USER MOD reduce.3.24.130724 H: found=0, std=0, add=437, rem=0, adj=13 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 158 GLN : amide:sc= 0.898 K(o=1.7,f=-0.089) USER MOD Set 1.2: A 160 ASN : amide:sc= 0.842 K(o=1.7,f=-2.7!) USER MOD Set 2.1: A 143 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 157 GLN : amide:sc= -0.87 X(o=-0.87,f=-0.38) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ -117:sc= 0.607 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 167:sc= 1.19 (180deg=1.05) USER MOD Single : A 114 SER OG : rot 180:sc= 0.0522 USER MOD Single : A 116 LYS NZ :NH3+ 131:sc= 1.23 (180deg=0.149) USER MOD Single : A 118 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.316) USER MOD Single : A 123 MET CE :methyl 178:sc= 0 (180deg=-0.00648) 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= 0.712 K(o=0.71,f=0) USER MOD Single : A 129 LYS NZ :NH3+ -118:sc= 1.63 (180deg=0.418) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= 1.01 K(o=1,f=-0.34) USER MOD Single : A 135 ASN : amide:sc= -0.303 K(o=-0.3,f=-5.7!) 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 144 ASN : amide:sc= 0.876 K(o=0.88,f=0) USER MOD Single : A 150 SER OG : rot 16:sc= 0.671 USER MOD Single : A 159 GLN : amide:sc= 0.659 K(o=0.66,f=-0.45) USER MOD ----------------------------------------------------------------- ATOM 1031 N ASP A 107 2.530 9.678 -6.270 1.00 0.00 N ATOM 1032 CA ASP A 107 2.162 8.959 -5.048 1.00 0.00 C ATOM 1033 C ASP A 107 0.634 8.814 -4.889 1.00 0.00 C ATOM 1034 O ASP A 107 -0.107 9.801 -4.860 1.00 0.00 O ATOM 1035 CB ASP A 107 2.813 9.661 -3.849 1.00 0.00 C ATOM 1036 CG ASP A 107 2.580 8.876 -2.553 1.00 0.00 C ATOM 1037 OD1 ASP A 107 1.629 9.218 -1.815 1.00 0.00 O ATOM 1038 OD2 ASP A 107 3.332 7.904 -2.317 1.00 0.00 O ATOM 0 HA ASP A 107 2.538 7.938 -5.108 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.883 9.769 -4.025 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.404 10.666 -3.747 1.00 0.00 H new ATOM 1043 N GLY A 108 0.169 7.561 -4.794 1.00 0.00 N ATOM 1044 CA GLY A 108 -1.248 7.174 -4.828 1.00 0.00 C ATOM 1045 C GLY A 108 -1.959 7.268 -3.478 1.00 0.00 C ATOM 1046 O GLY A 108 -2.612 6.315 -3.062 1.00 0.00 O ATOM 0 H GLY A 108 0.792 6.760 -4.688 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -1.769 7.809 -5.545 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.324 6.150 -5.195 1.00 0.00 H new ATOM 1050 N LYS A 109 -1.868 8.417 -2.804 1.00 0.00 N ATOM 1051 CA LYS A 109 -2.456 8.670 -1.475 1.00 0.00 C ATOM 1052 C LYS A 109 -4.001 8.689 -1.424 1.00 0.00 C ATOM 1053 O LYS A 109 -4.589 8.843 -0.352 1.00 0.00 O ATOM 1054 CB LYS A 109 -1.833 9.949 -0.883 1.00 0.00 C ATOM 1055 CG LYS A 109 -2.174 11.223 -1.677 1.00 0.00 C ATOM 1056 CD LYS A 109 -1.482 12.448 -1.067 1.00 0.00 C ATOM 1057 CE LYS A 109 -1.847 13.706 -1.864 1.00 0.00 C ATOM 1058 NZ LYS A 109 -1.203 14.920 -1.300 1.00 0.00 N ATOM 0 H LYS A 109 -1.369 9.226 -3.175 1.00 0.00 H new ATOM 0 HA LYS A 109 -2.204 7.810 -0.855 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -2.176 10.068 0.145 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -0.750 9.832 -0.846 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.863 11.104 -2.715 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.253 11.375 -1.683 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -1.784 12.566 -0.026 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -0.401 12.305 -1.071 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -1.540 13.581 -2.902 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -2.929 13.835 -1.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -1.473 15.750 -1.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -1.515 15.054 -0.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -0.169 14.807 -1.323 1.00 0.00 H new ATOM 1072 N LYS A 110 -4.672 8.535 -2.570 1.00 0.00 N ATOM 1073 CA LYS A 110 -6.130 8.419 -2.684 1.00 0.00 C ATOM 1074 C LYS A 110 -6.697 7.273 -1.816 1.00 0.00 C ATOM 1075 O LYS A 110 -6.246 6.134 -1.929 1.00 0.00 O ATOM 1076 CB LYS A 110 -6.488 8.164 -4.158 1.00 0.00 C ATOM 1077 CG LYS A 110 -6.271 9.374 -5.082 1.00 0.00 C ATOM 1078 CD LYS A 110 -6.472 9.015 -6.564 1.00 0.00 C ATOM 1079 CE LYS A 110 -7.877 8.468 -6.862 1.00 0.00 C ATOM 1080 NZ LYS A 110 -8.028 8.091 -8.290 1.00 0.00 N ATOM 0 H LYS A 110 -4.200 8.486 -3.473 1.00 0.00 H new ATOM 0 HA LYS A 110 -6.572 9.349 -2.326 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.891 7.330 -4.525 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -7.533 7.859 -4.218 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -6.963 10.169 -4.805 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -5.263 9.764 -4.937 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -6.296 9.901 -7.174 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -5.729 8.273 -6.857 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -8.070 7.598 -6.234 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -8.623 9.220 -6.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -8.759 8.686 -8.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -7.123 8.231 -8.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -8.308 7.092 -8.357 1.00 0.00 H new ATOM 1094 N VAL A 111 -7.729 7.558 -1.015 1.00 0.00 N ATOM 1095 CA VAL A 111 -8.523 6.568 -0.255 1.00 0.00 C ATOM 1096 C VAL A 111 -9.992 6.998 -0.170 1.00 0.00 C ATOM 1097 O VAL A 111 -10.306 8.184 -0.243 1.00 0.00 O ATOM 1098 CB VAL A 111 -7.974 6.276 1.165 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -6.736 5.370 1.123 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -7.687 7.539 1.992 1.00 0.00 C ATOM 0 H VAL A 111 -8.051 8.515 -0.868 1.00 0.00 H new ATOM 0 HA VAL A 111 -8.441 5.636 -0.815 1.00 0.00 H new ATOM 0 HB VAL A 111 -8.779 5.747 1.675 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -6.382 5.190 2.138 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -6.996 4.420 0.655 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -5.949 5.856 0.546 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -7.306 7.253 2.972 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.945 8.149 1.478 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -8.607 8.111 2.113 1.00 0.00 H new ATOM 1110 N VAL A 112 -10.880 6.010 -0.055 1.00 0.00 N ATOM 1111 CA VAL A 112 -12.348 6.143 -0.052 1.00 0.00 C ATOM 1112 C VAL A 112 -12.949 4.848 0.514 1.00 0.00 C ATOM 1113 O VAL A 112 -12.245 3.838 0.605 1.00 0.00 O ATOM 1114 CB VAL A 112 -12.882 6.476 -1.475 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -12.888 5.260 -2.422 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -14.281 7.113 -1.441 1.00 0.00 C ATOM 0 H VAL A 112 -10.584 5.039 0.044 1.00 0.00 H new ATOM 0 HA VAL A 112 -12.651 6.976 0.583 1.00 0.00 H new ATOM 0 HB VAL A 112 -12.176 7.204 -1.874 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -13.271 5.560 -3.397 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -11.872 4.880 -2.533 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -13.524 4.479 -2.007 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -14.608 7.326 -2.459 