USER MOD reduce.3.24.130724 H: found=0, std=0, add=437, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 438 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 GLN : amide:sc= 0.606 K(o=1.3,f=-1) USER MOD Set 1.2: A 135 ASN : amide:sc= 0.673 K(o=1.3,f=-0.71) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot -58:sc= 0.159 USER MOD Single : A 116 LYS NZ :NH3+ 168:sc= 1.3 (180deg=1.21) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 163:sc= -0.175 (180deg=-0.443) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0.73 K(o=0.73,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 166:sc= 1.26 (180deg=1.09) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.66 K(o=0.66,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -0.782 K(o=-0.78,f=-0.2) USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 159 GLN : amide:sc= -0.0668 K(o=-0.067,f=-1.1) USER MOD Single : A 160 ASN : amide:sc= 0.0014 K(o=0.0014,f=-0.74) USER MOD ----------------------------------------------------------------- ATOM 1031 N ASP A 107 1.611 8.708 -7.037 1.00 0.00 N ATOM 1032 CA ASP A 107 1.478 8.193 -5.662 1.00 0.00 C ATOM 1033 C ASP A 107 -0.002 7.964 -5.247 1.00 0.00 C ATOM 1034 O ASP A 107 -0.383 8.171 -4.093 1.00 0.00 O ATOM 1035 CB ASP A 107 2.197 9.139 -4.674 1.00 0.00 C ATOM 1036 CG ASP A 107 3.555 9.683 -5.156 1.00 0.00 C ATOM 1037 OD1 ASP A 107 3.557 10.685 -5.911 1.00 0.00 O ATOM 1038 OD2 ASP A 107 4.608 9.144 -4.743 1.00 0.00 O ATOM 0 HA ASP A 107 1.955 7.214 -5.630 1.00 0.00 H new ATOM 0 HB2 ASP A 107 1.541 9.983 -4.461 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.349 8.609 -3.734 1.00 0.00 H new ATOM 1043 N GLY A 108 -0.855 7.600 -6.214 1.00 0.00 N ATOM 1044 CA GLY A 108 -2.314 7.544 -6.096 1.00 0.00 C ATOM 1045 C GLY A 108 -2.984 8.864 -6.494 1.00 0.00 C ATOM 1046 O GLY A 108 -2.339 9.807 -6.955 1.00 0.00 O ATOM 0 H GLY A 108 -0.530 7.325 -7.141 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -2.696 6.741 -6.727 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -2.583 7.298 -5.069 1.00 0.00 H new ATOM 1050 N LYS A 109 -4.306 8.917 -6.316 1.00 0.00 N ATOM 1051 CA LYS A 109 -5.175 10.052 -6.668 1.00 0.00 C ATOM 1052 C LYS A 109 -6.113 10.477 -5.521 1.00 0.00 C ATOM 1053 O LYS A 109 -6.359 11.673 -5.352 1.00 0.00 O ATOM 1054 CB LYS A 109 -5.997 9.693 -7.922 1.00 0.00 C ATOM 1055 CG LYS A 109 -5.137 9.460 -9.177 1.00 0.00 C ATOM 1056 CD LYS A 109 -6.030 9.179 -10.395 1.00 0.00 C ATOM 1057 CE LYS A 109 -5.222 8.878 -11.667 1.00 0.00 C ATOM 1058 NZ LYS A 109 -4.495 10.065 -12.184 1.00 0.00 N ATOM 0 H LYS A 109 -4.825 8.141 -5.906 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.528 10.906 -6.867 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.580 8.794 -7.719 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -6.707 10.495 -8.122 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.516 10.335 -9.368 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.462 8.620 -9.012 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.682 8.333 -10.175 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -6.674 10.040 -10.574 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.506 8.083 -11.457 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.895 8.506 -12.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.968 9.803 -13.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.176 10.817 -12.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.831 10.407 -11.461 1.00 0.00 H new ATOM 1072 N LYS A 110 -6.601 9.524 -4.712 1.00 0.00 N ATOM 1073 CA LYS A 110 -7.499 9.750 -3.560 1.00 0.00 C ATOM 1074 C LYS A 110 -7.608 8.506 -2.652 1.00 0.00 C ATOM 1075 O LYS A 110 -7.484 7.379 -3.129 1.00 0.00 O ATOM 1076 CB LYS A 110 -8.894 10.235 -4.031 1.00 0.00 C ATOM 1077 CG LYS A 110 -9.609 9.282 -5.011 1.00 0.00 C ATOM 1078 CD LYS A 110 -10.983 9.812 -5.462 1.00 0.00 C ATOM 1079 CE LYS A 110 -12.001 9.865 -4.311 1.00 0.00 C ATOM 1080 NZ LYS A 110 -13.316 10.394 -4.760 1.00 0.00 N ATOM 0 H LYS A 110 -6.375 8.538 -4.844 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.055 10.540 -2.954 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -9.528 10.378 -3.156 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -8.783 11.209 -4.508 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -8.978 9.128 -5.887 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -9.738 8.309 -4.536 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -10.863 10.810 -5.883 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -11.371 9.175 -6.257 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -12.134 8.865 -3.897 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -11.611 10.493 -3.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -13.975 10.414 -3.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -13.194 11.358 -5.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -13.700 9.781 -5.507 1.00 0.00 H new ATOM 1094 N VAL A 111 -7.880 8.695 -1.356 1.00 0.00 N ATOM 1095 CA VAL A 111 -8.000 7.620 -0.344 1.00 0.00 C ATOM 1096 C VAL A 111 -9.233 7.854 0.536 1.00 0.00 C ATOM 1097 O VAL A 111 -9.471 8.968 0.998 1.00 0.00 O ATOM 1098 CB VAL A 111 -6.718 7.444 0.509 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -5.588 6.824 -0.328 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -6.216 8.746 1.161 1.00 0.00 C ATOM 0 H VAL A 111 -8.028 9.624 -0.963 1.00 0.00 H new ATOM 0 HA VAL A 111 -8.127 6.682 -0.885 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.001 6.773 1.320 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.698 6.710 0.291 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.902 5.847 -0.696 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -5.362 7.475 -1.173 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.316 8.539 1.740 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.988 9.477 0.385 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.988 9.144 1.819 1.00 0.00 H new ATOM 1110 N VAL A 112 -10.045 6.805 0.698 1.00 0.00 N ATOM 1111 CA VAL A 112 -11.390 6.810 1.313 1.00 0.00 C ATOM 1112 C VAL A 112 -11.665 5.400 1.858 1.00 0.00 C ATOM 1113 O VAL A 112 -11.169 4.423 1.296 1.00 0.00 O ATOM 1114 CB VAL A 112 -12.501 7.204 0.291 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -13.907 7.226 0.919 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -12.274 8.580 -0.366 1.00 0.00 C ATOM 0 H VAL A 112 -9.772 5.872 0.388 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.410 7.554 2.110 1.00 0.00 H new ATOM 0 HB VAL A 112 -12.437 6.424 -0.468 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -14.639 7.506 0.162 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -14.147 6.236 1.308 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -13.931 7.951 1.733 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.085 8.788 -1.064 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.251 9.351 0.404 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.325 8.575 -0.903 1.00 0.00 H new ATOM 1126 N LYS A 113 -12.454 5.284 2.932 1.00 0.00 N ATOM 1127 CA LYS A 