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 143 SER OG : rot 180:sc= 0.0169 USER MOD Set 1.2: A 157 GLN : amide:sc= -1.09 K(o=-1.1,f=0.57) USER MOD Set 2.1: A 129 LYS NZ :NH3+ -176:sc= 1.99 (180deg=1.3) USER MOD Set 2.2: A 135 ASN : amide:sc= 0.552 K(o=2.5,f=-1.6) USER MOD Single : A 109 LYS NZ :NH3+ 170:sc= 0.514 (180deg=0.468) 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 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -159:sc= 0.476 (180deg=0.275) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 180:sc= -0.184 (180deg=-0.184) 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= 0.0063 X(o=0.0063,f=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= 0.194 K(o=0.19,f=-3.8!) USER MOD Single : A 136 SER OG : rot -36:sc= 0.955 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.717 K(o=0.72,f=0) USER MOD Single : A 150 SER OG : rot 170:sc= 0 USER MOD Single : A 158 GLN : amide:sc= 0.482 X(o=0.48,f=-0.016) USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 160 ASN : amide:sc= -0.0188 K(o=-0.019,f=-0.61) USER MOD ----------------------------------------------------------------- ATOM 1031 N ASP A 107 2.300 10.390 -6.987 1.00 0.00 N ATOM 1032 CA ASP A 107 2.034 9.478 -5.865 1.00 0.00 C ATOM 1033 C ASP A 107 0.547 9.495 -5.456 1.00 0.00 C ATOM 1034 O ASP A 107 0.005 10.540 -5.078 1.00 0.00 O ATOM 1035 CB ASP A 107 2.957 9.868 -4.697 1.00 0.00 C ATOM 1036 CG ASP A 107 2.600 9.122 -3.409 1.00 0.00 C ATOM 1037 OD1 ASP A 107 2.123 9.783 -2.462 1.00 0.00 O ATOM 1038 OD2 ASP A 107 2.774 7.884 -3.378 1.00 0.00 O ATOM 0 HA ASP A 107 2.247 8.453 -6.167 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.991 9.653 -4.965 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.889 10.942 -4.524 1.00 0.00 H new ATOM 1043 N GLY A 108 -0.104 8.325 -5.534 1.00 0.00 N ATOM 1044 CA GLY A 108 -1.554 8.122 -5.373 1.00 0.00 C ATOM 1045 C GLY A 108 -2.010 8.026 -3.915 1.00 0.00 C ATOM 1046 O GLY A 108 -2.607 7.032 -3.507 1.00 0.00 O ATOM 0 H GLY A 108 0.389 7.452 -5.720 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -2.082 8.945 -5.855 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.843 7.210 -5.894 1.00 0.00 H new ATOM 1050 N LYS A 109 -1.736 9.072 -3.136 1.00 0.00 N ATOM 1051 CA LYS A 109 -1.983 9.150 -1.689 1.00 0.00 C ATOM 1052 C LYS A 109 -3.462 9.245 -1.268 1.00 0.00 C ATOM 1053 O LYS A 109 -3.793 8.987 -0.110 1.00 0.00 O ATOM 1054 CB LYS A 109 -1.168 10.329 -1.123 1.00 0.00 C ATOM 1055 CG LYS A 109 -1.590 11.699 -1.696 1.00 0.00 C ATOM 1056 CD LYS A 109 -0.658 12.848 -1.276 1.00 0.00 C ATOM 1057 CE LYS A 109 0.792 12.707 -1.770 1.00 0.00 C ATOM 1058 NZ LYS A 109 0.911 12.721 -3.252 1.00 0.00 N ATOM 0 H LYS A 109 -1.319 9.925 -3.507 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.660 8.199 -1.266 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.277 10.348 -0.039 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -0.111 10.165 -1.335 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.613 11.638 -2.784 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -2.605 11.925 -1.368 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -1.067 13.786 -1.652 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -0.653 12.915 -0.188 1.00 0.00 H new ATOM 0 HE2 LYS A 109 1.390 13.519 -1.356 1.00 0.00 H new ATOM 0 HE3 LYS A 109 1.210 11.776 -1.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 1.914 12.793 -3.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 0.512 11.843 -3.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 0.391 13.537 -3.634 1.00 0.00 H new ATOM 1072 N LYS A 110 -4.369 9.629 -2.173 1.00 0.00 N ATOM 1073 CA LYS A 110 -5.768 9.923 -1.828 1.00 0.00 C ATOM 1074 C LYS A 110 -6.605 8.641 -1.649 1.00 0.00 C ATOM 1075 O LYS A 110 -7.207 8.127 -2.594 1.00 0.00 O ATOM 1076 CB LYS A 110 -6.390 10.877 -2.854 1.00 0.00 C ATOM 1077 CG LYS A 110 -5.691 12.245 -2.914 1.00 0.00 C ATOM 1078 CD LYS A 110 -6.418 13.187 -3.883 1.00 0.00 C ATOM 1079 CE LYS A 110 -5.713 14.549 -3.925 1.00 0.00 C ATOM 1080 NZ LYS A 110 -6.395 15.495 -4.847 1.00 0.00 N ATOM 0 H LYS A 110 -4.156 9.745 -3.164 1.00 0.00 H new ATOM 0 HA LYS A 110 -5.771 10.425 -0.861 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -6.352 10.414 -3.840 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -7.442 11.025 -2.611 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -5.665 12.689 -1.919 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -4.657 12.116 -3.233 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -6.439 12.749 -4.881 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -7.454 13.315 -3.569 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -5.685 14.975 -2.922 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -4.679 14.414 -4.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -5.889 16.404 -4.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -6.399 15.100 -5.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -7.374 15.644 -4.530 1.00 0.00 H new ATOM 1094 N VAL A 111 -6.637 8.141 -0.415 1.00 0.00 N ATOM 1095 CA VAL A 111 -7.293 6.890 0.016 1.00 0.00 C ATOM 1096 C VAL A 111 -7.763 7.030 1.468 1.00 0.00 C ATOM 1097 O VAL A 111 -7.002 7.485 2.321 1.00 0.00 O ATOM 1098 CB VAL A 111 -6.355 5.656 -0.106 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -7.117 4.362 0.240 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -5.766 5.494 -1.516 1.00 0.00 C ATOM 0 H VAL A 111 -6.182 8.620 0.362 1.00 0.00 H new ATOM 0 HA VAL A 111 -8.143 6.724 -0.646 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.539 5.829 0.596 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -6.445 3.509 0.149 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.491 4.422 1.262 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -7.955 4.239 -0.446 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.120 4.617 -1.542 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.575 5.370 -2.236 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.185 6.380 -1.772 1.00 0.00 H new ATOM 1110 N VAL A 112 -9.006 6.619 1.740 1.00 0.00 N ATOM 1111 CA VAL A 112 -9.620 6.613 3.087 1.00 0.00 C ATOM 1112 C VAL A 112 -10.862 5.709 3.165 1.00 0.00 C ATOM 1113 O VAL A 112 -11.027 4.997 4.154 1.00 0.00 O ATOM 1114 CB VAL A 112 -9.923 8.049 3.597 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -10.972 8.796 2.753 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -10.353 8.048 5.073 1.00 0.00 C ATOM 0 H VAL A 112 -9.635 6.271 1.016 1.00 0.00 H new ATOM 0 HA VAL A 112 -8.877 6.182 3.758 1.00 0.00 H new ATOM 0 HB VAL A 112 -8.982 8.589 3.494 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.132 9.791 3.169 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.617 8.884 1.726 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -11.911 8.242 2.766 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.556 9.070 5.393 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -11.254 7.445 5.189 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -9.554 7.628 5.684 1.00 0.00 H new ATOM 1126 N LYS A 113 -11.686 