402 6.402 -2.572 -2.005 1.00 0.00 H new ATOM 0 HG13 VAL B 402 5.826 -4.147 -1.410 1.00 0.00 H new ATOM 0 HG21 VAL B 402 4.873 -3.078 1.321 1.00 0.00 H new ATOM 0 HG22 VAL B 402 5.826 -4.568 1.130 1.00 0.00 H new ATOM 0 HG23 VAL B 402 6.407 -3.272 2.202 1.00 0.00 H new ATOM 1651 N GLU B 403 9.623 -1.655 -0.549 1.00 0.00 N ATOM 1652 CA GLU B 403 10.576 -0.596 -0.255 1.00 0.00 C ATOM 1653 C GLU B 403 9.997 0.772 -0.594 1.00 0.00 C ATOM 1654 O GLU B 403 9.690 1.067 -1.748 1.00 0.00 O ATOM 1655 CB GLU B 403 11.882 -0.819 -1.021 1.00 0.00 C ATOM 1656 CG GLU B 403 13.031 -1.284 -0.141 1.00 0.00 C ATOM 1657 CD GLU B 403 13.424 -2.726 -0.406 1.00 0.00 C ATOM 1658 OE1 GLU B 403 14.024 -2.991 -1.469 1.00 0.00 O ATOM 1659 OE2 GLU B 403 13.131 -3.587 0.449 1.00 0.00 O ATOM 0 H GLU B 403 9.453 -1.814 -1.542 1.00 0.00 H new ATOM 0 HA GLU B 403 10.786 -0.624 0.814 1.00 0.00 H new ATOM 0 HB2 GLU B 403 11.713 -1.558 -1.804 1.00 0.00 H new ATOM 0 HB3 GLU B 403 12.167 0.110 -1.516 1.00 0.00 H new ATOM 0 HG2 GLU B 403 13.894 -0.640 -0.307 1.00 0.00 H new ATOM 0 HG3 GLU B 403 12.749 -1.175 0.906 1.00 0.00 H new ATOM 1666 N CYS B 404 9.882 1.610 0.425 1.00 0.00 N ATOM 1667 CA CYS B 404 9.376 2.963 0.258 1.00 0.00 C ATOM 1668 C CYS B 404 10.554 3.911 0.116 1.00 0.00 C ATOM 1669 O CYS B 404 11.217 4.239 1.109 1.00 0.00 O ATOM 1670 CB CYS B 404 8.510 3.366 1.454 1.00 0.00 C ATOM 1671 SG CYS B 404 7.430 4.782 1.142 1.00 0.00 S ATOM 0 H CYS B 404 10.135 1.373 1.384 1.00 0.00 H new ATOM 0 HA CYS B 404 8.755 3.011 -0.636 1.00 0.00 H new ATOM 0 HB2 CYS B 404 7.897 2.514 1.748 1.00 0.00 H new ATOM 0 HB3 CYS B 404 9.160 3.598 2.298 1.00 0.00 H new ATOM 0 HG CYS B 404 6.193 4.384 1.100 1.00 0.00 H new ATOM 1677 N ARG B 405 10.833 4.323 -1.121 1.00 0.00 N ATOM 1678 CA ARG B 405 11.962 5.205 -1.382 1.00 0.00 C ATOM 1679 C ARG B 405 11.571 6.407 -2.235 1.00 0.00 C ATOM 1680 O ARG B 405 10.477 6.451 -2.804 1.00 0.00 O ATOM 1681 CB ARG B 405 13.084 4.428 -2.070 1.00 0.00 C ATOM 1682 CG ARG B 405 12.757 4.043 -3.505 1.00 0.00 C ATOM 1683 CD ARG B 405 13.981 3.511 -4.234 1.00 0.00 C ATOM 1684 NE ARG B 405 14.217 2.099 -3.947 1.00 0.00 N ATOM 1685 CZ ARG B 405 15.126 1.363 -4.578 1.00 0.00 C ATOM 1686 NH1 ARG B 405 15.877 1.906 -5.526 1.00 0.00 N ATOM 1687 NH2 ARG B 405 15.284 0.086 -4.263 1.00 0.00 N ATOM 0 H ARG B 405 10.297 4.061 -1.948 1.00 0.00 H new ATOM 0 HA ARG B 405 12.307 5.583 -0.419 1.00 0.00 H new ATOM 0 HB2 ARG B 405 13.992 5.030 -2.061 1.00 0.00 H new ATOM 0 HB3 ARG B 405 13.295 3.525 -1.498 1.00 0.00 H new ATOM 0 HG2 ARG B 405 11.972 3.286 -3.510 1.00 0.00 H new ATOM 0 HG3 ARG B 405 12.366 4.911 -4.035 1.00 0.00 H new ATOM 0 HD2 ARG B 405 13.851 3.646 -5.308 1.00 0.00 H new ATOM 0 HD3 ARG B 405 14.857 4.091 -3.944 1.00 0.00 H new ATOM 0 HE ARG B 405 13.654 1.653 -3.223 1.00 0.00 H new ATOM 0 HH11 ARG B 405 15.757 2.889 -5.771 1.00 0.00 H new ATOM 0 HH12 ARG B 405 16.575 1.341 -6.010 1.00 0.00 H new ATOM 0 HH21 ARG B 405 14.707 -0.335 -3.535 1.00 0.00 H new ATOM 0 HH22 ARG B 405 15.982 -0.477 -4.749 1.00 0.00 H new ATOM 1701 N VAL B 406 12.482 7.381 -2.320 1.00 0.00 N ATOM 1702 CA VAL B 406 12.245 8.591 -3.095 1.00 0.00 C ATOM 1703 C VAL B 406 13.095 8.633 -4.365 1.00 0.00 C ATOM 1704 O VAL B 406 14.220 8.129 -4.398 1.00 0.00 O ATOM 1705 CB VAL B 406 12.529 9.856 -2.261 1.00 0.00 C ATOM 1706 CG1 VAL B 406 11.937 9.720 -0.868 1.00 0.00 C ATOM 1707 CG2 VAL B 406 14.025 10.129 -2.186 1.00 0.00 C ATOM 0 H VAL B 406 13.391 7.350 -1.858 1.00 0.00 H new ATOM 0 HA VAL B 406 11.192 8.571 -3.378 1.00 0.00 H new ATOM 0 HB VAL B 406 12.054 10.704 -2.754 1.00 0.00 H new ATOM 0 HG11 VAL B 406 12.147 10.622 -0.294 1.00 0.00 H new ATOM 0 HG12 VAL B 406 10.859 9.581 -0.943 1.00 0.00 H new ATOM 0 HG13 VAL B 406 12.380 8.859 -0.367 1.00 0.00 H new ATOM 0 HG21 VAL B 406 14.202 11.026 -1.593 1.00 0.00 H new ATOM 0 HG22 VAL B 406 14.527 9.281 -1.720 1.00 0.00 H new ATOM 0 HG23 VAL B 406 14.419 10.276 -3.192 1.00 0.00 H new ATOM 1717 N GLY B 407 12.522 9.240 -5.402 1.00 0.00 N ATOM 1718 CA GLY B 407 13.183 9.365 -6.691 1.00 0.00 C ATOM 1719 C GLY B 407 14.697 9.377 -6.602 1.00 0.00 C ATOM 1720 O GLY B 407 15.379 8.836 -7.473 1.00 0.00 O ATOM 0 H GLY B 407 11.591 9.656 -5.369 1.00 0.00 H new ATOM 0 HA2 GLY B 407 12.872 8.539 -7.330 1.00 0.00 H new ATOM 0 HA3 GLY B 407 12.849 10.284 -7.173 1.00 0.00 H new ATOM 1724 N ASP B 408 15.228 10.003 -5.557 1.00 0.00 N ATOM 1725 CA ASP B 408 16.675 10.098 -5.367 1.00 0.00 C ATOM 1726 C ASP B 408 17.284 8.782 -4.876 1.00 0.00 C ATOM 1727 O ASP B 408 18.418 8.761 -4.399 1.00 0.00 O ATOM 1728 CB ASP B 408 17.002 11.216 -4.377 1.00 0.00 C ATOM 1729 CG ASP B 408 18.015 12.199 -4.930 1.00 0.00 C ATOM 1730 OD1 ASP B 408 17.979 12.466 -6.150 1.00 0.00 O ATOM 1731 OD2 ASP B 408 18.844 12.703 -4.143 1.00 0.00 O ATOM 0 H ASP B 408 14.678 10.454 -4.826 1.00 0.00 H new ATOM 0 HA ASP B 408 17.113 10.322 -6.340 1.00 0.00 H new ATOM 0 HB2 ASP B 408 16.087 11.748 -4.119 1.00 0.00 H new ATOM 0 HB3 ASP B 408 17.388 10.780 -3.455 1.00 0.00 