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -14.983 6.424 -0.971 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -14.245 8.041 -0.870 1.00 0.00 H new ATOM 1126 N LYS A 113 -14.232 4.849 0.886 1.00 0.00 N ATOM 1127 CA LYS A 113 -14.940 3.644 1.335 1.00 0.00 C ATOM 1128 C LYS A 113 -15.151 2.644 0.175 1.00 0.00 C ATOM 1129 O LYS A 113 -16.178 2.639 -0.504 1.00 0.00 O ATOM 1130 CB LYS A 113 -16.258 4.033 2.040 1.00 0.00 C ATOM 1131 CG LYS A 113 -16.108 4.951 3.270 1.00 0.00 C ATOM 1132 CD LYS A 113 -15.094 4.497 4.335 1.00 0.00 C ATOM 1133 CE LYS A 113 -15.233 3.034 4.788 1.00 0.00 C ATOM 1134 NZ LYS A 113 -16.517 2.753 5.478 1.00 0.00 N ATOM 0 H LYS A 113 -14.812 5.688 0.885 1.00 0.00 H new ATOM 0 HA LYS A 113 -14.321 3.125 2.066 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -16.905 4.528 1.316 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -16.767 3.120 2.350 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -15.820 5.944 2.924 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -17.084 5.049 3.746 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -14.088 4.645 3.943 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -15.194 5.142 5.208 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -15.145 2.382 3.919 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -14.408 2.788 5.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -16.649 1.725 5.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -16.501 3.178 6.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -17.302 3.159 4.930 1.00 0.00 H new ATOM 1148 N SER A 114 -14.153 1.787 -0.045 1.00 0.00 N ATOM 1149 CA SER A 114 -14.124 0.746 -1.080 1.00 0.00 C ATOM 1150 C SER A 114 -13.162 -0.389 -0.667 1.00 0.00 C ATOM 1151 O SER A 114 -13.199 -0.834 0.483 1.00 0.00 O ATOM 1152 CB SER A 114 -13.828 1.368 -2.465 1.00 0.00 C ATOM 1153 OG SER A 114 -12.474 1.786 -2.626 1.00 0.00 O ATOM 0 H SER A 114 -13.303 1.798 0.518 1.00 0.00 H new ATOM 0 HA SER A 114 -15.105 0.282 -1.175 1.00 0.00 H new ATOM 0 HB2 SER A 114 -14.069 0.640 -3.240 1.00 0.00 H new ATOM 0 HB3 SER A 114 -14.484 2.225 -2.617 1.00 0.00 H new ATOM 0 HG SER A 114 -12.354 2.167 -3.521 1.00 0.00 H new ATOM 1159 N ALA A 115 -12.290 -0.866 -1.559 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.464 -2.057 -1.366 1.00 0.00 C ATOM 1161 C ALA A 115 -10.510 -2.005 -0.156 1.00 0.00 C ATOM 1162 O ALA A 115 -10.236 -3.046 0.435 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.749 -2.343 -2.686 1.00 0.00 C ATOM 0 H ALA A 115 -12.136 -0.419 -2.463 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.119 -2.887 -1.101 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.122 -3.228 -2.576 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.487 -2.516 -3.469 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.127 -1.489 -2.955 1.00 0.00 H new ATOM 1169 N LYS A 116 -10.089 -0.817 0.301 1.00 0.00 N ATOM 1170 CA LYS A 116 -9.309 -0.648 1.545 1.00 0.00 C ATOM 1171 C LYS A 116 -10.052 -1.196 2.785 1.00 0.00 C ATOM 1172 O LYS A 116 -9.408 -1.671 3.720 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.865 0.832 1.657 1.00 0.00 C ATOM 1174 CG LYS A 116 -8.325 1.312 3.025 1.00 0.00 C ATOM 1175 CD LYS A 116 -9.432 2.006 3.842 1.00 0.00 C ATOM 1176 CE LYS A 116 -9.030 2.398 5.273 1.00 0.00 C ATOM 1177 NZ LYS A 116 -7.930 3.396 5.328 1.00 0.00 N ATOM 0 H LYS A 116 -10.279 0.061 -0.182 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.406 -1.257 1.504 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -8.092 1.009 0.909 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.716 1.460 1.392 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.934 0.462 3.584 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.495 2.002 2.871 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.748 2.903 3.310 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -10.296 1.344 3.891 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -9.901 2.801 5.789 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -8.725 1.502 5.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -8.194 4.168 5.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.062 2.938 5.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.763 3.781 4.377 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.388 -1.213 2.772 1.00 0.00 N ATOM 1192 CA GLU A 117 -12.203 -1.736 3.882 1.00 0.00 C ATOM 1193 C GLU A 117 -12.091 -3.268 4.030 1.00 0.00 C ATOM 1194 O GLU A 117 -12.047 -3.777 5.150 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.669 -1.298 3.705 1.00 0.00 C ATOM 1196 CG GLU A 117 -14.532 -1.613 4.935 1.00 0.00 C ATOM 1197 CD GLU A 117 -15.961 -1.075 4.775 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -16.776 -1.705 4.061 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -16.283 -0.023 5.377 1.00 0.00 O ATOM 0 H GLU A 117 -11.941 -0.864 1.989 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.813 -1.313 4.807 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.703 -0.227 3.507 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -14.091 -1.797 2.832 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -14.564 -2.691 5.091 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -14.075 -1.175 5.823 1.00 0.00 H new ATOM 1206 N LYS A 118 -11.993 -4.009 2.917 1.00 0.00 N ATOM 1207 CA LYS A 118 -11.868 -5.481 2.906 1.00 0.00 C ATOM 1208 C LYS A 118 -10.416 -5.995 2.795 1.00 0.00 C ATOM 1209 O LYS A 118 -10.150 -7.171 3.059 1.00 0.00 O ATOM 1210 CB LYS A 118 -12.787 -6.067 1.814 1.00 0.00 C ATOM 1211 CG LYS A 118 -12.452 -5.578 0.394 1.00 0.00 C ATOM 1212 CD LYS A 118 -13.194 -6.322 -0.729 1.00 0.00 C ATOM 1213 CE LYS A 118 -14.721 -6.126 -0.734 1.00 0.00 C ATOM 1214 NZ LYS A 118 -15.438 -7.099 0.135 1.00 0.00 N ATOM 0 H LYS A 118 -11.998 -3.600 1.983 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.196 -5.839 3.882 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.719 -7.155 1.840 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -13.820 -5.807 2.044 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -12.686 -4.516 0.325 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.379 -5.679 0.232 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.796 -5.992 -1.689 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -12.979 -7.387 -0.644 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.952 -5.114 -0.403 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -15.090 -6.220 -1.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -16.378 -7.294 -0.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -14.894 -7.984 0.