5.668 2.106 1.00 0.00 N ATOM 1127 CA LYS A 113 -12.915 4.878 2.021 1.00 0.00 C ATOM 1128 C LYS A 113 -13.088 4.319 0.592 1.00 0.00 C ATOM 1129 O LYS A 113 -13.473 5.039 -0.329 1.00 0.00 O ATOM 1130 CB LYS A 113 -14.075 5.788 2.469 1.00 0.00 C ATOM 1131 CG LYS A 113 -15.428 5.070 2.405 1.00 0.00 C ATOM 1132 CD LYS A 113 -16.585 5.915 2.964 1.00 0.00 C ATOM 1133 CE LYS A 113 -16.815 7.251 2.235 1.00 0.00 C ATOM 1134 NZ LYS A 113 -17.244 7.069 0.822 1.00 0.00 N ATOM 0 H LYS A 113 -11.504 6.205 1.258 1.00 0.00 H new ATOM 0 HA LYS A 113 -12.887 4.006 2.675 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -13.894 6.130 3.488 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -14.105 6.675 1.836 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -15.645 4.807 1.370 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -15.364 4.136 2.964 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -17.502 5.328 2.916 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -16.392 6.120 4.017 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -17.572 7.826 2.769 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -15.895 7.836 2.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -17.384 8.000 0.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -16.512 6.545 0.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -18.136 6.535 0.796 1.00 0.00 H new ATOM 1148 N SER A 114 -12.784 3.034 0.413 1.00 0.00 N ATOM 1149 CA SER A 114 -12.712 2.308 -0.869 1.00 0.00 C ATOM 1150 C SER A 114 -12.400 0.817 -0.602 1.00 0.00 C ATOM 1151 O SER A 114 -12.590 0.340 0.521 1.00 0.00 O ATOM 1152 CB SER A 114 -11.651 2.949 -1.792 1.00 0.00 C ATOM 1153 OG SER A 114 -10.346 2.775 -1.264 1.00 0.00 O ATOM 0 H SER A 114 -12.567 2.428 1.204 1.00 0.00 H new ATOM 0 HA SER A 114 -13.674 2.373 -1.378 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.708 2.501 -2.784 1.00 0.00 H new ATOM 0 HB3 SER A 114 -11.861 4.012 -1.910 1.00 0.00 H new ATOM 0 HG SER A 114 -9.692 3.187 -1.866 1.00 0.00 H new ATOM 1159 N ALA A 115 -11.852 0.081 -1.582 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.332 -1.284 -1.417 1.00 0.00 C ATOM 1161 C ALA A 115 -10.287 -1.439 -0.289 1.00 0.00 C ATOM 1162 O ALA A 115 -10.093 -2.539 0.229 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.782 -1.742 -2.773 1.00 0.00 C ATOM 0 H ALA A 115 -11.756 0.429 -2.536 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.154 -1.923 -1.095 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.388 -2.754 -2.683 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.582 -1.729 -3.513 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -9.985 -1.069 -3.088 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.679 -0.335 0.163 1.00 0.00 N ATOM 1170 CA LYS A 116 -8.836 -0.268 1.365 1.00 0.00 C ATOM 1171 C LYS A 116 -9.575 -0.755 2.629 1.00 0.00 C ATOM 1172 O LYS A 116 -8.957 -1.353 3.509 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.322 1.186 1.470 1.00 0.00 C ATOM 1174 CG LYS A 116 -7.725 1.620 2.820 1.00 0.00 C ATOM 1175 CD LYS A 116 -8.740 2.327 3.731 1.00 0.00 C ATOM 1176 CE LYS A 116 -8.043 2.878 4.982 1.00 0.00 C ATOM 1177 NZ LYS A 116 -9.009 3.524 5.912 1.00 0.00 N ATOM 0 H LYS A 116 -9.762 0.564 -0.312 1.00 0.00 H new ATOM 0 HA LYS A 116 -7.989 -0.949 1.284 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.564 1.334 0.701 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.149 1.856 1.234 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.333 0.743 3.335 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.882 2.287 2.640 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.222 3.140 3.187 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.525 1.629 4.022 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.528 2.068 5.498 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.283 3.602 4.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -8.501 4.178 6.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.718 4.052 5.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.484 2.794 6.481 1.00 0.00 H new ATOM 1191 N GLU A 117 -10.891 -0.542 2.708 1.00 0.00 N ATOM 1192 CA GLU A 117 -11.707 -0.868 3.886 1.00 0.00 C ATOM 1193 C GLU A 117 -11.858 -2.387 4.083 1.00 0.00 C ATOM 1194 O GLU A 117 -11.647 -2.895 5.184 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.075 -0.174 3.766 1.00 0.00 C ATOM 1196 CG GLU A 117 -13.909 -0.288 5.047 1.00 0.00 C ATOM 1197 CD GLU A 117 -15.235 0.475 4.909 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -16.246 -0.134 4.482 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -15.277 1.684 5.236 1.00 0.00 O ATOM 0 H GLU A 117 -11.430 -0.132 1.945 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.196 -0.497 4.775 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -12.924 0.879 3.528 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.629 -0.613 2.936 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -14.110 -1.337 5.263 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -13.343 0.108 5.890 1.00 0.00 H new ATOM 1206 N LYS A 118 -12.158 -3.135 3.012 1.00 0.00 N ATOM 1207 CA LYS A 118 -12.305 -4.601 3.062 1.00 0.00 C ATOM 1208 C LYS A 118 -10.967 -5.368 3.120 1.00 0.00 C ATOM 1209 O LYS A 118 -10.944 -6.561 3.431 1.00 0.00 O ATOM 1210 CB LYS A 118 -13.207 -5.071 1.904 1.00 0.00 C ATOM 1211 CG LYS A 118 -12.626 -4.781 0.508 1.00 0.00 C ATOM 1212 CD LYS A 118 -13.460 -5.391 -0.629 1.00 0.00 C ATOM 1213 CE LYS A 118 -14.877 -4.797 -0.694 1.00 0.00 C ATOM 1214 NZ LYS A 118 -15.670 -5.379 -1.807 1.00 0.00 N ATOM 0 H LYS A 118 -12.306 -2.742 2.083 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.788 -4.845 4.008 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.378 -6.143 2.001 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.178 -4.584 1.992 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -12.561 -3.702 0.365 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.610 -5.172 0.455 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.953 -5.223 -1.579 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.526 -6.470 -0.490 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -15.390 -4.977 0.251 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.812 -3.716 -0.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -16.619 -4.953 -1.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.194 -5.185 -2.