113 -12.918 4.006 3.496 1.00 0.00 C ATOM 1128 C LYS A 113 -13.755 3.200 2.476 1.00 0.00 C ATOM 1129 O LYS A 113 -14.965 3.383 2.337 1.00 0.00 O ATOM 1130 CB LYS A 113 -13.692 4.268 4.803 1.00 0.00 C ATOM 1131 CG LYS A 113 -12.810 4.883 5.904 1.00 0.00 C ATOM 1132 CD LYS A 113 -13.527 4.981 7.259 1.00 0.00 C ATOM 1133 CE LYS A 113 -14.732 5.933 7.209 1.00 0.00 C ATOM 1134 NZ LYS A 113 -15.384 6.066 8.538 1.00 0.00 N ATOM 0 H LYS A 113 -12.797 6.094 3.448 1.00 0.00 H new ATOM 0 HA LYS A 113 -12.050 3.390 3.728 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -14.528 4.937 4.597 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -14.115 3.330 5.164 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -11.908 4.281 6.018 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -12.492 5.878 5.594 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -13.862 3.989 7.564 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -12.824 5.327 8.016 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -14.406 6.914 6.864 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -15.457 5.564 6.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -16.193 6.716 8.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -15.717 5.134 8.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -14.699 6.442 9.225 1.00 0.00 H new ATOM 1148 N SER A 114 -13.085 2.307 1.749 1.00 0.00 N ATOM 1149 CA SER A 114 -13.637 1.513 0.638 1.00 0.00 C ATOM 1150 C SER A 114 -12.829 0.208 0.483 1.00 0.00 C ATOM 1151 O SER A 114 -12.729 -0.565 1.438 1.00 0.00 O ATOM 1152 CB SER A 114 -13.699 2.378 -0.642 1.00 0.00 C ATOM 1153 OG SER A 114 -12.408 2.784 -1.084 1.00 0.00 O ATOM 0 H SER A 114 -12.100 2.104 1.921 1.00 0.00 H new ATOM 0 HA SER A 114 -14.663 1.211 0.846 1.00 0.00 H new ATOM 0 HB2 SER A 114 -14.191 1.815 -1.435 1.00 0.00 H new ATOM 0 HB3 SER A 114 -14.310 3.261 -0.452 1.00 0.00 H new ATOM 0 HG SER A 114 -11.963 3.291 -0.373 1.00 0.00 H new ATOM 1159 N ALA A 115 -12.170 -0.029 -0.659 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.206 -1.120 -0.833 1.00 0.00 C ATOM 1161 C ALA A 115 -10.047 -1.042 0.184 1.00 0.00 C ATOM 1162 O ALA A 115 -9.590 -2.077 0.661 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.732 -1.109 -2.293 1.00 0.00 C ATOM 0 H ALA A 115 -12.294 0.539 -1.497 1.00 0.00 H new ATOM 0 HA ALA A 115 -11.686 -2.077 -0.626 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.013 -1.913 -2.448 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.586 -1.254 -2.954 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.260 -0.152 -2.515 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.659 0.167 0.623 1.00 0.00 N ATOM 1170 CA LYS A 116 -8.706 0.402 1.730 1.00 0.00 C ATOM 1171 C LYS A 116 -9.163 -0.237 3.052 1.00 0.00 C ATOM 1172 O LYS A 116 -8.334 -0.630 3.869 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.470 1.931 1.863 1.00 0.00 C ATOM 1174 CG LYS A 116 -7.774 2.419 3.151 1.00 0.00 C ATOM 1175 CD LYS A 116 -8.767 2.804 4.262 1.00 0.00 C ATOM 1176 CE LYS A 116 -8.039 2.959 5.601 1.00 0.00 C ATOM 1177 NZ LYS A 116 -8.981 3.276 6.703 1.00 0.00 N ATOM 0 H LYS A 116 -10.006 1.033 0.210 1.00 0.00 H new ATOM 0 HA LYS A 116 -7.762 -0.089 1.494 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.875 2.258 1.011 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.435 2.431 1.788 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.112 1.635 3.519 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.149 3.280 2.916 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.268 3.737 4.003 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.540 2.040 4.348 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.504 2.038 5.833 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.293 3.750 5.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -8.494 3.174 7.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.321 4.253 6.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.790 2.623 6.667 1.00 0.00 H new ATOM 1191 N GLU A 117 -10.476 -0.350 3.262 1.00 0.00 N ATOM 1192 CA GLU A 117 -11.064 -0.864 4.500 1.00 0.00 C ATOM 1193 C GLU A 117 -11.232 -2.390 4.434 1.00 0.00 C ATOM 1194 O GLU A 117 -10.908 -3.095 5.387 1.00 0.00 O ATOM 1195 CB GLU A 117 -12.397 -0.140 4.756 1.00 0.00 C ATOM 1196 CG GLU A 117 -12.823 -0.150 6.229 1.00 0.00 C ATOM 1197 CD GLU A 117 -11.876 0.629 7.160 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -11.862 0.334 8.379 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -11.162 1.550 6.696 1.00 0.00 O ATOM 0 H GLU A 117 -11.171 -0.083 2.565 1.00 0.00 H new ATOM 0 HA GLU A 117 -10.397 -0.665 5.339 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -12.312 0.893 4.417 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.177 -0.609 4.157 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -13.824 0.273 6.310 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -12.884 -1.183 6.572 1.00 0.00 H new ATOM 1206 N LYS A 118 -11.632 -2.923 3.269 1.00 0.00 N ATOM 1207 CA LYS A 118 -11.678 -4.374 3.007 1.00 0.00 C ATOM 1208 C LYS A 118 -10.283 -5.038 3.020 1.00 0.00 C ATOM 1209 O LYS A 118 -10.162 -6.242 3.258 1.00 0.00 O ATOM 1210 CB LYS A 118 -12.398 -4.622 1.668 1.00 0.00 C ATOM 1211 CG LYS A 118 -13.869 -4.166 1.706 1.00 0.00 C ATOM 1212 CD LYS A 118 -14.660 -4.571 0.454 1.00 0.00 C ATOM 1213 CE LYS A 118 -14.134 -3.890 -0.819 1.00 0.00 C ATOM 1214 NZ LYS A 118 -14.961 -4.238 -2.006 1.00 0.00 N ATOM 0 H LYS A 118 -11.935 -2.358 2.476 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.233 -4.842 3.820 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -11.875 -4.091 0.872 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -12.354 -5.684 1.425 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.352 -4.591 2.586 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.904 -3.082 1.815 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -14.610 -5.653 0.331 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.710 -4.314 0.592 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.132 -2.809 -0.680 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -13.101 -4.191 -0.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -14.578 -3.762 -2.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -14.942 -5.267 -2.