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.543 -6.700 1.090 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.478 -5.119 2.421 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.043 -5.399 2.284 1.00 0.00 C ATOM 1230 C LEU A 119 -7.316 -5.367 3.641 1.00 0.00 C ATOM 1231 O LEU A 119 -6.392 -6.152 3.860 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.511 -4.376 1.259 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.043 -4.427 0.808 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.083 -3.755 1.796 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.562 -5.834 0.452 1.00 0.00 C ATOM 0 H LEU A 119 -9.708 -4.151 2.195 1.00 0.00 H new ATOM 0 HA LEU A 119 -7.858 -6.411 1.925 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.127 -4.464 0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.688 -3.383 1.672 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.024 -3.842 -0.112 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.063 -3.826 1.418 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.355 -2.706 1.911 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.147 -4.255 2.763 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.518 -5.794 0.143 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.658 -6.483 1.323 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.167 -6.230 -0.364 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.756 -4.517 4.579 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.254 -4.520 5.958 1.00 0.00 C ATOM 1249 C LEU A 120 -7.523 -5.867 6.661 1.00 0.00 C ATOM 1250 O LEU A 120 -8.502 -6.552 6.365 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.869 -3.343 6.744 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.322 -1.944 6.381 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -8.143 -0.870 7.103 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -5.850 -1.769 6.773 1.00 0.00 C ATOM 0 H LEU A 120 -8.469 -3.809 4.402 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.172 -4.392 5.928 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.947 -3.345 6.584 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.705 -3.514 7.808 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.401 -1.842 5.299 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.757 0.117 6.847 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.186 -0.942 6.796 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -8.070 -1.019 8.180 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.516 -0.769 6.496 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.742 -1.902 7.849 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.244 -2.511 6.253 1.00 0.00 H new ATOM 1266 N ASP A 121 -6.627 -6.238 7.587 1.00 0.00 N ATOM 1267 CA ASP A 121 -6.638 -7.450 8.435 1.00 0.00 C ATOM 1268 C ASP A 121 -6.216 -8.752 7.710 1.00 0.00 C ATOM 1269 O ASP A 121 -6.103 -9.804 8.343 1.00 0.00 O ATOM 1270 CB ASP A 121 -7.977 -7.589 9.190 1.00 0.00 C ATOM 1271 CG ASP A 121 -7.893 -8.535 10.403 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -7.080 -8.270 11.321 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -8.681 -9.510 10.463 1.00 0.00 O ATOM 0 H ASP A 121 -5.811 -5.657 7.781 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.851 -7.301 9.174 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -8.301 -6.604 9.527 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -8.738 -7.957 8.502 1.00 0.00 H new ATOM 1278 N GLU A 122 -5.914 -8.690 6.407 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.404 -9.823 5.610 1.00 0.00 C ATOM 1280 C GLU A 122 -3.912 -10.148 5.879 1.00 0.00 C ATOM 1281 O GLU A 122 -3.381 -11.135 5.362 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.623 -9.539 4.111 1.00 0.00 C ATOM 1283 CG GLU A 122 -7.100 -9.444 3.697 1.00 0.00 C ATOM 1284 CD GLU A 122 -7.814 -10.801 3.800 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -7.654 -11.643 2.883 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -8.547 -11.041 4.788 1.00 0.00 O ATOM 0 H GLU A 122 -6.018 -7.834 5.862 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.967 -10.704 5.918 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -5.124 -8.605 3.853 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -5.144 -10.327 3.530 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.608 -8.718 4.331 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.167 -9.076 2.673 1.00 0.00 H new ATOM 1293 N MET A 123 -3.241 -9.332 6.698 1.00 0.00 N ATOM 1294 CA MET A 123 -1.805 -9.300 7.013 1.00 0.00 C ATOM 1295 C MET A 123 -1.585 -8.322 8.186 1.00 0.00 C ATOM 1296 O MET A 123 -2.522 -7.624 8.582 1.00 0.00 O ATOM 1297 CB MET A 123 -0.989 -8.938 5.750 1.00 0.00 C ATOM 1298 CG MET A 123 -1.462 -7.650 5.057 1.00 0.00 C ATOM 1299 SD MET A 123 -1.870 -7.820 3.303 1.00 0.00 S ATOM 1300 CE MET A 123 -2.884 -6.331 3.151 1.00 0.00 C ATOM 0 H MET A 123 -3.738 -8.603 7.210 1.00 0.00 H new ATOM 0 HA MET A 123 -1.450 -10.281 7.327 1.00 0.00 H new ATOM 0 HB2 MET A 123 0.060 -8.828 6.025 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.048 -9.764 5.041 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.341 -7.276 5.583 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.683 -6.895 5.160 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.217 -6.221 2.119 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.752 -6.414 3.805 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.296 -5.459 3.437 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.377 -8.264 8.756 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.070 -7.485 9.968 1.00 0.00 C ATOM 1312 C GLN A 124 1.123 -6.518 9.791 1.00 0.00 C ATOM 1313 O GLN A 124 1.355 -5.654 10.636 1.00 0.00 O ATOM 1314 CB GLN A 124 0.134 -8.478 11.127 1.00 0.00 C ATOM 1315 CG GLN A 124 0.168 -7.810 12.512 1.00 0.00 C ATOM 1316 CD GLN A 124 0.009 -8.833 13.637 1.00 0.00 C ATOM 1317 OE1 GLN A 124 0.969 -9.326 14.218 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -1.211 -9.200 13.980 1.00 0.00 N ATOM 0 H GLN A 124 0.431 -8.764 8.385 1.00 0.00 H new ATOM 0 HA GLN A 124 -0.908 -6.825 10.190 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.669 -9.215 11.108 1.00 0.00 H new ATOM 0 HB3 GLN A 124 1.067 -9.019 10.971 1.00 0.00 H new ATOM 0 HG2 GLN A 124 1.110 -7.277 12.636 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -0.629 -7.069 12.578 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.018 -8.797 13.504 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -1.347 -9.887 14.721 1.00 0.00 H new ATOM 1327 N ASP A 125 1.849 -6.609 8.674 1.00 0.00 N ATOM 1328 CA ASP A 125 3.117 -5.907 8.424 1.00 0.00 C ATOM 1329 C ASP A 125 2.999 -4.828 7.333 1.00 0.00 C ATOM 1330 O ASP A 125 3.205 -3.646 7.598 1.00 0.00 O ATOM 1331 CB ASP A 125 4.212 -6.939 8.070 1.00 0.00 C ATOM 1332 CG ASP A 125 3.812 -8.083 7.112 1.00 0.00 C ATOM 1333 OD1 ASP A 125 4.511 -9.123 7.111 1.00 0.00 O ATOM 1334 OD2 ASP A 125 2.814 -7.938 6.364 1.00 0.00 O ATOM 0 H ASP A 125 1.563 -7.194 7.889 1.00 0.00 H new ATOM 0 HA ASP A 125 3.391 -5.379 9.337 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.052 -6.404 7.627 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.571 -7.384 8.998 1.00 0.00 H new ATOM 1339 N VAL A 126 2.624 -5.232 6.122 1.00 0.00 N ATOM 1340 CA VAL A 126 2.390 -4.356 4.960 1.00 0.00 C ATOM 1341 C VAL A 126 0.979 -3.737 4.982 1.00 0.00 C ATOM 1342 O VAL A 126 0.642 -2.891 4.158 1.00 0.00 O ATOM 1343 CB VAL A 126 2.707 -5.151 3.671 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.593 -6.147 3.305 1.00 0.00 C ATOM 1345 CG2 VAL A 126 3.041 -4.241 2.478 1.00 0.00 C ATOM 0 H VAL A 126 2.467 -6.217 