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.754 -6.407 -1.673 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.851 -4.684 2.839 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.492 -5.238 2.791 1.00 0.00 C ATOM 1230 C LEU A 119 -7.755 -5.180 4.142 1.00 0.00 C ATOM 1231 O LEU A 119 -6.812 -5.949 4.347 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.768 -4.511 1.639 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.255 -4.785 1.520 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.849 -4.901 0.053 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.449 -3.658 2.186 1.00 0.00 C ATOM 0 H LEU A 119 -9.871 -3.686 2.630 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.519 -6.310 2.594 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.244 -4.793 0.700 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.915 -3.438 1.762 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.040 -5.725 2.028 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.778 -5.094 -0.014 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.396 -5.721 -0.412 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.083 -3.970 -0.464 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.384 -3.868 2.092 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.676 -2.710 1.697 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.715 -3.595 3.241 1.00 0.00 H new ATOM 1247 N LEU A 120 -8.196 -4.340 5.086 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.570 -4.040 6.370 1.00 0.00 C ATOM 1249 C LEU A 120 -7.637 -5.182 7.425 1.00 0.00 C ATOM 1250 O LEU A 120 -7.754 -4.943 8.625 1.00 0.00 O ATOM 1251 CB LEU A 120 -8.212 -2.707 6.827 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.271 -1.899 7.720 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -6.165 -1.193 6.925 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -8.036 -0.868 8.560 1.00 0.00 C ATOM 0 H LEU A 120 -9.062 -3.817 4.959 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.490 -3.944 6.256 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.481 -2.115 5.952 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.136 -2.915 7.367 1.00 0.00 H new ATOM 0 HG LEU A 120 -6.799 -2.622 8.385 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.526 -0.634 7.608 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.568 -1.935 6.395 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -6.614 -0.508 6.206 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -7.334 -0.313 9.182 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.560 -0.177 7.899 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.758 -1.380 9.196 1.00 0.00 H new ATOM 1266 N ASP A 121 -7.567 -6.433 6.967 1.00 0.00 N ATOM 1267 CA ASP A 121 -7.581 -7.675 7.758 1.00 0.00 C ATOM 1268 C ASP A 121 -6.900 -8.877 7.044 1.00 0.00 C ATOM 1269 O ASP A 121 -6.852 -9.976 7.598 1.00 0.00 O ATOM 1270 CB ASP A 121 -9.043 -7.995 8.134 1.00 0.00 C ATOM 1271 CG ASP A 121 -9.180 -9.089 9.209 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -9.906 -10.084 8.966 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -8.607 -8.928 10.315 1.00 0.00 O ATOM 0 H ASP A 121 -7.494 -6.623 5.968 1.00 0.00 H new ATOM 0 HA ASP A 121 -6.985 -7.512 8.656 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -9.525 -7.085 8.491 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -9.579 -8.309 7.238 1.00 0.00 H new ATOM 1278 N GLU A 122 -6.356 -8.694 5.831 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.857 -9.784 4.970 1.00 0.00 C ATOM 1280 C GLU A 122 -4.401 -10.218 5.269 1.00 0.00 C ATOM 1281 O GLU A 122 -3.905 -11.179 4.678 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.987 -9.355 3.494 1.00 0.00 C ATOM 1283 CG GLU A 122 -7.437 -9.166 3.021 1.00 0.00 C ATOM 1284 CD GLU A 122 -8.208 -10.497 2.978 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -9.033 -10.756 3.885 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -8.003 -11.288 2.027 1.00 0.00 O ATOM 0 H GLU A 122 -6.248 -7.771 5.412 1.00 0.00 H new ATOM 0 HA GLU A 122 -6.472 -10.658 5.184 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -5.444 -8.421 3.349 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -5.506 -10.104 2.865 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.948 -8.472 3.688 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.439 -8.714 2.029 1.00 0.00 H new ATOM 1293 N MET A 123 -3.721 -9.526 6.190 1.00 0.00 N ATOM 1294 CA MET A 123 -2.278 -9.605 6.496 1.00 0.00 C ATOM 1295 C MET A 123 -1.960 -8.781 7.760 1.00 0.00 C ATOM 1296 O MET A 123 -2.831 -8.070 8.262 1.00 0.00 O ATOM 1297 CB MET A 123 -1.446 -9.168 5.271 1.00 0.00 C ATOM 1298 CG MET A 123 -1.835 -7.782 4.744 1.00 0.00 C ATOM 1299 SD MET A 123 -2.267 -7.725 2.992 1.00 0.00 S ATOM 1300 CE MET A 123 -3.206 -6.183 3.046 1.00 0.00 C ATOM 0 H MET A 123 -4.193 -8.846 6.786 1.00 0.00 H new ATOM 0 HA MET A 123 -2.003 -10.638 6.710 1.00 0.00 H new ATOM 0 HB2 MET A 123 -0.389 -9.165 5.539 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.571 -9.901 4.474 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.682 -7.414 5.324 1.00 0.00 H new ATOM 0 HG3 MET A 123 -1.006 -7.097 4.921 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.577 -5.948 2.048 1.00 0.00 H new ATOM 0 HE2 MET A 123 -4.048 -6.293 3.730 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.561 -5.376 3.393 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.731 -8.870 8.289 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.365 -8.306 9.603 1.00 0.00 C ATOM 1312 C GLN A 124 1.035 -7.655 9.636 1.00 0.00 C ATOM 1313 O GLN A 124 1.645 -7.497 10.692 1.00 0.00 O ATOM 1314 CB GLN A 124 -0.552 -9.396 10.667 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.682 -8.818 12.090 1.00 0.00 C ATOM 1316 CD GLN A 124 -1.303 -9.827 13.057 1.00 0.00 C ATOM 1317 OE1 GLN A 124 -0.629 -10.652 13.664 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -2.610 -9.812 13.235 1.00 0.00 N ATOM 0 H GLN A 124 0.043 -9.337 7.817 1.00 0.00 H new ATOM 0 HA GLN A 124 -1.032 -7.472 9.821 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -1.443 -9.979 10.433 1.00 0.00 H new ATOM 0 HB3 GLN A 124 0.295 -10.081 10.633 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.302 -8.523 12.454 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -1.294 -7.917 12.062 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -3.185 -9.132 12.737 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -3.046 -10.480 13.870 1.00 0.00 H new ATOM 1327 N ASP A 125 1.544 -7.239 8.477 1.00 0.00 N ATOM 1328 CA ASP A 125 2.802 -6.485 8.343 1.00 0.00 C ATOM 1329 C ASP A 125 2.614 -5.259 7.433 1.00 0.00 C ATOM 1330 O ASP A 125 2.468 -4.144 7.933 1.00 0.00 O ATOM 1331 CB ASP A 125 3.921 -7.435 7.881 1.00 0.00 C ATOM 1332 CG ASP A 125 5.269 -6.710 7.742 1.00 0.00 C ATOM 1333 OD1 ASP A 125 5.694 -6.460 6.590 1.00 0.00 O ATOM 1334 OD2 ASP A 125 5.896 -6.400 8.782 1.00 0.00 O ATOM 0 H ASP A 125 1.088 -7.418 7.582 1.00 0.00 H new ATOM 0 HA ASP A 125 3.103 -6.083 9.311 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.021 -8.252 8.595 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.648 -7.879 6.924 1.00 0.00 H new ATOM 1339 N VAL A 126 2.524 -5.478 6.120 1.00 0.00 N ATOM 1340 CA VAL A 126 2.325 -4.459 5.065 1.00 0.00 C ATOM 1341 C VAL A 126 0.998 -3.687 5.220 1.00 0.00 C ATOM 1342 O VAL A 126 0.868 -2.567 4.727 1.00 0.00 O ATOM 1343 CB VAL A 126 2.442 -5.134 3.673 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.222 -6.016 3.344 1.00 0.00 C ATOM 1345 CG2 VAL A 126 2.724 -4.128 2.547 1.00 0.00 C ATOM 0 H VAL A 126 2.591 -6.420 5.734 1.00 0.00 H new ATOM 0 HA VAL A 126 3.108 -3.708 5.166 1.00 0.00 H new ATOM 0 HB VAL A 126 3.310 -5.791 3.736 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.353 -6.465 2.360 