H new ATOM 1736 N GLY B 409 16.540 7.686 -4.998 1.00 0.00 N ATOM 1737 CA GLY B 409 17.046 6.401 -4.563 1.00 0.00 C ATOM 1738 C GLY B 409 17.261 6.341 -3.067 1.00 0.00 C ATOM 1739 O GLY B 409 18.277 5.826 -2.599 1.00 0.00 O ATOM 0 H GLY B 409 15.598 7.667 -5.390 1.00 0.00 H new ATOM 0 HA2 GLY B 409 16.346 5.619 -4.858 1.00 0.00 H new ATOM 0 HA3 GLY B 409 17.988 6.194 -5.071 1.00 0.00 H new ATOM 1743 N THR B 410 16.297 6.856 -2.312 1.00 0.00 N ATOM 1744 CA THR B 410 16.387 6.841 -0.857 1.00 0.00 C ATOM 1745 C THR B 410 15.224 6.065 -0.258 1.00 0.00 C ATOM 1746 O THR B 410 14.080 6.499 -0.336 1.00 0.00 O ATOM 1747 CB THR B 410 16.389 8.277 -0.283 1.00 0.00 C ATOM 1748 OG1 THR B 410 17.676 8.890 -0.425 1.00 0.00 O ATOM 1749 CG2 THR B 410 16.013 8.289 1.194 1.00 0.00 C ATOM 0 H THR B 410 15.449 7.287 -2.681 1.00 0.00 H new ATOM 0 HA THR B 410 17.325 6.354 -0.592 1.00 0.00 H new ATOM 0 HB THR B 410 15.648 8.839 -0.851 1.00 0.00 H new ATOM 0 HG1 THR B 410 17.649 9.797 -0.056 1.00 0.00 H new ATOM 0 HG21 THR B 410 16.025 9.314 1.564 1.00 0.00 H new ATOM 0 HG22 THR B 410 15.015 7.869 1.319 1.00 0.00 H new ATOM 0 HG23 THR B 410 16.730 7.692 1.757 1.00 0.00 H new ATOM 1757 N VAL B 411 15.531 4.927 0.360 1.00 0.00 N ATOM 1758 CA VAL B 411 14.512 4.099 0.993 1.00 0.00 C ATOM 1759 C VAL B 411 14.385 4.469 2.452 1.00 0.00 C ATOM 1760 O VAL B 411 15.221 4.104 3.280 1.00 0.00 O ATOM 1761 CB VAL B 411 14.841 2.598 0.874 1.00 0.00 C ATOM 1762 CG1 VAL B 411 13.599 1.758 1.130 1.00 0.00 C ATOM 1763 CG2 VAL B 411 15.429 2.283 -0.495 1.00 0.00 C ATOM 0 H VAL B 411 16.479 4.558 0.435 1.00 0.00 H new ATOM 0 HA VAL B 411 13.570 4.282 0.476 1.00 0.00 H new ATOM 0 HB VAL B 411 15.586 2.349 1.630 1.00 0.00 H new ATOM 0 HG11 VAL B 411 13.850 0.701 1.042 1.00 0.00 H new ATOM 0 HG12 VAL B 411 13.224 1.959 2.133 1.00 0.00 H new ATOM 0 HG13 VAL B 411 12.832 2.011 0.398 1.00 0.00 H new ATOM 0 HG21 VAL B 411 15.654 1.218 -0.558 1.00 0.00 H new ATOM 0 HG22 VAL B 411 14.710 2.548 -1.270 1.00 0.00 H new ATOM 0 HG23 VAL B 411 16.345 2.857 -0.638 1.00 0.00 H new ATOM 1773 N LEU B 412 13.332 5.204 2.761 1.00 0.00 N ATOM 1774 CA LEU B 412 13.089 5.637 4.117 1.00 0.00 C ATOM 1775 C LEU B 412 12.492 4.506 4.936 1.00 0.00 C ATOM 1776 O LEU B 412 12.731 4.415 6.141 1.00 0.00 O ATOM 1777 CB LEU B 412 12.177 6.863 4.125 1.00 0.00 C ATOM 1778 CG LEU B 412 12.818 8.129 3.555 1.00 0.00 C ATOM 1779 CD1 LEU B 412 11.875 8.825 2.587 1.00 0.00 C ATOM 1780 CD2 LEU B 412 13.231 9.068 4.677 1.00 0.00 C ATOM 0 H LEU B 412 12.632 5.512 2.086 1.00 0.00 H new ATOM 0 HA LEU B 412 14.039 5.917 4.573 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.278 6.636 3.552 1.00 0.00 H new ATOM 0 HB3 LEU B 412 11.861 7.060 5.150 1.00 0.00 H new ATOM 0 HG LEU B 412 13.712 7.841 3.003 1.00 0.00 H new ATOM 0 HD11 LEU B 412 12.353 9.723 2.195 1.00 0.00 H new ATOM 0 HD12 LEU B 412 11.637 8.152 1.764 1.00 0.00 H new ATOM 0 HD13 LEU B 412 10.958 9.101 3.107 1.00 0.00 H new ATOM 0 HD21 LEU B 412 13.685 9.964 4.253 1.00 0.00 H new ATOM 0 HD22 LEU B 412 12.353 9.347 5.259 1.00 0.00 H new ATOM 0 HD23 LEU B 412 13.951 8.567 5.324 1.00 0.00 H new ATOM 1792 N GLY B 413 11.705 3.645 4.294 1.00 0.00 N ATOM 1793 CA GLY B 413 11.101 2.550 5.028 1.00 0.00 C ATOM 1794 C GLY B 413 10.555 1.444 4.144 1.00 0.00 C ATOM 1795 O GLY B 413 10.186 1.682 3.000 1.00 0.00 O ATOM 0 H GLY B 413 11.479 3.685 3.300 1.00 0.00 H new ATOM 0 HA2 GLY B 413 11.843 2.127 5.706 1.00 0.00 H new ATOM 0 HA3 GLY B 413 10.292 2.942 5.645 1.00 0.00 H new ATOM 1799 N THR B 414 10.489 0.230 4.693 1.00 0.00 N ATOM 1800 CA THR B 414 9.969 -0.924 3.960 1.00 0.00 C ATOM 1801 C THR B 414 9.078 -1.775 4.850 1.00 0.00 C ATOM 1802 O THR B 414 9.342 -1.930 6.042 1.00 0.00 O ATOM 1803 CB THR B 414 11.094 -1.829 3.421 1.00 0.00 C ATOM 1804 OG1 THR B 414 10.642 -3.180 3.269 1.00 0.00 O ATOM 1805 CG2 THR B 414 12.285 -1.829 4.366 1.00 0.00 C ATOM 0 H THR B 414 10.790 0.021 5.645 1.00 0.00 H new ATOM 0 HA THR B 414 9.402 -0.517 3.123 1.00 0.00 H new ATOM 0 HB THR B 414 11.388 -1.430 2.450 1.00 0.00 H new ATOM 0 HG1 THR B 414 9.788 -3.187 2.789 1.00 0.00 H new ATOM 0 HG21 THR B 414 13.067 -2.474 3.966 1.00 0.00 H new ATOM 0 HG22 THR B 414 12.669 -0.814 4.468 1.00 0.00 H new ATOM 0 HG23 THR B 414 11.974 -2.199 5.343 1.00 0.00 H new ATOM 1813 N GLY B 415 8.028 -2.334 4.265 1.00 0.00 N ATOM 1814 CA GLY B 415 7.124 -3.171 5.023 1.00 0.00 C ATOM 1815 C GLY B 415 7.225 -4.626 4.623 1.00 0.00 C ATOM 1816 O GLY B 415 7.364 -4.946 3.442 1.00 0.00 O ATOM 0 H GLY B 415 7.787 -2.222 3.280 1.00 0.00 H new ATOM 0 HA2 GLY B 415 7.344 -3.072 6.086 1.00 0.00 H new ATOM 0 HA3 GLY B 415 6.101 -2.825 4.876 1.00 0.00 H new ATOM 1820 N VAL B 416 7.155 -5.510 5.607 1.00 0.00 N ATOM 1821 CA VAL B 416 7.240 -6.941 5.359 1.00 0.00 C ATOM 1822 C VAL B 416 6.134 -7.674 6.107 1.00 0.00 C ATOM 1823 O VAL B 416 5.751 -7.274 7.206 1.00 0.00 O ATOM 1824 CB VAL B 416 8.610 -7.498 5.790 1.00 0.00 C ATOM 1825 CG1 VAL B 416 8.946 -8.760 5.012 1.00 0.00 C ATOM 1826 CG2 VAL B 416 