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.941 -3.928 -1.849 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.225 -4.244 2.813 1.00 0.00 N ATOM 1229 CA LEU A 119 -7.809 -4.628 2.882 1.00 0.00 C ATOM 1230 C LEU A 119 -7.327 -5.002 4.293 1.00 0.00 C ATOM 1231 O LEU A 119 -6.387 -5.790 4.431 1.00 0.00 O ATOM 1232 CB LEU A 119 -6.984 -3.426 2.359 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.095 -3.673 1.134 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -4.898 -4.553 1.495 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -6.840 -4.242 -0.074 1.00 0.00 C ATOM 0 H LEU A 119 -9.341 -3.258 2.579 1.00 0.00 H new ATOM 0 HA LEU A 119 -7.676 -5.526 2.279 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.676 -2.619 2.118 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.350 -3.071 3.172 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.740 -2.689 0.828 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.284 -4.713 0.609 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -4.304 -4.061 2.265 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.252 -5.514 1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -6.141 -4.388 -0.897 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -7.290 -5.198 0.193 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.621 -3.546 -0.380 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.950 -4.448 5.341 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.456 -4.515 6.721 1.00 0.00 C ATOM 1249 C LEU A 120 -7.824 -5.821 7.450 1.00 0.00 C ATOM 1250 O LEU A 120 -8.455 -5.815 8.507 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.828 -3.215 7.469 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.112 -1.959 6.925 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -7.623 -0.707 7.652 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -5.583 -2.045 7.070 1.00 0.00 C ATOM 0 H LEU A 120 -8.826 -3.932 5.252 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.367 -4.567 6.699 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.906 -3.065 7.404 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.585 -3.332 8.525 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.341 -1.897 5.861 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.113 0.174 7.262 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.696 -0.606 7.491 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.423 -0.799 8.720 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.128 -1.138 6.673 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.323 -2.150 8.123 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.213 -2.908 6.517 1.00 0.00 H new ATOM 1266 N ASP A 121 -7.380 -6.947 6.880 1.00 0.00 N ATOM 1267 CA ASP A 121 -7.542 -8.309 7.424 1.00 0.00 C ATOM 1268 C ASP A 121 -6.549 -9.364 6.865 1.00 0.00 C ATOM 1269 O ASP A 121 -6.434 -10.450 7.433 1.00 0.00 O ATOM 1270 CB ASP A 121 -8.996 -8.767 7.193 1.00 0.00 C ATOM 1271 CG ASP A 121 -9.371 -10.027 7.997 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -9.785 -11.037 7.377 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -9.302 -9.987 9.249 1.00 0.00 O ATOM 0 H ASP A 121 -6.878 -6.939 5.992 1.00 0.00 H new ATOM 0 HA ASP A 121 -7.308 -8.244 8.487 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -9.673 -7.956 7.464 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -9.144 -8.964 6.131 1.00 0.00 H new ATOM 1278 N GLU A 122 -5.815 -9.072 5.781 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.024 -10.070 5.036 1.00 0.00 C ATOM 1280 C GLU A 122 -3.595 -10.320 5.576 1.00 0.00 C ATOM 1281 O GLU A 122 -2.952 -11.294 5.175 1.00 0.00 O ATOM 1282 CB GLU A 122 -4.951 -9.647 3.555 1.00 0.00 C ATOM 1283 CG GLU A 122 -6.304 -9.645 2.826 1.00 0.00 C ATOM 1284 CD GLU A 122 -6.895 -11.057 2.692 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -7.897 -11.370 3.377 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -6.375 -11.862 1.883 1.00 0.00 O ATOM 0 H GLU A 122 -5.751 -8.131 5.392 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.546 -11.018 5.164 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -4.519 -8.648 3.496 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -4.271 -10.319 3.031 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.005 -9.010 3.367 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.180 -9.210 1.834 1.00 0.00 H new ATOM 1293 N MET A 123 -3.093 -9.473 6.483 1.00 0.00 N ATOM 1294 CA MET A 123 -1.697 -9.407 6.959 1.00 0.00 C ATOM 1295 C MET A 123 -1.594 -8.459 8.172 1.00 0.00 C ATOM 1296 O MET A 123 -2.601 -7.889 8.593 1.00 0.00 O ATOM 1297 CB MET A 123 -0.763 -9.001 5.795 1.00 0.00 C ATOM 1298 CG MET A 123 -1.213 -7.710 5.100 1.00 0.00 C ATOM 1299 SD MET A 123 -1.631 -7.887 3.355 1.00 0.00 S ATOM 1300 CE MET A 123 -2.616 -6.381 3.219 1.00 0.00 C ATOM 0 H MET A 123 -3.681 -8.772 6.934 1.00 0.00 H new ATOM 0 HA MET A 123 -1.372 -10.390 7.300 1.00 0.00 H new ATOM 0 HB2 MET A 123 0.250 -8.870 6.176 1.00 0.00 H new ATOM 0 HB3 MET A 123 -0.727 -9.809 5.064 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.081 -7.315 5.628 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.419 -6.969 5.194 1.00 0.00 H new ATOM 0 HE1 MET A 123 -2.734 -6.117 2.168 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.597 -6.547 3.664 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.113 -5.568 3.743 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.393 -8.275 8.733 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.156 -7.479 9.947 1.00 0.00 C ATOM 1312 C GLN A 124 1.045 -6.509 9.835 1.00 0.00 C ATOM 1313 O GLN A 124 1.265 -5.702 10.736 1.00 0.00 O ATOM 1314 CB GLN A 124 -0.039 -8.454 11.135 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.159 -7.773 12.509 1.00 0.00 C ATOM 1316 CD GLN A 124 -0.422 -8.788 13.621 1.00 0.00 C ATOM 1317 OE1 GLN A 124 0.481 -9.282 14.288 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -1.668 -9.151 13.859 1.00 0.00 N ATOM 0 H GLN A 124 0.460 -8.683 8.349 1.00 0.00 H new ATOM 0 HA GLN A 124 -1.002 -6.809 10.102 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.815 -9.214 11.047 1.00 0.00 H new ATOM 0 HB3 GLN A 124 0.920 -8.969 11.077 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.758 -7.226 12.725 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -0.968 -7.043 12.484 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.430 -8.749 13.313 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -1.870 -9.834 14.589 1.00 0.00 H new ATOM 1327 N ASP A 125 1.798 -6.527 8.725 1.00 0.00 N ATOM 1328 CA ASP A 125 3.083 -5.805 8.598 1.00 0.00 C ATOM 1329 C ASP A 125 3.065 -4.762 7.466 1.00 0.00 C ATOM 1330 O ASP A 125 3.094 -3.563 7.735 1.00 0.00 O ATOM 1331 CB ASP A 125 4.218 -6.826 8.423 1.00 0.00 C ATOM 1332 CG ASP A 125 5.598 -6.148 8.398 1.00 0.00 C ATOM 1333 OD1 ASP A 125 6.104 -5.774 9.482 1.00 0.00 O ATOM 1334 OD2 ASP A 125 6.170 -6.001 7.293 1.00 0.00 O ATOM 0 H ASP A 125 1.536 -7.043 7.885 1.00 0.00 H new ATOM 0 HA ASP A 125 3.253 -5.236 9.512 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.184 -7.550 9.237 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.069 -7.380 7.496 1.00 0.00 H new ATOM 1339 N VAL A 126 2.928 -5.200 6.209 1.00 0.00 N ATOM 1340 CA VAL A 126 2.668 -4.317 5.047 1.00 0.00 C ATOM 1341 C VAL A 126 1.275 -3.653 5.127 1.00 0.00 C ATOM 1342 O VAL A 126 0.975 -2.705 4.408 1.00 0.00 O ATOM 1343 CB VAL A 126 2.873 -5.107 3.729 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.703 -6.058 3.423 1.00 0.00 C ATOM 1345 CG2 VAL A 126 3.164 -4.194 2.528 1.00 0.00 C ATOM 0 H VAL A 126 2.994 -6.187 5.959 1.00 0.00 H new ATOM 0 HA VAL A 126 3.388 -3.498 5.065 1.00 0.00 H new ATOM 0 HB VAL A 126 3.760 -5.719 3.893 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.898 -6.586 2.490 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.599 -6.780 