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.129 -6.803 4.093 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.320 -5.405 3.347 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.796 -4.657 1.596 1.00 0.00 H new ATOM 0 HG22 VAL A 126 1.914 -3.401 2.498 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.663 -3.612 2.747 1.00 0.00 H new ATOM 1355 N TYR A 127 0.024 -4.247 5.952 1.00 0.00 N ATOM 1356 CA TYR A 127 -1.265 -3.599 6.219 1.00 0.00 C ATOM 1357 C TYR A 127 -1.196 -2.522 7.315 1.00 0.00 C ATOM 1358 O TYR A 127 -2.041 -1.628 7.335 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.328 -4.667 6.559 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.842 -4.622 7.986 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -2.042 -5.113 9.033 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -4.060 -3.984 8.275 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -2.469 -4.994 10.368 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -4.476 -3.827 9.609 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.689 -4.345 10.662 1.00 0.00 C ATOM 1366 OH TYR A 127 -4.088 -4.205 11.957 1.00 0.00 O ATOM 0 H TYR A 127 0.111 -5.170 6.378 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.551 -3.074 5.308 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -3.172 -4.548 5.880 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.904 -5.654 6.371 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -1.096 -5.584 8.811 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.678 -3.613 7.471 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -1.865 -5.398 11.167 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.398 -3.310 9.829 1.00 0.00 H new ATOM 0 HH TYR A 127 -4.948 -3.736 11.985 1.00 0.00 H new ATOM 1376 N ASN A 128 -0.204 -2.576 8.212 1.00 0.00 N ATOM 1377 CA ASN A 128 -0.196 -1.740 9.430 1.00 0.00 C ATOM 1378 C ASN A 128 -0.171 -0.220 9.149 1.00 0.00 C ATOM 1379 O ASN A 128 -0.638 0.577 9.964 1.00 0.00 O ATOM 1380 CB ASN A 128 0.960 -2.157 10.355 1.00 0.00 C ATOM 1381 CG ASN A 128 0.593 -3.351 11.236 1.00 0.00 C ATOM 1382 OD1 ASN A 128 -0.040 -3.199 12.274 1.00 0.00 O ATOM 1383 ND2 ASN A 128 0.981 -4.561 10.875 1.00 0.00 N ATOM 0 H ASN A 128 0.606 -3.189 8.122 1.00 0.00 H new ATOM 0 HA ASN A 128 -1.145 -1.922 9.934 1.00 0.00 H new ATOM 0 HB2 ASN A 128 1.833 -2.407 9.752 1.00 0.00 H new ATOM 0 HB3 ASN A 128 1.240 -1.314 10.987 1.00 0.00 H new ATOM 0 HD21 ASN A 128 0.753 -5.365 11.460 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.508 -4.691 10.011 1.00 0.00 H new ATOM 1390 N LYS A 129 0.304 0.183 7.966 1.00 0.00 N ATOM 1391 CA LYS A 129 0.307 1.572 7.484 1.00 0.00 C ATOM 1392 C LYS A 129 -1.041 2.022 6.882 1.00 0.00 C ATOM 1393 O LYS A 129 -1.384 3.207 6.900 1.00 0.00 O ATOM 1394 CB LYS A 129 1.525 1.702 6.548 1.00 0.00 C ATOM 1395 CG LYS A 129 1.190 1.473 5.069 1.00 0.00 C ATOM 1396 CD LYS A 129 0.924 2.837 4.427 1.00 0.00 C ATOM 1397 CE LYS A 129 0.012 2.704 3.214 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.384 3.691 2.174 1.00 0.00 N ATOM 0 H LYS A 129 0.711 -0.468 7.294 1.00 0.00 H new ATOM 0 HA LYS A 129 0.412 2.275 8.311 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.958 2.696 6.664 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.287 0.985 6.855 1.00 0.00 H new ATOM 0 HG2 LYS A 129 2.015 0.969 4.565 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.316 0.829 4.972 1.00 0.00 H new ATOM 0 HD2 LYS A 129 0.467 3.504 5.158 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.868 3.292 4.128 1.00 0.00 H new ATOM 0 HE2 LYS A 129 0.082 1.695 2.808 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -1.025 2.856 3.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.289 3.633 1.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.360 4.648 2.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.343 3.486 1.828 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.829 1.074 6.367 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.118 1.290 5.682 1.00 0.00 C ATOM 1414 C ILE A 130 -4.199 1.741 6.686 1.00 0.00 C ATOM 1415 O ILE A 130 -5.140 2.444 6.325 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.489 0.008 4.884 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.338 -0.428 3.938 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.782 0.186 4.078 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.635 -1.666 3.086 1.00 0.00 C ATOM 0 H ILE A 130 -1.579 0.086 6.416 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.039 2.103 4.961 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.652 -0.776 5.623 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.099 0.403 3.274 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.449 -0.623 4.538 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.003 -0.734 3.536 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.605 0.414 4.756 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.659 1.004 3.368 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.772 -1.892 2.459 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.842 -2.515 3.738 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.502 -1.473 2.454 1.00 0.00 H new ATOM 1431 N SER A 131 -4.008 1.455 7.974 1.00 0.00 N ATOM 1432 CA SER A 131 -4.826 1.976 9.081 1.00 0.00 C ATOM 1433 C SER A 131 -4.683 3.498 9.304 1.00 0.00 C ATOM 1434 O SER A 131 -5.469 4.086 10.052 1.00 0.00 O ATOM 1435 CB SER A 131 -4.460 1.236 10.377 1.00 0.00 C ATOM 1436 OG SER A 131 -4.521 -0.175 10.211 1.00 0.00 O ATOM 0 H SER A 131 -3.260 0.838 8.290 1.00 0.00 H new ATOM 0 HA SER A 131 -5.866 1.801 8.805 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.456 1.523 10.689 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.140 1.539 11.174 1.00 0.00 H new ATOM 0 HG SER A 131 -4.281 -0.614 11.054 1.00 0.00 H new ATOM 1442 N GLN A 132 -3.702 4.150 8.662 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.438 5.587 8.729 1.00 0.00 C ATOM 1444 C GLN A 132 -3.616 6.232 7.343 1.00 0.00 C ATOM 1445 O GLN A 132 -4.374 7.192 7.215 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.030 5.761 9.328 1.00 0.00 C ATOM 1447 CG GLN A 132 -1.661 7.219 9.641 1.00 0.00 C ATOM 1448 CD GLN A 132 -1.025 8.007 8.491 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -0.782 7.509 7.405 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -0.732 9.278 8.672 1.00 0.00 N ATOM 0 H GLN A 132 -3.043 3.663 8.055 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.150 6.106 9.371 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -1.961 5.175 10.244 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.297 5.353 8.632 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.563 7.742 9.960 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -0.973 7.226 10.486 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -0.924 9.723 9.570 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -0.313 9.818 7.914 1.00 0.00 H new ATOM 1459 N ALA A 133 -2.948 5.688 6.315 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.113 5.960 4.873 1.00 0.00 C ATOM 1461 C ALA A 133 -2.824 