9.692 -6.445 5.606 1.00 0.00 C ATOM 0 H VAL B 416 7.039 -5.260 6.589 1.00 0.00 H new ATOM 0 HA VAL B 416 7.121 -7.101 4.287 1.00 0.00 H new ATOM 0 HB VAL B 416 8.560 -7.757 6.848 1.00 0.00 H new ATOM 0 HG11 VAL B 416 9.917 -9.137 5.332 1.00 0.00 H new ATOM 0 HG12 VAL B 416 8.184 -9.516 5.199 1.00 0.00 H new ATOM 0 HG13 VAL B 416 8.978 -8.533 3.946 1.00 0.00 H new ATOM 0 HG21 VAL B 416 10.654 -6.854 5.915 1.00 0.00 H new ATOM 0 HG22 VAL B 416 9.742 -6.154 4.557 1.00 0.00 H new ATOM 0 HG23 VAL B 416 9.457 -5.572 6.214 1.00 0.00 H new ATOM 1836 N GLY B 417 5.613 -8.741 5.511 1.00 0.00 N ATOM 1837 CA GLY B 417 4.548 -9.488 6.155 1.00 0.00 C ATOM 1838 C GLY B 417 4.402 -10.893 5.611 1.00 0.00 C ATOM 1839 O GLY B 417 5.092 -11.274 4.666 1.00 0.00 O ATOM 0 H GLY B 417 5.905 -9.100 4.602 1.00 0.00 H new ATOM 0 HA2 GLY B 417 4.742 -9.537 7.226 1.00 0.00 H new ATOM 0 HA3 GLY B 417 3.607 -8.954 6.025 1.00 0.00 H new ATOM 1843 N ARG B 418 3.503 -11.666 6.215 1.00 0.00 N ATOM 1844 CA ARG B 418 3.265 -13.043 5.796 1.00 0.00 C ATOM 1845 C ARG B 418 2.383 -13.103 4.553 1.00 0.00 C ATOM 1846 O ARG B 418 2.688 -13.822 3.603 1.00 0.00 O ATOM 1847 CB ARG B 418 2.616 -13.839 6.929 1.00 0.00 C ATOM 1848 CG ARG B 418 3.583 -14.207 8.043 1.00 0.00 C ATOM 1849 CD ARG B 418 3.453 -13.262 9.226 1.00 0.00 C ATOM 1850 NE ARG B 418 2.494 -13.752 10.212 1.00 0.00 N ATOM 1851 CZ ARG B 418 2.484 -13.365 11.484 1.00 0.00 C ATOM 1852 NH1 ARG B 418 3.373 -12.483 11.919 1.00 0.00 N ATOM 1853 NH2 ARG B 418 1.581 -13.860 12.321 1.00 0.00 N ATOM 0 H ARG B 418 2.926 -11.360 6.999 1.00 0.00 H new ATOM 0 HA ARG B 418 4.231 -13.485 5.551 1.00 0.00 H new ATOM 0 HB2 ARG B 418 1.796 -13.256 7.348 1.00 0.00 H new ATOM 0 HB3 ARG B 418 2.182 -14.751 6.519 1.00 0.00 H new ATOM 0 HG2 ARG B 418 3.392 -15.229 8.370 1.00 0.00 H new ATOM 0 HG3 ARG B 418 4.605 -14.179 7.664 1.00 0.00 H new ATOM 0 HD2 ARG B 418 4.427 -13.136 9.699 1.00 0.00 H new ATOM 0 HD3 ARG B 418 3.140 -12.279 8.873 1.00 0.00 H new ATOM 0 HE ARG B 418 1.793 -14.428 9.908 1.00 0.00 H new ATOM 0 HH11 ARG B 418 4.067 -12.099 11.277 1.00 0.00 H new ATOM 0 HH12 ARG B 418 3.363 -12.188 12.895 1.00 0.00 H new ATOM 0 HH21 ARG B 418 0.895 -14.537 11.989 1.00 0.00 H new ATOM 0 HH22 ARG B 418 1.573 -13.563 13.297 1.00 0.00 H new ATOM 1867 N ASN B 419 1.282 -12.359 4.567 1.00 0.00 N ATOM 1868 CA ASN B 419 0.362 -12.355 3.433 1.00 0.00 C ATOM 1869 C ASN B 419 0.637 -11.187 2.495 1.00 0.00 C ATOM 1870 O ASN B 419 -0.208 -10.836 1.676 1.00 0.00 O ATOM 1871 CB ASN B 419 -1.090 -12.302 3.912 1.00 0.00 C ATOM 1872 CG ASN B 419 -1.225 -11.718 5.303 1.00 0.00 C ATOM 1873 OD1 ASN B 419 -0.721 -12.278 6.276 1.00 0.00 O ATOM 1874 ND2 ASN B 419 -1.909 -10.587 5.403 1.00 0.00 N ATOM 0 H ASN B 419 1.006 -11.756 5.342 1.00 0.00 H new ATOM 0 HA ASN B 419 0.523 -13.282 2.883 1.00 0.00 H new ATOM 0 HB2 ASN B 419 -1.677 -11.706 3.213 1.00 0.00 H new ATOM 0 HB3 ASN B 419 -1.509 -13.308 3.903 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -2.035 -10.146 6.314 1.00 0.00 H new ATOM 0 HD22 ASN B 419 -2.310 -10.158 4.569 1.00 0.00 H new ATOM 1881 N ILE B 420 1.823 -10.596 2.615 1.00 0.00 N ATOM 1882 CA ILE B 420 2.220 -9.465 1.770 1.00 0.00 C ATOM 1883 C ILE B 420 1.502 -8.169 2.169 1.00 0.00 C ATOM 1884 O ILE B 420 2.121 -7.108 2.242 1.00 0.00 O ATOM 1885 CB ILE B 420 2.002 -9.777 0.265 1.00 0.00 C ATOM 1886 CG1 ILE B 420 0.696 -9.176 -0.274 1.00 0.00 C ATOM 1887 CG2 ILE B 420 2.017 -11.281 0.038 1.00 0.00 C ATOM 1888 CD1 ILE B 420 0.844 -7.756 -0.766 1.00 0.00 C ATOM 0 H ILE B 420 2.531 -10.881 3.292 1.00 0.00 H new ATOM 0 HA ILE B 420 3.287 -9.310 1.932 1.00 0.00 H new ATOM 0 HB ILE B 420 2.821 -9.313 -0.284 1.00 0.00 H new ATOM 0 HG12 ILE B 420 0.329 -9.798 -1.090 1.00 0.00 H new ATOM 0 HG13 ILE B 420 -0.059 -9.203 0.512 1.00 0.00 H new ATOM 0 HG21 ILE B 420 1.863 -11.491 -1.021 1.00 0.00 H new ATOM 0 HG22 ILE B 420 2.978 -11.687 0.353 1.00 0.00 H new ATOM 0 HG23 ILE B 420 1.220 -11.745 0.619 1.00 0.00 H new ATOM 0 HD11 ILE B 420 -0.117 -7.396 -1.132 1.00 0.00 H new ATOM 0 HD12 ILE B 420 1.182 -7.121 0.053 1.00 0.00 H new ATOM 0 HD13 ILE B 420 1.575 -7.725 -1.574 1.00 0.00 H new ATOM 1900 N LYS B 421 0.199 -8.258 2.423 1.00 0.00 N ATOM 1901 CA LYS B 421 -0.566 -7.081 2.807 1.00 0.00 C ATOM 1902 C LYS B 421 0.187 -6.346 3.903 1.00 0.00 C ATOM 1903 O LYS B 421 0.549 -5.181 3.742 1.00 0.00 O ATOM 1904 CB LYS B 421 -1.964 -7.474 3.290 1.00 0.00 C ATOM 1905 CG LYS B 421 -3.037 -7.344 2.221 1.00 0.00 C ATOM 1906 CD LYS B 421 -3.080 -8.569 1.321 1.00 0.00 C ATOM 1907 CE LYS B 421 -2.393 -8.306 -0.009 1.00 0.00 C ATOM 1908 NZ LYS B 421 -3.375 -8.063 -1.101 1.00 0.00 N ATOM 0 H LYS B 421 -0.341 -9.122 2.370 1.00 0.00 H new ATOM 0 HA LYS B 421 -0.687 -6.430 1.941 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -1.940 -8.504 3.645 1.00 0.00 H new ATOM 0 HB3 LYS B 421 -2.234 -6.849 4.141 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -4.009 -7.205 2.695 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -2.846 -6.456 