4.233 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.782 -5.483 3.329 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.299 -4.802 1.633 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.328 -3.510 2.380 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.072 -3.621 2.718 1.00 0.00 H new ATOM 1355 N TYR A 127 0.430 -4.131 6.048 1.00 0.00 N ATOM 1356 CA TYR A 127 -0.906 -3.613 6.351 1.00 0.00 C ATOM 1357 C TYR A 127 -0.898 -2.481 7.394 1.00 0.00 C ATOM 1358 O TYR A 127 -1.837 -1.687 7.454 1.00 0.00 O ATOM 1359 CB TYR A 127 -1.752 -4.823 6.796 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.546 -4.722 8.083 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -1.887 -4.627 9.322 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -3.942 -4.845 8.048 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -2.617 -4.652 10.521 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -4.689 -4.831 9.240 1.00 0.00 C ATOM 1365 CZ TYR A 127 -4.027 -4.740 10.487 1.00 0.00 C ATOM 1366 OH TYR A 127 -4.735 -4.758 11.651 1.00 0.00 O ATOM 0 H TYR A 127 0.674 -4.931 6.631 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.336 -3.143 5.466 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.453 -5.050 5.992 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.083 -5.679 6.887 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -0.811 -4.534 9.351 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.447 -4.951 7.100 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -2.101 -4.604 11.469 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.767 -4.890 9.203 1.00 0.00 H new ATOM 0 HH TYR A 127 -5.692 -4.821 11.451 1.00 0.00 H new ATOM 1376 N ASN A 128 0.168 -2.373 8.196 1.00 0.00 N ATOM 1377 CA ASN A 128 0.212 -1.522 9.390 1.00 0.00 C ATOM 1378 C ASN A 128 0.046 -0.017 9.091 1.00 0.00 C ATOM 1379 O ASN A 128 -0.497 0.730 9.904 1.00 0.00 O ATOM 1380 CB ASN A 128 1.513 -1.828 10.151 1.00 0.00 C ATOM 1381 CG ASN A 128 1.295 -1.929 11.654 1.00 0.00 C ATOM 1382 OD1 ASN A 128 1.206 -0.936 12.365 1.00 0.00 O ATOM 1383 ND2 ASN A 128 1.208 -3.143 12.172 1.00 0.00 N ATOM 0 H ASN A 128 1.036 -2.882 8.031 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.649 -1.760 10.014 1.00 0.00 H new ATOM 0 HB2 ASN A 128 1.934 -2.764 9.784 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.244 -1.047 9.944 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.065 -3.260 13.175 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.284 -3.962 11.568 1.00 0.00 H new ATOM 1390 N LYS A 129 0.440 0.418 7.887 1.00 0.00 N ATOM 1391 CA LYS A 129 0.259 1.794 7.395 1.00 0.00 C ATOM 1392 C LYS A 129 -1.131 2.044 6.773 1.00 0.00 C ATOM 1393 O LYS A 129 -1.621 3.172 6.775 1.00 0.00 O ATOM 1394 CB LYS A 129 1.462 2.134 6.482 1.00 0.00 C ATOM 1395 CG LYS A 129 1.175 1.981 4.981 1.00 0.00 C ATOM 1396 CD LYS A 129 0.686 3.323 4.410 1.00 0.00 C ATOM 1397 CE LYS A 129 -0.220 3.110 3.199 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.456 3.511 1.938 1.00 0.00 N ATOM 0 H LYS A 129 0.904 -0.189 7.211 1.00 0.00 H new ATOM 0 HA LYS A 129 0.260 2.495 8.230 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.774 3.160 6.678 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.300 1.489 6.748 1.00 0.00 H new ATOM 0 HG2 LYS A 129 2.076 1.659 4.459 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.421 1.210 4.821 1.00 0.00 H new ATOM 0 HD2 LYS A 129 0.145 3.873 5.180 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.543 3.933 4.124 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -0.510 2.061 3.140 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -1.136 3.688 3.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.077 3.141 1.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.498 4.549 1.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.421 3.124 1.923 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.806 1.005 6.269 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.128 1.109 5.611 1.00 0.00 C ATOM 1414 C ILE A 130 -4.206 1.506 6.639 1.00 0.00 C ATOM 1415 O ILE A 130 -5.161 2.197 6.304 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.431 -0.197 4.825 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.367 -0.417 3.718 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.843 -0.203 4.206 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.512 -1.734 2.947 1.00 0.00 C ATOM 0 H ILE A 130 -1.450 0.050 6.304 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.127 1.908 4.870 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.390 -1.016 5.543 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.421 0.411 3.011 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.377 -0.384 4.172 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.001 -1.138 3.669 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.587 -0.109 4.997 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.941 0.634 3.514 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.727 -1.803 2.194 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.426 -2.572 3.639 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.486 -1.765 2.459 1.00 0.00 H new ATOM 1431 N SER A 131 -3.986 1.204 7.920 1.00 0.00 N ATOM 1432 CA SER A 131 -4.792 1.686 9.055 1.00 0.00 C ATOM 1433 C SER A 131 -4.678 3.206 9.325 1.00 0.00 C ATOM 1434 O SER A 131 -5.413 3.736 10.161 1.00 0.00 O ATOM 1435 CB SER A 131 -4.392 0.915 10.325 1.00 0.00 C ATOM 1436 OG SER A 131 -4.453 -0.490 10.120 1.00 0.00 O ATOM 0 H SER A 131 -3.219 0.598 8.211 1.00 0.00 H new ATOM 0 HA SER A 131 -5.832 1.505 8.784 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.382 1.197 10.621 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.054 1.194 11.145 1.00 0.00 H new ATOM 0 HG SER A 131 -4.192 -0.952 10.944 1.00 0.00 H new ATOM 1442 N GLN A 132 -3.784 3.917 8.625 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.565 5.366 8.734 1.00 0.00 C ATOM 1444 C GLN A 132 -3.823 6.061 7.386 1.00 0.00 C ATOM 1445 O GLN A 132 -4.557 7.046 7.342 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.133 5.605 9.252 1.00 0.00 C ATOM 1447 CG GLN A 132 -1.805 7.093 9.469 1.00 0.00 C ATOM 1448 CD GLN A 132 -0.418 7.301 10.085 1.00 0.00 C ATOM 1449 OE1 GLN A 132 0.587 6.745 9.654 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -0.295 8.112 11.119 1.00 0.00 N ATOM 0 H GLN A 132 -3.168 3.481 7.939 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.270 5.803 9.441 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -2.000 5.070 10.192 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.422 5.183 8.542 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.858 7.617 8.515 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.559 7.537 10.119 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -1.116 8.586 11.496 1.00 0.00 H new ATOM 0 HE22 GLN A 132 0.621 8.265 11.541 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.238 5.548 6.294 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.496 5.894 4.884 1.00 0.00 C ATOM 1461 C ALA A 133 -3.177 7.338 4.438 1.00 0.00 C