5.907 1.00 0.00 H new ATOM 0 HA VAL A 126 3.061 -3.498 4.997 1.00 0.00 H new ATOM 0 HB VAL A 126 3.603 -5.728 3.899 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.865 -6.679 2.393 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.463 -6.862 4.117 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.660 -5.607 3.145 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.255 -4.853 1.602 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.192 -3.590 2.268 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.913 -3.633 2.717 1.00 0.00 H new ATOM 1355 N TYR A 127 0.164 -4.118 5.973 1.00 0.00 N ATOM 1356 CA TYR A 127 -1.143 -3.523 6.270 1.00 0.00 C ATOM 1357 C TYR A 127 -1.062 -2.370 7.290 1.00 0.00 C ATOM 1358 O TYR A 127 -1.964 -1.535 7.355 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.071 -4.654 6.755 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.683 -4.488 8.133 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -1.882 -4.608 9.280 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -4.049 -4.212 8.266 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -2.449 -4.480 10.561 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -4.623 -4.032 9.535 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.826 -4.178 10.693 1.00 0.00 C ATOM 1366 OH TYR A 127 -4.383 -4.024 11.927 1.00 0.00 O ATOM 0 H TYR A 127 0.406 -4.875 6.612 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.543 -3.065 5.365 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.881 -4.763 6.034 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.506 -5.586 6.743 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -0.824 -4.800 9.178 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.668 -4.137 7.384 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -1.836 -4.612 11.441 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.670 -3.783 9.626 1.00 0.00 H new ATOM 0 HH TYR A 127 -5.337 -3.819 11.832 1.00 0.00 H new ATOM 1376 N ASN A 128 0.028 -2.302 8.061 1.00 0.00 N ATOM 1377 CA ASN A 128 0.164 -1.461 9.257 1.00 0.00 C ATOM 1378 C ASN A 128 -0.050 0.049 9.016 1.00 0.00 C ATOM 1379 O ASN A 128 -0.537 0.756 9.900 1.00 0.00 O ATOM 1380 CB ASN A 128 1.535 -1.765 9.886 1.00 0.00 C ATOM 1381 CG ASN A 128 1.480 -1.831 11.405 1.00 0.00 C ATOM 1382 OD1 ASN A 128 1.461 -0.821 12.098 1.00 0.00 O ATOM 1383 ND2 ASN A 128 1.468 -3.032 11.957 1.00 0.00 N ATOM 0 H ASN A 128 0.867 -2.848 7.865 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.643 -1.715 9.944 1.00 0.00 H new ATOM 0 HB2 ASN A 128 1.906 -2.714 9.498 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.247 -0.997 9.585 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.443 -3.126 12.972 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.484 -3.864 11.368 1.00 0.00 H new ATOM 1390 N LYS A 129 0.246 0.539 7.803 1.00 0.00 N ATOM 1391 CA LYS A 129 0.023 1.943 7.402 1.00 0.00 C ATOM 1392 C LYS A 129 -1.372 2.210 6.801 1.00 0.00 C ATOM 1393 O LYS A 129 -1.873 3.333 6.856 1.00 0.00 O ATOM 1394 CB LYS A 129 1.211 2.380 6.517 1.00 0.00 C ATOM 1395 CG LYS A 129 0.954 2.240 5.012 1.00 0.00 C ATOM 1396 CD LYS A 129 0.432 3.574 4.441 1.00 0.00 C ATOM 1397 CE LYS A 129 -0.431 3.297 3.215 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.367 3.335 1.963 1.00 0.00 N ATOM 0 H LYS A 129 0.652 -0.032 7.062 1.00 0.00 H new ATOM 0 HA LYS A 129 0.003 2.577 8.288 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.452 3.420 6.739 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.086 1.786 6.782 1.00 0.00 H new ATOM 0 HG2 LYS A 129 1.874 1.952 4.503 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.227 1.448 4.831 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -0.149 4.103 5.196 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.268 4.219 4.172 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -0.904 2.320 3.316 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -1.232 4.035 3.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.013 4.096 1.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 1.366 3.512 2.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 0.282 2.424 1.469 1.00 0.00 H new ATOM 1412 N ILE A 130 -2.023 1.188 6.235 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.283 1.292 5.460 1.00 0.00 C ATOM 1414 C ILE A 130 -4.450 1.734 6.360 1.00 0.00 C ATOM 1415 O ILE A 130 -5.376 2.397 5.897 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.528 -0.047 4.710 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.348 -0.348 3.750 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.865 -0.052 3.945 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.476 -1.665 2.978 1.00 0.00 C ATOM 0 H ILE A 130 -1.683 0.229 6.301 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.203 2.072 4.703 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.588 -0.835 5.461 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.260 0.470 3.035 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.423 -0.368 4.327 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.990 -1.009 3.438 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.686 0.097 4.646 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.866 0.752 3.209 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.608 -1.794 2.332 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.531 -2.495 3.682 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.381 -1.644 2.370 1.00 0.00 H new ATOM 1431 N SER A 131 -4.364 1.472 7.663 1.00 0.00 N ATOM 1432 CA SER A 131 -5.327 1.915 8.685 1.00 0.00 C ATOM 1433 C SER A 131 -5.345 3.440 8.924 1.00 0.00 C ATOM 1434 O SER A 131 -6.284 3.950 9.538 1.00 0.00 O ATOM 1435 CB SER A 131 -5.024 1.203 10.014 1.00 0.00 C ATOM 1436 OG SER A 131 -4.951 -0.206 9.843 1.00 0.00 O ATOM 0 H SER A 131 -3.597 0.927 8.056 1.00 0.00 H new ATOM 0 HA SER A 131 -6.313 1.652 8.303 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.081 1.571 10.419 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.799 1.443 10.742 1.00 0.00 H new ATOM 0 HG SER A 131 -4.756 -0.630 10.704 1.00 0.00 H new ATOM 1442 N GLN A 132 -4.343 4.181 8.429 1.00 0.00 N ATOM 1443 CA GLN A 132 -4.241 5.643 8.538 1.00 0.00 C ATOM 1444 C GLN A 132 -4.124 6.310 7.158 1.00 0.00 C ATOM 1445 O GLN A 132 -4.744 7.349 6.938 1.00 0.00 O ATOM 1446 CB GLN A 132 -3.052 5.990 9.454 1.00 0.00 C ATOM 1447 CG GLN A 132 -2.957 7.493 9.779 1.00 0.00 C ATOM 1448 CD GLN A 132 -1.801 7.850 10.721 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -1.227 7.016 11.416 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -1.395 9.102 10.791 1.00 0.00 N ATOM 0 H GLN A 132 -3.558 3.767 7.927 1.00 0.00 H new ATOM 0 HA GLN A 132 -5.155 6.037 8.981 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -3.142 5.428 10.384 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.127 5.669 8.976 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.841 8.050 8.849 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -3.895 7.818 10.230 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -1.851 9.818 10.226 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -0.624 