1.619 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -2.596 -9.407 1.822 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -4.117 -8.857 1.146 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -1.735 -7.442 0.087 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -1.765 -9.158 -0.268 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -2.867 -7.888 -1.992 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -3.987 -8.897 -1.210 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -3.958 -7.234 -0.866 1.00 0.00 H new ATOM 1922 N ILE B 422 0.438 -7.030 5.016 1.00 0.00 N ATOM 1923 CA ILE B 422 1.167 -6.415 6.113 1.00 0.00 C ATOM 1924 C ILE B 422 2.440 -5.794 5.563 1.00 0.00 C ATOM 1925 O ILE B 422 2.946 -4.806 6.084 1.00 0.00 O ATOM 1926 CB ILE B 422 1.542 -7.424 7.222 1.00 0.00 C ATOM 1927 CG1 ILE B 422 0.524 -8.564 7.295 1.00 0.00 C ATOM 1928 CG2 ILE B 422 1.644 -6.720 8.566 1.00 0.00 C ATOM 1929 CD1 ILE B 422 0.966 -9.812 6.564 1.00 0.00 C ATOM 0 H ILE B 422 0.151 -7.995 5.178 1.00 0.00 H new ATOM 0 HA ILE B 422 0.516 -5.665 6.562 1.00 0.00 H new ATOM 0 HB ILE B 422 2.513 -7.852 6.975 1.00 0.00 H new ATOM 0 HG12 ILE B 422 0.340 -8.810 8.341 1.00 0.00 H new ATOM 0 HG13 ILE B 422 -0.423 -8.223 6.877 1.00 0.00 H new ATOM 0 HG21 ILE B 422 1.909 -7.444 9.337 1.00 0.00 H new ATOM 0 HG22 ILE B 422 2.411 -5.947 8.515 1.00 0.00 H new ATOM 0 HG23 ILE B 422 0.685 -6.263 8.811 1.00 0.00 H new ATOM 0 HD11 ILE B 422 0.197 -10.579 6.657 1.00 0.00 H new ATOM 0 HD12 ILE B 422 1.122 -9.580 5.510 1.00 0.00 H new ATOM 0 HD13 ILE B 422 1.897 -10.177 6.997 1.00 0.00 H new ATOM 1941 N ALA B 423 2.924 -6.357 4.466 1.00 0.00 N ATOM 1942 CA ALA B 423 4.106 -5.831 3.811 1.00 0.00 C ATOM 1943 C ALA B 423 3.765 -4.481 3.199 1.00 0.00 C ATOM 1944 O ALA B 423 4.413 -3.474 3.477 1.00 0.00 O ATOM 1945 CB ALA B 423 4.619 -6.786 2.745 1.00 0.00 C ATOM 0 H ALA B 423 2.516 -7.175 4.014 1.00 0.00 H new ATOM 0 HA ALA B 423 4.900 -5.714 4.548 1.00 0.00 H new ATOM 0 HB1 ALA B 423 5.505 -6.362 2.273 1.00 0.00 H new ATOM 0 HB2 ALA B 423 4.874 -7.741 3.204 1.00 0.00 H new ATOM 0 HB3 ALA B 423 3.846 -6.940 1.992 1.00 0.00 H new ATOM 1951 N GLY B 424 2.730 -4.478 2.365 1.00 0.00 N ATOM 1952 CA GLY B 424 2.296 -3.258 1.717 1.00 0.00 C ATOM 1953 C GLY B 424 1.912 -2.165 2.702 1.00 0.00 C ATOM 1954 O GLY B 424 2.400 -1.033 2.613 1.00 0.00 O ATOM 0 H GLY B 424 2.183 -5.305 2.127 1.00 0.00 H new ATOM 0 HA2 GLY B 424 3.094 -2.893 1.071 1.00 0.00 H new ATOM 0 HA3 GLY B 424 1.442 -3.478 1.076 1.00 0.00 H new ATOM 1958 N ILE B 425 1.033 -2.500 3.643 1.00 0.00 N ATOM 1959 CA ILE B 425 0.589 -1.526 4.631 1.00 0.00 C ATOM 1960 C ILE B 425 1.706 -1.184 5.612 1.00 0.00 C ATOM 1961 O ILE B 425 2.069 -0.017 5.760 1.00 0.00 O ATOM 1962 CB ILE B 425 -0.629 -2.052 5.416 1.00 0.00 C ATOM 1963 CG1 ILE B 425 -1.687 -2.592 4.451 1.00 0.00 C ATOM 1964 CG2 ILE B 425 -1.215 -0.956 6.293 1.00 0.00 C ATOM 1965 CD1 ILE B 425 -2.164 -3.986 4.795 1.00 0.00 C ATOM 0 H ILE B 425 0.619 -3.427 3.741 1.00 0.00 H new ATOM 0 HA ILE B 425 0.306 -0.625 4.087 1.00 0.00 H new ATOM 0 HB ILE B 425 -0.300 -2.866 6.062 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -2.542 -1.915 4.446 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -1.277 -2.596 3.441 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -2.074 -1.347 6.839 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -0.460 -0.614 7.001 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -1.532 -0.121 5.668 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -2.912 -4.304 4.069 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -1.320 -4.675 4.772 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -2.604 -3.984 5.792 1.00 0.00 H new ATOM 1977 N ARG B 426 2.226 -2.190 6.308 1.00 0.00 N ATOM 1978 CA ARG B 426 3.268 -1.938 7.297 1.00 0.00 C ATOM 1979 C ARG B 426 4.417 -1.148 6.674 1.00 0.00 C ATOM 1980 O ARG B 426 5.077 -0.371 7.362 1.00 0.00 O ATOM 1981 CB ARG B 426 3.758 -3.239 7.954 1.00 0.00 C ATOM 1982 CG ARG B 426 5.014 -3.835 7.336 1.00 0.00 C ATOM 1983 CD ARG B 426 6.175 -3.800 8.320 1.00 0.00 C ATOM 1984 NE ARG B 426 6.129 -2.614 9.170 1.00 0.00 N ATOM 1985 CZ ARG B 426 6.645 -2.560 10.395 1.00 0.00 C ATOM 1986 NH1 ARG B 426 7.254 -3.620 10.910 1.00 0.00 N ATOM 1987 NH2 ARG B 426 6.553 -1.445 11.105 1.00 0.00 N ATOM 0 H ARG B 426 1.951 -3.167 6.210 1.00 0.00 H new ATOM 0 HA ARG B 426 2.837 -1.332 8.093 1.00 0.00 H new ATOM 0 HB2 ARG B 426 3.946 -3.047 9.010 1.00 0.00 H new ATOM 0 HB3 ARG B 426 2.959 -3.979 7.902 1.00 0.00 H new ATOM 0 HG2 ARG B 426 4.821 -4.864 7.032 1.00 0.00 H new ATOM 0 HG3 ARG B 426 5.279 -3.281 6.436 1.00 0.00 H new ATOM 0 HD2 ARG B 426 6.151 -4.695 8.942 1.00 0.00 H new ATOM 0 HD3 ARG B 426 7.117 -3.818 7.772 1.00 0.00 H new ATOM 0 HE ARG B 426 5.675 -1.778 8.803 1.00 0.00 H new ATOM 0 HH11 ARG B 426 7.328 -4.480 10.366 1.00 0.00 H new ATOM 0 HH12 ARG B 426 7.649 -3.575 11.850 1.00 0.00 H new ATOM 0 HH21 ARG B 426 6.086 -0.627 10.712 1.00 0.00 H new ATOM 0 HH22 ARG B 426 6.949 -1.404 