ATOM 1462 O ALA A 133 -3.256 7.641 3.248 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.924 5.460 4.512 1.00 0.00 C ATOM 0 H ALA A 133 -2.520 4.828 6.376 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.759 5.331 4.311 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.121 5.713 3.470 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.024 4.383 4.649 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.639 5.976 5.152 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.733 8.197 5.350 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.323 9.591 5.101 1.00 0.00 C ATOM 1471 C GLU A 134 -0.865 9.684 4.585 1.00 0.00 C ATOM 1472 O GLU A 134 -0.314 10.764 4.372 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.548 10.388 6.403 1.00 0.00 C ATOM 1474 CG GLU A 134 -2.616 11.909 6.208 1.00 0.00 C ATOM 1475 CD GLU A 134 -3.023 12.609 7.513 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -2.143 12.857 8.373 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -4.224 12.923 7.689 1.00 0.00 O ATOM 0 H GLU A 134 -2.642 7.936 6.332 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.929 10.023 4.305 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.475 10.051 6.866 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.742 10.158 7.100 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -1.646 12.281 5.878 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.334 12.148 5.423 1.00 0.00 H new ATOM 1484 N ASN A 135 -0.221 8.532 4.385 1.00 0.00 N ATOM 1485 CA ASN A 135 1.204 8.370 4.116 1.00 0.00 C ATOM 1486 C ASN A 135 1.537 8.598 2.623 1.00 0.00 C ATOM 1487 O ASN A 135 1.944 7.681 1.910 1.00 0.00 O ATOM 1488 CB ASN A 135 1.641 6.984 4.632 1.00 0.00 C ATOM 1489 CG ASN A 135 1.145 6.696 6.050 1.00 0.00 C ATOM 1490 OD1 ASN A 135 0.011 6.274 6.249 1.00 0.00 O ATOM 1491 ND2 ASN A 135 1.956 6.920 7.067 1.00 0.00 N ATOM 0 H ASN A 135 -0.711 7.638 4.408 1.00 0.00 H new ATOM 0 HA ASN A 135 1.773 9.133 4.648 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.265 6.215 3.957 1.00 0.00 H new ATOM 0 HB3 ASN A 135 2.729 6.921 4.613 1.00 0.00 H new ATOM 0 HD21 ASN A 135 1.640 6.742 8.020 1.00 0.00 H new ATOM 0 HD22 ASN A 135 2.899 7.271 6.900 1.00 0.00 H new ATOM 1498 N SER A 136 1.334 9.819 2.130 1.00 0.00 N ATOM 1499 CA SER A 136 1.440 10.193 0.705 1.00 0.00 C ATOM 1500 C SER A 136 2.818 9.948 0.051 1.00 0.00 C ATOM 1501 O SER A 136 2.905 9.864 -1.174 1.00 0.00 O ATOM 1502 CB SER A 136 1.060 11.671 0.534 1.00 0.00 C ATOM 1503 OG SER A 136 -0.244 11.929 1.041 1.00 0.00 O ATOM 0 H SER A 136 1.082 10.608 2.725 1.00 0.00 H new ATOM 0 HA SER A 136 0.749 9.529 0.186 1.00 0.00 H new ATOM 0 HB2 SER A 136 1.785 12.298 1.053 1.00 0.00 H new ATOM 0 HB3 SER A 136 1.103 11.940 -0.521 1.00 0.00 H new ATOM 0 HG SER A 136 -0.460 12.877 0.921 1.00 0.00 H new ATOM 1509 N ASP A 137 3.889 9.801 0.841 1.00 0.00 N ATOM 1510 CA ASP A 137 5.243 9.472 0.363 1.00 0.00 C ATOM 1511 C ASP A 137 5.481 7.951 0.187 1.00 0.00 C ATOM 1512 O ASP A 137 6.424 7.541 -0.490 1.00 0.00 O ATOM 1513 CB ASP A 137 6.254 10.081 1.348 1.00 0.00 C ATOM 1514 CG ASP A 137 7.710 9.979 0.862 1.00 0.00 C ATOM 1515 OD1 ASP A 137 8.519 9.289 1.528 1.00 0.00 O ATOM 1516 OD2 ASP A 137 8.053 10.632 -0.152 1.00 0.00 O ATOM 0 H ASP A 137 3.840 9.909 1.854 1.00 0.00 H new ATOM 0 HA ASP A 137 5.369 9.896 -0.633 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.005 11.129 1.512 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.163 9.577 2.310 1.00 0.00 H new ATOM 1521 N ASP A 138 4.623 7.111 0.779 1.00 0.00 N ATOM 1522 CA ASP A 138 4.713 5.644 0.770 1.00 0.00 C ATOM 1523 C ASP A 138 3.816 4.978 -0.291 1.00 0.00 C ATOM 1524 O ASP A 138 4.121 3.879 -0.752 1.00 0.00 O ATOM 1525 CB ASP A 138 4.367 5.141 2.182 1.00 0.00 C ATOM 1526 CG ASP A 138 4.315 3.610 2.271 1.00 0.00 C ATOM 1527 OD1 ASP A 138 5.385 2.978 2.434 1.00 0.00 O ATOM 1528 OD2 ASP A 138 3.187 3.068 2.197 1.00 0.00 O ATOM 0 H ASP A 138 3.813 7.448 1.299 1.00 0.00 H new ATOM 0 HA ASP A 138 5.730 5.364 0.494 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.107 5.517 2.888 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.403 5.551 2.483 1.00 0.00 H new ATOM 1533 N TRP A 139 2.722 5.631 -0.703 1.00 0.00 N ATOM 1534 CA TRP A 139 1.695 5.033 -1.568 1.00 0.00 C ATOM 1535 C TRP A 139 2.193 4.569 -2.952 1.00 0.00 C ATOM 1536 O TRP A 139 1.662 3.592 -3.484 1.00 0.00 O ATOM 1537 CB TRP A 139 0.511 6.004 -1.690 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.530 5.856 -0.622 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.829 6.742 0.353 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.461 4.750 -0.445 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.879 6.261 1.115 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.308 5.031 0.666 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.662 3.529 -1.116 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.311 4.142 1.082 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.686 2.650 -0.729 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.511 2.948 0.368 1.00 0.00 C ATOM 0 H TRP A 139 2.522 6.597 -0.444 1.00 0.00 H new ATOM 0 HA TRP A 139 1.381 4.109 -1.082 1.00 0.00 H new ATOM 0 HB2 TRP A 139 0.892 7.025 -1.669 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.039 5.860 -2.662 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.325 7.683 0.513 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.285 6.755 1.910 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.018 3.264 -1.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -3.923 4.373 1.942 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -2.841 1.735 -1.281 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.294 2.264 0.661 1.00 0.00 H new ATOM 1557 N LEU A 140 3.243 5.191 -3.504 1.00 0.00 N ATOM 1558 CA LEU A 140 3.930 4.693 -4.705 1.00 0.00 C ATOM 1559 C LEU A 140 4.755 3.438 -4.384 1.00 0.00 C ATOM 1560 O LEU A 140 4.571 2.401 -5.024 1.00 0.00 O ATOM 1561 CB LEU A 140 4.790 5.828 -5.299 1.00 0.00 C ATOM 1562 CG LEU A 140 5.689 5.412 -6.484 1.00 0.00 C ATOM 1563 CD1 LEU A 140 4.871 4.899 -7.679 1.00 0.00 C ATOM 1564 CD2 LEU A 140 6.555 6.600 -6.923 1.00 0.00 C ATOM 0 H LEU A 140 3.641 6.053 -3.132 1.00 0.00 H new ATOM 0 HA LEU A 140 3.197 4.393 -5.454 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.130 6.630 -5.627 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.421 6.237 -4.510 1.00 0.00 H new ATOM 0 HG LEU A 140 6.323 4.594 -6.142 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.545 4.618 -8.488 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.288 4.030 -7.375 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.198 5.684 -8.024 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.187 6.300 -7.759 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.912 7.425 -7.231 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.182 6.920 -6.091 1.00 0.00 H new ATOM 1576 N THR A 141 5.638 3.515 -3.382 1.00 0.00 N ATOM 1577 CA THR A 141 6.577 2.447 -3.004 1.00 0.00 C ATOM 1578 C THR A 141 5.856 1.171 -2.580 1.00 0.00 C ATOM 1579 O THR A 141 6.268 0.083 -2.970 1.00 0.00 O ATOM 1580 CB THR A 141 7.505 2.944 -1.886 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.082 4.166 -2.301 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.641 1.964 -1.590 1.00 0.00 C ATOM 0 H THR A 141 5.723 4.344 -2.794 1.00 0.00 H new ATOM 0 HA THR A 141 7.171 2.197 -3.883 1.00 0.00 H new ATOM 0 HB THR A 141 6.907 3.053 -0.981 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.678 4.502 -1.599 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.267 2.363 -0.792 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.224 1.006 -1.279 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.243 1.823 -2.488 1.00 0.00 H new ATOM 1590 N ILE A 142 4.742 1.289 -1.854 1.00 0.00 N ATOM 1591 CA ILE A 142 3.927 0.135 -1.436 1.00 0.00 C ATOM 1592 C ILE A 142 3.209 -0.518 -2.628 1.00 0.00 C ATOM 1593 O ILE A 142 3.100 -1.739 -2.691 1.00 0.00 O ATOM 1594 CB ILE A 142 2.980 0.556 -0.286 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.805 -0.587 0.738 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.637 1.117 -0.798 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.769 -0.298 1.833 1.00 0.00 C ATOM 0 H ILE A 142 4.375 2.186 -1.537 1.00 0.00 H new ATOM 0 HA ILE A 142 4.578 -0.646 -1.044 1.00 0.00 H new ATOM 0 HB ILE A 142 3.455 1.384 0.240 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.513 -1.493 0.208 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.767 -0.789 1.208 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.012 1.396 0.050 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.822 1.995 -1.417 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.127 0.357 -1.390 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.708 -1.150 2.510 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.068 0.589 2.392 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.794 -0.127 1.376 1.00 0.00 H new ATOM 1609 N SER A 143 2.800 0.264 -3.630 1.00 0.00 N ATOM 1610 CA SER A 143 2.158 -0.244 -4.853 1.00 0.00 C ATOM 1611 C SER A 143 3.108 -1.121 -5.689 1.00 0.00 C ATOM 1612 O SER A 143 2.674 -2.060 -6.361 1.00 0.00 O ATOM 1613 CB SER A 143 1.635 0.929 -5.695 1.00 0.00 C ATOM 1614 OG SER A 143 0.642 0.496 -6.612 1.00 0.00 O ATOM 0 H SER A 143 2.905 1.279 -3.619 1.00 0.00 H new ATOM 0 HA SER A 143 1.324 -0.876 -4.548 1.00 0.00 H new ATOM 0 HB2 SER A 143 1.220 1.695 -5.040 1.00 0.00 H new ATOM 0 HB3 SER A 143 2.461 1.388 -6.238 1.00 0.00 H new ATOM 0 HG SER A 143 0.324 1.261 -7.135 1.00 0.00 H new ATOM 1620 N ASN A 144 4.424 -0.887 -5.576 1.00 0.00 N ATOM 1621 CA ASN A 144 5.447 -1.723 -6.218 1.00 0.00 C ATOM 1622 C ASN A 144 5.588 -3.109 -5.547 1.00 0.00 C ATOM 1623 O ASN A 144 6.151 -4.024 -6.154 1.00 0.00 O ATOM 1624 CB ASN A 144 6.794 -0.980 -6.260 1.00 0.00 C ATOM 1625 CG ASN A 144 6.839 0.123 -7.316 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.365 -0.066 -8.408 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.319 1.304 -7.036 1.00 0.00 N ATOM 0 H ASN A 144 4.808 -0.112 -5.036 1.00 0.00 H new ATOM 0 HA ASN A 144 5.120 -1.912 -7.240 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.993 -0.545 -5.281 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.591 -1.697 -6.458 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.356 2.054 -7.726 1.00 0.00 H new ATOM 0 HD22 ASN A 144 5.881 1.466 -6.129 1.00 0.00 H new ATOM 1634 N GLU A 145 5.057 -3.287 -4.331 1.00 0.00 N ATOM 1635 CA GLU A 145 4.951 -4.583 -3.645 1.00 0.00 C ATOM 1636 C GLU A 145 3.572 -5.217 -3.870 1.00 0.00 C ATOM 1637 O GLU A 145 3.460 -6.419 -4.120 1.00 0.00 O ATOM 1638 CB GLU A 145 5.191 -4.430 -2.131 1.00 0.00 C ATOM 1639 CG GLU A 145 6.432 -3.595 -1.794 1.00 0.00 C ATOM 1640 CD GLU A 145 6.772 -3.675 -0.299 1.00 0.00 C ATOM 1641 OE1 GLU A 145 7.434 -4.656 0.119 1.00 0.00 O ATOM 1642 OE2 GLU A 145 6.398 -2.752 0.461 1.00 0.00 O ATOM 0 H GLU A 145 4.679 -2.515 -3.782 1.00 0.00 H new ATOM 0 HA GLU A 145 5.718 -5.232 -4.068 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.315 -3.966 -1.677 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.295 -5.419 -1.685 1.00 0.00 H new ATOM 0 HG2 GLU A 145 7.280 -3.948 -2.381 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.260 -2.556 -2.075 1.00 0.00 H new ATOM 1649 N PHE A 146 2.515 -4.397 -3.808 1.00 0.00 N ATOM 1650 CA PHE A 146 1.121 -4.848 -3.780 1.00 0.00 C ATOM 1651 C PHE A 146 0.631 -5.491 -5.077 1.00 0.00 C ATOM 1652 O PHE A 146 -0.346 -6.237 -5.048 1.00 0.00 O ATOM 1653 CB PHE A 146 0.200 -3.709 -3.331 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.213 -3.886 -1.892 1.00 0.00 C ATOM 1655 CD1 PHE A 146 0.405 -3.140 -0.877 1.00 0.00 C ATOM 1656 CD2 PHE A 146 -1.178 -4.850 -1.566 1.00 0.00 C ATOM 1657 CE1 PHE A 146 0.051 -3.358 0.466 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -1.512 -5.092 -0.225 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.898 -4.339 0.791 1.00 0.00 C ATOM 0 H PHE A 146 2.609 -3.382 -3.775 1.00 0.00 H new ATOM 0 HA PHE A 146 1.083 -5.653 -3.046 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.711 -2.754 -3.452 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.685 -3.680 -3.967 1.00 0.00 H new ATOM 0 HD1 PHE A 146 1.151 -2.400 -1.127 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.666 -5.409 -2.351 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.510 -2.770 1.248 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.237 -5.853 0.025 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.157 -4.516 1.824 1.00 0.00 H new ATOM 1669 N ASP A 147 1.363 -5.277 -6.168 1.00 0.00 N ATOM 1670 CA ASP A 147 1.236 -5.945 -7.463 1.00 0.00 C ATOM 1671 C ASP A 147 1.056 -7.469 -7.351 1.00 0.00 C ATOM 1672 O ASP A 147 0.314 -8.074 -8.128 1.00 0.00 O ATOM 1673 CB ASP A 147 2.532 -5.643 -8.226 1.00 0.00 C ATOM 1674 CG ASP A 147 2.411 -5.921 -9.732 1.00 0.00 C ATOM 1675 OD1 ASP A 147 1.585 -5.256 -10.405 1.00 0.00 O ATOM 1676 OD2 ASP A 147 3.135 -6.809 -10.239 1.00 0.00 O ATOM 0 H ASP A 147 2.112 -4.585 -6.172 1.00 0.00 H new ATOM 0 HA ASP A 147 0.343 -5.576 -7.968 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.803 -4.598 -8.074 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.341 -6.246 -7.813 1.00 0.00 H new ATOM 1681 N LEU A 148 1.718 -8.067 -6.354 1.00 0.00 N ATOM 1682 CA LEU A 148 1.749 -9.506 -6.082 1.00 0.00 C ATOM 1683 C LEU A 148 0.993 -9.928 -4.805 1.00 0.00 C ATOM 1684 O LEU A 148 0.795 -11.120 -4.572 1.00 0.00 O ATOM 1685 CB LEU A 148 3.230 -9.915 -5.999 1.00 0.00 C ATOM 1686 CG LEU A 148 4.022 -9.791 -7.319 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.477 -10.221 -7.075 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.422 -10.632 -8.456 1.00 0.00 C ATOM 0 H LEU A 148 2.273 -7.534 -5.684 1.00 0.00 H new ATOM 0 HA LEU A 148 1.226 -10.020 -6.889 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.718 -9.301 -5.242 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.286 -10.948 -5.656 1.00 0.00 H new ATOM 0 HG LEU A 148 3.972 -8.748 -7.633 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.042 -10.136 -8.003 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.924 -9.578 -6.317 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.498 -11.255 -6.731 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.021 -10.505 -9.358 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.419 -11.683 -8.168 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.400 -10.306 -8.650 1.00 0.00 H new ATOM 1700 N ILE A 149 0.566 -8.967 -3.984 1.00 0.00 N ATOM 1701 CA ILE A 149 -0.089 -9.181 -2.676 1.00 0.00 C ATOM 1702 C ILE A 149 -1.614 -9.083 -2.799 1.00 0.00 C ATOM 1703 O ILE A 149 -2.327 -10.021 -2.447 1.00 0.00 O ATOM 1704 CB ILE A 149 0.435 -8.171 -1.629 1.00 0.00 C ATOM 1705 CG1 ILE A 149 1.975 -8.186 -1.527 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.201 -8.409 -0.247 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.518 -7.002 -0.722 1.00 0.00 C ATOM 0 H ILE A 149 0.667 -7.978 -4.213 1.00 0.00 H new ATOM 0 HA ILE A 149 0.160 -10.188 -2.340 1.00 0.00 H new ATOM 0 HB ILE A 149 0.137 -7.181 -1.976 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.296 -9.117 -1.060 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.403 -8.167 -2.529 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.190 -7.681 0.464 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.283 -8.299 -0.321 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.039 -9.416 0.095 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.606 -7.059 -0.680 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.222 -6.069 -1.202 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.114 -7.034 0.290 1.00 0.00 H new ATOM 1719 N SER A 150 -2.121 -7.957 -3.308 1.00 0.00 N ATOM 1720 CA SER A 150 -3.565 -7.702 -3.432 1.00 0.00 C ATOM 1721 C SER A 150 -3.904 -6.690 -4.537 1.00 0.00 C ATOM 1722 O SER A 150 -3.559 -5.505 -4.462 1.00 0.00 O ATOM 1723 CB SER A 150 -4.152 -7.238 -2.092 1.00 0.00 C ATOM 1724 OG SER A 150 -5.555 -7.074 -2.212 1.00 0.00 O ATOM 0 H SER A 150 -1.541 -7.190 -3.649 1.00 0.00 H new ATOM 0 HA SER A 150 -4.020 -8.650 -3.719 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.927 -7.968 -1.314 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.692 -6.298 -1.789 1.00 0.00 H new ATOM 0 HG SER A 150 -5.925 -6.779 -1.354 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.644 -7.154 -5.553 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.047 -6.374 -6.732 1.00 0.00 C ATOM 1732 C ARG A 151 -6.145 -5.330 -6.459 1.00 0.00 C ATOM 1733 O ARG A 151 -6.502 -4.593 -7.378 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.474 -7.328 -7.868 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.416 -8.364 -8.301 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.058 -7.787 -8.728 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.179 -6.829 -9.844 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.168 -6.222 -10.455 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -0.921 -6.495 -10.153 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -2.398 -5.321 -11.385 1.00 0.00 N ATOM 0 H ARG A 151 -4.990 -8.113 -5.578 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.171 -5.798 -7.030 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.371 -7.861 -7.553 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.748 -6.730 -8.737 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.253 -9.057 -7.476 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.820 -8.945 -9.130 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.593 -7.291 -7.876 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.397 -8.602 -9.022 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.120 -6.615 -10.174 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.710 -7.187 -9.434 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.162 -6.015 -10.637 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.357 -5.085 -11.640 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.617 -4.858 -11.851 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.698 -5.250 -5.238 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.626 -4.181 -4.824 1.00 0.00 C ATOM 1756 C LEU A 152 -6.974 -3.035 -4.028 1.00 0.00 C ATOM 1757 O LEU A 152 -7.586 -1.972 -3.920 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.897 -4.752 -4.159 1.00 0.00 C ATOM 1759 CG LEU A 152 -8.672 -5.565 -2.868 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.743 -5.226 -1.818 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -8.702 -7.073 -3.155 1.00 0.00 C ATOM 0 H LEU A 152 -6.513 -5.932 -4.502 1.00 0.00 H new ATOM 0 HA LEU A 152 -7.943 -3.696 -5.747 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -9.569 -3.924 -3.932 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.408 -5.388 -4.882 1.00 0.00 H new ATOM 0 HG LEU A 152 -7.689 -5.298 -2.479 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -9.565 -5.811 -0.915 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -9.694 -4.164 -1.578 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.730 -5.463 -2.215 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -8.541 -7.623 -2.228 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -9.671 -7.344 -3.574 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -7.916 -7.324 -3.867 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.727 -3.171 -3.551 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.005 -2.068 -2.899 1.00 0.00 C ATOM 1775 C LEU A 153 -4.779 -0.910 -3.882 1.00 0.00 C ATOM 1776 O LEU A 153 -5.093 0.236 -3.566 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.697 -2.608 -2.287 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.817 -1.601 -1.513 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -1.962 -0.709 -2.425 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.603 -0.757 -0.503 1.00 0.00 C ATOM 0 H LEU A 153 -5.195 -4.040 -3.605 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.603 -1.658 -2.085 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.951 -3.425 -1.612 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.097 -3.034 -3.091 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.131 -2.228 -0.944 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.370 -0.027 -1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.297 -1.332 -3.023 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.612 -0.135 -3.085 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.924 -0.072 0.005 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.371 -0.187 -1.025 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.073 -1.412 0.231 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.317 -1.208 -5.100 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.156 -0.202 -6.174 1.00 0.00 C ATOM 1794 C VAL A 154 -5.471 0.519 -6.487 1.00 0.00 C ATOM 1795 O VAL A 154 -5.470 1.715 -6.776 1.00 0.00 O ATOM 1796 CB VAL A 154 -3.564 -0.824 -7.459 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -4.510 -1.793 -8.187 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -3.050 0.244 -8.432 1.00 0.00 C