9.354 11.410 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.363 5.712 6.225 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.285 6.060 4.795 1.00 0.00 C ATOM 1461 C ALA A 133 -2.758 7.478 4.475 1.00 0.00 C ATOM 1462 O ALA A 133 -2.807 7.906 3.321 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.654 5.785 4.150 1.00 0.00 C ATOM 0 H ALA A 133 -2.752 4.930 6.461 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.518 5.421 4.357 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.614 6.037 3.090 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.904 4.730 4.263 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.415 6.392 4.639 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.218 8.185 5.468 1.00 0.00 N ATOM 1470 CA GLU A 134 -1.873 9.608 5.422 1.00 0.00 C ATOM 1471 C GLU A 134 -0.437 9.851 4.921 1.00 0.00 C ATOM 1472 O GLU A 134 -0.018 10.997 4.743 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.113 10.151 6.843 1.00 0.00 C ATOM 1474 CG GLU A 134 -2.062 11.674 7.012 1.00 0.00 C ATOM 1475 CD GLU A 134 -2.586 12.104 8.395 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -2.353 11.384 9.395 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -3.231 13.175 8.489 1.00 0.00 O ATOM 0 H GLU A 134 -1.998 7.762 6.370 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.494 10.137 4.700 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.089 9.803 7.181 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.370 9.709 7.507 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -1.037 12.021 6.886 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -2.658 12.148 6.232 1.00 0.00 H new ATOM 1484 N ASN A 135 0.335 8.783 4.681 1.00 0.00 N ATOM 1485 CA ASN A 135 1.743 8.882 4.318 1.00 0.00 C ATOM 1486 C ASN A 135 1.930 9.141 2.805 1.00 0.00 C ATOM 1487 O ASN A 135 2.003 8.209 2.002 1.00 0.00 O ATOM 1488 CB ASN A 135 2.502 7.647 4.829 1.00 0.00 C ATOM 1489 CG ASN A 135 4.020 7.788 4.700 1.00 0.00 C ATOM 1490 OD1 ASN A 135 4.542 8.505 3.853 1.00 0.00 O ATOM 1491 ND2 ASN A 135 4.775 7.119 5.552 1.00 0.00 N ATOM 0 H ASN A 135 -0.007 7.824 4.735 1.00 0.00 H new ATOM 0 HA ASN A 135 2.178 9.753 4.809 1.00 0.00 H new ATOM 0 HB2 ASN A 135 2.245 7.475 5.874 1.00 0.00 H new ATOM 0 HB3 ASN A 135 2.175 6.769 4.272 1.00 0.00 H new ATOM 0 HD21 ASN A 135 5.791 7.199 5.505 1.00 0.00 H new ATOM 0 HD22 ASN A 135 4.342 6.522 6.257 1.00 0.00 H new ATOM 1498 N SER A 136 2.054 10.415 2.429 1.00 0.00 N ATOM 1499 CA SER A 136 2.201 10.916 1.048 1.00 0.00 C ATOM 1500 C SER A 136 3.559 10.609 0.368 1.00 0.00 C ATOM 1501 O SER A 136 3.900 11.221 -0.650 1.00 0.00 O ATOM 1502 CB SER A 136 1.947 12.434 1.039 1.00 0.00 C ATOM 1503 OG SER A 136 0.696 12.764 1.630 1.00 0.00 O ATOM 0 H SER A 136 2.055 11.172 3.112 1.00 0.00 H new ATOM 0 HA SER A 136 1.463 10.375 0.456 1.00 0.00 H new ATOM 0 HB2 SER A 136 2.748 12.940 1.578 1.00 0.00 H new ATOM 0 HB3 SER A 136 1.972 12.801 0.013 1.00 0.00 H new ATOM 0 HG SER A 136 0.570 13.736 1.608 1.00 0.00 H new ATOM 1509 N ASP A 137 4.360 9.692 0.922 1.00 0.00 N ATOM 1510 CA ASP A 137 5.621 9.197 0.350 1.00 0.00 C ATOM 1511 C ASP A 137 5.721 7.651 0.345 1.00 0.00 C ATOM 1512 O ASP A 137 6.672 7.095 -0.205 1.00 0.00 O ATOM 1513 CB ASP A 137 6.784 9.848 1.123 1.00 0.00 C ATOM 1514 CG ASP A 137 8.161 9.608 0.476 1.00 0.00 C ATOM 1515 OD1 ASP A 137 8.373 10.056 -0.676 1.00 0.00 O ATOM 1516 OD2 ASP A 137 9.047 9.025 1.148 1.00 0.00 O ATOM 0 H ASP A 137 4.140 9.256 1.817 1.00 0.00 H new ATOM 0 HA ASP A 137 5.666 9.480 -0.702 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.607 10.921 1.195 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.797 9.458 2.141 1.00 0.00 H new ATOM 1521 N ASP A 138 4.746 6.946 0.935 1.00 0.00 N ATOM 1522 CA ASP A 138 4.717 5.480 1.031 1.00 0.00 C ATOM 1523 C ASP A 138 3.843 4.803 -0.038 1.00 0.00 C ATOM 1524 O ASP A 138 4.185 3.711 -0.491 1.00 0.00 O ATOM 1525 CB ASP A 138 4.248 5.084 2.436 1.00 0.00 C ATOM 1526 CG ASP A 138 4.172 3.561 2.608 1.00 0.00 C ATOM 1527 OD1 ASP A 138 3.069 3.008 2.395 1.00 0.00 O ATOM 1528 OD2 ASP A 138 5.202 2.941 2.967 1.00 0.00 O ATOM 0 H ASP A 138 3.937 7.390 1.369 1.00 0.00 H new ATOM 0 HA ASP A 138 5.731 5.125 0.846 1.00 0.00 H new ATOM 0 HB2 ASP A 138 4.931 5.499 3.177 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.267 5.520 2.627 1.00 0.00 H new ATOM 1533 N TRP A 139 2.730 5.418 -0.457 1.00 0.00 N ATOM 1534 CA TRP A 139 1.776 4.796 -1.384 1.00 0.00 C ATOM 1535 C TRP A 139 2.384 4.425 -2.746 1.00 0.00 C ATOM 1536 O TRP A 139 2.030 3.381 -3.296 1.00 0.00 O ATOM 1537 CB TRP A 139 0.543 5.691 -1.551 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.523 5.524 -0.515 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.708 6.299 0.576 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.601 4.541 -0.493 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.852 5.900 1.241 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.429 4.796 0.642 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.961 3.460 -1.326 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.547 4.001 0.938 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -3.097 2.677 -1.048 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.890 2.942 0.081 1.00 0.00 C ATOM 0 H TRP A 139 2.466 6.359 -0.164 1.00 0.00 H new ATOM 0 HA TRP A 139 1.478 3.849 -0.934 1.00 0.00 H new ATOM 0 HB2 TRP A 139 0.868 6.731 -1.547 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.106 5.497 -2.531 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.060 7.107 0.882 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.224 6.363 2.070 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.355 3.230 -2.190 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.139 4.202 1.818 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.362 1.865 -1.709 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.759 2.335 0.289 1.00 0.00 H new ATOM 1557 N LEU A 140 3.343 5.201 -3.262 1.00 0.00 N ATOM 1558 CA LEU A 140 4.122 4.833 -4.449 1.00 0.00 C ATOM 1559 C LEU A 140 4.899 3.528 -4.211 1.00 0.00 C ATOM 1560 O LEU A 140 4.738 2.568 -4.967 1.00 0.00 O ATOM 1561 CB LEU A 140 5.046 6.009 -4.828 1.00 0.00 C ATOM 1562 CG LEU A 140 5.941 5.761 -6.061 1.00 0.00 C ATOM 1563 CD1 LEU A 140 5.128 5.452 -7.327 1.00 0.00 C ATOM 1564 CD2 LEU A 140 6.818 6.996 -6.310 1.00 0.00 C ATOM 0 H LEU A 140 3.602 6.105 -2.867 1.00 0.00 H new ATOM 0 HA LEU A 140 3.453 4.641 -5.288 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.431 6.890 -5.015 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.684 6.241 -3.975 1.00 0.00 H new ATOM 0 HG LEU A 140 6.556 4.887 -5.846 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.807 5.286 -8.164 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.527 4.557 -7.164 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.473 6.293 -7.553 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.451 6.823 -7.180 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.183 7.863 -6.490 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.444 7.180 -5.437 1.00 0.00 H new ATOM 1576 N THR