12.044 1.00 0.00 H new ATOM 2001 N ALA B 427 4.630 -1.304 5.365 1.00 0.00 N ATOM 2002 CA ALA B 427 5.672 -0.542 4.680 1.00 0.00 C ATOM 2003 C ALA B 427 5.290 0.930 4.715 1.00 0.00 C ATOM 2004 O ALA B 427 6.062 1.793 5.144 1.00 0.00 O ATOM 2005 CB ALA B 427 5.846 -0.998 3.239 1.00 0.00 C ATOM 0 H ALA B 427 4.103 -1.941 4.768 1.00 0.00 H new ATOM 0 HA ALA B 427 6.622 -0.706 5.189 1.00 0.00 H new ATOM 0 HB1 ALA B 427 6.629 -0.408 2.763 1.00 0.00 H new ATOM 0 HB2 ALA B 427 6.124 -2.052 3.222 1.00 0.00 H new ATOM 0 HB3 ALA B 427 4.909 -0.861 2.698 1.00 0.00 H new ATOM 2011 N ALA B 428 4.073 1.203 4.265 1.00 0.00 N ATOM 2012 CA ALA B 428 3.577 2.566 4.259 1.00 0.00 C ATOM 2013 C ALA B 428 3.780 3.155 5.649 1.00 0.00 C ATOM 2014 O ALA B 428 4.258 4.280 5.799 1.00 0.00 O ATOM 2015 CB ALA B 428 2.110 2.619 3.857 1.00 0.00 C ATOM 0 H ALA B 428 3.421 0.507 3.904 1.00 0.00 H new ATOM 0 HA ALA B 428 4.128 3.151 3.523 1.00 0.00 H new ATOM 0 HB1 ALA B 428 1.768 3.654 3.862 1.00 0.00 H new ATOM 0 HB2 ALA B 428 1.992 2.203 2.857 1.00 0.00 H new ATOM 0 HB3 ALA B 428 1.518 2.038 4.564 1.00 0.00 H new ATOM 2021 N GLU B 429 3.433 2.369 6.664 1.00 0.00 N ATOM 2022 CA GLU B 429 3.595 2.783 8.053 1.00 0.00 C ATOM 2023 C GLU B 429 5.072 2.911 8.409 1.00 0.00 C ATOM 2024 O GLU B 429 5.443 3.703 9.275 1.00 0.00 O ATOM 2025 CB GLU B 429 2.943 1.767 8.987 1.00 0.00 C ATOM 2026 CG GLU B 429 1.426 1.787 8.954 1.00 0.00 C ATOM 2027 CD GLU B 429 0.859 1.110 7.724 1.00 0.00 C ATOM 2028 OE1 GLU B 429 0.739 -0.132 7.736 1.00 0.00 O ATOM 2029 OE2 GLU B 429 0.535 1.822 6.749 1.00 0.00 O ATOM 0 H GLU B 429 3.036 1.437 6.549 1.00 0.00 H new ATOM 0 HA GLU B 429 3.113 3.753 8.173 1.00 0.00 H new ATOM 0 HB2 GLU B 429 3.289 0.768 8.720 1.00 0.00 H new ATOM 0 HB3 GLU B 429 3.277 1.959 10.007 1.00 0.00 H new ATOM 0 HG2 GLU B 429 1.041 1.293 9.846 1.00 0.00 H new ATOM 0 HG3 GLU B 429 1.080 2.820 8.987 1.00 0.00 H new ATOM 2036 N ASN B 430 5.914 2.140 7.725 1.00 0.00 N ATOM 2037 CA ASN B 430 7.344 2.196 7.972 1.00 0.00 C ATOM 2038 C ASN B 430 7.818 3.631 7.804 1.00 0.00 C ATOM 2039 O ASN B 430 8.492 4.183 8.673 1.00 0.00 O ATOM 2040 CB ASN B 430 8.097 1.264 7.025 1.00 0.00 C ATOM 2041 CG ASN B 430 8.809 0.151 7.763 1.00 0.00 C ATOM 2042 OD1 ASN B 430 10.037 0.070 7.757 1.00 0.00 O ATOM 2043 ND2 ASN B 430 8.035 -0.714 8.404 1.00 0.00 N ATOM 0 H ASN B 430 5.630 1.477 7.004 1.00 0.00 H new ATOM 0 HA ASN B 430 7.547 1.863 8.990 1.00 0.00 H new ATOM 0 HB2 ASN B 430 7.397 0.833 6.309 1.00 0.00 H new ATOM 0 HB3 ASN B 430 8.823 1.841 6.452 1.00 0.00 H new ATOM 0 HD21 ASN B 430 8.454 -1.487 8.921 1.00 0.00 H new ATOM 0 HD22 ASN B 430 7.021 -0.606 8.380 1.00 0.00 H new ATOM 2050 N ALA B 431 7.424 4.243 6.691 1.00 0.00 N ATOM 2051 CA ALA B 431 7.775 5.632 6.427 1.00 0.00 C ATOM 2052 C ALA B 431 7.122 6.523 7.476 1.00 0.00 C ATOM 2053 O ALA B 431 7.761 7.403 8.052 1.00 0.00 O ATOM 2054 CB ALA B 431 7.350 6.054 5.031 1.00 0.00 C ATOM 0 H ALA B 431 6.865 3.801 5.962 1.00 0.00 H new ATOM 0 HA ALA B 431 8.859 5.736 6.483 1.00 0.00 H new ATOM 0 HB1 ALA B 431 7.626 7.095 4.866 1.00 0.00 H new ATOM 0 HB2 ALA B 431 7.848 5.425 4.293 1.00 0.00 H new ATOM 0 HB3 ALA B 431 6.270 5.945 4.931 1.00 0.00 H new ATOM 2060 N LEU B 432 5.836 6.270 7.728 1.00 0.00 N ATOM 2061 CA LEU B 432 5.056 7.014 8.717 1.00 0.00 C ATOM 2062 C LEU B 432 5.701 6.973 10.104 1.00 0.00 C ATOM 2063 O LEU B 432 5.301 7.714 11.002 1.00 0.00 O ATOM 2064 CB LEU B 432 3.636 6.449 8.793 1.00 0.00 C ATOM 2065 CG LEU B 432 2.720 7.134 9.807 1.00 0.00 C ATOM 2066 CD1 LEU B 432 1.284 7.145 9.306 1.00 0.00 C ATOM 2067 CD2 LEU B 432 2.809 6.440 11.158 1.00 0.00 C ATOM 0 H LEU B 432 5.306 5.541 7.250 1.00 0.00 H new ATOM 0 HA LEU B 432 5.025 8.055 8.395 1.00 0.00 H new ATOM 0 HB2 LEU B 432 3.179 6.522 7.806 1.00 0.00 H new ATOM 0 HB3 LEU B 432 3.696 5.389 9.039 1.00 0.00 H new ATOM 0 HG LEU B 432 3.049 8.166 9.928 1.00 0.00 H new ATOM 0 HD11 LEU B 432 0.646 7.636 10.041 1.00 0.00 H new ATOM 0 HD12 LEU B 432 1.232 7.686 8.361 1.00 0.00 H new ATOM 0 HD13 LEU B 432 0.943 6.121 9.157 1.00 0.00 H new ATOM 0 HD21 LEU B 432 2.151 6.940 11.868 1.00 0.00 H new ATOM 0 HD22 LEU B 432 2.505 5.399 11.053 1.00 0.00 H new ATOM 0 HD23 LEU B 432 3.835 6.483 11.522 1.00 0.00 H new ATOM 2079 N ARG B 433 6.718 6.133 10.263 1.00 0.00 N ATOM 2080 CA ARG B 433 7.430 6.035 11.527 1.00 0.00 C ATOM 2081 C ARG B 433 8.471 7.147 11.614 1.00 0.00 C ATOM 2082 O ARG B 433 9.037 7.406 12.675 1.00 0.00 O ATOM 2083 CB ARG B 433 8.093 4.662 11.656 1.00 0.00 C ATOM 2084 CG ARG B 433 7.180 3.514 11.256 1.00 0.00 C ATOM 2085 CD ARG B 433 7.437 2.273 12.096 1.00 0.00 C ATOM 2086 NE ARG B 433 8.731 2.323 12.770 1.00 0.00 N ATOM 2087 CZ ARG B 433 9.893 2.407 12.130 1.00 0.00 C ATOM 2088 NH1 ARG B 433 9.920 2.465 10.805 1.00 0.00 N ATOM 2089 NH2 ARG B 433 11.028 2.438 12.814 1.00 0.00 N ATOM 0 H ARG B 433 7.066 5.512 9.532 1.00 0.00 H new ATOM 0 HA ARG B 433 6.723 6.149 12.349 1.00 0.00 H new ATOM 0 HB2 ARG B 433 8.988 4.639 11.035 1.00 0.00 H new ATOM 0 HB3 