7.391 4.370 1.00 0.00 C ATOM 1462 O ALA A 133 -2.837 7.628 3.162 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.498 5.458 4.424 1.00 0.00 C ATOM 0 H ALA A 133 -2.221 4.992 6.479 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.309 5.402 4.392 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.629 5.655 3.360 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.573 4.386 4.607 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.273 5.977 4.987 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.494 8.318 5.259 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.162 9.723 4.996 1.00 0.00 C ATOM 1471 C GLU A 134 -0.634 9.912 5.049 1.00 0.00 C ATOM 1472 O GLU A 134 -0.092 10.761 5.762 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.905 10.620 5.998 1.00 0.00 C ATOM 1474 CG GLU A 134 -4.425 10.678 5.791 1.00 0.00 C ATOM 1475 CD GLU A 134 -4.808 11.564 4.594 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -5.126 11.027 3.508 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -4.812 12.810 4.741 1.00 0.00 O ATOM 0 H GLU A 134 -2.446 8.099 6.254 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.487 10.013 3.997 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.701 10.263 7.007 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.502 11.631 5.930 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.809 9.670 5.634 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.900 11.062 6.694 1.00 0.00 H new ATOM 1484 N ASN A 135 0.072 9.050 4.317 1.00 0.00 N ATOM 1485 CA ASN A 135 1.533 8.891 4.382 1.00 0.00 C ATOM 1486 C ASN A 135 2.336 9.918 3.556 1.00 0.00 C ATOM 1487 O ASN A 135 3.551 10.013 3.719 1.00 0.00 O ATOM 1488 CB ASN A 135 1.898 7.476 3.919 1.00 0.00 C ATOM 1489 CG ASN A 135 1.075 6.398 4.602 1.00 0.00 C ATOM 1490 OD1 ASN A 135 0.104 5.904 4.039 1.00 0.00 O ATOM 1491 ND2 ASN A 135 1.427 6.011 5.813 1.00 0.00 N ATOM 0 H ASN A 135 -0.365 8.423 3.642 1.00 0.00 H new ATOM 0 HA ASN A 135 1.810 9.067 5.421 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.757 7.405 2.841 1.00 0.00 H new ATOM 0 HB3 ASN A 135 2.955 7.297 4.115 1.00 0.00 H new ATOM 0 HD21 ASN A 135 0.889 5.291 6.295 1.00 0.00 H new ATOM 0 HD22 ASN A 135 2.237 6.432 6.267 1.00 0.00 H new ATOM 1498 N SER A 136 1.686 10.645 2.643 1.00 0.00 N ATOM 1499 CA SER A 136 2.217 11.738 1.793 1.00 0.00 C ATOM 1500 C SER A 136 3.253 11.351 0.704 1.00 0.00 C ATOM 1501 O SER A 136 3.532 12.172 -0.171 1.00 0.00 O ATOM 1502 CB SER A 136 2.708 12.927 2.646 1.00 0.00 C ATOM 1503 OG SER A 136 3.983 12.727 3.245 1.00 0.00 O ATOM 0 H SER A 136 0.697 10.479 2.457 1.00 0.00 H new ATOM 0 HA SER A 136 1.349 12.037 1.206 1.00 0.00 H new ATOM 0 HB2 SER A 136 2.749 13.817 2.019 1.00 0.00 H new ATOM 0 HB3 SER A 136 1.977 13.123 3.430 1.00 0.00 H new ATOM 0 HG SER A 136 4.074 11.789 3.514 1.00 0.00 H new ATOM 1509 N ASP A 137 3.790 10.121 0.713 1.00 0.00 N ATOM 1510 CA ASP A 137 4.839 9.658 -0.223 1.00 0.00 C ATOM 1511 C ASP A 137 4.959 8.121 -0.381 1.00 0.00 C ATOM 1512 O ASP A 137 5.502 7.643 -1.379 1.00 0.00 O ATOM 1513 CB ASP A 137 6.189 10.246 0.232 1.00 0.00 C ATOM 1514 CG ASP A 137 7.331 9.983 -0.765 1.00 0.00 C ATOM 1515 OD1 ASP A 137 7.288 10.536 -1.890 1.00 0.00 O ATOM 1516 OD2 ASP A 137 8.294 9.265 -0.398 1.00 0.00 O ATOM 0 H ASP A 137 3.506 9.404 1.381 1.00 0.00 H new ATOM 0 HA ASP A 137 4.546 10.014 -1.211 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.080 11.321 0.375 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.455 9.821 1.200 1.00 0.00 H new ATOM 1521 N ASP A 138 4.463 7.328 0.581 1.00 0.00 N ATOM 1522 CA ASP A 138 4.631 5.864 0.612 1.00 0.00 C ATOM 1523 C ASP A 138 3.784 5.092 -0.420 1.00 0.00 C ATOM 1524 O ASP A 138 4.149 3.979 -0.801 1.00 0.00 O ATOM 1525 CB ASP A 138 4.296 5.382 2.032 1.00 0.00 C ATOM 1526 CG ASP A 138 4.278 3.853 2.163 1.00 0.00 C ATOM 1527 OD1 ASP A 138 5.348 3.254 2.414 1.00 0.00 O ATOM 1528 OD2 ASP A 138 3.168 3.287 2.034 1.00 0.00 O ATOM 0 H ASP A 138 3.927 7.689 1.370 1.00 0.00 H new ATOM 0 HA ASP A 138 5.665 5.654 0.338 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.027 5.791 2.730 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.322 5.777 2.322 1.00 0.00 H new ATOM 1533 N TRP A 139 2.660 5.656 -0.879 1.00 0.00 N ATOM 1534 CA TRP A 139 1.679 4.936 -1.699 1.00 0.00 C ATOM 1535 C TRP A 139 2.239 4.426 -3.041 1.00 0.00 C ATOM 1536 O TRP A 139 1.851 3.343 -3.480 1.00 0.00 O ATOM 1537 CB TRP A 139 0.422 5.800 -1.872 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.582 5.623 -0.776 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.700 6.377 0.339 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.611 4.594 -0.671 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.749 5.906 1.107 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.326 4.784 0.548 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.994 3.506 -1.481 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.351 3.918 0.955 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -3.041 2.651 -1.096 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.712 2.845 0.125 1.00 0.00 C ATOM 0 H TRP A 139 2.405 6.626 -0.692 1.00 0.00 H new ATOM 0 HA TRP A 139 1.410 4.025 -1.164 1.00 0.00 H new ATOM 0 HB2 TRP A 139 0.716 6.849 -1.919 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -0.047 5.558 -2.826 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.072 7.218 0.592 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.058 6.335 1.979 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.475 3.327 -2.411 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -3.857 4.075 1.896 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.333 1.838 -1.744 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.502 2.171 0.423 1.00 0.00 H new ATOM 1557 N LEU A 140 3.206 5.120 -3.649 1.00 0.00 N ATOM 1558 CA LEU A 140 3.964 4.630 -4.804 1.00 0.00 C ATOM 1559 C LEU A 140 4.810 3.401 -4.431 1.00 0.00 C ATOM 1560 O LEU A 140 4.721 2.366 -5.093 1.00 0.00 O ATOM 1561 CB LEU A 140 4.825 5.791 -5.345 1.00 0.00 C ATOM 1562 CG LEU A 140 5.721 5.425 -6.549 1.00 0.00 C ATOM 1563 CD1 LEU A 140 4.900 4.992 -7.774 1.00 0.00 C ATOM 1564 CD2 LEU A 140 6.606 6.624 -6.916 1.00 0.00 C ATOM 0 H LEU A 140 3.488 6.053 -3.348 1.00 0.00 H new ATOM 0 HA LEU A 140 3.283 4.299 -5.588 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.166 6.609 -5.636 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.457 6.162 -4.539 1.00 0.00 H new ATOM 0 HG LEU A 140 6.340 4.578 -6.254 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.574 4.745 -8.595 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.301 4.117 -7.520 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.242 5.806 -8.077 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.237 6.364 -7.766 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.976 7.474 -7.179 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.234 6.887 -6.065 1.00 0.00 H new ATOM 1576 N THR A 141 5.607 3.497 -3.360 1.00 0.00 N ATOM 1577 CA THR A 141 6.562 2.463 -2.928 1.00 0.00 C ATOM 1578 C THR A 