A 141 5.700 3.468 -3.143 1.00 0.00 N ATOM 1577 CA THR A 141 6.576 2.330 -2.814 1.00 0.00 C ATOM 1578 C THR A 141 5.785 1.076 -2.453 1.00 0.00 C ATOM 1579 O THR A 141 6.169 -0.019 -2.858 1.00 0.00 O ATOM 1580 CB THR A 141 7.530 2.725 -1.679 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.195 3.913 -2.057 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.596 1.661 -1.406 1.00 0.00 C ATOM 0 H THR A 141 5.762 4.226 -2.464 1.00 0.00 H new ATOM 0 HA THR A 141 7.156 2.084 -3.703 1.00 0.00 H new ATOM 0 HB THR A 141 6.935 2.847 -0.774 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.810 4.185 -1.344 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.243 1.994 -0.594 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.113 0.725 -1.125 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.193 1.505 -2.305 1.00 0.00 H new ATOM 1590 N ILE A 142 4.652 1.210 -1.757 1.00 0.00 N ATOM 1591 CA ILE A 142 3.779 0.073 -1.417 1.00 0.00 C ATOM 1592 C ILE A 142 3.078 -0.483 -2.668 1.00 0.00 C ATOM 1593 O ILE A 142 2.952 -1.694 -2.818 1.00 0.00 O ATOM 1594 CB ILE A 142 2.824 0.452 -0.251 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.763 -0.680 0.804 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.421 0.877 -0.728 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.838 -0.403 2.001 1.00 0.00 C ATOM 0 H ILE A 142 4.311 2.107 -1.412 1.00 0.00 H new ATOM 0 HA ILE A 142 4.383 -0.754 -1.045 1.00 0.00 H new ATOM 0 HB ILE A 142 3.247 1.335 0.227 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.433 -1.596 0.314 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.771 -0.863 1.177 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.804 1.128 0.135 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.506 1.747 -1.379 1.00 0.00 H new ATOM 0 HG23 ILE A 142 0.959 0.056 -1.277 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.862 -1.252 2.684 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.176 0.492 2.523 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.819 -0.252 1.646 1.00 0.00 H new ATOM 1609 N SER A 143 2.706 0.370 -3.625 1.00 0.00 N ATOM 1610 CA SER A 143 2.108 -0.056 -4.901 1.00 0.00 C ATOM 1611 C SER A 143 3.084 -0.873 -5.768 1.00 0.00 C ATOM 1612 O SER A 143 2.668 -1.767 -6.509 1.00 0.00 O ATOM 1613 CB SER A 143 1.600 1.172 -5.670 1.00 0.00 C ATOM 1614 OG SER A 143 0.690 0.795 -6.693 1.00 0.00 O ATOM 0 H SER A 143 2.810 1.381 -3.540 1.00 0.00 H new ATOM 0 HA SER A 143 1.272 -0.715 -4.669 1.00 0.00 H new ATOM 0 HB2 SER A 143 1.112 1.860 -4.980 1.00 0.00 H new ATOM 0 HB3 SER A 143 2.444 1.705 -6.108 1.00 0.00 H new ATOM 0 HG SER A 143 0.380 1.595 -7.166 1.00 0.00 H new ATOM 1620 N ASN A 144 4.399 -0.647 -5.615 1.00 0.00 N ATOM 1621 CA ASN A 144 5.436 -1.417 -6.319 1.00 0.00 C ATOM 1622 C ASN A 144 5.541 -2.885 -5.844 1.00 0.00 C ATOM 1623 O ASN A 144 6.145 -3.698 -6.547 1.00 0.00 O ATOM 1624 CB ASN A 144 6.798 -0.705 -6.217 1.00 0.00 C ATOM 1625 CG ASN A 144 6.971 0.410 -7.243 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.534 0.207 -8.313 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.520 1.617 -6.953 1.00 0.00 N ATOM 0 H ASN A 144 4.773 0.075 -4.999 1.00 0.00 H new ATOM 0 HA ASN A 144 5.133 -1.462 -7.365 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.909 -0.289 -5.216 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.594 -1.438 -6.348 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.640 2.380 -7.619 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.052 1.786 -6.063 1.00 0.00 H new ATOM 1634 N GLU A 145 4.942 -3.244 -4.698 1.00 0.00 N ATOM 1635 CA GLU A 145 4.838 -4.633 -4.222 1.00 0.00 C ATOM 1636 C GLU A 145 3.393 -5.159 -4.158 1.00 0.00 C ATOM 1637 O GLU A 145 3.169 -6.349 -4.389 1.00 0.00 O ATOM 1638 CB GLU A 145 5.604 -4.817 -2.897 1.00 0.00 C ATOM 1639 CG GLU A 145 5.132 -3.940 -1.730 1.00 0.00 C ATOM 1640 CD GLU A 145 6.025 -4.132 -0.491 1.00 0.00 C ATOM 1641 OE1 GLU A 145 6.148 -5.273 0.011 1.00 0.00 O ATOM 1642 OE2 GLU A 145 6.621 -3.137 -0.013 1.00 0.00 O ATOM 0 H GLU A 145 4.510 -2.569 -4.067 1.00 0.00 H new ATOM 0 HA GLU A 145 5.320 -5.260 -4.972 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.528 -5.862 -2.596 1.00 0.00 H new ATOM 0 HB3 GLU A 145 6.660 -4.613 -3.077 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.144 -2.892 -2.031 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.100 -4.188 -1.480 1.00 0.00 H new ATOM 1649 N PHE A 146 2.388 -4.295 -3.952 1.00 0.00 N ATOM 1650 CA PHE A 146 0.980 -4.705 -3.920 1.00 0.00 C ATOM 1651 C PHE A 146 0.457 -5.223 -5.262 1.00 0.00 C ATOM 1652 O PHE A 146 -0.536 -5.948 -5.288 1.00 0.00 O ATOM 1653 CB PHE A 146 0.094 -3.590 -3.357 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.270 -3.845 -1.913 1.00 0.00 C ATOM 1655 CD1 PHE A 146 0.281 -3.062 -0.887 1.00 0.00 C ATOM 1656 CD2 PHE A 146 -1.141 -4.901 -1.597 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -0.051 -3.328 0.451 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -1.446 -5.190 -0.259 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.904 -4.398 0.767 1.00 0.00 C ATOM 0 H PHE A 146 2.530 -3.296 -3.804 1.00 0.00 H new ATOM 0 HA PHE A 146 0.929 -5.558 -3.243 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.614 -2.635 -3.439 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.815 -3.510 -3.953 1.00 0.00 H new ATOM 0 HD1 PHE A 146 0.959 -2.256 -1.126 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.578 -5.493 -2.388 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.351 -2.708 1.239 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.095 -6.019 -0.018 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.143 -4.612 1.798 1.00 0.00 H new ATOM 1669 N ASP A 147 1.180 -4.927 -6.344 1.00 0.00 N ATOM 1670 CA ASP A 147 1.023 -5.501 -7.680 1.00 0.00 C ATOM 1671 C ASP A 147 0.900 -7.036 -7.656 1.00 0.00 C ATOM 1672 O ASP A 147 0.155 -7.618 -8.448 1.00 0.00 O ATOM 1673 CB ASP A 147 2.282 -5.119 -8.470 1.00 0.00 C ATOM 1674 CG ASP A 147 2.117 -5.324 -9.984 1.00 0.00 C ATOM 1675 OD1 ASP A 147 1.279 -4.622 -10.599 1.00 0.00 O ATOM 1676 OD2 ASP A 147 2.823 -6.189 -10.554 1.00 0.00 O ATOM 0 H ASP A 147 1.934 -4.241 -6.308 1.00 0.00 H new ATOM 0 HA ASP A 147 0.106 -5.117 -8.128 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.527 -4.075 -8.273 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.123 -5.716 -8.116 1.00 0.00 H new ATOM 1681 N LEU A 148 1.619 -7.663 -6.717 1.00 0.00 N ATOM 1682 CA LEU A 148 1.720 -9.112 -6.530 1.00 0.00 C ATOM 1683 C LEU A 148 1.095 -9.615 -5.213 1.00 0.00 C ATOM 1684 O LEU A 148 0.756 -10.796 -5.121 1.00 0.00 O ATOM 1685 CB LEU A 148 3.213 -9.494 -6.614 1.00 0.00 C ATOM 1686 CG LEU A 148 3.883 -9.245 -7.983 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.375 -9.595 -7.885 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.241 -10.063 -9.113 1.00 0.00 C ATOM 0 H LEU A 148 2.173 -7.146 -6.034 1.00 0.00 H new ATOM 0 HA LEU A 148 1.143 -9.599 -7.316 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.758 -8.933 -5.854 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.315 -10.550 -6.365 