ARG B 433 8.417 4.518 12.687 1.00 0.00 H new ATOM 0 HG2 ARG B 433 6.140 3.820 11.368 1.00 0.00 H new ATOM 0 HG3 ARG B 433 7.332 3.278 10.203 1.00 0.00 H new ATOM 0 HD2 ARG B 433 6.646 2.169 12.839 1.00 0.00 H new ATOM 0 HD3 ARG B 433 7.395 1.390 11.459 1.00 0.00 H new ATOM 0 HE ARG B 433 8.744 2.292 13.789 1.00 0.00 H new ATOM 0 HH11 ARG B 433 9.048 2.445 10.276 1.00 0.00 H new ATOM 0 HH12 ARG B 433 10.813 2.529 10.315 1.00 0.00 H new ATOM 0 HH21 ARG B 433 11.011 2.397 13.833 1.00 0.00 H new ATOM 0 HH22 ARG B 433 11.919 2.502 12.321 1.00 0.00 H new ATOM 2103 N ASP B 434 8.696 7.815 10.483 1.00 0.00 N ATOM 2104 CA ASP B 434 9.640 8.917 10.410 1.00 0.00 C ATOM 2105 C ASP B 434 8.880 10.236 10.329 1.00 0.00 C ATOM 2106 O ASP B 434 9.204 11.107 9.525 1.00 0.00 O ATOM 2107 CB ASP B 434 10.548 8.757 9.192 1.00 0.00 C ATOM 2108 CG ASP B 434 11.494 7.580 9.327 1.00 0.00 C ATOM 2109 OD1 ASP B 434 11.235 6.705 10.180 1.00 0.00 O ATOM 2110 OD2 ASP B 434 12.495 7.534 8.580 1.00 0.00 O ATOM 0 H ASP B 434 8.230 7.605 9.600 1.00 0.00 H new ATOM 0 HA ASP B 434 10.260 8.915 11.306 1.00 0.00 H new ATOM 0 HB2 ASP B 434 9.935 8.627 8.300 1.00 0.00 H new ATOM 0 HB3 ASP B 434 11.126 9.670 9.051 1.00 0.00 H new ATOM 2115 N LYS B 435 7.855 10.362 11.164 1.00 0.00 N ATOM 2116 CA LYS B 435 7.038 11.565 11.181 1.00 0.00 C ATOM 2117 C LYS B 435 7.927 12.796 11.032 1.00 0.00 C ATOM 2118 O LYS B 435 7.723 13.617 10.137 1.00 0.00 O ATOM 2119 CB LYS B 435 6.195 11.634 12.458 1.00 0.00 C ATOM 2120 CG LYS B 435 6.780 12.508 13.558 1.00 0.00 C ATOM 2121 CD LYS B 435 5.887 12.506 14.783 1.00 0.00 C ATOM 2122 CE LYS B 435 6.023 11.209 15.564 1.00 0.00 C ATOM 2123 NZ LYS B 435 6.643 11.429 16.899 1.00 0.00 N ATOM 0 H LYS B 435 7.572 9.648 11.835 1.00 0.00 H new ATOM 0 HA LYS B 435 6.347 11.536 10.338 1.00 0.00 H new ATOM 0 HB2 LYS B 435 5.204 12.009 12.203 1.00 0.00 H new ATOM 0 HB3 LYS B 435 6.064 10.624 12.846 1.00 0.00 H new ATOM 0 HG2 LYS B 435 7.773 12.146 13.826 1.00 0.00 H new ATOM 0 HG3 LYS B 435 6.900 13.528 13.192 1.00 0.00 H new ATOM 0 HD2 LYS B 435 6.145 13.348 15.425 1.00 0.00 H new ATOM 0 HD3 LYS B 435 4.849 12.643 14.479 1.00 0.00 H new ATOM 0 HE2 LYS B 435 5.040 10.756 15.690 1.00 0.00 H new ATOM 0 HE3 LYS B 435 6.628 10.504 14.994 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 6.718 10.521 17.401 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 7.592 11.838 16.778 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 6.053 12.082 17.453 1.00 0.00 H new ATOM 2137 N LYS B 436 8.915 12.916 11.913 1.00 0.00 N ATOM 2138 CA LYS B 436 9.833 14.035 11.880 1.00 0.00 C ATOM 2139 C LYS B 436 10.393 14.219 10.477 1.00 0.00 C ATOM 2140 O LYS B 436 10.682 15.338 10.054 1.00 0.00 O ATOM 2141 CB LYS B 436 10.958 13.794 12.883 1.00 0.00 C ATOM 2142 CG LYS B 436 10.614 14.220 14.302 1.00 0.00 C ATOM 2143 CD LYS B 436 9.183 13.852 14.666 1.00 0.00 C ATOM 2144 CE LYS B 436 8.665 14.699 15.814 1.00 0.00 C ATOM 2145 NZ LYS B 436 7.349 15.319 15.497 1.00 0.00 N ATOM 0 H LYS B 436 9.096 12.245 12.660 1.00 0.00 H new ATOM 0 HA LYS B 436 9.302 14.947 12.153 1.00 0.00 H new ATOM 0 HB2 LYS B 436 11.212 12.734 12.883 1.00 0.00 H new ATOM 0 HB3 LYS B 436 11.846 14.335 12.556 1.00 0.00 H new ATOM 0 HG2 LYS B 436 11.302 13.745 15.002 1.00 0.00 H new ATOM 0 HG3 LYS B 436 10.750 15.297 14.402 1.00 0.00 H new ATOM 0 HD2 LYS B 436 8.540 13.984 13.796 1.00 0.00 H new ATOM 0 HD3 LYS B 436 9.136 12.798 14.940 1.00 0.00 H new ATOM 0 HE2 LYS B 436 8.569 14.081 16.707 1.00 0.00 H new ATOM 0 HE3 LYS B 436 9.389 15.481 16.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 7.459 16.351 15.427 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 6.998 14.946 14.592 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 6.669 15.094 16.251 1.00 0.00 H new ATOM 2159 N MET B 437 10.523 13.114 9.751 1.00 0.00 N ATOM 2160 CA MET B 437 11.026 13.160 8.387 1.00 0.00 C ATOM 2161 C MET B 437 9.967 13.748 7.462 1.00 0.00 C ATOM 2162 O MET B 437 10.239 14.685 6.710 1.00 0.00 O ATOM 2163 CB MET B 437 11.422 11.761 7.910 1.00 0.00 C ATOM 2164 CG MET B 437 12.003 11.742 6.505 1.00 0.00 C ATOM 2165 SD MET B 437 10.752 11.444 5.242 1.00 0.00 S ATOM 2166 CE MET B 437 10.440 9.698 5.484 1.00 0.00 C ATOM 0 H MET B 437 10.287 12.179 10.085 1.00 0.00 H new ATOM 0 HA MET B 437 11.912 13.795 8.365 1.00 0.00 H new ATOM 0 HB2 MET B 437 12.152 11.343 8.603 1.00 0.00 H new ATOM 0 HB3 MET B 437 10.546 11.113 7.941 1.00 0.00 H new ATOM 0 HG2 MET B 437 12.495 12.694 6.306 1.00 0.00 H new ATOM 0 HG3 MET B 437 12.768 10.969 6.443 1.00 0.00 H new ATOM 0 HE1 MET B 437 10.130 9.250 4.540 1.00 0.00 H new ATOM 0 HE2 MET B 437 11.350 9.211 5.835 1.00 0.00 H new ATOM 0 HE3 MET B 437 9.650 9.569 6.224 1.00 0.00 H new ATOM 2176 N LEU B 438 8.756 13.198 7.524 1.00 0.00 N ATOM 2177 CA LEU B 438 7.667 13.685 6.688 1.00 0.00 C ATOM 2178 C LEU B 438 7.558 15.197 6.808 1.00 0.00 C ATOM 2179 O LEU B 438 7.499 15.905 5.805 1.00 0.00 O ATOM 2180 CB LEU B 438 6.338 13.034 7.086 1.00 0.00 C ATOM 2181 CG LEU