141 5.865 1.183 -2.481 1.00 0.00 C ATOM 1579 O THR A 141 6.307 0.094 -2.838 1.00 0.00 O ATOM 1580 CB THR A 141 7.456 3.018 -1.810 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.029 4.228 -2.262 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.598 2.065 -1.448 1.00 0.00 C ATOM 0 H THR A 141 5.607 4.316 -2.752 1.00 0.00 H new ATOM 0 HA THR A 141 7.179 2.199 -3.787 1.00 0.00 H new ATOM 0 HB THR A 141 6.835 3.157 -0.925 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.603 4.600 -1.560 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.200 2.504 -0.653 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.185 1.115 -1.108 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.223 1.896 -2.325 1.00 0.00 H new ATOM 1590 N ILE A 142 4.744 1.283 -1.762 1.00 0.00 N ATOM 1591 CA ILE A 142 3.957 0.110 -1.334 1.00 0.00 C ATOM 1592 C ILE A 142 3.230 -0.550 -2.517 1.00 0.00 C ATOM 1593 O ILE A 142 3.109 -1.771 -2.566 1.00 0.00 O ATOM 1594 CB ILE A 142 3.024 0.508 -0.166 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.763 -0.662 0.814 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.720 1.156 -0.672 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.747 -0.307 1.908 1.00 0.00 C ATOM 0 H ILE A 142 4.352 2.174 -1.458 1.00 0.00 H new ATOM 0 HA ILE A 142 4.629 -0.661 -0.957 1.00 0.00 H new ATOM 0 HB ILE A 142 3.551 1.268 0.411 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.401 -1.524 0.254 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.703 -0.956 1.280 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.092 1.421 0.178 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.957 2.054 -1.242 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.188 0.451 -1.311 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.605 -1.165 2.565 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.118 0.537 2.489 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.795 -0.040 1.448 1.00 0.00 H new ATOM 1609 N SER A 143 2.831 0.225 -3.530 1.00 0.00 N ATOM 1610 CA SER A 143 2.224 -0.295 -4.766 1.00 0.00 C ATOM 1611 C SER A 143 3.187 -1.191 -5.559 1.00 0.00 C ATOM 1612 O SER A 143 2.762 -2.152 -6.204 1.00 0.00 O ATOM 1613 CB SER A 143 1.737 0.865 -5.645 1.00 0.00 C ATOM 1614 OG SER A 143 0.806 0.404 -6.611 1.00 0.00 O ATOM 0 H SER A 143 2.920 1.241 -3.518 1.00 0.00 H new ATOM 0 HA SER A 143 1.375 -0.913 -4.473 1.00 0.00 H new ATOM 0 HB2 SER A 143 1.274 1.630 -5.022 1.00 0.00 H new ATOM 0 HB3 SER A 143 2.586 1.331 -6.144 1.00 0.00 H new ATOM 0 HG SER A 143 0.505 1.157 -7.161 1.00 0.00 H new ATOM 1620 N ASN A 144 4.502 -0.951 -5.441 1.00 0.00 N ATOM 1621 CA ASN A 144 5.524 -1.804 -6.064 1.00 0.00 C ATOM 1622 C ASN A 144 5.613 -3.200 -5.409 1.00 0.00 C ATOM 1623 O ASN A 144 6.171 -4.121 -6.009 1.00 0.00 O ATOM 1624 CB ASN A 144 6.891 -1.096 -6.068 1.00 0.00 C ATOM 1625 CG ASN A 144 7.014 -0.045 -7.167 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.564 -0.300 -8.232 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.530 1.166 -6.953 1.00 0.00 N ATOM 0 H ASN A 144 4.884 -0.165 -4.915 1.00 0.00 H new ATOM 0 HA ASN A 144 5.218 -1.971 -7.097 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.051 -0.622 -5.100 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.679 -1.839 -6.193 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.615 1.884 -7.673 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.071 1.383 -6.068 1.00 0.00 H new ATOM 1634 N GLU A 145 5.038 -3.380 -4.212 1.00 0.00 N ATOM 1635 CA GLU A 145 4.850 -4.685 -3.568 1.00 0.00 C ATOM 1636 C GLU A 145 3.444 -5.235 -3.854 1.00 0.00 C ATOM 1637 O GLU A 145 3.275 -6.412 -4.184 1.00 0.00 O ATOM 1638 CB GLU A 145 5.068 -4.586 -2.044 1.00 0.00 C ATOM 1639 CG GLU A 145 6.316 -3.789 -1.649 1.00 0.00 C ATOM 1640 CD GLU A 145 6.657 -3.978 -0.163 1.00 0.00 C ATOM 1641 OE1 GLU A 145 7.309 -4.993 0.183 1.00 0.00 O ATOM 1642 OE2 GLU A 145 6.297 -3.106 0.660 1.00 0.00 O ATOM 0 H GLU A 145 4.683 -2.604 -3.653 1.00 0.00 H new ATOM 0 HA GLU A 145 5.590 -5.368 -3.984 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.193 -4.121 -1.590 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.145 -5.592 -1.631 1.00 0.00 H new ATOM 0 HG2 GLU A 145 7.161 -4.107 -2.261 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.154 -2.731 -1.855 1.00 0.00 H new ATOM 1649 N PHE A 146 2.424 -4.373 -3.763 1.00 0.00 N ATOM 1650 CA PHE A 146 1.015 -4.768 -3.809 1.00 0.00 C ATOM 1651 C PHE A 146 0.549 -5.278 -5.169 1.00 0.00 C ATOM 1652 O PHE A 146 -0.435 -6.013 -5.230 1.00 0.00 O ATOM 1653 CB PHE A 146 0.122 -3.636 -3.299 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.302 -3.869 -1.870 1.00 0.00 C ATOM 1655 CD1 PHE A 146 0.213 -3.075 -0.834 1.00 0.00 C ATOM 1656 CD2 PHE A 146 -1.197 -4.912 -1.579 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -0.173 -3.325 0.493 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -1.558 -5.184 -0.252 1.00 0.00 C ATOM 1659 CZ PHE A 146 -1.049 -4.385 0.786 1.00 0.00 C ATOM 0 H PHE A 146 2.558 -3.368 -3.654 1.00 0.00 H new ATOM 0 HA PHE A 146 0.922 -5.625 -3.141 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.656 -2.689 -3.372 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.761 -3.553 -3.933 1.00 0.00 H new ATOM 0 HD1 PHE A 146 0.903 -2.275 -1.056 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.609 -5.507 -2.381 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.204 -2.702 1.290 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.224 -6.004 -0.028 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.331 -4.585 1.809 1.00 0.00 H new ATOM 1669 N ASP A 147 1.303 -4.971 -6.224 1.00 0.00 N ATOM 1670 CA ASP A 147 1.176 -5.534 -7.567 1.00 0.00 C ATOM 1671 C ASP A 147 1.022 -7.066 -7.567 1.00 0.00 C ATOM 1672 O ASP A 147 0.286 -7.622 -8.385 1.00 0.00 O ATOM 1673 CB ASP A 147 2.457 -5.161 -8.324 1.00 0.00 C ATOM 1674 CG ASP A 147 2.307 -5.305 -9.848 1.00 0.00 C ATOM 1675 OD1 ASP A 147 1.407 -4.654 -10.431 1.00 0.00 O ATOM 1676 OD2 ASP A 147 3.088 -6.073 -10.456 1.00 0.00 O ATOM 0 H ASP A 147 2.058 -4.288 -6.161 1.00 0.00 H new ATOM 0 HA ASP A 147 0.276 -5.132 -8.033 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.729 -4.133 -8.085 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.275 -5.795 -7.982 1.00 0.00 H new ATOM 1681 N LEU A 148 1.699 -7.721 -6.615 1.00 0.00 N ATOM 1682 CA LEU A 148 1.755 -9.176 -6.447 1.00 0.00 C ATOM 1683 C LEU A 148 1.076 -9.685 -5.158 1.00 0.00 C ATOM 1684 O LEU A 148 0.757 -10.871 -5.073 1.00 0.00 O ATOM 1685 CB LEU A 148 3.237 -9.593 -6.502 1.00 0.00 C ATOM 1686 CG LEU A 148 3.949 -9.326 -7.846 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.418 -9.756 -7.734 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.288 -10.064 -9.023 1.00 0.00 C ATOM 0 H LEU A 148 2.247 -7.227 -5.910 1.00 0.00 H new ATOM 0 HA LEU A 148 1.185 -9.638 -7.253 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.775 -9.066 -5.714 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.306 -10.658 -6.278 1.00 0.00 H new ATOM 0 HG LEU A 148 3.873 -8.258 -8.050 