1.00 0.00 H new ATOM 0 HG LEU A 148 3.746 -8.192 -8.228 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.854 -9.421 -8.849 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.847 -8.969 -7.128 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.485 -10.644 -7.609 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.751 -9.849 -10.052 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.327 -11.126 -8.887 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.188 -9.796 -9.203 1.00 0.00 H new ATOM 1700 N ILE A 149 0.910 -8.751 -4.205 1.00 0.00 N ATOM 1701 CA ILE A 149 0.297 -9.113 -2.904 1.00 0.00 C ATOM 1702 C ILE A 149 -1.228 -9.169 -3.019 1.00 0.00 C ATOM 1703 O ILE A 149 -1.842 -10.185 -2.700 1.00 0.00 O ATOM 1704 CB ILE A 149 0.713 -8.126 -1.785 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.243 -8.066 -1.617 1.00 0.00 C ATOM 1706 CG2 ILE A 149 0.047 -8.458 -0.438 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.701 -6.820 -0.853 1.00 0.00 C ATOM 0 H ILE A 149 1.182 -7.770 -4.263 1.00 0.00 H new ATOM 0 HA ILE A 149 0.666 -10.103 -2.635 1.00 0.00 H new ATOM 0 HB ILE A 149 0.361 -7.144 -2.101 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.582 -8.957 -1.089 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.714 -8.079 -2.600 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.370 -7.738 0.315 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.037 -8.409 -0.546 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.336 -9.462 -0.127 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.787 -6.827 -0.763 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.388 -5.926 -1.393 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.254 -6.818 0.141 1.00 0.00 H new ATOM 1719 N SER A 150 -1.847 -8.073 -3.460 1.00 0.00 N ATOM 1720 CA SER A 150 -3.312 -7.928 -3.544 1.00 0.00 C ATOM 1721 C SER A 150 -3.756 -6.783 -4.470 1.00 0.00 C ATOM 1722 O SER A 150 -3.575 -5.601 -4.157 1.00 0.00 O ATOM 1723 CB SER A 150 -3.910 -7.679 -2.147 1.00 0.00 C ATOM 1724 OG SER A 150 -3.970 -8.861 -1.364 1.00 0.00 O ATOM 0 H SER A 150 -1.342 -7.245 -3.775 1.00 0.00 H new ATOM 0 HA SER A 150 -3.679 -8.865 -3.964 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.311 -6.932 -1.626 1.00 0.00 H new ATOM 0 HB3 SER A 150 -4.913 -7.266 -2.253 1.00 0.00 H new ATOM 0 HG SER A 150 -3.389 -9.544 -1.758 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.450 -7.127 -5.564 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.026 -6.149 -6.504 1.00 0.00 C ATOM 1732 C ARG A 151 -6.089 -5.245 -5.856 1.00 0.00 C ATOM 1733 O ARG A 151 -6.302 -4.129 -6.321 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.621 -6.866 -7.733 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.664 -7.823 -8.472 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.311 -7.222 -8.878 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.456 -6.079 -9.800 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.456 -5.452 -10.408 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.212 -5.849 -10.272 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -2.690 -4.404 -11.165 1.00 0.00 N ATOM 0 H ARG A 151 -4.630 -8.097 -5.825 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.206 -5.502 -6.817 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.497 -7.431 -7.413 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.969 -6.112 -8.439 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.481 -8.689 -7.835 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.164 -8.187 -9.369 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.778 -6.899 -7.984 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.702 -7.992 -9.352 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.401 -5.743 -9.985 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.995 -6.657 -9.688 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.462 -5.350 -10.750 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.645 -4.067 -11.289 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.917 -3.927 -11.629 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.704 -5.674 -4.746 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.668 -4.884 -3.963 1.00 0.00 C ATOM 1756 C LEU A 152 -7.061 -3.569 -3.465 1.00 0.00 C ATOM 1757 O LEU A 152 -7.708 -2.527 -3.550 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.164 -5.725 -2.769 1.00 0.00 C ATOM 1759 CG LEU A 152 -9.039 -6.943 -3.123 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.353 -7.712 -1.834 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.346 -6.530 -3.817 1.00 0.00 C ATOM 0 H LEU A 152 -6.542 -6.603 -4.357 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.504 -4.628 -4.613 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.296 -6.075 -2.210 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.731 -5.076 -2.102 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.488 -7.573 -3.822 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -9.972 -8.578 -2.069 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.423 -8.045 -1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -9.887 -7.060 -1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.932 -7.420 -4.049 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.919 -5.880 -3.156 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.115 -5.997 -4.740 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.799 -3.583 -3.019 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.118 -2.372 -2.562 1.00 0.00 C ATOM 1775 C LEU A 153 -4.918 -1.398 -3.731 1.00 0.00 C ATOM 1776 O LEU A 153 -5.243 -0.218 -3.618 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.803 -2.781 -1.879 1.00 0.00 C ATOM 1778 CG LEU A 153 -3.018 -1.657 -1.170 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.184 -0.832 -2.153 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.904 -0.727 -0.330 1.00 0.00 C ATOM 0 H LEU A 153 -5.228 -4.427 -2.966 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.723 -1.838 -1.829 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.026 -3.556 -1.146 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.153 -3.230 -2.630 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.348 -2.173 -0.483 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.648 -0.053 -1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.468 -1.481 -2.657 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.841 -0.374 -2.892 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.286 0.039 0.139 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.645 -0.252 -0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.411 -1.307 0.441 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.453 -1.904 -4.876 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.289 -1.123 -6.122 1.00 0.00 C ATOM 1794 C VAL A 154 -5.623 -0.496 -6.542 1.00 0.00 C ATOM 1795 O VAL A 154 -5.668 0.678 -6.899 1.00 0.00 O ATOM 1796 CB VAL A 154 -3.731 -1.970 -7.293 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -3.346 -1.086 -8.492 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.503 -2.790 -6.868 1.00 0.00 C