B 438 6.386 11.518 7.279 1.00 0.00 C ATOM 2182 CD1 LEU B 438 5.073 11.010 7.854 1.00 0.00 C ATOM 2183 CD2 LEU B 438 6.698 10.822 5.964 1.00 0.00 C ATOM 0 H LEU B 438 8.508 12.423 8.139 1.00 0.00 H new ATOM 0 HA LEU B 438 7.884 13.418 5.654 1.00 0.00 H new ATOM 0 HB2 LEU B 438 5.991 13.491 8.013 1.00 0.00 H new ATOM 0 HB3 LEU B 438 5.596 13.263 6.321 1.00 0.00 H new ATOM 0 HG LEU B 438 7.182 11.288 7.987 1.00 0.00 H new ATOM 0 HD11 LEU B 438 5.127 9.929 7.984 1.00 0.00 H new ATOM 0 HD12 LEU B 438 4.891 11.483 8.819 1.00 0.00 H new ATOM 0 HD13 LEU B 438 4.259 11.253 7.172 1.00 0.00 H new ATOM 0 HD21 LEU B 438 6.728 9.744 6.121 1.00 0.00 H new ATOM 0 HD22 LEU B 438 5.925 11.061 5.234 1.00 0.00 H new ATOM 0 HD23 LEU B 438 7.665 11.162 5.593 1.00 0.00 H new ATOM 2195 N ASP B 439 7.552 15.696 8.042 1.00 0.00 N ATOM 2196 CA ASP B 439 7.470 17.130 8.273 1.00 0.00 C ATOM 2197 C ASP B 439 8.621 17.826 7.558 1.00 0.00 C ATOM 2198 O ASP B 439 8.417 18.757 6.779 1.00 0.00 O ATOM 2199 CB ASP B 439 7.522 17.422 9.775 1.00 0.00 C ATOM 2200 CG ASP B 439 7.741 18.892 10.072 1.00 0.00 C ATOM 2201 OD1 ASP B 439 6.985 19.725 9.530 1.00 0.00 O ATOM 2202 OD2 ASP B 439 8.669 19.209 10.844 1.00 0.00 O ATOM 0 H ASP B 439 7.603 15.131 8.890 1.00 0.00 H new ATOM 0 HA ASP B 439 6.526 17.507 7.879 1.00 0.00 H new ATOM 0 HB2 ASP B 439 6.591 17.096 10.238 1.00 0.00 H new ATOM 0 HB3 ASP B 439 8.324 16.839 10.228 1.00 0.00 H new ATOM 2207 N PHE B 440 9.834 17.362 7.835 1.00 0.00 N ATOM 2208 CA PHE B 440 11.022 17.937 7.220 1.00 0.00 C ATOM 2209 C PHE B 440 10.785 18.101 5.722 1.00 0.00 C ATOM 2210 O PHE B 440 11.099 19.140 5.142 1.00 0.00 O ATOM 2211 CB PHE B 440 12.255 17.055 7.503 1.00 0.00 C ATOM 2212 CG PHE B 440 12.951 16.510 6.278 1.00 0.00 C ATOM 2213 CD1 PHE B 440 13.423 17.363 5.290 1.00 0.00 C ATOM 2214 CD2 PHE B 440 13.135 15.146 6.123 1.00 0.00 C ATOM 2215 CE1 PHE B 440 14.063 16.863 4.173 1.00 0.00 C ATOM 2216 CE2 PHE B 440 13.775 14.641 5.006 1.00 0.00 C ATOM 2217 CZ PHE B 440 14.239 15.501 4.030 1.00 0.00 C ATOM 0 H PHE B 440 10.019 16.593 8.479 1.00 0.00 H new ATOM 0 HA PHE B 440 11.218 18.919 7.650 1.00 0.00 H new ATOM 0 HB2 PHE B 440 12.973 17.637 8.080 1.00 0.00 H new ATOM 0 HB3 PHE B 440 11.947 16.217 8.129 1.00 0.00 H new ATOM 0 HD1 PHE B 440 13.288 18.429 5.396 1.00 0.00 H new ATOM 0 HD2 PHE B 440 12.774 14.469 6.883 1.00 0.00 H new ATOM 0 HE1 PHE B 440 14.426 17.537 3.411 1.00 0.00 H new ATOM 0 HE2 PHE B 440 13.912 13.575 4.897 1.00 0.00 H new ATOM 0 HZ PHE B 440 14.739 15.109 3.156 1.00 0.00 H new ATOM 2227 N TYR B 441 10.213 17.073 5.106 1.00 0.00 N ATOM 2228 CA TYR B 441 9.915 17.114 3.682 1.00 0.00 C ATOM 2229 C TYR B 441 8.804 18.122 3.405 1.00 0.00 C ATOM 2230 O TYR B 441 8.818 18.817 2.389 1.00 0.00 O ATOM 2231 CB TYR B 441 9.499 15.728 3.188 1.00 0.00 C ATOM 2232 CG TYR B 441 10.652 14.894 2.678 1.00 0.00 C ATOM 2233 CD1 TYR B 441 11.093 15.018 1.369 1.00 0.00 C ATOM 2234 CD2 TYR B 441 11.293 13.981 3.505 1.00 0.00 C ATOM 2235 CE1 TYR B 441 12.144 14.254 0.894 1.00 0.00 C ATOM 2236 CE2 TYR B 441 12.346 13.214 3.040 1.00 0.00 C ATOM 2237 CZ TYR B 441 12.766 13.355 1.733 1.00 0.00 C ATOM 2238 OH TYR B 441 13.813 12.593 1.266 1.00 0.00 O ATOM 0 H TYR B 441 9.948 16.204 5.570 1.00 0.00 H new ATOM 0 HA TYR B 441 10.813 17.423 3.147 1.00 0.00 H new ATOM 0 HB2 TYR B 441 9.008 15.194 4.002 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.764 15.841 2.391 1.00 0.00 H new ATOM 0 HD1 TYR B 441 10.608 15.723 0.710 1.00 0.00 H new ATOM 0 HD2 TYR B 441 10.964 13.868 4.527 1.00 0.00 H new ATOM 0 HE1 TYR B 441 12.475 14.362 -0.128 1.00 0.00 H new ATOM 0 HE2 TYR B 441 12.836 12.509 3.695 1.00 0.00 H new ATOM 0 HH TYR B 441 14.140 12.011 1.984 1.00 0.00 H new ATOM 2248 N ALA B 442 7.842 18.192 4.321 1.00 0.00 N ATOM 2249 CA ALA B 442 6.723 19.115 4.170 1.00 0.00 C ATOM 2250 C ALA B 442 7.239 20.540 4.008 1.00 0.00 C ATOM 2251 O ALA B 442 6.959 21.199 3.007 1.00 0.00 O ATOM 2252 CB ALA B 442 5.776 19.028 5.358 1.00 0.00 C ATOM 0 H ALA B 442 7.815 17.625 5.169 1.00 0.00 H new ATOM 0 HA ALA B 442 6.167 18.833 3.276 1.00 0.00 H new ATOM 0 HB1 ALA B 442 4.952 19.727 5.218 1.00 0.00 H new ATOM 0 HB2 ALA B 442 5.383 18.014 5.437 1.00 0.00 H new ATOM 0 HB3 ALA B 442 6.314 19.280 6.272 1.00 0.00 H new ATOM 2258 N LYS B 443 7.997 21.014 4.994 1.00 0.00 N ATOM 2259 CA LYS B 443 8.544 22.362 4.939 1.00 0.00 C ATOM 2260 C LYS B 443 9.430 22.501 3.712 1.00 0.00 C ATOM 2261 O LYS B 443 9.483 23.559 3.084 1.00 0.00 O ATOM 2262 CB LYS B 443 9.348 22.665 6.204 1.00 0.00 C ATOM 2263 CG LYS B 443 10.759 22.102 6.176 1.00 0.00 C ATOM 2264 CD LYS B 443 11.420 22.188 7.541 1.00 0.00 C ATOM 2265 CE LYS B 443 12.895 21.826 7.471 1.00 0.00 C ATOM 2266 NZ LYS B 443 13.757 23.031 7.321 1.00 0.00 N ATOM 0 H LYS B 443 8.243 20.488 5.833 1.00 0.00 H new ATOM 0 HA LYS B 443 7.722 23.075 4.874 1.00 0.00 H new ATOM 0 HB2 LYS B 443 9.399 23.745 6.342 1.00 0.00 H new ATOM 0 HB3 LYS B 443 8.820 22.258 7.066 1.00 0.00 H new ATOM 0 HG2 LYS B 443 10.731 21.063 