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.925 -9.569 -8.681 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.905 -9.185 -6.943 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.469 -10.819 -7.499 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.829 -9.841 -9.943 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.313 -11.138 -8.839 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.253 -9.737 -9.122 1.00 0.00 H new ATOM 1700 N ILE A 149 0.823 -8.817 -4.169 1.00 0.00 N ATOM 1701 CA ILE A 149 0.138 -9.167 -2.903 1.00 0.00 C ATOM 1702 C ILE A 149 -1.382 -9.136 -3.081 1.00 0.00 C ATOM 1703 O ILE A 149 -2.058 -10.138 -2.846 1.00 0.00 O ATOM 1704 CB ILE A 149 0.562 -8.223 -1.751 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.088 -8.237 -1.537 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.167 -8.555 -0.436 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.571 -7.060 -0.686 1.00 0.00 C ATOM 0 H ILE A 149 1.090 -7.834 -4.221 1.00 0.00 H new ATOM 0 HA ILE A 149 0.439 -10.181 -2.637 1.00 0.00 H new ATOM 0 HB ILE A 149 0.269 -7.217 -2.051 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.376 -9.172 -1.055 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.588 -8.210 -2.505 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.160 -7.869 0.345 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.243 -8.454 -0.581 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.064 -9.578 -0.140 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.653 -7.118 -0.566 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.310 -6.123 -1.179 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.095 -7.100 0.294 1.00 0.00 H new ATOM 1719 N SER A 150 -1.924 -7.991 -3.497 1.00 0.00 N ATOM 1720 CA SER A 150 -3.374 -7.794 -3.647 1.00 0.00 C ATOM 1721 C SER A 150 -3.754 -6.682 -4.633 1.00 0.00 C ATOM 1722 O SER A 150 -3.475 -5.496 -4.417 1.00 0.00 O ATOM 1723 CB SER A 150 -4.029 -7.498 -2.292 1.00 0.00 C ATOM 1724 OG SER A 150 -5.441 -7.521 -2.452 1.00 0.00 O ATOM 0 H SER A 150 -1.372 -7.169 -3.741 1.00 0.00 H new ATOM 0 HA SER A 150 -3.746 -8.733 -4.057 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.721 -8.238 -1.554 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.707 -6.525 -1.921 1.00 0.00 H new ATOM 0 HG SER A 150 -5.870 -7.494 -1.572 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.502 -7.056 -5.680 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.083 -6.107 -6.636 1.00 0.00 C ATOM 1732 C ARG A 151 -6.153 -5.205 -5.999 1.00 0.00 C ATOM 1733 O ARG A 151 -6.413 -4.125 -6.525 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.652 -6.847 -7.863 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.680 -7.824 -8.558 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.302 -7.252 -8.926 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.392 -6.126 -9.876 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.359 -5.487 -10.413 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.121 -5.841 -10.157 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -2.555 -4.470 -11.222 1.00 0.00 N ATOM 0 H ARG A 151 -4.721 -8.030 -5.887 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.274 -5.454 -6.963 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.537 -7.402 -7.553 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.979 -6.106 -8.593 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.532 -8.685 -7.906 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.154 -8.192 -9.468 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.797 -6.919 -8.019 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.689 -8.042 -9.361 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.325 -5.812 -10.142 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.934 -6.625 -9.532 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.347 -5.332 -10.583 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.504 -4.168 -11.440 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.758 -3.983 -11.631 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.726 -5.565 -4.840 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.675 -4.710 -4.108 1.00 0.00 C ATOM 1756 C LEU A 152 -7.022 -3.407 -3.631 1.00 0.00 C ATOM 1757 O LEU A 152 -7.660 -2.359 -3.680 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.277 -5.469 -2.911 1.00 0.00 C ATOM 1759 CG LEU A 152 -9.105 -6.726 -3.236 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.579 -7.354 -1.916 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.317 -6.408 -4.127 1.00 0.00 C ATOM 0 H LEU A 152 -6.544 -6.459 -4.383 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.473 -4.447 -4.802 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.462 -5.760 -2.248 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.910 -4.779 -2.354 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.473 -7.420 -3.790 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -10.168 -8.246 -2.128 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.714 -7.625 -1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.192 -6.636 -1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.870 -7.325 -4.329 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.967 -5.697 -3.617 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.974 -5.976 -5.067 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.739 -3.433 -3.249 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.011 -2.232 -2.834 1.00 0.00 C ATOM 1775 C LEU A 153 -4.738 -1.322 -4.035 1.00 0.00 C ATOM 1776 O LEU A 153 -4.970 -0.119 -3.957 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.738 -2.671 -2.089 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.948 -1.584 -1.334 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.075 -0.754 -2.277 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.831 -0.687 -0.461 1.00 0.00 C ATOM 0 H LEU A 153 -5.180 -4.285 -3.220 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.608 -1.631 -2.148 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.017 -3.444 -1.373 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.067 -3.134 -2.813 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.289 -2.122 -0.652 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.536 0.000 -1.704 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.361 -1.406 -2.781 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.705 -0.264 -3.019 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.211 0.055 0.042 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.567 -0.182 -1.086 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.344 -1.295 0.284 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.342 -1.897 -5.175 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.223 -1.171 -6.460 1.00 0.00 C ATOM 1794 C VAL A 154 -5.556 -0.506 -6.827 1.00 0.00 C ATOM 1795 O VAL A 154 -5.578 0.663 -7.209 1.00 0.00 O ATOM 1796 CB VAL A 154 -3.764 -2.081 -7.626 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -3.472 -1.263 -8.896 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.509 -2.880 -7.252 1.00 