ATOM 0 H VAL A 154 -4.042 -2.150 -5.377 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.449 0.538 -5.799 1.00 0.00 H new ATOM 0 HB VAL A 154 -2.721 -1.419 -7.108 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -4.016 -2.184 -9.077 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.767 -2.618 -7.523 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -5.418 -1.265 -8.478 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.643 -0.239 -9.320 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -3.872 0.900 -8.720 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.269 0.831 -7.948 1.00 0.00 H new ATOM 1808 N ARG A 155 -6.603 -0.185 -6.350 1.00 0.00 N ATOM 1809 CA ARG A 155 -7.916 0.388 -6.626 1.00 0.00 C ATOM 1810 C ARG A 155 -8.341 1.369 -5.529 1.00 0.00 C ATOM 1811 O ARG A 155 -8.968 2.381 -5.830 1.00 0.00 O ATOM 1812 CB ARG A 155 -8.993 -0.698 -6.791 1.00 0.00 C ATOM 1813 CG ARG A 155 -8.622 -1.798 -7.795 1.00 0.00 C ATOM 1814 CD ARG A 155 -9.703 -2.884 -7.831 1.00 0.00 C ATOM 1815 NE ARG A 155 -9.185 -4.105 -8.472 1.00 0.00 N ATOM 1816 CZ ARG A 155 -9.896 -5.100 -8.987 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -9.274 -6.124 -9.530 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -11.213 -5.105 -8.973 1.00 0.00 N ATOM 0 H ARG A 155 -6.629 -1.159 -6.047 1.00 0.00 H new ATOM 0 HA ARG A 155 -7.824 0.929 -7.568 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.184 -1.156 -5.820 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -9.923 -0.227 -7.110 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -8.501 -1.365 -8.788 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -7.664 -2.240 -7.521 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -10.034 -3.110 -6.817 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -10.574 -2.521 -8.377 1.00 0.00 H new ATOM 0 HE ARG A 155 -8.170 -4.195 -8.526 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -8.255 -6.148 -9.552 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -9.811 -6.894 -9.929 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -11.722 -4.325 -8.556 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -11.724 -5.889 -9.379 1.00 0.00 H new ATOM 1832 N ALA A 156 -7.939 1.133 -4.275 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.270 1.987 -3.131 1.00 0.00 C ATOM 1834 C ALA A 156 -7.620 3.376 -3.198 1.00 0.00 C ATOM 1835 O ALA A 156 -8.190 4.347 -2.703 1.00 0.00 O ATOM 1836 CB ALA A 156 -7.830 1.273 -1.850 1.00 0.00 C ATOM 0 H ALA A 156 -7.364 0.329 -4.023 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.347 2.153 -3.145 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.069 1.894 -0.987 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.353 0.320 -1.767 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.755 1.096 -1.883 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.442 3.464 -3.824 1.00 0.00 N ATOM 1843 CA GLN A 157 -5.703 4.718 -3.998 1.00 0.00 C ATOM 1844 C GLN A 157 -5.993 5.435 -5.332 1.00 0.00 C ATOM 1845 O GLN A 157 -5.680 6.615 -5.457 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.196 4.476 -3.790 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.582 3.460 -4.768 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.058 3.386 -4.655 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.347 4.359 -4.864 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -1.487 2.243 -4.333 1.00 0.00 N ATOM 0 H GLN A 157 -5.969 2.656 -4.229 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.062 5.405 -3.231 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.669 5.425 -3.891 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.032 4.127 -2.770 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.006 2.474 -4.576 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.855 3.731 -5.788 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.061 1.419 -4.154 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.471 2.182 -4.262 1.00 0.00 H new ATOM 1859 N GLN A 158 -6.590 4.764 -6.327 1.00 0.00 N ATOM 1860 CA GLN A 158 -6.951 5.371 -7.622 1.00 0.00 C ATOM 1861 C GLN A 158 -8.454 5.674 -7.740 1.00 0.00 C ATOM 1862 O GLN A 158 -8.818 6.755 -8.202 1.00 0.00 O ATOM 1863 CB GLN A 158 -6.498 4.464 -8.777 1.00 0.00 C ATOM 1864 CG GLN A 158 -4.966 4.407 -8.891 1.00 0.00 C ATOM 1865 CD GLN A 158 -4.496 3.738 -10.185 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -5.044 2.749 -10.658 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -3.472 4.269 -10.819 1.00 0.00 N ATOM 0 H GLN A 158 -6.839 3.777 -6.258 1.00 0.00 H new ATOM 0 HA GLN A 158 -6.431 6.327 -7.681 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.889 3.458 -8.624 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.919 4.830 -9.713 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -4.564 5.419 -8.843 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.562 3.863 -8.037 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.007 5.092 -10.437 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.144 3.857 -11.693 1.00 0.00 H new ATOM 1876 N GLN A 159 -9.310 4.739 -7.310 1.00 0.00 N ATOM 1877 CA GLN A 159 -10.770 4.857 -7.208 1.00 0.00 C ATOM 1878 C GLN A 159 -11.441 5.197 -8.548 1.00 0.00 C ATOM 1879 O GLN A 159 -12.116 6.217 -8.693 1.00 0.00 O ATOM 1880 CB GLN A 159 -11.161 5.807 -6.064 1.00 0.00 C ATOM 1881 CG GLN A 159 -10.627 5.299 -4.717 1.00 0.00 C ATOM 1882 CD GLN A 159 -11.171 6.084 -3.529 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -12.323 6.492 -3.471 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -10.349 6.349 -2.542 1.00 0.00 N ATOM 0 H GLN A 159 -8.981 3.823 -7.005 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.163 3.873 -6.952 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -10.766 6.803 -6.263 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -12.246 5.898 -6.018 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.889 4.247 -4.602 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.539 5.358 -4.718 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.386 6.015 -2.577 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -10.673 6.889 -1.739 1.00 0.00 H new ATOM 1893 N ASN A 160 -11.280 4.308 -9.536 1.00 0.00 N ATOM 1894 CA ASN A 160 -11.846 4.452 -10.886 1.00 0.00 C ATOM 1895 C ASN A 160 -13.393 4.466 -10.946 1.00 0.00 C ATOM 1896 O ASN A 160 -13.969 4.777 -11.990 1.00 0.00 O ATOM 1897 CB ASN A 160 -11.260 3.355 -11.791 1.00 0.00 C ATOM 1898 CG ASN A 160 -11.747 1.957 -11.414 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -11.324 1.378 -10.420 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -12.653 1.378 -12.183 1.00 0.00 N ATOM 0 H ASN A 160 -10.741 3.450 -9.418 1.00 0.00 H new ATOM 0 HA ASN A 160 -11.558 5.440 -11.244 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -11.529 3.562 -12.827 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -10.172 3.384 -11.733 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -13.001 0.448 -11.949 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -13.004 1.861 -13.010 1.00 0.00 H new