5.849 1.00 0.00 H new ATOM 0 HG3 LYS B 443 11.356 22.649 5.446 1.00 0.00 H new ATOM 0 HD2 LYS B 443 11.311 23.198 7.936 1.00 0.00 H new ATOM 0 HD3 LYS B 443 10.913 21.518 8.235 1.00 0.00 H new ATOM 0 HE2 LYS B 443 13.179 21.287 8.374 1.00 0.00 H new ATOM 0 HE3 LYS B 443 13.064 21.152 6.631 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 14.755 22.741 7.277 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 13.503 23.532 6.446 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 13.616 23.662 8.135 1.00 0.00 H new ATOM 2280 N GLN B 444 10.100 21.411 3.360 1.00 0.00 N ATOM 2281 CA GLN B 444 10.957 21.393 2.187 1.00 0.00 C ATOM 2282 C GLN B 444 10.119 21.749 0.962 1.00 0.00 C ATOM 2283 O GLN B 444 10.429 22.693 0.236 1.00 0.00 O ATOM 2284 CB GLN B 444 11.616 20.012 2.050 1.00 0.00 C ATOM 2285 CG GLN B 444 11.357 19.298 0.729 1.00 0.00 C ATOM 2286 CD GLN B 444 11.925 20.030 -0.476 1.00 0.00 C ATOM 2287 OE1 GLN B 444 11.565 19.733 -1.615 1.00 0.00 O ATOM 2288 NE2 GLN B 444 12.820 20.984 -0.241 1.00 0.00 N ATOM 0 H GLN B 444 10.065 20.529 3.872 1.00 0.00 H new ATOM 0 HA GLN B 444 11.756 22.128 2.282 1.00 0.00 H new ATOM 0 HB2 GLN B 444 12.692 20.126 2.178 1.00 0.00 H new ATOM 0 HB3 GLN B 444 11.264 19.377 2.863 1.00 0.00 H new ATOM 0 HG2 GLN B 444 11.789 18.298 0.774 1.00 0.00 H new ATOM 0 HG3 GLN B 444 10.282 19.175 0.596 1.00 0.00 H new ATOM 0 HE21 GLN B 444 13.093 21.202 0.717 1.00 0.00 H new ATOM 0 HE22 GLN B 444 13.233 21.498 -1.019 1.00 0.00 H new ATOM 2297 N ARG B 445 9.056 20.980 0.744 1.00 0.00 N ATOM 2298 CA ARG B 445 8.171 21.209 -0.390 1.00 0.00 C ATOM 2299 C ARG B 445 7.703 22.660 -0.396 1.00 0.00 C ATOM 2300 O ARG B 445 7.500 23.254 -1.451 1.00 0.00 O ATOM 2301 CB ARG B 445 6.972 20.252 -0.330 1.00 0.00 C ATOM 2302 CG ARG B 445 5.680 20.835 -0.885 1.00 0.00 C ATOM 2303 CD ARG B 445 5.779 21.090 -2.381 1.00 0.00 C ATOM 2304 NE ARG B 445 4.469 21.056 -3.027 1.00 0.00 N ATOM 2305 CZ ARG B 445 4.280 21.278 -4.325 1.00 0.00 C ATOM 2306 NH1 ARG B 445 5.311 21.562 -5.109 1.00 0.00 N ATOM 2307 NH2 ARG B 445 3.059 21.219 -4.839 1.00 0.00 N ATOM 0 H ARG B 445 8.788 20.195 1.337 1.00 0.00 H new ATOM 0 HA ARG B 445 8.716 21.015 -1.314 1.00 0.00 H new ATOM 0 HB2 ARG B 445 7.216 19.346 -0.885 1.00 0.00 H new ATOM 0 HB3 ARG B 445 6.809 19.957 0.706 1.00 0.00 H new ATOM 0 HG2 ARG B 445 4.856 20.150 -0.686 1.00 0.00 H new ATOM 0 HG3 ARG B 445 5.451 21.768 -0.371 1.00 0.00 H new ATOM 0 HD2 ARG B 445 6.244 22.061 -2.554 1.00 0.00 H new ATOM 0 HD3 ARG B 445 6.427 20.341 -2.835 1.00 0.00 H new ATOM 0 HE ARG B 445 3.653 20.850 -2.450 1.00 0.00 H new ATOM 0 HH11 ARG B 445 6.251 21.611 -4.717 1.00 0.00 H new ATOM 0 HH12 ARG B 445 5.164 21.732 -6.104 1.00 0.00 H new ATOM 0 HH21 ARG B 445 2.263 21.003 -4.239 1.00 0.00 H new ATOM 0 HH22 ARG B 445 2.916 21.390 -5.834 1.00 0.00 H new ATOM 2321 N ALA B 446 7.551 23.243 0.783 1.00 0.00 N ATOM 2322 CA ALA B 446 7.138 24.634 0.870 1.00 0.00 C ATOM 2323 C ALA B 446 8.289 25.533 0.428 1.00 0.00 C ATOM 2324 O ALA B 446 8.105 26.463 -0.357 1.00 0.00 O ATOM 2325 CB ALA B 446 6.697 24.988 2.282 1.00 0.00 C ATOM 0 H ALA B 446 7.705 22.783 1.680 1.00 0.00 H new ATOM 0 HA ALA B 446 6.284 24.788 0.210 1.00 0.00 H new ATOM 0 HB1 ALA B 446 6.394 26.034 2.317 1.00 0.00 H new ATOM 0 HB2 ALA B 446 5.856 24.357 2.570 1.00 0.00 H new ATOM 0 HB3 ALA B 446 7.525 24.827 2.973 1.00 0.00 H new ATOM 2331 N ALA B 447 9.477 25.244 0.954 1.00 0.00 N ATOM 2332 CA ALA B 447 10.676 26.017 0.639 1.00 0.00 C ATOM 2333 C ALA B 447 10.983 26.025 -0.859 1.00 0.00 C ATOM 2334 O ALA B 447 11.185 27.084 -1.452 1.00 0.00 O ATOM 2335 CB ALA B 447 11.874 25.487 1.411 1.00 0.00 C ATOM 0 H ALA B 447 9.635 24.475 1.605 1.00 0.00 H new ATOM 0 HA ALA B 447 10.478 27.045 0.941 1.00 0.00 H new ATOM 0 HB1 ALA B 447 12.757 26.076 1.162 1.00 0.00 H new ATOM 0 HB2 ALA B 447 11.679 25.560 2.481 1.00 0.00 H new ATOM 0 HB3 ALA B 447 12.047 24.444 1.144 1.00 0.00 H new ATOM 2341 N ILE B 448 11.033 24.841 -1.468 1.00 0.00 N ATOM 2342 CA ILE B 448 11.335 24.731 -2.895 1.00 0.00 C ATOM 2343 C ILE B 448 10.718 25.878 -3.684 1.00 0.00 C ATOM 2344 O ILE B 448 9.724 26.473 -3.268 1.00 0.00 O ATOM 2345 CB ILE B 448 10.836 23.403 -3.496 1.00 0.00 C ATOM 2346 CG1 ILE B 448 9.368 23.178 -3.153 1.00 0.00 C ATOM 2347 CG2 ILE B 448 11.671 22.239 -2.995 1.00 0.00 C ATOM 2348 CD1 ILE B 448 8.616 22.388 -4.200 1.00 0.00 C ATOM 0 H ILE B 448 10.870 23.950 -1.000 1.00 0.00 H new ATOM 0 HA ILE B 448 12.421 24.770 -2.973 1.00 0.00 H new ATOM 0 HB ILE B 448 10.938 23.463 -4.580 1.00 0.00 H new ATOM 0 HG12 ILE B 448 9.302 22.655 -2.199 1.00 0.00 H new ATOM 0 HG13 ILE B 448 8.882 24.145 -3.021 1.00 0.00 H new ATOM 0 HG21 ILE B 448 11.301 21.311 -3.432 1.00 0.00 H new ATOM 0 HG22 ILE B 448 12.712 22.387 -3.284 1.00 0.00 H new ATOM 0 HG23 ILE B 448 11.601 22.182 -1.909 1.00 0.00 H new ATOM 0 HD11 ILE B 448 7.578 22.267 -3.889 1.00 0.00 H new ATOM 0 HD12 ILE B 448 8.650 22.920 -5.151 1.00 0.00 H new ATOM 0 HD13 ILE B 448 9.077 21.407 -4.316 1.00 0.00 H new