0.00 C ATOM 0 H VAL A 154 -4.092 -2.884 -5.241 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.454 -0.412 -6.314 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.584 -2.771 -7.823 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.152 -1.933 -9.695 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.375 -0.735 -9.204 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -2.682 -0.541 -8.690 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.214 -3.508 -8.092 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.698 -2.192 -7.011 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.722 -3.508 -6.387 1.00 0.00 H new ATOM 1808 N ARG A 155 -6.676 -1.212 -6.628 1.00 0.00 N ATOM 1809 CA ARG A 155 -8.013 -0.672 -6.890 1.00 0.00 C ATOM 1810 C ARG A 155 -8.429 0.401 -5.875 1.00 0.00 C ATOM 1811 O ARG A 155 -9.152 1.325 -6.242 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.056 -1.799 -6.922 1.00 0.00 C ATOM 1813 CG ARG A 155 -8.933 -2.688 -8.168 1.00 0.00 C ATOM 1814 CD ARG A 155 -9.846 -3.909 -8.027 1.00 0.00 C ATOM 1815 NE ARG A 155 -9.738 -4.798 -9.196 1.00 0.00 N ATOM 1816 CZ ARG A 155 -10.371 -5.954 -9.366 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -11.200 -6.437 -8.465 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -10.176 -6.649 -10.466 1.00 0.00 N ATOM 0 H ARG A 155 -6.680 -2.171 -6.282 1.00 0.00 H new ATOM 0 HA ARG A 155 -7.968 -0.191 -7.867 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -8.946 -2.415 -6.029 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.055 -1.364 -6.888 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.204 -2.121 -9.059 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -7.899 -3.009 -8.297 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -9.583 -4.460 -7.124 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -10.879 -3.581 -7.911 1.00 0.00 H new ATOM 0 HE ARG A 155 -9.117 -4.497 -9.948 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -11.374 -5.920 -7.603 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -11.669 -7.328 -8.629 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -9.541 -6.300 -11.184 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -10.660 -7.537 -10.601 1.00 0.00 H new ATOM 1832 N ALA A 156 -7.935 0.352 -4.634 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.218 1.357 -3.605 1.00 0.00 C ATOM 1834 C ALA A 156 -7.583 2.719 -3.930 1.00 0.00 C ATOM 1835 O ALA A 156 -8.217 3.755 -3.727 1.00 0.00 O ATOM 1836 CB ALA A 156 -7.732 0.833 -2.248 1.00 0.00 C ATOM 0 H ALA A 156 -7.320 -0.396 -4.312 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.295 1.522 -3.572 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.939 1.575 -1.476 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.252 -0.094 -2.009 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.659 0.646 -2.293 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.359 2.710 -4.469 1.00 0.00 N ATOM 1843 CA GLN A 157 -5.632 3.927 -4.850 1.00 0.00 C ATOM 1844 C GLN A 157 -5.990 4.446 -6.255 1.00 0.00 C ATOM 1845 O GLN A 157 -6.002 5.658 -6.460 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.114 3.721 -4.690 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.550 2.608 -5.585 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.046 2.401 -5.428 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.233 3.262 -5.736 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -1.618 1.236 -4.988 1.00 0.00 N ATOM 0 H GLN A 157 -5.841 1.851 -4.655 1.00 0.00 H new ATOM 0 HA GLN A 157 -5.954 4.710 -4.163 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.602 4.656 -4.920 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.895 3.485 -3.649 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.063 1.674 -5.356 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.769 2.844 -6.626 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.288 0.512 -4.729 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.617 1.058 -4.907 1.00 0.00 H new ATOM 1859 N GLN A 158 -6.300 3.562 -7.216 1.00 0.00 N ATOM 1860 CA GLN A 158 -6.545 3.950 -8.613 1.00 0.00 C ATOM 1861 C GLN A 158 -8.041 4.076 -8.949 1.00 0.00 C ATOM 1862 O GLN A 158 -8.393 4.854 -9.836 1.00 0.00 O ATOM 1863 CB GLN A 158 -5.826 2.949 -9.541 1.00 0.00 C ATOM 1864 CG GLN A 158 -5.889 3.277 -11.046 1.00 0.00 C ATOM 1865 CD GLN A 158 -5.294 4.641 -11.410 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -4.114 4.778 -11.710 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -6.080 5.700 -11.395 1.00 0.00 N ATOM 0 H GLN A 158 -6.388 2.560 -7.047 1.00 0.00 H new ATOM 0 HA GLN A 158 -6.137 4.948 -8.769 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.779 2.891 -9.243 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.257 1.960 -9.384 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.359 2.501 -11.599 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.929 3.247 -11.371 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -7.064 5.601 -11.147 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -5.703 6.618 -11.631 1.00 0.00 H new ATOM 1876 N GLN A 159 -8.916 3.346 -8.243 1.00 0.00 N ATOM 1877 CA GLN A 159 -10.383 3.426 -8.336 1.00 0.00 C ATOM 1878 C GLN A 159 -10.902 3.128 -9.759 1.00 0.00 C ATOM 1879 O GLN A 159 -11.848 3.752 -10.245 1.00 0.00 O ATOM 1880 CB GLN A 159 -10.879 4.753 -7.719 1.00 0.00 C ATOM 1881 CG GLN A 159 -10.507 4.856 -6.226 1.00 0.00 C ATOM 1882 CD GLN A 159 -10.938 6.181 -5.593 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -12.023 6.706 -5.825 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -10.104 6.779 -4.768 1.00 0.00 N ATOM 0 H GLN A 159 -8.608 2.653 -7.561 1.00 0.00 H new ATOM 0 HA GLN A 159 -10.825 2.629 -7.738 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -10.445 5.593 -8.262 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -11.961 4.826 -7.831 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.972 4.032 -5.684 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.429 4.741 -6.117 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.198 6.357 -4.564 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -10.364 7.664 -4.333 1.00 0.00 H new ATOM 1893 N ASN A 160 -10.269 2.158 -10.435 1.00 0.00 N ATOM 1894 CA ASN A 160 -10.587 1.724 -11.802 1.00 0.00 C ATOM 1895 C ASN A 160 -11.831 0.803 -11.851 1.00 0.00 C ATOM 1896 O ASN A 160 -11.751 -0.379 -12.198 1.00 0.00 O ATOM 1897 CB ASN A 160 -9.329 1.090 -12.424 1.00 0.00 C ATOM 1898 CG ASN A 160 -9.500 0.738 -13.904 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -10.297 1.326 -14.627 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -8.751 -0.234 -14.396 1.00 0.00 N ATOM 0 H ASN A 160 -9.493 1.635 -10.029 1.00 0.00 H new ATOM 0 HA ASN A 160 -10.867 2.589 -12.404 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -8.491 1.779 -12.315 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -9.073 0.187 -11.870 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -8.836 -0.496 -15.378 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -8.088 -0.722 -13.793 1.00 0.00 H new