ATOM 0 H VAL A 154 -4.174 -2.880 -4.973 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.561 -0.343 -5.902 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.530 -2.651 -7.586 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -2.958 -1.712 -9.296 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.226 -0.547 -8.844 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -2.581 -0.372 -8.187 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.141 -3.370 -7.717 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.716 -2.117 -6.527 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.779 -3.465 -6.058 1.00 0.00 H new ATOM 1808 N ARG A 155 -6.729 -1.239 -6.416 1.00 0.00 N ATOM 1809 CA ARG A 155 -8.066 -0.728 -6.724 1.00 0.00 C ATOM 1810 C ARG A 155 -8.555 0.329 -5.721 1.00 0.00 C ATOM 1811 O ARG A 155 -9.230 1.273 -6.137 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.071 -1.881 -6.813 1.00 0.00 C ATOM 1813 CG ARG A 155 -8.874 -2.745 -8.066 1.00 0.00 C ATOM 1814 CD ARG A 155 -9.828 -3.943 -8.019 1.00 0.00 C ATOM 1815 NE ARG A 155 -9.724 -4.768 -9.237 1.00 0.00 N ATOM 1816 CZ ARG A 155 -10.344 -4.560 -10.396 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -11.149 -3.534 -10.590 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -10.158 -5.400 -11.391 1.00 0.00 N ATOM 0 H ARG A 155 -6.721 -2.208 -6.098 1.00 0.00 H new ATOM 0 HA ARG A 155 -7.993 -0.231 -7.691 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -8.977 -2.508 -5.926 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.083 -1.476 -6.812 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.062 -2.153 -8.962 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -7.842 -3.091 -8.123 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -9.603 -4.554 -7.145 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -10.853 -3.589 -7.905 1.00 0.00 H new ATOM 0 HE ARG A 155 -9.113 -5.583 -9.186 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -11.314 -2.866 -9.837 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -11.606 -3.408 -11.493 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -9.542 -6.204 -11.271 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -10.630 -5.247 -12.282 1.00 0.00 H new ATOM 1832 N ALA A 156 -8.171 0.247 -4.441 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.568 1.222 -3.414 1.00 0.00 C ATOM 1834 C ALA A 156 -7.932 2.604 -3.629 1.00 0.00 C ATOM 1835 O ALA A 156 -8.531 3.618 -3.264 1.00 0.00 O ATOM 1836 CB ALA A 156 -8.196 0.697 -2.024 1.00 0.00 C ATOM 0 H ALA A 156 -7.574 -0.500 -4.086 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.648 1.346 -3.495 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.493 1.425 -1.269 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.711 -0.246 -1.842 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -7.119 0.539 -1.971 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.745 2.647 -4.244 1.00 0.00 N ATOM 1843 CA GLN A 157 -6.090 3.896 -4.634 1.00 0.00 C ATOM 1844 C GLN A 157 -6.454 4.354 -6.062 1.00 0.00 C ATOM 1845 O GLN A 157 -6.469 5.554 -6.330 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.566 3.800 -4.434 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.893 2.696 -5.262 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.375 2.656 -5.082 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.651 3.582 -5.420 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -1.825 1.572 -4.577 1.00 0.00 N ATOM 0 H GLN A 157 -6.211 1.812 -4.485 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.473 4.672 -3.971 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -4.116 4.758 -4.692 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.359 3.625 -3.378 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.312 1.730 -4.979 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.125 2.848 -6.316 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.412 0.789 -4.289 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.812 1.515 -4.473 1.00 0.00 H new ATOM 1859 N GLN A 158 -6.788 3.434 -6.977 1.00 0.00 N ATOM 1860 CA GLN A 158 -7.132 3.765 -8.368 1.00 0.00 C ATOM 1861 C GLN A 158 -8.578 4.281 -8.486 1.00 0.00 C ATOM 1862 O GLN A 158 -8.802 5.330 -9.088 1.00 0.00 O ATOM 1863 CB GLN A 158 -6.868 2.531 -9.252 1.00 0.00 C ATOM 1864 CG GLN A 158 -7.056 2.793 -10.754 1.00 0.00 C ATOM 1865 CD GLN A 158 -6.123 3.877 -11.308 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -4.934 3.932 -11.015 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -6.619 4.791 -12.114 1.00 0.00 N ATOM 0 H GLN A 158 -6.828 2.435 -6.773 1.00 0.00 H new ATOM 0 HA GLN A 158 -6.501 4.582 -8.717 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.850 2.182 -9.078 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -7.537 1.727 -8.946 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.887 1.865 -11.300 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -8.090 3.086 -10.937 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -7.606 4.763 -12.370 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -6.017 5.527 -12.482 1.00 0.00 H new ATOM 1876 N GLN A 159 -9.540 3.575 -7.879 1.00 0.00 N ATOM 1877 CA GLN A 159 -10.933 3.999 -7.662 1.00 0.00 C ATOM 1878 C GLN A 159 -11.784 4.176 -8.939 1.00 0.00 C ATOM 1879 O GLN A 159 -12.774 4.909 -8.931 1.00 0.00 O ATOM 1880 CB GLN A 159 -10.998 5.235 -6.741 1.00 0.00 C ATOM 1881 CG GLN A 159 -10.175 5.098 -5.464 1.00 0.00 C ATOM 1882 CD GLN A 159 -10.229 6.352 -4.602 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -10.691 7.425 -4.970 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -9.729 6.251 -3.401 1.00 0.00 N ATOM 0 H GLN A 159 -9.360 2.643 -7.505 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.407 3.157 -7.156 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -10.650 6.107 -7.294 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -12.038 5.422 -6.473 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.542 4.248 -4.888 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.138 4.883 -5.724 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.341 5.363 -3.083 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -9.726 7.060 -2.780 1.00 0.00 H new ATOM 1893 N ASN A 160 -11.437 3.487 -10.035 1.00 0.00 N ATOM 1894 CA ASN A 160 -12.250 3.413 -11.261 1.00 0.00 C ATOM 1895 C ASN A 160 -13.473 2.476 -11.086 1.00 0.00 C ATOM 1896 O ASN A 160 -13.632 1.470 -11.784 1.00 0.00 O ATOM 1897 CB ASN A 160 -11.349 3.048 -12.457 1.00 0.00 C ATOM 1898 CG ASN A 160 -10.582 4.259 -12.975 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -9.406 4.450 -12.693 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -11.222 5.108 -13.756 1.00 0.00 N ATOM 0 H ASN A 160 -10.569 2.956 -10.097 1.00 0.00 H new ATOM 0 HA ASN A 160 -12.681 4.392 -11.471 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -10.645 2.272 -12.158 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -11.959 2.633 -13.259 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -10.737 5.925 -14.126 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -12.202 4.947 -13.990 1.00 0.00 H new